NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
439505 |
2k6s   |
15880 | cing | 4-filtered-FRED | STAR | entry | full | 839 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k6s
# This FRED archive file contains, for PDB entry <2k6s>:
#
# - 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_2k6s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k6s
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9975.42
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 $Rab11fip2_protein A . 1 1
2 . 1 $Rab11fip2_protein B . 1 1
stop_
save_
save_Rab11fip2_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Rab11fip2 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSLTYEEVLQELVKHKELLRRKDTHIRELEDYIDNLLVRVM
_Entity.Number_of_monomers 41
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 LEU . 1 1
4 THR . 1 1
5 TYR . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 LEU . 1 1
10 GLN . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 VAL . 1 1
14 LYS . 1 1
15 HIS . 1 1
16 LYS . 1 1
17 GLU . 1 1
18 LEU . 1 1
19 LEU . 1 1
20 ARG . 1 1
21 ARG . 1 1
22 LYS . 1 1
23 ASP . 1 1
24 THR . 1 1
25 HIS . 1 1
26 ILE . 1 1
27 ARG . 1 1
28 GLU . 1 1
29 LEU . 1 1
30 GLU . 1 1
31 ASP . 1 1
32 TYR . 1 1
33 ILE . 1 1
34 ASP . 1 1
35 ASN . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 VAL . 1 1
39 ARG . 1 1
40 VAL . 1 1
41 MET . 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
LEU 3 3 1 1
THR 4 4 1 1
TYR 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
LEU 9 9 1 1
GLN 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
VAL 13 13 1 1
LYS 14 14 1 1
HIS 15 15 1 1
LYS 16 16 1 1
GLU 17 17 1 1
LEU 18 18 1 1
LEU 19 19 1 1
ARG 20 20 1 1
ARG 21 21 1 1
LYS 22 22 1 1
ASP 23 23 1 1
THR 24 24 1 1
HIS 25 25 1 1
ILE 26 26 1 1
ARG 27 27 1 1
GLU 28 28 1 1
LEU 29 29 1 1
GLU 30 30 1 1
ASP 31 31 1 1
TYR 32 32 1 1
ILE 33 33 1 1
ASP 34 34 1 1
ASN 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
VAL 38 38 1 1
ARG 39 39 1 1
VAL 40 40 1 1
MET 41 41 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER H A 2 . HN 1 1
1 1 2 1 1 3 LEU H A 3 . HN 1 1
2 1 1 1 1 2 SER HA A 2 . HA 1 1
2 1 2 1 1 2 SER HB2 A 2 . HB2 1 1
3 1 1 1 1 2 SER HA A 2 . HA 1 1
3 1 2 1 1 2 SER HB3 A 2 . HB1 1 1
4 1 1 1 1 2 SER HA A 2 . HA 1 1
4 1 2 1 1 3 LEU H A 3 . HN 1 1
5 1 1 1 1 2 SER HA A 2 . HA 1 1
5 1 2 1 1 4 THR H A 4 . HN 1 1
5 1 2 2 1 4 THR H B 4 . HN 1 1
6 1 1 1 1 2 SER HA A 2 . HA 1 1
6 1 2 1 1 5 TYR H A 5 . HN 1 1
6 1 2 2 1 5 TYR H B 5 . HN 1 1
7 1 1 1 1 2 SER QB A 2 . HB# 1 1
7 1 2 1 1 3 LEU H A 3 . HN 1 1
8 1 1 1 1 2 SER QB A 2 . HB# 1 1
8 1 2 1 1 4 THR H A 4 . HN 1 1
8 1 2 2 1 4 THR H B 4 . HN 1 1
9 1 1 1 1 3 LEU H A 3 . HN 1 1
9 1 2 1 1 3 LEU HA A 3 . HA 1 1
10 1 1 1 1 3 LEU H A 3 . HN 1 1
10 1 2 1 1 4 THR H A 4 . HN 1 1
11 1 1 1 1 3 LEU HA A 3 . HA 1 1
11 1 2 1 1 3 LEU HG A 3 . HG 1 1
12 1 1 1 1 3 LEU HA A 3 . HA 1 1
12 1 2 1 1 4 THR H A 4 . HN 1 1
13 1 1 1 1 3 LEU HA A 3 . HA 1 1
13 1 2 1 1 4 THR MG A 4 . HG2# 1 1
14 1 1 1 1 3 LEU HA A 3 . HA 1 1
14 1 2 1 1 7 GLU H A 7 . HN 1 1
15 1 1 1 1 3 LEU QB A 3 . HB# 1 1
15 1 2 1 1 4 THR H A 4 . HN 1 1
16 1 1 1 1 3 LEU QD A 3 . HD## 1 1
16 1 2 1 1 4 THR H A 4 . HN 1 1
17 1 1 1 1 4 THR H A 4 . HN 1 1
17 1 2 1 1 4 THR MG A 4 . HG2# 1 1
18 1 1 1 1 4 THR H A 4 . HN 1 1
18 1 2 1 1 7 GLU H A 7 . HN 1 1
19 1 1 1 1 4 THR H A 4 . HN 1 1
19 1 1 2 1 4 THR H B 4 . HN 1 1
19 1 2 2 1 2 SER HA B 2 . HA 1 1
20 1 1 1 1 4 THR H A 4 . HN 1 1
20 1 1 2 1 4 THR H B 4 . HN 1 1
20 1 2 2 1 2 SER QB B 2 . HB# 1 1
21 1 1 1 1 4 THR HA A 4 . HA 1 1
21 1 2 1 1 6 GLU H A 6 . HN 1 1
22 1 1 1 1 4 THR HA A 4 . HA 1 1
22 1 2 1 1 7 GLU H A 7 . HN 1 1
23 1 1 1 1 4 THR HA A 4 . HA 1 1
23 1 2 2 1 5 TYR QE B 5 . HE# 1 1
24 1 1 1 1 4 THR HB A 4 . HB 1 1
24 1 2 1 1 5 TYR H A 5 . HN 1 1
25 1 1 1 1 4 THR HB A 4 . HB 1 1
25 1 2 1 1 6 GLU H A 6 . HN 1 1
26 1 1 1 1 4 THR HB A 4 . HB 1 1
26 1 2 1 1 7 GLU H A 7 . HN 1 1
27 1 1 1 1 4 THR HB A 4 . HB 1 1
27 1 2 1 1 7 GLU QB A 7 . HB# 1 1
28 1 1 1 1 4 THR HB A 4 . HB 1 1
28 1 2 1 1 8 VAL MG1 A 8 . HG2# 1 1
28 1 2 2 1 8 VAL MG2 B 8 . HG2# 1 1
29 1 1 1 1 4 THR HB A 4 . HB 1 1
29 1 2 2 1 5 TYR QE B 5 . HE# 1 1
30 1 1 1 1 4 THR MG A 4 . HG2# 1 1
30 1 2 1 1 5 TYR H A 5 . HN 1 1
31 1 1 1 1 4 THR MG A 4 . HG2# 1 1
31 1 2 1 1 5 TYR QD A 5 . HD# 1 1
31 1 2 2 1 5 TYR QD B 5 . HD# 1 1
32 1 1 1 1 4 THR MG A 4 . HG2# 1 1
32 1 2 1 1 5 TYR QE A 5 . HE# 1 1
32 1 2 2 1 5 TYR QE B 5 . HE# 1 1
33 1 1 1 1 4 THR MG A 4 . HG2# 1 1
33 1 2 1 1 6 GLU H A 6 . HN 1 1
34 1 1 1 1 4 THR MG A 4 . HG2# 1 1
34 1 2 1 1 7 GLU H A 7 . HN 1 1
35 1 1 1 1 4 THR MG A 4 . HG2# 1 1
35 1 2 1 1 7 GLU QB A 7 . HB# 1 1
36 1 1 1 1 5 TYR H A 5 . HN 1 1
36 1 2 1 1 5 TYR QB A 5 . HB1 1 1
37 1 1 1 1 5 TYR H A 5 . HN 1 1
37 1 2 1 1 5 TYR QD A 5 . HD# 1 1
38 1 1 1 1 5 TYR H A 5 . HN 1 1
38 1 2 1 1 6 GLU H A 6 . HN 1 1
39 1 1 1 1 5 TYR H A 5 . HN 1 1
39 1 2 1 1 7 GLU H A 7 . HN 1 1
40 1 1 1 1 5 TYR H A 5 . HN 1 1
40 1 1 2 1 5 TYR H B 5 . HN 1 1
40 1 2 2 1 2 SER HA B 2 . HA 1 1
41 1 1 1 1 5 TYR H A 5 . HN 1 1
41 1 2 2 1 5 TYR QE B 5 . HE# 1 1
42 1 1 1 1 5 TYR HA A 5 . HA 1 1
42 1 2 1 1 5 TYR QD A 5 . HD## 1 1
43 1 1 1 1 5 TYR HA A 5 . HA 1 1
43 1 2 1 1 5 TYR QE A 5 . HE## 1 1
44 1 1 1 1 5 TYR HA A 5 . HA 1 1
44 1 2 1 1 6 GLU H A 6 . HN 1 1
45 1 1 1 1 5 TYR HA A 5 . HA 1 1
45 1 2 1 1 8 VAL H A 8 . HN 1 1
46 1 1 1 1 5 TYR HA A 5 . HA 1 1
46 1 2 1 1 8 VAL HA A 8 . HA 1 1
46 1 2 2 1 8 VAL HA B 8 . HA 1 1
47 1 1 1 1 5 TYR HA A 5 . HA 1 1
47 1 2 1 1 8 VAL MG1 A 8 . HG2# 1 1
48 1 1 1 1 5 TYR HA A 5 . HA 1 1
48 1 2 1 1 8 VAL QG A 8 . HG## 1 1
49 1 1 1 1 5 TYR HA A 5 . HA 1 1
49 1 2 1 1 8 VAL MG2 A 8 . HG1# 1 1
50 1 1 1 1 5 TYR HA A 5 . HA 1 1
50 1 2 1 1 9 LEU QD A 9 . HD## 1 1
51 1 1 1 1 5 TYR QB A 5 . HB1 1 1
51 1 2 1 1 5 TYR QE A 5 . HE## 1 1
52 1 1 1 1 5 TYR QB A 5 . HB1 1 1
52 1 2 1 1 6 GLU H A 6 . HN 1 1
53 1 1 1 1 5 TYR QB A 5 . HB1 1 1
53 1 2 1 1 7 GLU H A 7 . HN 1 1
54 1 1 1 1 5 TYR QB A 5 . HB1 1 1
54 1 2 1 1 8 VAL MG2 A 8 . HG1# 1 1
55 1 1 1 1 5 TYR QB A 5 . HB# 1 1
55 1 2 1 1 9 LEU MD1 A 9 . HD1# 1 1
56 1 1 1 1 5 TYR QB A 5 . HB# 1 1
56 1 2 1 1 9 LEU MD2 A 9 . HD2# 1 1
57 1 1 1 1 5 TYR QD A 5 . HD# 1 1
57 1 2 1 1 6 GLU H A 6 . HN 1 1
58 1 1 1 1 5 TYR QD A 5 . HD## 1 1
58 1 2 1 1 6 GLU QG A 6 . HG# 1 1
59 1 1 1 1 5 TYR QD A 5 . HD# 1 1
59 1 2 1 1 7 GLU H A 7 . HN 1 1
60 1 1 1 1 5 TYR QD A 5 . HD# 1 1
60 1 2 1 1 8 VAL H A 8 . HN 1 1
61 1 1 1 1 5 TYR QD A 5 . HD## 1 1
61 1 2 1 1 8 VAL HB A 8 . HB 1 1
62 1 1 1 1 5 TYR QD A 5 . HD## 1 1
62 1 2 1 1 8 VAL MG2 A 8 . HG1# 1 1
63 1 1 1 1 5 TYR QD A 5 . HD# 1 1
63 1 2 1 1 9 LEU H A 9 . HN 1 1
64 1 1 1 1 5 TYR QD A 5 . HD## 1 1
64 1 2 1 1 9 LEU MD1 A 9 . HD1# 1 1
65 1 1 1 1 5 TYR QD A 5 . HD# 1 1
65 1 2 1 1 9 LEU HG A 9 . HG 1 1
66 1 1 1 1 5 TYR QD A 5 . HD# 1 1
66 1 1 2 1 5 TYR QD B 5 . HD# 1 1
66 1 2 2 1 4 THR MG B 4 . HG2# 1 1
67 1 1 1 1 5 TYR QD A 5 . HD# 1 1
67 1 2 2 1 8 VAL HA B 8 . HA 1 1
68 1 1 1 1 5 TYR QD A 5 . HD# 1 1
68 1 2 2 1 8 VAL MG2 B 8 . HG2# 1 1
69 1 1 1 1 5 TYR HD1 A 5 . HD1# 1 1
69 1 2 1 1 8 VAL QG A 8 . HG## 1 1
70 1 1 1 1 5 TYR QE A 5 . HE# 1 1
70 1 2 1 1 6 GLU H A 6 . HN 1 1
71 1 1 1 1 5 TYR QE A 5 . HE## 1 1
71 1 2 1 1 6 GLU QG A 6 . HG# 1 1
72 1 1 1 1 5 TYR QE A 5 . HE# 1 1
72 1 2 1 1 9 LEU H A 9 . HN 1 1
73 1 1 1 1 5 TYR QE A 5 . HE## 1 1
73 1 2 1 1 9 LEU MD1 A 9 . HD1# 1 1
74 1 1 1 1 5 TYR QE A 5 . HE# 1 1
74 1 2 1 1 9 LEU HG A 9 . HG 1 1
75 1 1 1 1 5 TYR QE A 5 . HE# 1 1
75 1 2 2 1 4 THR HA B 4 . HA 1 1
76 1 1 1 1 5 TYR QE A 5 . HE# 1 1
76 1 2 2 1 4 THR HB B 4 . HB 1 1
77 1 1 1 1 5 TYR QE A 5 . HE# 1 1
77 1 1 2 1 5 TYR QE B 5 . HE# 1 1
77 1 2 2 1 4 THR MG B 4 . HG2# 1 1
78 1 1 1 1 5 TYR QE A 5 . HE# 1 1
78 1 2 2 1 5 TYR H B 5 . HN 1 1
79 1 1 1 1 5 TYR QE A 5 . HE# 1 1
79 1 2 2 1 8 VAL H B 8 . HN 1 1
80 1 1 1 1 5 TYR QE A 5 . HE# 1 1
80 1 2 2 1 8 VAL HB B 8 . HB 1 1
81 1 1 1 1 5 TYR QE A 5 . HE# 1 1
81 1 2 2 1 8 VAL MG1 B 8 . HG1# 1 1
82 1 1 1 1 5 TYR QE A 5 . HE# 1 1
82 1 2 2 1 8 VAL MG2 B 8 . HG2# 1 1
83 1 1 1 1 6 GLU H A 6 . HN 1 1
83 1 2 1 1 6 GLU HA A 6 . HA 1 1
84 1 1 1 1 6 GLU H A 6 . HN 1 1
84 1 2 1 1 6 GLU HG2 A 6 . HG2 1 1
85 1 1 1 1 6 GLU H A 6 . HN 1 1
85 1 2 1 1 6 GLU HG3 A 6 . HG1 1 1
86 1 1 1 1 6 GLU H A 6 . HN 1 1
86 1 2 1 1 7 GLU H A 7 . HN 1 1
87 1 1 1 1 6 GLU H A 6 . HN 1 1
87 1 2 1 1 7 GLU HA A 7 . HA 1 1
88 1 1 1 1 6 GLU H A 6 . HN 1 1
88 1 2 1 1 8 VAL H A 8 . HN 1 1
89 1 1 1 1 6 GLU H A 6 . HN 1 1
89 1 2 1 1 9 LEU QD A 9 . HD## 1 1
90 1 1 1 1 6 GLU HA A 6 . HA 1 1
90 1 2 1 1 7 GLU H A 7 . HN 1 1
91 1 1 1 1 6 GLU HA A 6 . HA 1 1
91 1 2 1 1 8 VAL H A 8 . HN 1 1
92 1 1 1 1 7 GLU H A 7 . HN 1 1
92 1 2 1 1 7 GLU QB A 7 . HB# 1 1
93 1 1 1 1 7 GLU H A 7 . HN 1 1
93 1 2 1 1 8 VAL H A 8 . HN 1 1
94 1 1 1 1 7 GLU H A 7 . HN 1 1
94 1 2 1 1 9 LEU H A 9 . HN 1 1
95 1 1 1 1 7 GLU QB A 7 . HB# 1 1
95 1 2 1 1 8 VAL H A 8 . HN 1 1
96 1 1 1 1 8 VAL H A 8 . HN 1 1
96 1 2 1 1 8 VAL HA A 8 . HA 1 1
97 1 1 1 1 8 VAL H A 8 . HN 1 1
97 1 2 1 1 8 VAL MG1 A 8 . HG2# 1 1
98 1 1 1 1 8 VAL H A 8 . HN 1 1
98 1 2 1 1 8 VAL MG2 A 8 . HG1# 1 1
99 1 1 1 1 8 VAL H A 8 . HN 1 1
99 1 2 1 1 9 LEU H A 9 . HN 1 1
100 1 1 1 1 8 VAL H A 8 . HN 1 1
100 1 2 1 1 10 GLN H A 10 . HN 1 1
101 1 1 1 1 8 VAL H A 8 . HN 1 1
101 1 2 2 1 5 TYR QE B 5 . HE# 1 1
102 1 1 1 1 8 VAL HA A 8 . HA 1 1
102 1 2 1 1 10 GLN H A 10 . HN 1 1
103 1 1 1 1 8 VAL HA A 8 . HA 1 1
103 1 1 2 1 8 VAL HA B 8 . HA 1 1
103 1 2 2 1 5 TYR HA B 5 . HA 1 1
104 1 1 1 1 8 VAL HA A 8 . HA 1 1
104 1 2 2 1 5 TYR QD B 5 . HD# 1 1
105 1 1 1 1 8 VAL HA A 8 . HA 1 1
105 1 2 2 1 12 LEU MD1 B 12 . HD1# 1 1
106 1 1 1 1 8 VAL HA A 8 . HA 1 1
106 1 2 2 1 12 LEU MD2 B 12 . HD2# 1 1
107 1 1 1 1 8 VAL HB A 8 . HB 1 1
107 1 2 2 1 5 TYR QE B 5 . HE# 1 1
108 1 1 1 1 8 VAL MG1 A 8 . HG2# 1 1
108 1 1 2 1 8 VAL MG2 B 8 . HG2# 1 1
108 1 2 2 1 4 THR HB B 4 . HB 1 1
109 1 1 1 1 8 VAL MG1 A 8 . HG2# 1 1
109 1 2 2 1 5 TYR QD B 5 . HD# 1 1
110 1 1 1 1 8 VAL MG1 A 8 . HG2# 1 1
110 1 2 2 1 5 TYR QE B 5 . HE# 1 1
111 1 1 1 1 8 VAL MG2 A 8 . HG1# 1 1
111 1 2 1 1 10 GLN H A 10 . HN 1 1
112 1 1 1 1 8 VAL MG2 A 8 . HG1# 1 1
112 1 2 2 1 5 TYR QE B 5 . HE# 1 1
113 1 1 1 1 9 LEU H A 9 . HN 1 1
113 1 2 1 1 10 GLN H A 10 . HN 1 1
114 1 1 1 1 9 LEU HA A 9 . HA 1 1
114 1 2 1 1 10 GLN H A 10 . HN 1 1
115 1 1 1 1 10 GLN H A 10 . HN 1 1
115 1 2 1 1 10 GLN QB A 10 . HB# 1 1
116 1 1 1 1 10 GLN H A 10 . HN 1 1
116 1 2 1 1 10 GLN QG A 10 . HG# 1 1
117 1 1 1 1 10 GLN H A 10 . HN 1 1
117 1 2 1 1 12 LEU H A 12 . HN 1 1
118 1 1 1 1 10 GLN H A 10 . HN 1 1
118 1 2 2 1 12 LEU MD2 B 12 . HD2# 1 1
119 1 1 1 1 10 GLN HA A 10 . HA 1 1
119 1 2 1 1 12 LEU H A 12 . HN 1 1
120 1 1 1 1 10 GLN HA A 10 . HA 1 1
120 1 2 1 1 13 VAL HB A 13 . HB 1 1
121 1 1 1 1 11 GLU HA A 11 . HA 1 1
121 1 2 1 1 11 GLU HG2 A 11 . HG2# 1 1
122 1 1 1 1 11 GLU HA A 11 . HA 1 1
122 1 2 1 1 14 LYS HB2 A 14 . HB2 1 1
123 1 1 1 1 11 GLU HA A 11 . HA 1 1
123 1 2 1 1 14 LYS HD2 A 14 . HD2 1 1
124 1 1 1 1 11 GLU HA A 11 . HA 1 1
124 1 2 1 1 14 LYS QD A 14 . HD# 1 1
125 1 1 1 1 11 GLU HA A 11 . HA 1 1
125 1 2 1 1 14 LYS HD3 A 14 . HD1 1 1
126 1 1 1 1 11 GLU HA A 11 . HA 1 1
126 1 2 1 1 14 LYS QE A 14 . HE# 1 1
127 1 1 1 1 11 GLU HA A 11 . HA 1 1
127 1 2 1 1 14 LYS QG A 14 . HG# 1 1
128 1 1 1 1 12 LEU H A 12 . HN 1 1
128 1 2 1 1 12 LEU MD1 A 12 . HD1# 1 1
129 1 1 1 1 12 LEU H A 12 . HN 1 1
129 1 2 1 1 12 LEU MD2 A 12 . HD2# 1 1
130 1 1 1 1 12 LEU HA A 12 . HA 1 1
130 1 2 1 1 13 VAL H A 13 . HN 1 1
131 1 1 1 1 12 LEU HA A 12 . HA 1 1
131 1 2 1 1 15 HIS H A 15 . HN 1 1
132 1 1 1 1 12 LEU HA A 12 . HA 1 1
132 1 2 1 1 15 HIS HB2 A 15 . HB2 1 1
133 1 1 1 1 12 LEU HA A 12 . HA 1 1
133 1 2 1 1 15 HIS HB3 A 15 . HB1 1 1
134 1 1 1 1 12 LEU HA A 12 . HA 1 1
134 1 2 1 1 15 HIS HD2 A 15 . HD2 1 1
135 1 1 1 1 12 LEU HA A 12 . HA 1 1
135 1 2 1 1 16 LYS H A 16 . HN 1 1
136 1 1 1 1 12 LEU QD A 12 . HD## 1 1
136 1 2 2 1 15 HIS HD1 B 15 . HD1 1 1
137 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1
137 1 2 1 1 16 LYS QE A 16 . HE# 1 1
138 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1
138 1 2 2 1 8 VAL HA B 8 . HA 1 1
139 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1
139 1 2 2 1 15 HIS HD2 B 15 . HD2 1 1
140 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
140 1 2 1 1 15 HIS H A 15 . HN 1 1
141 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
141 1 2 1 1 15 HIS HB3 A 15 . HB1 1 1
142 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
142 1 2 1 1 16 LYS H A 16 . HN 1 1
143 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
143 1 2 1 1 16 LYS QE A 16 . HE# 1 1
144 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
144 1 2 2 1 8 VAL HA B 8 . HA 1 1
145 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
145 1 2 2 1 10 GLN H B 10 . HN 1 1
146 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
146 1 2 2 1 15 HIS HB2 B 15 . HB2 1 1
147 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
147 1 2 2 1 15 HIS HD2 B 15 . HD2 1 1
148 1 1 1 1 12 LEU HG A 12 . HG 1 1
148 1 2 1 1 16 LYS QE A 16 . HE# 1 1
149 1 1 1 1 13 VAL HA A 13 . HA 1 1
149 1 2 1 1 14 LYS H A 14 . HN 1 1
150 1 1 1 1 13 VAL HA A 13 . HA 1 1
150 1 2 1 1 16 LYS H A 16 . HN 1 1
151 1 1 1 1 13 VAL HA A 13 . HA 1 1
151 1 2 1 1 16 LYS QB A 16 . HB# 1 1
152 1 1 1 1 13 VAL HA A 13 . HA 1 1
152 1 2 1 1 16 LYS HD2 A 16 . HD2 1 1
153 1 1 1 1 13 VAL HA A 13 . HA 1 1
153 1 2 1 1 16 LYS HD3 A 16 . HD1 1 1
154 1 1 1 1 13 VAL HA A 13 . HA 1 1
154 1 2 1 1 16 LYS QG A 16 . HG# 1 1
155 1 1 1 1 13 VAL HA A 13 . HA 1 1
155 1 2 1 1 17 GLU HB2 A 17 . HB2 1 1
156 1 1 1 1 13 VAL HA A 13 . HA 1 1
156 1 2 1 1 17 GLU HB3 A 17 . HB1 1 1
157 1 1 1 1 13 VAL HB A 13 . HB 1 1
157 1 2 1 1 14 LYS H A 14 . HN 1 1
158 1 1 1 1 13 VAL QG A 13 . HG## 1 1
158 1 2 1 1 15 HIS HA A 15 . HA 1 1
158 1 2 2 1 15 HIS HA B 15 . HA 1 1
159 1 1 1 1 13 VAL QG A 13 . HG## 1 1
159 1 2 1 1 15 HIS HB3 A 15 . HB1 1 1
160 1 1 1 1 13 VAL MG1 A 13 . HG1# 1 1
160 1 2 1 1 14 LYS H A 14 . HN 1 1
161 1 1 1 1 13 VAL MG2 A 13 . HG2# 1 1
161 1 2 1 1 14 LYS H A 14 . HN 1 1
162 1 1 1 1 14 LYS H A 14 . HN 1 1
162 1 2 1 1 14 LYS QB A 14 . HB# 1 1
163 1 1 1 1 14 LYS H A 14 . HN 1 1
163 1 2 1 1 14 LYS QD A 14 . HD# 1 1
164 1 1 1 1 14 LYS H A 14 . HN 1 1
164 1 2 1 1 15 HIS H A 15 . HN 1 1
165 1 1 1 1 14 LYS HE2 A 14 . HE2 1 1
165 1 2 1 1 18 LEU MD2 A 18 . HD2# 1 1
166 1 1 1 1 14 LYS HE3 A 14 . HE1 1 1
166 1 2 1 1 18 LEU MD1 A 18 . HD1# 1 1
167 1 1 1 1 14 LYS HE3 A 14 . HE1 1 1
167 1 2 1 1 18 LEU MD2 A 18 . HD2# 1 1
168 1 1 1 1 14 LYS QG A 14 . HG# 1 1
168 1 2 1 1 18 LEU MD1 A 18 . HD1# 1 1
169 1 1 1 1 14 LYS QG A 14 . HG# 1 1
169 1 2 1 1 18 LEU MD2 A 18 . HD2# 1 1
170 1 1 1 1 15 HIS HA A 15 . HA 1 1
170 1 2 1 1 15 HIS HB2 A 15 . HB2 1 1
171 1 1 1 1 15 HIS HA A 15 . HA 1 1
171 1 2 1 1 15 HIS HB3 A 15 . HB1 1 1
172 1 1 1 1 15 HIS HA A 15 . HA 1 1
172 1 2 1 1 15 HIS HD2 A 15 . HD2 1 1
173 1 1 1 1 15 HIS HA A 15 . HA 1 1
173 1 2 1 1 19 LEU H A 19 . HN 1 1
174 1 1 1 1 15 HIS HA A 15 . HA 1 1
174 1 1 2 1 15 HIS HA B 15 . HA 1 1
174 1 2 2 1 13 VAL QG B 13 . HG## 1 1
175 1 1 1 1 15 HIS HB2 A 15 . HB2 1 1
175 1 2 1 1 15 HIS HD2 A 15 . HD2 1 1
176 1 1 1 1 15 HIS HB2 A 15 . HB2 1 1
176 1 2 1 1 19 LEU QD A 19 . HD## 1 1
177 1 1 1 1 15 HIS HB2 A 15 . HB2 1 1
177 1 2 2 1 12 LEU MD2 B 12 . HD2# 1 1
178 1 1 1 1 15 HIS HB3 A 15 . HB1 1 1
178 1 2 1 1 15 HIS HD2 A 15 . HD2 1 1
179 1 1 1 1 15 HIS HB3 A 15 . HB1 1 1
179 1 2 1 1 19 LEU QD A 19 . HD## 1 1
180 1 1 1 1 15 HIS HD1 A 15 . HD1 1 1
180 1 2 2 1 12 LEU QD B 12 . HD## 1 1
181 1 1 1 1 15 HIS HD2 A 15 . HD2 1 1
181 1 2 1 1 16 LYS H A 16 . HN 1 1
182 1 1 1 1 15 HIS HD2 A 15 . HD2 1 1
182 1 2 2 1 12 LEU MD1 B 12 . HD1# 1 1
183 1 1 1 1 15 HIS HD2 A 15 . HD2 1 1
183 1 2 2 1 12 LEU MD2 B 12 . HD2# 1 1
184 1 1 1 1 16 LYS H A 16 . HN 1 1
184 1 2 1 1 16 LYS HA A 16 . HA 1 1
185 1 1 1 1 16 LYS H A 16 . HN 1 1
185 1 2 1 1 17 GLU H A 17 . HN 1 1
186 1 1 1 1 16 LYS HA A 16 . HA 1 1
186 1 2 1 1 19 LEU QB A 19 . HB# 1 1
187 1 1 1 1 17 GLU H A 17 . HN 1 1
187 1 2 1 1 19 LEU H A 19 . HN 1 1
188 1 1 1 1 17 GLU HA A 17 . HA 1 1
188 1 2 1 1 20 ARG QB A 20 . HB# 1 1
189 1 1 1 1 18 LEU HA A 18 . HA 1 1
189 1 2 1 1 18 LEU MD1 A 18 . HD1# 1 1
190 1 1 1 1 18 LEU HA A 18 . HA 1 1
190 1 2 1 1 18 LEU MD2 A 18 . HD2# 1 1
191 1 1 1 1 18 LEU HA A 18 . HA 1 1
191 1 2 1 1 20 ARG H A 20 . HN 1 1
192 1 1 1 1 18 LEU HA A 18 . HA 1 1
192 1 2 1 1 21 ARG QB A 21 . HB# 1 1
193 1 1 1 1 18 LEU HA A 18 . HA 1 1
193 1 2 1 1 21 ARG QG A 21 . HG# 1 1
194 1 1 1 1 19 LEU H A 19 . HN 1 1
194 1 2 1 1 19 LEU HA A 19 . HA 1 1
195 1 1 1 1 19 LEU H A 19 . HN 1 1
195 1 2 1 1 20 ARG H A 20 . HN 1 1
196 1 1 1 1 19 LEU H A 19 . HN 1 1
196 1 2 1 1 21 ARG H A 21 . HN 1 1
197 1 1 1 1 19 LEU HA A 19 . HA 1 1
197 1 2 1 1 19 LEU MD1 A 19 . HD1# 1 1
198 1 1 1 1 19 LEU HA A 19 . HA 1 1
198 1 2 1 1 19 LEU MD2 A 19 . HD2# 1 1
199 1 1 1 1 19 LEU HA A 19 . HA 1 1
199 1 2 1 1 20 ARG H A 20 . HN 1 1
200 1 1 1 1 19 LEU HA A 19 . HA 1 1
200 1 2 1 1 22 LYS H A 22 . HN 1 1
201 1 1 1 1 19 LEU HA A 19 . HA 1 1
201 1 2 1 1 22 LYS QB A 22 . HB# 1 1
202 1 1 1 1 19 LEU MD1 A 19 . HD1# 1 1
202 1 2 2 1 22 LYS QE B 22 . HE# 1 1
203 1 1 1 1 19 LEU MD2 A 19 . HD2# 1 1
203 1 2 2 1 22 LYS QE B 22 . HE# 1 1
204 1 1 1 1 20 ARG H A 20 . HN 1 1
204 1 2 1 1 21 ARG H A 21 . HN 1 1
205 1 1 1 1 20 ARG H A 20 . HN 1 1
205 1 2 1 1 22 LYS H A 22 . HN 1 1
206 1 1 1 1 20 ARG HA A 20 . HA 1 1
206 1 2 1 1 20 ARG HB2 A 20 . HB2 1 1
207 1 1 1 1 20 ARG HA A 20 . HA 1 1
207 1 2 1 1 20 ARG HB3 A 20 . HB1 1 1
208 1 1 1 1 20 ARG HA A 20 . HA 1 1
208 1 2 1 1 20 ARG HD2 A 20 . HD2 1 1
209 1 1 1 1 20 ARG HA A 20 . HA 1 1
209 1 2 1 1 20 ARG HD3 A 20 . HD1 1 1
210 1 1 1 1 20 ARG HA A 20 . HA 1 1
210 1 2 1 1 23 ASP HB2 A 23 . HB2 1 1
211 1 1 1 1 20 ARG HA A 20 . HA 1 1
211 1 2 1 1 23 ASP HB3 A 23 . HB1 1 1
212 1 1 1 1 20 ARG HA A 20 . HA 1 1
212 1 2 1 1 24 THR HB A 24 . HB 1 1
213 1 1 1 1 20 ARG HA A 20 . HA 1 1
213 1 2 1 1 24 THR MG A 24 . HG2# 1 1
214 1 1 1 1 21 ARG H A 21 . HN 1 1
214 1 2 1 1 22 LYS H A 22 . HN 1 1
215 1 1 1 1 21 ARG HA A 21 . HA 1 1
215 1 2 1 1 21 ARG HB2 A 21 . HB2 1 1
216 1 1 1 1 21 ARG HA A 21 . HA 1 1
216 1 2 1 1 21 ARG HB3 A 21 . HB1 1 1
217 1 1 1 1 21 ARG HA A 21 . HA 1 1
217 1 2 1 1 21 ARG QD A 21 . HD# 1 1
218 1 1 1 1 21 ARG HA A 21 . HA 1 1
218 1 2 1 1 21 ARG QG A 21 . HG# 1 1
219 1 1 1 1 21 ARG HA A 21 . HA 1 1
219 1 2 1 1 24 THR HA A 24 . HA 1 1
220 1 1 1 1 21 ARG HA A 21 . HA 1 1
220 1 2 1 1 24 THR HB A 24 . HB 1 1
221 1 1 1 1 21 ARG QB A 21 . HB# 1 1
221 1 2 1 1 21 ARG QD A 21 . HD# 1 1
222 1 1 1 1 21 ARG QB A 21 . HB# 1 1
222 1 2 1 1 24 THR HB A 24 . HB 1 1
223 1 1 1 1 21 ARG HB2 A 21 . HB2 1 1
223 1 2 1 1 24 THR HB A 24 . HB 1 1
224 1 1 1 1 21 ARG HB3 A 21 . HB1 1 1
224 1 2 1 1 24 THR HB A 24 . HB 1 1
225 1 1 1 1 21 ARG HG3 A 21 . HG1 1 1
225 1 2 1 1 24 THR HB A 24 . HB 1 1
226 1 1 1 1 22 LYS H A 22 . HN 1 1
226 1 2 1 1 22 LYS HA A 22 . HA 1 1
227 1 1 1 1 22 LYS H A 22 . HN 1 1
227 1 2 1 1 25 HIS H A 25 . HN 1 1
228 1 1 1 1 22 LYS HA A 22 . HA 1 1
228 1 2 1 1 25 HIS QB A 25 . HB# 1 1
229 1 1 1 1 22 LYS HA A 22 . HA 1 1
229 1 2 1 1 26 ILE H A 26 . HN 1 1
230 1 1 1 1 22 LYS QE A 22 . HE# 1 1
230 1 2 2 1 19 LEU MD1 B 19 . HD1# 1 1
231 1 1 1 1 22 LYS QE A 22 . HE# 1 1
231 1 2 2 1 19 LEU MD2 B 19 . HD2# 1 1
232 1 1 1 1 23 ASP H A 23 . HN 1 1
232 1 2 1 1 24 THR H A 24 . HN 1 1
233 1 1 1 1 23 ASP HA A 23 . HA 1 1
233 1 2 1 1 23 ASP HB2 A 23 . HB2 1 1
234 1 1 1 1 23 ASP HA A 23 . HA 1 1
234 1 2 1 1 23 ASP HB3 A 23 . HB1 1 1
235 1 1 1 1 23 ASP HA A 23 . HA 1 1
235 1 2 1 1 26 ILE H A 26 . HN 1 1
236 1 1 1 1 23 ASP HA A 23 . HA 1 1
236 1 2 1 1 26 ILE HB A 26 . HB 1 1
237 1 1 1 1 23 ASP HA A 23 . HA 1 1
237 1 2 1 1 26 ILE MD A 26 . HD1# 1 1
238 1 1 1 1 23 ASP HA A 23 . HA 1 1
238 1 2 1 1 26 ILE MG A 26 . HG2# 1 1
239 1 1 1 1 23 ASP QB A 23 . HB# 1 1
239 1 2 1 1 24 THR HB A 24 . HB 1 1
240 1 1 1 1 23 ASP HB2 A 23 . HB2 1 1
240 1 2 1 1 24 THR H A 24 . HN 1 1
241 1 1 1 1 23 ASP HB2 A 23 . HB2 1 1
241 1 2 1 1 26 ILE MD A 26 . HD1# 1 1
242 1 1 1 1 23 ASP HB2 A 23 . HB2 1 1
242 1 2 1 1 26 ILE MG A 26 . HG2# 1 1
243 1 1 1 1 23 ASP HB3 A 23 . HB1 1 1
243 1 2 1 1 24 THR H A 24 . HN 1 1
244 1 1 1 1 23 ASP HB3 A 23 . HB1 1 1
244 1 2 1 1 26 ILE MD A 26 . HD1# 1 1
245 1 1 1 1 24 THR H A 24 . HN 1 1
245 1 2 1 1 24 THR MG A 24 . HG2# 1 1
246 1 1 1 1 24 THR H A 24 . HN 1 1
246 1 2 1 1 25 HIS H A 25 . HN 1 1
247 1 1 1 1 24 THR HA A 24 . HA 1 1
247 1 2 1 1 24 THR HB A 24 . HB 1 1
248 1 1 1 1 24 THR HA A 24 . HA 1 1
248 1 2 1 1 28 GLU HB2 A 28 . HB2 1 1
249 1 1 1 1 24 THR HA A 24 . HA 1 1
249 1 2 1 1 28 GLU HB3 A 28 . HB1 1 1
250 1 1 1 1 24 THR HB A 24 . HB 1 1
250 1 2 1 1 27 ARG H A 27 . HN 1 1
251 1 1 1 1 24 THR MG A 24 . HG2# 1 1
251 1 2 1 1 25 HIS HA A 25 . HA 1 1
252 1 1 1 1 24 THR MG A 24 . HG2# 1 1
252 1 2 1 1 28 GLU HG3 A 28 . HG1 1 1
253 1 1 1 1 25 HIS H A 25 . HN 1 1
253 1 2 1 1 26 ILE H A 26 . HN 1 1
254 1 1 1 1 25 HIS HA A 25 . HA 1 1
254 1 2 1 1 25 HIS HD2 A 25 . HD2 1 1
255 1 1 1 1 25 HIS HA A 25 . HA 1 1
255 1 2 1 1 28 GLU HA A 28 . HA 1 1
256 1 1 1 1 25 HIS HA A 25 . HA 1 1
256 1 2 1 1 28 GLU QB A 28 . HB# 1 1
257 1 1 1 1 25 HIS HA A 25 . HA 1 1
257 1 2 1 1 28 GLU QG A 28 . HG# 1 1
258 1 1 1 1 25 HIS HA A 25 . HA 1 1
258 1 2 1 1 29 LEU H A 29 . HN 1 1
259 1 1 1 1 25 HIS QB A 25 . HB# 1 1
259 1 2 1 1 26 ILE H A 26 . HN 1 1
260 1 1 1 1 26 ILE H A 26 . HN 1 1
260 1 2 1 1 27 ARG H A 27 . HN 1 1
261 1 1 1 1 26 ILE H A 26 . HN 1 1
261 1 2 1 1 28 GLU H A 28 . HN 1 1
262 1 1 1 1 26 ILE H A 26 . HN 1 1
262 1 2 1 1 29 LEU H A 29 . HN 1 1
263 1 1 1 1 26 ILE HA A 26 . HA 1 1
263 1 2 1 1 29 LEU QB A 29 . HB# 1 1
264 1 1 1 1 26 ILE HA A 26 . HA 1 1
264 1 2 1 1 29 LEU QD A 29 . HD## 1 1
265 1 1 1 1 27 ARG H A 27 . HN 1 1
265 1 2 1 1 27 ARG QD A 27 . HD# 1 1
266 1 1 1 1 27 ARG H A 27 . HN 1 1
266 1 2 1 1 27 ARG QG A 27 . HG# 1 1
267 1 1 1 1 27 ARG H A 27 . HN 1 1
267 1 2 1 1 28 GLU H A 28 . HN 1 1
268 1 1 1 1 27 ARG H A 27 . HN 1 1
268 1 2 1 1 29 LEU H A 29 . HN 1 1
269 1 1 1 1 27 ARG H A 27 . HN 1 1
269 1 2 1 1 30 GLU H A 30 . HN 1 1
270 1 1 1 1 27 ARG HA A 27 . HA 1 1
270 1 2 1 1 27 ARG QD A 27 . HD# 1 1
271 1 1 1 1 27 ARG HA A 27 . HA 1 1
271 1 2 1 1 29 LEU H A 29 . HN 1 1
272 1 1 1 1 27 ARG HA A 27 . HA 1 1
272 1 2 1 1 30 GLU H A 30 . HN 1 1
273 1 1 1 1 27 ARG HA A 27 . HA 1 1
273 1 2 1 1 30 GLU HB2 A 30 . HB2 1 1
274 1 1 1 1 27 ARG HA A 27 . HA 1 1
274 1 2 1 1 30 GLU QB A 30 . HB# 1 1
275 1 1 1 1 27 ARG HA A 27 . HA 1 1
275 1 2 1 1 30 GLU HB3 A 30 . HB1 1 1
276 1 1 1 1 27 ARG HA A 27 . HA 1 1
276 1 2 1 1 30 GLU HG2 A 30 . HG2 1 1
277 1 1 1 1 27 ARG HA A 27 . HA 1 1
277 1 2 1 1 30 GLU HG3 A 30 . HG1 1 1
278 1 1 1 1 27 ARG QB A 27 . HB# 1 1
278 1 2 1 1 27 ARG HD3 A 27 . HD1 1 1
279 1 1 1 1 28 GLU H A 28 . HN 1 1
279 1 2 1 1 29 LEU H A 29 . HN 1 1
280 1 1 1 1 28 GLU H A 28 . HN 1 1
280 1 2 1 1 30 GLU H A 30 . HN 1 1
281 1 1 1 1 28 GLU HA A 28 . HA 1 1
281 1 2 1 1 28 GLU HB2 A 28 . HB2 1 1
282 1 1 1 1 28 GLU HA A 28 . HA 1 1
282 1 2 1 1 28 GLU HG2 A 28 . HG2 1 1
283 1 1 1 1 28 GLU HA A 28 . HA 1 1
283 1 2 1 1 31 ASP HA A 31 . HA 1 1
284 1 1 1 1 28 GLU HA A 28 . HA 1 1
284 1 2 1 1 31 ASP HB2 A 31 . HB2 1 1
285 1 1 1 1 28 GLU HA A 28 . HA 1 1
285 1 2 1 1 31 ASP HB3 A 31 . HB1 1 1
286 1 1 1 1 28 GLU HB2 A 28 . HB2 1 1
286 1 2 1 1 31 ASP H A 31 . HN 1 1
287 1 1 1 1 28 GLU QG A 28 . HG# 1 1
287 1 2 1 1 29 LEU H A 29 . HN 1 1
288 1 1 1 1 29 LEU H A 29 . HN 1 1
288 1 2 1 1 29 LEU HG A 29 . HG 1 1
289 1 1 1 1 29 LEU H A 29 . HN 1 1
289 1 2 1 1 30 GLU H A 30 . HN 1 1
290 1 1 1 1 29 LEU HA A 29 . HA 1 1
290 1 2 1 1 29 LEU MD1 A 29 . HD1# 1 1
291 1 1 1 1 29 LEU HA A 29 . HA 1 1
291 1 2 1 1 29 LEU MD2 A 29 . HD2# 1 1
292 1 1 1 1 29 LEU HA A 29 . HA 1 1
292 1 2 1 1 32 TYR QB A 32 . HB# 1 1
293 1 1 1 1 30 GLU H A 30 . HN 1 1
293 1 2 1 1 31 ASP H A 31 . HN 1 1
294 1 1 1 1 30 GLU H A 30 . HN 1 1
294 1 2 1 1 32 TYR H A 32 . HN 1 1
295 1 1 1 1 30 GLU HA A 30 . HA 1 1
295 1 2 1 1 30 GLU HB2 A 30 . HB2 1 1
296 1 1 1 1 30 GLU HA A 30 . HA 1 1
296 1 2 1 1 30 GLU HB3 A 30 . HB1 1 1
297 1 1 1 1 30 GLU HA A 30 . HA 1 1
297 1 2 1 1 30 GLU HG2 A 30 . HG2 1 1
298 1 1 1 1 30 GLU HA A 30 . HA 1 1
298 1 2 1 1 30 GLU HG3 A 30 . HG1 1 1
299 1 1 1 1 30 GLU HA A 30 . HA 1 1
299 1 2 1 1 33 ILE HB A 33 . HB# 1 1
300 1 1 1 1 30 GLU HA A 30 . HA 1 1
300 1 2 1 1 33 ILE MD A 33 . HD1# 1 1
301 1 1 1 1 30 GLU HA A 30 . HA 1 1
301 1 2 1 1 33 ILE MG A 33 . HG2# 1 1
302 1 1 1 1 30 GLU QG A 30 . HG# 1 1
302 1 2 1 1 33 ILE MD A 33 . HD1# 1 1
303 1 1 1 1 30 GLU QG A 30 . HG# 1 1
303 1 2 1 1 33 ILE MG A 33 . HG2# 1 1
304 1 1 1 1 31 ASP H A 31 . HN 1 1
304 1 2 1 1 31 ASP HA A 31 . HA 1 1
305 1 1 1 1 31 ASP H A 31 . HN 1 1
305 1 2 1 1 32 TYR H A 32 . HN 1 1
306 1 1 1 1 31 ASP H A 31 . HN 1 1
306 1 2 1 1 34 ASP H A 34 . HN 1 1
307 1 1 1 1 31 ASP HA A 31 . HA 1 1
307 1 2 1 1 32 TYR H A 32 . HN 1 1
308 1 1 1 1 31 ASP HA A 31 . HA 1 1
308 1 2 1 1 32 TYR QD A 32 . HD## 1 1
309 1 1 1 1 31 ASP HA A 31 . HA 1 1
309 1 2 1 1 34 ASP H A 34 . HN 1 1
310 1 1 1 1 31 ASP HA A 31 . HA 1 1
310 1 2 1 1 34 ASP HB2 A 34 . HB2 1 1
311 1 1 1 1 31 ASP HA A 31 . HA 1 1
311 1 2 1 1 34 ASP HB3 A 34 . HB1 1 1
312 1 1 1 1 31 ASP QB A 31 . HB# 1 1
312 1 2 1 1 34 ASP H A 34 . HN 1 1
313 1 1 1 1 31 ASP QB A 31 . HB# 1 1
313 1 2 1 1 34 ASP QB A 34 . HB# 1 1
314 1 1 1 1 32 TYR H A 32 . HN 1 1
314 1 2 1 1 32 TYR QD A 32 . HD# 1 1
315 1 1 1 1 32 TYR H A 32 . HN 1 1
315 1 2 1 1 32 TYR QE A 32 . HE# 1 1
316 1 1 1 1 34 ASP H A 34 . HN 1 1
316 1 2 1 1 34 ASP HB2 A 34 . HB2 1 1
317 1 1 1 1 34 ASP H A 34 . HN 1 1
317 1 2 1 1 35 ASN H A 35 . HN 1 1
318 1 1 1 1 34 ASP HA A 34 . HA 1 1
318 1 2 1 1 34 ASP HB2 A 34 . HB2 1 1
319 1 1 1 1 34 ASP HA A 34 . HA 1 1
319 1 2 1 1 35 ASN H A 35 . HN 1 1
320 1 1 1 1 35 ASN H A 35 . HN 1 1
320 1 2 1 1 35 ASN HA A 35 . HA 1 1
321 1 1 1 1 35 ASN H A 35 . HN 1 1
321 1 2 1 1 35 ASN HB3 A 35 . HB1 1 1
322 1 1 1 1 35 ASN HA A 35 . HA 1 1
322 1 2 1 1 35 ASN HB2 A 35 . HB2 1 1
323 1 1 1 1 35 ASN HA A 35 . HA 1 1
323 1 2 1 1 35 ASN HB3 A 35 . HB1 1 1
324 1 1 1 1 38 VAL H A 38 . HN 1 1
324 1 2 1 1 39 ARG H A 39 . HN 1 1
325 1 1 1 1 38 VAL HA A 38 . HA 1 1
325 1 2 1 1 39 ARG H A 39 . HN 1 1
326 1 1 1 1 38 VAL HB A 38 . HB# 1 1
326 1 2 1 1 39 ARG H A 39 . HN 1 1
327 1 1 1 1 39 ARG HA A 39 . HA 1 1
327 1 2 1 1 39 ARG HB2 A 39 . HB2 1 1
328 1 1 1 1 39 ARG HA A 39 . HA 1 1
328 1 2 1 1 39 ARG HB3 A 39 . HB1 1 1
329 1 1 1 1 39 ARG HA A 39 . HA 1 1
329 1 2 1 1 39 ARG QD A 39 . HD# 1 1
330 1 1 1 1 39 ARG HA A 39 . HA 1 1
330 1 2 1 1 39 ARG HG2 A 39 . HG2 1 1
331 1 1 1 1 39 ARG HA A 39 . HA 1 1
331 1 2 1 1 39 ARG HG3 A 39 . HG1 1 1
332 1 1 1 1 39 ARG HA A 39 . HA 1 1
332 1 2 1 1 40 VAL H A 40 . HN 1 1
333 1 1 2 1 2 SER H B 2 . HN 1 1
333 1 2 2 1 3 LEU H B 3 . HN 1 1
334 1 1 2 1 2 SER HA B 2 . HA 1 1
334 1 2 2 1 2 SER HB2 B 2 . HB2 1 1
335 1 1 2 1 2 SER HA B 2 . HA 1 1
335 1 2 2 1 2 SER HB3 B 2 . HB1 1 1
336 1 1 2 1 2 SER HA B 2 . HA 1 1
336 1 2 2 1 3 LEU H B 3 . HN 1 1
337 1 1 2 1 2 SER QB B 2 . HB# 1 1
337 1 2 2 1 3 LEU H B 3 . HN 1 1
338 1 1 2 1 3 LEU H B 3 . HN 1 1
338 1 2 2 1 3 LEU HA B 3 . HA 1 1
339 1 1 2 1 3 LEU H B 3 . HN 1 1
339 1 2 2 1 4 THR H B 4 . HN 1 1
340 1 1 2 1 3 LEU HA B 3 . HA 1 1
340 1 2 2 1 3 LEU HG B 3 . HG 1 1
341 1 1 2 1 3 LEU HA B 3 . HA 1 1
341 1 2 2 1 4 THR H B 4 . HN 1 1
342 1 1 2 1 3 LEU HA B 3 . HA 1 1
342 1 2 2 1 4 THR MG B 4 . HG2# 1 1
343 1 1 2 1 3 LEU HA B 3 . HA 1 1
343 1 2 2 1 7 GLU H B 7 . HN 1 1
344 1 1 2 1 3 LEU QB B 3 . HB# 1 1
344 1 2 2 1 4 THR H B 4 . HN 1 1
345 1 1 2 1 3 LEU QD B 3 . HD## 1 1
345 1 2 2 1 4 THR H B 4 . HN 1 1
346 1 1 2 1 4 THR H B 4 . HN 1 1
346 1 2 2 1 4 THR MG B 4 . HG2# 1 1
347 1 1 2 1 4 THR H B 4 . HN 1 1
347 1 2 2 1 7 GLU H B 7 . HN 1 1
348 1 1 2 1 4 THR H B 4 . HN 1 1
348 1 2 2 1 8 VAL H B 8 . HN 1 1
349 1 1 2 1 4 THR HA B 4 . HA 1 1
349 1 2 2 1 6 GLU H B 6 . HN 1 1
350 1 1 2 1 4 THR HA B 4 . HA 1 1
350 1 2 2 1 7 GLU H B 7 . HN 1 1
351 1 1 2 1 4 THR HB B 4 . HB 1 1
351 1 2 2 1 5 TYR H B 5 . HN 1 1
352 1 1 2 1 4 THR HB B 4 . HB 1 1
352 1 2 2 1 6 GLU H B 6 . HN 1 1
353 1 1 2 1 4 THR HB B 4 . HB 1 1
353 1 2 2 1 7 GLU H B 7 . HN 1 1
354 1 1 2 1 4 THR HB B 4 . HB 1 1
354 1 2 2 1 7 GLU QB B 7 . HB# 1 1
355 1 1 2 1 4 THR MG B 4 . HG2# 1 1
355 1 2 2 1 5 TYR H B 5 . HN 1 1
356 1 1 2 1 4 THR MG B 4 . HG2# 1 1
356 1 2 2 1 6 GLU H B 6 . HN 1 1
357 1 1 2 1 4 THR MG B 4 . HG2# 1 1
357 1 2 2 1 7 GLU H B 7 . HN 1 1
358 1 1 2 1 4 THR MG B 4 . HG2# 1 1
358 1 2 2 1 7 GLU QB B 7 . HB# 1 1
359 1 1 2 1 5 TYR H B 5 . HN 1 1
359 1 2 2 1 5 TYR HB2 B 5 . HB2 1 1
360 1 1 2 1 5 TYR H B 5 . HN 1 1
360 1 2 2 1 5 TYR HB3 B 5 . HB1 1 1
361 1 1 2 1 5 TYR H B 5 . HN 1 1
361 1 2 2 1 5 TYR QD B 5 . HD# 1 1
362 1 1 2 1 5 TYR H B 5 . HN 1 1
362 1 2 2 1 6 GLU H B 6 . HN 1 1
363 1 1 2 1 5 TYR H B 5 . HN 1 1
363 1 2 2 1 7 GLU H B 7 . HN 1 1
364 1 1 2 1 5 TYR HA B 5 . HA 1 1
364 1 2 2 1 5 TYR HB2 B 5 . HB2 1 1
365 1 1 2 1 5 TYR HA B 5 . HA 1 1
365 1 2 2 1 5 TYR HB3 B 5 . HB1 1 1
366 1 1 2 1 5 TYR HA B 5 . HA 1 1
366 1 2 2 1 5 TYR QD B 5 . HD## 1 1
367 1 1 2 1 5 TYR HA B 5 . HA 1 1
367 1 2 2 1 5 TYR QE B 5 . HE## 1 1
368 1 1 2 1 5 TYR HA B 5 . HA 1 1
368 1 2 2 1 6 GLU H B 6 . HN 1 1
369 1 1 2 1 5 TYR HA B 5 . HA 1 1
369 1 2 2 1 8 VAL H B 8 . HN 1 1
370 1 1 2 1 5 TYR HA B 5 . HA 1 1
370 1 2 2 1 8 VAL MG1 B 8 . HG1# 1 1
371 1 1 2 1 5 TYR HA B 5 . HA 1 1
371 1 2 2 1 8 VAL QG B 8 . HG## 1 1
372 1 1 2 1 5 TYR HA B 5 . HA 1 1
372 1 2 2 1 8 VAL MG2 B 8 . HG2# 1 1
373 1 1 2 1 5 TYR HA B 5 . HA 1 1
373 1 2 2 1 9 LEU QD B 9 . HD## 1 1
374 1 1 2 1 5 TYR QB B 5 . HB# 1 1
374 1 2 2 1 9 LEU MD1 B 9 . HD1# 1 1
375 1 1 2 1 5 TYR QB B 5 . HB# 1 1
375 1 2 2 1 9 LEU MD2 B 9 . HD2# 1 1
376 1 1 2 1 5 TYR HB2 B 5 . HB2 1 1
376 1 2 2 1 6 GLU H B 6 . HN 1 1
377 1 1 2 1 5 TYR HB2 B 5 . HB2 1 1
377 1 2 2 1 7 GLU H B 7 . HN 1 1
378 1 1 2 1 5 TYR HB2 B 5 . HB2 1 1
378 1 2 2 1 8 VAL MG1 B 8 . HG1# 1 1
379 1 1 2 1 5 TYR HB3 B 5 . HB1 1 1
379 1 2 2 1 6 GLU H B 6 . HN 1 1
380 1 1 2 1 5 TYR HB3 B 5 . HB1 1 1
380 1 2 2 1 7 GLU H B 7 . HN 1 1
381 1 1 2 1 5 TYR HB3 B 5 . HB1 1 1
381 1 2 2 1 8 VAL MG1 B 8 . HG1# 1 1
382 1 1 2 1 5 TYR QD B 5 . HD# 1 1
382 1 2 2 1 6 GLU H B 6 . HN 1 1
383 1 1 2 1 5 TYR QD B 5 . HD## 1 1
383 1 2 2 1 6 GLU QG B 6 . HG# 1 1
384 1 1 2 1 5 TYR QD B 5 . HD# 1 1
384 1 2 2 1 7 GLU H B 7 . HN 1 1
385 1 1 2 1 5 TYR QD B 5 . HD# 1 1
385 1 2 2 1 8 VAL H B 8 . HN 1 1
386 1 1 2 1 5 TYR QD B 5 . HD## 1 1
386 1 2 2 1 8 VAL HB B 8 . HB 1 1
387 1 1 2 1 5 TYR QD B 5 . HD## 1 1
387 1 2 2 1 8 VAL MG1 B 8 . HG1# 1 1
388 1 1 2 1 5 TYR QD B 5 . HD# 1 1
388 1 2 2 1 9 LEU H B 9 . HN 1 1
389 1 1 2 1 5 TYR QD B 5 . HD## 1 1
389 1 2 2 1 9 LEU MD1 B 9 . HD1# 1 1
390 1 1 2 1 5 TYR QD B 5 . HD# 1 1
390 1 2 2 1 9 LEU HG B 9 . HG 1 1
391 1 1 2 1 5 TYR HD1 B 5 . HD1# 1 1
391 1 2 2 1 8 VAL QG B 8 . HG## 1 1
392 1 1 2 1 5 TYR QE B 5 . HE# 1 1
392 1 2 2 1 6 GLU H B 6 . HN 1 1
393 1 1 2 1 5 TYR QE B 5 . HE## 1 1
393 1 2 2 1 6 GLU QG B 6 . HG# 1 1
394 1 1 2 1 5 TYR QE B 5 . HE# 1 1
394 1 2 2 1 9 LEU H B 9 . HN 1 1
395 1 1 2 1 5 TYR QE B 5 . HE## 1 1
395 1 2 2 1 9 LEU MD1 B 9 . HD1# 1 1
396 1 1 2 1 5 TYR QE B 5 . HE# 1 1
396 1 2 2 1 9 LEU HG B 9 . HG 1 1
397 1 1 2 1 6 GLU H B 6 . HN 1 1
397 1 2 2 1 6 GLU HA B 6 . HA 1 1
398 1 1 2 1 6 GLU H B 6 . HN 1 1
398 1 2 2 1 6 GLU HG2 B 6 . HG2 1 1
399 1 1 2 1 6 GLU H B 6 . HN 1 1
399 1 2 2 1 6 GLU HG3 B 6 . HG1 1 1
400 1 1 2 1 6 GLU H B 6 . HN 1 1
400 1 2 2 1 7 GLU H B 7 . HN 1 1
401 1 1 2 1 6 GLU H B 6 . HN 1 1
401 1 2 2 1 7 GLU HA B 7 . HA 1 1
402 1 1 2 1 6 GLU H B 6 . HN 1 1
402 1 2 2 1 8 VAL H B 8 . HN 1 1
403 1 1 2 1 6 GLU H B 6 . HN 1 1
403 1 2 2 1 9 LEU QD B 9 . HD## 1 1
404 1 1 2 1 6 GLU HA B 6 . HA 1 1
404 1 2 2 1 7 GLU H B 7 . HN 1 1
405 1 1 2 1 6 GLU HA B 6 . HA 1 1
405 1 2 2 1 8 VAL H B 8 . HN 1 1
406 1 1 2 1 7 GLU H B 7 . HN 1 1
406 1 2 2 1 7 GLU QB B 7 . HB# 1 1
407 1 1 2 1 7 GLU H B 7 . HN 1 1
407 1 2 2 1 8 VAL H B 8 . HN 1 1
408 1 1 2 1 7 GLU H B 7 . HN 1 1
408 1 2 2 1 9 LEU H B 9 . HN 1 1
409 1 1 2 1 7 GLU QB B 7 . HB# 1 1
409 1 2 2 1 8 VAL H B 8 . HN 1 1
410 1 1 2 1 8 VAL H B 8 . HN 1 1
410 1 2 2 1 8 VAL HA B 8 . HA 1 1
411 1 1 2 1 8 VAL H B 8 . HN 1 1
411 1 2 2 1 8 VAL MG1 B 8 . HG1# 1 1
412 1 1 2 1 8 VAL H B 8 . HN 1 1
412 1 2 2 1 8 VAL MG2 B 8 . HG2# 1 1
413 1 1 2 1 8 VAL H B 8 . HN 1 1
413 1 2 2 1 9 LEU H B 9 . HN 1 1
414 1 1 2 1 8 VAL H B 8 . HN 1 1
414 1 2 2 1 10 GLN H B 10 . HN 1 1
415 1 1 2 1 8 VAL HA B 8 . HA 1 1
415 1 2 2 1 10 GLN H B 10 . HN 1 1
416 1 1 2 1 8 VAL MG1 B 8 . HG1# 1 1
416 1 2 2 1 10 GLN H B 10 . HN 1 1
417 1 1 2 1 9 LEU H B 9 . HN 1 1
417 1 2 2 1 10 GLN H B 10 . HN 1 1
418 1 1 2 1 9 LEU HA B 9 . HA 1 1
418 1 2 2 1 10 GLN H B 10 . HN 1 1
419 1 1 2 1 10 GLN H B 10 . HN 1 1
419 1 2 2 1 10 GLN QB B 10 . HB# 1 1
420 1 1 2 1 10 GLN H B 10 . HN 1 1
420 1 2 2 1 10 GLN QG B 10 . HG# 1 1
421 1 1 2 1 10 GLN H B 10 . HN 1 1
421 1 2 2 1 12 LEU H B 12 . HN 1 1
422 1 1 2 1 10 GLN HA B 10 . HA 1 1
422 1 2 2 1 12 LEU H B 12 . HN 1 1
423 1 1 2 1 10 GLN HA B 10 . HA 1 1
423 1 2 2 1 13 VAL HB B 13 . HB 1 1
424 1 1 2 1 11 GLU HA B 11 . HA 1 1
424 1 2 2 1 11 GLU HG2 B 11 . HG2# 1 1
425 1 1 2 1 11 GLU HA B 11 . HA 1 1
425 1 2 2 1 14 LYS HB2 B 14 . HB2 1 1
426 1 1 2 1 11 GLU HA B 11 . HA 1 1
426 1 2 2 1 14 LYS HD2 B 14 . HD2 1 1
427 1 1 2 1 11 GLU HA B 11 . HA 1 1
427 1 2 2 1 14 LYS QD B 14 . HD# 1 1
428 1 1 2 1 11 GLU HA B 11 . HA 1 1
428 1 2 2 1 14 LYS HD3 B 14 . HD1 1 1
429 1 1 2 1 11 GLU HA B 11 . HA 1 1
429 1 2 2 1 14 LYS QE B 14 . HE# 1 1
430 1 1 2 1 11 GLU HA B 11 . HA 1 1
430 1 2 2 1 14 LYS QG B 14 . HG# 1 1
431 1 1 2 1 12 LEU H B 12 . HN 1 1
431 1 2 2 1 12 LEU MD1 B 12 . HD1# 1 1
432 1 1 2 1 12 LEU H B 12 . HN 1 1
432 1 2 2 1 12 LEU MD2 B 12 . HD2# 1 1
433 1 1 2 1 12 LEU HA B 12 . HA 1 1
433 1 2 2 1 13 VAL H B 13 . HN 1 1
434 1 1 2 1 12 LEU HA B 12 . HA 1 1
434 1 2 2 1 15 HIS H B 15 . HN 1 1
435 1 1 2 1 12 LEU HA B 12 . HA 1 1
435 1 2 2 1 15 HIS HB2 B 15 . HB2 1 1
436 1 1 2 1 12 LEU HA B 12 . HA 1 1
436 1 2 2 1 15 HIS HB3 B 15 . HB1 1 1
437 1 1 2 1 12 LEU HA B 12 . HA 1 1
437 1 2 2 1 15 HIS HD2 B 15 . HD2 1 1
438 1 1 2 1 12 LEU HA B 12 . HA 1 1
438 1 2 2 1 16 LYS H B 16 . HN 1 1
439 1 1 2 1 12 LEU MD1 B 12 . HD1# 1 1
439 1 2 2 1 16 LYS QE B 16 . HE# 1 1
440 1 1 2 1 12 LEU MD2 B 12 . HD2# 1 1
440 1 2 2 1 15 HIS H B 15 . HN 1 1
441 1 1 2 1 12 LEU MD2 B 12 . HD2# 1 1
441 1 2 2 1 15 HIS HB3 B 15 . HB1 1 1
442 1 1 2 1 12 LEU MD2 B 12 . HD2# 1 1
442 1 2 2 1 16 LYS H B 16 . HN 1 1
443 1 1 2 1 12 LEU MD2 B 12 . HD2# 1 1
443 1 2 2 1 16 LYS QE B 16 . HE# 1 1
444 1 1 2 1 12 LEU HG B 12 . HG 1 1
444 1 2 2 1 16 LYS QE B 16 . HE# 1 1
445 1 1 2 1 13 VAL HA B 13 . HA 1 1
445 1 2 2 1 14 LYS H B 14 . HN 1 1
446 1 1 2 1 13 VAL HA B 13 . HA 1 1
446 1 2 2 1 16 LYS H B 16 . HN 1 1
447 1 1 2 1 13 VAL HA B 13 . HA 1 1
447 1 2 2 1 16 LYS QB B 16 . HB# 1 1
448 1 1 2 1 13 VAL HA B 13 . HA 1 1
448 1 2 2 1 16 LYS HD2 B 16 . HD2 1 1
449 1 1 2 1 13 VAL HA B 13 . HA 1 1
449 1 2 2 1 16 LYS HD3 B 16 . HD1 1 1
450 1 1 2 1 13 VAL HA B 13 . HA 1 1
450 1 2 2 1 16 LYS QG B 16 . HG# 1 1
451 1 1 2 1 13 VAL HA B 13 . HA 1 1
451 1 2 2 1 17 GLU HB2 B 17 . HB2 1 1
452 1 1 2 1 13 VAL HA B 13 . HA 1 1
452 1 2 2 1 17 GLU HB3 B 17 . HB1 1 1
453 1 1 2 1 13 VAL HB B 13 . HB 1 1
453 1 2 2 1 14 LYS H B 14 . HN 1 1
454 1 1 2 1 13 VAL QG B 13 . HG## 1 1
454 1 2 2 1 15 HIS HB3 B 15 . HB1 1 1
455 1 1 2 1 13 VAL MG1 B 13 . HG1# 1 1
455 1 2 2 1 14 LYS H B 14 . HN 1 1
456 1 1 2 1 13 VAL MG2 B 13 . HG2# 1 1
456 1 2 2 1 14 LYS H B 14 . HN 1 1
457 1 1 2 1 14 LYS H B 14 . HN 1 1
457 1 2 2 1 14 LYS QB B 14 . HB# 1 1
458 1 1 2 1 14 LYS H B 14 . HN 1 1
458 1 2 2 1 14 LYS QD B 14 . HD# 1 1
459 1 1 2 1 14 LYS H B 14 . HN 1 1
459 1 2 2 1 15 HIS H B 15 . HN 1 1
460 1 1 2 1 14 LYS HE2 B 14 . HE2 1 1
460 1 2 2 1 18 LEU MD2 B 18 . HD2# 1 1
461 1 1 2 1 14 LYS HE3 B 14 . HE1 1 1
461 1 2 2 1 18 LEU MD1 B 18 . HD1# 1 1
462 1 1 2 1 14 LYS HE3 B 14 . HE1 1 1
462 1 2 2 1 18 LEU MD2 B 18 . HD2# 1 1
463 1 1 2 1 14 LYS QG B 14 . HG# 1 1
463 1 2 2 1 18 LEU MD1 B 18 . HD1# 1 1
464 1 1 2 1 14 LYS QG B 14 . HG# 1 1
464 1 2 2 1 18 LEU MD2 B 18 . HD2# 1 1
465 1 1 2 1 15 HIS HA B 15 . HA 1 1
465 1 2 2 1 15 HIS HB2 B 15 . HB2 1 1
466 1 1 2 1 15 HIS HA B 15 . HA 1 1
466 1 2 2 1 15 HIS HB3 B 15 . HB1 1 1
467 1 1 2 1 15 HIS HA B 15 . HA 1 1
467 1 2 2 1 15 HIS HD2 B 15 . HD2 1 1
468 1 1 2 1 15 HIS HA B 15 . HA 1 1
468 1 2 2 1 19 LEU H B 19 . HN 1 1
469 1 1 2 1 15 HIS HB2 B 15 . HB2 1 1
469 1 2 2 1 15 HIS HD2 B 15 . HD2 1 1
470 1 1 2 1 15 HIS HB2 B 15 . HB2 1 1
470 1 2 2 1 19 LEU QD B 19 . HD## 1 1
471 1 1 2 1 15 HIS HB3 B 15 . HB1 1 1
471 1 2 2 1 15 HIS HD2 B 15 . HD2 1 1
472 1 1 2 1 15 HIS HB3 B 15 . HB1 1 1
472 1 2 2 1 19 LEU QD B 19 . HD## 1 1
473 1 1 2 1 15 HIS HD2 B 15 . HD2 1 1
473 1 2 2 1 16 LYS H B 16 . HN 1 1
474 1 1 2 1 16 LYS H B 16 . HN 1 1
474 1 2 2 1 16 LYS HA B 16 . HA 1 1
475 1 1 2 1 16 LYS H B 16 . HN 1 1
475 1 2 2 1 17 GLU H B 17 . HN 1 1
476 1 1 2 1 16 LYS HA B 16 . HA 1 1
476 1 2 2 1 19 LEU QB B 19 . HB# 1 1
477 1 1 2 1 17 GLU H B 17 . HN 1 1
477 1 2 2 1 19 LEU H B 19 . HN 1 1
478 1 1 2 1 17 GLU HA B 17 . HA 1 1
478 1 2 2 1 20 ARG QB B 20 . HB# 1 1
479 1 1 2 1 18 LEU HA B 18 . HA 1 1
479 1 2 2 1 18 LEU MD1 B 18 . HD1# 1 1
480 1 1 2 1 18 LEU HA B 18 . HA 1 1
480 1 2 2 1 18 LEU MD2 B 18 . HD2# 1 1
481 1 1 2 1 18 LEU HA B 18 . HA 1 1
481 1 2 2 1 20 ARG H B 20 . HN 1 1
482 1 1 2 1 18 LEU HA B 18 . HA 1 1
482 1 2 2 1 21 ARG QB B 21 . HB# 1 1
483 1 1 2 1 18 LEU HA B 18 . HA 1 1
483 1 2 2 1 21 ARG QG B 21 . HG# 1 1
484 1 1 2 1 19 LEU H B 19 . HN 1 1
484 1 2 2 1 19 LEU HA B 19 . HA 1 1
485 1 1 2 1 19 LEU H B 19 . HN 1 1
485 1 2 2 1 20 ARG H B 20 . HN 1 1
486 1 1 2 1 19 LEU H B 19 . HN 1 1
486 1 2 2 1 21 ARG H B 21 . HN 1 1
487 1 1 2 1 19 LEU HA B 19 . HA 1 1
487 1 2 2 1 19 LEU MD1 B 19 . HD1# 1 1
488 1 1 2 1 19 LEU HA B 19 . HA 1 1
488 1 2 2 1 19 LEU MD2 B 19 . HD2# 1 1
489 1 1 2 1 19 LEU HA B 19 . HA 1 1
489 1 2 2 1 20 ARG H B 20 . HN 1 1
490 1 1 2 1 19 LEU HA B 19 . HA 1 1
490 1 2 2 1 22 LYS H B 22 . HN 1 1
491 1 1 2 1 19 LEU HA B 19 . HA 1 1
491 1 2 2 1 22 LYS QB B 22 . HB# 1 1
492 1 1 2 1 20 ARG H B 20 . HN 1 1
492 1 2 2 1 21 ARG H B 21 . HN 1 1
493 1 1 2 1 20 ARG H B 20 . HN 1 1
493 1 2 2 1 22 LYS H B 22 . HN 1 1
494 1 1 2 1 20 ARG HA B 20 . HA 1 1
494 1 2 2 1 20 ARG HB2 B 20 . HB2 1 1
495 1 1 2 1 20 ARG HA B 20 . HA 1 1
495 1 2 2 1 20 ARG HB3 B 20 . HB1 1 1
496 1 1 2 1 20 ARG HA B 20 . HA 1 1
496 1 2 2 1 20 ARG HD2 B 20 . HD2 1 1
497 1 1 2 1 20 ARG HA B 20 . HA 1 1
497 1 2 2 1 20 ARG HD3 B 20 . HD1 1 1
498 1 1 2 1 20 ARG HA B 20 . HA 1 1
498 1 2 2 1 23 ASP HB2 B 23 . HB2 1 1
499 1 1 2 1 20 ARG HA B 20 . HA 1 1
499 1 2 2 1 23 ASP HB3 B 23 . HB1 1 1
500 1 1 2 1 20 ARG HA B 20 . HA 1 1
500 1 2 2 1 24 THR HB B 24 . HB 1 1
501 1 1 2 1 20 ARG HA B 20 . HA 1 1
501 1 2 2 1 24 THR MG B 24 . HG2# 1 1
502 1 1 2 1 21 ARG H B 21 . HN 1 1
502 1 2 2 1 22 LYS H B 22 . HN 1 1
503 1 1 2 1 21 ARG HA B 21 . HA 1 1
503 1 2 2 1 21 ARG HB2 B 21 . HB2 1 1
504 1 1 2 1 21 ARG HA B 21 . HA 1 1
504 1 2 2 1 21 ARG HB3 B 21 . HB1 1 1
505 1 1 2 1 21 ARG HA B 21 . HA 1 1
505 1 2 2 1 21 ARG QD B 21 . HD# 1 1
506 1 1 2 1 21 ARG HA B 21 . HA 1 1
506 1 2 2 1 21 ARG QG B 21 . HG# 1 1
507 1 1 2 1 21 ARG HA B 21 . HA 1 1
507 1 2 2 1 24 THR HA B 24 . HA 1 1
508 1 1 2 1 21 ARG HA B 21 . HA 1 1
508 1 2 2 1 24 THR HB B 24 . HB 1 1
509 1 1 2 1 21 ARG QB B 21 . HB# 1 1
509 1 2 2 1 21 ARG QD B 21 . HD# 1 1
510 1 1 2 1 21 ARG QB B 21 . HB# 1 1
510 1 2 2 1 24 THR HB B 24 . HB 1 1
511 1 1 2 1 21 ARG HB2 B 21 . HB2 1 1
511 1 2 2 1 24 THR HB B 24 . HB 1 1
512 1 1 2 1 21 ARG HB3 B 21 . HB1 1 1
512 1 2 2 1 24 THR HB B 24 . HB 1 1
513 1 1 2 1 21 ARG HG3 B 21 . HG1 1 1
513 1 2 2 1 24 THR HB B 24 . HB 1 1
514 1 1 2 1 22 LYS H B 22 . HN 1 1
514 1 2 2 1 22 LYS HA B 22 . HA 1 1
515 1 1 2 1 22 LYS H B 22 . HN 1 1
515 1 2 2 1 25 HIS H B 25 . HN 1 1
516 1 1 2 1 22 LYS HA B 22 . HA 1 1
516 1 2 2 1 25 HIS QB B 25 . HB# 1 1
517 1 1 2 1 22 LYS HA B 22 . HA 1 1
517 1 2 2 1 26 ILE H B 26 . HN 1 1
518 1 1 2 1 23 ASP H B 23 . HN 1 1
518 1 2 2 1 24 THR H B 24 . HN 1 1
519 1 1 2 1 23 ASP HA B 23 . HA 1 1
519 1 2 2 1 23 ASP HB2 B 23 . HB2 1 1
520 1 1 2 1 23 ASP HA B 23 . HA 1 1
520 1 2 2 1 23 ASP HB3 B 23 . HB1 1 1
521 1 1 2 1 23 ASP HA B 23 . HA 1 1
521 1 2 2 1 26 ILE H B 26 . HN 1 1
522 1 1 2 1 23 ASP HA B 23 . HA 1 1
522 1 2 2 1 26 ILE HB B 26 . HB 1 1
523 1 1 2 1 23 ASP HA B 23 . HA 1 1
523 1 2 2 1 26 ILE MD B 26 . HD1# 1 1
524 1 1 2 1 23 ASP HA B 23 . HA 1 1
524 1 2 2 1 26 ILE MG B 26 . HG2# 1 1
525 1 1 2 1 23 ASP QB B 23 . HB# 1 1
525 1 2 2 1 24 THR HB B 24 . HB 1 1
526 1 1 2 1 23 ASP HB2 B 23 . HB2 1 1
526 1 2 2 1 24 THR H B 24 . HN 1 1
527 1 1 2 1 23 ASP HB2 B 23 . HB2 1 1
527 1 2 2 1 26 ILE MD B 26 . HD1# 1 1
528 1 1 2 1 23 ASP HB2 B 23 . HB2 1 1
528 1 2 2 1 26 ILE MG B 26 . HG2# 1 1
529 1 1 2 1 23 ASP HB3 B 23 . HB1 1 1
529 1 2 2 1 24 THR H B 24 . HN 1 1
530 1 1 2 1 23 ASP HB3 B 23 . HB1 1 1
530 1 2 2 1 26 ILE MD B 26 . HD1# 1 1
531 1 1 2 1 24 THR H B 24 . HN 1 1
531 1 2 2 1 24 THR MG B 24 . HG2# 1 1
532 1 1 2 1 24 THR H B 24 . HN 1 1
532 1 2 2 1 25 HIS H B 25 . HN 1 1
533 1 1 2 1 24 THR HA B 24 . HA 1 1
533 1 2 2 1 24 THR HB B 24 . HB 1 1
534 1 1 2 1 24 THR HA B 24 . HA 1 1
534 1 2 2 1 28 GLU HB2 B 28 . HB2 1 1
535 1 1 2 1 24 THR HA B 24 . HA 1 1
535 1 2 2 1 28 GLU HB3 B 28 . HB1 1 1
536 1 1 2 1 24 THR HB B 24 . HB 1 1
536 1 2 2 1 27 ARG H B 27 . HN 1 1
537 1 1 2 1 24 THR MG B 24 . HG2# 1 1
537 1 2 2 1 25 HIS HA B 25 . HA 1 1
538 1 1 2 1 24 THR MG B 24 . HG2# 1 1
538 1 2 2 1 28 GLU HG3 B 28 . HG1 1 1
539 1 1 2 1 25 HIS H B 25 . HN 1 1
539 1 2 2 1 26 ILE H B 26 . HN 1 1
540 1 1 2 1 25 HIS HA B 25 . HA 1 1
540 1 2 2 1 25 HIS HD2 B 25 . HD2 1 1
541 1 1 2 1 25 HIS HA B 25 . HA 1 1
541 1 2 2 1 28 GLU HA B 28 . HA 1 1
542 1 1 2 1 25 HIS HA B 25 . HA 1 1
542 1 2 2 1 28 GLU QB B 28 . HB# 1 1
543 1 1 2 1 25 HIS HA B 25 . HA 1 1
543 1 2 2 1 28 GLU QG B 28 . HG# 1 1
544 1 1 2 1 25 HIS HA B 25 . HA 1 1
544 1 2 2 1 29 LEU H B 29 . HN 1 1
545 1 1 2 1 25 HIS QB B 25 . HB# 1 1
545 1 2 2 1 26 ILE H B 26 . HN 1 1
546 1 1 2 1 26 ILE H B 26 . HN 1 1
546 1 2 2 1 27 ARG H B 27 . HN 1 1
547 1 1 2 1 26 ILE H B 26 . HN 1 1
547 1 2 2 1 28 GLU H B 28 . HN 1 1
548 1 1 2 1 26 ILE H B 26 . HN 1 1
548 1 2 2 1 29 LEU H B 29 . HN 1 1
549 1 1 2 1 26 ILE HA B 26 . HA 1 1
549 1 2 2 1 29 LEU QB B 29 . HB# 1 1
550 1 1 2 1 26 ILE HA B 26 . HA 1 1
550 1 2 2 1 29 LEU QD B 29 . HD## 1 1
551 1 1 2 1 27 ARG H B 27 . HN 1 1
551 1 2 2 1 27 ARG QD B 27 . HD# 1 1
552 1 1 2 1 27 ARG H B 27 . HN 1 1
552 1 2 2 1 27 ARG QG B 27 . HG# 1 1
553 1 1 2 1 27 ARG H B 27 . HN 1 1
553 1 2 2 1 28 GLU H B 28 . HN 1 1
554 1 1 2 1 27 ARG H B 27 . HN 1 1
554 1 2 2 1 29 LEU H B 29 . HN 1 1
555 1 1 2 1 27 ARG H B 27 . HN 1 1
555 1 2 2 1 30 GLU H B 30 . HN 1 1
556 1 1 2 1 27 ARG HA B 27 . HA 1 1
556 1 2 2 1 27 ARG QD B 27 . HD# 1 1
557 1 1 2 1 27 ARG HA B 27 . HA 1 1
557 1 2 2 1 29 LEU H B 29 . HN 1 1
558 1 1 2 1 27 ARG HA B 27 . HA 1 1
558 1 2 2 1 30 GLU H B 30 . HN 1 1
559 1 1 2 1 27 ARG HA B 27 . HA 1 1
559 1 2 2 1 30 GLU HB2 B 30 . HB2 1 1
560 1 1 2 1 27 ARG HA B 27 . HA 1 1
560 1 2 2 1 30 GLU QB B 30 . HB# 1 1
561 1 1 2 1 27 ARG HA B 27 . HA 1 1
561 1 2 2 1 30 GLU HB3 B 30 . HB1 1 1
562 1 1 2 1 27 ARG HA B 27 . HA 1 1
562 1 2 2 1 30 GLU HG2 B 30 . HG2 1 1
563 1 1 2 1 27 ARG HA B 27 . HA 1 1
563 1 2 2 1 30 GLU HG3 B 30 . HG1 1 1
564 1 1 2 1 27 ARG QB B 27 . HB# 1 1
564 1 2 2 1 27 ARG HD3 B 27 . HD1 1 1
565 1 1 2 1 28 GLU H B 28 . HN 1 1
565 1 2 2 1 29 LEU H B 29 . HN 1 1
566 1 1 2 1 28 GLU H B 28 . HN 1 1
566 1 2 2 1 30 GLU H B 30 . HN 1 1
567 1 1 2 1 28 GLU HA B 28 . HA 1 1
567 1 2 2 1 28 GLU HB2 B 28 . HB2 1 1
568 1 1 2 1 28 GLU HA B 28 . HA 1 1
568 1 2 2 1 28 GLU HG2 B 28 . HG2 1 1
569 1 1 2 1 28 GLU HA B 28 . HA 1 1
569 1 2 2 1 31 ASP HA B 31 . HA 1 1
570 1 1 2 1 28 GLU HA B 28 . HA 1 1
570 1 2 2 1 31 ASP HB2 B 31 . HB2 1 1
571 1 1 2 1 28 GLU HA B 28 . HA 1 1
571 1 2 2 1 31 ASP HB3 B 31 . HB1 1 1
572 1 1 2 1 28 GLU HB2 B 28 . HB2 1 1
572 1 2 2 1 31 ASP H B 31 . HN 1 1
573 1 1 2 1 28 GLU QG B 28 . HG# 1 1
573 1 2 2 1 29 LEU H B 29 . HN 1 1
574 1 1 2 1 29 LEU H B 29 . HN 1 1
574 1 2 2 1 29 LEU HG B 29 . HG 1 1
575 1 1 2 1 29 LEU H B 29 . HN 1 1
575 1 2 2 1 30 GLU H B 30 . HN 1 1
576 1 1 2 1 29 LEU HA B 29 . HA 1 1
576 1 2 2 1 29 LEU MD1 B 29 . HD1# 1 1
577 1 1 2 1 29 LEU HA B 29 . HA 1 1
577 1 2 2 1 29 LEU MD2 B 29 . HD2# 1 1
578 1 1 2 1 29 LEU HA B 29 . HA 1 1
578 1 2 2 1 32 TYR QB B 32 . HB# 1 1
579 1 1 2 1 30 GLU H B 30 . HN 1 1
579 1 2 2 1 31 ASP H B 31 . HN 1 1
580 1 1 2 1 30 GLU H B 30 . HN 1 1
580 1 2 2 1 32 TYR H B 32 . HN 1 1
581 1 1 2 1 30 GLU HA B 30 . HA 1 1
581 1 2 2 1 30 GLU HB2 B 30 . HB2 1 1
582 1 1 2 1 30 GLU HA B 30 . HA 1 1
582 1 2 2 1 30 GLU HB3 B 30 . HB1 1 1
583 1 1 2 1 30 GLU HA B 30 . HA 1 1
583 1 2 2 1 30 GLU HG2 B 30 . HG2 1 1
584 1 1 2 1 30 GLU HA B 30 . HA 1 1
584 1 2 2 1 30 GLU HG3 B 30 . HG1 1 1
585 1 1 2 1 30 GLU HA B 30 . HA 1 1
585 1 2 2 1 33 ILE HB B 33 . HB# 1 1
586 1 1 2 1 30 GLU HA B 30 . HA 1 1
586 1 2 2 1 33 ILE MD B 33 . HD1# 1 1
587 1 1 2 1 30 GLU HA B 30 . HA 1 1
587 1 2 2 1 33 ILE MG B 33 . HG2# 1 1
588 1 1 2 1 30 GLU QG B 30 . HG# 1 1
588 1 2 2 1 33 ILE MD B 33 . HD1# 1 1
589 1 1 2 1 30 GLU QG B 30 . HG# 1 1
589 1 2 2 1 33 ILE MG B 33 . HG2# 1 1
590 1 1 2 1 31 ASP H B 31 . HN 1 1
590 1 2 2 1 31 ASP HA B 31 . HA 1 1
591 1 1 2 1 31 ASP H B 31 . HN 1 1
591 1 2 2 1 32 TYR H B 32 . HN 1 1
592 1 1 2 1 31 ASP H B 31 . HN 1 1
592 1 2 2 1 34 ASP H B 34 . HN 1 1
593 1 1 2 1 31 ASP HA B 31 . HA 1 1
593 1 2 2 1 32 TYR H B 32 . HN 1 1
594 1 1 2 1 31 ASP HA B 31 . HA 1 1
594 1 2 2 1 32 TYR QD B 32 . HD## 1 1
595 1 1 2 1 31 ASP HA B 31 . HA 1 1
595 1 2 2 1 34 ASP H B 34 . HN 1 1
596 1 1 2 1 31 ASP HA B 31 . HA 1 1
596 1 2 2 1 34 ASP HB2 B 34 . HB2 1 1
597 1 1 2 1 31 ASP HA B 31 . HA 1 1
597 1 2 2 1 34 ASP HB3 B 34 . HB1 1 1
598 1 1 2 1 31 ASP QB B 31 . HB# 1 1
598 1 2 2 1 34 ASP H B 34 . HN 1 1
599 1 1 2 1 31 ASP QB B 31 . HB# 1 1
599 1 2 2 1 34 ASP QB B 34 . HB# 1 1
600 1 1 2 1 32 TYR H B 32 . HN 1 1
600 1 2 2 1 32 TYR QD B 32 . HD# 1 1
601 1 1 2 1 32 TYR H B 32 . HN 1 1
601 1 2 2 1 32 TYR QE B 32 . HE# 1 1
602 1 1 2 1 34 ASP H B 34 . HN 1 1
602 1 2 2 1 34 ASP HB2 B 34 . HB2 1 1
603 1 1 2 1 34 ASP H B 34 . HN 1 1
603 1 2 2 1 35 ASN H B 35 . HN 1 1
604 1 1 2 1 34 ASP HA B 34 . HA 1 1
604 1 2 2 1 34 ASP HB2 B 34 . HB2 1 1
605 1 1 2 1 34 ASP HA B 34 . HA 1 1
605 1 2 2 1 35 ASN H B 35 . HN 1 1
606 1 1 2 1 35 ASN H B 35 . HN 1 1
606 1 2 2 1 35 ASN HA B 35 . HA 1 1
607 1 1 2 1 35 ASN H B 35 . HN 1 1
607 1 2 2 1 35 ASN HB3 B 35 . HB1 1 1
608 1 1 2 1 35 ASN HA B 35 . HA 1 1
608 1 2 2 1 35 ASN HB2 B 35 . HB2 1 1
609 1 1 2 1 35 ASN HA B 35 . HA 1 1
609 1 2 2 1 35 ASN HB3 B 35 . HB1 1 1
610 1 1 2 1 38 VAL H B 38 . HN 1 1
610 1 2 2 1 39 ARG H B 39 . HN 1 1
611 1 1 2 1 38 VAL HA B 38 . HA 1 1
611 1 2 2 1 39 ARG H B 39 . HN 1 1
612 1 1 2 1 38 VAL HB B 38 . HB# 1 1
612 1 2 2 1 39 ARG H B 39 . HN 1 1
613 1 1 2 1 39 ARG HA B 39 . HA 1 1
613 1 2 2 1 39 ARG HB2 B 39 . HB2 1 1
614 1 1 2 1 39 ARG HA B 39 . HA 1 1
614 1 2 2 1 39 ARG HB3 B 39 . HB1 1 1
615 1 1 2 1 39 ARG HA B 39 . HA 1 1
615 1 2 2 1 39 ARG QD B 39 . HD# 1 1
616 1 1 2 1 39 ARG HA B 39 . HA 1 1
616 1 2 2 1 39 ARG HG2 B 39 . HG2 1 1
617 1 1 2 1 39 ARG HA B 39 . HA 1 1
617 1 2 2 1 39 ARG HG3 B 39 . HG1 1 1
618 1 1 2 1 39 ARG HA B 39 . HA 1 1
618 1 2 2 1 40 VAL H B 40 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.79 5.0 1 1
2 1 . . . . . 3.0 1.79 5.0 1 1
3 1 . . . . . 3.0 1.79 5.0 1 1
4 1 . . . . . 3.0 1.79 3.75 1 1
5 1 . . . . . 3.0 1.79 5.0 1 1
6 1 . . . . . 4.0 1.79 5.5 1 1
7 1 . . . . . 3.0 1.79 4.75 1 1
8 1 . . . . . 3.0 1.79 5.0 1 1
9 1 . . . . . 3.0 1.79 3.75 1 1
10 1 . . . . . 3.0 1.79 5.0 1 1
11 1 . . . . . 4.0 1.79 5.0 1 1
12 1 . . . . . 2.0 1.79 5.0 1 1
13 1 . . . . . 3.0 1.79 5.0 1 1
14 1 . . . . . 3.0 1.79 6.0 1 1
15 1 . . . . . 3.0 1.79 5.0 1 1
16 1 . . . . . 2.0 1.79 4.8 1 1
17 1 . . . . . 2.0 1.79 5.0 1 1
18 1 . . . . . 3.0 1.79 5.0 1 1
19 1 . . . . . 3.0 1.79 5.0 1 1
20 1 . . . . . 3.0 1.79 5.0 1 1
21 1 . . . . . 3.0 1.79 5.0 1 1
22 1 . . . . . 4.0 1.79 5.0 1 1
23 1 . . . . . 4.0 1.79 7.0 1 1
24 1 . . . . . 3.0 1.79 5.0 1 1
25 1 . . . . . 4.0 2.79 6.0 1 1
26 1 . . . . . 3.0 1.79 5.0 1 1
27 1 . . . . . 4.0 1.79 6.0 1 1
28 1 . . . . . 4.0 1.79 6.5 1 1
29 1 . . . . . 4.0 1.79 7.0 1 1
30 1 . . . . . 3.0 1.79 5.0 1 1
31 1 . . . . . 4.0 1.79 8.0 1 1
32 1 . . . . . 4.0 1.79 8.0 1 1
33 1 . . . . . 3.0 1.79 5.5 1 1
34 1 . . . . . 3.0 1.79 5.5 1 1
35 1 . . . . . 3.0 1.79 7.0 1 1
36 1 . . . . . 3.0 1.79 5.0 1 1
37 1 . . . . . 3.0 1.79 5.5 1 1
38 1 . . . . . 2.0 1.79 5.0 1 1
39 1 . . . . . 4.0 1.79 5.0 1 1
40 1 . . . . . 4.0 1.79 5.5 1 1
41 1 . . . . . 3.0 1.79 5.5 1 1
42 1 . . . . . 4.0 1.79 6.5 1 1
43 1 . . . . . 4.0 1.79 6.5 1 1
44 1 . . . . . 2.0 1.79 5.0 1 1
45 1 . . . . . 3.0 1.79 5.0 1 1
46 1 . . . . . 3.0 1.79 6.0 1 1
47 1 . . . . . 3.0 1.79 6.0 1 1
48 1 . . . . . 3.0 1.79 6.15 1 1
49 1 . . . . . 3.0 1.79 6.0 1 1
50 1 . . . . . 3.0 1.79 7.0 1 1
51 1 . . . . . 4.0 1.79 5.5 1 1
52 1 . . . . . 2.0 1.79 5.0 1 1
53 1 . . . . . 4.0 1.79 5.5 1 1
54 1 . . . . . 4.0 1.79 6.0 1 1
55 1 . . . . . 3.0 1.79 8.0 1 1
56 1 . . . . . 3.0 1.79 7.0 1 1
57 1 . . . . . 4.0 1.79 5.5 1 1
58 1 . . . . . 3.0 1.79 8.0 1 1
59 1 . . . . . 4.0 1.79 7.0 1 1
60 1 . . . . . 4.0 1.79 7.5 1 1
61 1 . . . . . 3.0 1.79 7.0 1 1
62 1 . . . . . 4.0 1.79 5.5 1 1
63 1 . . . . . 3.0 1.79 6.5 1 1
64 1 . . . . . 3.0 1.79 6.0 1 1
65 1 . . . . . 3.0 1.79 6.5 1 1
66 1 . . . . . 4.0 1.79 8.0 1 1
67 1 . . . . . 3.0 1.79 8.0 1 1
68 1 . . . . . 4.0 1.79 6.5 1 1
69 1 . . . . . 3.0 1.79 9.15 1 1
70 1 . . . . . 4.0 1.79 6.5 1 1
71 1 . . . . . 3.0 1.79 8.0 1 1
72 1 . . . . . 3.0 1.79 7.0 1 1
73 1 . . . . . 3.0 1.79 5.5 1 1
74 1 . . . . . 3.0 1.79 6.5 1 1
75 1 . . . . . 4.0 1.79 7.0 1 1
76 1 . . . . . 4.0 1.79 7.0 1 1
77 1 . . . . . 4.0 1.79 8.0 1 1
78 1 . . . . . 3.0 1.79 5.5 1 1
79 1 . . . . . 4.0 1.79 7.0 1 1
80 1 . . . . . 3.0 1.79 7.0 1 1
81 1 . . . . . 4.0 1.79 5.5 1 1
82 1 . . . . . 4.0 1.79 6.5 1 1
83 1 . . . . . 3.0 1.79 5.0 1 1
84 1 . . . . . 4.0 1.79 6.0 1 1
85 1 . . . . . 4.0 1.79 6.0 1 1
86 1 . . . . . 3.0 1.79 5.0 1 1
87 1 . . . . . 3.0 1.79 5.5 1 1
88 1 . . . . . 3.0 1.79 5.0 1 1
89 1 . . . . . 2.0 1.79 6.8 1 1
90 1 . . . . . 2.0 1.79 5.0 1 1
91 1 . . . . . 3.0 1.79 5.0 1 1
92 1 . . . . . 3.0 1.79 5.0 1 1
93 1 . . . . . 3.0 1.79 5.0 1 1
94 1 . . . . . 3.0 1.79 5.0 1 1
95 1 . . . . . 3.0 1.79 5.0 1 1
96 1 . . . . . 3.0 1.79 5.0 1 1
97 1 . . . . . 3.5 1.79 5.875 1 1
98 1 . . . . . 3.5 1.79 5.875 1 1
99 1 . . . . . 3.0 1.79 5.0 1 1
100 1 . . . . . 4.0 1.79 5.0 1 1
101 1 . . . . . 4.0 1.79 7.0 1 1
102 1 . . . . . 4.0 1.79 5.0 1 1
103 1 . . . . . 3.0 1.79 6.0 1 1
104 1 . . . . . 3.0 1.79 8.0 1 1
105 1 . . . . . 4.0 1.79 8.0 1 1
106 1 . . . . . 4.0 1.79 8.0 1 1
107 1 . . . . . 3.0 1.79 7.0 1 1
108 1 . . . . . 4.0 1.79 6.5 1 1
109 1 . . . . . 4.0 1.79 6.5 1 1
110 1 . . . . . 4.0 1.79 6.5 1 1
111 1 . . . . . 4.0 1.79 6.0 1 1
112 1 . . . . . 4.0 1.79 5.5 1 1
113 1 . . . . . 2.0 1.79 5.0 1 1
114 1 . . . . . 4.0 1.79 5.0 1 1
115 1 . . . . . 2.0 1.79 5.0 1 1
116 1 . . . . . 3.5 1.79 5.375 1 1
117 1 . . . . . 3.0 1.79 5.0 1 1
118 1 . . . . . 4.0 1.79 7.5 1 1
119 1 . . . . . 3.0 1.79 5.0 1 1
120 1 . . . . . 4.0 1.79 5.0 1 1
121 1 . . . . . 3.0 1.79 5.0 1 1
122 1 . . . . . 4.0 1.79 5.0 1 1
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125 1 . . . . . 4.0 1.79 5.0 1 1
126 1 . . . . . 4.0 1.79 6.0 1 1
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128 1 . . . . . 4.0 1.79 6.0 1 1
129 1 . . . . . 4.0 1.79 6.0 1 1
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131 1 . . . . . 3.0 1.79 5.0 1 1
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134 1 . . . . . 3.0 1.79 5.0 1 1
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136 1 . . . . . 3.0 1.79 7.0 1 1
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138 1 . . . . . 4.0 1.79 8.0 1 1
139 1 . . . . . 4.0 1.79 6.0 1 1
140 1 . . . . . 3.0 1.79 6.0 1 1
141 1 . . . . . 4.0 1.79 5.0 1 1
142 1 . . . . . 4.0 1.79 6.0 1 1
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148 1 . . . . . 4.0 1.79 7.0 1 1
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159 1 . . . . . 4.0 1.79 8.0 1 1
160 1 . . . . . 3.5 1.79 5.375 1 1
161 1 . . . . . 3.5 1.79 5.375 1 1
162 1 . . . . . 3.0 1.79 4.75 1 1
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168 1 . . . . . 4.0 1.79 7.0 1 1
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170 1 . . . . . 3.0 1.79 5.0 1 1
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172 1 . . . . . 4.0 1.79 5.0 1 1
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179 1 . . . . . 3.0 1.79 7.0 1 1
180 1 . . . . . 3.0 1.79 7.0 1 1
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184 1 . . . . . 3.0 1.79 5.0 1 1
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187 1 . . . . . 4.0 1.79 5.0 1 1
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189 1 . . . . . 3.5 1.79 5.0 1 1
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191 1 . . . . . 3.0 1.79 5.0 1 1
192 1 . . . . . 2.0 1.79 5.0 1 1
193 1 . . . . . 4.0 2.79 7.0 1 1
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195 1 . . . . . 3.0 1.79 5.0 1 1
196 1 . . . . . 3.0 1.79 5.0 1 1
197 1 . . . . . 4.0 1.79 5.0 1 1
198 1 . . . . . 4.0 1.79 5.0 1 1
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200 1 . . . . . 3.0 1.79 5.0 1 1
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202 1 . . . . . 3.0 1.79 6.5 1 1
203 1 . . . . . 3.0 1.79 6.5 1 1
204 1 . . . . . 4.0 1.79 5.0 1 1
205 1 . . . . . 3.0 1.79 5.0 1 1
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207 1 . . . . . 3.0 1.79 5.0 1 1
208 1 . . . . . 3.5 1.79 5.0 1 1
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210 1 . . . . . 2.0 1.79 5.0 1 1
211 1 . . . . . 2.0 1.79 5.0 1 1
212 1 . . . . . 2.5 1.79 6.0 1 1
213 1 . . . . . 3.0 1.79 7.0 1 1
214 1 . . . . . 4.0 1.79 5.0 1 1
215 1 . . . . . 3.0 1.79 5.0 1 1
216 1 . . . . . 3.0 1.79 5.0 1 1
217 1 . . . . . 4.0 1.79 5.0 1 1
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219 1 . . . . . 4.0 1.79 5.5 1 1
220 1 . . . . . 2.0 1.79 5.0 1 1
221 1 . . . . . 3.0 1.79 5.0 1 1
222 1 . . . . . 4.0 1.79 5.0 1 1
223 1 . . . . . 4.0 1.79 6.0 1 1
224 1 . . . . . 3.0 1.79 6.0 1 1
225 1 . . . . . 4.0 1.79 5.0 1 1
226 1 . . . . . 3.0 1.79 5.0 1 1
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228 1 . . . . . 3.0 2.79 5.0 1 1
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230 1 . . . . . 3.0 1.79 6.5 1 1
231 1 . . . . . 3.0 1.79 6.5 1 1
232 1 . . . . . 3.0 1.79 5.0 1 1
233 1 . . . . . 3.0 1.79 5.0 1 1
234 1 . . . . . 3.0 1.79 5.0 1 1
235 1 . . . . . 3.0 1.79 5.0 1 1
236 1 . . . . . 3.0 1.79 5.0 1 1
237 1 . . . . . 3.0 1.79 7.4 1 1
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239 1 . . . . . 4.0 1.79 6.0 1 1
240 1 . . . . . 2.0 1.79 5.0 1 1
241 1 . . . . . 3.0 1.79 6.0 1 1
242 1 . . . . . 3.0 1.79 7.0 1 1
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245 1 . . . . . 4.0 1.79 5.0 1 1
246 1 . . . . . 3.0 1.79 5.0 1 1
247 1 . . . . . 3.0 1.79 5.0 1 1
248 1 . . . . . 3.0 1.79 7.0 1 1
249 1 . . . . . 4.0 1.79 6.5 1 1
250 1 . . . . . 4.0 1.79 6.0 1 1
251 1 . . . . . 4.0 1.79 5.0 1 1
252 1 . . . . . 4.0 1.79 5.0 1 1
253 1 . . . . . 4.0 1.79 5.0 1 1
254 1 . . . . . 4.0 1.79 5.0 1 1
255 1 . . . . . 4.0 1.79 5.5 1 1
256 1 . . . . . 4.0 1.79 5.0 1 1
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259 1 . . . . . 3.0 1.79 7.4 1 1
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261 1 . . . . . 4.0 1.79 5.0 1 1
262 1 . . . . . 4.0 1.79 5.0 1 1
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264 1 . . . . . 3.0 1.79 6.15 1 1
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266 1 . . . . . 2.0 0.79 6.0 1 1
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269 1 . . . . . 4.0 1.79 5.0 1 1
270 1 . . . . . 4.0 1.79 5.0 1 1
271 1 . . . . . 3.0 1.79 5.0 1 1
272 1 . . . . . 2.0 1.79 5.0 1 1
273 1 . . . . . 4.0 1.79 5.0 1 1
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275 1 . . . . . 4.0 1.79 5.0 1 1
276 1 . . . . . 3.0 1.79 5.0 1 1
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278 1 . . . . . 3.0 1.79 5.0 1 1
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280 1 . . . . . 3.0 1.79 5.0 1 1
281 1 . . . . . 3.0 1.79 5.0 1 1
282 1 . . . . . 4.0 1.79 5.0 1 1
283 1 . . . . . 4.0 1.79 6.0 1 1
284 1 . . . . . 2.0 1.79 5.0 1 1
285 1 . . . . . 2.0 1.79 5.0 1 1
286 1 . . . . . 4.0 1.79 6.0 1 1
287 1 . . . . . 3.0 1.79 6.0 1 1
288 1 . . . . . 3.0 1.79 5.0 1 1
289 1 . . . . . 3.0 1.79 5.0 1 1
290 1 . . . . . 4.0 1.79 5.0 1 1
291 1 . . . . . 4.0 1.79 5.0 1 1
292 1 . . . . . 2.0 1.79 5.0 1 1
293 1 . . . . . 3.0 1.79 5.0 1 1
294 1 . . . . . 4.0 1.79 5.0 1 1
295 1 . . . . . 3.0 1.79 5.0 1 1
296 1 . . . . . 3.0 1.79 5.0 1 1
297 1 . . . . . 4.0 1.79 5.0 1 1
298 1 . . . . . 4.0 1.79 5.0 1 1
299 1 . . . . . 2.0 1.79 5.0 1 1
300 1 . . . . . 3.0 1.79 6.0 1 1
301 1 . . . . . 2.0 1.79 5.0 1 1
302 1 . . . . . 3.0 1.79 6.0 1 1
303 1 . . . . . 4.0 1.79 7.0 1 1
304 1 . . . . . 3.0 1.79 5.0 1 1
305 1 . . . . . 3.0 1.79 5.0 1 1
306 1 . . . . . 4.0 1.79 5.0 1 1
307 1 . . . . . 3.0 1.79 5.0 1 1
308 1 . . . . . 4.0 1.79 7.0 1 1
309 1 . . . . . 4.0 1.79 5.0 1 1
310 1 . . . . . 3.0 1.79 5.0 1 1
311 1 . . . . . 3.0 1.79 5.0 1 1
312 1 . . . . . 3.0 1.79 6.0 1 1
313 1 . . . . . 3.0 1.79 6.0 1 1
314 1 . . . . . 4.0 1.79 7.0 1 1
315 1 . . . . . 4.0 1.79 6.5 1 1
316 1 . . . . . 3.0 1.79 5.0 1 1
317 1 . . . . . 2.0 1.79 5.0 1 1
318 1 . . . . . 3.0 1.79 5.0 1 1
319 1 . . . . . 3.0 1.79 5.0 1 1
320 1 . . . . . 3.0 1.79 5.0 1 1
321 1 . . . . . 3.0 1.79 5.0 1 1
322 1 . . . . . 3.0 1.79 5.0 1 1
323 1 . . . . . 3.0 1.79 5.0 1 1
324 1 . . . . . 3.0 1.79 5.0 1 1
325 1 . . . . . 4.0 1.79 5.0 1 1
326 1 . . . . . 4.0 1.79 5.0 1 1
327 1 . . . . . 3.0 1.79 5.0 1 1
328 1 . . . . . 3.0 1.79 5.0 1 1
329 1 . . . . . 4.0 1.79 5.0 1 1
330 1 . . . . . 4.0 1.79 5.0 1 1
331 1 . . . . . 4.0 1.79 5.0 1 1
332 1 . . . . . 3.0 1.79 5.0 1 1
333 1 . . . . . 4.0 1.79 5.0 1 1
334 1 . . . . . 3.0 1.79 5.0 1 1
335 1 . . . . . 3.0 1.79 5.0 1 1
336 1 . . . . . 3.0 1.79 3.75 1 1
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338 1 . . . . . 3.0 1.79 3.75 1 1
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340 1 . . . . . 4.0 1.79 5.0 1 1
341 1 . . . . . 2.0 1.79 5.0 1 1
342 1 . . . . . 3.0 1.79 5.0 1 1
343 1 . . . . . 3.0 1.79 6.0 1 1
344 1 . . . . . 3.0 1.79 5.0 1 1
345 1 . . . . . 2.0 1.79 4.8 1 1
346 1 . . . . . 2.0 1.79 5.0 1 1
347 1 . . . . . 3.0 1.79 5.0 1 1
348 1 . . . . . 3.0 1.79 5.0 1 1
349 1 . . . . . 3.0 1.79 5.0 1 1
350 1 . . . . . 4.0 1.79 5.0 1 1
351 1 . . . . . 3.0 1.79 5.0 1 1
352 1 . . . . . 4.0 2.79 6.0 1 1
353 1 . . . . . 3.0 1.79 5.0 1 1
354 1 . . . . . 4.0 1.79 6.0 1 1
355 1 . . . . . 3.0 1.79 5.0 1 1
356 1 . . . . . 3.0 1.79 5.5 1 1
357 1 . . . . . 3.0 1.79 5.5 1 1
358 1 . . . . . 3.0 1.79 7.0 1 1
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360 1 . . . . . 3.0 1.79 5.0 1 1
361 1 . . . . . 3.0 1.79 5.5 1 1
362 1 . . . . . 2.0 1.79 5.0 1 1
363 1 . . . . . 4.0 1.79 5.0 1 1
364 1 . . . . . 3.0 1.79 5.0 1 1
365 1 . . . . . 3.0 1.79 5.0 1 1
366 1 . . . . . 4.0 1.79 6.5 1 1
367 1 . . . . . 4.0 1.79 6.5 1 1
368 1 . . . . . 2.0 1.79 5.0 1 1
369 1 . . . . . 3.0 1.79 5.0 1 1
370 1 . . . . . 3.0 1.79 6.0 1 1
371 1 . . . . . 3.0 1.79 6.15 1 1
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373 1 . . . . . 3.0 1.79 7.0 1 1
374 1 . . . . . 3.0 1.79 8.0 1 1
375 1 . . . . . 3.0 1.79 7.0 1 1
376 1 . . . . . 2.0 1.79 5.0 1 1
377 1 . . . . . 4.0 1.79 5.5 1 1
378 1 . . . . . 4.0 1.79 6.0 1 1
379 1 . . . . . 2.0 1.79 5.0 1 1
380 1 . . . . . 4.0 1.79 5.5 1 1
381 1 . . . . . 4.0 1.79 6.0 1 1
382 1 . . . . . 4.0 1.79 5.5 1 1
383 1 . . . . . 3.0 1.79 8.0 1 1
384 1 . . . . . 4.0 1.79 7.0 1 1
385 1 . . . . . 4.0 1.79 7.5 1 1
386 1 . . . . . 3.0 1.79 7.0 1 1
387 1 . . . . . 4.0 1.79 5.5 1 1
388 1 . . . . . 3.0 1.79 6.5 1 1
389 1 . . . . . 3.0 1.79 6.0 1 1
390 1 . . . . . 3.0 1.79 6.5 1 1
391 1 . . . . . 3.0 1.79 9.15 1 1
392 1 . . . . . 4.0 1.79 6.5 1 1
393 1 . . . . . 3.0 1.79 8.0 1 1
394 1 . . . . . 3.0 1.79 7.0 1 1
395 1 . . . . . 3.0 1.79 5.5 1 1
396 1 . . . . . 3.0 1.79 6.5 1 1
397 1 . . . . . 3.0 1.79 5.0 1 1
398 1 . . . . . 4.0 1.79 6.0 1 1
399 1 . . . . . 4.0 1.79 6.0 1 1
400 1 . . . . . 3.0 1.79 5.0 1 1
401 1 . . . . . 3.0 1.79 5.5 1 1
402 1 . . . . . 3.0 1.79 5.0 1 1
403 1 . . . . . 2.0 1.79 6.8 1 1
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405 1 . . . . . 3.0 1.79 5.0 1 1
406 1 . . . . . 3.0 1.79 5.0 1 1
407 1 . . . . . 3.0 1.79 5.0 1 1
408 1 . . . . . 3.0 1.79 5.0 1 1
409 1 . . . . . 3.0 1.79 5.0 1 1
410 1 . . . . . 3.0 1.79 5.0 1 1
411 1 . . . . . 3.5 1.79 5.875 1 1
412 1 . . . . . 3.5 1.79 5.875 1 1
413 1 . . . . . 3.0 1.79 5.0 1 1
414 1 . . . . . 4.0 1.79 5.0 1 1
415 1 . . . . . 4.0 1.79 5.0 1 1
416 1 . . . . . 4.0 1.79 6.0 1 1
417 1 . . . . . 2.0 1.79 5.0 1 1
418 1 . . . . . 4.0 1.79 5.0 1 1
419 1 . . . . . 2.0 1.79 5.0 1 1
420 1 . . . . . 3.5 1.79 5.375 1 1
421 1 . . . . . 3.0 1.79 5.0 1 1
422 1 . . . . . 3.0 1.79 5.0 1 1
423 1 . . . . . 4.0 1.79 5.0 1 1
424 1 . . . . . 3.0 1.79 5.0 1 1
425 1 . . . . . 4.0 1.79 5.0 1 1
426 1 . . . . . 4.0 1.79 5.0 1 1
427 1 . . . . . 2.0 1.79 5.0 1 1
428 1 . . . . . 4.0 1.79 5.0 1 1
429 1 . . . . . 4.0 1.79 6.0 1 1
430 1 . . . . . 4.0 1.79 5.0 1 1
431 1 . . . . . 4.0 1.79 6.0 1 1
432 1 . . . . . 4.0 1.79 6.0 1 1
433 1 . . . . . 2.0 1.79 5.0 1 1
434 1 . . . . . 3.0 1.79 5.0 1 1
435 1 . . . . . 3.0 1.79 5.0 1 1
436 1 . . . . . 3.0 1.79 5.0 1 1
437 1 . . . . . 3.0 1.79 5.0 1 1
438 1 . . . . . 4.0 1.79 6.0 1 1
439 1 . . . . . 4.0 1.79 7.0 1 1
440 1 . . . . . 3.0 1.79 6.0 1 1
441 1 . . . . . 4.0 1.79 5.0 1 1
442 1 . . . . . 4.0 1.79 6.0 1 1
443 1 . . . . . 4.0 1.79 7.0 1 1
444 1 . . . . . 4.0 1.79 7.0 1 1
445 1 . . . . . 3.0 1.79 5.0 1 1
446 1 . . . . . 4.0 1.79 5.5 1 1
447 1 . . . . . 4.0 1.79 5.0 1 1
448 1 . . . . . 4.0 1.79 5.0 1 1
449 1 . . . . . 4.0 1.79 5.0 1 1
450 1 . . . . . 4.0 2.79 6.0 1 1
451 1 . . . . . 4.0 1.79 7.0 1 1
452 1 . . . . . 3.0 2.79 6.0 1 1
453 1 . . . . . 3.0 1.79 5.0 1 1
454 1 . . . . . 4.0 1.79 8.0 1 1
455 1 . . . . . 3.5 1.79 5.375 1 1
456 1 . . . . . 3.5 1.79 5.375 1 1
457 1 . . . . . 3.0 1.79 4.75 1 1
458 1 . . . . . 4.0 1.79 6.0 1 1
459 1 . . . . . 2.0 1.79 5.0 1 1
460 1 . . . . . 3.0 1.79 7.0 1 1
461 1 . . . . . 3.0 1.79 7.0 1 1
462 1 . . . . . 3.0 1.79 7.0 1 1
463 1 . . . . . 4.0 1.79 7.0 1 1
464 1 . . . . . 4.0 1.79 7.0 1 1
465 1 . . . . . 3.0 1.79 5.0 1 1
466 1 . . . . . 3.0 1.79 5.0 1 1
467 1 . . . . . 4.0 1.79 5.0 1 1
468 1 . . . . . 4.0 1.79 5.0 1 1
469 1 . . . . . 4.0 1.79 5.0 1 1
470 1 . . . . . 3.0 1.79 7.0 1 1
471 1 . . . . . 4.0 1.79 5.0 1 1
472 1 . . . . . 3.0 1.79 7.0 1 1
473 1 . . . . . 4.0 1.79 5.0 1 1
474 1 . . . . . 3.0 1.79 5.0 1 1
475 1 . . . . . 2.0 1.79 5.0 1 1
476 1 . . . . . 2.0 1.79 5.0 1 1
477 1 . . . . . 4.0 1.79 5.0 1 1
478 1 . . . . . 2.0 1.79 5.0 1 1
479 1 . . . . . 3.5 1.79 5.0 1 1
480 1 . . . . . 3.5 1.79 5.0 1 1
481 1 . . . . . 3.0 1.79 5.0 1 1
482 1 . . . . . 2.0 1.79 5.0 1 1
483 1 . . . . . 4.0 2.79 7.0 1 1
484 1 . . . . . 3.0 1.79 5.0 1 1
485 1 . . . . . 3.0 1.79 5.0 1 1
486 1 . . . . . 3.0 1.79 5.0 1 1
487 1 . . . . . 4.0 1.79 5.0 1 1
488 1 . . . . . 4.0 1.79 5.0 1 1
489 1 . . . . . 4.0 1.79 5.0 1 1
490 1 . . . . . 3.0 1.79 5.0 1 1
491 1 . . . . . 2.0 1.79 5.0 1 1
492 1 . . . . . 4.0 1.79 5.0 1 1
493 1 . . . . . 3.0 1.79 5.0 1 1
494 1 . . . . . 3.0 1.79 5.0 1 1
495 1 . . . . . 3.0 1.79 5.0 1 1
496 1 . . . . . 3.5 1.79 5.0 1 1
497 1 . . . . . 3.5 1.79 5.0 1 1
498 1 . . . . . 2.0 1.79 5.0 1 1
499 1 . . . . . 2.0 1.79 5.0 1 1
500 1 . . . . . 2.5 1.79 6.0 1 1
501 1 . . . . . 3.0 1.79 7.0 1 1
502 1 . . . . . 4.0 1.79 5.0 1 1
503 1 . . . . . 3.0 1.79 5.0 1 1
504 1 . . . . . 3.0 1.79 5.0 1 1
505 1 . . . . . 4.0 1.79 5.0 1 1
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509 1 . . . . . 3.0 1.79 5.0 1 1
510 1 . . . . . 4.0 1.79 5.0 1 1
511 1 . . . . . 4.0 1.79 6.0 1 1
512 1 . . . . . 3.0 1.79 6.0 1 1
513 1 . . . . . 4.0 1.79 5.0 1 1
514 1 . . . . . 3.0 1.79 5.0 1 1
515 1 . . . . . 4.0 1.79 5.0 1 1
516 1 . . . . . 3.0 2.79 5.0 1 1
517 1 . . . . . 4.0 1.79 5.0 1 1
518 1 . . . . . 3.0 1.79 5.0 1 1
519 1 . . . . . 3.0 1.79 5.0 1 1
520 1 . . . . . 3.0 1.79 5.0 1 1
521 1 . . . . . 3.0 1.79 5.0 1 1
522 1 . . . . . 3.0 1.79 5.0 1 1
523 1 . . . . . 3.0 1.79 7.4 1 1
524 1 . . . . . 3.0 1.79 5.0 1 1
525 1 . . . . . 4.0 1.79 6.0 1 1
526 1 . . . . . 2.0 1.79 5.0 1 1
527 1 . . . . . 3.0 1.79 6.0 1 1
528 1 . . . . . 3.0 1.79 7.0 1 1
529 1 . . . . . 2.0 1.79 5.0 1 1
530 1 . . . . . 3.0 1.79 7.0 1 1
531 1 . . . . . 4.0 1.79 5.0 1 1
532 1 . . . . . 3.0 1.79 5.0 1 1
533 1 . . . . . 3.0 1.79 5.0 1 1
534 1 . . . . . 3.0 1.79 7.0 1 1
535 1 . . . . . 4.0 1.79 6.5 1 1
536 1 . . . . . 4.0 1.79 6.0 1 1
537 1 . . . . . 4.0 1.79 5.0 1 1
538 1 . . . . . 4.0 1.79 5.0 1 1
539 1 . . . . . 4.0 1.79 5.0 1 1
540 1 . . . . . 4.0 1.79 5.0 1 1
541 1 . . . . . 4.0 1.79 5.5 1 1
542 1 . . . . . 4.0 1.79 5.0 1 1
543 1 . . . . . 4.0 1.79 5.0 1 1
544 1 . . . . . 4.0 1.79 5.0 1 1
545 1 . . . . . 3.0 1.79 7.4 1 1
546 1 . . . . . 3.0 1.79 5.0 1 1
547 1 . . . . . 4.0 1.79 5.0 1 1
548 1 . . . . . 4.0 1.79 5.0 1 1
549 1 . . . . . 2.0 1.79 5.0 1 1
550 1 . . . . . 3.0 1.79 6.15 1 1
551 1 . . . . . 2.0 1.79 6.0 1 1
552 1 . . . . . 2.0 0.79 6.0 1 1
553 1 . . . . . 3.0 1.79 5.0 1 1
554 1 . . . . . 4.0 1.79 5.0 1 1
555 1 . . . . . 4.0 1.79 5.0 1 1
556 1 . . . . . 4.0 1.79 5.0 1 1
557 1 . . . . . 3.0 1.79 5.0 1 1
558 1 . . . . . 2.0 1.79 5.0 1 1
559 1 . . . . . 4.0 1.79 5.0 1 1
560 1 . . . . . 2.0 1.79 5.0 1 1
561 1 . . . . . 4.0 1.79 5.0 1 1
562 1 . . . . . 3.0 1.79 5.0 1 1
563 1 . . . . . 3.0 1.79 5.0 1 1
564 1 . . . . . 3.0 1.79 5.0 1 1
565 1 . . . . . 3.0 1.79 5.0 1 1
566 1 . . . . . 3.0 1.79 5.0 1 1
567 1 . . . . . 3.0 1.79 5.0 1 1
568 1 . . . . . 4.0 1.79 5.0 1 1
569 1 . . . . . 4.0 1.79 6.0 1 1
570 1 . . . . . 2.0 1.79 5.0 1 1
571 1 . . . . . 2.0 1.79 5.0 1 1
572 1 . . . . . 4.0 1.79 6.0 1 1
573 1 . . . . . 3.0 1.79 6.0 1 1
574 1 . . . . . 3.0 1.79 5.0 1 1
575 1 . . . . . 3.0 1.79 5.0 1 1
576 1 . . . . . 4.0 1.79 5.0 1 1
577 1 . . . . . 4.0 1.79 5.0 1 1
578 1 . . . . . 2.0 1.79 5.0 1 1
579 1 . . . . . 3.0 1.79 5.0 1 1
580 1 . . . . . 4.0 1.79 5.0 1 1
581 1 . . . . . 3.0 1.79 5.0 1 1
582 1 . . . . . 3.0 1.79 5.0 1 1
583 1 . . . . . 4.0 1.79 5.0 1 1
584 1 . . . . . 4.0 1.79 5.0 1 1
585 1 . . . . . 2.0 1.79 5.0 1 1
586 1 . . . . . 3.0 1.79 6.0 1 1
587 1 . . . . . 2.0 1.79 5.0 1 1
588 1 . . . . . 3.0 1.79 6.0 1 1
589 1 . . . . . 4.0 1.79 7.0 1 1
590 1 . . . . . 3.0 1.79 5.0 1 1
591 1 . . . . . 3.0 1.79 5.0 1 1
592 1 . . . . . 4.0 1.79 5.0 1 1
593 1 . . . . . 3.0 1.79 5.0 1 1
594 1 . . . . . 4.0 1.79 7.0 1 1
595 1 . . . . . 4.0 1.79 5.0 1 1
596 1 . . . . . 3.0 1.79 5.0 1 1
597 1 . . . . . 3.0 1.79 5.0 1 1
598 1 . . . . . 3.0 1.79 6.0 1 1
599 1 . . . . . 3.0 1.79 6.0 1 1
600 1 . . . . . 4.0 1.79 7.0 1 1
601 1 . . . . . 4.0 1.79 6.5 1 1
602 1 . . . . . 3.0 1.79 5.0 1 1
603 1 . . . . . 2.0 1.79 5.0 1 1
604 1 . . . . . 3.0 1.79 5.0 1 1
605 1 . . . . . 3.0 1.79 5.0 1 1
606 1 . . . . . 3.0 1.79 5.0 1 1
607 1 . . . . . 3.0 1.79 5.0 1 1
608 1 . . . . . 3.0 1.79 5.0 1 1
609 1 . . . . . 3.0 1.79 5.0 1 1
610 1 . . . . . 3.0 1.79 5.0 1 1
611 1 . . . . . 4.0 1.79 5.0 1 1
612 1 . . . . . 4.0 1.79 5.0 1 1
613 1 . . . . . 3.0 1.79 5.0 1 1
614 1 . . . . . 3.0 1.79 5.0 1 1
615 1 . . . . . 4.0 1.79 5.0 1 1
616 1 . . . . . 4.0 1.79 5.0 1 1
617 1 . . . . . 4.0 1.79 5.0 1 1
618 1 . . . . . 3.0 1.79 5.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 SER C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -200.0 -40.0 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 LEU C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -140.0 -40.0 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
3 . 1 1 4 THR C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -89.99999 -30.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
4 . 1 1 5 TYR C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -100.0 -20.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
5 . 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -100.0 -20.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
6 . 1 1 7 GLU C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -89.99999 -30.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
7 . 1 1 8 VAL C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -89.99999 -30.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
8 . 1 1 9 LEU C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -89.99999 -30.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
9 . 1 1 10 GLN C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -89.99999 -30.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
10 . 1 1 11 GLU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -89.99999 -30.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
11 . 1 1 12 LEU C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -89.99999 -30.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
12 . 1 1 13 VAL C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -89.99999 -30.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
13 . 1 1 14 LYS C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -89.99999 -30.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
14 . 1 1 15 HIS C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -89.99999 -30.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
15 . 1 1 16 LYS C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -89.99999 -30.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
16 . 1 1 17 GLU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -89.99999 -30.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
17 . 1 1 18 LEU C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -89.99999 -30.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
18 . 1 1 19 LEU C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -89.99999 -30.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
19 . 1 1 20 ARG C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -89.99999 -30.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
20 . 1 1 21 ARG C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -89.99999 -30.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
21 . 1 1 22 LYS C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -89.99999 -30.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
22 . 1 1 23 ASP C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -89.99999 -30.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
23 . 1 1 24 THR C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -89.99999 -30.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
24 . 1 1 25 HIS C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -89.99999 -30.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
25 . 1 1 26 ILE C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -89.99999 -30.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
26 . 1 1 27 ARG C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -89.99999 -30.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
27 . 1 1 28 GLU C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -89.99999 -30.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
28 . 1 1 29 LEU C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -89.99999 -30.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
29 . 1 1 30 GLU C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -89.99999 -30.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
30 . 1 1 31 ASP C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -89.99999 -30.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
31 . 1 1 32 TYR C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -89.99999 -30.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
32 . 1 1 33 ILE C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -89.99999 -30.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
33 . 1 1 34 ASP C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -89.99999 -30.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
34 . 1 1 35 ASN C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -89.99999 -30.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
35 . 1 1 36 LEU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -120.0 -40.0 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
36 . 1 1 37 LEU C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -170.0 -70.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
37 . 1 1 38 VAL C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -170.0 -70.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
38 . 1 1 39 ARG C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -190.0 -50.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
39 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 GLU N -70.0 10.0 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
40 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -70.0 10.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
41 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 VAL N -60.0 0.0 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
42 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 LEU N -60.0 0.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
43 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 GLN N -60.0 0.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
44 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 GLU N -70.0 10.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
45 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LEU N -60.0 0.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
46 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 VAL N -70.0 10.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
47 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 LYS N -60.0 0.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
48 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 HIS N -60.0 0.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
49 . 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 LYS N -70.0 10.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
50 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 GLU N -60.0 0.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
51 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LEU N -60.0 0.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
52 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 LEU N -60.0 0.0 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
53 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ARG N -60.0 0.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
54 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 ARG N -60.0 0.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
55 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 LYS N -60.0 0.0 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
56 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ASP N -60.0 0.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
57 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 THR N -60.0 0.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
58 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 HIS N -60.0 0.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
59 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 ILE N -60.0 0.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
60 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ARG N -60.0 0.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
61 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLU N -60.0 0.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
62 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 LEU N -70.0 10.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
63 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 GLU N -60.0 0.0 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
64 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ASP N -60.0 0.0 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
65 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 TYR N -70.0 10.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
66 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 ILE N -60.0 0.0 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
67 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ASP N -60.0 0.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
68 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 ASN N -60.0 0.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
69 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 LEU N -60.0 0.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
70 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LEU N -60.0 0.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
71 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 THR N -60.0 179.99998 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
72 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 TYR N -60.0 179.99998 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
73 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 VAL N 60.0 179.99998 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
74 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ARG N 60.0 179.99998 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
75 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 VAL N 60.0 179.99998 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
76 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 MET N 60.0 179.99998 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
77 . 2 1 1 GLY C 2 1 2 SER N 2 1 2 SER CA 2 1 2 SER C -179.99998 -60.0 B 1 . C B 2 . N B 2 . CA B 2 . C 1 1
78 . 2 1 2 SER C 2 1 3 LEU N 2 1 3 LEU CA 2 1 3 LEU C -200.0 -40.0 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1
79 . 2 1 3 LEU C 2 1 4 THR N 2 1 4 THR CA 2 1 4 THR C -140.0 -40.0 B 3 . C B 4 . N B 4 . CA B 4 . C 1 1
80 . 2 1 4 THR C 2 1 5 TYR N 2 1 5 TYR CA 2 1 5 TYR C -89.99999 -30.0 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
81 . 2 1 5 TYR C 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C -100.0 -20.0 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
82 . 2 1 6 GLU C 2 1 7 GLU N 2 1 7 GLU CA 2 1 7 GLU C -100.0 -20.0 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
83 . 2 1 7 GLU C 2 1 8 VAL N 2 1 8 VAL CA 2 1 8 VAL C -89.99999 -30.0 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
84 . 2 1 8 VAL C 2 1 9 LEU N 2 1 9 LEU CA 2 1 9 LEU C -89.99999 -30.0 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
85 . 2 1 9 LEU C 2 1 10 GLN N 2 1 10 GLN CA 2 1 10 GLN C -89.99999 -30.0 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
86 . 2 1 10 GLN C 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C -89.99999 -30.0 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
87 . 2 1 11 GLU C 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C -89.99999 -30.0 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
88 . 2 1 12 LEU C 2 1 13 VAL N 2 1 13 VAL CA 2 1 13 VAL C -89.99999 -30.0 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
89 . 2 1 13 VAL C 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C -89.99999 -30.0 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
90 . 2 1 14 LYS C 2 1 15 HIS N 2 1 15 HIS CA 2 1 15 HIS C -89.99999 -30.0 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
91 . 2 1 15 HIS C 2 1 16 LYS N 2 1 16 LYS CA 2 1 16 LYS C -89.99999 -30.0 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
92 . 2 1 16 LYS C 2 1 17 GLU N 2 1 17 GLU CA 2 1 17 GLU C -89.99999 -30.0 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
93 . 2 1 17 GLU C 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C -89.99999 -30.0 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
94 . 2 1 18 LEU C 2 1 19 LEU N 2 1 19 LEU CA 2 1 19 LEU C -89.99999 -30.0 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
95 . 2 1 19 LEU C 2 1 20 ARG N 2 1 20 ARG CA 2 1 20 ARG C -89.99999 -30.0 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
96 . 2 1 20 ARG C 2 1 21 ARG N 2 1 21 ARG CA 2 1 21 ARG C -89.99999 -30.0 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
97 . 2 1 21 ARG C 2 1 22 LYS N 2 1 22 LYS CA 2 1 22 LYS C -89.99999 -30.0 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
98 . 2 1 22 LYS C 2 1 23 ASP N 2 1 23 ASP CA 2 1 23 ASP C -89.99999 -30.0 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
99 . 2 1 23 ASP C 2 1 24 THR N 2 1 24 THR CA 2 1 24 THR C -89.99999 -30.0 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
100 . 2 1 24 THR C 2 1 25 HIS N 2 1 25 HIS CA 2 1 25 HIS C -89.99999 -30.0 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
101 . 2 1 25 HIS C 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C -89.99999 -30.0 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
102 . 2 1 26 ILE C 2 1 27 ARG N 2 1 27 ARG CA 2 1 27 ARG C -89.99999 -30.0 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
103 . 2 1 27 ARG C 2 1 28 GLU N 2 1 28 GLU CA 2 1 28 GLU C -89.99999 -30.0 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
104 . 2 1 28 GLU C 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C -89.99999 -30.0 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
105 . 2 1 29 LEU C 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C -89.99999 -30.0 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
106 . 2 1 30 GLU C 2 1 31 ASP N 2 1 31 ASP CA 2 1 31 ASP C -89.99999 -30.0 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
107 . 2 1 31 ASP C 2 1 32 TYR N 2 1 32 TYR CA 2 1 32 TYR C -89.99999 -30.0 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
108 . 2 1 32 TYR C 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C -89.99999 -30.0 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
109 . 2 1 33 ILE C 2 1 34 ASP N 2 1 34 ASP CA 2 1 34 ASP C -89.99999 -30.0 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
110 . 2 1 34 ASP C 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN C -89.99999 -30.0 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
111 . 2 1 35 ASN C 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C -89.99999 -30.0 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
112 . 2 1 36 LEU C 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C -120.0 -40.0 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
113 . 2 1 37 LEU C 2 1 38 VAL N 2 1 38 VAL CA 2 1 38 VAL C -170.0 -70.0 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
114 . 2 1 38 VAL C 2 1 39 ARG N 2 1 39 ARG CA 2 1 39 ARG C -170.0 -70.0 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
115 . 2 1 39 ARG C 2 1 40 VAL N 2 1 40 VAL CA 2 1 40 VAL C -190.0 -50.0 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
116 . 2 1 5 TYR N 2 1 5 TYR CA 2 1 5 TYR C 2 1 6 GLU N -70.0 10.0 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
117 . 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C 2 1 7 GLU N -70.0 10.0 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
118 . 2 1 7 GLU N 2 1 7 GLU CA 2 1 7 GLU C 2 1 8 VAL N -60.0 0.0 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
119 . 2 1 8 VAL N 2 1 8 VAL CA 2 1 8 VAL C 2 1 9 LEU N -60.0 0.0 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
120 . 2 1 9 LEU N 2 1 9 LEU CA 2 1 9 LEU C 2 1 10 GLN N -60.0 0.0 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
121 . 2 1 10 GLN N 2 1 10 GLN CA 2 1 10 GLN C 2 1 11 GLU N -70.0 10.0 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
122 . 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C 2 1 12 LEU N -60.0 0.0 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
123 . 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C 2 1 13 VAL N -70.0 10.0 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
124 . 2 1 13 VAL N 2 1 13 VAL CA 2 1 13 VAL C 2 1 14 LYS N -60.0 0.0 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
125 . 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C 2 1 15 HIS N -60.0 0.0 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
126 . 2 1 15 HIS N 2 1 15 HIS CA 2 1 15 HIS C 2 1 16 LYS N -70.0 10.0 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
127 . 2 1 16 LYS N 2 1 16 LYS CA 2 1 16 LYS C 2 1 17 GLU N -60.0 0.0 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
128 . 2 1 17 GLU N 2 1 17 GLU CA 2 1 17 GLU C 2 1 18 LEU N -60.0 0.0 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
129 . 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C 2 1 19 LEU N -60.0 0.0 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
130 . 2 1 19 LEU N 2 1 19 LEU CA 2 1 19 LEU C 2 1 20 ARG N -60.0 0.0 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
131 . 2 1 20 ARG N 2 1 20 ARG CA 2 1 20 ARG C 2 1 21 ARG N -60.0 0.0 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
132 . 2 1 21 ARG N 2 1 21 ARG CA 2 1 21 ARG C 2 1 22 LYS N -60.0 0.0 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
133 . 2 1 22 LYS N 2 1 22 LYS CA 2 1 22 LYS C 2 1 23 ASP N -60.0 0.0 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
134 . 2 1 23 ASP N 2 1 23 ASP CA 2 1 23 ASP C 2 1 24 THR N -60.0 0.0 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
135 . 2 1 24 THR N 2 1 24 THR CA 2 1 24 THR C 2 1 25 HIS N -60.0 0.0 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
136 . 2 1 25 HIS N 2 1 25 HIS CA 2 1 25 HIS C 2 1 26 ILE N -60.0 0.0 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
137 . 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C 2 1 27 ARG N -60.0 0.0 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
138 . 2 1 27 ARG N 2 1 27 ARG CA 2 1 27 ARG C 2 1 28 GLU N -60.0 0.0 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
139 . 2 1 28 GLU N 2 1 28 GLU CA 2 1 28 GLU C 2 1 29 LEU N -70.0 10.0 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
140 . 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C 2 1 30 GLU N -60.0 0.0 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
141 . 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C 2 1 31 ASP N -60.0 0.0 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
142 . 2 1 31 ASP N 2 1 31 ASP CA 2 1 31 ASP C 2 1 32 TYR N -70.0 10.0 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
143 . 2 1 32 TYR N 2 1 32 TYR CA 2 1 32 TYR C 2 1 33 ILE N -60.0 0.0 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
144 . 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C 2 1 34 ASP N -60.0 0.0 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
145 . 2 1 34 ASP N 2 1 34 ASP CA 2 1 34 ASP C 2 1 35 ASN N -60.0 0.0 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
146 . 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN C 2 1 36 LEU N -60.0 0.0 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
147 . 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C 2 1 37 LEU N -60.0 0.0 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
148 . 2 1 3 LEU N 2 1 3 LEU CA 2 1 3 LEU C 2 1 4 THR N -60.0 179.99998 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1
149 . 2 1 4 THR N 2 1 4 THR CA 2 1 4 THR C 2 1 5 TYR N -60.0 179.99998 B 4 . N B 4 . CA B 4 . C B 5 . N 1 1
150 . 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C 2 1 38 VAL N 60.0 179.99998 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
151 . 2 1 38 VAL N 2 1 38 VAL CA 2 1 38 VAL C 2 1 39 ARG N 60.0 179.99998 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
152 . 2 1 39 ARG N 2 1 39 ARG CA 2 1 39 ARG C 2 1 40 VAL N 60.0 179.99998 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
153 . 2 1 40 VAL N 2 1 40 VAL CA 2 1 40 VAL C 2 1 41 MET N 60.0 179.99998 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 LEU N 1 1 3 LEU H -5.42 . . . A 3 . N A 3 . HN 1 1
2 1 1 4 THR N 1 1 4 THR H -7.0 . . . A 4 . N A 4 . HN 1 1
3 1 1 5 TYR N 1 1 5 TYR H -20.8 . . . A 5 . N A 5 . HN 1 1
4 1 1 6 GLU N 1 1 6 GLU H -18.3 . . . A 6 . N A 6 . HN 1 1
5 1 1 7 GLU N 1 1 7 GLU H -12.3 . . . A 7 . N A 7 . HN 1 1
6 1 1 8 VAL N 1 1 8 VAL H -20.3 . . . A 8 . N A 8 . HN 1 1
7 1 1 9 LEU N 1 1 9 LEU H -22.4 . . . A 9 . N A 9 . HN 1 1
8 1 1 10 GLN N 1 1 10 GLN H -16.1 . . . A 10 . N A 10 . HN 1 1
9 1 1 11 GLU N 1 1 11 GLU H -18.4 . . . A 11 . N A 11 . HN 1 1
10 1 1 12 LEU N 1 1 12 LEU H -23.6 . . . A 12 . N A 12 . HN 1 1
11 1 1 13 VAL N 1 1 13 VAL H -20.7 . . . A 13 . N A 13 . HN 1 1
12 1 1 14 LYS N 1 1 14 LYS H -18.6 . . . A 14 . N A 14 . HN 1 1
13 1 1 15 HIS N 1 1 15 HIS H -23.4 . . . A 15 . N A 15 . HN 1 1
14 1 1 16 LYS N 1 1 16 LYS H -22.0 . . . A 16 . N A 16 . HN 1 1
15 1 1 17 GLU N 1 1 17 GLU H -22.0 . . . A 17 . N A 17 . HN 1 1
16 1 1 18 LEU N 1 1 18 LEU H -23.5 . . . A 18 . N A 18 . HN 1 1
17 1 1 19 LEU N 1 1 19 LEU H -21.4 . . . A 19 . N A 19 . HN 1 1
18 1 1 20 ARG N 1 1 20 ARG H -21.0 . . . A 20 . N A 20 . HN 1 1
19 1 1 21 ARG N 1 1 21 ARG H -21.0 . . . A 21 . N A 21 . HN 1 1
20 1 1 22 LYS N 1 1 22 LYS H -24.6 . . . A 22 . N A 22 . HN 1 1
21 1 1 23 ASP N 1 1 23 ASP H -22.1 . . . A 23 . N A 23 . HN 1 1
22 1 1 24 THR N 1 1 24 THR H -19.9 . . . A 24 . N A 24 . HN 1 1
23 1 1 25 HIS N 1 1 25 HIS H -19.9 . . . A 25 . N A 25 . HN 1 1
24 1 1 26 ILE N 1 1 26 ILE H -22.1 . . . A 26 . N A 26 . HN 1 1
25 1 1 27 ARG N 1 1 27 ARG H -21.0 . . . A 27 . N A 27 . HN 1 1
26 1 1 28 GLU N 1 1 28 GLU H -19.9 . . . A 28 . N A 28 . HN 1 1
27 1 1 29 LEU N 1 1 29 LEU H -21.4 . . . A 29 . N A 29 . HN 1 1
28 1 1 30 GLU N 1 1 30 GLU H -24.2 . . . A 30 . N A 30 . HN 1 1
29 1 1 31 ASP N 1 1 31 ASP H -22.1 . . . A 31 . N A 31 . HN 1 1
30 1 1 32 TYR N 1 1 32 TYR H -18.4 . . . A 32 . N A 32 . HN 1 1
31 1 1 34 ASP N 1 1 34 ASP H -21.9 . . . A 34 . N A 34 . HN 1 1
32 1 1 35 ASN N 1 1 35 ASN H -18.8 . . . A 35 . N A 35 . HN 1 1
33 1 1 39 ARG N 1 1 39 ARG H 2.0 . . . A 39 . N A 39 . HN 1 1
34 1 1 40 VAL N 1 1 40 VAL H -4.8 . . . A 40 . N A 40 . HN 1 1
35 2 1 3 LEU N 2 1 3 LEU H -5.42 . . . B 3 . N B 3 . HN 1 1
36 2 1 4 THR N 2 1 4 THR H -7.0 . . . B 4 . N B 4 . HN 1 1
37 2 1 5 TYR N 2 1 5 TYR H -20.8 . . . B 5 . N B 5 . HN 1 1
38 2 1 6 GLU N 2 1 6 GLU H -18.3 . . . B 6 . N B 6 . HN 1 1
39 2 1 7 GLU N 2 1 7 GLU H -12.3 . . . B 7 . N B 7 . HN 1 1
40 2 1 8 VAL N 2 1 8 VAL H -20.3 . . . B 8 . N B 8 . HN 1 1
41 2 1 9 LEU N 2 1 9 LEU H -22.4 . . . B 9 . N B 9 . HN 1 1
42 2 1 10 GLN N 2 1 10 GLN H -16.1 . . . B 10 . N B 10 . HN 1 1
43 2 1 11 GLU N 2 1 11 GLU H -18.4 . . . B 11 . N B 11 . HN 1 1
44 2 1 12 LEU N 2 1 12 LEU H -23.6 . . . B 12 . N B 12 . HN 1 1
45 2 1 13 VAL N 2 1 13 VAL H -20.7 . . . B 13 . N B 13 . HN 1 1
46 2 1 14 LYS N 2 1 14 LYS H -18.6 . . . B 14 . N B 14 . HN 1 1
47 2 1 15 HIS N 2 1 15 HIS H -23.4 . . . B 15 . N B 15 . HN 1 1
48 2 1 16 LYS N 2 1 16 LYS H -22.0 . . . B 16 . N B 16 . HN 1 1
49 2 1 17 GLU N 2 1 17 GLU H -22.0 . . . B 17 . N B 17 . HN 1 1
50 2 1 18 LEU N 2 1 18 LEU H -23.5 . . . B 18 . N B 18 . HN 1 1
51 2 1 19 LEU N 2 1 19 LEU H -21.4 . . . B 19 . N B 19 . HN 1 1
52 2 1 20 ARG N 2 1 20 ARG H -21.0 . . . B 20 . N B 20 . HN 1 1
53 2 1 21 ARG N 2 1 21 ARG H -21.0 . . . B 21 . N B 21 . HN 1 1
54 2 1 22 LYS N 2 1 22 LYS H -24.6 . . . B 22 . N B 22 . HN 1 1
55 2 1 23 ASP N 2 1 23 ASP H -22.1 . . . B 23 . N B 23 . HN 1 1
56 2 1 24 THR N 2 1 24 THR H -19.9 . . . B 24 . N B 24 . HN 1 1
57 2 1 25 HIS N 2 1 25 HIS H -19.9 . . . B 25 . N B 25 . HN 1 1
58 2 1 26 ILE N 2 1 26 ILE H -22.1 . . . B 26 . N B 26 . HN 1 1
59 2 1 27 ARG N 2 1 27 ARG H -21.0 . . . B 27 . N B 27 . HN 1 1
60 2 1 28 GLU N 2 1 28 GLU H -19.9 . . . B 28 . N B 28 . HN 1 1
61 2 1 29 LEU N 2 1 29 LEU H -21.4 . . . B 29 . N B 29 . HN 1 1
62 2 1 30 GLU N 2 1 30 GLU H -24.2 . . . B 30 . N B 30 . HN 1 1
63 2 1 31 ASP N 2 1 31 ASP H -22.1 . . . B 31 . N B 31 . HN 1 1
64 2 1 32 TYR N 2 1 32 TYR H -18.4 . . . B 32 . N B 32 . HN 1 1
65 2 1 34 ASP N 2 1 34 ASP H -21.9 . . . B 34 . N B 34 . HN 1 1
66 2 1 35 ASN N 2 1 35 ASN H -18.8 . . . B 35 . N B 35 . HN 1 1
67 2 1 39 ARG N 2 1 39 ARG H 2.0 . . . B 39 . N B 39 . HN 1 1
68 2 1 40 VAL N 2 1 40 VAL H -4.8 . . . B 40 . N B 40 . HN 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 130.954 -16.896 -17.979 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 131.286 -18.190 -18.699 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 132.939 -19.047 -19.647 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 133.244 -17.518 -18.992 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 132.347 -17.663 -20.419 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 130.470 -18.439 -19.362 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 131.393 -18.978 -17.968 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 132.542 -18.098 -19.495 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 130.691 -15.875 -18.619 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 131.938 -15.025 -15.426 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 130.666 -15.758 -15.836 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 129.860 -16.149 -14.595 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 131.184 -17.782 -16.198 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 130.075 -15.085 -16.443 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 130.358 -16.960 -14.085 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 129.789 -15.298 -13.933 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 128.333 -17.370 -14.469 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 130.967 -16.938 -16.647 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 131.913 -13.807 -15.255 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 128.551 -16.565 -14.945 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 LEU C C 134.858 -14.344 -16.112 1.00 . A A . 3 LEU C 1 1
1 22 1 1 3 LEU CA C 134.333 -15.152 -14.926 1.00 . A A . 3 LEU CA 1 1
1 23 1 1 3 LEU CB C 135.350 -16.225 -14.505 1.00 . A A . 3 LEU CB 1 1
1 24 1 1 3 LEU CD1 C 136.976 -17.505 -15.930 1.00 . A A . 3 LEU CD1 1 1
1 25 1 1 3 LEU CD2 C 135.055 -18.695 -14.856 1.00 . A A . 3 LEU CD2 1 1
1 26 1 1 3 LEU CG C 135.525 -17.391 -15.486 1.00 . A A . 3 LEU CG 1 1
1 27 1 1 3 LEU H H 133.009 -16.725 -15.453 1.00 . A A . 3 LEU H 1 1
1 28 1 1 3 LEU HA H 134.160 -14.481 -14.097 1.00 . A A . 3 LEU HA 1 1
1 29 1 1 3 LEU HB2 H 136.310 -15.746 -14.374 1.00 . A A . 3 LEU HB2 1 1
1 30 1 1 3 LEU HB3 H 135.039 -16.629 -13.553 1.00 . A A . 3 LEU HB3 1 1
1 31 1 1 3 LEU HD11 H 137.123 -16.927 -16.830 1.00 . A A . 3 LEU HD11 1 1
1 32 1 1 3 LEU HD12 H 137.213 -18.540 -16.125 1.00 . A A . 3 LEU HD12 1 1
1 33 1 1 3 LEU HD13 H 137.623 -17.128 -15.151 1.00 . A A . 3 LEU HD13 1 1
1 34 1 1 3 LEU HD21 H 134.150 -18.518 -14.294 1.00 . A A . 3 LEU HD21 1 1
1 35 1 1 3 LEU HD22 H 135.821 -19.072 -14.194 1.00 . A A . 3 LEU HD22 1 1
1 36 1 1 3 LEU HD23 H 134.860 -19.420 -15.632 1.00 . A A . 3 LEU HD23 1 1
1 37 1 1 3 LEU HG H 134.923 -17.207 -16.364 1.00 . A A . 3 LEU HG 1 1
1 38 1 1 3 LEU N N 133.050 -15.760 -15.289 1.00 . A A . 3 LEU N 1 1
1 39 1 1 3 LEU O O 135.822 -14.728 -16.776 1.00 . A A . 3 LEU O 1 1
1 40 1 1 4 THR C C 134.065 -10.928 -17.196 1.00 . A A . 4 THR C 1 1
1 41 1 1 4 THR CA C 134.500 -12.367 -17.506 1.00 . A A . 4 THR CA 1 1
1 42 1 1 4 THR CB C 133.822 -12.894 -18.787 1.00 . A A . 4 THR CB 1 1
1 43 1 1 4 THR CG2 C 134.731 -13.769 -19.624 1.00 . A A . 4 THR CG2 1 1
1 44 1 1 4 THR H H 133.399 -13.006 -15.835 1.00 . A A . 4 THR H 1 1
1 45 1 1 4 THR HA H 135.571 -12.386 -17.641 1.00 . A A . 4 THR HA 1 1
1 46 1 1 4 THR HB H 133.522 -12.059 -19.397 1.00 . A A . 4 THR HB 1 1
1 47 1 1 4 THR HG1 H 132.909 -14.515 -18.155 1.00 . A A . 4 THR HG1 1 1
1 48 1 1 4 THR HG21 H 134.283 -13.928 -20.594 1.00 . A A . 4 THR HG21 1 1
1 49 1 1 4 THR HG22 H 134.871 -14.719 -19.131 1.00 . A A . 4 THR HG22 1 1
1 50 1 1 4 THR HG23 H 135.687 -13.282 -19.745 1.00 . A A . 4 THR HG23 1 1
1 51 1 1 4 THR N N 134.174 -13.237 -16.388 1.00 . A A . 4 THR N 1 1
1 52 1 1 4 THR O O 133.930 -10.561 -16.032 1.00 . A A . 4 THR O 1 1
1 53 1 1 4 THR OG1 O 132.658 -13.647 -18.480 1.00 . A A . 4 THR OG1 1 1
1 54 1 1 5 TYR C C 132.474 -8.530 -16.931 1.00 . A A . 5 TYR C 1 1
1 55 1 1 5 TYR CA C 133.460 -8.718 -18.093 1.00 . A A . 5 TYR CA 1 1
1 56 1 1 5 TYR CB C 132.833 -8.216 -19.398 1.00 . A A . 5 TYR CB 1 1
1 57 1 1 5 TYR CD1 C 133.196 -5.846 -18.573 1.00 . A A . 5 TYR CD1 1 1
1 58 1 1 5 TYR CD2 C 131.553 -6.214 -20.264 1.00 . A A . 5 TYR CD2 1 1
1 59 1 1 5 TYR CE1 C 132.911 -4.495 -18.586 1.00 . A A . 5 TYR CE1 1 1
1 60 1 1 5 TYR CE2 C 131.265 -4.863 -20.282 1.00 . A A . 5 TYR CE2 1 1
1 61 1 1 5 TYR CG C 132.523 -6.730 -19.410 1.00 . A A . 5 TYR CG 1 1
1 62 1 1 5 TYR CZ C 131.946 -4.008 -19.441 1.00 . A A . 5 TYR CZ 1 1
1 63 1 1 5 TYR H H 134.017 -10.494 -19.131 1.00 . A A . 5 TYR H 1 1
1 64 1 1 5 TYR HA H 134.347 -8.138 -17.888 1.00 . A A . 5 TYR HA 1 1
1 65 1 1 5 TYR HB2 H 133.514 -8.416 -20.211 1.00 . A A . 5 TYR HB2 1 1
1 66 1 1 5 TYR HB3 H 131.907 -8.749 -19.569 1.00 . A A . 5 TYR HB3 1 1
1 67 1 1 5 TYR HD1 H 133.952 -6.228 -17.904 1.00 . A A . 5 TYR HD1 1 1
1 68 1 1 5 TYR HD2 H 131.020 -6.885 -20.921 1.00 . A A . 5 TYR HD2 1 1
1 69 1 1 5 TYR HE1 H 133.445 -3.825 -17.928 1.00 . A A . 5 TYR HE1 1 1
1 70 1 1 5 TYR HE2 H 130.508 -4.480 -20.952 1.00 . A A . 5 TYR HE2 1 1
1 71 1 1 5 TYR HH H 132.134 -2.241 -20.175 1.00 . A A . 5 TYR HH 1 1
1 72 1 1 5 TYR N N 133.871 -10.122 -18.241 1.00 . A A . 5 TYR N 1 1
1 73 1 1 5 TYR O O 132.740 -7.767 -16.001 1.00 . A A . 5 TYR O 1 1
1 74 1 1 5 TYR OH O 131.661 -2.663 -19.454 1.00 . A A . 5 TYR OH 1 1
1 75 1 1 6 GLU C C 130.875 -9.390 -14.549 1.00 . A A . 6 GLU C 1 1
1 76 1 1 6 GLU CA C 130.306 -9.130 -15.952 1.00 . A A . 6 GLU CA 1 1
1 77 1 1 6 GLU CB C 129.173 -10.119 -16.241 1.00 . A A . 6 GLU CB 1 1
1 78 1 1 6 GLU CD C 126.855 -10.891 -15.595 1.00 . A A . 6 GLU CD 1 1
1 79 1 1 6 GLU CG C 127.866 -9.761 -15.553 1.00 . A A . 6 GLU CG 1 1
1 80 1 1 6 GLU H H 131.173 -9.804 -17.768 1.00 . A A . 6 GLU H 1 1
1 81 1 1 6 GLU HA H 129.904 -8.129 -15.979 1.00 . A A . 6 GLU HA 1 1
1 82 1 1 6 GLU HB2 H 128.998 -10.149 -17.307 1.00 . A A . 6 GLU HB2 1 1
1 83 1 1 6 GLU HB3 H 129.474 -11.102 -15.907 1.00 . A A . 6 GLU HB3 1 1
1 84 1 1 6 GLU HG2 H 128.072 -9.523 -14.520 1.00 . A A . 6 GLU HG2 1 1
1 85 1 1 6 GLU HG3 H 127.441 -8.898 -16.043 1.00 . A A . 6 GLU HG3 1 1
1 86 1 1 6 GLU N N 131.335 -9.223 -16.994 1.00 . A A . 6 GLU N 1 1
1 87 1 1 6 GLU O O 130.369 -8.851 -13.563 1.00 . A A . 6 GLU O 1 1
1 88 1 1 6 GLU OE1 O 126.921 -11.778 -14.718 1.00 . A A . 6 GLU OE1 1 1
1 89 1 1 6 GLU OE2 O 125.998 -10.888 -16.504 1.00 . A A . 6 GLU OE2 1 1
1 90 1 1 7 GLU C C 133.423 -9.392 -12.678 1.00 . A A . 7 GLU C 1 1
1 91 1 1 7 GLU CA C 132.551 -10.542 -13.185 1.00 . A A . 7 GLU CA 1 1
1 92 1 1 7 GLU CB C 133.392 -11.814 -13.312 1.00 . A A . 7 GLU CB 1 1
1 93 1 1 7 GLU CD C 134.743 -12.169 -11.207 1.00 . A A . 7 GLU CD 1 1
1 94 1 1 7 GLU CG C 133.528 -12.589 -12.012 1.00 . A A . 7 GLU CG 1 1
1 95 1 1 7 GLU H H 132.280 -10.614 -15.287 1.00 . A A . 7 GLU H 1 1
1 96 1 1 7 GLU HA H 131.762 -10.717 -12.468 1.00 . A A . 7 GLU HA 1 1
1 97 1 1 7 GLU HB2 H 132.933 -12.460 -14.042 1.00 . A A . 7 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H 134.381 -11.547 -13.652 1.00 . A A . 7 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H 132.644 -12.423 -11.414 1.00 . A A . 7 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H 133.612 -13.642 -12.242 1.00 . A A . 7 GLU HG3 1 1
1 101 1 1 7 GLU N N 131.921 -10.214 -14.466 1.00 . A A . 7 GLU N 1 1
1 102 1 1 7 GLU O O 133.257 -8.940 -11.543 1.00 . A A . 7 GLU O 1 1
1 103 1 1 7 GLU OE1 O 135.862 -12.609 -11.548 1.00 . A A . 7 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O 134.577 -11.400 -10.238 1.00 . A A . 7 GLU OE2 1 1
1 105 1 1 8 VAL C C 134.481 -6.616 -12.631 1.00 . A A . 8 VAL C 1 1
1 106 1 1 8 VAL CA C 135.258 -7.834 -13.143 1.00 . A A . 8 VAL CA 1 1
1 107 1 1 8 VAL CB C 136.182 -7.419 -14.315 1.00 . A A . 8 VAL CB 1 1
1 108 1 1 8 VAL CG1 C 135.382 -6.869 -15.486 1.00 . A A . 8 VAL CG1 1 1
1 109 1 1 8 VAL CG2 C 137.224 -6.409 -13.849 1.00 . A A . 8 VAL CG2 1 1
1 110 1 1 8 VAL H H 134.447 -9.340 -14.404 1.00 . A A . 8 VAL H 1 1
1 111 1 1 8 VAL HA H 135.884 -8.195 -12.341 1.00 . A A . 8 VAL HA 1 1
1 112 1 1 8 VAL HB H 136.704 -8.301 -14.656 1.00 . A A . 8 VAL HB 1 1
1 113 1 1 8 VAL HG11 H 134.970 -7.689 -16.054 1.00 . A A . 8 VAL HG11 1 1
1 114 1 1 8 VAL HG12 H 136.029 -6.282 -16.120 1.00 . A A . 8 VAL HG12 1 1
1 115 1 1 8 VAL HG13 H 134.580 -6.249 -15.116 1.00 . A A . 8 VAL HG13 1 1
1 116 1 1 8 VAL HG21 H 137.123 -6.250 -12.785 1.00 . A A . 8 VAL HG21 1 1
1 117 1 1 8 VAL HG22 H 137.076 -5.473 -14.367 1.00 . A A . 8 VAL HG22 1 1
1 118 1 1 8 VAL HG23 H 138.213 -6.786 -14.064 1.00 . A A . 8 VAL HG23 1 1
1 119 1 1 8 VAL N N 134.357 -8.929 -13.518 1.00 . A A . 8 VAL N 1 1
1 120 1 1 8 VAL O O 134.971 -5.880 -11.772 1.00 . A A . 8 VAL O 1 1
1 121 1 1 9 LEU C C 132.121 -5.444 -11.211 1.00 . A A . 9 LEU C 1 1
1 122 1 1 9 LEU CA C 132.416 -5.314 -12.705 1.00 . A A . 9 LEU CA 1 1
1 123 1 1 9 LEU CB C 131.109 -5.284 -13.506 1.00 . A A . 9 LEU CB 1 1
1 124 1 1 9 LEU CD1 C 130.207 -5.218 -15.846 1.00 . A A . 9 LEU CD1 1 1
1 125 1 1 9 LEU CD2 C 130.971 -3.105 -14.741 1.00 . A A . 9 LEU CD2 1 1
1 126 1 1 9 LEU CG C 131.204 -4.604 -14.874 1.00 . A A . 9 LEU CG 1 1
1 127 1 1 9 LEU H H 132.915 -7.055 -13.807 1.00 . A A . 9 LEU H 1 1
1 128 1 1 9 LEU HA H 132.959 -4.396 -12.876 1.00 . A A . 9 LEU HA 1 1
1 129 1 1 9 LEU HB2 H 130.780 -6.302 -13.654 1.00 . A A . 9 LEU HB2 1 1
1 130 1 1 9 LEU HB3 H 130.364 -4.765 -12.922 1.00 . A A . 9 LEU HB3 1 1
1 131 1 1 9 LEU HD11 H 130.142 -6.282 -15.671 1.00 . A A . 9 LEU HD11 1 1
1 132 1 1 9 LEU HD12 H 130.537 -5.041 -16.860 1.00 . A A . 9 LEU HD12 1 1
1 133 1 1 9 LEU HD13 H 129.236 -4.769 -15.700 1.00 . A A . 9 LEU HD13 1 1
1 134 1 1 9 LEU HD21 H 130.296 -2.917 -13.919 1.00 . A A . 9 LEU HD21 1 1
1 135 1 1 9 LEU HD22 H 130.541 -2.724 -15.655 1.00 . A A . 9 LEU HD22 1 1
1 136 1 1 9 LEU HD23 H 131.913 -2.611 -14.552 1.00 . A A . 9 LEU HD23 1 1
1 137 1 1 9 LEU HG H 132.195 -4.755 -15.275 1.00 . A A . 9 LEU HG 1 1
1 138 1 1 9 LEU N N 133.259 -6.424 -13.140 1.00 . A A . 9 LEU N 1 1
1 139 1 1 9 LEU O O 132.423 -4.540 -10.431 1.00 . A A . 9 LEU O 1 1
1 140 1 1 10 GLN C C 132.328 -6.502 -8.481 1.00 . A A . 10 GLN C 1 1
1 141 1 1 10 GLN CA C 131.179 -6.855 -9.430 1.00 . A A . 10 GLN CA 1 1
1 142 1 1 10 GLN CB C 130.801 -8.328 -9.253 1.00 . A A . 10 GLN CB 1 1
1 143 1 1 10 GLN CD C 128.549 -8.422 -8.107 1.00 . A A . 10 GLN CD 1 1
1 144 1 1 10 GLN CG C 129.312 -8.599 -9.408 1.00 . A A . 10 GLN CG 1 1
1 145 1 1 10 GLN H H 131.299 -7.245 -11.513 1.00 . A A . 10 GLN H 1 1
1 146 1 1 10 GLN HA H 130.325 -6.244 -9.179 1.00 . A A . 10 GLN HA 1 1
1 147 1 1 10 GLN HB2 H 131.330 -8.916 -9.987 1.00 . A A . 10 GLN HB2 1 1
1 148 1 1 10 GLN HB3 H 131.101 -8.648 -8.265 1.00 . A A . 10 GLN HB3 1 1
1 149 1 1 10 GLN HE21 H 128.042 -10.348 -8.103 1.00 . A A . 10 GLN HE21 1 1
1 150 1 1 10 GLN HE22 H 127.459 -9.415 -6.772 1.00 . A A . 10 GLN HE22 1 1
1 151 1 1 10 GLN HG2 H 128.909 -7.916 -10.140 1.00 . A A . 10 GLN HG2 1 1
1 152 1 1 10 GLN HG3 H 129.179 -9.614 -9.752 1.00 . A A . 10 GLN HG3 1 1
1 153 1 1 10 GLN N N 131.525 -6.580 -10.828 1.00 . A A . 10 GLN N 1 1
1 154 1 1 10 GLN NE2 N 127.957 -9.505 -7.611 1.00 . A A . 10 GLN NE2 1 1
1 155 1 1 10 GLN O O 132.097 -5.965 -7.399 1.00 . A A . 10 GLN O 1 1
1 156 1 1 10 GLN OE1 O 128.493 -7.324 -7.552 1.00 . A A . 10 GLN OE1 1 1
1 157 1 1 11 GLU C C 134.849 -5.002 -7.816 1.00 . A A . 11 GLU C 1 1
1 158 1 1 11 GLU CA C 134.739 -6.506 -8.073 1.00 . A A . 11 GLU CA 1 1
1 159 1 1 11 GLU CB C 136.009 -7.020 -8.756 1.00 . A A . 11 GLU CB 1 1
1 160 1 1 11 GLU CD C 137.240 -9.056 -9.613 1.00 . A A . 11 GLU CD 1 1
1 161 1 1 11 GLU CG C 136.176 -8.529 -8.669 1.00 . A A . 11 GLU CG 1 1
1 162 1 1 11 GLU H H 133.685 -7.230 -9.766 1.00 . A A . 11 GLU H 1 1
1 163 1 1 11 GLU HA H 134.619 -7.012 -7.127 1.00 . A A . 11 GLU HA 1 1
1 164 1 1 11 GLU HB2 H 135.982 -6.741 -9.799 1.00 . A A . 11 GLU HB2 1 1
1 165 1 1 11 GLU HB3 H 136.867 -6.557 -8.291 1.00 . A A . 11 GLU HB3 1 1
1 166 1 1 11 GLU HG2 H 136.454 -8.789 -7.659 1.00 . A A . 11 GLU HG2 1 1
1 167 1 1 11 GLU HG3 H 135.234 -8.998 -8.914 1.00 . A A . 11 GLU HG3 1 1
1 168 1 1 11 GLU N N 133.562 -6.803 -8.892 1.00 . A A . 11 GLU N 1 1
1 169 1 1 11 GLU O O 135.014 -4.571 -6.674 1.00 . A A . 11 GLU O 1 1
1 170 1 1 11 GLU OE1 O 138.431 -9.032 -9.238 1.00 . A A . 11 GLU OE1 1 1
1 171 1 1 11 GLU OE2 O 136.883 -9.496 -10.726 1.00 . A A . 11 GLU OE2 1 1
1 172 1 1 12 LEU C C 133.961 -2.209 -7.670 1.00 . A A . 12 LEU C 1 1
1 173 1 1 12 LEU CA C 134.836 -2.754 -8.806 1.00 . A A . 12 LEU CA 1 1
1 174 1 1 12 LEU CB C 134.422 -2.119 -10.140 1.00 . A A . 12 LEU CB 1 1
1 175 1 1 12 LEU CD1 C 135.234 0.211 -9.666 1.00 . A A . 12 LEU CD1 1 1
1 176 1 1 12 LEU CD2 C 136.751 -1.434 -10.792 1.00 . A A . 12 LEU CD2 1 1
1 177 1 1 12 LEU CG C 135.311 -0.968 -10.625 1.00 . A A . 12 LEU CG 1 1
1 178 1 1 12 LEU H H 134.635 -4.642 -9.767 1.00 . A A . 12 LEU H 1 1
1 179 1 1 12 LEU HA H 135.866 -2.495 -8.599 1.00 . A A . 12 LEU HA 1 1
1 180 1 1 12 LEU HB2 H 134.425 -2.890 -10.897 1.00 . A A . 12 LEU HB2 1 1
1 181 1 1 12 LEU HB3 H 133.414 -1.746 -10.039 1.00 . A A . 12 LEU HB3 1 1
1 182 1 1 12 LEU HD11 H 135.491 1.119 -10.191 1.00 . A A . 12 LEU HD11 1 1
1 183 1 1 12 LEU HD12 H 135.925 0.059 -8.850 1.00 . A A . 12 LEU HD12 1 1
1 184 1 1 12 LEU HD13 H 134.229 0.293 -9.276 1.00 . A A . 12 LEU HD13 1 1
1 185 1 1 12 LEU HD21 H 136.764 -2.482 -11.057 1.00 . A A . 12 LEU HD21 1 1
1 186 1 1 12 LEU HD22 H 137.287 -1.292 -9.866 1.00 . A A . 12 LEU HD22 1 1
1 187 1 1 12 LEU HD23 H 137.226 -0.861 -11.574 1.00 . A A . 12 LEU HD23 1 1
1 188 1 1 12 LEU HG H 134.955 -0.634 -11.589 1.00 . A A . 12 LEU HG 1 1
1 189 1 1 12 LEU N N 134.755 -4.217 -8.891 1.00 . A A . 12 LEU N 1 1
1 190 1 1 12 LEU O O 134.428 -1.410 -6.858 1.00 . A A . 12 LEU O 1 1
1 191 1 1 13 VAL C C 132.160 -2.819 -5.198 1.00 . A A . 13 VAL C 1 1
1 192 1 1 13 VAL CA C 131.781 -2.208 -6.554 1.00 . A A . 13 VAL CA 1 1
1 193 1 1 13 VAL CB C 130.305 -2.542 -6.892 1.00 . A A . 13 VAL CB 1 1
1 194 1 1 13 VAL CG1 C 129.954 -3.981 -6.535 1.00 . A A . 13 VAL CG1 1 1
1 195 1 1 13 VAL CG2 C 129.367 -1.571 -6.189 1.00 . A A . 13 VAL CG2 1 1
1 196 1 1 13 VAL H H 132.384 -3.299 -8.275 1.00 . A A . 13 VAL H 1 1
1 197 1 1 13 VAL HA H 131.871 -1.133 -6.479 1.00 . A A . 13 VAL HA 1 1
1 198 1 1 13 VAL HB H 130.170 -2.422 -7.957 1.00 . A A . 13 VAL HB 1 1
1 199 1 1 13 VAL HG11 H 129.355 -4.411 -7.324 1.00 . A A . 13 VAL HG11 1 1
1 200 1 1 13 VAL HG12 H 129.395 -3.998 -5.611 1.00 . A A . 13 VAL HG12 1 1
1 201 1 1 13 VAL HG13 H 130.858 -4.556 -6.417 1.00 . A A . 13 VAL HG13 1 1
1 202 1 1 13 VAL HG21 H 129.351 -0.634 -6.725 1.00 . A A . 13 VAL HG21 1 1
1 203 1 1 13 VAL HG22 H 129.712 -1.403 -5.179 1.00 . A A . 13 VAL HG22 1 1
1 204 1 1 13 VAL HG23 H 128.370 -1.987 -6.164 1.00 . A A . 13 VAL HG23 1 1
1 205 1 1 13 VAL N N 132.699 -2.654 -7.607 1.00 . A A . 13 VAL N 1 1
1 206 1 1 13 VAL O O 131.986 -2.186 -4.156 1.00 . A A . 13 VAL O 1 1
1 207 1 1 14 LYS C C 134.177 -3.886 -3.295 1.00 . A A . 14 LYS C 1 1
1 208 1 1 14 LYS CA C 133.124 -4.730 -4.011 1.00 . A A . 14 LYS CA 1 1
1 209 1 1 14 LYS CB C 133.683 -6.120 -4.333 1.00 . A A . 14 LYS CB 1 1
1 210 1 1 14 LYS CD C 133.642 -8.563 -3.729 1.00 . A A . 14 LYS CD 1 1
1 211 1 1 14 LYS CE C 133.530 -9.571 -2.594 1.00 . A A . 14 LYS CE 1 1
1 212 1 1 14 LYS CG C 133.444 -7.140 -3.231 1.00 . A A . 14 LYS CG 1 1
1 213 1 1 14 LYS H H 132.815 -4.475 -6.102 1.00 . A A . 14 LYS H 1 1
1 214 1 1 14 LYS HA H 132.262 -4.833 -3.367 1.00 . A A . 14 LYS HA 1 1
1 215 1 1 14 LYS HB2 H 133.216 -6.483 -5.237 1.00 . A A . 14 LYS HB2 1 1
1 216 1 1 14 LYS HB3 H 134.748 -6.041 -4.495 1.00 . A A . 14 LYS HB3 1 1
1 217 1 1 14 LYS HD2 H 132.888 -8.784 -4.470 1.00 . A A . 14 LYS HD2 1 1
1 218 1 1 14 LYS HD3 H 134.623 -8.645 -4.176 1.00 . A A . 14 LYS HD3 1 1
1 219 1 1 14 LYS HE2 H 134.502 -9.691 -2.141 1.00 . A A . 14 LYS HE2 1 1
1 220 1 1 14 LYS HE3 H 132.837 -9.189 -1.858 1.00 . A A . 14 LYS HE3 1 1
1 221 1 1 14 LYS HG2 H 134.138 -6.953 -2.425 1.00 . A A . 14 LYS HG2 1 1
1 222 1 1 14 LYS HG3 H 132.432 -7.034 -2.868 1.00 . A A . 14 LYS HG3 1 1
1 223 1 1 14 LYS HZ1 H 132.204 -11.186 -2.530 1.00 . A A . 14 LYS HZ1 1 1
1 224 1 1 14 LYS HZ2 H 133.790 -11.619 -2.926 1.00 . A A . 14 LYS HZ2 1 1
1 225 1 1 14 LYS HZ3 H 132.809 -10.862 -4.077 1.00 . A A . 14 LYS HZ3 1 1
1 226 1 1 14 LYS N N 132.697 -4.044 -5.230 1.00 . A A . 14 LYS N 1 1
1 227 1 1 14 LYS NZ N 133.050 -10.902 -3.065 1.00 . A A . 14 LYS NZ 1 1
1 228 1 1 14 LYS O O 133.983 -3.470 -2.154 1.00 . A A . 14 LYS O 1 1
1 229 1 1 15 HIS C C 135.857 -1.402 -3.094 1.00 . A A . 15 HIS C 1 1
1 230 1 1 15 HIS CA C 136.369 -2.800 -3.457 1.00 . A A . 15 HIS CA 1 1
1 231 1 1 15 HIS CB C 137.493 -2.687 -4.493 1.00 . A A . 15 HIS CB 1 1
1 232 1 1 15 HIS CD2 C 138.105 -4.912 -5.679 1.00 . A A . 15 HIS CD2 1 1
1 233 1 1 15 HIS CE1 C 139.727 -5.552 -4.351 1.00 . A A . 15 HIS CE1 1 1
1 234 1 1 15 HIS CG C 138.239 -3.967 -4.718 1.00 . A A . 15 HIS CG 1 1
1 235 1 1 15 HIS H H 135.362 -3.975 -4.904 1.00 . A A . 15 HIS H 1 1
1 236 1 1 15 HIS HA H 136.748 -3.281 -2.568 1.00 . A A . 15 HIS HA 1 1
1 237 1 1 15 HIS HB2 H 137.068 -2.385 -5.439 1.00 . A A . 15 HIS HB2 1 1
1 238 1 1 15 HIS HB3 H 138.200 -1.940 -4.170 1.00 . A A . 15 HIS HB3 1 1
1 239 1 1 15 HIS HD1 H 139.602 -3.930 -3.109 1.00 . A A . 15 HIS HD1 1 1
1 240 1 1 15 HIS HD2 H 137.393 -4.901 -6.493 1.00 . A A . 15 HIS HD2 1 1
1 241 1 1 15 HIS HE1 H 140.531 -6.125 -3.914 1.00 . A A . 15 HIS HE1 1 1
1 242 1 1 15 HIS HE2 H 139.229 -6.656 -6.003 1.00 . A A . 15 HIS HE2 1 1
1 243 1 1 15 HIS N N 135.282 -3.619 -3.994 1.00 . A A . 15 HIS N 1 1
1 244 1 1 15 HIS ND1 N 139.264 -4.399 -3.901 1.00 . A A . 15 HIS ND1 1 1
1 245 1 1 15 HIS NE2 N 139.040 -5.884 -5.428 1.00 . A A . 15 HIS NE2 1 1
1 246 1 1 15 HIS O O 136.220 -0.846 -2.057 1.00 . A A . 15 HIS O 1 1
1 247 1 1 16 LYS C C 133.769 0.574 -2.390 1.00 . A A . 16 LYS C 1 1
1 248 1 1 16 LYS CA C 134.440 0.482 -3.763 1.00 . A A . 16 LYS CA 1 1
1 249 1 1 16 LYS CB C 133.432 0.816 -4.867 1.00 . A A . 16 LYS CB 1 1
1 250 1 1 16 LYS CD C 133.390 1.938 -7.117 1.00 . A A . 16 LYS CD 1 1
1 251 1 1 16 LYS CE C 132.885 3.258 -7.681 1.00 . A A . 16 LYS CE 1 1
1 252 1 1 16 LYS CG C 133.783 2.069 -5.654 1.00 . A A . 16 LYS CG 1 1
1 253 1 1 16 LYS H H 134.790 -1.372 -4.772 1.00 . A A . 16 LYS H 1 1
1 254 1 1 16 LYS HA H 135.251 1.195 -3.800 1.00 . A A . 16 LYS HA 1 1
1 255 1 1 16 LYS HB2 H 133.382 -0.013 -5.556 1.00 . A A . 16 LYS HB2 1 1
1 256 1 1 16 LYS HB3 H 132.459 0.958 -4.421 1.00 . A A . 16 LYS HB3 1 1
1 257 1 1 16 LYS HD2 H 134.255 1.626 -7.684 1.00 . A A . 16 LYS HD2 1 1
1 258 1 1 16 LYS HD3 H 132.611 1.196 -7.207 1.00 . A A . 16 LYS HD3 1 1
1 259 1 1 16 LYS HE2 H 133.554 4.047 -7.372 1.00 . A A . 16 LYS HE2 1 1
1 260 1 1 16 LYS HE3 H 132.878 3.194 -8.759 1.00 . A A . 16 LYS HE3 1 1
1 261 1 1 16 LYS HG2 H 133.259 2.909 -5.224 1.00 . A A . 16 LYS HG2 1 1
1 262 1 1 16 LYS HG3 H 134.848 2.235 -5.589 1.00 . A A . 16 LYS HG3 1 1
1 263 1 1 16 LYS HZ1 H 130.852 2.816 -7.469 1.00 . A A . 16 LYS HZ1 1 1
1 264 1 1 16 LYS HZ2 H 131.180 4.466 -7.635 1.00 . A A . 16 LYS HZ2 1 1
1 265 1 1 16 LYS HZ3 H 131.504 3.685 -6.171 1.00 . A A . 16 LYS HZ3 1 1
1 266 1 1 16 LYS N N 135.012 -0.851 -3.971 1.00 . A A . 16 LYS N 1 1
1 267 1 1 16 LYS NZ N 131.509 3.578 -7.205 1.00 . A A . 16 LYS NZ 1 1
1 268 1 1 16 LYS O O 134.171 1.383 -1.551 1.00 . A A . 16 LYS O 1 1
1 269 1 1 17 GLU C C 132.927 -0.684 0.262 1.00 . A A . 17 GLU C 1 1
1 270 1 1 17 GLU CA C 132.019 -0.260 -0.897 1.00 . A A . 17 GLU CA 1 1
1 271 1 1 17 GLU CB C 130.773 -1.163 -0.999 1.00 . A A . 17 GLU CB 1 1
1 272 1 1 17 GLU CD C 130.987 -3.696 -1.005 1.00 . A A . 17 GLU CD 1 1
1 273 1 1 17 GLU CG C 130.818 -2.442 -0.163 1.00 . A A . 17 GLU CG 1 1
1 274 1 1 17 GLU H H 132.452 -0.858 -2.883 1.00 . A A . 17 GLU H 1 1
1 275 1 1 17 GLU HA H 131.692 0.754 -0.713 1.00 . A A . 17 GLU HA 1 1
1 276 1 1 17 GLU HB2 H 129.912 -0.594 -0.683 1.00 . A A . 17 GLU HB2 1 1
1 277 1 1 17 GLU HB3 H 130.638 -1.443 -2.034 1.00 . A A . 17 GLU HB3 1 1
1 278 1 1 17 GLU HG2 H 131.641 -2.383 0.530 1.00 . A A . 17 GLU HG2 1 1
1 279 1 1 17 GLU HG3 H 129.894 -2.524 0.389 1.00 . A A . 17 GLU HG3 1 1
1 280 1 1 17 GLU N N 132.744 -0.254 -2.168 1.00 . A A . 17 GLU N 1 1
1 281 1 1 17 GLU O O 132.777 -0.193 1.382 1.00 . A A . 17 GLU O 1 1
1 282 1 1 17 GLU OE1 O 130.257 -3.846 -2.009 1.00 . A A . 17 GLU OE1 1 1
1 283 1 1 17 GLU OE2 O 131.848 -4.531 -0.656 1.00 . A A . 17 GLU OE2 1 1
1 284 1 1 18 LEU C C 135.672 -0.932 1.550 1.00 . A A . 18 LEU C 1 1
1 285 1 1 18 LEU CA C 134.800 -2.071 1.015 1.00 . A A . 18 LEU CA 1 1
1 286 1 1 18 LEU CB C 135.684 -3.191 0.458 1.00 . A A . 18 LEU CB 1 1
1 287 1 1 18 LEU CD1 C 135.860 -5.578 -0.298 1.00 . A A . 18 LEU CD1 1 1
1 288 1 1 18 LEU CD2 C 135.159 -5.060 2.049 1.00 . A A . 18 LEU CD2 1 1
1 289 1 1 18 LEU CG C 135.109 -4.603 0.597 1.00 . A A . 18 LEU CG 1 1
1 290 1 1 18 LEU H H 133.944 -1.950 -0.921 1.00 . A A . 18 LEU H 1 1
1 291 1 1 18 LEU HA H 134.212 -2.466 1.831 1.00 . A A . 18 LEU HA 1 1
1 292 1 1 18 LEU HB2 H 135.856 -2.995 -0.591 1.00 . A A . 18 LEU HB2 1 1
1 293 1 1 18 LEU HB3 H 136.634 -3.161 0.971 1.00 . A A . 18 LEU HB3 1 1
1 294 1 1 18 LEU HD11 H 136.344 -5.036 -1.096 1.00 . A A . 18 LEU HD11 1 1
1 295 1 1 18 LEU HD12 H 135.165 -6.290 -0.717 1.00 . A A . 18 LEU HD12 1 1
1 296 1 1 18 LEU HD13 H 136.604 -6.102 0.284 1.00 . A A . 18 LEU HD13 1 1
1 297 1 1 18 LEU HD21 H 134.738 -6.051 2.129 1.00 . A A . 18 LEU HD21 1 1
1 298 1 1 18 LEU HD22 H 134.589 -4.377 2.661 1.00 . A A . 18 LEU HD22 1 1
1 299 1 1 18 LEU HD23 H 136.184 -5.076 2.387 1.00 . A A . 18 LEU HD23 1 1
1 300 1 1 18 LEU HG H 134.075 -4.595 0.285 1.00 . A A . 18 LEU HG 1 1
1 301 1 1 18 LEU N N 133.870 -1.593 -0.011 1.00 . A A . 18 LEU N 1 1
1 302 1 1 18 LEU O O 136.011 -0.909 2.734 1.00 . A A . 18 LEU O 1 1
1 303 1 1 19 LEU C C 135.994 2.217 1.796 1.00 . A A . 19 LEU C 1 1
1 304 1 1 19 LEU CA C 136.837 1.168 1.064 1.00 . A A . 19 LEU CA 1 1
1 305 1 1 19 LEU CB C 137.501 1.794 -0.166 1.00 . A A . 19 LEU CB 1 1
1 306 1 1 19 LEU CD1 C 139.468 1.762 -1.725 1.00 . A A . 19 LEU CD1 1 1
1 307 1 1 19 LEU CD2 C 139.782 2.429 0.668 1.00 . A A . 19 LEU CD2 1 1
1 308 1 1 19 LEU CG C 139.006 1.538 -0.292 1.00 . A A . 19 LEU CG 1 1
1 309 1 1 19 LEU H H 135.707 -0.049 -0.252 1.00 . A A . 19 LEU H 1 1
1 310 1 1 19 LEU HA H 137.606 0.814 1.735 1.00 . A A . 19 LEU HA 1 1
1 311 1 1 19 LEU HB2 H 137.015 1.403 -1.048 1.00 . A A . 19 LEU HB2 1 1
1 312 1 1 19 LEU HB3 H 137.342 2.862 -0.132 1.00 . A A . 19 LEU HB3 1 1
1 313 1 1 19 LEU HD11 H 138.685 2.251 -2.285 1.00 . A A . 19 LEU HD11 1 1
1 314 1 1 19 LEU HD12 H 139.697 0.810 -2.182 1.00 . A A . 19 LEU HD12 1 1
1 315 1 1 19 LEU HD13 H 140.352 2.382 -1.726 1.00 . A A . 19 LEU HD13 1 1
1 316 1 1 19 LEU HD21 H 140.819 2.128 0.680 1.00 . A A . 19 LEU HD21 1 1
1 317 1 1 19 LEU HD22 H 139.369 2.335 1.661 1.00 . A A . 19 LEU HD22 1 1
1 318 1 1 19 LEU HD23 H 139.709 3.457 0.344 1.00 . A A . 19 LEU HD23 1 1
1 319 1 1 19 LEU HG H 139.211 0.509 -0.034 1.00 . A A . 19 LEU HG 1 1
1 320 1 1 19 LEU N N 136.019 0.018 0.675 1.00 . A A . 19 LEU N 1 1
1 321 1 1 19 LEU O O 136.518 3.003 2.588 1.00 . A A . 19 LEU O 1 1
1 322 1 1 20 ARG C C 133.507 2.684 3.627 1.00 . A A . 20 ARG C 1 1
1 323 1 1 20 ARG CA C 133.763 3.132 2.190 1.00 . A A . 20 ARG CA 1 1
1 324 1 1 20 ARG CB C 132.446 3.218 1.412 1.00 . A A . 20 ARG CB 1 1
1 325 1 1 20 ARG CD C 131.066 4.443 -0.297 1.00 . A A . 20 ARG CD 1 1
1 326 1 1 20 ARG CG C 132.424 4.333 0.378 1.00 . A A . 20 ARG CG 1 1
1 327 1 1 20 ARG CZ C 129.969 5.969 -1.906 1.00 . A A . 20 ARG CZ 1 1
1 328 1 1 20 ARG H H 134.332 1.535 0.918 1.00 . A A . 20 ARG H 1 1
1 329 1 1 20 ARG HA H 134.231 4.105 2.206 1.00 . A A . 20 ARG HA 1 1
1 330 1 1 20 ARG HB2 H 132.279 2.281 0.902 1.00 . A A . 20 ARG HB2 1 1
1 331 1 1 20 ARG HB3 H 131.638 3.387 2.109 1.00 . A A . 20 ARG HB3 1 1
1 332 1 1 20 ARG HD2 H 130.798 3.476 -0.696 1.00 . A A . 20 ARG HD2 1 1
1 333 1 1 20 ARG HD3 H 130.336 4.742 0.440 1.00 . A A . 20 ARG HD3 1 1
1 334 1 1 20 ARG HE H 131.942 5.683 -1.753 1.00 . A A . 20 ARG HE 1 1
1 335 1 1 20 ARG HG2 H 132.648 5.269 0.868 1.00 . A A . 20 ARG HG2 1 1
1 336 1 1 20 ARG HG3 H 133.174 4.129 -0.372 1.00 . A A . 20 ARG HG3 1 1
1 337 1 1 20 ARG HH11 H 128.676 4.975 -0.701 1.00 . A A . 20 ARG HH11 1 1
1 338 1 1 20 ARG HH12 H 127.946 6.056 -1.838 1.00 . A A . 20 ARG HH12 1 1
1 339 1 1 20 ARG HH21 H 130.974 7.104 -3.248 1.00 . A A . 20 ARG HH21 1 1
1 340 1 1 20 ARG HH22 H 129.250 7.264 -3.285 1.00 . A A . 20 ARG HH22 1 1
1 341 1 1 20 ARG N N 134.683 2.203 1.541 1.00 . A A . 20 ARG N 1 1
1 342 1 1 20 ARG NE N 131.071 5.420 -1.387 1.00 . A A . 20 ARG NE 1 1
1 343 1 1 20 ARG NH1 N 128.765 5.639 -1.443 1.00 . A A . 20 ARG NH1 1 1
1 344 1 1 20 ARG NH2 N 130.073 6.852 -2.894 1.00 . A A . 20 ARG NH2 1 1
1 345 1 1 20 ARG O O 133.761 3.433 4.572 1.00 . A A . 20 ARG O 1 1
1 346 1 1 21 ARG C C 133.947 0.992 6.010 1.00 . A A . 21 ARG C 1 1
1 347 1 1 21 ARG CA C 132.728 0.882 5.093 1.00 . A A . 21 ARG CA 1 1
1 348 1 1 21 ARG CB C 132.303 -0.583 4.959 1.00 . A A . 21 ARG CB 1 1
1 349 1 1 21 ARG CD C 131.338 -2.351 6.468 1.00 . A A . 21 ARG CD 1 1
1 350 1 1 21 ARG CG C 131.143 -0.968 5.865 1.00 . A A . 21 ARG CG 1 1
1 351 1 1 21 ARG CZ C 132.280 -4.458 5.571 1.00 . A A . 21 ARG CZ 1 1
1 352 1 1 21 ARG H H 132.834 0.914 2.976 1.00 . A A . 21 ARG H 1 1
1 353 1 1 21 ARG HA H 131.915 1.445 5.528 1.00 . A A . 21 ARG HA 1 1
1 354 1 1 21 ARG HB2 H 132.007 -0.768 3.937 1.00 . A A . 21 ARG HB2 1 1
1 355 1 1 21 ARG HB3 H 133.145 -1.215 5.199 1.00 . A A . 21 ARG HB3 1 1
1 356 1 1 21 ARG HD2 H 132.220 -2.334 7.090 1.00 . A A . 21 ARG HD2 1 1
1 357 1 1 21 ARG HD3 H 130.477 -2.590 7.074 1.00 . A A . 21 ARG HD3 1 1
1 358 1 1 21 ARG HE H 131.000 -3.264 4.604 1.00 . A A . 21 ARG HE 1 1
1 359 1 1 21 ARG HG2 H 131.070 -0.246 6.665 1.00 . A A . 21 ARG HG2 1 1
1 360 1 1 21 ARG HG3 H 130.231 -0.962 5.287 1.00 . A A . 21 ARG HG3 1 1
1 361 1 1 21 ARG HH11 H 132.899 -4.022 7.452 1.00 . A A . 21 ARG HH11 1 1
1 362 1 1 21 ARG HH12 H 133.547 -5.478 6.778 1.00 . A A . 21 ARG HH12 1 1
1 363 1 1 21 ARG HH21 H 131.857 -5.182 3.728 1.00 . A A . 21 ARG HH21 1 1
1 364 1 1 21 ARG HH22 H 132.956 -6.137 4.666 1.00 . A A . 21 ARG HH22 1 1
1 365 1 1 21 ARG N N 133.012 1.452 3.777 1.00 . A A . 21 ARG N 1 1
1 366 1 1 21 ARG NE N 131.498 -3.382 5.441 1.00 . A A . 21 ARG NE 1 1
1 367 1 1 21 ARG NH1 N 132.965 -4.669 6.693 1.00 . A A . 21 ARG NH1 1 1
1 368 1 1 21 ARG NH2 N 132.372 -5.331 4.573 1.00 . A A . 21 ARG NH2 1 1
1 369 1 1 21 ARG O O 133.826 1.415 7.159 1.00 . A A . 21 ARG O 1 1
1 370 1 1 22 LYS C C 136.529 1.969 7.006 1.00 . A A . 22 LYS C 1 1
1 371 1 1 22 LYS CA C 136.370 0.644 6.256 1.00 . A A . 22 LYS CA 1 1
1 372 1 1 22 LYS CB C 137.565 0.432 5.320 1.00 . A A . 22 LYS CB 1 1
1 373 1 1 22 LYS CD C 139.808 -0.642 4.937 1.00 . A A . 22 LYS CD 1 1
1 374 1 1 22 LYS CE C 140.736 0.559 4.841 1.00 . A A . 22 LYS CE 1 1
1 375 1 1 22 LYS CG C 138.680 -0.403 5.931 1.00 . A A . 22 LYS CG 1 1
1 376 1 1 22 LYS H H 135.140 0.252 4.576 1.00 . A A . 22 LYS H 1 1
1 377 1 1 22 LYS HA H 136.344 -0.160 6.976 1.00 . A A . 22 LYS HA 1 1
1 378 1 1 22 LYS HB2 H 137.223 -0.066 4.426 1.00 . A A . 22 LYS HB2 1 1
1 379 1 1 22 LYS HB3 H 137.973 1.395 5.051 1.00 . A A . 22 LYS HB3 1 1
1 380 1 1 22 LYS HD2 H 140.380 -1.501 5.258 1.00 . A A . 22 LYS HD2 1 1
1 381 1 1 22 LYS HD3 H 139.381 -0.836 3.964 1.00 . A A . 22 LYS HD3 1 1
1 382 1 1 22 LYS HE2 H 141.184 0.574 3.859 1.00 . A A . 22 LYS HE2 1 1
1 383 1 1 22 LYS HE3 H 140.156 1.459 4.984 1.00 . A A . 22 LYS HE3 1 1
1 384 1 1 22 LYS HG2 H 139.076 0.117 6.791 1.00 . A A . 22 LYS HG2 1 1
1 385 1 1 22 LYS HG3 H 138.275 -1.356 6.239 1.00 . A A . 22 LYS HG3 1 1
1 386 1 1 22 LYS HZ1 H 142.414 -0.328 5.715 1.00 . A A . 22 LYS HZ1 1 1
1 387 1 1 22 LYS HZ2 H 141.407 0.466 6.819 1.00 . A A . 22 LYS HZ2 1 1
1 388 1 1 22 LYS HZ3 H 142.412 1.362 5.796 1.00 . A A . 22 LYS HZ3 1 1
1 389 1 1 22 LYS N N 135.117 0.598 5.493 1.00 . A A . 22 LYS N 1 1
1 390 1 1 22 LYS NZ N 141.818 0.511 5.864 1.00 . A A . 22 LYS NZ 1 1
1 391 1 1 22 LYS O O 136.894 1.980 8.183 1.00 . A A . 22 LYS O 1 1
1 392 1 1 23 ASP C C 135.180 4.658 7.889 1.00 . A A . 23 ASP C 1 1
1 393 1 1 23 ASP CA C 136.349 4.406 6.937 1.00 . A A . 23 ASP CA 1 1
1 394 1 1 23 ASP CB C 136.394 5.495 5.862 1.00 . A A . 23 ASP CB 1 1
1 395 1 1 23 ASP CG C 137.376 6.600 6.202 1.00 . A A . 23 ASP CG 1 1
1 396 1 1 23 ASP H H 135.950 3.011 5.392 1.00 . A A . 23 ASP H 1 1
1 397 1 1 23 ASP HA H 137.269 4.434 7.504 1.00 . A A . 23 ASP HA 1 1
1 398 1 1 23 ASP HB2 H 136.688 5.053 4.922 1.00 . A A . 23 ASP HB2 1 1
1 399 1 1 23 ASP HB3 H 135.411 5.931 5.758 1.00 . A A . 23 ASP HB3 1 1
1 400 1 1 23 ASP N N 136.244 3.082 6.324 1.00 . A A . 23 ASP N 1 1
1 401 1 1 23 ASP O O 135.345 5.289 8.932 1.00 . A A . 23 ASP O 1 1
1 402 1 1 23 ASP OD1 O 137.052 7.437 7.070 1.00 . A A . 23 ASP OD1 1 1
1 403 1 1 23 ASP OD2 O 138.471 6.626 5.601 1.00 . A A . 23 ASP OD2 1 1
1 404 1 1 24 THR C C 132.955 3.594 9.690 1.00 . A A . 24 THR C 1 1
1 405 1 1 24 THR CA C 132.802 4.314 8.345 1.00 . A A . 24 THR CA 1 1
1 406 1 1 24 THR CB C 131.570 3.782 7.602 1.00 . A A . 24 THR CB 1 1
1 407 1 1 24 THR CG2 C 130.270 4.019 8.341 1.00 . A A . 24 THR CG2 1 1
1 408 1 1 24 THR H H 133.932 3.660 6.679 1.00 . A A . 24 THR H 1 1
1 409 1 1 24 THR HA H 132.669 5.369 8.532 1.00 . A A . 24 THR HA 1 1
1 410 1 1 24 THR HB H 131.681 2.716 7.461 1.00 . A A . 24 THR HB 1 1
1 411 1 1 24 THR HG1 H 131.751 3.775 5.650 1.00 . A A . 24 THR HG1 1 1
1 412 1 1 24 THR HG21 H 130.248 5.031 8.718 1.00 . A A . 24 THR HG21 1 1
1 413 1 1 24 THR HG22 H 130.193 3.326 9.166 1.00 . A A . 24 THR HG22 1 1
1 414 1 1 24 THR HG23 H 129.439 3.869 7.667 1.00 . A A . 24 THR HG23 1 1
1 415 1 1 24 THR N N 134.000 4.154 7.523 1.00 . A A . 24 THR N 1 1
1 416 1 1 24 THR O O 132.338 3.989 10.679 1.00 . A A . 24 THR O 1 1
1 417 1 1 24 THR OG1 O 131.453 4.388 6.327 1.00 . A A . 24 THR OG1 1 1
1 418 1 1 25 HIS C C 134.864 2.574 11.934 1.00 . A A . 25 HIS C 1 1
1 419 1 1 25 HIS CA C 134.014 1.777 10.949 1.00 . A A . 25 HIS CA 1 1
1 420 1 1 25 HIS CB C 134.685 0.437 10.633 1.00 . A A . 25 HIS CB 1 1
1 421 1 1 25 HIS CD2 C 133.583 -1.875 11.040 1.00 . A A . 25 HIS CD2 1 1
1 422 1 1 25 HIS CE1 C 133.590 -1.853 13.232 1.00 . A A . 25 HIS CE1 1 1
1 423 1 1 25 HIS CG C 134.141 -0.706 11.433 1.00 . A A . 25 HIS CG 1 1
1 424 1 1 25 HIS H H 134.250 2.277 8.902 1.00 . A A . 25 HIS H 1 1
1 425 1 1 25 HIS HA H 133.051 1.591 11.403 1.00 . A A . 25 HIS HA 1 1
1 426 1 1 25 HIS HB2 H 134.542 0.208 9.588 1.00 . A A . 25 HIS HB2 1 1
1 427 1 1 25 HIS HB3 H 135.743 0.514 10.838 1.00 . A A . 25 HIS HB3 1 1
1 428 1 1 25 HIS HD1 H 134.468 -0.013 13.397 1.00 . A A . 25 HIS HD1 1 1
1 429 1 1 25 HIS HD2 H 133.429 -2.202 10.021 1.00 . A A . 25 HIS HD2 1 1
1 430 1 1 25 HIS HE1 H 133.449 -2.142 14.264 1.00 . A A . 25 HIS HE1 1 1
1 431 1 1 25 HIS HE2 H 132.881 -3.476 12.203 1.00 . A A . 25 HIS HE2 1 1
1 432 1 1 25 HIS N N 133.783 2.542 9.721 1.00 . A A . 25 HIS N 1 1
1 433 1 1 25 HIS ND1 N 134.130 -0.723 12.813 1.00 . A A . 25 HIS ND1 1 1
1 434 1 1 25 HIS NE2 N 133.249 -2.568 12.177 1.00 . A A . 25 HIS NE2 1 1
1 435 1 1 25 HIS O O 134.469 2.766 13.083 1.00 . A A . 25 HIS O 1 1
1 436 1 1 26 ILE C C 136.200 5.172 12.726 1.00 . A A . 26 ILE C 1 1
1 437 1 1 26 ILE CA C 136.895 3.862 12.337 1.00 . A A . 26 ILE CA 1 1
1 438 1 1 26 ILE CB C 138.255 4.176 11.664 1.00 . A A . 26 ILE CB 1 1
1 439 1 1 26 ILE CD1 C 138.434 6.185 10.104 1.00 . A A . 26 ILE CD1 1 1
1 440 1 1 26 ILE CG1 C 138.058 4.726 10.247 1.00 . A A . 26 ILE CG1 1 1
1 441 1 1 26 ILE CG2 C 139.129 2.930 11.634 1.00 . A A . 26 ILE CG2 1 1
1 442 1 1 26 ILE H H 136.282 2.889 10.549 1.00 . A A . 26 ILE H 1 1
1 443 1 1 26 ILE HA H 137.085 3.293 13.236 1.00 . A A . 26 ILE HA 1 1
1 444 1 1 26 ILE HB H 138.759 4.919 12.262 1.00 . A A . 26 ILE HB 1 1
1 445 1 1 26 ILE HD11 H 139.175 6.441 10.847 1.00 . A A . 26 ILE HD11 1 1
1 446 1 1 26 ILE HD12 H 137.556 6.798 10.245 1.00 . A A . 26 ILE HD12 1 1
1 447 1 1 26 ILE HD13 H 138.839 6.357 9.118 1.00 . A A . 26 ILE HD13 1 1
1 448 1 1 26 ILE HG12 H 138.669 4.159 9.560 1.00 . A A . 26 ILE HG12 1 1
1 449 1 1 26 ILE HG13 H 137.022 4.621 9.969 1.00 . A A . 26 ILE HG13 1 1
1 450 1 1 26 ILE HG21 H 138.793 2.274 10.846 1.00 . A A . 26 ILE HG21 1 1
1 451 1 1 26 ILE HG22 H 139.060 2.418 12.583 1.00 . A A . 26 ILE HG22 1 1
1 452 1 1 26 ILE HG23 H 140.155 3.215 11.453 1.00 . A A . 26 ILE HG23 1 1
1 453 1 1 26 ILE N N 136.022 3.058 11.479 1.00 . A A . 26 ILE N 1 1
1 454 1 1 26 ILE O O 136.523 5.779 13.748 1.00 . A A . 26 ILE O 1 1
1 455 1 1 27 ARG C C 133.363 6.545 13.187 1.00 . A A . 27 ARG C 1 1
1 456 1 1 27 ARG CA C 134.460 6.799 12.150 1.00 . A A . 27 ARG CA 1 1
1 457 1 1 27 ARG CB C 133.842 7.316 10.847 1.00 . A A . 27 ARG CB 1 1
1 458 1 1 27 ARG CD C 131.906 8.875 10.451 1.00 . A A . 27 ARG CD 1 1
1 459 1 1 27 ARG CG C 133.344 8.752 10.932 1.00 . A A . 27 ARG CG 1 1
1 460 1 1 27 ARG CZ C 129.656 8.781 11.476 1.00 . A A . 27 ARG CZ 1 1
1 461 1 1 27 ARG H H 135.022 5.037 11.116 1.00 . A A . 27 ARG H 1 1
1 462 1 1 27 ARG HA H 135.138 7.545 12.538 1.00 . A A . 27 ARG HA 1 1
1 463 1 1 27 ARG HB2 H 134.585 7.263 10.065 1.00 . A A . 27 ARG HB2 1 1
1 464 1 1 27 ARG HB3 H 133.008 6.683 10.581 1.00 . A A . 27 ARG HB3 1 1
1 465 1 1 27 ARG HD2 H 131.709 9.909 10.210 1.00 . A A . 27 ARG HD2 1 1
1 466 1 1 27 ARG HD3 H 131.783 8.271 9.564 1.00 . A A . 27 ARG HD3 1 1
1 467 1 1 27 ARG HE H 131.278 7.845 12.174 1.00 . A A . 27 ARG HE 1 1
1 468 1 1 27 ARG HG2 H 133.399 9.082 11.958 1.00 . A A . 27 ARG HG2 1 1
1 469 1 1 27 ARG HG3 H 133.974 9.377 10.317 1.00 . A A . 27 ARG HG3 1 1
1 470 1 1 27 ARG HH11 H 129.751 9.921 9.803 1.00 . A A . 27 ARG HH11 1 1
1 471 1 1 27 ARG HH12 H 128.193 9.832 10.550 1.00 . A A . 27 ARG HH12 1 1
1 472 1 1 27 ARG HH21 H 129.223 7.730 13.151 1.00 . A A . 27 ARG HH21 1 1
1 473 1 1 27 ARG HH22 H 127.892 8.589 12.451 1.00 . A A . 27 ARG HH22 1 1
1 474 1 1 27 ARG N N 135.227 5.584 11.903 1.00 . A A . 27 ARG N 1 1
1 475 1 1 27 ARG NE N 130.945 8.433 11.464 1.00 . A A . 27 ARG NE 1 1
1 476 1 1 27 ARG NH1 N 129.160 9.577 10.532 1.00 . A A . 27 ARG NH1 1 1
1 477 1 1 27 ARG NH2 N 128.858 8.330 12.438 1.00 . A A . 27 ARG NH2 1 1
1 478 1 1 27 ARG O O 133.183 7.339 14.113 1.00 . A A . 27 ARG O 1 1
1 479 1 1 28 GLU C C 132.116 4.657 15.315 1.00 . A A . 28 GLU C 1 1
1 480 1 1 28 GLU CA C 131.556 5.087 13.958 1.00 . A A . 28 GLU CA 1 1
1 481 1 1 28 GLU CB C 130.646 3.992 13.377 1.00 . A A . 28 GLU CB 1 1
1 482 1 1 28 GLU CD C 131.245 1.663 14.189 1.00 . A A . 28 GLU CD 1 1
1 483 1 1 28 GLU CG C 131.351 2.679 13.065 1.00 . A A . 28 GLU CG 1 1
1 484 1 1 28 GLU H H 132.821 4.840 12.272 1.00 . A A . 28 GLU H 1 1
1 485 1 1 28 GLU HA H 130.967 5.976 14.105 1.00 . A A . 28 GLU HA 1 1
1 486 1 1 28 GLU HB2 H 129.857 3.788 14.086 1.00 . A A . 28 GLU HB2 1 1
1 487 1 1 28 GLU HB3 H 130.204 4.362 12.463 1.00 . A A . 28 GLU HB3 1 1
1 488 1 1 28 GLU HG2 H 130.908 2.253 12.177 1.00 . A A . 28 GLU HG2 1 1
1 489 1 1 28 GLU HG3 H 132.393 2.882 12.880 1.00 . A A . 28 GLU HG3 1 1
1 490 1 1 28 GLU N N 132.632 5.435 13.028 1.00 . A A . 28 GLU N 1 1
1 491 1 1 28 GLU O O 131.582 5.036 16.358 1.00 . A A . 28 GLU O 1 1
1 492 1 1 28 GLU OE1 O 130.115 1.402 14.654 1.00 . A A . 28 GLU OE1 1 1
1 493 1 1 28 GLU OE2 O 132.294 1.125 14.602 1.00 . A A . 28 GLU OE2 1 1
1 494 1 1 29 LEU C C 134.409 4.547 17.343 1.00 . A A . 29 LEU C 1 1
1 495 1 1 29 LEU CA C 133.824 3.390 16.527 1.00 . A A . 29 LEU CA 1 1
1 496 1 1 29 LEU CB C 134.922 2.372 16.200 1.00 . A A . 29 LEU CB 1 1
1 497 1 1 29 LEU CD1 C 134.858 -0.095 16.665 1.00 . A A . 29 LEU CD1 1 1
1 498 1 1 29 LEU CD2 C 136.549 1.350 17.816 1.00 . A A . 29 LEU CD2 1 1
1 499 1 1 29 LEU CG C 135.135 1.281 17.254 1.00 . A A . 29 LEU CG 1 1
1 500 1 1 29 LEU H H 133.575 3.588 14.438 1.00 . A A . 29 LEU H 1 1
1 501 1 1 29 LEU HA H 133.063 2.903 17.118 1.00 . A A . 29 LEU HA 1 1
1 502 1 1 29 LEU HB2 H 134.671 1.894 15.264 1.00 . A A . 29 LEU HB2 1 1
1 503 1 1 29 LEU HB3 H 135.852 2.905 16.073 1.00 . A A . 29 LEU HB3 1 1
1 504 1 1 29 LEU HD11 H 134.280 0.010 15.758 1.00 . A A . 29 LEU HD11 1 1
1 505 1 1 29 LEU HD12 H 134.304 -0.688 17.377 1.00 . A A . 29 LEU HD12 1 1
1 506 1 1 29 LEU HD13 H 135.794 -0.586 16.439 1.00 . A A . 29 LEU HD13 1 1
1 507 1 1 29 LEU HD21 H 137.079 2.174 17.361 1.00 . A A . 29 LEU HD21 1 1
1 508 1 1 29 LEU HD22 H 137.069 0.428 17.602 1.00 . A A . 29 LEU HD22 1 1
1 509 1 1 29 LEU HD23 H 136.505 1.498 18.885 1.00 . A A . 29 LEU HD23 1 1
1 510 1 1 29 LEU HG H 134.443 1.438 18.069 1.00 . A A . 29 LEU HG 1 1
1 511 1 1 29 LEU N N 133.193 3.867 15.296 1.00 . A A . 29 LEU N 1 1
1 512 1 1 29 LEU O O 134.543 4.443 18.563 1.00 . A A . 29 LEU O 1 1
1 513 1 1 30 GLU C C 134.293 7.465 18.282 1.00 . A A . 30 GLU C 1 1
1 514 1 1 30 GLU CA C 135.312 6.824 17.334 1.00 . A A . 30 GLU CA 1 1
1 515 1 1 30 GLU CB C 135.790 7.851 16.303 1.00 . A A . 30 GLU CB 1 1
1 516 1 1 30 GLU CD C 137.896 8.648 17.452 1.00 . A A . 30 GLU CD 1 1
1 517 1 1 30 GLU CG C 137.304 7.975 16.228 1.00 . A A . 30 GLU CG 1 1
1 518 1 1 30 GLU H H 134.618 5.673 15.694 1.00 . A A . 30 GLU H 1 1
1 519 1 1 30 GLU HA H 136.160 6.493 17.915 1.00 . A A . 30 GLU HA 1 1
1 520 1 1 30 GLU HB2 H 135.426 7.563 15.328 1.00 . A A . 30 GLU HB2 1 1
1 521 1 1 30 GLU HB3 H 135.383 8.818 16.557 1.00 . A A . 30 GLU HB3 1 1
1 522 1 1 30 GLU HG2 H 137.730 6.987 16.138 1.00 . A A . 30 GLU HG2 1 1
1 523 1 1 30 GLU HG3 H 137.562 8.557 15.355 1.00 . A A . 30 GLU HG3 1 1
1 524 1 1 30 GLU N N 134.749 5.650 16.665 1.00 . A A . 30 GLU N 1 1
1 525 1 1 30 GLU O O 134.670 8.121 19.255 1.00 . A A . 30 GLU O 1 1
1 526 1 1 30 GLU OE1 O 138.164 7.941 18.448 1.00 . A A . 30 GLU OE1 1 1
1 527 1 1 30 GLU OE2 O 138.091 9.881 17.417 1.00 . A A . 30 GLU OE2 1 1
1 528 1 1 31 ASP C C 131.888 7.061 20.183 1.00 . A A . 31 ASP C 1 1
1 529 1 1 31 ASP CA C 131.932 7.793 18.842 1.00 . A A . 31 ASP CA 1 1
1 530 1 1 31 ASP CB C 130.579 7.670 18.133 1.00 . A A . 31 ASP CB 1 1
1 531 1 1 31 ASP CG C 129.923 9.018 17.900 1.00 . A A . 31 ASP CG 1 1
1 532 1 1 31 ASP H H 132.766 6.708 17.224 1.00 . A A . 31 ASP H 1 1
1 533 1 1 31 ASP HA H 132.144 8.836 19.020 1.00 . A A . 31 ASP HA 1 1
1 534 1 1 31 ASP HB2 H 130.723 7.192 17.174 1.00 . A A . 31 ASP HB2 1 1
1 535 1 1 31 ASP HB3 H 129.915 7.066 18.737 1.00 . A A . 31 ASP HB3 1 1
1 536 1 1 31 ASP N N 133.001 7.253 18.004 1.00 . A A . 31 ASP N 1 1
1 537 1 1 31 ASP O O 131.749 7.686 21.236 1.00 . A A . 31 ASP O 1 1
1 538 1 1 31 ASP OD1 O 129.263 9.525 18.831 1.00 . A A . 31 ASP OD1 1 1
1 539 1 1 31 ASP OD2 O 130.072 9.566 16.787 1.00 . A A . 31 ASP OD2 1 1
1 540 1 1 32 TYR C C 133.253 5.188 22.189 1.00 . A A . 32 TYR C 1 1
1 541 1 1 32 TYR CA C 132.015 4.907 21.338 1.00 . A A . 32 TYR CA 1 1
1 542 1 1 32 TYR CB C 131.964 3.419 20.973 1.00 . A A . 32 TYR CB 1 1
1 543 1 1 32 TYR CD1 C 129.473 3.149 20.642 1.00 . A A . 32 TYR CD1 1 1
1 544 1 1 32 TYR CD2 C 130.919 2.553 18.843 1.00 . A A . 32 TYR CD2 1 1
1 545 1 1 32 TYR CE1 C 128.375 2.796 19.880 1.00 . A A . 32 TYR CE1 1 1
1 546 1 1 32 TYR CE2 C 129.827 2.199 18.076 1.00 . A A . 32 TYR CE2 1 1
1 547 1 1 32 TYR CG C 130.762 3.034 20.137 1.00 . A A . 32 TYR CG 1 1
1 548 1 1 32 TYR CZ C 128.557 2.322 18.598 1.00 . A A . 32 TYR CZ 1 1
1 549 1 1 32 TYR H H 132.138 5.301 19.258 1.00 . A A . 32 TYR H 1 1
1 550 1 1 32 TYR HA H 131.134 5.160 21.909 1.00 . A A . 32 TYR HA 1 1
1 551 1 1 32 TYR HB2 H 132.851 3.163 20.413 1.00 . A A . 32 TYR HB2 1 1
1 552 1 1 32 TYR HB3 H 131.938 2.835 21.881 1.00 . A A . 32 TYR HB3 1 1
1 553 1 1 32 TYR HD1 H 129.333 3.522 21.646 1.00 . A A . 32 TYR HD1 1 1
1 554 1 1 32 TYR HD2 H 131.915 2.457 18.437 1.00 . A A . 32 TYR HD2 1 1
1 555 1 1 32 TYR HE1 H 127.380 2.893 20.290 1.00 . A A . 32 TYR HE1 1 1
1 556 1 1 32 TYR HE2 H 129.970 1.827 17.072 1.00 . A A . 32 TYR HE2 1 1
1 557 1 1 32 TYR HH H 127.244 1.049 18.002 1.00 . A A . 32 TYR HH 1 1
1 558 1 1 32 TYR N N 132.022 5.733 20.131 1.00 . A A . 32 TYR N 1 1
1 559 1 1 32 TYR O O 133.187 5.172 23.419 1.00 . A A . 32 TYR O 1 1
1 560 1 1 32 TYR OH O 127.466 1.969 17.837 1.00 . A A . 32 TYR OH 1 1
1 561 1 1 33 ILE C C 135.576 7.093 22.928 1.00 . A A . 33 ILE C 1 1
1 562 1 1 33 ILE CA C 135.636 5.744 22.206 1.00 . A A . 33 ILE CA 1 1
1 563 1 1 33 ILE CB C 136.829 5.752 21.221 1.00 . A A . 33 ILE CB 1 1
1 564 1 1 33 ILE CD1 C 137.658 4.445 19.197 1.00 . A A . 33 ILE CD1 1 1
1 565 1 1 33 ILE CG1 C 136.981 4.383 20.549 1.00 . A A . 33 ILE CG1 1 1
1 566 1 1 33 ILE CG2 C 138.118 6.138 21.936 1.00 . A A . 33 ILE CG2 1 1
1 567 1 1 33 ILE H H 134.364 5.453 20.541 1.00 . A A . 33 ILE H 1 1
1 568 1 1 33 ILE HA H 135.806 4.966 22.937 1.00 . A A . 33 ILE HA 1 1
1 569 1 1 33 ILE HB H 136.633 6.495 20.463 1.00 . A A . 33 ILE HB 1 1
1 570 1 1 33 ILE HD11 H 137.706 5.471 18.864 1.00 . A A . 33 ILE HD11 1 1
1 571 1 1 33 ILE HD12 H 137.094 3.862 18.484 1.00 . A A . 33 ILE HD12 1 1
1 572 1 1 33 ILE HD13 H 138.658 4.046 19.277 1.00 . A A . 33 ILE HD13 1 1
1 573 1 1 33 ILE HG12 H 137.571 3.740 21.185 1.00 . A A . 33 ILE HG12 1 1
1 574 1 1 33 ILE HG13 H 136.003 3.945 20.412 1.00 . A A . 33 ILE HG13 1 1
1 575 1 1 33 ILE HG21 H 138.131 7.204 22.104 1.00 . A A . 33 ILE HG21 1 1
1 576 1 1 33 ILE HG22 H 138.965 5.859 21.328 1.00 . A A . 33 ILE HG22 1 1
1 577 1 1 33 ILE HG23 H 138.172 5.624 22.884 1.00 . A A . 33 ILE HG23 1 1
1 578 1 1 33 ILE N N 134.380 5.451 21.521 1.00 . A A . 33 ILE N 1 1
1 579 1 1 33 ILE O O 136.229 7.279 23.957 1.00 . A A . 33 ILE O 1 1
1 580 1 1 34 ASP C C 134.162 9.314 24.417 1.00 . A A . 34 ASP C 1 1
1 581 1 1 34 ASP CA C 134.666 9.368 22.973 1.00 . A A . 34 ASP CA 1 1
1 582 1 1 34 ASP CB C 133.729 10.235 22.125 1.00 . A A . 34 ASP CB 1 1
1 583 1 1 34 ASP CG C 134.476 11.305 21.353 1.00 . A A . 34 ASP CG 1 1
1 584 1 1 34 ASP H H 134.302 7.846 21.558 1.00 . A A . 34 ASP H 1 1
1 585 1 1 34 ASP HA H 135.646 9.821 22.972 1.00 . A A . 34 ASP HA 1 1
1 586 1 1 34 ASP HB2 H 133.205 9.607 21.419 1.00 . A A . 34 ASP HB2 1 1
1 587 1 1 34 ASP HB3 H 133.011 10.720 22.773 1.00 . A A . 34 ASP HB3 1 1
1 588 1 1 34 ASP N N 134.798 8.036 22.382 1.00 . A A . 34 ASP N 1 1
1 589 1 1 34 ASP O O 134.519 10.166 25.218 1.00 . A A . 34 ASP O 1 1
1 590 1 1 34 ASP OD1 O 135.026 12.226 21.994 1.00 . A A . 34 ASP OD1 1 1
1 591 1 1 34 ASP OD2 O 134.510 11.223 20.107 1.00 . A A . 34 ASP OD2 1 1
1 592 1 1 35 ASN C C 133.782 8.529 27.172 1.00 . A A . 35 ASN C 1 1
1 593 1 1 35 ASN CA C 132.765 8.163 26.088 1.00 . A A . 35 ASN CA 1 1
1 594 1 1 35 ASN CB C 132.275 6.728 26.296 1.00 . A A . 35 ASN CB 1 1
1 595 1 1 35 ASN CG C 130.836 6.538 25.852 1.00 . A A . 35 ASN CG 1 1
1 596 1 1 35 ASN H H 133.066 7.684 24.046 1.00 . A A . 35 ASN H 1 1
1 597 1 1 35 ASN HA H 131.921 8.832 26.171 1.00 . A A . 35 ASN HA 1 1
1 598 1 1 35 ASN HB2 H 132.899 6.054 25.729 1.00 . A A . 35 ASN HB2 1 1
1 599 1 1 35 ASN HB3 H 132.344 6.479 27.345 1.00 . A A . 35 ASN HB3 1 1
1 600 1 1 35 ASN HD21 H 131.427 6.137 23.994 1.00 . A A . 35 ASN HD21 1 1
1 601 1 1 35 ASN HD22 H 129.722 6.099 24.263 1.00 . A A . 35 ASN HD22 1 1
1 602 1 1 35 ASN N N 133.324 8.321 24.737 1.00 . A A . 35 ASN N 1 1
1 603 1 1 35 ASN ND2 N 130.642 6.226 24.574 1.00 . A A . 35 ASN ND2 1 1
1 604 1 1 35 ASN O O 133.450 9.234 28.127 1.00 . A A . 35 ASN O 1 1
1 605 1 1 35 ASN OD1 O 129.907 6.670 26.648 1.00 . A A . 35 ASN OD1 1 1
1 606 1 1 36 LEU C C 136.308 9.869 28.067 1.00 . A A . 36 LEU C 1 1
1 607 1 1 36 LEU CA C 136.090 8.358 27.971 1.00 . A A . 36 LEU CA 1 1
1 608 1 1 36 LEU CB C 137.398 7.667 27.561 1.00 . A A . 36 LEU CB 1 1
1 609 1 1 36 LEU CD1 C 138.549 5.673 26.566 1.00 . A A . 36 LEU CD1 1 1
1 610 1 1 36 LEU CD2 C 136.994 5.374 28.505 1.00 . A A . 36 LEU CD2 1 1
1 611 1 1 36 LEU CG C 137.281 6.173 27.241 1.00 . A A . 36 LEU CG 1 1
1 612 1 1 36 LEU H H 135.230 7.515 26.223 1.00 . A A . 36 LEU H 1 1
1 613 1 1 36 LEU HA H 135.781 7.987 28.937 1.00 . A A . 36 LEU HA 1 1
1 614 1 1 36 LEU HB2 H 137.785 8.171 26.687 1.00 . A A . 36 LEU HB2 1 1
1 615 1 1 36 LEU HB3 H 138.108 7.785 28.366 1.00 . A A . 36 LEU HB3 1 1
1 616 1 1 36 LEU HD11 H 138.764 6.287 25.704 1.00 . A A . 36 LEU HD11 1 1
1 617 1 1 36 LEU HD12 H 138.410 4.649 26.253 1.00 . A A . 36 LEU HD12 1 1
1 618 1 1 36 LEU HD13 H 139.373 5.728 27.262 1.00 . A A . 36 LEU HD13 1 1
1 619 1 1 36 LEU HD21 H 137.926 5.092 28.972 1.00 . A A . 36 LEU HD21 1 1
1 620 1 1 36 LEU HD22 H 136.436 4.486 28.250 1.00 . A A . 36 LEU HD22 1 1
1 621 1 1 36 LEU HD23 H 136.417 5.977 29.190 1.00 . A A . 36 LEU HD23 1 1
1 622 1 1 36 LEU HG H 136.459 6.022 26.556 1.00 . A A . 36 LEU HG 1 1
1 623 1 1 36 LEU N N 135.024 8.060 27.011 1.00 . A A . 36 LEU N 1 1
1 624 1 1 36 LEU O O 136.336 10.434 29.162 1.00 . A A . 36 LEU O 1 1
1 625 1 1 37 LEU C C 135.466 12.615 26.082 1.00 . A A . 37 LEU C 1 1
1 626 1 1 37 LEU CA C 136.633 11.956 26.829 1.00 . A A . 37 LEU CA 1 1
1 627 1 1 37 LEU CB C 137.965 12.281 26.139 1.00 . A A . 37 LEU CB 1 1
1 628 1 1 37 LEU CD1 C 138.816 12.570 23.793 1.00 . A A . 37 LEU CD1 1 1
1 629 1 1 37 LEU CD2 C 139.040 10.354 24.939 1.00 . A A . 37 LEU CD2 1 1
1 630 1 1 37 LEU CG C 138.182 11.602 24.782 1.00 . A A . 37 LEU CG 1 1
1 631 1 1 37 LEU H H 136.393 9.998 26.072 1.00 . A A . 37 LEU H 1 1
1 632 1 1 37 LEU HA H 136.658 12.342 27.838 1.00 . A A . 37 LEU HA 1 1
1 633 1 1 37 LEU HB2 H 138.020 13.351 25.997 1.00 . A A . 37 LEU HB2 1 1
1 634 1 1 37 LEU HB3 H 138.768 11.983 26.797 1.00 . A A . 37 LEU HB3 1 1
1 635 1 1 37 LEU HD11 H 139.222 13.417 24.326 1.00 . A A . 37 LEU HD11 1 1
1 636 1 1 37 LEU HD12 H 138.067 12.912 23.094 1.00 . A A . 37 LEU HD12 1 1
1 637 1 1 37 LEU HD13 H 139.608 12.070 23.255 1.00 . A A . 37 LEU HD13 1 1
1 638 1 1 37 LEU HD21 H 139.989 10.503 24.444 1.00 . A A . 37 LEU HD21 1 1
1 639 1 1 37 LEU HD22 H 138.532 9.510 24.495 1.00 . A A . 37 LEU HD22 1 1
1 640 1 1 37 LEU HD23 H 139.208 10.161 25.988 1.00 . A A . 37 LEU HD23 1 1
1 641 1 1 37 LEU HG H 137.224 11.301 24.382 1.00 . A A . 37 LEU HG 1 1
1 642 1 1 37 LEU N N 136.440 10.512 26.906 1.00 . A A . 37 LEU N 1 1
1 643 1 1 37 LEU O O 135.651 13.232 25.030 1.00 . A A . 37 LEU O 1 1
1 644 1 1 38 VAL C C 131.859 12.906 27.006 1.00 . A A . 38 VAL C 1 1
1 645 1 1 38 VAL CA C 133.045 13.035 26.044 1.00 . A A . 38 VAL CA 1 1
1 646 1 1 38 VAL CB C 132.698 12.371 24.686 1.00 . A A . 38 VAL CB 1 1
1 647 1 1 38 VAL CG1 C 131.676 11.250 24.853 1.00 . A A . 38 VAL CG1 1 1
1 648 1 1 38 VAL CG2 C 132.194 13.412 23.698 1.00 . A A . 38 VAL CG2 1 1
1 649 1 1 38 VAL H H 134.177 11.946 27.465 1.00 . A A . 38 VAL H 1 1
1 650 1 1 38 VAL HA H 133.233 14.085 25.868 1.00 . A A . 38 VAL HA 1 1
1 651 1 1 38 VAL HB H 133.602 11.940 24.283 1.00 . A A . 38 VAL HB 1 1
1 652 1 1 38 VAL HG11 H 131.698 10.610 23.984 1.00 . A A . 38 VAL HG11 1 1
1 653 1 1 38 VAL HG12 H 130.690 11.675 24.962 1.00 . A A . 38 VAL HG12 1 1
1 654 1 1 38 VAL HG13 H 131.917 10.671 25.732 1.00 . A A . 38 VAL HG13 1 1
1 655 1 1 38 VAL HG21 H 132.045 12.950 22.734 1.00 . A A . 38 VAL HG21 1 1
1 656 1 1 38 VAL HG22 H 132.922 14.205 23.609 1.00 . A A . 38 VAL HG22 1 1
1 657 1 1 38 VAL HG23 H 131.258 13.820 24.050 1.00 . A A . 38 VAL HG23 1 1
1 658 1 1 38 VAL N N 134.257 12.464 26.636 1.00 . A A . 38 VAL N 1 1
1 659 1 1 38 VAL O O 131.905 12.119 27.954 1.00 . A A . 38 VAL O 1 1
1 660 1 1 39 ARG C C 129.062 12.239 27.760 1.00 . A A . 39 ARG C 1 1
1 661 1 1 39 ARG CA C 129.607 13.659 27.603 1.00 . A A . 39 ARG CA 1 1
1 662 1 1 39 ARG CB C 128.525 14.572 27.015 1.00 . A A . 39 ARG CB 1 1
1 663 1 1 39 ARG CD C 127.374 15.581 29.013 1.00 . A A . 39 ARG CD 1 1
1 664 1 1 39 ARG CG C 127.246 14.621 27.840 1.00 . A A . 39 ARG CG 1 1
1 665 1 1 39 ARG CZ C 127.250 18.014 29.442 1.00 . A A . 39 ARG CZ 1 1
1 666 1 1 39 ARG H H 130.824 14.295 25.992 1.00 . A A . 39 ARG H 1 1
1 667 1 1 39 ARG HA H 129.885 14.032 28.577 1.00 . A A . 39 ARG HA 1 1
1 668 1 1 39 ARG HB2 H 128.918 15.575 26.943 1.00 . A A . 39 ARG HB2 1 1
1 669 1 1 39 ARG HB3 H 128.275 14.221 26.025 1.00 . A A . 39 ARG HB3 1 1
1 670 1 1 39 ARG HD2 H 126.589 15.367 29.723 1.00 . A A . 39 ARG HD2 1 1
1 671 1 1 39 ARG HD3 H 128.335 15.427 29.483 1.00 . A A . 39 ARG HD3 1 1
1 672 1 1 39 ARG HE H 127.207 17.160 27.635 1.00 . A A . 39 ARG HE 1 1
1 673 1 1 39 ARG HG2 H 126.435 14.950 27.207 1.00 . A A . 39 ARG HG2 1 1
1 674 1 1 39 ARG HG3 H 127.033 13.632 28.217 1.00 . A A . 39 ARG HG3 1 1
1 675 1 1 39 ARG HH11 H 127.408 16.892 31.124 1.00 . A A . 39 ARG HH11 1 1
1 676 1 1 39 ARG HH12 H 127.317 18.602 31.379 1.00 . A A . 39 ARG HH12 1 1
1 677 1 1 39 ARG HH21 H 127.088 19.406 27.983 1.00 . A A . 39 ARG HH21 1 1
1 678 1 1 39 ARG HH22 H 127.135 20.028 29.599 1.00 . A A . 39 ARG HH22 1 1
1 679 1 1 39 ARG N N 130.803 13.684 26.758 1.00 . A A . 39 ARG N 1 1
1 680 1 1 39 ARG NE N 127.268 16.980 28.597 1.00 . A A . 39 ARG NE 1 1
1 681 1 1 39 ARG NH1 N 127.332 17.819 30.757 1.00 . A A . 39 ARG NH1 1 1
1 682 1 1 39 ARG NH2 N 127.149 19.251 28.969 1.00 . A A . 39 ARG NH2 1 1
1 683 1 1 39 ARG O O 128.766 11.564 26.772 1.00 . A A . 39 ARG O 1 1
1 684 1 1 40 VAL C C 127.019 10.532 29.925 1.00 . A A . 40 VAL C 1 1
1 685 1 1 40 VAL CA C 128.418 10.463 29.312 1.00 . A A . 40 VAL CA 1 1
1 686 1 1 40 VAL CB C 129.353 9.695 30.272 1.00 . A A . 40 VAL CB 1 1
1 687 1 1 40 VAL CG1 C 130.657 9.334 29.576 1.00 . A A . 40 VAL CG1 1 1
1 688 1 1 40 VAL CG2 C 129.620 10.503 31.537 1.00 . A A . 40 VAL CG2 1 1
1 689 1 1 40 VAL H H 129.183 12.389 29.752 1.00 . A A . 40 VAL H 1 1
1 690 1 1 40 VAL HA H 128.363 9.912 28.383 1.00 . A A . 40 VAL HA 1 1
1 691 1 1 40 VAL HB H 128.861 8.776 30.558 1.00 . A A . 40 VAL HB 1 1
1 692 1 1 40 VAL HG11 H 130.449 9.014 28.566 1.00 . A A . 40 VAL HG11 1 1
1 693 1 1 40 VAL HG12 H 131.142 8.533 30.114 1.00 . A A . 40 VAL HG12 1 1
1 694 1 1 40 VAL HG13 H 131.305 10.197 29.554 1.00 . A A . 40 VAL HG13 1 1
1 695 1 1 40 VAL HG21 H 130.332 11.286 31.321 1.00 . A A . 40 VAL HG21 1 1
1 696 1 1 40 VAL HG22 H 130.020 9.854 32.302 1.00 . A A . 40 VAL HG22 1 1
1 697 1 1 40 VAL HG23 H 128.697 10.943 31.886 1.00 . A A . 40 VAL HG23 1 1
1 698 1 1 40 VAL N N 128.931 11.799 29.011 1.00 . A A . 40 VAL N 1 1
1 699 1 1 40 VAL O O 126.672 11.508 30.594 1.00 . A A . 40 VAL O 1 1
1 700 1 1 41 MET C C 124.628 8.108 30.965 1.00 . A A . 41 MET C 1 1
1 701 1 1 41 MET CA C 124.861 9.421 30.223 1.00 . A A . 41 MET CA 1 1
1 702 1 1 41 MET CB C 123.838 9.575 29.092 1.00 . A A . 41 MET CB 1 1
1 703 1 1 41 MET CE C 122.970 9.725 25.657 1.00 . A A . 41 MET CE 1 1
1 704 1 1 41 MET CG C 124.020 8.580 27.954 1.00 . A A . 41 MET CG 1 1
1 705 1 1 41 MET H H 126.560 8.740 29.155 1.00 . A A . 41 MET H 1 1
1 706 1 1 41 MET HA H 124.737 10.238 30.919 1.00 . A A . 41 MET HA 1 1
1 707 1 1 41 MET HB2 H 122.847 9.441 29.501 1.00 . A A . 41 MET HB2 1 1
1 708 1 1 41 MET HB3 H 123.917 10.572 28.685 1.00 . A A . 41 MET HB3 1 1
1 709 1 1 41 MET HE1 H 122.225 9.711 24.875 1.00 . A A . 41 MET HE1 1 1
1 710 1 1 41 MET HE2 H 123.941 9.517 25.233 1.00 . A A . 41 MET HE2 1 1
1 711 1 1 41 MET HE3 H 122.983 10.699 26.125 1.00 . A A . 41 MET HE3 1 1
1 712 1 1 41 MET HG2 H 124.870 8.884 27.361 1.00 . A A . 41 MET HG2 1 1
1 713 1 1 41 MET HG3 H 124.208 7.603 28.375 1.00 . A A . 41 MET HG3 1 1
1 714 1 1 41 MET N N 126.223 9.487 29.694 1.00 . A A . 41 MET N 1 1
1 715 1 1 41 MET O O 124.440 8.096 32.181 1.00 . A A . 41 MET O 1 1
1 716 1 1 41 MET SD S 122.574 8.480 26.882 1.00 . A A . 41 MET SD 1 1
1 717 2 1 1 GLY C C 136.883 2.787 -27.133 1.00 . B B . 1 GLY C 1 1
1 718 2 1 1 GLY CA C 136.486 4.078 -27.826 1.00 . B B . 1 GLY CA 1 1
1 719 2 1 1 GLY H1 H 134.617 3.899 -26.906 1.00 . B B . 1 GLY H1 1 1
1 720 2 1 1 GLY H2 H 134.704 5.145 -28.046 1.00 . B B . 1 GLY H2 1 1
1 721 2 1 1 GLY H3 H 135.432 5.334 -26.531 1.00 . B B . 1 GLY H3 1 1
1 722 2 1 1 GLY HA2 H 136.359 3.882 -28.881 1.00 . B B . 1 GLY HA2 1 1
1 723 2 1 1 GLY HA3 H 137.279 4.800 -27.698 1.00 . B B . 1 GLY HA3 1 1
1 724 2 1 1 GLY N N 135.222 4.654 -27.289 1.00 . B B . 1 GLY N 1 1
1 725 2 1 1 GLY O O 136.611 1.698 -27.640 1.00 . B B . 1 GLY O 1 1
1 726 2 1 2 SER C C 137.329 1.698 -23.818 1.00 . B B . 2 SER C 1 1
1 727 2 1 2 SER CA C 137.972 1.747 -25.206 1.00 . B B . 2 SER CA 1 1
1 728 2 1 2 SER CB C 139.498 1.749 -25.079 1.00 . B B . 2 SER CB 1 1
1 729 2 1 2 SER H H 137.718 3.810 -25.625 1.00 . B B . 2 SER H 1 1
1 730 2 1 2 SER HA H 137.669 0.858 -25.745 1.00 . B B . 2 SER HA 1 1
1 731 2 1 2 SER HB2 H 139.822 2.691 -24.662 1.00 . B B . 2 SER HB2 1 1
1 732 2 1 2 SER HB3 H 139.805 0.943 -24.428 1.00 . B B . 2 SER HB3 1 1
1 733 2 1 2 SER HG H 140.320 2.433 -26.723 1.00 . B B . 2 SER HG 1 1
1 734 2 1 2 SER N N 137.530 2.912 -25.973 1.00 . B B . 2 SER N 1 1
1 735 2 1 2 SER O O 137.748 0.905 -22.976 1.00 . B B . 2 SER O 1 1
1 736 2 1 2 SER OG O 140.117 1.575 -26.343 1.00 . B B . 2 SER OG 1 1
1 737 2 1 3 LEU C C 134.682 1.304 -22.236 1.00 . B B . 3 LEU C 1 1
1 738 2 1 3 LEU CA C 135.589 2.528 -22.310 1.00 . B B . 3 LEU CA 1 1
1 739 2 1 3 LEU CB C 134.772 3.816 -22.148 1.00 . B B . 3 LEU CB 1 1
1 740 2 1 3 LEU CD1 C 136.309 5.777 -22.461 1.00 . B B . 3 LEU CD1 1 1
1 741 2 1 3 LEU CD2 C 134.514 5.861 -20.718 1.00 . B B . 3 LEU CD2 1 1
1 742 2 1 3 LEU CG C 135.504 4.968 -21.454 1.00 . B B . 3 LEU CG 1 1
1 743 2 1 3 LEU H H 135.987 3.115 -24.306 1.00 . B B . 3 LEU H 1 1
1 744 2 1 3 LEU HA H 136.324 2.468 -21.521 1.00 . B B . 3 LEU HA 1 1
1 745 2 1 3 LEU HB2 H 134.467 4.150 -23.129 1.00 . B B . 3 LEU HB2 1 1
1 746 2 1 3 LEU HB3 H 133.887 3.586 -21.574 1.00 . B B . 3 LEU HB3 1 1
1 747 2 1 3 LEU HD11 H 137.063 6.351 -21.942 1.00 . B B . 3 LEU HD11 1 1
1 748 2 1 3 LEU HD12 H 135.650 6.447 -22.994 1.00 . B B . 3 LEU HD12 1 1
1 749 2 1 3 LEU HD13 H 136.785 5.108 -23.162 1.00 . B B . 3 LEU HD13 1 1
1 750 2 1 3 LEU HD21 H 133.507 5.596 -21.006 1.00 . B B . 3 LEU HD21 1 1
1 751 2 1 3 LEU HD22 H 134.701 6.894 -20.972 1.00 . B B . 3 LEU HD22 1 1
1 752 2 1 3 LEU HD23 H 134.630 5.726 -19.653 1.00 . B B . 3 LEU HD23 1 1
1 753 2 1 3 LEU HG H 136.192 4.562 -20.727 1.00 . B B . 3 LEU HG 1 1
1 754 2 1 3 LEU N N 136.295 2.520 -23.591 1.00 . B B . 3 LEU N 1 1
1 755 2 1 3 LEU O O 133.457 1.405 -22.345 1.00 . B B . 3 LEU O 1 1
1 756 2 1 4 THR C C 135.389 -2.147 -21.208 1.00 . B B . 4 THR C 1 1
1 757 2 1 4 THR CA C 134.604 -1.131 -22.047 1.00 . B B . 4 THR CA 1 1
1 758 2 1 4 THR CB C 134.372 -1.656 -23.478 1.00 . B B . 4 THR CB 1 1
1 759 2 1 4 THR CG2 C 132.911 -1.693 -23.869 1.00 . B B . 4 THR CG2 1 1
1 760 2 1 4 THR H H 136.288 0.132 -22.043 1.00 . B B . 4 THR H 1 1
1 761 2 1 4 THR HA H 133.647 -0.960 -21.576 1.00 . B B . 4 THR HA 1 1
1 762 2 1 4 THR HB H 134.758 -2.660 -23.553 1.00 . B B . 4 THR HB 1 1
1 763 2 1 4 THR HG1 H 135.964 -1.131 -24.494 1.00 . B B . 4 THR HG1 1 1
1 764 2 1 4 THR HG21 H 132.507 -0.692 -23.843 1.00 . B B . 4 THR HG21 1 1
1 765 2 1 4 THR HG22 H 132.368 -2.320 -23.176 1.00 . B B . 4 THR HG22 1 1
1 766 2 1 4 THR HG23 H 132.816 -2.093 -24.867 1.00 . B B . 4 THR HG23 1 1
1 767 2 1 4 THR N N 135.310 0.141 -22.092 1.00 . B B . 4 THR N 1 1
1 768 2 1 4 THR O O 136.191 -1.765 -20.359 1.00 . B B . 4 THR O 1 1
1 769 2 1 4 THR OG1 O 135.046 -0.856 -24.435 1.00 . B B . 4 THR OG1 1 1
1 770 2 1 5 TYR C C 137.267 -4.215 -20.432 1.00 . B B . 5 TYR C 1 1
1 771 2 1 5 TYR CA C 135.787 -4.523 -20.707 1.00 . B B . 5 TYR CA 1 1
1 772 2 1 5 TYR CB C 135.662 -5.835 -21.489 1.00 . B B . 5 TYR CB 1 1
1 773 2 1 5 TYR CD1 C 136.229 -7.076 -19.352 1.00 . B B . 5 TYR CD1 1 1
1 774 2 1 5 TYR CD2 C 136.568 -8.195 -21.432 1.00 . B B . 5 TYR CD2 1 1
1 775 2 1 5 TYR CE1 C 136.685 -8.189 -18.675 1.00 . B B . 5 TYR CE1 1 1
1 776 2 1 5 TYR CE2 C 137.024 -9.313 -20.760 1.00 . B B . 5 TYR CE2 1 1
1 777 2 1 5 TYR CG C 136.162 -7.058 -20.742 1.00 . B B . 5 TYR CG 1 1
1 778 2 1 5 TYR CZ C 137.081 -9.304 -19.382 1.00 . B B . 5 TYR CZ 1 1
1 779 2 1 5 TYR H H 134.457 -3.643 -22.122 1.00 . B B . 5 TYR H 1 1
1 780 2 1 5 TYR HA H 135.278 -4.633 -19.762 1.00 . B B . 5 TYR HA 1 1
1 781 2 1 5 TYR HB2 H 134.622 -5.999 -21.730 1.00 . B B . 5 TYR HB2 1 1
1 782 2 1 5 TYR HB3 H 136.230 -5.751 -22.407 1.00 . B B . 5 TYR HB3 1 1
1 783 2 1 5 TYR HD1 H 135.918 -6.203 -18.799 1.00 . B B . 5 TYR HD1 1 1
1 784 2 1 5 TYR HD2 H 136.523 -8.199 -22.512 1.00 . B B . 5 TYR HD2 1 1
1 785 2 1 5 TYR HE1 H 136.729 -8.184 -17.595 1.00 . B B . 5 TYR HE1 1 1
1 786 2 1 5 TYR HE2 H 137.334 -10.188 -21.313 1.00 . B B . 5 TYR HE2 1 1
1 787 2 1 5 TYR HH H 136.823 -11.051 -18.620 1.00 . B B . 5 TYR HH 1 1
1 788 2 1 5 TYR N N 135.126 -3.434 -21.440 1.00 . B B . 5 TYR N 1 1
1 789 2 1 5 TYR O O 137.695 -4.186 -19.277 1.00 . B B . 5 TYR O 1 1
1 790 2 1 5 TYR OH O 137.536 -10.414 -18.708 1.00 . B B . 5 TYR OH 1 1
1 791 2 1 6 GLU C C 139.743 -2.528 -20.416 1.00 . B B . 6 GLU C 1 1
1 792 2 1 6 GLU CA C 139.473 -3.699 -21.372 1.00 . B B . 6 GLU CA 1 1
1 793 2 1 6 GLU CB C 140.067 -3.387 -22.749 1.00 . B B . 6 GLU CB 1 1
1 794 2 1 6 GLU CD C 142.182 -2.973 -24.069 1.00 . B B . 6 GLU CD 1 1
1 795 2 1 6 GLU CG C 141.574 -3.570 -22.815 1.00 . B B . 6 GLU CG 1 1
1 796 2 1 6 GLU H H 137.645 -4.050 -22.392 1.00 . B B . 6 GLU H 1 1
1 797 2 1 6 GLU HA H 139.957 -4.581 -20.980 1.00 . B B . 6 GLU HA 1 1
1 798 2 1 6 GLU HB2 H 139.615 -4.039 -23.482 1.00 . B B . 6 GLU HB2 1 1
1 799 2 1 6 GLU HB3 H 139.839 -2.362 -23.003 1.00 . B B . 6 GLU HB3 1 1
1 800 2 1 6 GLU HG2 H 142.019 -3.090 -21.956 1.00 . B B . 6 GLU HG2 1 1
1 801 2 1 6 GLU HG3 H 141.797 -4.626 -22.791 1.00 . B B . 6 GLU HG3 1 1
1 802 2 1 6 GLU N N 138.041 -3.997 -21.497 1.00 . B B . 6 GLU N 1 1
1 803 2 1 6 GLU O O 140.794 -2.478 -19.773 1.00 . B B . 6 GLU O 1 1
1 804 2 1 6 GLU OE1 O 142.462 -1.755 -24.071 1.00 . B B . 6 GLU OE1 1 1
1 805 2 1 6 GLU OE2 O 142.378 -3.722 -25.049 1.00 . B B . 6 GLU OE2 1 1
1 806 2 1 7 GLU C C 138.700 -0.800 -17.982 1.00 . B B . 7 GLU C 1 1
1 807 2 1 7 GLU CA C 138.933 -0.429 -19.448 1.00 . B B . 7 GLU CA 1 1
1 808 2 1 7 GLU CB C 137.960 0.675 -19.865 1.00 . B B . 7 GLU CB 1 1
1 809 2 1 7 GLU CD C 137.964 2.524 -18.144 1.00 . B B . 7 GLU CD 1 1
1 810 2 1 7 GLU CG C 138.437 2.075 -19.513 1.00 . B B . 7 GLU CG 1 1
1 811 2 1 7 GLU H H 137.978 -1.697 -20.859 1.00 . B B . 7 GLU H 1 1
1 812 2 1 7 GLU HA H 139.943 -0.060 -19.553 1.00 . B B . 7 GLU HA 1 1
1 813 2 1 7 GLU HB2 H 137.819 0.625 -20.931 1.00 . B B . 7 GLU HB2 1 1
1 814 2 1 7 GLU HB3 H 137.011 0.508 -19.378 1.00 . B B . 7 GLU HB3 1 1
1 815 2 1 7 GLU HG2 H 139.517 2.088 -19.527 1.00 . B B . 7 GLU HG2 1 1
1 816 2 1 7 GLU HG3 H 138.061 2.765 -20.254 1.00 . B B . 7 GLU HG3 1 1
1 817 2 1 7 GLU N N 138.794 -1.594 -20.325 1.00 . B B . 7 GLU N 1 1
1 818 2 1 7 GLU O O 139.541 -0.513 -17.128 1.00 . B B . 7 GLU O 1 1
1 819 2 1 7 GLU OE1 O 136.788 2.930 -18.025 1.00 . B B . 7 GLU OE1 1 1
1 820 2 1 7 GLU OE2 O 138.768 2.469 -17.190 1.00 . B B . 7 GLU OE2 1 1
1 821 2 1 8 VAL C C 138.340 -2.646 -15.682 1.00 . B B . 8 VAL C 1 1
1 822 2 1 8 VAL CA C 137.214 -1.828 -16.325 1.00 . B B . 8 VAL CA 1 1
1 823 2 1 8 VAL CB C 135.883 -2.618 -16.266 1.00 . B B . 8 VAL CB 1 1
1 824 2 1 8 VAL CG1 C 135.982 -3.928 -17.031 1.00 . B B . 8 VAL CG1 1 1
1 825 2 1 8 VAL CG2 C 135.465 -2.864 -14.821 1.00 . B B . 8 VAL CG2 1 1
1 826 2 1 8 VAL H H 136.920 -1.618 -18.419 1.00 . B B . 8 VAL H 1 1
1 827 2 1 8 VAL HA H 137.086 -0.923 -15.749 1.00 . B B . 8 VAL HA 1 1
1 828 2 1 8 VAL HB H 135.118 -2.017 -16.735 1.00 . B B . 8 VAL HB 1 1
1 829 2 1 8 VAL HG11 H 135.862 -3.737 -18.087 1.00 . B B . 8 VAL HG11 1 1
1 830 2 1 8 VAL HG12 H 135.204 -4.599 -16.698 1.00 . B B . 8 VAL HG12 1 1
1 831 2 1 8 VAL HG13 H 136.946 -4.380 -16.854 1.00 . B B . 8 VAL HG13 1 1
1 832 2 1 8 VAL HG21 H 136.163 -2.378 -14.155 1.00 . B B . 8 VAL HG21 1 1
1 833 2 1 8 VAL HG22 H 135.459 -3.926 -14.623 1.00 . B B . 8 VAL HG22 1 1
1 834 2 1 8 VAL HG23 H 134.476 -2.463 -14.659 1.00 . B B . 8 VAL HG23 1 1
1 835 2 1 8 VAL N N 137.553 -1.428 -17.695 1.00 . B B . 8 VAL N 1 1
1 836 2 1 8 VAL O O 138.542 -2.583 -14.468 1.00 . B B . 8 VAL O 1 1
1 837 2 1 9 LEU C C 141.251 -3.275 -15.371 1.00 . B B . 9 LEU C 1 1
1 838 2 1 9 LEU CA C 140.204 -4.190 -16.008 1.00 . B B . 9 LEU CA 1 1
1 839 2 1 9 LEU CB C 140.831 -5.005 -17.145 1.00 . B B . 9 LEU CB 1 1
1 840 2 1 9 LEU CD1 C 140.281 -6.663 -18.946 1.00 . B B . 9 LEU CD1 1 1
1 841 2 1 9 LEU CD2 C 140.632 -7.443 -16.592 1.00 . B B . 9 LEU CD2 1 1
1 842 2 1 9 LEU CG C 140.112 -6.316 -17.474 1.00 . B B . 9 LEU CG 1 1
1 843 2 1 9 LEU H H 138.889 -3.387 -17.465 1.00 . B B . 9 LEU H 1 1
1 844 2 1 9 LEU HA H 139.824 -4.864 -15.254 1.00 . B B . 9 LEU HA 1 1
1 845 2 1 9 LEU HB2 H 140.843 -4.391 -18.034 1.00 . B B . 9 LEU HB2 1 1
1 846 2 1 9 LEU HB3 H 141.850 -5.237 -16.876 1.00 . B B . 9 LEU HB3 1 1
1 847 2 1 9 LEU HD11 H 140.249 -5.759 -19.535 1.00 . B B . 9 LEU HD11 1 1
1 848 2 1 9 LEU HD12 H 139.482 -7.321 -19.254 1.00 . B B . 9 LEU HD12 1 1
1 849 2 1 9 LEU HD13 H 141.230 -7.156 -19.094 1.00 . B B . 9 LEU HD13 1 1
1 850 2 1 9 LEU HD21 H 141.670 -7.264 -16.352 1.00 . B B . 9 LEU HD21 1 1
1 851 2 1 9 LEU HD22 H 140.542 -8.383 -17.117 1.00 . B B . 9 LEU HD22 1 1
1 852 2 1 9 LEU HD23 H 140.054 -7.483 -15.681 1.00 . B B . 9 LEU HD23 1 1
1 853 2 1 9 LEU HG H 139.056 -6.198 -17.279 1.00 . B B . 9 LEU HG 1 1
1 854 2 1 9 LEU N N 139.086 -3.391 -16.504 1.00 . B B . 9 LEU N 1 1
1 855 2 1 9 LEU O O 141.591 -3.432 -14.198 1.00 . B B . 9 LEU O 1 1
1 856 2 1 10 GLN C C 142.412 -0.792 -14.322 1.00 . B B . 10 GLN C 1 1
1 857 2 1 10 GLN CA C 142.762 -1.363 -15.698 1.00 . B B . 10 GLN CA 1 1
1 858 2 1 10 GLN CB C 142.916 -0.219 -16.705 1.00 . B B . 10 GLN CB 1 1
1 859 2 1 10 GLN CD C 145.369 -0.012 -17.279 1.00 . B B . 10 GLN CD 1 1
1 860 2 1 10 GLN CG C 143.997 -0.463 -17.746 1.00 . B B . 10 GLN CG 1 1
1 861 2 1 10 GLN H H 141.443 -2.269 -17.093 1.00 . B B . 10 GLN H 1 1
1 862 2 1 10 GLN HA H 143.701 -1.889 -15.624 1.00 . B B . 10 GLN HA 1 1
1 863 2 1 10 GLN HB2 H 141.977 -0.075 -17.218 1.00 . B B . 10 GLN HB2 1 1
1 864 2 1 10 GLN HB3 H 143.164 0.686 -16.168 1.00 . B B . 10 GLN HB3 1 1
1 865 2 1 10 GLN HE21 H 145.455 1.345 -18.734 1.00 . B B . 10 GLN HE21 1 1
1 866 2 1 10 GLN HE22 H 146.828 1.278 -17.687 1.00 . B B . 10 GLN HE22 1 1
1 867 2 1 10 GLN HG2 H 144.038 -1.520 -17.964 1.00 . B B . 10 GLN HG2 1 1
1 868 2 1 10 GLN HG3 H 143.742 0.079 -18.645 1.00 . B B . 10 GLN HG3 1 1
1 869 2 1 10 GLN N N 141.753 -2.320 -16.163 1.00 . B B . 10 GLN N 1 1
1 870 2 1 10 GLN NE2 N 145.941 0.970 -17.970 1.00 . B B . 10 GLN NE2 1 1
1 871 2 1 10 GLN O O 143.290 -0.616 -13.480 1.00 . B B . 10 GLN O 1 1
1 872 2 1 10 GLN OE1 O 145.910 -0.538 -16.306 1.00 . B B . 10 GLN OE1 1 1
1 873 2 1 11 GLU C C 140.983 -0.938 -11.679 1.00 . B B . 11 GLU C 1 1
1 874 2 1 11 GLU CA C 140.672 0.037 -12.816 1.00 . B B . 11 GLU CA 1 1
1 875 2 1 11 GLU CB C 139.170 0.334 -12.864 1.00 . B B . 11 GLU CB 1 1
1 876 2 1 11 GLU CD C 137.344 1.686 -13.975 1.00 . B B . 11 GLU CD 1 1
1 877 2 1 11 GLU CG C 138.824 1.584 -13.658 1.00 . B B . 11 GLU CG 1 1
1 878 2 1 11 GLU H H 140.469 -0.670 -14.807 1.00 . B B . 11 GLU H 1 1
1 879 2 1 11 GLU HA H 141.207 0.959 -12.640 1.00 . B B . 11 GLU HA 1 1
1 880 2 1 11 GLU HB2 H 138.662 -0.506 -13.315 1.00 . B B . 11 GLU HB2 1 1
1 881 2 1 11 GLU HB3 H 138.808 0.463 -11.855 1.00 . B B . 11 GLU HB3 1 1
1 882 2 1 11 GLU HG2 H 139.112 2.450 -13.083 1.00 . B B . 11 GLU HG2 1 1
1 883 2 1 11 GLU HG3 H 139.377 1.570 -14.587 1.00 . B B . 11 GLU HG3 1 1
1 884 2 1 11 GLU N N 141.126 -0.507 -14.098 1.00 . B B . 11 GLU N 1 1
1 885 2 1 11 GLU O O 141.553 -0.551 -10.659 1.00 . B B . 11 GLU O 1 1
1 886 2 1 11 GLU OE1 O 136.586 2.179 -13.114 1.00 . B B . 11 GLU OE1 1 1
1 887 2 1 11 GLU OE2 O 136.944 1.276 -15.085 1.00 . B B . 11 GLU OE2 1 1
1 888 2 1 12 LEU C C 142.264 -3.209 -10.336 1.00 . B B . 12 LEU C 1 1
1 889 2 1 12 LEU CA C 140.828 -3.253 -10.875 1.00 . B B . 12 LEU CA 1 1
1 890 2 1 12 LEU CB C 140.536 -4.633 -11.480 1.00 . B B . 12 LEU CB 1 1
1 891 2 1 12 LEU CD1 C 140.536 -5.943 -9.336 1.00 . B B . 12 LEU CD1 1 1
1 892 2 1 12 LEU CD2 C 138.394 -4.981 -10.211 1.00 . B B . 12 LEU CD2 1 1
1 893 2 1 12 LEU CG C 139.740 -5.589 -10.584 1.00 . B B . 12 LEU CG 1 1
1 894 2 1 12 LEU H H 140.137 -2.422 -12.709 1.00 . B B . 12 LEU H 1 1
1 895 2 1 12 LEU HA H 140.148 -3.080 -10.052 1.00 . B B . 12 LEU HA 1 1
1 896 2 1 12 LEU HB2 H 139.982 -4.490 -12.397 1.00 . B B . 12 LEU HB2 1 1
1 897 2 1 12 LEU HB3 H 141.478 -5.104 -11.721 1.00 . B B . 12 LEU HB3 1 1
1 898 2 1 12 LEU HD11 H 140.191 -6.889 -8.946 1.00 . B B . 12 LEU HD11 1 1
1 899 2 1 12 LEU HD12 H 140.398 -5.175 -8.590 1.00 . B B . 12 LEU HD12 1 1
1 900 2 1 12 LEU HD13 H 141.584 -6.018 -9.586 1.00 . B B . 12 LEU HD13 1 1
1 901 2 1 12 LEU HD21 H 138.058 -4.332 -11.007 1.00 . B B . 12 LEU HD21 1 1
1 902 2 1 12 LEU HD22 H 138.495 -4.411 -9.300 1.00 . B B . 12 LEU HD22 1 1
1 903 2 1 12 LEU HD23 H 137.673 -5.771 -10.064 1.00 . B B . 12 LEU HD23 1 1
1 904 2 1 12 LEU HG H 139.553 -6.504 -11.128 1.00 . B B . 12 LEU HG 1 1
1 905 2 1 12 LEU N N 140.598 -2.202 -11.871 1.00 . B B . 12 LEU N 1 1
1 906 2 1 12 LEU O O 142.470 -3.228 -9.122 1.00 . B B . 12 LEU O 1 1
1 907 2 1 13 VAL C C 144.996 -1.710 -10.217 1.00 . B B . 13 VAL C 1 1
1 908 2 1 13 VAL CA C 144.659 -3.075 -10.831 1.00 . B B . 13 VAL CA 1 1
1 909 2 1 13 VAL CB C 145.618 -3.378 -12.012 1.00 . B B . 13 VAL CB 1 1
1 910 2 1 13 VAL CG1 C 145.855 -2.146 -12.878 1.00 . B B . 13 VAL CG1 1 1
1 911 2 1 13 VAL CG2 C 146.937 -3.933 -11.495 1.00 . B B . 13 VAL CG2 1 1
1 912 2 1 13 VAL H H 143.027 -3.114 -12.192 1.00 . B B . 13 VAL H 1 1
1 913 2 1 13 VAL HA H 144.811 -3.834 -10.076 1.00 . B B . 13 VAL HA 1 1
1 914 2 1 13 VAL HB H 145.159 -4.135 -12.631 1.00 . B B . 13 VAL HB 1 1
1 915 2 1 13 VAL HG11 H 145.833 -2.430 -13.920 1.00 . B B . 13 VAL HG11 1 1
1 916 2 1 13 VAL HG12 H 146.819 -1.720 -12.642 1.00 . B B . 13 VAL HG12 1 1
1 917 2 1 13 VAL HG13 H 145.085 -1.417 -12.688 1.00 . B B . 13 VAL HG13 1 1
1 918 2 1 13 VAL HG21 H 146.813 -4.974 -11.237 1.00 . B B . 13 VAL HG21 1 1
1 919 2 1 13 VAL HG22 H 147.244 -3.379 -10.620 1.00 . B B . 13 VAL HG22 1 1
1 920 2 1 13 VAL HG23 H 147.692 -3.840 -12.262 1.00 . B B . 13 VAL HG23 1 1
1 921 2 1 13 VAL N N 143.251 -3.137 -11.238 1.00 . B B . 13 VAL N 1 1
1 922 2 1 13 VAL O O 145.823 -1.619 -9.308 1.00 . B B . 13 VAL O 1 1
1 923 2 1 14 LYS C C 144.223 0.727 -8.704 1.00 . B B . 14 LYS C 1 1
1 924 2 1 14 LYS CA C 144.541 0.695 -10.197 1.00 . B B . 14 LYS CA 1 1
1 925 2 1 14 LYS CB C 143.669 1.706 -10.951 1.00 . B B . 14 LYS CB 1 1
1 926 2 1 14 LYS CD C 143.619 3.929 -12.129 1.00 . B B . 14 LYS CD 1 1
1 927 2 1 14 LYS CE C 144.167 5.349 -12.148 1.00 . B B . 14 LYS CE 1 1
1 928 2 1 14 LYS CG C 144.299 3.085 -11.062 1.00 . B B . 14 LYS CG 1 1
1 929 2 1 14 LYS H H 143.679 -0.819 -11.423 1.00 . B B . 14 LYS H 1 1
1 930 2 1 14 LYS HA H 145.582 0.947 -10.339 1.00 . B B . 14 LYS HA 1 1
1 931 2 1 14 LYS HB2 H 143.486 1.335 -11.948 1.00 . B B . 14 LYS HB2 1 1
1 932 2 1 14 LYS HB3 H 142.725 1.806 -10.435 1.00 . B B . 14 LYS HB3 1 1
1 933 2 1 14 LYS HD2 H 143.786 3.476 -13.094 1.00 . B B . 14 LYS HD2 1 1
1 934 2 1 14 LYS HD3 H 142.559 3.965 -11.924 1.00 . B B . 14 LYS HD3 1 1
1 935 2 1 14 LYS HE2 H 143.604 5.946 -11.445 1.00 . B B . 14 LYS HE2 1 1
1 936 2 1 14 LYS HE3 H 145.204 5.325 -11.846 1.00 . B B . 14 LYS HE3 1 1
1 937 2 1 14 LYS HG2 H 144.212 3.588 -10.112 1.00 . B B . 14 LYS HG2 1 1
1 938 2 1 14 LYS HG3 H 145.343 2.973 -11.317 1.00 . B B . 14 LYS HG3 1 1
1 939 2 1 14 LYS HZ1 H 145.006 6.305 -13.806 1.00 . B B . 14 LYS HZ1 1 1
1 940 2 1 14 LYS HZ2 H 143.420 6.786 -13.470 1.00 . B B . 14 LYS HZ2 1 1
1 941 2 1 14 LYS HZ3 H 143.712 5.285 -14.191 1.00 . B B . 14 LYS HZ3 1 1
1 942 2 1 14 LYS N N 144.332 -0.659 -10.710 1.00 . B B . 14 LYS N 1 1
1 943 2 1 14 LYS NZ N 144.069 5.974 -13.498 1.00 . B B . 14 LYS NZ 1 1
1 944 2 1 14 LYS O O 145.084 1.038 -7.882 1.00 . B B . 14 LYS O 1 1
1 945 2 1 15 HIS C C 143.391 -0.653 -6.167 1.00 . B B . 15 HIS C 1 1
1 946 2 1 15 HIS CA C 142.534 0.328 -6.973 1.00 . B B . 15 HIS CA 1 1
1 947 2 1 15 HIS CB C 141.063 -0.101 -6.916 1.00 . B B . 15 HIS CB 1 1
1 948 2 1 15 HIS CD2 C 139.527 1.050 -8.662 1.00 . B B . 15 HIS CD2 1 1
1 949 2 1 15 HIS CE1 C 138.831 2.723 -7.427 1.00 . B B . 15 HIS CE1 1 1
1 950 2 1 15 HIS CG C 140.112 0.929 -7.445 1.00 . B B . 15 HIS CG 1 1
1 951 2 1 15 HIS H H 142.351 0.128 -9.074 1.00 . B B . 15 HIS H 1 1
1 952 2 1 15 HIS HA H 142.634 1.317 -6.552 1.00 . B B . 15 HIS HA 1 1
1 953 2 1 15 HIS HB2 H 140.937 -0.997 -7.505 1.00 . B B . 15 HIS HB2 1 1
1 954 2 1 15 HIS HB3 H 140.793 -0.312 -5.894 1.00 . B B . 15 HIS HB3 1 1
1 955 2 1 15 HIS HD1 H 139.898 2.185 -5.765 1.00 . B B . 15 HIS HD1 1 1
1 956 2 1 15 HIS HD2 H 139.658 0.387 -9.505 1.00 . B B . 15 HIS HD2 1 1
1 957 2 1 15 HIS HE1 H 138.320 3.617 -7.103 1.00 . B B . 15 HIS HE1 1 1
1 958 2 1 15 HIS HE2 H 138.134 2.469 -9.336 1.00 . B B . 15 HIS HE2 1 1
1 959 2 1 15 HIS N N 142.982 0.375 -8.365 1.00 . B B . 15 HIS N 1 1
1 960 2 1 15 HIS ND1 N 139.655 1.993 -6.696 1.00 . B B . 15 HIS ND1 1 1
1 961 2 1 15 HIS NE2 N 138.737 2.172 -8.623 1.00 . B B . 15 HIS NE2 1 1
1 962 2 1 15 HIS O O 143.764 -0.377 -5.026 1.00 . B B . 15 HIS O 1 1
1 963 2 1 16 LYS C C 145.820 -2.257 -5.634 1.00 . B B . 16 LYS C 1 1
1 964 2 1 16 LYS CA C 144.497 -2.839 -6.139 1.00 . B B . 16 LYS CA 1 1
1 965 2 1 16 LYS CB C 144.765 -3.995 -7.109 1.00 . B B . 16 LYS CB 1 1
1 966 2 1 16 LYS CD C 143.745 -6.202 -7.751 1.00 . B B . 16 LYS CD 1 1
1 967 2 1 16 LYS CE C 144.071 -7.672 -7.530 1.00 . B B . 16 LYS CE 1 1
1 968 2 1 16 LYS CG C 144.258 -5.338 -6.609 1.00 . B B . 16 LYS CG 1 1
1 969 2 1 16 LYS H H 143.337 -1.931 -7.689 1.00 . B B . 16 LYS H 1 1
1 970 2 1 16 LYS HA H 143.939 -3.212 -5.293 1.00 . B B . 16 LYS HA 1 1
1 971 2 1 16 LYS HB2 H 144.282 -3.780 -8.049 1.00 . B B . 16 LYS HB2 1 1
1 972 2 1 16 LYS HB3 H 145.829 -4.075 -7.272 1.00 . B B . 16 LYS HB3 1 1
1 973 2 1 16 LYS HD2 H 142.673 -6.089 -7.819 1.00 . B B . 16 LYS HD2 1 1
1 974 2 1 16 LYS HD3 H 144.203 -5.875 -8.673 1.00 . B B . 16 LYS HD3 1 1
1 975 2 1 16 LYS HE2 H 143.831 -7.932 -6.510 1.00 . B B . 16 LYS HE2 1 1
1 976 2 1 16 LYS HE3 H 143.468 -8.265 -8.203 1.00 . B B . 16 LYS HE3 1 1
1 977 2 1 16 LYS HG2 H 145.066 -5.855 -6.114 1.00 . B B . 16 LYS HG2 1 1
1 978 2 1 16 LYS HG3 H 143.453 -5.170 -5.907 1.00 . B B . 16 LYS HG3 1 1
1 979 2 1 16 LYS HZ1 H 145.769 -7.699 -8.750 1.00 . B B . 16 LYS HZ1 1 1
1 980 2 1 16 LYS HZ2 H 145.692 -8.984 -7.654 1.00 . B B . 16 LYS HZ2 1 1
1 981 2 1 16 LYS HZ3 H 146.105 -7.437 -7.112 1.00 . B B . 16 LYS HZ3 1 1
1 982 2 1 16 LYS N N 143.689 -1.801 -6.783 1.00 . B B . 16 LYS N 1 1
1 983 2 1 16 LYS NZ N 145.510 -7.969 -7.779 1.00 . B B . 16 LYS NZ 1 1
1 984 2 1 16 LYS O O 146.095 -2.283 -4.433 1.00 . B B . 16 LYS O 1 1
1 985 2 1 17 GLU C C 147.759 0.079 -5.305 1.00 . B B . 17 GLU C 1 1
1 986 2 1 17 GLU CA C 147.930 -1.155 -6.198 1.00 . B B . 17 GLU CA 1 1
1 987 2 1 17 GLU CB C 148.735 -0.824 -7.472 1.00 . B B . 17 GLU CB 1 1
1 988 2 1 17 GLU CD C 148.123 1.168 -8.928 1.00 . B B . 17 GLU CD 1 1
1 989 2 1 17 GLU CG C 148.942 0.665 -7.751 1.00 . B B . 17 GLU CG 1 1
1 990 2 1 17 GLU H H 146.376 -1.770 -7.500 1.00 . B B . 17 GLU H 1 1
1 991 2 1 17 GLU HA H 148.472 -1.903 -5.637 1.00 . B B . 17 GLU HA 1 1
1 992 2 1 17 GLU HB2 H 149.709 -1.282 -7.389 1.00 . B B . 17 GLU HB2 1 1
1 993 2 1 17 GLU HB3 H 148.224 -1.256 -8.321 1.00 . B B . 17 GLU HB3 1 1
1 994 2 1 17 GLU HG2 H 148.666 1.230 -6.876 1.00 . B B . 17 GLU HG2 1 1
1 995 2 1 17 GLU HG3 H 149.987 0.831 -7.965 1.00 . B B . 17 GLU HG3 1 1
1 996 2 1 17 GLU N N 146.636 -1.738 -6.555 1.00 . B B . 17 GLU N 1 1
1 997 2 1 17 GLU O O 148.586 0.330 -4.427 1.00 . B B . 17 GLU O 1 1
1 998 2 1 17 GLU OE1 O 148.138 0.510 -9.992 1.00 . B B . 17 GLU OE1 1 1
1 999 2 1 17 GLU OE2 O 147.473 2.224 -8.787 1.00 . B B . 17 GLU OE2 1 1
1 1000 2 1 18 LEU C C 146.190 1.700 -3.262 1.00 . B B . 18 LEU C 1 1
1 1001 2 1 18 LEU CA C 146.414 2.044 -4.737 1.00 . B B . 18 LEU CA 1 1
1 1002 2 1 18 LEU CB C 145.192 2.786 -5.289 1.00 . B B . 18 LEU CB 1 1
1 1003 2 1 18 LEU CD1 C 144.222 4.213 -7.113 1.00 . B B . 18 LEU CD1 1 1
1 1004 2 1 18 LEU CD2 C 146.182 5.038 -5.791 1.00 . B B . 18 LEU CD2 1 1
1 1005 2 1 18 LEU CG C 145.497 3.814 -6.383 1.00 . B B . 18 LEU CG 1 1
1 1006 2 1 18 LEU H H 146.059 0.595 -6.243 1.00 . B B . 18 LEU H 1 1
1 1007 2 1 18 LEU HA H 147.277 2.688 -4.814 1.00 . B B . 18 LEU HA 1 1
1 1008 2 1 18 LEU HB2 H 144.506 2.056 -5.690 1.00 . B B . 18 LEU HB2 1 1
1 1009 2 1 18 LEU HB3 H 144.707 3.298 -4.471 1.00 . B B . 18 LEU HB3 1 1
1 1010 2 1 18 LEU HD11 H 143.478 3.440 -6.989 1.00 . B B . 18 LEU HD11 1 1
1 1011 2 1 18 LEU HD12 H 144.435 4.342 -8.164 1.00 . B B . 18 LEU HD12 1 1
1 1012 2 1 18 LEU HD13 H 143.848 5.140 -6.705 1.00 . B B . 18 LEU HD13 1 1
1 1013 2 1 18 LEU HD21 H 146.400 5.745 -6.579 1.00 . B B . 18 LEU HD21 1 1
1 1014 2 1 18 LEU HD22 H 147.102 4.739 -5.312 1.00 . B B . 18 LEU HD22 1 1
1 1015 2 1 18 LEU HD23 H 145.530 5.500 -5.064 1.00 . B B . 18 LEU HD23 1 1
1 1016 2 1 18 LEU HG H 146.167 3.372 -7.105 1.00 . B B . 18 LEU HG 1 1
1 1017 2 1 18 LEU N N 146.685 0.843 -5.529 1.00 . B B . 18 LEU N 1 1
1 1018 2 1 18 LEU O O 146.573 2.467 -2.378 1.00 . B B . 18 LEU O 1 1
1 1019 2 1 19 LEU C C 146.606 -0.493 -1.003 1.00 . B B . 19 LEU C 1 1
1 1020 2 1 19 LEU CA C 145.334 0.081 -1.634 1.00 . B B . 19 LEU CA 1 1
1 1021 2 1 19 LEU CB C 144.219 -0.969 -1.616 1.00 . B B . 19 LEU CB 1 1
1 1022 2 1 19 LEU CD1 C 141.747 -1.393 -1.511 1.00 . B B . 19 LEU CD1 1 1
1 1023 2 1 19 LEU CD2 C 142.930 -0.409 0.464 1.00 . B B . 19 LEU CD2 1 1
1 1024 2 1 19 LEU CG C 142.879 -0.483 -1.056 1.00 . B B . 19 LEU CG 1 1
1 1025 2 1 19 LEU H H 145.326 -0.046 -3.748 1.00 . B B . 19 LEU H 1 1
1 1026 2 1 19 LEU HA H 145.019 0.937 -1.056 1.00 . B B . 19 LEU HA 1 1
1 1027 2 1 19 LEU HB2 H 144.059 -1.310 -2.630 1.00 . B B . 19 LEU HB2 1 1
1 1028 2 1 19 LEU HB3 H 144.549 -1.807 -1.020 1.00 . B B . 19 LEU HB3 1 1
1 1029 2 1 19 LEU HD11 H 142.159 -2.290 -1.948 1.00 . B B . 19 LEU HD11 1 1
1 1030 2 1 19 LEU HD12 H 141.145 -0.879 -2.246 1.00 . B B . 19 LEU HD12 1 1
1 1031 2 1 19 LEU HD13 H 141.132 -1.656 -0.662 1.00 . B B . 19 LEU HD13 1 1
1 1032 2 1 19 LEU HD21 H 142.040 0.080 0.831 1.00 . B B . 19 LEU HD21 1 1
1 1033 2 1 19 LEU HD22 H 143.801 0.153 0.768 1.00 . B B . 19 LEU HD22 1 1
1 1034 2 1 19 LEU HD23 H 142.986 -1.408 0.872 1.00 . B B . 19 LEU HD23 1 1
1 1035 2 1 19 LEU HG H 142.679 0.509 -1.433 1.00 . B B . 19 LEU HG 1 1
1 1036 2 1 19 LEU N N 145.588 0.534 -3.003 1.00 . B B . 19 LEU N 1 1
1 1037 2 1 19 LEU O O 146.751 -0.501 0.221 1.00 . B B . 19 LEU O 1 1
1 1038 2 1 20 ARG C C 149.726 -0.369 -0.954 1.00 . B B . 20 ARG C 1 1
1 1039 2 1 20 ARG CA C 148.799 -1.502 -1.382 1.00 . B B . 20 ARG CA 1 1
1 1040 2 1 20 ARG CB C 149.456 -2.350 -2.477 1.00 . B B . 20 ARG CB 1 1
1 1041 2 1 20 ARG CD C 149.843 -4.638 -3.444 1.00 . B B . 20 ARG CD 1 1
1 1042 2 1 20 ARG CG C 149.092 -3.824 -2.402 1.00 . B B . 20 ARG CG 1 1
1 1043 2 1 20 ARG CZ C 150.108 -7.031 -4.018 1.00 . B B . 20 ARG CZ 1 1
1 1044 2 1 20 ARG H H 147.356 -0.894 -2.812 1.00 . B B . 20 ARG H 1 1
1 1045 2 1 20 ARG HA H 148.594 -2.127 -0.525 1.00 . B B . 20 ARG HA 1 1
1 1046 2 1 20 ARG HB2 H 149.149 -1.974 -3.441 1.00 . B B . 20 ARG HB2 1 1
1 1047 2 1 20 ARG HB3 H 150.529 -2.262 -2.390 1.00 . B B . 20 ARG HB3 1 1
1 1048 2 1 20 ARG HD2 H 149.676 -4.198 -4.416 1.00 . B B . 20 ARG HD2 1 1
1 1049 2 1 20 ARG HD3 H 150.898 -4.607 -3.213 1.00 . B B . 20 ARG HD3 1 1
1 1050 2 1 20 ARG HE H 148.536 -6.242 -3.067 1.00 . B B . 20 ARG HE 1 1
1 1051 2 1 20 ARG HG2 H 149.341 -4.198 -1.420 1.00 . B B . 20 ARG HG2 1 1
1 1052 2 1 20 ARG HG3 H 148.031 -3.931 -2.571 1.00 . B B . 20 ARG HG3 1 1
1 1053 2 1 20 ARG HH11 H 151.659 -5.866 -4.609 1.00 . B B . 20 ARG HH11 1 1
1 1054 2 1 20 ARG HH12 H 151.809 -7.547 -4.990 1.00 . B B . 20 ARG HH12 1 1
1 1055 2 1 20 ARG HH21 H 148.741 -8.455 -3.571 1.00 . B B . 20 ARG HH21 1 1
1 1056 2 1 20 ARG HH22 H 150.153 -9.017 -4.402 1.00 . B B . 20 ARG HH22 1 1
1 1057 2 1 20 ARG N N 147.531 -0.951 -1.850 1.00 . B B . 20 ARG N 1 1
1 1058 2 1 20 ARG NE N 149.403 -6.034 -3.474 1.00 . B B . 20 ARG NE 1 1
1 1059 2 1 20 ARG NH1 N 151.289 -6.794 -4.585 1.00 . B B . 20 ARG NH1 1 1
1 1060 2 1 20 ARG NH2 N 149.628 -8.269 -3.995 1.00 . B B . 20 ARG NH2 1 1
1 1061 2 1 20 ARG O O 150.171 -0.320 0.194 1.00 . B B . 20 ARG O 1 1
1 1062 2 1 21 ARG C C 150.398 2.451 -0.376 1.00 . B B . 21 ARG C 1 1
1 1063 2 1 21 ARG CA C 150.865 1.697 -1.622 1.00 . B B . 21 ARG CA 1 1
1 1064 2 1 21 ARG CB C 150.886 2.638 -2.830 1.00 . B B . 21 ARG CB 1 1
1 1065 2 1 21 ARG CD C 152.205 4.657 -3.548 1.00 . B B . 21 ARG CD 1 1
1 1066 2 1 21 ARG CG C 152.267 3.191 -3.148 1.00 . B B . 21 ARG CG 1 1
1 1067 2 1 21 ARG CZ C 150.581 5.969 -4.878 1.00 . B B . 21 ARG CZ 1 1
1 1068 2 1 21 ARG H H 149.612 0.441 -2.783 1.00 . B B . 21 ARG H 1 1
1 1069 2 1 21 ARG HA H 151.865 1.326 -1.448 1.00 . B B . 21 ARG HA 1 1
1 1070 2 1 21 ARG HB2 H 150.530 2.101 -3.696 1.00 . B B . 21 ARG HB2 1 1
1 1071 2 1 21 ARG HB3 H 150.225 3.470 -2.636 1.00 . B B . 21 ARG HB3 1 1
1 1072 2 1 21 ARG HD2 H 151.834 5.227 -2.710 1.00 . B B . 21 ARG HD2 1 1
1 1073 2 1 21 ARG HD3 H 153.202 4.991 -3.796 1.00 . B B . 21 ARG HD3 1 1
1 1074 2 1 21 ARG HE H 151.293 4.169 -5.379 1.00 . B B . 21 ARG HE 1 1
1 1075 2 1 21 ARG HG2 H 152.894 3.094 -2.274 1.00 . B B . 21 ARG HG2 1 1
1 1076 2 1 21 ARG HG3 H 152.692 2.622 -3.962 1.00 . B B . 21 ARG HG3 1 1
1 1077 2 1 21 ARG HH11 H 151.192 6.901 -3.184 1.00 . B B . 21 ARG HH11 1 1
1 1078 2 1 21 ARG HH12 H 150.043 7.776 -4.137 1.00 . B B . 21 ARG HH12 1 1
1 1079 2 1 21 ARG HH21 H 149.781 5.329 -6.624 1.00 . B B . 21 ARG HH21 1 1
1 1080 2 1 21 ARG HH22 H 149.241 6.885 -6.089 1.00 . B B . 21 ARG HH22 1 1
1 1081 2 1 21 ARG N N 150.002 0.546 -1.889 1.00 . B B . 21 ARG N 1 1
1 1082 2 1 21 ARG NE N 151.330 4.877 -4.701 1.00 . B B . 21 ARG NE 1 1
1 1083 2 1 21 ARG NH1 N 150.608 6.963 -3.993 1.00 . B B . 21 ARG NH1 1 1
1 1084 2 1 21 ARG NH2 N 149.804 6.069 -5.952 1.00 . B B . 21 ARG NH2 1 1
1 1085 2 1 21 ARG O O 151.205 2.779 0.492 1.00 . B B . 21 ARG O 1 1
1 1086 2 1 22 LYS C C 149.009 2.919 2.168 1.00 . B B . 22 LYS C 1 1
1 1087 2 1 22 LYS CA C 148.500 3.451 0.827 1.00 . B B . 22 LYS CA 1 1
1 1088 2 1 22 LYS CB C 146.971 3.349 0.779 1.00 . B B . 22 LYS CB 1 1
1 1089 2 1 22 LYS CD C 144.748 4.489 1.073 1.00 . B B . 22 LYS CD 1 1
1 1090 2 1 22 LYS CE C 144.144 3.734 2.248 1.00 . B B . 22 LYS CE 1 1
1 1091 2 1 22 LYS CG C 146.258 4.622 1.207 1.00 . B B . 22 LYS CG 1 1
1 1092 2 1 22 LYS H H 148.504 2.460 -1.044 1.00 . B B . 22 LYS H 1 1
1 1093 2 1 22 LYS HA H 148.782 4.489 0.738 1.00 . B B . 22 LYS HA 1 1
1 1094 2 1 22 LYS HB2 H 146.669 3.117 -0.231 1.00 . B B . 22 LYS HB2 1 1
1 1095 2 1 22 LYS HB3 H 146.655 2.548 1.431 1.00 . B B . 22 LYS HB3 1 1
1 1096 2 1 22 LYS HD2 H 144.313 5.476 1.031 1.00 . B B . 22 LYS HD2 1 1
1 1097 2 1 22 LYS HD3 H 144.524 3.956 0.160 1.00 . B B . 22 LYS HD3 1 1
1 1098 2 1 22 LYS HE2 H 143.237 3.249 1.919 1.00 . B B . 22 LYS HE2 1 1
1 1099 2 1 22 LYS HE3 H 144.850 2.988 2.582 1.00 . B B . 22 LYS HE3 1 1
1 1100 2 1 22 LYS HG2 H 146.501 4.829 2.239 1.00 . B B . 22 LYS HG2 1 1
1 1101 2 1 22 LYS HG3 H 146.596 5.438 0.585 1.00 . B B . 22 LYS HG3 1 1
1 1102 2 1 22 LYS HZ1 H 143.109 5.341 3.093 1.00 . B B . 22 LYS HZ1 1 1
1 1103 2 1 22 LYS HZ2 H 144.676 5.143 3.698 1.00 . B B . 22 LYS HZ2 1 1
1 1104 2 1 22 LYS HZ3 H 143.444 4.091 4.184 1.00 . B B . 22 LYS HZ3 1 1
1 1105 2 1 22 LYS N N 149.090 2.730 -0.306 1.00 . B B . 22 LYS N 1 1
1 1106 2 1 22 LYS NZ N 143.821 4.641 3.385 1.00 . B B . 22 LYS NZ 1 1
1 1107 2 1 22 LYS O O 149.365 3.698 3.054 1.00 . B B . 22 LYS O 1 1
1 1108 2 1 23 ASP C C 151.061 1.053 3.635 1.00 . B B . 23 ASP C 1 1
1 1109 2 1 23 ASP CA C 149.538 0.966 3.539 1.00 . B B . 23 ASP CA 1 1
1 1110 2 1 23 ASP CB C 149.093 -0.498 3.608 1.00 . B B . 23 ASP CB 1 1
1 1111 2 1 23 ASP CG C 148.669 -0.907 5.006 1.00 . B B . 23 ASP CG 1 1
1 1112 2 1 23 ASP H H 148.778 1.015 1.565 1.00 . B B . 23 ASP H 1 1
1 1113 2 1 23 ASP HA H 149.107 1.503 4.372 1.00 . B B . 23 ASP HA 1 1
1 1114 2 1 23 ASP HB2 H 148.256 -0.646 2.941 1.00 . B B . 23 ASP HB2 1 1
1 1115 2 1 23 ASP HB3 H 149.910 -1.133 3.299 1.00 . B B . 23 ASP HB3 1 1
1 1116 2 1 23 ASP N N 149.057 1.591 2.308 1.00 . B B . 23 ASP N 1 1
1 1117 2 1 23 ASP O O 151.612 1.228 4.721 1.00 . B B . 23 ASP O 1 1
1 1118 2 1 23 ASP OD1 O 149.557 -1.113 5.860 1.00 . B B . 23 ASP OD1 1 1
1 1119 2 1 23 ASP OD2 O 147.449 -1.019 5.247 1.00 . B B . 23 ASP OD2 1 1
1 1120 2 1 24 THR C C 153.691 2.401 2.857 1.00 . B B . 24 THR C 1 1
1 1121 2 1 24 THR CA C 153.193 1.012 2.437 1.00 . B B . 24 THR CA 1 1
1 1122 2 1 24 THR CB C 153.694 0.680 1.026 1.00 . B B . 24 THR CB 1 1
1 1123 2 1 24 THR CG2 C 155.204 0.622 0.919 1.00 . B B . 24 THR CG2 1 1
1 1124 2 1 24 THR H H 151.237 0.797 1.655 1.00 . B B . 24 THR H 1 1
1 1125 2 1 24 THR HA H 153.585 0.280 3.128 1.00 . B B . 24 THR HA 1 1
1 1126 2 1 24 THR HB H 153.343 1.441 0.343 1.00 . B B . 24 THR HB 1 1
1 1127 2 1 24 THR HG1 H 152.464 -0.430 -0.023 1.00 . B B . 24 THR HG1 1 1
1 1128 2 1 24 THR HG21 H 155.603 0.064 1.753 1.00 . B B . 24 THR HG21 1 1
1 1129 2 1 24 THR HG22 H 155.604 1.625 0.932 1.00 . B B . 24 THR HG22 1 1
1 1130 2 1 24 THR HG23 H 155.481 0.135 -0.004 1.00 . B B . 24 THR HG23 1 1
1 1131 2 1 24 THR N N 151.734 0.936 2.489 1.00 . B B . 24 THR N 1 1
1 1132 2 1 24 THR O O 154.808 2.536 3.353 1.00 . B B . 24 THR O 1 1
1 1133 2 1 24 THR OG1 O 153.187 -0.571 0.594 1.00 . B B . 24 THR OG1 1 1
1 1134 2 1 25 HIS C C 153.201 4.977 4.543 1.00 . B B . 25 HIS C 1 1
1 1135 2 1 25 HIS CA C 153.211 4.798 3.027 1.00 . B B . 25 HIS CA 1 1
1 1136 2 1 25 HIS CB C 152.261 5.801 2.368 1.00 . B B . 25 HIS CB 1 1
1 1137 2 1 25 HIS CD2 C 152.989 7.550 0.597 1.00 . B B . 25 HIS CD2 1 1
1 1138 2 1 25 HIS CE1 C 154.202 8.836 1.895 1.00 . B B . 25 HIS CE1 1 1
1 1139 2 1 25 HIS CG C 152.952 7.021 1.843 1.00 . B B . 25 HIS CG 1 1
1 1140 2 1 25 HIS H H 151.972 3.246 2.269 1.00 . B B . 25 HIS H 1 1
1 1141 2 1 25 HIS HA H 154.216 4.977 2.670 1.00 . B B . 25 HIS HA 1 1
1 1142 2 1 25 HIS HB2 H 151.759 5.322 1.541 1.00 . B B . 25 HIS HB2 1 1
1 1143 2 1 25 HIS HB3 H 151.526 6.120 3.092 1.00 . B B . 25 HIS HB3 1 1
1 1144 2 1 25 HIS HD1 H 153.891 7.734 3.591 1.00 . B B . 25 HIS HD1 1 1
1 1145 2 1 25 HIS HD2 H 152.494 7.158 -0.280 1.00 . B B . 25 HIS HD2 1 1
1 1146 2 1 25 HIS HE1 H 154.837 9.636 2.245 1.00 . B B . 25 HIS HE1 1 1
1 1147 2 1 25 HIS HE2 H 153.931 9.299 -0.082 1.00 . B B . 25 HIS HE2 1 1
1 1148 2 1 25 HIS N N 152.852 3.427 2.662 1.00 . B B . 25 HIS N 1 1
1 1149 2 1 25 HIS ND1 N 153.722 7.851 2.632 1.00 . B B . 25 HIS ND1 1 1
1 1150 2 1 25 HIS NE2 N 153.772 8.676 0.657 1.00 . B B . 25 HIS NE2 1 1
1 1151 2 1 25 HIS O O 154.192 5.416 5.124 1.00 . B B . 25 HIS O 1 1
1 1152 2 1 26 ILE C C 152.995 3.776 7.314 1.00 . B B . 26 ILE C 1 1
1 1153 2 1 26 ILE CA C 151.989 4.719 6.644 1.00 . B B . 26 ILE CA 1 1
1 1154 2 1 26 ILE CB C 150.563 4.409 7.160 1.00 . B B . 26 ILE CB 1 1
1 1155 2 1 26 ILE CD1 C 149.897 1.984 7.585 1.00 . B B . 26 ILE CD1 1 1
1 1156 2 1 26 ILE CG1 C 150.033 3.098 6.569 1.00 . B B . 26 ILE CG1 1 1
1 1157 2 1 26 ILE CG2 C 149.621 5.558 6.834 1.00 . B B . 26 ILE CG2 1 1
1 1158 2 1 26 ILE H H 151.333 4.256 4.675 1.00 . B B . 26 ILE H 1 1
1 1159 2 1 26 ILE HA H 152.235 5.736 6.918 1.00 . B B . 26 ILE HA 1 1
1 1160 2 1 26 ILE HB H 150.610 4.315 8.235 1.00 . B B . 26 ILE HB 1 1
1 1161 2 1 26 ILE HD11 H 149.748 2.408 8.567 1.00 . B B . 26 ILE HD11 1 1
1 1162 2 1 26 ILE HD12 H 150.795 1.385 7.584 1.00 . B B . 26 ILE HD12 1 1
1 1163 2 1 26 ILE HD13 H 149.050 1.364 7.329 1.00 . B B . 26 ILE HD13 1 1
1 1164 2 1 26 ILE HG12 H 149.058 3.272 6.140 1.00 . B B . 26 ILE HG12 1 1
1 1165 2 1 26 ILE HG13 H 150.704 2.762 5.797 1.00 . B B . 26 ILE HG13 1 1
1 1166 2 1 26 ILE HG21 H 149.345 5.513 5.790 1.00 . B B . 26 ILE HG21 1 1
1 1167 2 1 26 ILE HG22 H 150.114 6.498 7.035 1.00 . B B . 26 ILE HG22 1 1
1 1168 2 1 26 ILE HG23 H 148.733 5.481 7.444 1.00 . B B . 26 ILE HG23 1 1
1 1169 2 1 26 ILE N N 152.089 4.615 5.186 1.00 . B B . 26 ILE N 1 1
1 1170 2 1 26 ILE O O 153.403 3.996 8.456 1.00 . B B . 26 ILE O 1 1
1 1171 2 1 27 ARG C C 155.798 2.309 6.938 1.00 . B B . 27 ARG C 1 1
1 1172 2 1 27 ARG CA C 154.373 1.764 7.067 1.00 . B B . 27 ARG CA 1 1
1 1173 2 1 27 ARG CB C 154.243 0.444 6.300 1.00 . B B . 27 ARG CB 1 1
1 1174 2 1 27 ARG CD C 155.869 -1.456 6.013 1.00 . B B . 27 ARG CD 1 1
1 1175 2 1 27 ARG CG C 154.942 -0.727 6.975 1.00 . B B . 27 ARG CG 1 1
1 1176 2 1 27 ARG CZ C 158.254 -1.320 5.369 1.00 . B B . 27 ARG CZ 1 1
1 1177 2 1 27 ARG H H 153.042 2.639 5.670 1.00 . B B . 27 ARG H 1 1
1 1178 2 1 27 ARG HA H 154.163 1.586 8.112 1.00 . B B . 27 ARG HA 1 1
1 1179 2 1 27 ARG HB2 H 153.196 0.201 6.202 1.00 . B B . 27 ARG HB2 1 1
1 1180 2 1 27 ARG HB3 H 154.668 0.571 5.315 1.00 . B B . 27 ARG HB3 1 1
1 1181 2 1 27 ARG HD2 H 156.073 -2.440 6.408 1.00 . B B . 27 ARG HD2 1 1
1 1182 2 1 27 ARG HD3 H 155.375 -1.548 5.057 1.00 . B B . 27 ARG HD3 1 1
1 1183 2 1 27 ARG HE H 157.159 0.205 6.052 1.00 . B B . 27 ARG HE 1 1
1 1184 2 1 27 ARG HG2 H 155.522 -0.358 7.807 1.00 . B B . 27 ARG HG2 1 1
1 1185 2 1 27 ARG HG3 H 154.195 -1.420 7.334 1.00 . B B . 27 ARG HG3 1 1
1 1186 2 1 27 ARG HH11 H 157.445 -3.166 5.147 1.00 . B B . 27 ARG HH11 1 1
1 1187 2 1 27 ARG HH12 H 159.114 -3.031 4.707 1.00 . B B . 27 ARG HH12 1 1
1 1188 2 1 27 ARG HH21 H 159.355 0.376 5.470 1.00 . B B . 27 ARG HH21 1 1
1 1189 2 1 27 ARG HH22 H 160.198 -1.022 4.891 1.00 . B B . 27 ARG HH22 1 1
1 1190 2 1 27 ARG N N 153.403 2.736 6.576 1.00 . B B . 27 ARG N 1 1
1 1191 2 1 27 ARG NE N 157.137 -0.748 5.826 1.00 . B B . 27 ARG NE 1 1
1 1192 2 1 27 ARG NH1 N 158.272 -2.612 5.048 1.00 . B B . 27 ARG NH1 1 1
1 1193 2 1 27 ARG NH2 N 159.360 -0.596 5.232 1.00 . B B . 27 ARG NH2 1 1
1 1194 2 1 27 ARG O O 156.592 2.206 7.874 1.00 . B B . 27 ARG O 1 1
1 1195 2 1 28 GLU C C 157.670 4.721 6.356 1.00 . B B . 28 GLU C 1 1
1 1196 2 1 28 GLU CA C 157.448 3.449 5.537 1.00 . B B . 28 GLU CA 1 1
1 1197 2 1 28 GLU CB C 157.681 3.723 4.041 1.00 . B B . 28 GLU CB 1 1
1 1198 2 1 28 GLU CD C 157.243 6.138 3.392 1.00 . B B . 28 GLU CD 1 1
1 1199 2 1 28 GLU CG C 156.708 4.716 3.418 1.00 . B B . 28 GLU CG 1 1
1 1200 2 1 28 GLU H H 155.441 2.944 5.066 1.00 . B B . 28 GLU H 1 1
1 1201 2 1 28 GLU HA H 158.162 2.711 5.862 1.00 . B B . 28 GLU HA 1 1
1 1202 2 1 28 GLU HB2 H 158.681 4.109 3.914 1.00 . B B . 28 GLU HB2 1 1
1 1203 2 1 28 GLU HB3 H 157.598 2.789 3.503 1.00 . B B . 28 GLU HB3 1 1
1 1204 2 1 28 GLU HG2 H 156.505 4.409 2.404 1.00 . B B . 28 GLU HG2 1 1
1 1205 2 1 28 GLU HG3 H 155.791 4.703 3.984 1.00 . B B . 28 GLU HG3 1 1
1 1206 2 1 28 GLU N N 156.116 2.890 5.775 1.00 . B B . 28 GLU N 1 1
1 1207 2 1 28 GLU O O 158.749 4.921 6.918 1.00 . B B . 28 GLU O 1 1
1 1208 2 1 28 GLU OE1 O 158.377 6.340 2.907 1.00 . B B . 28 GLU OE1 1 1
1 1209 2 1 28 GLU OE2 O 156.526 7.050 3.852 1.00 . B B . 28 GLU OE2 1 1
1 1210 2 1 29 LEU C C 156.896 6.566 8.682 1.00 . B B . 29 LEU C 1 1
1 1211 2 1 29 LEU CA C 156.731 6.826 7.181 1.00 . B B . 29 LEU CA 1 1
1 1212 2 1 29 LEU CB C 155.482 7.678 6.938 1.00 . B B . 29 LEU CB 1 1
1 1213 2 1 29 LEU CD1 C 155.369 9.832 5.653 1.00 . B B . 29 LEU CD1 1 1
1 1214 2 1 29 LEU CD2 C 154.876 9.816 8.109 1.00 . B B . 29 LEU CD2 1 1
1 1215 2 1 29 LEU CG C 155.706 9.193 6.993 1.00 . B B . 29 LEU CG 1 1
1 1216 2 1 29 LEU H H 155.812 5.365 5.957 1.00 . B B . 29 LEU H 1 1
1 1217 2 1 29 LEU HA H 157.596 7.366 6.826 1.00 . B B . 29 LEU HA 1 1
1 1218 2 1 29 LEU HB2 H 155.087 7.429 5.965 1.00 . B B . 29 LEU HB2 1 1
1 1219 2 1 29 LEU HB3 H 154.745 7.419 7.684 1.00 . B B . 29 LEU HB3 1 1
1 1220 2 1 29 LEU HD11 H 155.356 9.073 4.884 1.00 . B B . 29 LEU HD11 1 1
1 1221 2 1 29 LEU HD12 H 156.114 10.576 5.411 1.00 . B B . 29 LEU HD12 1 1
1 1222 2 1 29 LEU HD13 H 154.398 10.301 5.711 1.00 . B B . 29 LEU HD13 1 1
1 1223 2 1 29 LEU HD21 H 154.333 9.041 8.631 1.00 . B B . 29 LEU HD21 1 1
1 1224 2 1 29 LEU HD22 H 154.176 10.523 7.688 1.00 . B B . 29 LEU HD22 1 1
1 1225 2 1 29 LEU HD23 H 155.529 10.326 8.801 1.00 . B B . 29 LEU HD23 1 1
1 1226 2 1 29 LEU HG H 156.748 9.388 7.201 1.00 . B B . 29 LEU HG 1 1
1 1227 2 1 29 LEU N N 156.646 5.576 6.425 1.00 . B B . 29 LEU N 1 1
1 1228 2 1 29 LEU O O 157.445 7.403 9.401 1.00 . B B . 29 LEU O 1 1
1 1229 2 1 30 GLU C C 158.019 4.855 10.971 1.00 . B B . 30 GLU C 1 1
1 1230 2 1 30 GLU CA C 156.553 5.031 10.558 1.00 . B B . 30 GLU CA 1 1
1 1231 2 1 30 GLU CB C 155.768 3.745 10.842 1.00 . B B . 30 GLU CB 1 1
1 1232 2 1 30 GLU CD C 154.825 4.326 13.115 1.00 . B B . 30 GLU CD 1 1
1 1233 2 1 30 GLU CG C 154.514 3.972 11.673 1.00 . B B . 30 GLU CG 1 1
1 1234 2 1 30 GLU H H 156.033 4.758 8.524 1.00 . B B . 30 GLU H 1 1
1 1235 2 1 30 GLU HA H 156.127 5.834 11.140 1.00 . B B . 30 GLU HA 1 1
1 1236 2 1 30 GLU HB2 H 155.476 3.299 9.902 1.00 . B B . 30 GLU HB2 1 1
1 1237 2 1 30 GLU HB3 H 156.407 3.056 11.375 1.00 . B B . 30 GLU HB3 1 1
1 1238 2 1 30 GLU HG2 H 153.949 4.780 11.234 1.00 . B B . 30 GLU HG2 1 1
1 1239 2 1 30 GLU HG3 H 153.921 3.069 11.658 1.00 . B B . 30 GLU HG3 1 1
1 1240 2 1 30 GLU N N 156.438 5.398 9.146 1.00 . B B . 30 GLU N 1 1
1 1241 2 1 30 GLU O O 158.362 5.019 12.143 1.00 . B B . 30 GLU O 1 1
1 1242 2 1 30 GLU OE1 O 155.037 5.524 13.401 1.00 . B B . 30 GLU OE1 1 1
1 1243 2 1 30 GLU OE2 O 154.858 3.406 13.959 1.00 . B B . 30 GLU OE2 1 1
1 1244 2 1 31 ASP C C 160.962 5.709 10.566 1.00 . B B . 31 ASP C 1 1
1 1245 2 1 31 ASP CA C 160.309 4.362 10.258 1.00 . B B . 31 ASP CA 1 1
1 1246 2 1 31 ASP CB C 160.998 3.707 9.056 1.00 . B B . 31 ASP CB 1 1
1 1247 2 1 31 ASP CG C 161.634 2.377 9.407 1.00 . B B . 31 ASP CG 1 1
1 1248 2 1 31 ASP H H 158.548 4.436 9.082 1.00 . B B . 31 ASP H 1 1
1 1249 2 1 31 ASP HA H 160.413 3.719 11.119 1.00 . B B . 31 ASP HA 1 1
1 1250 2 1 31 ASP HB2 H 160.267 3.540 8.276 1.00 . B B . 31 ASP HB2 1 1
1 1251 2 1 31 ASP HB3 H 161.770 4.369 8.686 1.00 . B B . 31 ASP HB3 1 1
1 1252 2 1 31 ASP N N 158.880 4.538 9.998 1.00 . B B . 31 ASP N 1 1
1 1253 2 1 31 ASP O O 161.765 5.822 11.494 1.00 . B B . 31 ASP O 1 1
1 1254 2 1 31 ASP OD1 O 162.774 2.379 9.917 1.00 . B B . 31 ASP OD1 1 1
1 1255 2 1 31 ASP OD2 O 160.990 1.332 9.174 1.00 . B B . 31 ASP OD2 1 1
1 1256 2 1 32 TYR C C 160.639 8.668 11.299 1.00 . B B . 32 TYR C 1 1
1 1257 2 1 32 TYR CA C 161.129 8.079 9.976 1.00 . B B . 32 TYR CA 1 1
1 1258 2 1 32 TYR CB C 160.714 8.991 8.816 1.00 . B B . 32 TYR CB 1 1
1 1259 2 1 32 TYR CD1 C 162.515 8.398 7.145 1.00 . B B . 32 TYR CD1 1 1
1 1260 2 1 32 TYR CD2 C 160.238 8.139 6.488 1.00 . B B . 32 TYR CD2 1 1
1 1261 2 1 32 TYR CE1 C 162.928 7.951 5.904 1.00 . B B . 32 TYR CE1 1 1
1 1262 2 1 32 TYR CE2 C 160.643 7.690 5.246 1.00 . B B . 32 TYR CE2 1 1
1 1263 2 1 32 TYR CG C 161.165 8.500 7.457 1.00 . B B . 32 TYR CG 1 1
1 1264 2 1 32 TYR CZ C 161.988 7.598 4.958 1.00 . B B . 32 TYR CZ 1 1
1 1265 2 1 32 TYR H H 159.946 6.569 9.070 1.00 . B B . 32 TYR H 1 1
1 1266 2 1 32 TYR HA H 162.207 8.010 10.003 1.00 . B B . 32 TYR HA 1 1
1 1267 2 1 32 TYR HB2 H 159.638 9.071 8.798 1.00 . B B . 32 TYR HB2 1 1
1 1268 2 1 32 TYR HB3 H 161.139 9.973 8.972 1.00 . B B . 32 TYR HB3 1 1
1 1269 2 1 32 TYR HD1 H 163.248 8.674 7.888 1.00 . B B . 32 TYR HD1 1 1
1 1270 2 1 32 TYR HD2 H 159.185 8.212 6.715 1.00 . B B . 32 TYR HD2 1 1
1 1271 2 1 32 TYR HE1 H 163.982 7.879 5.680 1.00 . B B . 32 TYR HE1 1 1
1 1272 2 1 32 TYR HE2 H 159.907 7.415 4.506 1.00 . B B . 32 TYR HE2 1 1
1 1273 2 1 32 TYR HH H 162.511 7.903 3.132 1.00 . B B . 32 TYR HH 1 1
1 1274 2 1 32 TYR N N 160.597 6.730 9.786 1.00 . B B . 32 TYR N 1 1
1 1275 2 1 32 TYR O O 161.372 9.395 11.972 1.00 . B B . 32 TYR O 1 1
1 1276 2 1 32 TYR OH O 162.395 7.153 3.721 1.00 . B B . 32 TYR OH 1 1
1 1277 2 1 33 ILE C C 159.482 8.207 14.132 1.00 . B B . 33 ILE C 1 1
1 1278 2 1 33 ILE CA C 158.803 8.829 12.908 1.00 . B B . 33 ILE CA 1 1
1 1279 2 1 33 ILE CB C 157.286 8.527 12.964 1.00 . B B . 33 ILE CB 1 1
1 1280 2 1 33 ILE CD1 C 155.266 8.529 11.411 1.00 . B B . 33 ILE CD1 1 1
1 1281 2 1 33 ILE CG1 C 156.557 9.215 11.806 1.00 . B B . 33 ILE CG1 1 1
1 1282 2 1 33 ILE CG2 C 156.697 8.968 14.299 1.00 . B B . 33 ILE CG2 1 1
1 1283 2 1 33 ILE H H 158.867 7.756 11.085 1.00 . B B . 33 ILE H 1 1
1 1284 2 1 33 ILE HA H 158.936 9.900 12.943 1.00 . B B . 33 ILE HA 1 1
1 1285 2 1 33 ILE HB H 157.153 7.459 12.878 1.00 . B B . 33 ILE HB 1 1
1 1286 2 1 33 ILE HD11 H 155.218 7.556 11.876 1.00 . B B . 33 ILE HD11 1 1
1 1287 2 1 33 ILE HD12 H 155.232 8.417 10.338 1.00 . B B . 33 ILE HD12 1 1
1 1288 2 1 33 ILE HD13 H 154.427 9.125 11.738 1.00 . B B . 33 ILE HD13 1 1
1 1289 2 1 33 ILE HG12 H 156.317 10.229 12.092 1.00 . B B . 33 ILE HG12 1 1
1 1290 2 1 33 ILE HG13 H 157.202 9.233 10.941 1.00 . B B . 33 ILE HG13 1 1
1 1291 2 1 33 ILE HG21 H 156.962 8.252 15.063 1.00 . B B . 33 ILE HG21 1 1
1 1292 2 1 33 ILE HG22 H 155.622 9.025 14.218 1.00 . B B . 33 ILE HG22 1 1
1 1293 2 1 33 ILE HG23 H 157.091 9.938 14.563 1.00 . B B . 33 ILE HG23 1 1
1 1294 2 1 33 ILE N N 159.397 8.342 11.665 1.00 . B B . 33 ILE N 1 1
1 1295 2 1 33 ILE O O 159.552 8.833 15.191 1.00 . B B . 33 ILE O 1 1
1 1296 2 1 34 ASP C C 161.841 7.041 15.628 1.00 . B B . 34 ASP C 1 1
1 1297 2 1 34 ASP CA C 160.639 6.266 15.083 1.00 . B B . 34 ASP CA 1 1
1 1298 2 1 34 ASP CB C 161.081 4.872 14.631 1.00 . B B . 34 ASP CB 1 1
1 1299 2 1 34 ASP CG C 160.227 3.774 15.234 1.00 . B B . 34 ASP CG 1 1
1 1300 2 1 34 ASP H H 159.889 6.514 13.122 1.00 . B B . 34 ASP H 1 1
1 1301 2 1 34 ASP HA H 159.917 6.156 15.878 1.00 . B B . 34 ASP HA 1 1
1 1302 2 1 34 ASP HB2 H 161.010 4.807 13.553 1.00 . B B . 34 ASP HB2 1 1
1 1303 2 1 34 ASP HB3 H 162.107 4.711 14.931 1.00 . B B . 34 ASP HB3 1 1
1 1304 2 1 34 ASP N N 159.976 6.971 13.985 1.00 . B B . 34 ASP N 1 1
1 1305 2 1 34 ASP O O 162.141 6.945 16.810 1.00 . B B . 34 ASP O 1 1
1 1306 2 1 34 ASP OD1 O 160.286 3.584 16.468 1.00 . B B . 34 ASP OD1 1 1
1 1307 2 1 34 ASP OD2 O 159.496 3.105 14.474 1.00 . B B . 34 ASP OD2 1 1
1 1308 2 1 35 ASN C C 163.540 9.191 16.552 1.00 . B B . 35 ASN C 1 1
1 1309 2 1 35 ASN CA C 163.706 8.580 15.157 1.00 . B B . 35 ASN CA 1 1
1 1310 2 1 35 ASN CB C 163.975 9.687 14.134 1.00 . B B . 35 ASN CB 1 1
1 1311 2 1 35 ASN CG C 164.869 9.221 12.999 1.00 . B B . 35 ASN CG 1 1
1 1312 2 1 35 ASN H H 162.248 7.810 13.831 1.00 . B B . 35 ASN H 1 1
1 1313 2 1 35 ASN HA H 164.554 7.912 15.175 1.00 . B B . 35 ASN HA 1 1
1 1314 2 1 35 ASN HB2 H 163.037 10.019 13.715 1.00 . B B . 35 ASN HB2 1 1
1 1315 2 1 35 ASN HB3 H 164.457 10.518 14.629 1.00 . B B . 35 ASN HB3 1 1
1 1316 2 1 35 ASN HD21 H 163.289 8.569 11.978 1.00 . B B . 35 ASN HD21 1 1
1 1317 2 1 35 ASN HD22 H 164.822 8.345 11.213 1.00 . B B . 35 ASN HD22 1 1
1 1318 2 1 35 ASN N N 162.529 7.793 14.762 1.00 . B B . 35 ASN N 1 1
1 1319 2 1 35 ASN ND2 N 164.265 8.654 11.958 1.00 . B B . 35 ASN ND2 1 1
1 1320 2 1 35 ASN O O 164.459 9.137 17.370 1.00 . B B . 35 ASN O 1 1
1 1321 2 1 35 ASN OD1 O 166.089 9.367 13.056 1.00 . B B . 35 ASN OD1 1 1
1 1322 2 1 36 LEU C C 162.206 9.305 19.233 1.00 . B B . 36 LEU C 1 1
1 1323 2 1 36 LEU CA C 162.071 10.354 18.127 1.00 . B B . 36 LEU CA 1 1
1 1324 2 1 36 LEU CB C 160.661 10.958 18.150 1.00 . B B . 36 LEU CB 1 1
1 1325 2 1 36 LEU CD1 C 158.831 12.177 16.943 1.00 . B B . 36 LEU CD1 1 1
1 1326 2 1 36 LEU CD2 C 161.120 13.181 17.072 1.00 . B B . 36 LEU CD2 1 1
1 1327 2 1 36 LEU CG C 160.323 11.886 16.978 1.00 . B B . 36 LEU CG 1 1
1 1328 2 1 36 LEU H H 161.660 9.755 16.133 1.00 . B B . 36 LEU H 1 1
1 1329 2 1 36 LEU HA H 162.795 11.138 18.299 1.00 . B B . 36 LEU HA 1 1
1 1330 2 1 36 LEU HB2 H 159.947 10.147 18.155 1.00 . B B . 36 LEU HB2 1 1
1 1331 2 1 36 LEU HB3 H 160.548 11.518 19.066 1.00 . B B . 36 LEU HB3 1 1
1 1332 2 1 36 LEU HD11 H 158.283 11.246 16.932 1.00 . B B . 36 LEU HD11 1 1
1 1333 2 1 36 LEU HD12 H 158.595 12.744 16.054 1.00 . B B . 36 LEU HD12 1 1
1 1334 2 1 36 LEU HD13 H 158.553 12.748 17.817 1.00 . B B . 36 LEU HD13 1 1
1 1335 2 1 36 LEU HD21 H 160.571 13.900 17.660 1.00 . B B . 36 LEU HD21 1 1
1 1336 2 1 36 LEU HD22 H 161.282 13.576 16.080 1.00 . B B . 36 LEU HD22 1 1
1 1337 2 1 36 LEU HD23 H 162.073 12.985 17.540 1.00 . B B . 36 LEU HD23 1 1
1 1338 2 1 36 LEU HG H 160.588 11.397 16.052 1.00 . B B . 36 LEU HG 1 1
1 1339 2 1 36 LEU N N 162.358 9.755 16.822 1.00 . B B . 36 LEU N 1 1
1 1340 2 1 36 LEU O O 162.886 9.529 20.236 1.00 . B B . 36 LEU O 1 1
1 1341 2 1 37 LEU C C 162.258 5.815 19.325 1.00 . B B . 37 LEU C 1 1
1 1342 2 1 37 LEU CA C 161.614 7.045 19.976 1.00 . B B . 37 LEU CA 1 1
1 1343 2 1 37 LEU CB C 160.201 6.711 20.472 1.00 . B B . 37 LEU CB 1 1
1 1344 2 1 37 LEU CD1 C 158.257 5.303 19.725 1.00 . B B . 37 LEU CD1 1 1
1 1345 2 1 37 LEU CD2 C 158.330 7.738 19.143 1.00 . B B . 37 LEU CD2 1 1
1 1346 2 1 37 LEU CG C 159.157 6.479 19.371 1.00 . B B . 37 LEU CG 1 1
1 1347 2 1 37 LEU H H 161.055 8.040 18.194 1.00 . B B . 37 LEU H 1 1
1 1348 2 1 37 LEU HA H 162.219 7.353 20.815 1.00 . B B . 37 LEU HA 1 1
1 1349 2 1 37 LEU HB2 H 160.258 5.818 21.078 1.00 . B B . 37 LEU HB2 1 1
1 1350 2 1 37 LEU HB3 H 159.860 7.525 21.093 1.00 . B B . 37 LEU HB3 1 1
1 1351 2 1 37 LEU HD11 H 158.366 5.068 20.774 1.00 . B B . 37 LEU HD11 1 1
1 1352 2 1 37 LEU HD12 H 158.539 4.444 19.134 1.00 . B B . 37 LEU HD12 1 1
1 1353 2 1 37 LEU HD13 H 157.229 5.560 19.519 1.00 . B B . 37 LEU HD13 1 1
1 1354 2 1 37 LEU HD21 H 157.309 7.559 19.446 1.00 . B B . 37 LEU HD21 1 1
1 1355 2 1 37 LEU HD22 H 158.354 7.999 18.096 1.00 . B B . 37 LEU HD22 1 1
1 1356 2 1 37 LEU HD23 H 158.741 8.550 19.725 1.00 . B B . 37 LEU HD23 1 1
1 1357 2 1 37 LEU HG H 159.665 6.241 18.448 1.00 . B B . 37 LEU HG 1 1
1 1358 2 1 37 LEU N N 161.566 8.154 19.024 1.00 . B B . 37 LEU N 1 1
1 1359 2 1 37 LEU O O 161.614 4.776 19.156 1.00 . B B . 37 LEU O 1 1
1 1360 2 1 38 VAL C C 164.106 3.547 18.997 1.00 . B B . 38 VAL C 1 1
1 1361 2 1 38 VAL CA C 164.269 4.881 18.277 1.00 . B B . 38 VAL CA 1 1
1 1362 2 1 38 VAL CB C 165.776 5.213 18.169 1.00 . B B . 38 VAL CB 1 1
1 1363 2 1 38 VAL CG1 C 166.546 4.050 17.556 1.00 . B B . 38 VAL CG1 1 1
1 1364 2 1 38 VAL CG2 C 165.990 6.485 17.360 1.00 . B B . 38 VAL CG2 1 1
1 1365 2 1 38 VAL H H 163.976 6.807 19.087 1.00 . B B . 38 VAL H 1 1
1 1366 2 1 38 VAL HA H 163.876 4.784 17.275 1.00 . B B . 38 VAL HA 1 1
1 1367 2 1 38 VAL HB H 166.158 5.379 19.166 1.00 . B B . 38 VAL HB 1 1
1 1368 2 1 38 VAL HG11 H 165.973 3.625 16.746 1.00 . B B . 38 VAL HG11 1 1
1 1369 2 1 38 VAL HG12 H 166.718 3.296 18.309 1.00 . B B . 38 VAL HG12 1 1
1 1370 2 1 38 VAL HG13 H 167.494 4.404 17.180 1.00 . B B . 38 VAL HG13 1 1
1 1371 2 1 38 VAL HG21 H 166.889 6.390 16.769 1.00 . B B . 38 VAL HG21 1 1
1 1372 2 1 38 VAL HG22 H 166.087 7.326 18.030 1.00 . B B . 38 VAL HG22 1 1
1 1373 2 1 38 VAL HG23 H 165.145 6.643 16.705 1.00 . B B . 38 VAL HG23 1 1
1 1374 2 1 38 VAL N N 163.532 5.953 18.943 1.00 . B B . 38 VAL N 1 1
1 1375 2 1 38 VAL O O 164.454 3.414 20.169 1.00 . B B . 38 VAL O 1 1
1 1376 2 1 39 ARG C C 164.296 0.643 19.583 1.00 . B B . 39 ARG C 1 1
1 1377 2 1 39 ARG CA C 163.138 1.283 18.816 1.00 . B B . 39 ARG CA 1 1
1 1378 2 1 39 ARG CB C 162.719 0.333 17.685 1.00 . B B . 39 ARG CB 1 1
1 1379 2 1 39 ARG CD C 161.669 0.141 15.406 1.00 . B B . 39 ARG CD 1 1
1 1380 2 1 39 ARG CG C 161.676 0.894 16.731 1.00 . B B . 39 ARG CG 1 1
1 1381 2 1 39 ARG CZ C 162.834 -2.045 15.562 1.00 . B B . 39 ARG CZ 1 1
1 1382 2 1 39 ARG H H 163.139 2.882 17.406 1.00 . B B . 39 ARG H 1 1
1 1383 2 1 39 ARG HA H 162.304 1.407 19.489 1.00 . B B . 39 ARG HA 1 1
1 1384 2 1 39 ARG HB2 H 163.595 0.080 17.109 1.00 . B B . 39 ARG HB2 1 1
1 1385 2 1 39 ARG HB3 H 162.321 -0.570 18.125 1.00 . B B . 39 ARG HB3 1 1
1 1386 2 1 39 ARG HD2 H 160.767 0.395 14.870 1.00 . B B . 39 ARG HD2 1 1
1 1387 2 1 39 ARG HD3 H 162.527 0.449 14.827 1.00 . B B . 39 ARG HD3 1 1
1 1388 2 1 39 ARG HE H 160.861 -1.770 15.746 1.00 . B B . 39 ARG HE 1 1
1 1389 2 1 39 ARG HG2 H 160.701 0.810 17.186 1.00 . B B . 39 ARG HG2 1 1
1 1390 2 1 39 ARG HG3 H 161.897 1.932 16.540 1.00 . B B . 39 ARG HG3 1 1
1 1391 2 1 39 ARG HH11 H 164.083 -0.488 15.208 1.00 . B B . 39 ARG HH11 1 1
1 1392 2 1 39 ARG HH12 H 164.846 -2.036 15.332 1.00 . B B . 39 ARG HH12 1 1
1 1393 2 1 39 ARG HH21 H 161.884 -3.797 15.911 1.00 . B B . 39 ARG HH21 1 1
1 1394 2 1 39 ARG HH22 H 163.602 -3.910 15.729 1.00 . B B . 39 ARG HH22 1 1
1 1395 2 1 39 ARG N N 163.480 2.607 18.282 1.00 . B B . 39 ARG N 1 1
1 1396 2 1 39 ARG NE N 161.714 -1.313 15.590 1.00 . B B . 39 ARG NE 1 1
1 1397 2 1 39 ARG NH1 N 164.018 -1.475 15.349 1.00 . B B . 39 ARG NH1 1 1
1 1398 2 1 39 ARG NH2 N 162.768 -3.359 15.749 1.00 . B B . 39 ARG NH2 1 1
1 1399 2 1 39 ARG O O 165.063 -0.158 19.046 1.00 . B B . 39 ARG O 1 1
1 1400 2 1 40 VAL C C 164.764 0.193 23.135 1.00 . B B . 40 VAL C 1 1
1 1401 2 1 40 VAL CA C 165.397 0.480 21.769 1.00 . B B . 40 VAL CA 1 1
1 1402 2 1 40 VAL CB C 166.584 1.461 21.931 1.00 . B B . 40 VAL CB 1 1
1 1403 2 1 40 VAL CG1 C 167.640 0.883 22.864 1.00 . B B . 40 VAL CG1 1 1
1 1404 2 1 40 VAL CG2 C 167.192 1.798 20.575 1.00 . B B . 40 VAL CG2 1 1
1 1405 2 1 40 VAL H H 163.720 1.642 21.216 1.00 . B B . 40 VAL H 1 1
1 1406 2 1 40 VAL HA H 165.770 -0.446 21.354 1.00 . B B . 40 VAL HA 1 1
1 1407 2 1 40 VAL HB H 166.211 2.375 22.370 1.00 . B B . 40 VAL HB 1 1
1 1408 2 1 40 VAL HG11 H 168.624 1.135 22.497 1.00 . B B . 40 VAL HG11 1 1
1 1409 2 1 40 VAL HG12 H 167.536 -0.191 22.906 1.00 . B B . 40 VAL HG12 1 1
1 1410 2 1 40 VAL HG13 H 167.509 1.296 23.854 1.00 . B B . 40 VAL HG13 1 1
1 1411 2 1 40 VAL HG21 H 167.603 0.903 20.132 1.00 . B B . 40 VAL HG21 1 1
1 1412 2 1 40 VAL HG22 H 167.976 2.529 20.704 1.00 . B B . 40 VAL HG22 1 1
1 1413 2 1 40 VAL HG23 H 166.428 2.202 19.928 1.00 . B B . 40 VAL HG23 1 1
1 1414 2 1 40 VAL N N 164.380 1.003 20.864 1.00 . B B . 40 VAL N 1 1
1 1415 2 1 40 VAL O O 165.152 0.770 24.155 1.00 . B B . 40 VAL O 1 1
1 1416 2 1 41 MET C C 162.784 -2.565 24.410 1.00 . B B . 41 MET C 1 1
1 1417 2 1 41 MET CA C 163.051 -1.061 24.359 1.00 . B B . 41 MET CA 1 1
1 1418 2 1 41 MET CB C 161.726 -0.287 24.462 1.00 . B B . 41 MET CB 1 1
1 1419 2 1 41 MET CE C 158.968 0.084 21.360 1.00 . B B . 41 MET CE 1 1
1 1420 2 1 41 MET CG C 161.114 0.083 23.115 1.00 . B B . 41 MET CG 1 1
1 1421 2 1 41 MET H H 163.498 -1.107 22.288 1.00 . B B . 41 MET H 1 1
1 1422 2 1 41 MET HA H 163.676 -0.794 25.198 1.00 . B B . 41 MET HA 1 1
1 1423 2 1 41 MET HB2 H 161.012 -0.891 25.003 1.00 . B B . 41 MET HB2 1 1
1 1424 2 1 41 MET HB3 H 161.900 0.625 25.015 1.00 . B B . 41 MET HB3 1 1
1 1425 2 1 41 MET HE1 H 158.825 1.112 21.060 1.00 . B B . 41 MET HE1 1 1
1 1426 2 1 41 MET HE2 H 158.073 -0.481 21.145 1.00 . B B . 41 MET HE2 1 1
1 1427 2 1 41 MET HE3 H 159.800 -0.337 20.814 1.00 . B B . 41 MET HE3 1 1
1 1428 2 1 41 MET HG2 H 161.420 1.086 22.861 1.00 . B B . 41 MET HG2 1 1
1 1429 2 1 41 MET HG3 H 161.484 -0.603 22.368 1.00 . B B . 41 MET HG3 1 1
1 1430 2 1 41 MET N N 163.767 -0.694 23.136 1.00 . B B . 41 MET N 1 1
1 1431 2 1 41 MET O O 162.227 -3.105 23.429 1.00 . B B . 41 MET O 1 1
1 1432 2 1 41 MET OXT O 163.137 -3.192 25.430 1.00 . B B . 41 MET OXT 1 1
1 1433 2 1 41 MET SD S 159.312 0.015 23.118 1.00 . B B . 41 MET SD 1 1
2 1434 1 1 1 GLY C C 130.777 -16.848 -17.866 1.00 . A A . 1 GLY C 1 1
2 1435 1 1 1 GLY CA C 131.050 -18.129 -18.633 1.00 . A A . 1 GLY CA 1 1
2 1436 1 1 1 GLY H1 H 132.970 -18.944 -18.761 1.00 . A A . 1 GLY H1 1 1
2 1437 1 1 1 GLY H2 H 132.918 -17.276 -19.034 1.00 . A A . 1 GLY H2 1 1
2 1438 1 1 1 GLY H3 H 132.381 -18.345 -20.229 1.00 . A A . 1 GLY H3 1 1
2 1439 1 1 1 GLY HA2 H 130.335 -18.212 -19.438 1.00 . A A . 1 GLY HA2 1 1
2 1440 1 1 1 GLY HA3 H 130.920 -18.969 -17.966 1.00 . A A . 1 GLY HA3 1 1
2 1441 1 1 1 GLY N N 132.426 -18.176 -19.204 1.00 . A A . 1 GLY N 1 1
2 1442 1 1 1 GLY O O 130.447 -15.822 -18.463 1.00 . A A . 1 GLY O 1 1
2 1443 1 1 2 SER C C 131.983 -15.000 -15.398 1.00 . A A . 2 SER C 1 1
2 1444 1 1 2 SER CA C 130.684 -15.742 -15.690 1.00 . A A . 2 SER CA 1 1
2 1445 1 1 2 SER CB C 130.005 -16.156 -14.382 1.00 . A A . 2 SER CB 1 1
2 1446 1 1 2 SER H H 131.184 -17.756 -16.127 1.00 . A A . 2 SER H 1 1
2 1447 1 1 2 SER HA H 130.032 -15.067 -16.230 1.00 . A A . 2 SER HA 1 1
2 1448 1 1 2 SER HB2 H 130.252 -17.183 -14.160 1.00 . A A . 2 SER HB2 1 1
2 1449 1 1 2 SER HB3 H 130.355 -15.521 -13.581 1.00 . A A . 2 SER HB3 1 1
2 1450 1 1 2 SER HG H 128.218 -16.004 -13.594 1.00 . A A . 2 SER HG 1 1
2 1451 1 1 2 SER N N 130.917 -16.908 -16.542 1.00 . A A . 2 SER N 1 1
2 1452 1 1 2 SER O O 131.971 -13.777 -15.285 1.00 . A A . 2 SER O 1 1
2 1453 1 1 2 SER OG O 128.596 -16.038 -14.476 1.00 . A A . 2 SER OG 1 1
2 1454 1 1 3 LEU C C 134.830 -14.313 -16.269 1.00 . A A . 3 LEU C 1 1
2 1455 1 1 3 LEU CA C 134.404 -15.117 -15.041 1.00 . A A . 3 LEU CA 1 1
2 1456 1 1 3 LEU CB C 135.463 -16.177 -14.693 1.00 . A A . 3 LEU CB 1 1
2 1457 1 1 3 LEU CD1 C 136.823 -17.801 -16.046 1.00 . A A . 3 LEU CD1 1 1
2 1458 1 1 3 LEU CD2 C 134.842 -18.610 -14.747 1.00 . A A . 3 LEU CD2 1 1
2 1459 1 1 3 LEU CG C 135.429 -17.453 -15.544 1.00 . A A . 3 LEU CG 1 1
2 1460 1 1 3 LEU H H 133.043 -16.707 -15.408 1.00 . A A . 3 LEU H 1 1
2 1461 1 1 3 LEU HA H 134.292 -14.440 -14.205 1.00 . A A . 3 LEU HA 1 1
2 1462 1 1 3 LEU HB2 H 136.438 -15.725 -14.798 1.00 . A A . 3 LEU HB2 1 1
2 1463 1 1 3 LEU HB3 H 135.329 -16.459 -13.659 1.00 . A A . 3 LEU HB3 1 1
2 1464 1 1 3 LEU HD11 H 136.992 -17.325 -17.000 1.00 . A A . 3 LEU HD11 1 1
2 1465 1 1 3 LEU HD12 H 136.909 -18.872 -16.158 1.00 . A A . 3 LEU HD12 1 1
2 1466 1 1 3 LEU HD13 H 137.559 -17.454 -15.336 1.00 . A A . 3 LEU HD13 1 1
2 1467 1 1 3 LEU HD21 H 134.091 -18.235 -14.068 1.00 . A A . 3 LEU HD21 1 1
2 1468 1 1 3 LEU HD22 H 135.627 -19.095 -14.184 1.00 . A A . 3 LEU HD22 1 1
2 1469 1 1 3 LEU HD23 H 134.392 -19.323 -15.423 1.00 . A A . 3 LEU HD23 1 1
2 1470 1 1 3 LEU HG H 134.799 -17.286 -16.406 1.00 . A A . 3 LEU HG 1 1
2 1471 1 1 3 LEU N N 133.099 -15.735 -15.295 1.00 . A A . 3 LEU N 1 1
2 1472 1 1 3 LEU O O 135.727 -14.709 -17.018 1.00 . A A . 3 LEU O 1 1
2 1473 1 1 4 THR C C 133.941 -10.889 -17.294 1.00 . A A . 4 THR C 1 1
2 1474 1 1 4 THR CA C 134.369 -12.328 -17.624 1.00 . A A . 4 THR CA 1 1
2 1475 1 1 4 THR CB C 133.605 -12.873 -18.848 1.00 . A A . 4 THR CB 1 1
2 1476 1 1 4 THR CG2 C 134.393 -13.901 -19.634 1.00 . A A . 4 THR CG2 1 1
2 1477 1 1 4 THR H H 133.418 -12.966 -15.856 1.00 . A A . 4 THR H 1 1
2 1478 1 1 4 THR HA H 135.429 -12.337 -17.837 1.00 . A A . 4 THR HA 1 1
2 1479 1 1 4 THR HB H 133.374 -12.060 -19.516 1.00 . A A . 4 THR HB 1 1
2 1480 1 1 4 THR HG1 H 131.662 -12.865 -18.595 1.00 . A A . 4 THR HG1 1 1
2 1481 1 1 4 THR HG21 H 133.955 -14.018 -20.613 1.00 . A A . 4 THR HG21 1 1
2 1482 1 1 4 THR HG22 H 134.373 -14.848 -19.114 1.00 . A A . 4 THR HG22 1 1
2 1483 1 1 4 THR HG23 H 135.416 -13.568 -19.735 1.00 . A A . 4 THR HG23 1 1
2 1484 1 1 4 THR N N 134.137 -13.197 -16.481 1.00 . A A . 4 THR N 1 1
2 1485 1 1 4 THR O O 133.882 -10.512 -16.125 1.00 . A A . 4 THR O 1 1
2 1486 1 1 4 THR OG1 O 132.385 -13.480 -18.456 1.00 . A A . 4 THR OG1 1 1
2 1487 1 1 5 TYR C C 132.292 -8.508 -16.995 1.00 . A A . 5 TYR C 1 1
2 1488 1 1 5 TYR CA C 133.266 -8.691 -18.168 1.00 . A A . 5 TYR CA 1 1
2 1489 1 1 5 TYR CB C 132.630 -8.169 -19.459 1.00 . A A . 5 TYR CB 1 1
2 1490 1 1 5 TYR CD1 C 133.087 -5.762 -18.821 1.00 . A A . 5 TYR CD1 1 1
2 1491 1 1 5 TYR CD2 C 131.039 -6.263 -19.932 1.00 . A A . 5 TYR CD2 1 1
2 1492 1 1 5 TYR CE1 C 132.738 -4.426 -18.768 1.00 . A A . 5 TYR CE1 1 1
2 1493 1 1 5 TYR CE2 C 130.683 -4.928 -19.884 1.00 . A A . 5 TYR CE2 1 1
2 1494 1 1 5 TYR CG C 132.245 -6.703 -19.403 1.00 . A A . 5 TYR CG 1 1
2 1495 1 1 5 TYR CZ C 131.535 -4.014 -19.301 1.00 . A A . 5 TYR CZ 1 1
2 1496 1 1 5 TYR H H 133.765 -10.471 -19.225 1.00 . A A . 5 TYR H 1 1
2 1497 1 1 5 TYR HA H 134.158 -8.117 -17.965 1.00 . A A . 5 TYR HA 1 1
2 1498 1 1 5 TYR HB2 H 133.330 -8.297 -20.271 1.00 . A A . 5 TYR HB2 1 1
2 1499 1 1 5 TYR HB3 H 131.735 -8.740 -19.665 1.00 . A A . 5 TYR HB3 1 1
2 1500 1 1 5 TYR HD1 H 134.028 -6.087 -18.404 1.00 . A A . 5 TYR HD1 1 1
2 1501 1 1 5 TYR HD2 H 130.372 -6.980 -20.387 1.00 . A A . 5 TYR HD2 1 1
2 1502 1 1 5 TYR HE1 H 133.406 -3.711 -18.311 1.00 . A A . 5 TYR HE1 1 1
2 1503 1 1 5 TYR HE2 H 129.740 -4.607 -20.301 1.00 . A A . 5 TYR HE2 1 1
2 1504 1 1 5 TYR HH H 131.516 -2.234 -20.032 1.00 . A A . 5 TYR HH 1 1
2 1505 1 1 5 TYR N N 133.672 -10.093 -18.331 1.00 . A A . 5 TYR N 1 1
2 1506 1 1 5 TYR O O 132.562 -7.737 -16.074 1.00 . A A . 5 TYR O 1 1
2 1507 1 1 5 TYR OH O 131.183 -2.684 -19.251 1.00 . A A . 5 TYR OH 1 1
2 1508 1 1 6 GLU C C 130.730 -9.375 -14.592 1.00 . A A . 6 GLU C 1 1
2 1509 1 1 6 GLU CA C 130.140 -9.122 -15.987 1.00 . A A . 6 GLU CA 1 1
2 1510 1 1 6 GLU CB C 129.009 -10.117 -16.259 1.00 . A A . 6 GLU CB 1 1
2 1511 1 1 6 GLU CD C 126.524 -10.577 -16.212 1.00 . A A . 6 GLU CD 1 1
2 1512 1 1 6 GLU CG C 127.624 -9.562 -15.964 1.00 . A A . 6 GLU CG 1 1
2 1513 1 1 6 GLU H H 130.991 -9.798 -17.811 1.00 . A A . 6 GLU H 1 1
2 1514 1 1 6 GLU HA H 129.734 -8.122 -16.010 1.00 . A A . 6 GLU HA 1 1
2 1515 1 1 6 GLU HB2 H 129.042 -10.406 -17.299 1.00 . A A . 6 GLU HB2 1 1
2 1516 1 1 6 GLU HB3 H 129.160 -10.994 -15.647 1.00 . A A . 6 GLU HB3 1 1
2 1517 1 1 6 GLU HG2 H 127.585 -9.258 -14.929 1.00 . A A . 6 GLU HG2 1 1
2 1518 1 1 6 GLU HG3 H 127.452 -8.704 -16.598 1.00 . A A . 6 GLU HG3 1 1
2 1519 1 1 6 GLU N N 131.157 -9.212 -17.042 1.00 . A A . 6 GLU N 1 1
2 1520 1 1 6 GLU O O 130.218 -8.862 -13.596 1.00 . A A . 6 GLU O 1 1
2 1521 1 1 6 GLU OE1 O 126.010 -10.630 -17.349 1.00 . A A . 6 GLU OE1 1 1
2 1522 1 1 6 GLU OE2 O 126.176 -11.317 -15.268 1.00 . A A . 6 GLU OE2 1 1
2 1523 1 1 7 GLU C C 133.313 -9.301 -12.776 1.00 . A A . 7 GLU C 1 1
2 1524 1 1 7 GLU CA C 132.461 -10.473 -13.257 1.00 . A A . 7 GLU CA 1 1
2 1525 1 1 7 GLU CB C 133.333 -11.724 -13.388 1.00 . A A . 7 GLU CB 1 1
2 1526 1 1 7 GLU CD C 135.061 -11.938 -11.554 1.00 . A A . 7 GLU CD 1 1
2 1527 1 1 7 GLU CG C 133.693 -12.362 -12.055 1.00 . A A . 7 GLU CG 1 1
2 1528 1 1 7 GLU H H 132.172 -10.536 -15.359 1.00 . A A . 7 GLU H 1 1
2 1529 1 1 7 GLU HA H 131.688 -10.662 -12.527 1.00 . A A . 7 GLU HA 1 1
2 1530 1 1 7 GLU HB2 H 132.806 -12.454 -13.978 1.00 . A A . 7 GLU HB2 1 1
2 1531 1 1 7 GLU HB3 H 134.250 -11.460 -13.895 1.00 . A A . 7 GLU HB3 1 1
2 1532 1 1 7 GLU HG2 H 132.953 -12.076 -11.322 1.00 . A A . 7 GLU HG2 1 1
2 1533 1 1 7 GLU HG3 H 133.685 -13.436 -12.171 1.00 . A A . 7 GLU HG3 1 1
2 1534 1 1 7 GLU N N 131.806 -10.162 -14.529 1.00 . A A . 7 GLU N 1 1
2 1535 1 1 7 GLU O O 133.168 -8.849 -11.639 1.00 . A A . 7 GLU O 1 1
2 1536 1 1 7 GLU OE1 O 136.063 -12.560 -11.966 1.00 . A A . 7 GLU OE1 1 1
2 1537 1 1 7 GLU OE2 O 135.131 -10.983 -10.751 1.00 . A A . 7 GLU OE2 1 1
2 1538 1 1 8 VAL C C 134.280 -6.465 -12.874 1.00 . A A . 8 VAL C 1 1
2 1539 1 1 8 VAL CA C 135.084 -7.698 -13.302 1.00 . A A . 8 VAL CA 1 1
2 1540 1 1 8 VAL CB C 136.040 -7.334 -14.465 1.00 . A A . 8 VAL CB 1 1
2 1541 1 1 8 VAL CG1 C 135.271 -6.854 -15.686 1.00 . A A . 8 VAL CG1 1 1
2 1542 1 1 8 VAL CG2 C 137.058 -6.290 -14.021 1.00 . A A . 8 VAL CG2 1 1
2 1543 1 1 8 VAL H H 134.276 -9.223 -14.536 1.00 . A A . 8 VAL H 1 1
2 1544 1 1 8 VAL HA H 135.689 -8.014 -12.463 1.00 . A A . 8 VAL HA 1 1
2 1545 1 1 8 VAL HB H 136.580 -8.227 -14.744 1.00 . A A . 8 VAL HB 1 1
2 1546 1 1 8 VAL HG11 H 134.522 -6.138 -15.383 1.00 . A A . 8 VAL HG11 1 1
2 1547 1 1 8 VAL HG12 H 134.793 -7.696 -16.162 1.00 . A A . 8 VAL HG12 1 1
2 1548 1 1 8 VAL HG13 H 135.954 -6.389 -16.381 1.00 . A A . 8 VAL HG13 1 1
2 1549 1 1 8 VAL HG21 H 136.994 -5.427 -14.667 1.00 . A A . 8 VAL HG21 1 1
2 1550 1 1 8 VAL HG22 H 138.052 -6.710 -14.080 1.00 . A A . 8 VAL HG22 1 1
2 1551 1 1 8 VAL HG23 H 136.853 -5.994 -13.003 1.00 . A A . 8 VAL HG23 1 1
2 1552 1 1 8 VAL N N 134.206 -8.816 -13.646 1.00 . A A . 8 VAL N 1 1
2 1553 1 1 8 VAL O O 134.729 -5.703 -12.015 1.00 . A A . 8 VAL O 1 1
2 1554 1 1 9 LEU C C 131.853 -5.224 -11.618 1.00 . A A . 9 LEU C 1 1
2 1555 1 1 9 LEU CA C 132.229 -5.148 -13.096 1.00 . A A . 9 LEU CA 1 1
2 1556 1 1 9 LEU CB C 130.963 -5.137 -13.960 1.00 . A A . 9 LEU CB 1 1
2 1557 1 1 9 LEU CD1 C 130.129 -4.997 -16.321 1.00 . A A . 9 LEU CD1 1 1
2 1558 1 1 9 LEU CD2 C 130.848 -2.917 -15.125 1.00 . A A . 9 LEU CD2 1 1
2 1559 1 1 9 LEU CG C 131.094 -4.410 -15.301 1.00 . A A . 9 LEU CG 1 1
2 1560 1 1 9 LEU H H 132.757 -6.918 -14.121 1.00 . A A . 9 LEU H 1 1
2 1561 1 1 9 LEU HA H 132.788 -4.240 -13.270 1.00 . A A . 9 LEU HA 1 1
2 1562 1 1 9 LEU HB2 H 130.679 -6.161 -14.155 1.00 . A A . 9 LEU HB2 1 1
2 1563 1 1 9 LEU HB3 H 130.173 -4.664 -13.396 1.00 . A A . 9 LEU HB3 1 1
2 1564 1 1 9 LEU HD11 H 129.619 -4.196 -16.837 1.00 . A A . 9 LEU HD11 1 1
2 1565 1 1 9 LEU HD12 H 129.404 -5.619 -15.817 1.00 . A A . 9 LEU HD12 1 1
2 1566 1 1 9 LEU HD13 H 130.679 -5.592 -17.035 1.00 . A A . 9 LEU HD13 1 1
2 1567 1 1 9 LEU HD21 H 130.596 -2.711 -14.095 1.00 . A A . 9 LEU HD21 1 1
2 1568 1 1 9 LEU HD22 H 130.033 -2.607 -15.763 1.00 . A A . 9 LEU HD22 1 1
2 1569 1 1 9 LEU HD23 H 131.741 -2.371 -15.393 1.00 . A A . 9 LEU HD23 1 1
2 1570 1 1 9 LEU HG H 132.098 -4.542 -15.678 1.00 . A A . 9 LEU HG 1 1
2 1571 1 1 9 LEU N N 133.084 -6.280 -13.453 1.00 . A A . 9 LEU N 1 1
2 1572 1 1 9 LEU O O 132.170 -4.320 -10.846 1.00 . A A . 9 LEU O 1 1
2 1573 1 1 10 GLN C C 131.957 -6.348 -8.901 1.00 . A A . 10 GLN C 1 1
2 1574 1 1 10 GLN CA C 130.768 -6.524 -9.845 1.00 . A A . 10 GLN CA 1 1
2 1575 1 1 10 GLN CB C 130.165 -7.923 -9.671 1.00 . A A . 10 GLN CB 1 1
2 1576 1 1 10 GLN CD C 128.368 -7.942 -7.891 1.00 . A A . 10 GLN CD 1 1
2 1577 1 1 10 GLN CG C 128.673 -7.912 -9.378 1.00 . A A . 10 GLN CG 1 1
2 1578 1 1 10 GLN H H 130.951 -6.992 -11.907 1.00 . A A . 10 GLN H 1 1
2 1579 1 1 10 GLN HA H 130.019 -5.784 -9.606 1.00 . A A . 10 GLN HA 1 1
2 1580 1 1 10 GLN HB2 H 130.327 -8.488 -10.577 1.00 . A A . 10 GLN HB2 1 1
2 1581 1 1 10 GLN HB3 H 130.667 -8.420 -8.853 1.00 . A A . 10 GLN HB3 1 1
2 1582 1 1 10 GLN HE21 H 128.013 -9.900 -7.969 1.00 . A A . 10 GLN HE21 1 1
2 1583 1 1 10 GLN HE22 H 127.840 -9.166 -6.415 1.00 . A A . 10 GLN HE22 1 1
2 1584 1 1 10 GLN HG2 H 128.242 -7.016 -9.799 1.00 . A A . 10 GLN HG2 1 1
2 1585 1 1 10 GLN HG3 H 128.223 -8.778 -9.840 1.00 . A A . 10 GLN HG3 1 1
2 1586 1 1 10 GLN N N 131.180 -6.315 -11.235 1.00 . A A . 10 GLN N 1 1
2 1587 1 1 10 GLN NE2 N 128.041 -9.122 -7.373 1.00 . A A . 10 GLN NE2 1 1
2 1588 1 1 10 GLN O O 131.825 -5.770 -7.822 1.00 . A A . 10 GLN O 1 1
2 1589 1 1 10 GLN OE1 O 128.428 -6.916 -7.214 1.00 . A A . 10 GLN OE1 1 1
2 1590 1 1 11 GLU C C 134.699 -5.288 -8.218 1.00 . A A . 11 GLU C 1 1
2 1591 1 1 11 GLU CA C 134.345 -6.746 -8.530 1.00 . A A . 11 GLU CA 1 1
2 1592 1 1 11 GLU CB C 135.509 -7.409 -9.274 1.00 . A A . 11 GLU CB 1 1
2 1593 1 1 11 GLU CD C 137.607 -8.776 -8.956 1.00 . A A . 11 GLU CD 1 1
2 1594 1 1 11 GLU CG C 136.187 -8.521 -8.490 1.00 . A A . 11 GLU CG 1 1
2 1595 1 1 11 GLU H H 133.161 -7.301 -10.191 1.00 . A A . 11 GLU H 1 1
2 1596 1 1 11 GLU HA H 134.182 -7.269 -7.600 1.00 . A A . 11 GLU HA 1 1
2 1597 1 1 11 GLU HB2 H 135.139 -7.826 -10.198 1.00 . A A . 11 GLU HB2 1 1
2 1598 1 1 11 GLU HB3 H 136.250 -6.656 -9.501 1.00 . A A . 11 GLU HB3 1 1
2 1599 1 1 11 GLU HG2 H 136.210 -8.247 -7.445 1.00 . A A . 11 GLU HG2 1 1
2 1600 1 1 11 GLU HG3 H 135.614 -9.429 -8.610 1.00 . A A . 11 GLU HG3 1 1
2 1601 1 1 11 GLU N N 133.121 -6.847 -9.322 1.00 . A A . 11 GLU N 1 1
2 1602 1 1 11 GLU O O 135.359 -5.012 -7.216 1.00 . A A . 11 GLU O 1 1
2 1603 1 1 11 GLU OE1 O 138.522 -8.066 -8.489 1.00 . A A . 11 GLU OE1 1 1
2 1604 1 1 11 GLU OE2 O 137.803 -9.685 -9.791 1.00 . A A . 11 GLU OE2 1 1
2 1605 1 1 12 LEU C C 133.643 -2.352 -7.757 1.00 . A A . 12 LEU C 1 1
2 1606 1 1 12 LEU CA C 134.517 -2.930 -8.873 1.00 . A A . 12 LEU CA 1 1
2 1607 1 1 12 LEU CB C 134.267 -2.166 -10.182 1.00 . A A . 12 LEU CB 1 1
2 1608 1 1 12 LEU CD1 C 135.065 0.098 -9.453 1.00 . A A . 12 LEU CD1 1 1
2 1609 1 1 12 LEU CD2 C 136.672 -1.517 -10.496 1.00 . A A . 12 LEU CD2 1 1
2 1610 1 1 12 LEU CG C 135.235 -1.016 -10.474 1.00 . A A . 12 LEU CG 1 1
2 1611 1 1 12 LEU H H 133.713 -4.613 -9.847 1.00 . A A . 12 LEU H 1 1
2 1612 1 1 12 LEU HA H 135.554 -2.821 -8.595 1.00 . A A . 12 LEU HA 1 1
2 1613 1 1 12 LEU HB2 H 134.327 -2.871 -10.998 1.00 . A A . 12 LEU HB2 1 1
2 1614 1 1 12 LEU HB3 H 133.265 -1.763 -10.152 1.00 . A A . 12 LEU HB3 1 1
2 1615 1 1 12 LEU HD11 H 135.471 1.016 -9.851 1.00 . A A . 12 LEU HD11 1 1
2 1616 1 1 12 LEU HD12 H 135.588 -0.162 -8.544 1.00 . A A . 12 LEU HD12 1 1
2 1617 1 1 12 LEU HD13 H 134.015 0.233 -9.237 1.00 . A A . 12 LEU HD13 1 1
2 1618 1 1 12 LEU HD21 H 136.729 -2.421 -11.083 1.00 . A A . 12 LEU HD21 1 1
2 1619 1 1 12 LEU HD22 H 136.997 -1.722 -9.487 1.00 . A A . 12 LEU HD22 1 1
2 1620 1 1 12 LEU HD23 H 137.310 -0.762 -10.933 1.00 . A A . 12 LEU HD23 1 1
2 1621 1 1 12 LEU HG H 135.010 -0.608 -11.449 1.00 . A A . 12 LEU HG 1 1
2 1622 1 1 12 LEU N N 134.250 -4.355 -9.069 1.00 . A A . 12 LEU N 1 1
2 1623 1 1 12 LEU O O 134.113 -1.553 -6.946 1.00 . A A . 12 LEU O 1 1
2 1624 1 1 13 VAL C C 131.825 -2.860 -5.295 1.00 . A A . 13 VAL C 1 1
2 1625 1 1 13 VAL CA C 131.444 -2.312 -6.678 1.00 . A A . 13 VAL CA 1 1
2 1626 1 1 13 VAL CB C 129.979 -2.692 -7.012 1.00 . A A . 13 VAL CB 1 1
2 1627 1 1 13 VAL CG1 C 129.717 -4.172 -6.765 1.00 . A A . 13 VAL CG1 1 1
2 1628 1 1 13 VAL CG2 C 129.008 -1.831 -6.214 1.00 . A A . 13 VAL CG2 1 1
2 1629 1 1 13 VAL H H 132.065 -3.429 -8.375 1.00 . A A . 13 VAL H 1 1
2 1630 1 1 13 VAL HA H 131.509 -1.233 -6.647 1.00 . A A . 13 VAL HA 1 1
2 1631 1 1 13 VAL HB H 129.814 -2.495 -8.061 1.00 . A A . 13 VAL HB 1 1
2 1632 1 1 13 VAL HG11 H 129.694 -4.695 -7.710 1.00 . A A . 13 VAL HG11 1 1
2 1633 1 1 13 VAL HG12 H 128.766 -4.292 -6.267 1.00 . A A . 13 VAL HG12 1 1
2 1634 1 1 13 VAL HG13 H 130.501 -4.582 -6.146 1.00 . A A . 13 VAL HG13 1 1
2 1635 1 1 13 VAL HG21 H 128.246 -1.444 -6.873 1.00 . A A . 13 VAL HG21 1 1
2 1636 1 1 13 VAL HG22 H 129.543 -1.009 -5.761 1.00 . A A . 13 VAL HG22 1 1
2 1637 1 1 13 VAL HG23 H 128.547 -2.428 -5.442 1.00 . A A . 13 VAL HG23 1 1
2 1638 1 1 13 VAL N N 132.373 -2.777 -7.711 1.00 . A A . 13 VAL N 1 1
2 1639 1 1 13 VAL O O 131.287 -2.424 -4.276 1.00 . A A . 13 VAL O 1 1
2 1640 1 1 14 LYS C C 134.422 -3.557 -3.483 1.00 . A A . 14 LYS C 1 1
2 1641 1 1 14 LYS CA C 133.258 -4.383 -4.025 1.00 . A A . 14 LYS CA 1 1
2 1642 1 1 14 LYS CB C 133.695 -5.835 -4.244 1.00 . A A . 14 LYS CB 1 1
2 1643 1 1 14 LYS CD C 133.066 -8.271 -4.233 1.00 . A A . 14 LYS CD 1 1
2 1644 1 1 14 LYS CE C 133.217 -8.964 -2.887 1.00 . A A . 14 LYS CE 1 1
2 1645 1 1 14 LYS CG C 132.568 -6.842 -4.075 1.00 . A A . 14 LYS CG 1 1
2 1646 1 1 14 LYS H H 133.181 -4.080 -6.115 1.00 . A A . 14 LYS H 1 1
2 1647 1 1 14 LYS HA H 132.448 -4.359 -3.310 1.00 . A A . 14 LYS HA 1 1
2 1648 1 1 14 LYS HB2 H 134.090 -5.934 -5.244 1.00 . A A . 14 LYS HB2 1 1
2 1649 1 1 14 LYS HB3 H 134.472 -6.076 -3.534 1.00 . A A . 14 LYS HB3 1 1
2 1650 1 1 14 LYS HD2 H 132.358 -8.824 -4.833 1.00 . A A . 14 LYS HD2 1 1
2 1651 1 1 14 LYS HD3 H 134.025 -8.256 -4.730 1.00 . A A . 14 LYS HD3 1 1
2 1652 1 1 14 LYS HE2 H 134.269 -9.060 -2.662 1.00 . A A . 14 LYS HE2 1 1
2 1653 1 1 14 LYS HE3 H 132.742 -8.359 -2.129 1.00 . A A . 14 LYS HE3 1 1
2 1654 1 1 14 LYS HG2 H 132.140 -6.727 -3.091 1.00 . A A . 14 LYS HG2 1 1
2 1655 1 1 14 LYS HG3 H 131.812 -6.649 -4.822 1.00 . A A . 14 LYS HG3 1 1
2 1656 1 1 14 LYS HZ1 H 132.653 -10.735 -1.932 1.00 . A A . 14 LYS HZ1 1 1
2 1657 1 1 14 LYS HZ2 H 133.094 -10.942 -3.551 1.00 . A A . 14 LYS HZ2 1 1
2 1658 1 1 14 LYS HZ3 H 131.597 -10.256 -3.164 1.00 . A A . 14 LYS HZ3 1 1
2 1659 1 1 14 LYS N N 132.778 -3.798 -5.270 1.00 . A A . 14 LYS N 1 1
2 1660 1 1 14 LYS NZ N 132.597 -10.319 -2.884 1.00 . A A . 14 LYS NZ 1 1
2 1661 1 1 14 LYS O O 134.406 -3.136 -2.326 1.00 . A A . 14 LYS O 1 1
2 1662 1 1 15 HIS C C 136.294 -1.326 -3.168 1.00 . A A . 15 HIS C 1 1
2 1663 1 1 15 HIS CA C 136.630 -2.584 -3.964 1.00 . A A . 15 HIS CA 1 1
2 1664 1 1 15 HIS CB C 137.430 -2.205 -5.211 1.00 . A A . 15 HIS CB 1 1
2 1665 1 1 15 HIS CD2 C 138.102 -4.105 -6.827 1.00 . A A . 15 HIS CD2 1 1
2 1666 1 1 15 HIS CE1 C 139.911 -4.785 -5.797 1.00 . A A . 15 HIS CE1 1 1
2 1667 1 1 15 HIS CG C 138.264 -3.327 -5.737 1.00 . A A . 15 HIS CG 1 1
2 1668 1 1 15 HIS H H 135.386 -3.739 -5.231 1.00 . A A . 15 HIS H 1 1
2 1669 1 1 15 HIS HA H 137.242 -3.223 -3.346 1.00 . A A . 15 HIS HA 1 1
2 1670 1 1 15 HIS HB2 H 136.748 -1.902 -5.991 1.00 . A A . 15 HIS HB2 1 1
2 1671 1 1 15 HIS HB3 H 138.088 -1.382 -4.973 1.00 . A A . 15 HIS HB3 1 1
2 1672 1 1 15 HIS HD1 H 139.793 -3.408 -4.289 1.00 . A A . 15 HIS HD1 1 1
2 1673 1 1 15 HIS HD2 H 137.305 -4.028 -7.552 1.00 . A A . 15 HIS HD2 1 1
2 1674 1 1 15 HIS HE1 H 140.804 -5.338 -5.543 1.00 . A A . 15 HIS HE1 1 1
2 1675 1 1 15 HIS HE2 H 139.177 -5.808 -7.407 1.00 . A A . 15 HIS HE2 1 1
2 1676 1 1 15 HIS N N 135.435 -3.347 -4.333 1.00 . A A . 15 HIS N 1 1
2 1677 1 1 15 HIS ND1 N 139.407 -3.776 -5.112 1.00 . A A . 15 HIS ND1 1 1
2 1678 1 1 15 HIS NE2 N 139.137 -5.008 -6.843 1.00 . A A . 15 HIS NE2 1 1
2 1679 1 1 15 HIS O O 136.806 -1.142 -2.063 1.00 . A A . 15 HIS O 1 1
2 1680 1 1 16 LYS C C 134.269 0.500 -1.766 1.00 . A A . 16 LYS C 1 1
2 1681 1 1 16 LYS CA C 135.069 0.787 -3.034 1.00 . A A . 16 LYS CA 1 1
2 1682 1 1 16 LYS CB C 134.249 1.692 -3.962 1.00 . A A . 16 LYS CB 1 1
2 1683 1 1 16 LYS CD C 133.944 1.623 -6.460 1.00 . A A . 16 LYS CD 1 1
2 1684 1 1 16 LYS CE C 133.768 2.811 -7.394 1.00 . A A . 16 LYS CE 1 1
2 1685 1 1 16 LYS CG C 134.898 1.942 -5.317 1.00 . A A . 16 LYS CG 1 1
2 1686 1 1 16 LYS H H 135.048 -0.613 -4.606 1.00 . A A . 16 LYS H 1 1
2 1687 1 1 16 LYS HA H 135.978 1.300 -2.761 1.00 . A A . 16 LYS HA 1 1
2 1688 1 1 16 LYS HB2 H 133.285 1.236 -4.128 1.00 . A A . 16 LYS HB2 1 1
2 1689 1 1 16 LYS HB3 H 134.105 2.647 -3.476 1.00 . A A . 16 LYS HB3 1 1
2 1690 1 1 16 LYS HD2 H 134.340 0.792 -7.024 1.00 . A A . 16 LYS HD2 1 1
2 1691 1 1 16 LYS HD3 H 132.982 1.354 -6.049 1.00 . A A . 16 LYS HD3 1 1
2 1692 1 1 16 LYS HE2 H 134.507 3.560 -7.149 1.00 . A A . 16 LYS HE2 1 1
2 1693 1 1 16 LYS HE3 H 133.918 2.478 -8.410 1.00 . A A . 16 LYS HE3 1 1
2 1694 1 1 16 LYS HG2 H 135.187 2.980 -5.380 1.00 . A A . 16 LYS HG2 1 1
2 1695 1 1 16 LYS HG3 H 135.774 1.317 -5.407 1.00 . A A . 16 LYS HG3 1 1
2 1696 1 1 16 LYS HZ1 H 131.681 2.694 -7.444 1.00 . A A . 16 LYS HZ1 1 1
2 1697 1 1 16 LYS HZ2 H 132.297 4.175 -7.979 1.00 . A A . 16 LYS HZ2 1 1
2 1698 1 1 16 LYS HZ3 H 132.278 3.817 -6.327 1.00 . A A . 16 LYS HZ3 1 1
2 1699 1 1 16 LYS N N 135.444 -0.452 -3.721 1.00 . A A . 16 LYS N 1 1
2 1700 1 1 16 LYS NZ N 132.411 3.416 -7.278 1.00 . A A . 16 LYS NZ 1 1
2 1701 1 1 16 LYS O O 134.481 1.145 -0.741 1.00 . A A . 16 LYS O 1 1
2 1702 1 1 17 GLU C C 133.391 -1.150 0.529 1.00 . A A . 17 GLU C 1 1
2 1703 1 1 17 GLU CA C 132.522 -0.839 -0.691 1.00 . A A . 17 GLU CA 1 1
2 1704 1 1 17 GLU CB C 131.647 -2.048 -1.032 1.00 . A A . 17 GLU CB 1 1
2 1705 1 1 17 GLU CD C 129.564 -3.379 -0.515 1.00 . A A . 17 GLU CD 1 1
2 1706 1 1 17 GLU CG C 130.430 -2.194 -0.133 1.00 . A A . 17 GLU CG 1 1
2 1707 1 1 17 GLU H H 133.227 -0.944 -2.690 1.00 . A A . 17 GLU H 1 1
2 1708 1 1 17 GLU HA H 131.885 0.002 -0.458 1.00 . A A . 17 GLU HA 1 1
2 1709 1 1 17 GLU HB2 H 131.304 -1.952 -2.051 1.00 . A A . 17 GLU HB2 1 1
2 1710 1 1 17 GLU HB3 H 132.242 -2.945 -0.945 1.00 . A A . 17 GLU HB3 1 1
2 1711 1 1 17 GLU HG2 H 130.764 -2.326 0.886 1.00 . A A . 17 GLU HG2 1 1
2 1712 1 1 17 GLU HG3 H 129.836 -1.295 -0.203 1.00 . A A . 17 GLU HG3 1 1
2 1713 1 1 17 GLU N N 133.351 -0.468 -1.841 1.00 . A A . 17 GLU N 1 1
2 1714 1 1 17 GLU O O 133.079 -0.731 1.645 1.00 . A A . 17 GLU O 1 1
2 1715 1 1 17 GLU OE1 O 128.722 -3.231 -1.426 1.00 . A A . 17 GLU OE1 1 1
2 1716 1 1 17 GLU OE2 O 129.728 -4.457 0.096 1.00 . A A . 17 GLU OE2 1 1
2 1717 1 1 18 LEU C C 136.194 -1.018 1.864 1.00 . A A . 18 LEU C 1 1
2 1718 1 1 18 LEU CA C 135.412 -2.239 1.375 1.00 . A A . 18 LEU CA 1 1
2 1719 1 1 18 LEU CB C 136.382 -3.324 0.898 1.00 . A A . 18 LEU CB 1 1
2 1720 1 1 18 LEU CD1 C 136.441 -5.628 -0.098 1.00 . A A . 18 LEU CD1 1 1
2 1721 1 1 18 LEU CD2 C 136.161 -5.341 2.374 1.00 . A A . 18 LEU CD2 1 1
2 1722 1 1 18 LEU CG C 135.852 -4.757 1.002 1.00 . A A . 18 LEU CG 1 1
2 1723 1 1 18 LEU H H 134.681 -2.175 -0.612 1.00 . A A . 18 LEU H 1 1
2 1724 1 1 18 LEU HA H 134.828 -2.628 2.196 1.00 . A A . 18 LEU HA 1 1
2 1725 1 1 18 LEU HB2 H 136.630 -3.126 -0.135 1.00 . A A . 18 LEU HB2 1 1
2 1726 1 1 18 LEU HB3 H 137.284 -3.255 1.487 1.00 . A A . 18 LEU HB3 1 1
2 1727 1 1 18 LEU HD11 H 136.976 -5.008 -0.802 1.00 . A A . 18 LEU HD11 1 1
2 1728 1 1 18 LEU HD12 H 135.646 -6.149 -0.609 1.00 . A A . 18 LEU HD12 1 1
2 1729 1 1 18 LEU HD13 H 137.121 -6.347 0.336 1.00 . A A . 18 LEU HD13 1 1
2 1730 1 1 18 LEU HD21 H 136.063 -6.416 2.338 1.00 . A A . 18 LEU HD21 1 1
2 1731 1 1 18 LEU HD22 H 135.468 -4.941 3.100 1.00 . A A . 18 LEU HD22 1 1
2 1732 1 1 18 LEU HD23 H 137.170 -5.081 2.658 1.00 . A A . 18 LEU HD23 1 1
2 1733 1 1 18 LEU HG H 134.779 -4.746 0.877 1.00 . A A . 18 LEU HG 1 1
2 1734 1 1 18 LEU N N 134.486 -1.879 0.302 1.00 . A A . 18 LEU N 1 1
2 1735 1 1 18 LEU O O 136.608 -0.968 3.021 1.00 . A A . 18 LEU O 1 1
2 1736 1 1 19 LEU C C 136.194 2.183 2.053 1.00 . A A . 19 LEU C 1 1
2 1737 1 1 19 LEU CA C 137.107 1.192 1.324 1.00 . A A . 19 LEU CA 1 1
2 1738 1 1 19 LEU CB C 137.680 1.841 0.060 1.00 . A A . 19 LEU CB 1 1
2 1739 1 1 19 LEU CD1 C 139.304 1.357 -1.794 1.00 . A A . 19 LEU CD1 1 1
2 1740 1 1 19 LEU CD2 C 140.110 2.405 0.335 1.00 . A A . 19 LEU CD2 1 1
2 1741 1 1 19 LEU CG C 139.115 1.432 -0.285 1.00 . A A . 19 LEU CG 1 1
2 1742 1 1 19 LEU H H 136.023 -0.129 0.075 1.00 . A A . 19 LEU H 1 1
2 1743 1 1 19 LEU HA H 137.921 0.922 1.980 1.00 . A A . 19 LEU HA 1 1
2 1744 1 1 19 LEU HB2 H 137.043 1.582 -0.773 1.00 . A A . 19 LEU HB2 1 1
2 1745 1 1 19 LEU HB3 H 137.657 2.913 0.189 1.00 . A A . 19 LEU HB3 1 1
2 1746 1 1 19 LEU HD11 H 138.416 1.723 -2.288 1.00 . A A . 19 LEU HD11 1 1
2 1747 1 1 19 LEU HD12 H 139.479 0.331 -2.083 1.00 . A A . 19 LEU HD12 1 1
2 1748 1 1 19 LEU HD13 H 140.152 1.961 -2.082 1.00 . A A . 19 LEU HD13 1 1
2 1749 1 1 19 LEU HD21 H 140.320 3.200 -0.365 1.00 . A A . 19 LEU HD21 1 1
2 1750 1 1 19 LEU HD22 H 141.024 1.883 0.571 1.00 . A A . 19 LEU HD22 1 1
2 1751 1 1 19 LEU HD23 H 139.691 2.823 1.238 1.00 . A A . 19 LEU HD23 1 1
2 1752 1 1 19 LEU HG H 139.309 0.450 0.123 1.00 . A A . 19 LEU HG 1 1
2 1753 1 1 19 LEU N N 136.384 -0.033 0.980 1.00 . A A . 19 LEU N 1 1
2 1754 1 1 19 LEU O O 136.646 2.922 2.930 1.00 . A A . 19 LEU O 1 1
2 1755 1 1 20 ARG C C 133.663 2.606 3.756 1.00 . A A . 20 ARG C 1 1
2 1756 1 1 20 ARG CA C 133.928 3.063 2.325 1.00 . A A . 20 ARG CA 1 1
2 1757 1 1 20 ARG CB C 132.622 3.087 1.523 1.00 . A A . 20 ARG CB 1 1
2 1758 1 1 20 ARG CD C 131.114 4.399 -0.008 1.00 . A A . 20 ARG CD 1 1
2 1759 1 1 20 ARG CG C 132.519 4.262 0.562 1.00 . A A . 20 ARG CG 1 1
2 1760 1 1 20 ARG CZ C 130.682 6.833 -0.163 1.00 . A A . 20 ARG CZ 1 1
2 1761 1 1 20 ARG H H 134.613 1.551 1.001 1.00 . A A . 20 ARG H 1 1
2 1762 1 1 20 ARG HA H 134.347 4.058 2.350 1.00 . A A . 20 ARG HA 1 1
2 1763 1 1 20 ARG HB2 H 132.546 2.174 0.951 1.00 . A A . 20 ARG HB2 1 1
2 1764 1 1 20 ARG HB3 H 131.791 3.140 2.211 1.00 . A A . 20 ARG HB3 1 1
2 1765 1 1 20 ARG HD2 H 131.173 4.381 -1.086 1.00 . A A . 20 ARG HD2 1 1
2 1766 1 1 20 ARG HD3 H 130.519 3.565 0.332 1.00 . A A . 20 ARG HD3 1 1
2 1767 1 1 20 ARG HE H 129.839 5.593 1.161 1.00 . A A . 20 ARG HE 1 1
2 1768 1 1 20 ARG HG2 H 132.772 5.169 1.090 1.00 . A A . 20 ARG HG2 1 1
2 1769 1 1 20 ARG HG3 H 133.214 4.111 -0.251 1.00 . A A . 20 ARG HG3 1 1
2 1770 1 1 20 ARG HH11 H 132.018 6.149 -1.526 1.00 . A A . 20 ARG HH11 1 1
2 1771 1 1 20 ARG HH12 H 131.684 7.845 -1.603 1.00 . A A . 20 ARG HH12 1 1
2 1772 1 1 20 ARG HH21 H 129.403 7.829 1.051 1.00 . A A . 20 ARG HH21 1 1
2 1773 1 1 20 ARG HH22 H 130.201 8.800 -0.142 1.00 . A A . 20 ARG HH22 1 1
2 1774 1 1 20 ARG N N 134.907 2.178 1.695 1.00 . A A . 20 ARG N 1 1
2 1775 1 1 20 ARG NE N 130.468 5.645 0.412 1.00 . A A . 20 ARG NE 1 1
2 1776 1 1 20 ARG NH1 N 131.531 6.952 -1.181 1.00 . A A . 20 ARG NH1 1 1
2 1777 1 1 20 ARG NH2 N 130.043 7.909 0.286 1.00 . A A . 20 ARG NH2 1 1
2 1778 1 1 20 ARG O O 133.898 3.354 4.706 1.00 . A A . 20 ARG O 1 1
2 1779 1 1 21 ARG C C 134.078 0.955 6.151 1.00 . A A . 21 ARG C 1 1
2 1780 1 1 21 ARG CA C 132.883 0.796 5.209 1.00 . A A . 21 ARG CA 1 1
2 1781 1 1 21 ARG CB C 132.511 -0.683 5.079 1.00 . A A . 21 ARG CB 1 1
2 1782 1 1 21 ARG CD C 131.453 -2.686 6.170 1.00 . A A . 21 ARG CD 1 1
2 1783 1 1 21 ARG CG C 131.571 -1.170 6.170 1.00 . A A . 21 ARG CG 1 1
2 1784 1 1 21 ARG CZ C 131.228 -4.511 7.825 1.00 . A A . 21 ARG CZ 1 1
2 1785 1 1 21 ARG H H 133.005 0.836 3.092 1.00 . A A . 21 ARG H 1 1
2 1786 1 1 21 ARG HA H 132.043 1.334 5.623 1.00 . A A . 21 ARG HA 1 1
2 1787 1 1 21 ARG HB2 H 132.030 -0.839 4.124 1.00 . A A . 21 ARG HB2 1 1
2 1788 1 1 21 ARG HB3 H 133.413 -1.276 5.119 1.00 . A A . 21 ARG HB3 1 1
2 1789 1 1 21 ARG HD2 H 130.505 -2.959 5.730 1.00 . A A . 21 ARG HD2 1 1
2 1790 1 1 21 ARG HD3 H 132.256 -3.097 5.576 1.00 . A A . 21 ARG HD3 1 1
2 1791 1 1 21 ARG HE H 131.815 -2.646 8.242 1.00 . A A . 21 ARG HE 1 1
2 1792 1 1 21 ARG HG2 H 131.952 -0.848 7.128 1.00 . A A . 21 ARG HG2 1 1
2 1793 1 1 21 ARG HG3 H 130.593 -0.741 6.007 1.00 . A A . 21 ARG HG3 1 1
2 1794 1 1 21 ARG HH11 H 130.754 -5.051 5.929 1.00 . A A . 21 ARG HH11 1 1
2 1795 1 1 21 ARG HH12 H 130.610 -6.305 7.114 1.00 . A A . 21 ARG HH12 1 1
2 1796 1 1 21 ARG HH21 H 131.624 -4.300 9.799 1.00 . A A . 21 ARG HH21 1 1
2 1797 1 1 21 ARG HH22 H 131.104 -5.879 9.312 1.00 . A A . 21 ARG HH22 1 1
2 1798 1 1 21 ARG N N 133.176 1.370 3.896 1.00 . A A . 21 ARG N 1 1
2 1799 1 1 21 ARG NE N 131.527 -3.245 7.521 1.00 . A A . 21 ARG NE 1 1
2 1800 1 1 21 ARG NH1 N 130.832 -5.358 6.877 1.00 . A A . 21 ARG NH1 1 1
2 1801 1 1 21 ARG NH2 N 131.327 -4.932 9.082 1.00 . A A . 21 ARG NH2 1 1
2 1802 1 1 21 ARG O O 133.912 1.345 7.306 1.00 . A A . 21 ARG O 1 1
2 1803 1 1 22 LYS C C 136.608 2.103 7.155 1.00 . A A . 22 LYS C 1 1
2 1804 1 1 22 LYS CA C 136.511 0.753 6.440 1.00 . A A . 22 LYS CA 1 1
2 1805 1 1 22 LYS CB C 137.739 0.557 5.546 1.00 . A A . 22 LYS CB 1 1
2 1806 1 1 22 LYS CD C 139.805 -0.860 5.312 1.00 . A A . 22 LYS CD 1 1
2 1807 1 1 22 LYS CE C 140.903 0.003 4.706 1.00 . A A . 22 LYS CE 1 1
2 1808 1 1 22 LYS CG C 138.926 -0.063 6.266 1.00 . A A . 22 LYS CG 1 1
2 1809 1 1 22 LYS H H 135.343 0.327 4.722 1.00 . A A . 22 LYS H 1 1
2 1810 1 1 22 LYS HA H 136.492 -0.030 7.182 1.00 . A A . 22 LYS HA 1 1
2 1811 1 1 22 LYS HB2 H 137.471 -0.086 4.723 1.00 . A A . 22 LYS HB2 1 1
2 1812 1 1 22 LYS HB3 H 138.044 1.516 5.156 1.00 . A A . 22 LYS HB3 1 1
2 1813 1 1 22 LYS HD2 H 140.260 -1.674 5.854 1.00 . A A . 22 LYS HD2 1 1
2 1814 1 1 22 LYS HD3 H 139.189 -1.254 4.516 1.00 . A A . 22 LYS HD3 1 1
2 1815 1 1 22 LYS HE2 H 141.338 -0.526 3.871 1.00 . A A . 22 LYS HE2 1 1
2 1816 1 1 22 LYS HE3 H 140.465 0.927 4.357 1.00 . A A . 22 LYS HE3 1 1
2 1817 1 1 22 LYS HG2 H 139.516 0.724 6.711 1.00 . A A . 22 LYS HG2 1 1
2 1818 1 1 22 LYS HG3 H 138.561 -0.722 7.039 1.00 . A A . 22 LYS HG3 1 1
2 1819 1 1 22 LYS HZ1 H 142.847 0.596 5.193 1.00 . A A . 22 LYS HZ1 1 1
2 1820 1 1 22 LYS HZ2 H 142.180 -0.517 6.278 1.00 . A A . 22 LYS HZ2 1 1
2 1821 1 1 22 LYS HZ3 H 141.678 1.098 6.309 1.00 . A A . 22 LYS HZ3 1 1
2 1822 1 1 22 LYS N N 135.280 0.646 5.648 1.00 . A A . 22 LYS N 1 1
2 1823 1 1 22 LYS NZ N 141.977 0.317 5.691 1.00 . A A . 22 LYS NZ 1 1
2 1824 1 1 22 LYS O O 137.040 2.168 8.307 1.00 . A A . 22 LYS O 1 1
2 1825 1 1 23 ASP C C 135.042 4.714 8.004 1.00 . A A . 23 ASP C 1 1
2 1826 1 1 23 ASP CA C 136.224 4.515 7.059 1.00 . A A . 23 ASP CA 1 1
2 1827 1 1 23 ASP CB C 136.203 5.581 5.959 1.00 . A A . 23 ASP CB 1 1
2 1828 1 1 23 ASP CG C 137.411 6.496 6.019 1.00 . A A . 23 ASP CG 1 1
2 1829 1 1 23 ASP H H 135.843 3.067 5.565 1.00 . A A . 23 ASP H 1 1
2 1830 1 1 23 ASP HA H 137.140 4.609 7.623 1.00 . A A . 23 ASP HA 1 1
2 1831 1 1 23 ASP HB2 H 136.190 5.095 4.995 1.00 . A A . 23 ASP HB2 1 1
2 1832 1 1 23 ASP HB3 H 135.312 6.183 6.065 1.00 . A A . 23 ASP HB3 1 1
2 1833 1 1 23 ASP N N 136.193 3.176 6.474 1.00 . A A . 23 ASP N 1 1
2 1834 1 1 23 ASP O O 135.183 5.316 9.068 1.00 . A A . 23 ASP O 1 1
2 1835 1 1 23 ASP OD1 O 137.416 7.419 6.861 1.00 . A A . 23 ASP OD1 1 1
2 1836 1 1 23 ASP OD2 O 138.353 6.288 5.226 1.00 . A A . 23 ASP OD2 1 1
2 1837 1 1 24 THR C C 132.834 3.554 9.755 1.00 . A A . 24 THR C 1 1
2 1838 1 1 24 THR CA C 132.668 4.298 8.425 1.00 . A A . 24 THR CA 1 1
2 1839 1 1 24 THR CB C 131.461 3.743 7.658 1.00 . A A . 24 THR CB 1 1
2 1840 1 1 24 THR CG2 C 130.142 3.950 8.375 1.00 . A A . 24 THR CG2 1 1
2 1841 1 1 24 THR H H 133.832 3.719 6.754 1.00 . A A . 24 THR H 1 1
2 1842 1 1 24 THR HA H 132.500 5.345 8.632 1.00 . A A . 24 THR HA 1 1
2 1843 1 1 24 THR HB H 131.598 2.680 7.517 1.00 . A A . 24 THR HB 1 1
2 1844 1 1 24 THR HG1 H 131.325 5.303 6.475 1.00 . A A . 24 THR HG1 1 1
2 1845 1 1 24 THR HG21 H 130.125 4.933 8.823 1.00 . A A . 24 THR HG21 1 1
2 1846 1 1 24 THR HG22 H 130.029 3.201 9.146 1.00 . A A . 24 THR HG22 1 1
2 1847 1 1 24 THR HG23 H 129.331 3.863 7.668 1.00 . A A . 24 THR HG23 1 1
2 1848 1 1 24 THR N N 133.877 4.193 7.611 1.00 . A A . 24 THR N 1 1
2 1849 1 1 24 THR O O 132.206 3.911 10.752 1.00 . A A . 24 THR O 1 1
2 1850 1 1 24 THR OG1 O 131.355 4.348 6.379 1.00 . A A . 24 THR OG1 1 1
2 1851 1 1 25 HIS C C 134.788 2.541 11.960 1.00 . A A . 25 HIS C 1 1
2 1852 1 1 25 HIS CA C 133.944 1.742 10.972 1.00 . A A . 25 HIS CA 1 1
2 1853 1 1 25 HIS CB C 134.642 0.422 10.622 1.00 . A A . 25 HIS CB 1 1
2 1854 1 1 25 HIS CD2 C 134.696 -2.006 11.535 1.00 . A A . 25 HIS CD2 1 1
2 1855 1 1 25 HIS CE1 C 133.424 -1.721 13.297 1.00 . A A . 25 HIS CE1 1 1
2 1856 1 1 25 HIS CG C 134.321 -0.705 11.558 1.00 . A A . 25 HIS CG 1 1
2 1857 1 1 25 HIS H H 134.165 2.293 8.939 1.00 . A A . 25 HIS H 1 1
2 1858 1 1 25 HIS HA H 132.988 1.529 11.432 1.00 . A A . 25 HIS HA 1 1
2 1859 1 1 25 HIS HB2 H 134.344 0.119 9.630 1.00 . A A . 25 HIS HB2 1 1
2 1860 1 1 25 HIS HB3 H 135.712 0.573 10.639 1.00 . A A . 25 HIS HB3 1 1
2 1861 1 1 25 HIS HD1 H 133.096 0.270 12.971 1.00 . A A . 25 HIS HD1 1 1
2 1862 1 1 25 HIS HD2 H 135.328 -2.477 10.795 1.00 . A A . 25 HIS HD2 1 1
2 1863 1 1 25 HIS HE1 H 132.863 -1.908 14.200 1.00 . A A . 25 HIS HE1 1 1
2 1864 1 1 25 HIS HE2 H 134.301 -3.532 12.920 1.00 . A A . 25 HIS HE2 1 1
2 1865 1 1 25 HIS N N 133.690 2.525 9.764 1.00 . A A . 25 HIS N 1 1
2 1866 1 1 25 HIS ND1 N 133.523 -0.561 12.676 1.00 . A A . 25 HIS ND1 1 1
2 1867 1 1 25 HIS NE2 N 134.125 -2.615 12.625 1.00 . A A . 25 HIS NE2 1 1
2 1868 1 1 25 HIS O O 134.453 2.628 13.140 1.00 . A A . 25 HIS O 1 1
2 1869 1 1 26 ILE C C 135.990 5.241 12.749 1.00 . A A . 26 ILE C 1 1
2 1870 1 1 26 ILE CA C 136.732 3.970 12.320 1.00 . A A . 26 ILE CA 1 1
2 1871 1 1 26 ILE CB C 138.054 4.354 11.613 1.00 . A A . 26 ILE CB 1 1
2 1872 1 1 26 ILE CD1 C 138.967 5.967 9.862 1.00 . A A . 26 ILE CD1 1 1
2 1873 1 1 26 ILE CG1 C 137.779 5.161 10.340 1.00 . A A . 26 ILE CG1 1 1
2 1874 1 1 26 ILE CG2 C 138.864 3.106 11.290 1.00 . A A . 26 ILE CG2 1 1
2 1875 1 1 26 ILE H H 136.080 3.061 10.515 1.00 . A A . 26 ILE H 1 1
2 1876 1 1 26 ILE HA H 136.973 3.393 13.202 1.00 . A A . 26 ILE HA 1 1
2 1877 1 1 26 ILE HB H 138.634 4.959 12.295 1.00 . A A . 26 ILE HB 1 1
2 1878 1 1 26 ILE HD11 H 139.522 6.333 10.714 1.00 . A A . 26 ILE HD11 1 1
2 1879 1 1 26 ILE HD12 H 138.621 6.803 9.273 1.00 . A A . 26 ILE HD12 1 1
2 1880 1 1 26 ILE HD13 H 139.607 5.341 9.258 1.00 . A A . 26 ILE HD13 1 1
2 1881 1 1 26 ILE HG12 H 137.498 4.485 9.547 1.00 . A A . 26 ILE HG12 1 1
2 1882 1 1 26 ILE HG13 H 136.966 5.848 10.525 1.00 . A A . 26 ILE HG13 1 1
2 1883 1 1 26 ILE HG21 H 138.714 2.836 10.255 1.00 . A A . 26 ILE HG21 1 1
2 1884 1 1 26 ILE HG22 H 138.543 2.292 11.924 1.00 . A A . 26 ILE HG22 1 1
2 1885 1 1 26 ILE HG23 H 139.912 3.303 11.462 1.00 . A A . 26 ILE HG23 1 1
2 1886 1 1 26 ILE N N 135.871 3.148 11.469 1.00 . A A . 26 ILE N 1 1
2 1887 1 1 26 ILE O O 136.307 5.841 13.777 1.00 . A A . 26 ILE O 1 1
2 1888 1 1 27 ARG C C 133.117 6.486 13.295 1.00 . A A . 27 ARG C 1 1
2 1889 1 1 27 ARG CA C 134.170 6.802 12.232 1.00 . A A . 27 ARG CA 1 1
2 1890 1 1 27 ARG CB C 133.491 7.299 10.952 1.00 . A A . 27 ARG CB 1 1
2 1891 1 1 27 ARG CD C 131.653 8.999 10.698 1.00 . A A . 27 ARG CD 1 1
2 1892 1 1 27 ARG CG C 133.130 8.776 10.987 1.00 . A A . 27 ARG CG 1 1
2 1893 1 1 27 ARG CZ C 129.712 10.040 11.825 1.00 . A A . 27 ARG CZ 1 1
2 1894 1 1 27 ARG H H 134.789 5.084 11.159 1.00 . A A . 27 ARG H 1 1
2 1895 1 1 27 ARG HA H 134.823 7.576 12.607 1.00 . A A . 27 ARG HA 1 1
2 1896 1 1 27 ARG HB2 H 134.156 7.134 10.118 1.00 . A A . 27 ARG HB2 1 1
2 1897 1 1 27 ARG HB3 H 132.585 6.732 10.795 1.00 . A A . 27 ARG HB3 1 1
2 1898 1 1 27 ARG HD2 H 131.553 9.422 9.709 1.00 . A A . 27 ARG HD2 1 1
2 1899 1 1 27 ARG HD3 H 131.144 8.046 10.733 1.00 . A A . 27 ARG HD3 1 1
2 1900 1 1 27 ARG HE H 131.629 10.443 12.228 1.00 . A A . 27 ARG HE 1 1
2 1901 1 1 27 ARG HG2 H 133.357 9.169 11.966 1.00 . A A . 27 ARG HG2 1 1
2 1902 1 1 27 ARG HG3 H 133.716 9.296 10.243 1.00 . A A . 27 ARG HG3 1 1
2 1903 1 1 27 ARG HH11 H 129.212 8.695 10.393 1.00 . A A . 27 ARG HH11 1 1
2 1904 1 1 27 ARG HH12 H 127.878 9.440 11.207 1.00 . A A . 27 ARG HH12 1 1
2 1905 1 1 27 ARG HH21 H 129.869 11.422 13.296 1.00 . A A . 27 ARG HH21 1 1
2 1906 1 1 27 ARG HH22 H 128.251 10.990 12.856 1.00 . A A . 27 ARG HH22 1 1
2 1907 1 1 27 ARG N N 134.986 5.625 11.951 1.00 . A A . 27 ARG N 1 1
2 1908 1 1 27 ARG NE N 131.032 9.905 11.665 1.00 . A A . 27 ARG NE 1 1
2 1909 1 1 27 ARG NH1 N 128.865 9.333 11.080 1.00 . A A . 27 ARG NH1 1 1
2 1910 1 1 27 ARG NH2 N 129.239 10.887 12.734 1.00 . A A . 27 ARG NH2 1 1
2 1911 1 1 27 ARG O O 132.903 7.276 14.216 1.00 . A A . 27 ARG O 1 1
2 1912 1 1 28 GLU C C 132.078 4.505 15.457 1.00 . A A . 28 GLU C 1 1
2 1913 1 1 28 GLU CA C 131.443 4.911 14.126 1.00 . A A . 28 GLU CA 1 1
2 1914 1 1 28 GLU CB C 130.574 3.775 13.563 1.00 . A A . 28 GLU CB 1 1
2 1915 1 1 28 GLU CD C 131.178 1.513 14.542 1.00 . A A . 28 GLU CD 1 1
2 1916 1 1 28 GLU CG C 131.306 2.455 13.357 1.00 . A A . 28 GLU CG 1 1
2 1917 1 1 28 GLU H H 132.682 4.732 12.415 1.00 . A A . 28 GLU H 1 1
2 1918 1 1 28 GLU HA H 130.813 5.766 14.303 1.00 . A A . 28 GLU HA 1 1
2 1919 1 1 28 GLU HB2 H 129.753 3.600 14.242 1.00 . A A . 28 GLU HB2 1 1
2 1920 1 1 28 GLU HB3 H 130.173 4.089 12.610 1.00 . A A . 28 GLU HB3 1 1
2 1921 1 1 28 GLU HG2 H 130.896 1.966 12.486 1.00 . A A . 28 GLU HG2 1 1
2 1922 1 1 28 GLU HG3 H 132.350 2.662 13.190 1.00 . A A . 28 GLU HG3 1 1
2 1923 1 1 28 GLU N N 132.466 5.323 13.167 1.00 . A A . 28 GLU N 1 1
2 1924 1 1 28 GLU O O 131.577 4.865 16.524 1.00 . A A . 28 GLU O 1 1
2 1925 1 1 28 GLU OE1 O 130.040 1.282 15.002 1.00 . A A . 28 GLU OE1 1 1
2 1926 1 1 28 GLU OE2 O 132.218 1.001 15.007 1.00 . A A . 28 GLU OE2 1 1
2 1927 1 1 29 LEU C C 134.480 4.493 17.363 1.00 . A A . 29 LEU C 1 1
2 1928 1 1 29 LEU CA C 133.891 3.309 16.590 1.00 . A A . 29 LEU CA 1 1
2 1929 1 1 29 LEU CB C 135.005 2.325 16.214 1.00 . A A . 29 LEU CB 1 1
2 1930 1 1 29 LEU CD1 C 134.844 -0.139 16.678 1.00 . A A . 29 LEU CD1 1 1
2 1931 1 1 29 LEU CD2 C 136.734 1.192 17.640 1.00 . A A . 29 LEU CD2 1 1
2 1932 1 1 29 LEU CG C 135.265 1.214 17.236 1.00 . A A . 29 LEU CG 1 1
2 1933 1 1 29 LEU H H 133.539 3.494 14.514 1.00 . A A . 29 LEU H 1 1
2 1934 1 1 29 LEU HA H 133.177 2.804 17.222 1.00 . A A . 29 LEU HA 1 1
2 1935 1 1 29 LEU HB2 H 134.745 1.865 15.272 1.00 . A A . 29 LEU HB2 1 1
2 1936 1 1 29 LEU HB3 H 135.919 2.883 16.081 1.00 . A A . 29 LEU HB3 1 1
2 1937 1 1 29 LEU HD11 H 134.483 -0.016 15.667 1.00 . A A . 29 LEU HD11 1 1
2 1938 1 1 29 LEU HD12 H 134.058 -0.552 17.292 1.00 . A A . 29 LEU HD12 1 1
2 1939 1 1 29 LEU HD13 H 135.691 -0.809 16.678 1.00 . A A . 29 LEU HD13 1 1
2 1940 1 1 29 LEU HD21 H 137.195 2.132 17.375 1.00 . A A . 29 LEU HD21 1 1
2 1941 1 1 29 LEU HD22 H 137.238 0.388 17.125 1.00 . A A . 29 LEU HD22 1 1
2 1942 1 1 29 LEU HD23 H 136.811 1.042 18.707 1.00 . A A . 29 LEU HD23 1 1
2 1943 1 1 29 LEU HG H 134.678 1.405 18.122 1.00 . A A . 29 LEU HG 1 1
2 1944 1 1 29 LEU N N 133.185 3.758 15.390 1.00 . A A . 29 LEU N 1 1
2 1945 1 1 29 LEU O O 134.656 4.415 18.580 1.00 . A A . 29 LEU O 1 1
2 1946 1 1 30 GLU C C 134.313 7.423 18.239 1.00 . A A . 30 GLU C 1 1
2 1947 1 1 30 GLU CA C 135.327 6.788 17.284 1.00 . A A . 30 GLU CA 1 1
2 1948 1 1 30 GLU CB C 135.755 7.806 16.221 1.00 . A A . 30 GLU CB 1 1
2 1949 1 1 30 GLU CD C 137.709 8.999 17.294 1.00 . A A . 30 GLU CD 1 1
2 1950 1 1 30 GLU CG C 137.254 8.058 16.193 1.00 . A A . 30 GLU CG 1 1
2 1951 1 1 30 GLU H H 134.601 5.596 15.689 1.00 . A A . 30 GLU H 1 1
2 1952 1 1 30 GLU HA H 136.196 6.489 17.852 1.00 . A A . 30 GLU HA 1 1
2 1953 1 1 30 GLU HB2 H 135.454 7.444 15.249 1.00 . A A . 30 GLU HB2 1 1
2 1954 1 1 30 GLU HB3 H 135.257 8.744 16.415 1.00 . A A . 30 GLU HB3 1 1
2 1955 1 1 30 GLU HG2 H 137.768 7.115 16.311 1.00 . A A . 30 GLU HG2 1 1
2 1956 1 1 30 GLU HG3 H 137.515 8.491 15.238 1.00 . A A . 30 GLU HG3 1 1
2 1957 1 1 30 GLU N N 134.771 5.590 16.654 1.00 . A A . 30 GLU N 1 1
2 1958 1 1 30 GLU O O 134.693 8.072 19.215 1.00 . A A . 30 GLU O 1 1
2 1959 1 1 30 GLU OE1 O 137.754 8.565 18.466 1.00 . A A . 30 GLU OE1 1 1
2 1960 1 1 30 GLU OE2 O 138.019 10.169 16.985 1.00 . A A . 30 GLU OE2 1 1
2 1961 1 1 31 ASP C C 131.914 6.981 20.131 1.00 . A A . 31 ASP C 1 1
2 1962 1 1 31 ASP CA C 131.955 7.736 18.804 1.00 . A A . 31 ASP CA 1 1
2 1963 1 1 31 ASP CB C 130.603 7.622 18.093 1.00 . A A . 31 ASP CB 1 1
2 1964 1 1 31 ASP CG C 129.783 8.893 18.203 1.00 . A A . 31 ASP CG 1 1
2 1965 1 1 31 ASP H H 132.791 6.663 17.180 1.00 . A A . 31 ASP H 1 1
2 1966 1 1 31 ASP HA H 132.167 8.777 18.999 1.00 . A A . 31 ASP HA 1 1
2 1967 1 1 31 ASP HB2 H 130.770 7.414 17.045 1.00 . A A . 31 ASP HB2 1 1
2 1968 1 1 31 ASP HB3 H 130.038 6.811 18.534 1.00 . A A . 31 ASP HB3 1 1
2 1969 1 1 31 ASP N N 133.023 7.209 17.961 1.00 . A A . 31 ASP N 1 1
2 1970 1 1 31 ASP O O 131.780 7.586 21.197 1.00 . A A . 31 ASP O 1 1
2 1971 1 1 31 ASP OD1 O 129.100 9.073 19.234 1.00 . A A . 31 ASP OD1 1 1
2 1972 1 1 31 ASP OD2 O 129.824 9.709 17.258 1.00 . A A . 31 ASP OD2 1 1
2 1973 1 1 32 TYR C C 133.291 5.080 22.097 1.00 . A A . 32 TYR C 1 1
2 1974 1 1 32 TYR CA C 132.053 4.805 21.243 1.00 . A A . 32 TYR CA 1 1
2 1975 1 1 32 TYR CB C 132.018 3.326 20.843 1.00 . A A . 32 TYR CB 1 1
2 1976 1 1 32 TYR CD1 C 129.596 2.646 21.070 1.00 . A A . 32 TYR CD1 1 1
2 1977 1 1 32 TYR CD2 C 130.550 2.696 18.885 1.00 . A A . 32 TYR CD2 1 1
2 1978 1 1 32 TYR CE1 C 128.388 2.238 20.538 1.00 . A A . 32 TYR CE1 1 1
2 1979 1 1 32 TYR CE2 C 129.345 2.289 18.346 1.00 . A A . 32 TYR CE2 1 1
2 1980 1 1 32 TYR CG C 130.696 2.882 20.255 1.00 . A A . 32 TYR CG 1 1
2 1981 1 1 32 TYR CZ C 128.268 2.061 19.176 1.00 . A A . 32 TYR CZ 1 1
2 1982 1 1 32 TYR H H 132.169 5.239 19.173 1.00 . A A . 32 TYR H 1 1
2 1983 1 1 32 TYR HA H 131.170 5.037 21.820 1.00 . A A . 32 TYR HA 1 1
2 1984 1 1 32 TYR HB2 H 132.785 3.142 20.106 1.00 . A A . 32 TYR HB2 1 1
2 1985 1 1 32 TYR HB3 H 132.213 2.720 21.716 1.00 . A A . 32 TYR HB3 1 1
2 1986 1 1 32 TYR HD1 H 129.694 2.786 22.137 1.00 . A A . 32 TYR HD1 1 1
2 1987 1 1 32 TYR HD2 H 131.395 2.875 18.238 1.00 . A A . 32 TYR HD2 1 1
2 1988 1 1 32 TYR HE1 H 127.545 2.060 21.189 1.00 . A A . 32 TYR HE1 1 1
2 1989 1 1 32 TYR HE2 H 129.251 2.150 17.279 1.00 . A A . 32 TYR HE2 1 1
2 1990 1 1 32 TYR HH H 126.984 0.701 18.724 1.00 . A A . 32 TYR HH 1 1
2 1991 1 1 32 TYR N N 132.052 5.655 20.054 1.00 . A A . 32 TYR N 1 1
2 1992 1 1 32 TYR O O 133.220 5.079 23.326 1.00 . A A . 32 TYR O 1 1
2 1993 1 1 32 TYR OH O 127.066 1.655 18.642 1.00 . A A . 32 TYR OH 1 1
2 1994 1 1 33 ILE C C 135.639 6.970 22.812 1.00 . A A . 33 ILE C 1 1
2 1995 1 1 33 ILE CA C 135.681 5.607 22.117 1.00 . A A . 33 ILE CA 1 1
2 1996 1 1 33 ILE CB C 136.880 5.570 21.140 1.00 . A A . 33 ILE CB 1 1
2 1997 1 1 33 ILE CD1 C 137.784 4.151 19.226 1.00 . A A . 33 ILE CD1 1 1
2 1998 1 1 33 ILE CG1 C 137.044 4.168 20.546 1.00 . A A . 33 ILE CG1 1 1
2 1999 1 1 33 ILE CG2 C 138.163 6.002 21.841 1.00 . A A . 33 ILE CG2 1 1
2 2000 1 1 33 ILE H H 134.411 5.312 20.450 1.00 . A A . 33 ILE H 1 1
2 2001 1 1 33 ILE HA H 135.831 4.840 22.864 1.00 . A A . 33 ILE HA 1 1
2 2002 1 1 33 ILE HB H 136.685 6.270 20.341 1.00 . A A . 33 ILE HB 1 1
2 2003 1 1 33 ILE HD11 H 138.168 5.138 19.014 1.00 . A A . 33 ILE HD11 1 1
2 2004 1 1 33 ILE HD12 H 137.109 3.851 18.438 1.00 . A A . 33 ILE HD12 1 1
2 2005 1 1 33 ILE HD13 H 138.605 3.450 19.282 1.00 . A A . 33 ILE HD13 1 1
2 2006 1 1 33 ILE HG12 H 137.595 3.552 21.241 1.00 . A A . 33 ILE HG12 1 1
2 2007 1 1 33 ILE HG13 H 136.067 3.735 20.386 1.00 . A A . 33 ILE HG13 1 1
2 2008 1 1 33 ILE HG21 H 138.181 7.079 21.928 1.00 . A A . 33 ILE HG21 1 1
2 2009 1 1 33 ILE HG22 H 139.016 5.674 21.265 1.00 . A A . 33 ILE HG22 1 1
2 2010 1 1 33 ILE HG23 H 138.202 5.561 22.826 1.00 . A A . 33 ILE HG23 1 1
2 2011 1 1 33 ILE N N 134.423 5.322 21.430 1.00 . A A . 33 ILE N 1 1
2 2012 1 1 33 ILE O O 136.297 7.167 23.836 1.00 . A A . 33 ILE O 1 1
2 2013 1 1 34 ASP C C 134.226 9.220 24.261 1.00 . A A . 34 ASP C 1 1
2 2014 1 1 34 ASP CA C 134.753 9.253 22.825 1.00 . A A . 34 ASP CA 1 1
2 2015 1 1 34 ASP CB C 133.844 10.127 21.953 1.00 . A A . 34 ASP CB 1 1
2 2016 1 1 34 ASP CG C 134.616 11.209 21.223 1.00 . A A . 34 ASP CG 1 1
2 2017 1 1 34 ASP H H 134.363 7.712 21.437 1.00 . A A . 34 ASP H 1 1
2 2018 1 1 34 ASP HA H 135.741 9.687 22.834 1.00 . A A . 34 ASP HA 1 1
2 2019 1 1 34 ASP HB2 H 133.352 9.505 21.219 1.00 . A A . 34 ASP HB2 1 1
2 2020 1 1 34 ASP HB3 H 133.100 10.600 22.579 1.00 . A A . 34 ASP HB3 1 1
2 2021 1 1 34 ASP N N 134.868 7.911 22.254 1.00 . A A . 34 ASP N 1 1
2 2022 1 1 34 ASP O O 134.579 10.076 25.059 1.00 . A A . 34 ASP O 1 1
2 2023 1 1 34 ASP OD1 O 134.838 12.285 21.819 1.00 . A A . 34 ASP OD1 1 1
2 2024 1 1 34 ASP OD2 O 135.002 10.979 20.057 1.00 . A A . 34 ASP OD2 1 1
2 2025 1 1 35 ASN C C 133.823 8.407 27.014 1.00 . A A . 35 ASN C 1 1
2 2026 1 1 35 ASN CA C 132.796 8.097 25.920 1.00 . A A . 35 ASN CA 1 1
2 2027 1 1 35 ASN CB C 132.235 6.685 26.113 1.00 . A A . 35 ASN CB 1 1
2 2028 1 1 35 ASN CG C 130.801 6.563 25.628 1.00 . A A . 35 ASN CG 1 1
2 2029 1 1 35 ASN H H 133.124 7.597 23.891 1.00 . A A . 35 ASN H 1 1
2 2030 1 1 35 ASN HA H 131.986 8.806 26.001 1.00 . A A . 35 ASN HA 1 1
2 2031 1 1 35 ASN HB2 H 132.843 5.983 25.561 1.00 . A A . 35 ASN HB2 1 1
2 2032 1 1 35 ASN HB3 H 132.264 6.433 27.163 1.00 . A A . 35 ASN HB3 1 1
2 2033 1 1 35 ASN HD21 H 131.421 6.218 23.768 1.00 . A A . 35 ASN HD21 1 1
2 2034 1 1 35 ASN HD22 H 129.710 6.228 23.999 1.00 . A A . 35 ASN HD22 1 1
2 2035 1 1 35 ASN N N 133.376 8.238 24.577 1.00 . A A . 35 ASN N 1 1
2 2036 1 1 35 ASN ND2 N 130.627 6.311 24.334 1.00 . A A . 35 ASN ND2 1 1
2 2037 1 1 35 ASN O O 133.505 9.085 27.993 1.00 . A A . 35 ASN O 1 1
2 2038 1 1 35 ASN OD1 O 129.859 6.695 26.409 1.00 . A A . 35 ASN OD1 1 1
2 2039 1 1 36 LEU C C 136.418 9.676 27.874 1.00 . A A . 36 LEU C 1 1
2 2040 1 1 36 LEU CA C 136.131 8.177 27.794 1.00 . A A . 36 LEU CA 1 1
2 2041 1 1 36 LEU CB C 137.405 7.418 27.398 1.00 . A A . 36 LEU CB 1 1
2 2042 1 1 36 LEU CD1 C 138.431 5.397 26.320 1.00 . A A . 36 LEU CD1 1 1
2 2043 1 1 36 LEU CD2 C 136.897 5.122 28.279 1.00 . A A . 36 LEU CD2 1 1
2 2044 1 1 36 LEU CG C 137.204 5.944 27.035 1.00 . A A . 36 LEU CG 1 1
2 2045 1 1 36 LEU H H 135.252 7.408 26.022 1.00 . A A . 36 LEU H 1 1
2 2046 1 1 36 LEU HA H 135.798 7.832 28.762 1.00 . A A . 36 LEU HA 1 1
2 2047 1 1 36 LEU HB2 H 137.847 7.919 26.549 1.00 . A A . 36 LEU HB2 1 1
2 2048 1 1 36 LEU HB3 H 138.099 7.470 28.224 1.00 . A A . 36 LEU HB3 1 1
2 2049 1 1 36 LEU HD11 H 138.249 5.381 25.255 1.00 . A A . 36 LEU HD11 1 1
2 2050 1 1 36 LEU HD12 H 138.633 4.394 26.666 1.00 . A A . 36 LEU HD12 1 1
2 2051 1 1 36 LEU HD13 H 139.282 6.028 26.530 1.00 . A A . 36 LEU HD13 1 1
2 2052 1 1 36 LEU HD21 H 137.816 4.735 28.693 1.00 . A A . 36 LEU HD21 1 1
2 2053 1 1 36 LEU HD22 H 136.247 4.300 28.016 1.00 . A A . 36 LEU HD22 1 1
2 2054 1 1 36 LEU HD23 H 136.407 5.746 29.012 1.00 . A A . 36 LEU HD23 1 1
2 2055 1 1 36 LEU HG H 136.364 5.858 26.362 1.00 . A A . 36 LEU HG 1 1
2 2056 1 1 36 LEU N N 135.057 7.926 26.831 1.00 . A A . 36 LEU N 1 1
2 2057 1 1 36 LEU O O 136.483 10.251 28.962 1.00 . A A . 36 LEU O 1 1
2 2058 1 1 37 LEU C C 135.632 12.437 25.922 1.00 . A A . 37 LEU C 1 1
2 2059 1 1 37 LEU CA C 136.813 11.735 26.605 1.00 . A A . 37 LEU CA 1 1
2 2060 1 1 37 LEU CB C 138.116 12.004 25.841 1.00 . A A . 37 LEU CB 1 1
2 2061 1 1 37 LEU CD1 C 138.843 12.289 23.455 1.00 . A A . 37 LEU CD1 1 1
2 2062 1 1 37 LEU CD2 C 139.011 10.044 24.553 1.00 . A A . 37 LEU CD2 1 1
2 2063 1 1 37 LEU CG C 138.215 11.339 24.464 1.00 . A A . 37 LEU CG 1 1
2 2064 1 1 37 LEU H H 136.481 9.781 25.876 1.00 . A A . 37 LEU H 1 1
2 2065 1 1 37 LEU HA H 136.909 12.123 27.610 1.00 . A A . 37 LEU HA 1 1
2 2066 1 1 37 LEU HB2 H 138.216 13.073 25.710 1.00 . A A . 37 LEU HB2 1 1
2 2067 1 1 37 LEU HB3 H 138.941 11.656 26.444 1.00 . A A . 37 LEU HB3 1 1
2 2068 1 1 37 LEU HD11 H 139.556 12.928 23.955 1.00 . A A . 37 LEU HD11 1 1
2 2069 1 1 37 LEU HD12 H 138.071 12.896 23.004 1.00 . A A . 37 LEU HD12 1 1
2 2070 1 1 37 LEU HD13 H 139.346 11.720 22.688 1.00 . A A . 37 LEU HD13 1 1
2 2071 1 1 37 LEU HD21 H 139.733 10.009 23.751 1.00 . A A . 37 LEU HD21 1 1
2 2072 1 1 37 LEU HD22 H 138.339 9.203 24.468 1.00 . A A . 37 LEU HD22 1 1
2 2073 1 1 37 LEU HD23 H 139.524 10.000 25.502 1.00 . A A . 37 LEU HD23 1 1
2 2074 1 1 37 LEU HG H 137.220 11.097 24.118 1.00 . A A . 37 LEU HG 1 1
2 2075 1 1 37 LEU N N 136.563 10.301 26.703 1.00 . A A . 37 LEU N 1 1
2 2076 1 1 37 LEU O O 135.782 13.051 24.862 1.00 . A A . 37 LEU O 1 1
2 2077 1 1 38 VAL C C 132.111 12.858 27.078 1.00 . A A . 38 VAL C 1 1
2 2078 1 1 38 VAL CA C 133.227 12.941 26.031 1.00 . A A . 38 VAL CA 1 1
2 2079 1 1 38 VAL CB C 132.755 12.291 24.705 1.00 . A A . 38 VAL CB 1 1
2 2080 1 1 38 VAL CG1 C 131.761 11.163 24.958 1.00 . A A . 38 VAL CG1 1 1
2 2081 1 1 38 VAL CG2 C 132.153 13.341 23.781 1.00 . A A . 38 VAL CG2 1 1
2 2082 1 1 38 VAL H H 134.406 11.804 27.372 1.00 . A A . 38 VAL H 1 1
2 2083 1 1 38 VAL HA H 133.440 13.984 25.839 1.00 . A A . 38 VAL HA 1 1
2 2084 1 1 38 VAL HB H 133.618 11.870 24.211 1.00 . A A . 38 VAL HB 1 1
2 2085 1 1 38 VAL HG11 H 131.752 10.494 24.110 1.00 . A A . 38 VAL HG11 1 1
2 2086 1 1 38 VAL HG12 H 130.774 11.578 25.099 1.00 . A A . 38 VAL HG12 1 1
2 2087 1 1 38 VAL HG13 H 132.052 10.619 25.843 1.00 . A A . 38 VAL HG13 1 1
2 2088 1 1 38 VAL HG21 H 131.605 12.852 22.989 1.00 . A A . 38 VAL HG21 1 1
2 2089 1 1 38 VAL HG22 H 132.944 13.940 23.355 1.00 . A A . 38 VAL HG22 1 1
2 2090 1 1 38 VAL HG23 H 131.484 13.974 24.344 1.00 . A A . 38 VAL HG23 1 1
2 2091 1 1 38 VAL N N 134.453 12.325 26.543 1.00 . A A . 38 VAL N 1 1
2 2092 1 1 38 VAL O O 132.130 11.979 27.943 1.00 . A A . 38 VAL O 1 1
2 2093 1 1 39 ARG C C 129.285 12.468 27.965 1.00 . A A . 39 ARG C 1 1
2 2094 1 1 39 ARG CA C 130.031 13.803 27.951 1.00 . A A . 39 ARG CA 1 1
2 2095 1 1 39 ARG CB C 129.064 14.941 27.608 1.00 . A A . 39 ARG CB 1 1
2 2096 1 1 39 ARG CD C 127.702 16.823 28.578 1.00 . A A . 39 ARG CD 1 1
2 2097 1 1 39 ARG CG C 128.231 15.412 28.791 1.00 . A A . 39 ARG CG 1 1
2 2098 1 1 39 ARG CZ C 125.702 17.044 30.021 1.00 . A A . 39 ARG CZ 1 1
2 2099 1 1 39 ARG H H 131.183 14.457 26.296 1.00 . A A . 39 ARG H 1 1
2 2100 1 1 39 ARG HA H 130.442 13.980 28.934 1.00 . A A . 39 ARG HA 1 1
2 2101 1 1 39 ARG HB2 H 129.632 15.781 27.237 1.00 . A A . 39 ARG HB2 1 1
2 2102 1 1 39 ARG HB3 H 128.390 14.605 26.833 1.00 . A A . 39 ARG HB3 1 1
2 2103 1 1 39 ARG HD2 H 128.210 17.491 29.257 1.00 . A A . 39 ARG HD2 1 1
2 2104 1 1 39 ARG HD3 H 127.910 17.121 27.560 1.00 . A A . 39 ARG HD3 1 1
2 2105 1 1 39 ARG HE H 125.674 16.874 28.028 1.00 . A A . 39 ARG HE 1 1
2 2106 1 1 39 ARG HG2 H 127.395 14.741 28.920 1.00 . A A . 39 ARG HG2 1 1
2 2107 1 1 39 ARG HG3 H 128.846 15.398 29.679 1.00 . A A . 39 ARG HG3 1 1
2 2108 1 1 39 ARG HH11 H 127.453 17.032 31.042 1.00 . A A . 39 ARG HH11 1 1
2 2109 1 1 39 ARG HH12 H 126.030 17.192 32.014 1.00 . A A . 39 ARG HH12 1 1
2 2110 1 1 39 ARG HH21 H 123.804 17.086 29.316 1.00 . A A . 39 ARG HH21 1 1
2 2111 1 1 39 ARG HH22 H 123.959 17.222 31.036 1.00 . A A . 39 ARG HH22 1 1
2 2112 1 1 39 ARG N N 131.146 13.777 27.002 1.00 . A A . 39 ARG N 1 1
2 2113 1 1 39 ARG NE N 126.260 16.912 28.813 1.00 . A A . 39 ARG NE 1 1
2 2114 1 1 39 ARG NH1 N 126.458 17.093 31.116 1.00 . A A . 39 ARG NH1 1 1
2 2115 1 1 39 ARG NH2 N 124.380 17.124 30.133 1.00 . A A . 39 ARG NH2 1 1
2 2116 1 1 39 ARG O O 128.712 12.055 26.955 1.00 . A A . 39 ARG O 1 1
2 2117 1 1 40 VAL C C 127.218 10.678 29.830 1.00 . A A . 40 VAL C 1 1
2 2118 1 1 40 VAL CA C 128.632 10.508 29.276 1.00 . A A . 40 VAL CA 1 1
2 2119 1 1 40 VAL CB C 129.428 9.557 30.200 1.00 . A A . 40 VAL CB 1 1
2 2120 1 1 40 VAL CG1 C 130.729 9.129 29.536 1.00 . A A . 40 VAL CG1 1 1
2 2121 1 1 40 VAL CG2 C 129.701 10.206 31.552 1.00 . A A . 40 VAL CG2 1 1
2 2122 1 1 40 VAL H H 129.779 12.184 29.885 1.00 . A A . 40 VAL H 1 1
2 2123 1 1 40 VAL HA H 128.567 10.050 28.299 1.00 . A A . 40 VAL HA 1 1
2 2124 1 1 40 VAL HB H 128.832 8.671 30.366 1.00 . A A . 40 VAL HB 1 1
2 2125 1 1 40 VAL HG11 H 130.544 8.892 28.499 1.00 . A A . 40 VAL HG11 1 1
2 2126 1 1 40 VAL HG12 H 131.121 8.258 30.040 1.00 . A A . 40 VAL HG12 1 1
2 2127 1 1 40 VAL HG13 H 131.447 9.934 29.598 1.00 . A A . 40 VAL HG13 1 1
2 2128 1 1 40 VAL HG21 H 130.547 10.873 31.468 1.00 . A A . 40 VAL HG21 1 1
2 2129 1 1 40 VAL HG22 H 129.918 9.440 32.282 1.00 . A A . 40 VAL HG22 1 1
2 2130 1 1 40 VAL HG23 H 128.832 10.766 31.865 1.00 . A A . 40 VAL HG23 1 1
2 2131 1 1 40 VAL N N 129.302 11.799 29.120 1.00 . A A . 40 VAL N 1 1
2 2132 1 1 40 VAL O O 126.923 11.659 30.518 1.00 . A A . 40 VAL O 1 1
2 2133 1 1 41 MET C C 124.650 8.541 30.867 1.00 . A A . 41 MET C 1 1
2 2134 1 1 41 MET CA C 124.961 9.749 29.988 1.00 . A A . 41 MET CA 1 1
2 2135 1 1 41 MET CB C 124.000 9.792 28.794 1.00 . A A . 41 MET CB 1 1
2 2136 1 1 41 MET CE C 122.815 9.719 25.654 1.00 . A A . 41 MET CE 1 1
2 2137 1 1 41 MET CG C 124.185 8.644 27.812 1.00 . A A . 41 MET CG 1 1
2 2138 1 1 41 MET H H 126.646 8.961 28.973 1.00 . A A . 41 MET H 1 1
2 2139 1 1 41 MET HA H 124.830 10.647 30.574 1.00 . A A . 41 MET HA 1 1
2 2140 1 1 41 MET HB2 H 122.985 9.759 29.164 1.00 . A A . 41 MET HB2 1 1
2 2141 1 1 41 MET HB3 H 124.149 10.720 28.262 1.00 . A A . 41 MET HB3 1 1
2 2142 1 1 41 MET HE1 H 122.092 9.578 24.865 1.00 . A A . 41 MET HE1 1 1
2 2143 1 1 41 MET HE2 H 123.807 9.765 25.230 1.00 . A A . 41 MET HE2 1 1
2 2144 1 1 41 MET HE3 H 122.603 10.641 26.176 1.00 . A A . 41 MET HE3 1 1
2 2145 1 1 41 MET HG2 H 125.012 8.878 27.158 1.00 . A A . 41 MET HG2 1 1
2 2146 1 1 41 MET HG3 H 124.411 7.745 28.367 1.00 . A A . 41 MET HG3 1 1
2 2147 1 1 41 MET N N 126.347 9.715 29.525 1.00 . A A . 41 MET N 1 1
2 2148 1 1 41 MET O O 123.977 8.662 31.891 1.00 . A A . 41 MET O 1 1
2 2149 1 1 41 MET SD S 122.720 8.348 26.804 1.00 . A A . 41 MET SD 1 1
2 2150 2 1 1 GLY C C 136.874 2.822 -27.067 1.00 . B B . 1 GLY C 1 1
2 2151 2 1 1 GLY CA C 136.404 4.077 -27.779 1.00 . B B . 1 GLY CA 1 1
2 2152 2 1 1 GLY H1 H 134.594 4.981 -28.305 1.00 . B B . 1 GLY H1 1 1
2 2153 2 1 1 GLY H2 H 134.412 3.568 -27.394 1.00 . B B . 1 GLY H2 1 1
2 2154 2 1 1 GLY H3 H 134.840 3.471 -29.028 1.00 . B B . 1 GLY H3 1 1
2 2155 2 1 1 GLY HA2 H 136.990 4.209 -28.676 1.00 . B B . 1 GLY HA2 1 1
2 2156 2 1 1 GLY HA3 H 136.563 4.926 -27.131 1.00 . B B . 1 GLY HA3 1 1
2 2157 2 1 1 GLY N N 134.962 4.020 -28.152 1.00 . B B . 1 GLY N 1 1
2 2158 2 1 1 GLY O O 136.645 1.709 -27.544 1.00 . B B . 1 GLY O 1 1
2 2159 2 1 2 SER C C 137.369 1.789 -23.770 1.00 . B B . 2 SER C 1 1
2 2160 2 1 2 SER CA C 138.043 1.877 -25.140 1.00 . B B . 2 SER CA 1 1
2 2161 2 1 2 SER CB C 139.560 1.993 -24.970 1.00 . B B . 2 SER CB 1 1
2 2162 2 1 2 SER H H 137.686 3.915 -25.597 1.00 . B B . 2 SER H 1 1
2 2163 2 1 2 SER HA H 137.821 0.966 -25.681 1.00 . B B . 2 SER HA 1 1
2 2164 2 1 2 SER HB2 H 139.790 2.889 -24.412 1.00 . B B . 2 SER HB2 1 1
2 2165 2 1 2 SER HB3 H 139.926 1.131 -24.433 1.00 . B B . 2 SER HB3 1 1
2 2166 2 1 2 SER HG H 140.455 2.971 -26.415 1.00 . B B . 2 SER HG 1 1
2 2167 2 1 2 SER N N 137.535 3.003 -25.923 1.00 . B B . 2 SER N 1 1
2 2168 2 1 2 SER O O 137.820 1.031 -22.913 1.00 . B B . 2 SER O 1 1
2 2169 2 1 2 SER OG O 140.214 2.060 -26.227 1.00 . B B . 2 SER OG 1 1
2 2170 2 1 3 LEU C C 134.690 1.244 -22.255 1.00 . B B . 3 LEU C 1 1
2 2171 2 1 3 LEU CA C 135.541 2.511 -22.308 1.00 . B B . 3 LEU CA 1 1
2 2172 2 1 3 LEU CB C 134.654 3.756 -22.170 1.00 . B B . 3 LEU CB 1 1
2 2173 2 1 3 LEU CD1 C 136.102 5.704 -22.813 1.00 . B B . 3 LEU CD1 1 1
2 2174 2 1 3 LEU CD2 C 134.372 5.968 -21.025 1.00 . B B . 3 LEU CD2 1 1
2 2175 2 1 3 LEU CG C 135.367 5.016 -21.672 1.00 . B B . 3 LEU CG 1 1
2 2176 2 1 3 LEU H H 135.951 3.113 -24.298 1.00 . B B . 3 LEU H 1 1
2 2177 2 1 3 LEU HA H 136.258 2.490 -21.501 1.00 . B B . 3 LEU HA 1 1
2 2178 2 1 3 LEU HB2 H 134.218 3.972 -23.135 1.00 . B B . 3 LEU HB2 1 1
2 2179 2 1 3 LEU HB3 H 133.856 3.528 -21.479 1.00 . B B . 3 LEU HB3 1 1
2 2180 2 1 3 LEU HD11 H 136.740 6.479 -22.414 1.00 . B B . 3 LEU HD11 1 1
2 2181 2 1 3 LEU HD12 H 135.384 6.143 -23.490 1.00 . B B . 3 LEU HD12 1 1
2 2182 2 1 3 LEU HD13 H 136.702 4.981 -23.344 1.00 . B B . 3 LEU HD13 1 1
2 2183 2 1 3 LEU HD21 H 133.377 5.745 -21.380 1.00 . B B . 3 LEU HD21 1 1
2 2184 2 1 3 LEU HD22 H 134.626 6.986 -21.283 1.00 . B B . 3 LEU HD22 1 1
2 2185 2 1 3 LEU HD23 H 134.407 5.850 -19.952 1.00 . B B . 3 LEU HD23 1 1
2 2186 2 1 3 LEU HG H 136.097 4.737 -20.926 1.00 . B B . 3 LEU HG 1 1
2 2187 2 1 3 LEU N N 136.278 2.542 -23.573 1.00 . B B . 3 LEU N 1 1
2 2188 2 1 3 LEU O O 133.459 1.300 -22.311 1.00 . B B . 3 LEU O 1 1
2 2189 2 1 4 THR C C 135.494 -2.202 -21.310 1.00 . B B . 4 THR C 1 1
2 2190 2 1 4 THR CA C 134.707 -1.203 -22.170 1.00 . B B . 4 THR CA 1 1
2 2191 2 1 4 THR CB C 134.556 -1.725 -23.610 1.00 . B B . 4 THR CB 1 1
2 2192 2 1 4 THR CG2 C 133.784 -0.785 -24.515 1.00 . B B . 4 THR CG2 1 1
2 2193 2 1 4 THR H H 136.346 0.121 -22.170 1.00 . B B . 4 THR H 1 1
2 2194 2 1 4 THR HA H 133.725 -1.071 -21.740 1.00 . B B . 4 THR HA 1 1
2 2195 2 1 4 THR HB H 134.024 -2.665 -23.587 1.00 . B B . 4 THR HB 1 1
2 2196 2 1 4 THR HG1 H 136.055 -2.877 -24.131 1.00 . B B . 4 THR HG1 1 1
2 2197 2 1 4 THR HG21 H 134.365 0.109 -24.689 1.00 . B B . 4 THR HG21 1 1
2 2198 2 1 4 THR HG22 H 132.849 -0.519 -24.044 1.00 . B B . 4 THR HG22 1 1
2 2199 2 1 4 THR HG23 H 133.585 -1.273 -25.458 1.00 . B B . 4 THR HG23 1 1
2 2200 2 1 4 THR N N 135.367 0.097 -22.186 1.00 . B B . 4 THR N 1 1
2 2201 2 1 4 THR O O 136.260 -1.806 -20.434 1.00 . B B . 4 THR O 1 1
2 2202 2 1 4 THR OG1 O 135.824 -1.947 -24.204 1.00 . B B . 4 THR OG1 1 1
2 2203 2 1 5 TYR C C 137.414 -4.246 -20.537 1.00 . B B . 5 TYR C 1 1
2 2204 2 1 5 TYR CA C 135.942 -4.574 -20.823 1.00 . B B . 5 TYR CA 1 1
2 2205 2 1 5 TYR CB C 135.843 -5.890 -21.600 1.00 . B B . 5 TYR CB 1 1
2 2206 2 1 5 TYR CD1 C 136.248 -7.262 -19.511 1.00 . B B . 5 TYR CD1 1 1
2 2207 2 1 5 TYR CD2 C 137.218 -8.010 -21.556 1.00 . B B . 5 TYR CD2 1 1
2 2208 2 1 5 TYR CE1 C 136.799 -8.342 -18.849 1.00 . B B . 5 TYR CE1 1 1
2 2209 2 1 5 TYR CE2 C 137.773 -9.093 -20.901 1.00 . B B . 5 TYR CE2 1 1
2 2210 2 1 5 TYR CG C 136.447 -7.077 -20.875 1.00 . B B . 5 TYR CG 1 1
2 2211 2 1 5 TYR CZ C 137.560 -9.255 -19.548 1.00 . B B . 5 TYR CZ 1 1
2 2212 2 1 5 TYR H H 134.636 -3.714 -22.270 1.00 . B B . 5 TYR H 1 1
2 2213 2 1 5 TYR HA H 135.427 -4.689 -19.881 1.00 . B B . 5 TYR HA 1 1
2 2214 2 1 5 TYR HB2 H 134.802 -6.110 -21.785 1.00 . B B . 5 TYR HB2 1 1
2 2215 2 1 5 TYR HB3 H 136.358 -5.779 -22.546 1.00 . B B . 5 TYR HB3 1 1
2 2216 2 1 5 TYR HD1 H 135.652 -6.546 -18.966 1.00 . B B . 5 TYR HD1 1 1
2 2217 2 1 5 TYR HD2 H 137.385 -7.881 -22.615 1.00 . B B . 5 TYR HD2 1 1
2 2218 2 1 5 TYR HE1 H 136.632 -8.468 -17.789 1.00 . B B . 5 TYR HE1 1 1
2 2219 2 1 5 TYR HE2 H 138.369 -9.808 -21.448 1.00 . B B . 5 TYR HE2 1 1
2 2220 2 1 5 TYR HH H 137.488 -11.065 -18.899 1.00 . B B . 5 TYR HH 1 1
2 2221 2 1 5 TYR N N 135.274 -3.494 -21.563 1.00 . B B . 5 TYR N 1 1
2 2222 2 1 5 TYR O O 137.838 -4.232 -19.381 1.00 . B B . 5 TYR O 1 1
2 2223 2 1 5 TYR OH O 138.110 -10.333 -18.892 1.00 . B B . 5 TYR OH 1 1
2 2224 2 1 6 GLU C C 139.860 -2.514 -20.483 1.00 . B B . 6 GLU C 1 1
2 2225 2 1 6 GLU CA C 139.617 -3.675 -21.459 1.00 . B B . 6 GLU CA 1 1
2 2226 2 1 6 GLU CB C 140.213 -3.332 -22.827 1.00 . B B . 6 GLU CB 1 1
2 2227 2 1 6 GLU CD C 142.185 -3.526 -24.396 1.00 . B B . 6 GLU CD 1 1
2 2228 2 1 6 GLU CG C 141.603 -3.906 -23.048 1.00 . B B . 6 GLU CG 1 1
2 2229 2 1 6 GLU H H 137.799 -4.037 -22.494 1.00 . B B . 6 GLU H 1 1
2 2230 2 1 6 GLU HA H 140.113 -4.554 -21.077 1.00 . B B . 6 GLU HA 1 1
2 2231 2 1 6 GLU HB2 H 139.562 -3.718 -23.598 1.00 . B B . 6 GLU HB2 1 1
2 2232 2 1 6 GLU HB3 H 140.271 -2.258 -22.923 1.00 . B B . 6 GLU HB3 1 1
2 2233 2 1 6 GLU HG2 H 142.259 -3.536 -22.274 1.00 . B B . 6 GLU HG2 1 1
2 2234 2 1 6 GLU HG3 H 141.547 -4.983 -22.987 1.00 . B B . 6 GLU HG3 1 1
2 2235 2 1 6 GLU N N 138.189 -3.995 -21.596 1.00 . B B . 6 GLU N 1 1
2 2236 2 1 6 GLU O O 140.916 -2.439 -19.854 1.00 . B B . 6 GLU O 1 1
2 2237 2 1 6 GLU OE1 O 141.968 -4.278 -25.370 1.00 . B B . 6 GLU OE1 1 1
2 2238 2 1 6 GLU OE2 O 142.857 -2.476 -24.479 1.00 . B B . 6 GLU OE2 1 1
2 2239 2 1 7 GLU C C 138.762 -0.897 -18.001 1.00 . B B . 7 GLU C 1 1
2 2240 2 1 7 GLU CA C 138.985 -0.476 -19.451 1.00 . B B . 7 GLU CA 1 1
2 2241 2 1 7 GLU CB C 137.979 0.614 -19.831 1.00 . B B . 7 GLU CB 1 1
2 2242 2 1 7 GLU CD C 137.542 2.266 -17.968 1.00 . B B . 7 GLU CD 1 1
2 2243 2 1 7 GLU CG C 138.307 1.979 -19.247 1.00 . B B . 7 GLU CG 1 1
2 2244 2 1 7 GLU H H 138.054 -1.748 -20.876 1.00 . B B . 7 GLU H 1 1
2 2245 2 1 7 GLU HA H 139.983 -0.076 -19.546 1.00 . B B . 7 GLU HA 1 1
2 2246 2 1 7 GLU HB2 H 137.954 0.703 -20.904 1.00 . B B . 7 GLU HB2 1 1
2 2247 2 1 7 GLU HB3 H 137.000 0.322 -19.481 1.00 . B B . 7 GLU HB3 1 1
2 2248 2 1 7 GLU HG2 H 139.365 2.021 -19.032 1.00 . B B . 7 GLU HG2 1 1
2 2249 2 1 7 GLU HG3 H 138.059 2.737 -19.975 1.00 . B B . 7 GLU HG3 1 1
2 2250 2 1 7 GLU N N 138.876 -1.621 -20.356 1.00 . B B . 7 GLU N 1 1
2 2251 2 1 7 GLU O O 139.587 -0.605 -17.133 1.00 . B B . 7 GLU O 1 1
2 2252 2 1 7 GLU OE1 O 136.387 2.735 -18.060 1.00 . B B . 7 GLU OE1 1 1
2 2253 2 1 7 GLU OE2 O 138.096 2.022 -16.875 1.00 . B B . 7 GLU OE2 1 1
2 2254 2 1 8 VAL C C 138.423 -2.918 -15.812 1.00 . B B . 8 VAL C 1 1
2 2255 2 1 8 VAL CA C 137.313 -2.034 -16.392 1.00 . B B . 8 VAL CA 1 1
2 2256 2 1 8 VAL CB C 135.958 -2.782 -16.347 1.00 . B B . 8 VAL CB 1 1
2 2257 2 1 8 VAL CG1 C 135.998 -4.055 -17.179 1.00 . B B . 8 VAL CG1 1 1
2 2258 2 1 8 VAL CG2 C 135.556 -3.088 -14.909 1.00 . B B . 8 VAL CG2 1 1
2 2259 2 1 8 VAL H H 137.023 -1.778 -18.477 1.00 . B B . 8 VAL H 1 1
2 2260 2 1 8 VAL HA H 137.225 -1.153 -15.771 1.00 . B B . 8 VAL HA 1 1
2 2261 2 1 8 VAL HB H 135.205 -2.134 -16.771 1.00 . B B . 8 VAL HB 1 1
2 2262 2 1 8 VAL HG11 H 136.903 -4.601 -16.960 1.00 . B B . 8 VAL HG11 1 1
2 2263 2 1 8 VAL HG12 H 135.976 -3.798 -18.227 1.00 . B B . 8 VAL HG12 1 1
2 2264 2 1 8 VAL HG13 H 135.141 -4.667 -16.942 1.00 . B B . 8 VAL HG13 1 1
2 2265 2 1 8 VAL HG21 H 135.406 -4.151 -14.794 1.00 . B B . 8 VAL HG21 1 1
2 2266 2 1 8 VAL HG22 H 134.639 -2.569 -14.673 1.00 . B B . 8 VAL HG22 1 1
2 2267 2 1 8 VAL HG23 H 136.336 -2.761 -14.238 1.00 . B B . 8 VAL HG23 1 1
2 2268 2 1 8 VAL N N 137.642 -1.580 -17.743 1.00 . B B . 8 VAL N 1 1
2 2269 2 1 8 VAL O O 138.665 -2.893 -14.604 1.00 . B B . 8 VAL O 1 1
2 2270 2 1 9 LEU C C 141.314 -3.695 -15.601 1.00 . B B . 9 LEU C 1 1
2 2271 2 1 9 LEU CA C 140.208 -4.542 -16.223 1.00 . B B . 9 LEU CA 1 1
2 2272 2 1 9 LEU CB C 140.767 -5.356 -17.395 1.00 . B B . 9 LEU CB 1 1
2 2273 2 1 9 LEU CD1 C 140.173 -7.058 -19.140 1.00 . B B . 9 LEU CD1 1 1
2 2274 2 1 9 LEU CD2 C 140.613 -7.786 -16.785 1.00 . B B . 9 LEU CD2 1 1
2 2275 2 1 9 LEU CG C 140.051 -6.681 -17.670 1.00 . B B . 9 LEU CG 1 1
2 2276 2 1 9 LEU H H 138.899 -3.661 -17.630 1.00 . B B . 9 LEU H 1 1
2 2277 2 1 9 LEU HA H 139.817 -5.216 -15.475 1.00 . B B . 9 LEU HA 1 1
2 2278 2 1 9 LEU HB2 H 140.710 -4.748 -18.287 1.00 . B B . 9 LEU HB2 1 1
2 2279 2 1 9 LEU HB3 H 141.806 -5.570 -17.193 1.00 . B B . 9 LEU HB3 1 1
2 2280 2 1 9 LEU HD11 H 140.447 -8.099 -19.225 1.00 . B B . 9 LEU HD11 1 1
2 2281 2 1 9 LEU HD12 H 140.932 -6.447 -19.608 1.00 . B B . 9 LEU HD12 1 1
2 2282 2 1 9 LEU HD13 H 139.226 -6.894 -19.633 1.00 . B B . 9 LEU HD13 1 1
2 2283 2 1 9 LEU HD21 H 141.422 -7.393 -16.186 1.00 . B B . 9 LEU HD21 1 1
2 2284 2 1 9 LEU HD22 H 140.982 -8.592 -17.402 1.00 . B B . 9 LEU HD22 1 1
2 2285 2 1 9 LEU HD23 H 139.834 -8.158 -16.136 1.00 . B B . 9 LEU HD23 1 1
2 2286 2 1 9 LEU HG H 139.001 -6.569 -17.441 1.00 . B B . 9 LEU HG 1 1
2 2287 2 1 9 LEU N N 139.113 -3.681 -16.673 1.00 . B B . 9 LEU N 1 1
2 2288 2 1 9 LEU O O 141.642 -3.861 -14.426 1.00 . B B . 9 LEU O 1 1
2 2289 2 1 10 GLN C C 142.526 -1.193 -14.634 1.00 . B B . 10 GLN C 1 1
2 2290 2 1 10 GLN CA C 142.945 -1.893 -15.927 1.00 . B B . 10 GLN CA 1 1
2 2291 2 1 10 GLN CB C 143.285 -0.851 -16.999 1.00 . B B . 10 GLN CB 1 1
2 2292 2 1 10 GLN CD C 145.727 -0.198 -16.915 1.00 . B B . 10 GLN CD 1 1
2 2293 2 1 10 GLN CG C 144.666 -1.032 -17.610 1.00 . B B . 10 GLN CG 1 1
2 2294 2 1 10 GLN H H 141.577 -2.710 -17.329 1.00 . B B . 10 GLN H 1 1
2 2295 2 1 10 GLN HA H 143.819 -2.496 -15.730 1.00 . B B . 10 GLN HA 1 1
2 2296 2 1 10 GLN HB2 H 142.554 -0.914 -17.791 1.00 . B B . 10 GLN HB2 1 1
2 2297 2 1 10 GLN HB3 H 143.237 0.133 -16.556 1.00 . B B . 10 GLN HB3 1 1
2 2298 2 1 10 GLN HE21 H 145.626 1.183 -18.346 1.00 . B B . 10 GLN HE21 1 1
2 2299 2 1 10 GLN HE22 H 146.753 1.498 -17.075 1.00 . B B . 10 GLN HE22 1 1
2 2300 2 1 10 GLN HG2 H 144.944 -2.073 -17.539 1.00 . B B . 10 GLN HG2 1 1
2 2301 2 1 10 GLN HG3 H 144.624 -0.742 -18.650 1.00 . B B . 10 GLN HG3 1 1
2 2302 2 1 10 GLN N N 141.881 -2.782 -16.399 1.00 . B B . 10 GLN N 1 1
2 2303 2 1 10 GLN NE2 N 146.070 0.943 -17.505 1.00 . B B . 10 GLN NE2 1 1
2 2304 2 1 10 GLN O O 143.330 -1.030 -13.717 1.00 . B B . 10 GLN O 1 1
2 2305 2 1 10 GLN OE1 O 146.233 -0.575 -15.859 1.00 . B B . 10 GLN OE1 1 1
2 2306 2 1 11 GLU C C 140.854 -0.970 -12.131 1.00 . B B . 11 GLU C 1 1
2 2307 2 1 11 GLU CA C 140.711 -0.112 -13.394 1.00 . B B . 11 GLU CA 1 1
2 2308 2 1 11 GLU CB C 139.235 0.228 -13.620 1.00 . B B . 11 GLU CB 1 1
2 2309 2 1 11 GLU CD C 137.455 1.958 -13.159 1.00 . B B . 11 GLU CD 1 1
2 2310 2 1 11 GLU CG C 138.916 1.708 -13.480 1.00 . B B . 11 GLU CG 1 1
2 2311 2 1 11 GLU H H 140.665 -0.945 -15.337 1.00 . B B . 11 GLU H 1 1
2 2312 2 1 11 GLU HA H 141.263 0.805 -13.254 1.00 . B B . 11 GLU HA 1 1
2 2313 2 1 11 GLU HB2 H 138.954 -0.084 -14.615 1.00 . B B . 11 GLU HB2 1 1
2 2314 2 1 11 GLU HB3 H 138.638 -0.315 -12.902 1.00 . B B . 11 GLU HB3 1 1
2 2315 2 1 11 GLU HG2 H 139.520 2.121 -12.686 1.00 . B B . 11 GLU HG2 1 1
2 2316 2 1 11 GLU HG3 H 139.156 2.204 -14.410 1.00 . B B . 11 GLU HG3 1 1
2 2317 2 1 11 GLU N N 141.256 -0.787 -14.571 1.00 . B B . 11 GLU N 1 1
2 2318 2 1 11 GLU O O 140.916 -0.436 -11.024 1.00 . B B . 11 GLU O 1 1
2 2319 2 1 11 GLU OE1 O 137.091 1.898 -11.965 1.00 . B B . 11 GLU OE1 1 1
2 2320 2 1 11 GLU OE2 O 136.674 2.211 -14.101 1.00 . B B . 11 GLU OE2 1 1
2 2321 2 1 12 LEU C C 142.489 -3.207 -10.627 1.00 . B B . 12 LEU C 1 1
2 2322 2 1 12 LEU CA C 141.059 -3.220 -11.173 1.00 . B B . 12 LEU CA 1 1
2 2323 2 1 12 LEU CB C 140.678 -4.642 -11.609 1.00 . B B . 12 LEU CB 1 1
2 2324 2 1 12 LEU CD1 C 140.830 -5.771 -9.372 1.00 . B B . 12 LEU CD1 1 1
2 2325 2 1 12 LEU CD2 C 138.658 -4.770 -10.121 1.00 . B B . 12 LEU CD2 1 1
2 2326 2 1 12 LEU CG C 139.932 -5.477 -10.564 1.00 . B B . 12 LEU CG 1 1
2 2327 2 1 12 LEU H H 140.877 -2.678 -13.202 1.00 . B B . 12 LEU H 1 1
2 2328 2 1 12 LEU HA H 140.386 -2.898 -10.394 1.00 . B B . 12 LEU HA 1 1
2 2329 2 1 12 LEU HB2 H 140.055 -4.569 -12.488 1.00 . B B . 12 LEU HB2 1 1
2 2330 2 1 12 LEU HB3 H 141.583 -5.167 -11.875 1.00 . B B . 12 LEU HB3 1 1
2 2331 2 1 12 LEU HD11 H 140.443 -6.620 -8.830 1.00 . B B . 12 LEU HD11 1 1
2 2332 2 1 12 LEU HD12 H 140.857 -4.910 -8.721 1.00 . B B . 12 LEU HD12 1 1
2 2333 2 1 12 LEU HD13 H 141.829 -5.990 -9.719 1.00 . B B . 12 LEU HD13 1 1
2 2334 2 1 12 LEU HD21 H 138.127 -4.408 -10.989 1.00 . B B . 12 LEU HD21 1 1
2 2335 2 1 12 LEU HD22 H 138.912 -3.939 -9.481 1.00 . B B . 12 LEU HD22 1 1
2 2336 2 1 12 LEU HD23 H 138.031 -5.463 -9.579 1.00 . B B . 12 LEU HD23 1 1
2 2337 2 1 12 LEU HG H 139.650 -6.422 -11.007 1.00 . B B . 12 LEU HG 1 1
2 2338 2 1 12 LEU N N 140.916 -2.298 -12.300 1.00 . B B . 12 LEU N 1 1
2 2339 2 1 12 LEU O O 142.693 -3.233 -9.412 1.00 . B B . 12 LEU O 1 1
2 2340 2 1 13 VAL C C 145.238 -1.775 -10.452 1.00 . B B . 13 VAL C 1 1
2 2341 2 1 13 VAL CA C 144.884 -3.108 -11.132 1.00 . B B . 13 VAL CA 1 1
2 2342 2 1 13 VAL CB C 145.828 -3.353 -12.335 1.00 . B B . 13 VAL CB 1 1
2 2343 2 1 13 VAL CG1 C 145.915 -2.126 -13.235 1.00 . B B . 13 VAL CG1 1 1
2 2344 2 1 13 VAL CG2 C 147.211 -3.770 -11.855 1.00 . B B . 13 VAL CG2 1 1
2 2345 2 1 13 VAL H H 143.245 -3.108 -12.484 1.00 . B B . 13 VAL H 1 1
2 2346 2 1 13 VAL HA H 145.040 -3.906 -10.418 1.00 . B B . 13 VAL HA 1 1
2 2347 2 1 13 VAL HB H 145.420 -4.164 -12.920 1.00 . B B . 13 VAL HB 1 1
2 2348 2 1 13 VAL HG11 H 145.320 -2.288 -14.122 1.00 . B B . 13 VAL HG11 1 1
2 2349 2 1 13 VAL HG12 H 146.943 -1.959 -13.518 1.00 . B B . 13 VAL HG12 1 1
2 2350 2 1 13 VAL HG13 H 145.543 -1.261 -12.706 1.00 . B B . 13 VAL HG13 1 1
2 2351 2 1 13 VAL HG21 H 147.540 -4.636 -12.410 1.00 . B B . 13 VAL HG21 1 1
2 2352 2 1 13 VAL HG22 H 147.170 -4.011 -10.803 1.00 . B B . 13 VAL HG22 1 1
2 2353 2 1 13 VAL HG23 H 147.907 -2.958 -12.010 1.00 . B B . 13 VAL HG23 1 1
2 2354 2 1 13 VAL N N 143.475 -3.146 -11.531 1.00 . B B . 13 VAL N 1 1
2 2355 2 1 13 VAL O O 146.315 -1.633 -9.871 1.00 . B B . 13 VAL O 1 1
2 2356 2 1 14 LYS C C 143.992 0.437 -8.437 1.00 . B B . 14 LYS C 1 1
2 2357 2 1 14 LYS CA C 144.496 0.483 -9.877 1.00 . B B . 14 LYS CA 1 1
2 2358 2 1 14 LYS CB C 143.762 1.575 -10.662 1.00 . B B . 14 LYS CB 1 1
2 2359 2 1 14 LYS CD C 143.849 3.314 -12.478 1.00 . B B . 14 LYS CD 1 1
2 2360 2 1 14 LYS CE C 144.344 4.681 -12.029 1.00 . B B . 14 LYS CE 1 1
2 2361 2 1 14 LYS CG C 144.595 2.189 -11.775 1.00 . B B . 14 LYS CG 1 1
2 2362 2 1 14 LYS H H 143.463 -1.015 -10.959 1.00 . B B . 14 LYS H 1 1
2 2363 2 1 14 LYS HA H 145.554 0.701 -9.871 1.00 . B B . 14 LYS HA 1 1
2 2364 2 1 14 LYS HB2 H 142.871 1.150 -11.101 1.00 . B B . 14 LYS HB2 1 1
2 2365 2 1 14 LYS HB3 H 143.475 2.362 -9.980 1.00 . B B . 14 LYS HB3 1 1
2 2366 2 1 14 LYS HD2 H 143.999 3.220 -13.543 1.00 . B B . 14 LYS HD2 1 1
2 2367 2 1 14 LYS HD3 H 142.796 3.230 -12.253 1.00 . B B . 14 LYS HD3 1 1
2 2368 2 1 14 LYS HE2 H 143.593 5.132 -11.399 1.00 . B B . 14 LYS HE2 1 1
2 2369 2 1 14 LYS HE3 H 145.256 4.553 -11.465 1.00 . B B . 14 LYS HE3 1 1
2 2370 2 1 14 LYS HG2 H 145.507 2.585 -11.352 1.00 . B B . 14 LYS HG2 1 1
2 2371 2 1 14 LYS HG3 H 144.835 1.423 -12.497 1.00 . B B . 14 LYS HG3 1 1
2 2372 2 1 14 LYS HZ1 H 145.015 6.482 -12.849 1.00 . B B . 14 LYS HZ1 1 1
2 2373 2 1 14 LYS HZ2 H 143.727 5.784 -13.694 1.00 . B B . 14 LYS HZ2 1 1
2 2374 2 1 14 LYS HZ3 H 145.283 5.137 -13.840 1.00 . B B . 14 LYS HZ3 1 1
2 2375 2 1 14 LYS N N 144.306 -0.817 -10.506 1.00 . B B . 14 LYS N 1 1
2 2376 2 1 14 LYS NZ N 144.611 5.584 -13.184 1.00 . B B . 14 LYS NZ 1 1
2 2377 2 1 14 LYS O O 144.716 0.794 -7.508 1.00 . B B . 14 LYS O 1 1
2 2378 2 1 15 HIS C C 143.031 -0.664 -5.896 1.00 . B B . 15 HIS C 1 1
2 2379 2 1 15 HIS CA C 142.098 -0.086 -6.955 1.00 . B B . 15 HIS CA 1 1
2 2380 2 1 15 HIS CB C 140.826 -0.931 -7.033 1.00 . B B . 15 HIS CB 1 1
2 2381 2 1 15 HIS CD2 C 139.052 -0.266 -8.789 1.00 . B B . 15 HIS CD2 1 1
2 2382 2 1 15 HIS CE1 C 138.022 1.288 -7.641 1.00 . B B . 15 HIS CE1 1 1
2 2383 2 1 15 HIS CG C 139.658 -0.184 -7.586 1.00 . B B . 15 HIS CG 1 1
2 2384 2 1 15 HIS H H 142.210 -0.234 -9.065 1.00 . B B . 15 HIS H 1 1
2 2385 2 1 15 HIS HA H 141.825 0.915 -6.658 1.00 . B B . 15 HIS HA 1 1
2 2386 2 1 15 HIS HB2 H 141.007 -1.785 -7.669 1.00 . B B . 15 HIS HB2 1 1
2 2387 2 1 15 HIS HB3 H 140.566 -1.273 -6.042 1.00 . B B . 15 HIS HB3 1 1
2 2388 2 1 15 HIS HD1 H 139.193 1.091 -5.975 1.00 . B B . 15 HIS HD1 1 1
2 2389 2 1 15 HIS HD2 H 139.317 -0.941 -9.590 1.00 . B B . 15 HIS HD2 1 1
2 2390 2 1 15 HIS HE1 H 137.335 2.071 -7.356 1.00 . B B . 15 HIS HE1 1 1
2 2391 2 1 15 HIS HE2 H 137.553 0.952 -9.602 1.00 . B B . 15 HIS HE2 1 1
2 2392 2 1 15 HIS N N 142.735 0.007 -8.272 1.00 . B B . 15 HIS N 1 1
2 2393 2 1 15 HIS ND1 N 138.989 0.798 -6.888 1.00 . B B . 15 HIS ND1 1 1
2 2394 2 1 15 HIS NE2 N 138.039 0.660 -8.802 1.00 . B B . 15 HIS NE2 1 1
2 2395 2 1 15 HIS O O 143.255 -0.031 -4.862 1.00 . B B . 15 HIS O 1 1
2 2396 2 1 16 LYS C C 145.781 -1.709 -5.027 1.00 . B B . 16 LYS C 1 1
2 2397 2 1 16 LYS CA C 144.481 -2.497 -5.175 1.00 . B B . 16 LYS CA 1 1
2 2398 2 1 16 LYS CB C 144.800 -3.935 -5.601 1.00 . B B . 16 LYS CB 1 1
2 2399 2 1 16 LYS CD C 143.662 -5.433 -7.274 1.00 . B B . 16 LYS CD 1 1
2 2400 2 1 16 LYS CE C 143.502 -6.944 -7.190 1.00 . B B . 16 LYS CE 1 1
2 2401 2 1 16 LYS CG C 143.569 -4.780 -5.902 1.00 . B B . 16 LYS CG 1 1
2 2402 2 1 16 LYS H H 143.389 -2.353 -6.967 1.00 . B B . 16 LYS H 1 1
2 2403 2 1 16 LYS HA H 143.981 -2.520 -4.218 1.00 . B B . 16 LYS HA 1 1
2 2404 2 1 16 LYS HB2 H 145.415 -3.906 -6.488 1.00 . B B . 16 LYS HB2 1 1
2 2405 2 1 16 LYS HB3 H 145.354 -4.417 -4.808 1.00 . B B . 16 LYS HB3 1 1
2 2406 2 1 16 LYS HD2 H 142.881 -5.035 -7.903 1.00 . B B . 16 LYS HD2 1 1
2 2407 2 1 16 LYS HD3 H 144.625 -5.205 -7.706 1.00 . B B . 16 LYS HD3 1 1
2 2408 2 1 16 LYS HE2 H 143.167 -7.205 -6.197 1.00 . B B . 16 LYS HE2 1 1
2 2409 2 1 16 LYS HE3 H 142.761 -7.255 -7.912 1.00 . B B . 16 LYS HE3 1 1
2 2410 2 1 16 LYS HG2 H 143.483 -5.551 -5.151 1.00 . B B . 16 LYS HG2 1 1
2 2411 2 1 16 LYS HG3 H 142.694 -4.148 -5.873 1.00 . B B . 16 LYS HG3 1 1
2 2412 2 1 16 LYS HZ1 H 145.156 -7.368 -8.397 1.00 . B B . 16 LYS HZ1 1 1
2 2413 2 1 16 LYS HZ2 H 144.622 -8.685 -7.480 1.00 . B B . 16 LYS HZ2 1 1
2 2414 2 1 16 LYS HZ3 H 145.484 -7.433 -6.737 1.00 . B B . 16 LYS HZ3 1 1
2 2415 2 1 16 LYS N N 143.577 -1.862 -6.137 1.00 . B B . 16 LYS N 1 1
2 2416 2 1 16 LYS NZ N 144.780 -7.657 -7.471 1.00 . B B . 16 LYS NZ 1 1
2 2417 2 1 16 LYS O O 146.287 -1.550 -3.919 1.00 . B B . 16 LYS O 1 1
2 2418 2 1 17 GLU C C 147.468 0.719 -5.152 1.00 . B B . 17 GLU C 1 1
2 2419 2 1 17 GLU CA C 147.560 -0.446 -6.139 1.00 . B B . 17 GLU CA 1 1
2 2420 2 1 17 GLU CB C 147.872 0.081 -7.542 1.00 . B B . 17 GLU CB 1 1
2 2421 2 1 17 GLU CD C 149.621 0.932 -9.155 1.00 . B B . 17 GLU CD 1 1
2 2422 2 1 17 GLU CG C 149.334 0.445 -7.748 1.00 . B B . 17 GLU CG 1 1
2 2423 2 1 17 GLU H H 145.867 -1.386 -7.005 1.00 . B B . 17 GLU H 1 1
2 2424 2 1 17 GLU HA H 148.357 -1.104 -5.826 1.00 . B B . 17 GLU HA 1 1
2 2425 2 1 17 GLU HB2 H 147.609 -0.676 -8.265 1.00 . B B . 17 GLU HB2 1 1
2 2426 2 1 17 GLU HB3 H 147.276 0.963 -7.725 1.00 . B B . 17 GLU HB3 1 1
2 2427 2 1 17 GLU HG2 H 149.599 1.227 -7.052 1.00 . B B . 17 GLU HG2 1 1
2 2428 2 1 17 GLU HG3 H 149.940 -0.428 -7.553 1.00 . B B . 17 GLU HG3 1 1
2 2429 2 1 17 GLU N N 146.317 -1.221 -6.150 1.00 . B B . 17 GLU N 1 1
2 2430 2 1 17 GLU O O 148.411 0.985 -4.405 1.00 . B B . 17 GLU O 1 1
2 2431 2 1 17 GLU OE1 O 149.832 0.082 -10.046 1.00 . B B . 17 GLU OE1 1 1
2 2432 2 1 17 GLU OE2 O 149.631 2.163 -9.368 1.00 . B B . 17 GLU OE2 1 1
2 2433 2 1 18 LEU C C 145.937 2.060 -2.801 1.00 . B B . 18 LEU C 1 1
2 2434 2 1 18 LEU CA C 146.091 2.530 -4.250 1.00 . B B . 18 LEU CA 1 1
2 2435 2 1 18 LEU CB C 144.846 3.309 -4.680 1.00 . B B . 18 LEU CB 1 1
2 2436 2 1 18 LEU CD1 C 143.840 4.510 -6.643 1.00 . B B . 18 LEU CD1 1 1
2 2437 2 1 18 LEU CD2 C 145.480 5.688 -5.162 1.00 . B B . 18 LEU CD2 1 1
2 2438 2 1 18 LEU CG C 145.081 4.353 -5.776 1.00 . B B . 18 LEU CG 1 1
2 2439 2 1 18 LEU H H 145.606 1.131 -5.766 1.00 . B B . 18 LEU H 1 1
2 2440 2 1 18 LEU HA H 146.950 3.181 -4.313 1.00 . B B . 18 LEU HA 1 1
2 2441 2 1 18 LEU HB2 H 144.110 2.602 -5.035 1.00 . B B . 18 LEU HB2 1 1
2 2442 2 1 18 LEU HB3 H 144.445 3.814 -3.814 1.00 . B B . 18 LEU HB3 1 1
2 2443 2 1 18 LEU HD11 H 143.126 3.738 -6.395 1.00 . B B . 18 LEU HD11 1 1
2 2444 2 1 18 LEU HD12 H 144.115 4.424 -7.683 1.00 . B B . 18 LEU HD12 1 1
2 2445 2 1 18 LEU HD13 H 143.397 5.479 -6.467 1.00 . B B . 18 LEU HD13 1 1
2 2446 2 1 18 LEU HD21 H 145.350 6.473 -5.892 1.00 . B B . 18 LEU HD21 1 1
2 2447 2 1 18 LEU HD22 H 146.516 5.649 -4.858 1.00 . B B . 18 LEU HD22 1 1
2 2448 2 1 18 LEU HD23 H 144.859 5.890 -4.302 1.00 . B B . 18 LEU HD23 1 1
2 2449 2 1 18 LEU HG H 145.890 4.021 -6.410 1.00 . B B . 18 LEU HG 1 1
2 2450 2 1 18 LEU N N 146.320 1.401 -5.151 1.00 . B B . 18 LEU N 1 1
2 2451 2 1 18 LEU O O 146.245 2.803 -1.871 1.00 . B B . 18 LEU O 1 1
2 2452 2 1 19 LEU C C 146.611 -0.297 -0.734 1.00 . B B . 19 LEU C 1 1
2 2453 2 1 19 LEU CA C 145.289 0.247 -1.285 1.00 . B B . 19 LEU CA 1 1
2 2454 2 1 19 LEU CB C 144.241 -0.870 -1.327 1.00 . B B . 19 LEU CB 1 1
2 2455 2 1 19 LEU CD1 C 141.810 -1.218 -1.854 1.00 . B B . 19 LEU CD1 1 1
2 2456 2 1 19 LEU CD2 C 142.510 -0.579 0.465 1.00 . B B . 19 LEU CD2 1 1
2 2457 2 1 19 LEU CG C 142.808 -0.426 -1.020 1.00 . B B . 19 LEU CG 1 1
2 2458 2 1 19 LEU H H 145.256 0.270 -3.400 1.00 . B B . 19 LEU H 1 1
2 2459 2 1 19 LEU HA H 144.938 1.032 -0.633 1.00 . B B . 19 LEU HA 1 1
2 2460 2 1 19 LEU HB2 H 144.256 -1.311 -2.313 1.00 . B B . 19 LEU HB2 1 1
2 2461 2 1 19 LEU HB3 H 144.521 -1.626 -0.609 1.00 . B B . 19 LEU HB3 1 1
2 2462 2 1 19 LEU HD11 H 142.327 -2.000 -2.391 1.00 . B B . 19 LEU HD11 1 1
2 2463 2 1 19 LEU HD12 H 141.326 -0.558 -2.559 1.00 . B B . 19 LEU HD12 1 1
2 2464 2 1 19 LEU HD13 H 141.067 -1.659 -1.205 1.00 . B B . 19 LEU HD13 1 1
2 2465 2 1 19 LEU HD21 H 142.094 -1.558 0.651 1.00 . B B . 19 LEU HD21 1 1
2 2466 2 1 19 LEU HD22 H 141.801 0.177 0.769 1.00 . B B . 19 LEU HD22 1 1
2 2467 2 1 19 LEU HD23 H 143.423 -0.462 1.030 1.00 . B B . 19 LEU HD23 1 1
2 2468 2 1 19 LEU HG H 142.700 0.618 -1.278 1.00 . B B . 19 LEU HG 1 1
2 2469 2 1 19 LEU N N 145.471 0.820 -2.619 1.00 . B B . 19 LEU N 1 1
2 2470 2 1 19 LEU O O 146.855 -0.243 0.473 1.00 . B B . 19 LEU O 1 1
2 2471 2 1 20 ARG C C 149.688 -0.203 -0.814 1.00 . B B . 20 ARG C 1 1
2 2472 2 1 20 ARG CA C 148.765 -1.341 -1.236 1.00 . B B . 20 ARG CA 1 1
2 2473 2 1 20 ARG CB C 149.394 -2.139 -2.385 1.00 . B B . 20 ARG CB 1 1
2 2474 2 1 20 ARG CD C 150.014 -4.408 -3.281 1.00 . B B . 20 ARG CD 1 1
2 2475 2 1 20 ARG CG C 149.157 -3.638 -2.286 1.00 . B B . 20 ARG CG 1 1
2 2476 2 1 20 ARG CZ C 150.713 -6.477 -2.113 1.00 . B B . 20 ARG CZ 1 1
2 2477 2 1 20 ARG H H 147.210 -0.801 -2.576 1.00 . B B . 20 ARG H 1 1
2 2478 2 1 20 ARG HA H 148.614 -1.996 -0.390 1.00 . B B . 20 ARG HA 1 1
2 2479 2 1 20 ARG HB2 H 148.979 -1.791 -3.319 1.00 . B B . 20 ARG HB2 1 1
2 2480 2 1 20 ARG HB3 H 150.460 -1.964 -2.388 1.00 . B B . 20 ARG HB3 1 1
2 2481 2 1 20 ARG HD2 H 149.369 -5.019 -3.895 1.00 . B B . 20 ARG HD2 1 1
2 2482 2 1 20 ARG HD3 H 150.539 -3.701 -3.907 1.00 . B B . 20 ARG HD3 1 1
2 2483 2 1 20 ARG HE H 151.910 -4.932 -2.539 1.00 . B B . 20 ARG HE 1 1
2 2484 2 1 20 ARG HG2 H 149.402 -3.966 -1.287 1.00 . B B . 20 ARG HG2 1 1
2 2485 2 1 20 ARG HG3 H 148.116 -3.842 -2.488 1.00 . B B . 20 ARG HG3 1 1
2 2486 2 1 20 ARG HH11 H 148.752 -6.447 -2.626 1.00 . B B . 20 ARG HH11 1 1
2 2487 2 1 20 ARG HH12 H 149.283 -7.879 -1.811 1.00 . B B . 20 ARG HH12 1 1
2 2488 2 1 20 ARG HH21 H 152.601 -6.823 -1.468 1.00 . B B . 20 ARG HH21 1 1
2 2489 2 1 20 ARG HH22 H 151.466 -8.093 -1.154 1.00 . B B . 20 ARG HH22 1 1
2 2490 2 1 20 ARG N N 147.463 -0.805 -1.629 1.00 . B B . 20 ARG N 1 1
2 2491 2 1 20 ARG NE N 150.993 -5.270 -2.615 1.00 . B B . 20 ARG NE 1 1
2 2492 2 1 20 ARG NH1 N 149.481 -6.975 -2.190 1.00 . B B . 20 ARG NH1 1 1
2 2493 2 1 20 ARG NH2 N 151.672 -7.190 -1.531 1.00 . B B . 20 ARG NH2 1 1
2 2494 2 1 20 ARG O O 150.151 -0.162 0.327 1.00 . B B . 20 ARG O 1 1
2 2495 2 1 21 ARG C C 150.375 2.587 -0.195 1.00 . B B . 21 ARG C 1 1
2 2496 2 1 21 ARG CA C 150.803 1.874 -1.479 1.00 . B B . 21 ARG CA 1 1
2 2497 2 1 21 ARG CB C 150.773 2.851 -2.657 1.00 . B B . 21 ARG CB 1 1
2 2498 2 1 21 ARG CD C 151.882 4.797 -3.800 1.00 . B B . 21 ARG CD 1 1
2 2499 2 1 21 ARG CG C 152.054 3.655 -2.810 1.00 . B B . 21 ARG CG 1 1
2 2500 2 1 21 ARG CZ C 152.652 7.133 -4.061 1.00 . B B . 21 ARG CZ 1 1
2 2501 2 1 21 ARG H H 149.545 0.616 -2.635 1.00 . B B . 21 ARG H 1 1
2 2502 2 1 21 ARG HA H 151.812 1.509 -1.352 1.00 . B B . 21 ARG HA 1 1
2 2503 2 1 21 ARG HB2 H 150.612 2.294 -3.568 1.00 . B B . 21 ARG HB2 1 1
2 2504 2 1 21 ARG HB3 H 149.954 3.541 -2.518 1.00 . B B . 21 ARG HB3 1 1
2 2505 2 1 21 ARG HD2 H 152.364 4.527 -4.727 1.00 . B B . 21 ARG HD2 1 1
2 2506 2 1 21 ARG HD3 H 150.826 4.949 -3.975 1.00 . B B . 21 ARG HD3 1 1
2 2507 2 1 21 ARG HE H 152.734 6.078 -2.365 1.00 . B B . 21 ARG HE 1 1
2 2508 2 1 21 ARG HG2 H 152.327 4.063 -1.849 1.00 . B B . 21 ARG HG2 1 1
2 2509 2 1 21 ARG HG3 H 152.838 3.000 -3.162 1.00 . B B . 21 ARG HG3 1 1
2 2510 2 1 21 ARG HH11 H 151.899 6.316 -5.757 1.00 . B B . 21 ARG HH11 1 1
2 2511 2 1 21 ARG HH12 H 152.446 7.952 -5.903 1.00 . B B . 21 ARG HH12 1 1
2 2512 2 1 21 ARG HH21 H 153.452 8.233 -2.562 1.00 . B B . 21 ARG HH21 1 1
2 2513 2 1 21 ARG HH22 H 153.329 9.041 -4.089 1.00 . B B . 21 ARG HH22 1 1
2 2514 2 1 21 ARG N N 149.943 0.721 -1.745 1.00 . B B . 21 ARG N 1 1
2 2515 2 1 21 ARG NE N 152.466 6.046 -3.308 1.00 . B B . 21 ARG NE 1 1
2 2516 2 1 21 ARG NH1 N 152.304 7.133 -5.346 1.00 . B B . 21 ARG NH1 1 1
2 2517 2 1 21 ARG NH2 N 153.188 8.225 -3.527 1.00 . B B . 21 ARG NH2 1 1
2 2518 2 1 21 ARG O O 151.214 2.931 0.635 1.00 . B B . 21 ARG O 1 1
2 2519 2 1 22 LYS C C 149.065 2.883 2.437 1.00 . B B . 22 LYS C 1 1
2 2520 2 1 22 LYS CA C 148.513 3.478 1.140 1.00 . B B . 22 LYS CA 1 1
2 2521 2 1 22 LYS CB C 146.984 3.385 1.144 1.00 . B B . 22 LYS CB 1 1
2 2522 2 1 22 LYS CD C 144.919 4.818 1.235 1.00 . B B . 22 LYS CD 1 1
2 2523 2 1 22 LYS CE C 143.843 4.049 1.988 1.00 . B B . 22 LYS CE 1 1
2 2524 2 1 22 LYS CG C 146.302 4.565 1.818 1.00 . B B . 22 LYS CG 1 1
2 2525 2 1 22 LYS H H 148.445 2.519 -0.750 1.00 . B B . 22 LYS H 1 1
2 2526 2 1 22 LYS HA H 148.798 4.518 1.088 1.00 . B B . 22 LYS HA 1 1
2 2527 2 1 22 LYS HB2 H 146.636 3.331 0.126 1.00 . B B . 22 LYS HB2 1 1
2 2528 2 1 22 LYS HB3 H 146.691 2.485 1.663 1.00 . B B . 22 LYS HB3 1 1
2 2529 2 1 22 LYS HD2 H 144.701 5.874 1.297 1.00 . B B . 22 LYS HD2 1 1
2 2530 2 1 22 LYS HD3 H 144.913 4.508 0.200 1.00 . B B . 22 LYS HD3 1 1
2 2531 2 1 22 LYS HE2 H 142.935 4.063 1.404 1.00 . B B . 22 LYS HE2 1 1
2 2532 2 1 22 LYS HE3 H 144.171 3.028 2.115 1.00 . B B . 22 LYS HE3 1 1
2 2533 2 1 22 LYS HG2 H 146.205 4.359 2.873 1.00 . B B . 22 LYS HG2 1 1
2 2534 2 1 22 LYS HG3 H 146.908 5.447 1.676 1.00 . B B . 22 LYS HG3 1 1
2 2535 2 1 22 LYS HZ1 H 142.630 4.332 3.666 1.00 . B B . 22 LYS HZ1 1 1
2 2536 2 1 22 LYS HZ2 H 143.574 5.678 3.271 1.00 . B B . 22 LYS HZ2 1 1
2 2537 2 1 22 LYS HZ3 H 144.287 4.334 4.010 1.00 . B B . 22 LYS HZ3 1 1
2 2538 2 1 22 LYS N N 149.062 2.806 -0.043 1.00 . B B . 22 LYS N 1 1
2 2539 2 1 22 LYS NZ N 143.564 4.640 3.327 1.00 . B B . 22 LYS NZ 1 1
2 2540 2 1 22 LYS O O 149.359 3.616 3.383 1.00 . B B . 22 LYS O 1 1
2 2541 2 1 23 ASP C C 151.275 1.010 3.703 1.00 . B B . 23 ASP C 1 1
2 2542 2 1 23 ASP CA C 149.755 0.878 3.651 1.00 . B B . 23 ASP CA 1 1
2 2543 2 1 23 ASP CB C 149.356 -0.601 3.645 1.00 . B B . 23 ASP CB 1 1
2 2544 2 1 23 ASP CG C 148.566 -0.991 4.880 1.00 . B B . 23 ASP CG 1 1
2 2545 2 1 23 ASP H H 148.992 1.018 1.686 1.00 . B B . 23 ASP H 1 1
2 2546 2 1 23 ASP HA H 149.335 1.352 4.526 1.00 . B B . 23 ASP HA 1 1
2 2547 2 1 23 ASP HB2 H 148.749 -0.801 2.775 1.00 . B B . 23 ASP HB2 1 1
2 2548 2 1 23 ASP HB3 H 150.248 -1.210 3.604 1.00 . B B . 23 ASP HB3 1 1
2 2549 2 1 23 ASP N N 149.221 1.556 2.473 1.00 . B B . 23 ASP N 1 1
2 2550 2 1 23 ASP O O 151.852 1.209 4.771 1.00 . B B . 23 ASP O 1 1
2 2551 2 1 23 ASP OD1 O 149.189 -1.203 5.942 1.00 . B B . 23 ASP OD1 1 1
2 2552 2 1 23 ASP OD2 O 147.324 -1.082 4.785 1.00 . B B . 23 ASP OD2 1 1
2 2553 2 1 24 THR C C 153.836 2.431 2.854 1.00 . B B . 24 THR C 1 1
2 2554 2 1 24 THR CA C 153.370 1.029 2.439 1.00 . B B . 24 THR CA 1 1
2 2555 2 1 24 THR CB C 153.834 0.722 1.010 1.00 . B B . 24 THR CB 1 1
2 2556 2 1 24 THR CG2 C 155.341 0.681 0.859 1.00 . B B . 24 THR CG2 1 1
2 2557 2 1 24 THR H H 151.397 0.755 1.719 1.00 . B B . 24 THR H 1 1
2 2558 2 1 24 THR HA H 153.807 0.306 3.112 1.00 . B B . 24 THR HA 1 1
2 2559 2 1 24 THR HB H 153.456 1.490 0.349 1.00 . B B . 24 THR HB 1 1
2 2560 2 1 24 THR HG1 H 153.571 -1.214 1.196 1.00 . B B . 24 THR HG1 1 1
2 2561 2 1 24 THR HG21 H 155.776 0.185 1.714 1.00 . B B . 24 THR HG21 1 1
2 2562 2 1 24 THR HG22 H 155.725 1.689 0.795 1.00 . B B . 24 THR HG22 1 1
2 2563 2 1 24 THR HG23 H 155.599 0.141 -0.040 1.00 . B B . 24 THR HG23 1 1
2 2564 2 1 24 THR N N 151.916 0.908 2.537 1.00 . B B . 24 THR N 1 1
2 2565 2 1 24 THR O O 154.960 2.601 3.326 1.00 . B B . 24 THR O 1 1
2 2566 2 1 24 THR OG1 O 153.324 -0.526 0.571 1.00 . B B . 24 THR OG1 1 1
2 2567 2 1 25 HIS C C 153.273 4.972 4.567 1.00 . B B . 25 HIS C 1 1
2 2568 2 1 25 HIS CA C 153.276 4.807 3.050 1.00 . B B . 25 HIS CA 1 1
2 2569 2 1 25 HIS CB C 152.280 5.779 2.407 1.00 . B B . 25 HIS CB 1 1
2 2570 2 1 25 HIS CD2 C 152.309 8.205 1.488 1.00 . B B . 25 HIS CD2 1 1
2 2571 2 1 25 HIS CE1 C 154.367 8.734 2.025 1.00 . B B . 25 HIS CE1 1 1
2 2572 2 1 25 HIS CG C 152.858 7.128 2.098 1.00 . B B . 25 HIS CG 1 1
2 2573 2 1 25 HIS H H 152.076 3.218 2.312 1.00 . B B . 25 HIS H 1 1
2 2574 2 1 25 HIS HA H 154.271 5.022 2.684 1.00 . B B . 25 HIS HA 1 1
2 2575 2 1 25 HIS HB2 H 151.923 5.355 1.480 1.00 . B B . 25 HIS HB2 1 1
2 2576 2 1 25 HIS HB3 H 151.444 5.921 3.076 1.00 . B B . 25 HIS HB3 1 1
2 2577 2 1 25 HIS HD1 H 154.808 6.929 2.877 1.00 . B B . 25 HIS HD1 1 1
2 2578 2 1 25 HIS HD2 H 151.303 8.276 1.099 1.00 . B B . 25 HIS HD2 1 1
2 2579 2 1 25 HIS HE1 H 155.289 9.283 2.145 1.00 . B B . 25 HIS HE1 1 1
2 2580 2 1 25 HIS HE2 H 153.123 10.111 1.161 1.00 . B B . 25 HIS HE2 1 1
2 2581 2 1 25 HIS N N 152.959 3.427 2.684 1.00 . B B . 25 HIS N 1 1
2 2582 2 1 25 HIS ND1 N 154.149 7.494 2.422 1.00 . B B . 25 HIS ND1 1 1
2 2583 2 1 25 HIS NE2 N 153.266 9.188 1.455 1.00 . B B . 25 HIS NE2 1 1
2 2584 2 1 25 HIS O O 154.212 5.525 5.136 1.00 . B B . 25 HIS O 1 1
2 2585 2 1 26 ILE C C 153.206 3.635 7.318 1.00 . B B . 26 ILE C 1 1
2 2586 2 1 26 ILE CA C 152.139 4.534 6.681 1.00 . B B . 26 ILE CA 1 1
2 2587 2 1 26 ILE CB C 150.740 4.125 7.201 1.00 . B B . 26 ILE CB 1 1
2 2588 2 1 26 ILE CD1 C 149.317 2.055 7.641 1.00 . B B . 26 ILE CD1 1 1
2 2589 2 1 26 ILE CG1 C 150.407 2.684 6.799 1.00 . B B . 26 ILE CG1 1 1
2 2590 2 1 26 ILE CG2 C 149.680 5.085 6.677 1.00 . B B . 26 ILE CG2 1 1
2 2591 2 1 26 ILE H H 151.517 4.014 4.719 1.00 . B B . 26 ILE H 1 1
2 2592 2 1 26 ILE HA H 152.326 5.557 6.975 1.00 . B B . 26 ILE HA 1 1
2 2593 2 1 26 ILE HB H 150.750 4.198 8.278 1.00 . B B . 26 ILE HB 1 1
2 2594 2 1 26 ILE HD11 H 149.399 2.407 8.659 1.00 . B B . 26 ILE HD11 1 1
2 2595 2 1 26 ILE HD12 H 149.424 0.981 7.622 1.00 . B B . 26 ILE HD12 1 1
2 2596 2 1 26 ILE HD13 H 148.352 2.328 7.241 1.00 . B B . 26 ILE HD13 1 1
2 2597 2 1 26 ILE HG12 H 150.080 2.670 5.771 1.00 . B B . 26 ILE HG12 1 1
2 2598 2 1 26 ILE HG13 H 151.293 2.076 6.898 1.00 . B B . 26 ILE HG13 1 1
2 2599 2 1 26 ILE HG21 H 149.185 4.645 5.824 1.00 . B B . 26 ILE HG21 1 1
2 2600 2 1 26 ILE HG22 H 150.147 6.013 6.382 1.00 . B B . 26 ILE HG22 1 1
2 2601 2 1 26 ILE HG23 H 148.955 5.278 7.453 1.00 . B B . 26 ILE HG23 1 1
2 2602 2 1 26 ILE N N 152.228 4.463 5.223 1.00 . B B . 26 ILE N 1 1
2 2603 2 1 26 ILE O O 153.619 3.855 8.457 1.00 . B B . 26 ILE O 1 1
2 2604 2 1 27 ARG C C 156.072 2.332 6.879 1.00 . B B . 27 ARG C 1 1
2 2605 2 1 27 ARG CA C 154.683 1.702 7.004 1.00 . B B . 27 ARG CA 1 1
2 2606 2 1 27 ARG CB C 154.621 0.403 6.195 1.00 . B B . 27 ARG CB 1 1
2 2607 2 1 27 ARG CD C 156.283 -1.486 6.111 1.00 . B B . 27 ARG CD 1 1
2 2608 2 1 27 ARG CG C 155.197 -0.799 6.928 1.00 . B B . 27 ARG CG 1 1
2 2609 2 1 27 ARG CZ C 158.671 -2.071 6.383 1.00 . B B . 27 ARG CZ 1 1
2 2610 2 1 27 ARG H H 153.283 2.534 5.651 1.00 . B B . 27 ARG H 1 1
2 2611 2 1 27 ARG HA H 154.495 1.479 8.044 1.00 . B B . 27 ARG HA 1 1
2 2612 2 1 27 ARG HB2 H 153.590 0.190 5.956 1.00 . B B . 27 ARG HB2 1 1
2 2613 2 1 27 ARG HB3 H 155.174 0.537 5.277 1.00 . B B . 27 ARG HB3 1 1
2 2614 2 1 27 ARG HD2 H 155.895 -2.421 5.736 1.00 . B B . 27 ARG HD2 1 1
2 2615 2 1 27 ARG HD3 H 156.548 -0.848 5.281 1.00 . B B . 27 ARG HD3 1 1
2 2616 2 1 27 ARG HE H 157.400 -1.698 7.881 1.00 . B B . 27 ARG HE 1 1
2 2617 2 1 27 ARG HG2 H 155.620 -0.469 7.864 1.00 . B B . 27 ARG HG2 1 1
2 2618 2 1 27 ARG HG3 H 154.402 -1.505 7.119 1.00 . B B . 27 ARG HG3 1 1
2 2619 2 1 27 ARG HH11 H 158.053 -1.998 4.454 1.00 . B B . 27 ARG HH11 1 1
2 2620 2 1 27 ARG HH12 H 159.721 -2.400 4.682 1.00 . B B . 27 ARG HH12 1 1
2 2621 2 1 27 ARG HH21 H 159.597 -2.229 8.176 1.00 . B B . 27 ARG HH21 1 1
2 2622 2 1 27 ARG HH22 H 160.599 -2.532 6.796 1.00 . B B . 27 ARG HH22 1 1
2 2623 2 1 27 ARG N N 153.655 2.633 6.551 1.00 . B B . 27 ARG N 1 1
2 2624 2 1 27 ARG NE N 157.482 -1.755 6.906 1.00 . B B . 27 ARG NE 1 1
2 2625 2 1 27 ARG NH1 N 158.827 -2.164 5.064 1.00 . B B . 27 ARG NH1 1 1
2 2626 2 1 27 ARG NH2 N 159.708 -2.296 7.184 1.00 . B B . 27 ARG NH2 1 1
2 2627 2 1 27 ARG O O 156.894 2.218 7.790 1.00 . B B . 27 ARG O 1 1
2 2628 2 1 28 GLU C C 157.759 4.901 6.388 1.00 . B B . 28 GLU C 1 1
2 2629 2 1 28 GLU CA C 157.616 3.650 5.519 1.00 . B B . 28 GLU CA 1 1
2 2630 2 1 28 GLU CB C 157.813 3.991 4.032 1.00 . B B . 28 GLU CB 1 1
2 2631 2 1 28 GLU CD C 157.458 6.456 3.545 1.00 . B B . 28 GLU CD 1 1
2 2632 2 1 28 GLU CG C 156.868 5.057 3.492 1.00 . B B . 28 GLU CG 1 1
2 2633 2 1 28 GLU H H 155.631 3.062 5.059 1.00 . B B . 28 GLU H 1 1
2 2634 2 1 28 GLU HA H 158.379 2.949 5.811 1.00 . B B . 28 GLU HA 1 1
2 2635 2 1 28 GLU HB2 H 158.825 4.338 3.890 1.00 . B B . 28 GLU HB2 1 1
2 2636 2 1 28 GLU HB3 H 157.671 3.091 3.452 1.00 . B B . 28 GLU HB3 1 1
2 2637 2 1 28 GLU HG2 H 156.637 4.823 2.464 1.00 . B B . 28 GLU HG2 1 1
2 2638 2 1 28 GLU HG3 H 155.962 5.041 4.073 1.00 . B B . 28 GLU HG3 1 1
2 2639 2 1 28 GLU N N 156.326 3.001 5.748 1.00 . B B . 28 GLU N 1 1
2 2640 2 1 28 GLU O O 158.818 5.139 6.969 1.00 . B B . 28 GLU O 1 1
2 2641 2 1 28 GLU OE1 O 158.599 6.643 3.071 1.00 . B B . 28 GLU OE1 1 1
2 2642 2 1 28 GLU OE2 O 156.775 7.368 4.057 1.00 . B B . 28 GLU OE2 1 1
2 2643 2 1 29 LEU C C 156.839 6.599 8.774 1.00 . B B . 29 LEU C 1 1
2 2644 2 1 29 LEU CA C 156.689 6.914 7.284 1.00 . B B . 29 LEU CA 1 1
2 2645 2 1 29 LEU CB C 155.400 7.709 7.050 1.00 . B B . 29 LEU CB 1 1
2 2646 2 1 29 LEU CD1 C 155.350 9.847 5.732 1.00 . B B . 29 LEU CD1 1 1
2 2647 2 1 29 LEU CD2 C 154.573 9.829 8.113 1.00 . B B . 29 LEU CD2 1 1
2 2648 2 1 29 LEU CG C 155.553 9.232 7.111 1.00 . B B . 29 LEU CG 1 1
2 2649 2 1 29 LEU H H 155.869 5.454 5.993 1.00 . B B . 29 LEU H 1 1
2 2650 2 1 29 LEU HA H 157.531 7.513 6.970 1.00 . B B . 29 LEU HA 1 1
2 2651 2 1 29 LEU HB2 H 155.012 7.445 6.078 1.00 . B B . 29 LEU HB2 1 1
2 2652 2 1 29 LEU HB3 H 154.680 7.412 7.798 1.00 . B B . 29 LEU HB3 1 1
2 2653 2 1 29 LEU HD11 H 155.110 9.070 5.022 1.00 . B B . 29 LEU HD11 1 1
2 2654 2 1 29 LEU HD12 H 156.256 10.348 5.425 1.00 . B B . 29 LEU HD12 1 1
2 2655 2 1 29 LEU HD13 H 154.540 10.561 5.771 1.00 . B B . 29 LEU HD13 1 1
2 2656 2 1 29 LEU HD21 H 154.219 9.054 8.776 1.00 . B B . 29 LEU HD21 1 1
2 2657 2 1 29 LEU HD22 H 153.736 10.262 7.586 1.00 . B B . 29 LEU HD22 1 1
2 2658 2 1 29 LEU HD23 H 155.070 10.595 8.689 1.00 . B B . 29 LEU HD23 1 1
2 2659 2 1 29 LEU HG H 156.554 9.474 7.438 1.00 . B B . 29 LEU HG 1 1
2 2660 2 1 29 LEU N N 156.686 5.693 6.478 1.00 . B B . 29 LEU N 1 1
2 2661 2 1 29 LEU O O 157.351 7.420 9.536 1.00 . B B . 29 LEU O 1 1
2 2662 2 1 30 GLU C C 157.982 4.817 10.991 1.00 . B B . 30 GLU C 1 1
2 2663 2 1 30 GLU CA C 156.517 4.976 10.579 1.00 . B B . 30 GLU CA 1 1
2 2664 2 1 30 GLU CB C 155.764 3.661 10.803 1.00 . B B . 30 GLU CB 1 1
2 2665 2 1 30 GLU CD C 154.972 3.830 13.198 1.00 . B B . 30 GLU CD 1 1
2 2666 2 1 30 GLU CG C 154.570 3.797 11.735 1.00 . B B . 30 GLU CG 1 1
2 2667 2 1 30 GLU H H 156.035 4.773 8.528 1.00 . B B . 30 GLU H 1 1
2 2668 2 1 30 GLU HA H 156.068 5.745 11.191 1.00 . B B . 30 GLU HA 1 1
2 2669 2 1 30 GLU HB2 H 155.410 3.294 9.851 1.00 . B B . 30 GLU HB2 1 1
2 2670 2 1 30 GLU HB3 H 156.444 2.936 11.228 1.00 . B B . 30 GLU HB3 1 1
2 2671 2 1 30 GLU HG2 H 154.049 4.713 11.500 1.00 . B B . 30 GLU HG2 1 1
2 2672 2 1 30 GLU HG3 H 153.909 2.957 11.576 1.00 . B B . 30 GLU HG3 1 1
2 2673 2 1 30 GLU N N 156.410 5.398 9.182 1.00 . B B . 30 GLU N 1 1
2 2674 2 1 30 GLU O O 158.325 4.984 12.163 1.00 . B B . 30 GLU O 1 1
2 2675 2 1 30 GLU OE1 O 155.503 4.868 13.646 1.00 . B B . 30 GLU OE1 1 1
2 2676 2 1 30 GLU OE2 O 154.756 2.816 13.896 1.00 . B B . 30 GLU OE2 1 1
2 2677 2 1 31 ASP C C 160.903 5.722 10.565 1.00 . B B . 31 ASP C 1 1
2 2678 2 1 31 ASP CA C 160.274 4.363 10.267 1.00 . B B . 31 ASP CA 1 1
2 2679 2 1 31 ASP CB C 160.966 3.715 9.063 1.00 . B B . 31 ASP CB 1 1
2 2680 2 1 31 ASP CG C 161.920 2.610 9.470 1.00 . B B . 31 ASP CG 1 1
2 2681 2 1 31 ASP H H 158.508 4.421 9.099 1.00 . B B . 31 ASP H 1 1
2 2682 2 1 31 ASP HA H 160.392 3.725 11.131 1.00 . B B . 31 ASP HA 1 1
2 2683 2 1 31 ASP HB2 H 160.215 3.294 8.408 1.00 . B B . 31 ASP HB2 1 1
2 2684 2 1 31 ASP HB3 H 161.525 4.470 8.527 1.00 . B B . 31 ASP HB3 1 1
2 2685 2 1 31 ASP N N 158.844 4.518 10.014 1.00 . B B . 31 ASP N 1 1
2 2686 2 1 31 ASP O O 161.706 5.856 11.490 1.00 . B B . 31 ASP O 1 1
2 2687 2 1 31 ASP OD1 O 163.076 2.924 9.825 1.00 . B B . 31 ASP OD1 1 1
2 2688 2 1 31 ASP OD2 O 161.511 1.430 9.435 1.00 . B B . 31 ASP OD2 1 1
2 2689 2 1 32 TYR C C 160.525 8.673 11.287 1.00 . B B . 32 TYR C 1 1
2 2690 2 1 32 TYR CA C 161.015 8.092 9.961 1.00 . B B . 32 TYR CA 1 1
2 2691 2 1 32 TYR CB C 160.562 8.987 8.803 1.00 . B B . 32 TYR CB 1 1
2 2692 2 1 32 TYR CD1 C 162.542 9.084 7.239 1.00 . B B . 32 TYR CD1 1 1
2 2693 2 1 32 TYR CD2 C 160.571 7.972 6.490 1.00 . B B . 32 TYR CD2 1 1
2 2694 2 1 32 TYR CE1 C 163.163 8.803 6.037 1.00 . B B . 32 TYR CE1 1 1
2 2695 2 1 32 TYR CE2 C 161.185 7.686 5.285 1.00 . B B . 32 TYR CE2 1 1
2 2696 2 1 32 TYR CG C 161.238 8.674 7.486 1.00 . B B . 32 TYR CG 1 1
2 2697 2 1 32 TYR CZ C 162.480 8.104 5.064 1.00 . B B . 32 TYR CZ 1 1
2 2698 2 1 32 TYR H H 159.861 6.555 9.070 1.00 . B B . 32 TYR H 1 1
2 2699 2 1 32 TYR HA H 162.095 8.050 9.975 1.00 . B B . 32 TYR HA 1 1
2 2700 2 1 32 TYR HB2 H 159.498 8.870 8.664 1.00 . B B . 32 TYR HB2 1 1
2 2701 2 1 32 TYR HB3 H 160.776 10.017 9.050 1.00 . B B . 32 TYR HB3 1 1
2 2702 2 1 32 TYR HD1 H 163.075 9.631 8.004 1.00 . B B . 32 TYR HD1 1 1
2 2703 2 1 32 TYR HD2 H 159.556 7.646 6.666 1.00 . B B . 32 TYR HD2 1 1
2 2704 2 1 32 TYR HE1 H 164.178 9.130 5.864 1.00 . B B . 32 TYR HE1 1 1
2 2705 2 1 32 TYR HE2 H 160.650 7.139 4.523 1.00 . B B . 32 TYR HE2 1 1
2 2706 2 1 32 TYR HH H 163.037 8.587 3.287 1.00 . B B . 32 TYR HH 1 1
2 2707 2 1 32 TYR N N 160.513 6.731 9.781 1.00 . B B . 32 TYR N 1 1
2 2708 2 1 32 TYR O O 161.260 9.386 11.972 1.00 . B B . 32 TYR O 1 1
2 2709 2 1 32 TYR OH O 163.095 7.822 3.865 1.00 . B B . 32 TYR OH 1 1
2 2710 2 1 33 ILE C C 159.338 8.183 14.108 1.00 . B B . 33 ILE C 1 1
2 2711 2 1 33 ILE CA C 158.680 8.833 12.888 1.00 . B B . 33 ILE CA 1 1
2 2712 2 1 33 ILE CB C 157.157 8.561 12.925 1.00 . B B . 33 ILE CB 1 1
2 2713 2 1 33 ILE CD1 C 155.114 8.731 11.410 1.00 . B B . 33 ILE CD1 1 1
2 2714 2 1 33 ILE CG1 C 156.448 9.329 11.806 1.00 . B B . 33 ILE CG1 1 1
2 2715 2 1 33 ILE CG2 C 156.572 8.941 14.281 1.00 . B B . 33 ILE CG2 1 1
2 2716 2 1 33 ILE H H 158.745 7.778 11.054 1.00 . B B . 33 ILE H 1 1
2 2717 2 1 33 ILE HA H 158.833 9.902 12.938 1.00 . B B . 33 ILE HA 1 1
2 2718 2 1 33 ILE HB H 157.001 7.502 12.780 1.00 . B B . 33 ILE HB 1 1
2 2719 2 1 33 ILE HD11 H 154.859 7.933 12.093 1.00 . B B . 33 ILE HD11 1 1
2 2720 2 1 33 ILE HD12 H 155.178 8.339 10.406 1.00 . B B . 33 ILE HD12 1 1
2 2721 2 1 33 ILE HD13 H 154.352 9.495 11.450 1.00 . B B . 33 ILE HD13 1 1
2 2722 2 1 33 ILE HG12 H 156.272 10.343 12.129 1.00 . B B . 33 ILE HG12 1 1
2 2723 2 1 33 ILE HG13 H 157.079 9.340 10.929 1.00 . B B . 33 ILE HG13 1 1
2 2724 2 1 33 ILE HG21 H 156.796 8.166 15.000 1.00 . B B . 33 ILE HG21 1 1
2 2725 2 1 33 ILE HG22 H 155.501 9.051 14.194 1.00 . B B . 33 ILE HG22 1 1
2 2726 2 1 33 ILE HG23 H 157.004 9.874 14.611 1.00 . B B . 33 ILE HG23 1 1
2 2727 2 1 33 ILE N N 159.277 8.354 11.643 1.00 . B B . 33 ILE N 1 1
2 2728 2 1 33 ILE O O 159.399 8.791 15.179 1.00 . B B . 33 ILE O 1 1
2 2729 2 1 34 ASP C C 161.689 6.977 15.586 1.00 . B B . 34 ASP C 1 1
2 2730 2 1 34 ASP CA C 160.473 6.223 15.040 1.00 . B B . 34 ASP CA 1 1
2 2731 2 1 34 ASP CB C 160.890 4.823 14.581 1.00 . B B . 34 ASP CB 1 1
2 2732 2 1 34 ASP CG C 160.050 3.735 15.222 1.00 . B B . 34 ASP CG 1 1
2 2733 2 1 34 ASP H H 159.752 6.505 13.074 1.00 . B B . 34 ASP H 1 1
2 2734 2 1 34 ASP HA H 159.749 6.124 15.835 1.00 . B B . 34 ASP HA 1 1
2 2735 2 1 34 ASP HB2 H 160.777 4.753 13.508 1.00 . B B . 34 ASP HB2 1 1
2 2736 2 1 34 ASP HB3 H 161.925 4.656 14.844 1.00 . B B . 34 ASP HB3 1 1
2 2737 2 1 34 ASP N N 159.827 6.948 13.946 1.00 . B B . 34 ASP N 1 1
2 2738 2 1 34 ASP O O 161.994 6.868 16.765 1.00 . B B . 34 ASP O 1 1
2 2739 2 1 34 ASP OD1 O 160.387 3.309 16.348 1.00 . B B . 34 ASP OD1 1 1
2 2740 2 1 34 ASP OD2 O 159.052 3.311 14.600 1.00 . B B . 34 ASP OD2 1 1
2 2741 2 1 35 ASN C C 163.387 9.144 16.495 1.00 . B B . 35 ASN C 1 1
2 2742 2 1 35 ASN CA C 163.568 8.496 15.119 1.00 . B B . 35 ASN CA 1 1
2 2743 2 1 35 ASN CB C 163.881 9.569 14.071 1.00 . B B . 35 ASN CB 1 1
2 2744 2 1 35 ASN CG C 164.763 9.044 12.952 1.00 . B B . 35 ASN CG 1 1
2 2745 2 1 35 ASN H H 162.095 7.756 13.794 1.00 . B B . 35 ASN H 1 1
2 2746 2 1 35 ASN HA H 164.399 7.809 15.170 1.00 . B B . 35 ASN HA 1 1
2 2747 2 1 35 ASN HB2 H 162.957 9.924 13.640 1.00 . B B . 35 ASN HB2 1 1
2 2748 2 1 35 ASN HB3 H 164.391 10.393 14.549 1.00 . B B . 35 ASN HB3 1 1
2 2749 2 1 35 ASN HD21 H 163.172 8.351 11.975 1.00 . B B . 35 ASN HD21 1 1
2 2750 2 1 35 ASN HD22 H 164.697 8.083 11.211 1.00 . B B . 35 ASN HD22 1 1
2 2751 2 1 35 ASN N N 162.381 7.727 14.722 1.00 . B B . 35 ASN N 1 1
2 2752 2 1 35 ASN ND2 N 164.148 8.431 11.944 1.00 . B B . 35 ASN ND2 1 1
2 2753 2 1 35 ASN O O 164.305 9.130 17.316 1.00 . B B . 35 ASN O 1 1
2 2754 2 1 35 ASN OD1 O 165.985 9.186 12.992 1.00 . B B . 35 ASN OD1 1 1
2 2755 2 1 36 LEU C C 161.968 9.278 19.153 1.00 . B B . 36 LEU C 1 1
2 2756 2 1 36 LEU CA C 161.892 10.319 18.036 1.00 . B B . 36 LEU CA 1 1
2 2757 2 1 36 LEU CB C 160.501 10.966 18.014 1.00 . B B . 36 LEU CB 1 1
2 2758 2 1 36 LEU CD1 C 158.712 12.124 16.687 1.00 . B B . 36 LEU CD1 1 1
2 2759 2 1 36 LEU CD2 C 160.993 13.141 16.858 1.00 . B B . 36 LEU CD2 1 1
2 2760 2 1 36 LEU CG C 160.203 11.841 16.792 1.00 . B B . 36 LEU CG 1 1
2 2761 2 1 36 LEU H H 161.498 9.658 16.058 1.00 . B B . 36 LEU H 1 1
2 2762 2 1 36 LEU HA H 162.635 11.082 18.217 1.00 . B B . 36 LEU HA 1 1
2 2763 2 1 36 LEU HB2 H 159.761 10.179 18.054 1.00 . B B . 36 LEU HB2 1 1
2 2764 2 1 36 LEU HB3 H 160.398 11.577 18.898 1.00 . B B . 36 LEU HB3 1 1
2 2765 2 1 36 LEU HD11 H 158.271 11.464 15.955 1.00 . B B . 36 LEU HD11 1 1
2 2766 2 1 36 LEU HD12 H 158.559 13.150 16.384 1.00 . B B . 36 LEU HD12 1 1
2 2767 2 1 36 LEU HD13 H 158.245 11.959 17.647 1.00 . B B . 36 LEU HD13 1 1
2 2768 2 1 36 LEU HD21 H 160.402 13.898 17.352 1.00 . B B . 36 LEU HD21 1 1
2 2769 2 1 36 LEU HD22 H 161.233 13.468 15.857 1.00 . B B . 36 LEU HD22 1 1
2 2770 2 1 36 LEU HD23 H 161.907 12.981 17.412 1.00 . B B . 36 LEU HD23 1 1
2 2771 2 1 36 LEU HG H 160.503 11.314 15.898 1.00 . B B . 36 LEU HG 1 1
2 2772 2 1 36 LEU N N 162.194 9.692 16.747 1.00 . B B . 36 LEU N 1 1
2 2773 2 1 36 LEU O O 162.618 9.495 20.177 1.00 . B B . 36 LEU O 1 1
2 2774 2 1 37 LEU C C 162.016 5.813 19.263 1.00 . B B . 37 LEU C 1 1
2 2775 2 1 37 LEU CA C 161.315 7.028 19.881 1.00 . B B . 37 LEU CA 1 1
2 2776 2 1 37 LEU CB C 159.877 6.671 20.281 1.00 . B B . 37 LEU CB 1 1
2 2777 2 1 37 LEU CD1 C 158.022 5.206 19.433 1.00 . B B . 37 LEU CD1 1 1
2 2778 2 1 37 LEU CD2 C 158.091 7.627 18.796 1.00 . B B . 37 LEU CD2 1 1
2 2779 2 1 37 LEU CG C 158.921 6.391 19.115 1.00 . B B . 37 LEU CG 1 1
2 2780 2 1 37 LEU H H 160.836 8.026 18.078 1.00 . B B . 37 LEU H 1 1
2 2781 2 1 37 LEU HA H 161.862 7.342 20.757 1.00 . B B . 37 LEU HA 1 1
2 2782 2 1 37 LEU HB2 H 159.912 5.792 20.909 1.00 . B B . 37 LEU HB2 1 1
2 2783 2 1 37 LEU HB3 H 159.474 7.489 20.859 1.00 . B B . 37 LEU HB3 1 1
2 2784 2 1 37 LEU HD11 H 157.828 5.175 20.495 1.00 . B B . 37 LEU HD11 1 1
2 2785 2 1 37 LEU HD12 H 158.511 4.292 19.130 1.00 . B B . 37 LEU HD12 1 1
2 2786 2 1 37 LEU HD13 H 157.088 5.308 18.900 1.00 . B B . 37 LEU HD13 1 1
2 2787 2 1 37 LEU HD21 H 157.054 7.346 18.685 1.00 . B B . 37 LEU HD21 1 1
2 2788 2 1 37 LEU HD22 H 158.443 8.070 17.876 1.00 . B B . 37 LEU HD22 1 1
2 2789 2 1 37 LEU HD23 H 158.186 8.343 19.599 1.00 . B B . 37 LEU HD23 1 1
2 2790 2 1 37 LEU HG H 159.500 6.142 18.236 1.00 . B B . 37 LEU HG 1 1
2 2791 2 1 37 LEU N N 161.317 8.136 18.926 1.00 . B B . 37 LEU N 1 1
2 2792 2 1 37 LEU O O 161.405 4.761 19.061 1.00 . B B . 37 LEU O 1 1
2 2793 2 1 38 VAL C C 163.918 3.600 18.993 1.00 . B B . 38 VAL C 1 1
2 2794 2 1 38 VAL CA C 164.094 4.942 18.294 1.00 . B B . 38 VAL CA 1 1
2 2795 2 1 38 VAL CB C 165.596 5.312 18.266 1.00 . B B . 38 VAL CB 1 1
2 2796 2 1 38 VAL CG1 C 166.434 4.140 17.776 1.00 . B B . 38 VAL CG1 1 1
2 2797 2 1 38 VAL CG2 C 165.835 6.541 17.396 1.00 . B B . 38 VAL CG2 1 1
2 2798 2 1 38 VAL H H 163.715 6.851 19.100 1.00 . B B . 38 VAL H 1 1
2 2799 2 1 38 VAL HA H 163.751 4.850 17.274 1.00 . B B . 38 VAL HA 1 1
2 2800 2 1 38 VAL HB H 165.905 5.548 19.274 1.00 . B B . 38 VAL HB 1 1
2 2801 2 1 38 VAL HG11 H 165.912 3.633 16.977 1.00 . B B . 38 VAL HG11 1 1
2 2802 2 1 38 VAL HG12 H 166.600 3.453 18.591 1.00 . B B . 38 VAL HG12 1 1
2 2803 2 1 38 VAL HG13 H 167.383 4.503 17.412 1.00 . B B . 38 VAL HG13 1 1
2 2804 2 1 38 VAL HG21 H 166.682 6.365 16.748 1.00 . B B . 38 VAL HG21 1 1
2 2805 2 1 38 VAL HG22 H 166.036 7.394 18.026 1.00 . B B . 38 VAL HG22 1 1
2 2806 2 1 38 VAL HG23 H 164.958 6.736 16.796 1.00 . B B . 38 VAL HG23 1 1
2 2807 2 1 38 VAL N N 163.301 5.986 18.937 1.00 . B B . 38 VAL N 1 1
2 2808 2 1 38 VAL O O 164.286 3.436 20.156 1.00 . B B . 38 VAL O 1 1
2 2809 2 1 39 ARG C C 164.064 0.686 19.512 1.00 . B B . 39 ARG C 1 1
2 2810 2 1 39 ARG CA C 162.904 1.364 18.780 1.00 . B B . 39 ARG CA 1 1
2 2811 2 1 39 ARG CB C 162.417 0.479 17.620 1.00 . B B . 39 ARG CB 1 1
2 2812 2 1 39 ARG CD C 163.259 -1.873 17.241 1.00 . B B . 39 ARG CD 1 1
2 2813 2 1 39 ARG CG C 162.250 -0.996 17.977 1.00 . B B . 39 ARG CG 1 1
2 2814 2 1 39 ARG CZ C 163.262 -3.703 15.571 1.00 . B B . 39 ARG CZ 1 1
2 2815 2 1 39 ARG H H 162.913 2.977 17.400 1.00 . B B . 39 ARG H 1 1
2 2816 2 1 39 ARG HA H 162.089 1.495 19.476 1.00 . B B . 39 ARG HA 1 1
2 2817 2 1 39 ARG HB2 H 161.462 0.851 17.281 1.00 . B B . 39 ARG HB2 1 1
2 2818 2 1 39 ARG HB3 H 163.126 0.551 16.808 1.00 . B B . 39 ARG HB3 1 1
2 2819 2 1 39 ARG HD2 H 163.876 -1.244 16.616 1.00 . B B . 39 ARG HD2 1 1
2 2820 2 1 39 ARG HD3 H 163.881 -2.371 17.971 1.00 . B B . 39 ARG HD3 1 1
2 2821 2 1 39 ARG HE H 161.634 -2.955 16.458 1.00 . B B . 39 ARG HE 1 1
2 2822 2 1 39 ARG HG2 H 162.392 -1.119 19.040 1.00 . B B . 39 ARG HG2 1 1
2 2823 2 1 39 ARG HG3 H 161.252 -1.308 17.708 1.00 . B B . 39 ARG HG3 1 1
2 2824 2 1 39 ARG HH11 H 165.110 -2.992 16.008 1.00 . B B . 39 ARG HH11 1 1
2 2825 2 1 39 ARG HH12 H 165.065 -4.267 14.839 1.00 . B B . 39 ARG HH12 1 1
2 2826 2 1 39 ARG HH21 H 161.587 -4.635 14.919 1.00 . B B . 39 ARG HH21 1 1
2 2827 2 1 39 ARG HH22 H 163.068 -5.199 14.220 1.00 . B B . 39 ARG HH22 1 1
2 2828 2 1 39 ARG N N 163.262 2.687 18.269 1.00 . B B . 39 ARG N 1 1
2 2829 2 1 39 ARG NE N 162.609 -2.883 16.402 1.00 . B B . 39 ARG NE 1 1
2 2830 2 1 39 ARG NH1 N 164.588 -3.649 15.465 1.00 . B B . 39 ARG NH1 1 1
2 2831 2 1 39 ARG NH2 N 162.583 -4.585 14.844 1.00 . B B . 39 ARG NH2 1 1
2 2832 2 1 39 ARG O O 164.831 -0.091 18.941 1.00 . B B . 39 ARG O 1 1
2 2833 2 1 40 VAL C C 164.552 0.255 23.093 1.00 . B B . 40 VAL C 1 1
2 2834 2 1 40 VAL CA C 165.160 0.445 21.700 1.00 . B B . 40 VAL CA 1 1
2 2835 2 1 40 VAL CB C 166.408 1.355 21.790 1.00 . B B . 40 VAL CB 1 1
2 2836 2 1 40 VAL CG1 C 167.444 0.768 22.741 1.00 . B B . 40 VAL CG1 1 1
2 2837 2 1 40 VAL CG2 C 167.009 1.573 20.411 1.00 . B B . 40 VAL CG2 1 1
2 2838 2 1 40 VAL H H 163.487 1.628 21.177 1.00 . B B . 40 VAL H 1 1
2 2839 2 1 40 VAL HA H 165.461 -0.519 21.311 1.00 . B B . 40 VAL HA 1 1
2 2840 2 1 40 VAL HB H 166.100 2.315 22.179 1.00 . B B . 40 VAL HB 1 1
2 2841 2 1 40 VAL HG11 H 168.429 0.875 22.311 1.00 . B B . 40 VAL HG11 1 1
2 2842 2 1 40 VAL HG12 H 167.234 -0.279 22.903 1.00 . B B . 40 VAL HG12 1 1
2 2843 2 1 40 VAL HG13 H 167.404 1.293 23.684 1.00 . B B . 40 VAL HG13 1 1
2 2844 2 1 40 VAL HG21 H 167.296 0.620 19.989 1.00 . B B . 40 VAL HG21 1 1
2 2845 2 1 40 VAL HG22 H 167.879 2.206 20.494 1.00 . B B . 40 VAL HG22 1 1
2 2846 2 1 40 VAL HG23 H 166.279 2.045 19.771 1.00 . B B . 40 VAL HG23 1 1
2 2847 2 1 40 VAL N N 164.147 0.999 20.806 1.00 . B B . 40 VAL N 1 1
2 2848 2 1 40 VAL O O 165.008 0.844 24.077 1.00 . B B . 40 VAL O 1 1
2 2849 2 1 41 MET C C 163.360 -2.079 25.097 1.00 . B B . 41 MET C 1 1
2 2850 2 1 41 MET CA C 162.803 -0.831 24.414 1.00 . B B . 41 MET CA 1 1
2 2851 2 1 41 MET CB C 161.295 -0.993 24.164 1.00 . B B . 41 MET CB 1 1
2 2852 2 1 41 MET CE C 159.847 0.571 20.563 1.00 . B B . 41 MET CE 1 1
2 2853 2 1 41 MET CG C 160.732 -0.029 23.127 1.00 . B B . 41 MET CG 1 1
2 2854 2 1 41 MET H H 163.181 -0.991 22.336 1.00 . B B . 41 MET H 1 1
2 2855 2 1 41 MET HA H 162.959 0.017 25.065 1.00 . B B . 41 MET HA 1 1
2 2856 2 1 41 MET HB2 H 161.105 -2.001 23.825 1.00 . B B . 41 MET HB2 1 1
2 2857 2 1 41 MET HB3 H 160.769 -0.833 25.094 1.00 . B B . 41 MET HB3 1 1
2 2858 2 1 41 MET HE1 H 160.109 1.500 21.049 1.00 . B B . 41 MET HE1 1 1
2 2859 2 1 41 MET HE2 H 158.772 0.493 20.494 1.00 . B B . 41 MET HE2 1 1
2 2860 2 1 41 MET HE3 H 160.273 0.551 19.571 1.00 . B B . 41 MET HE3 1 1
2 2861 2 1 41 MET HG2 H 159.781 0.344 23.480 1.00 . B B . 41 MET HG2 1 1
2 2862 2 1 41 MET HG3 H 161.420 0.796 23.013 1.00 . B B . 41 MET HG3 1 1
2 2863 2 1 41 MET N N 163.502 -0.563 23.158 1.00 . B B . 41 MET N 1 1
2 2864 2 1 41 MET O O 163.426 -3.139 24.438 1.00 . B B . 41 MET O 1 1
2 2865 2 1 41 MET OXT O 163.727 -1.985 26.288 1.00 . B B . 41 MET OXT 1 1
2 2866 2 1 41 MET SD S 160.486 -0.804 21.517 1.00 . B B . 41 MET SD 1 1
3 2867 1 1 1 GLY C C 130.507 -17.058 -17.904 1.00 . A A . 1 GLY C 1 1
3 2868 1 1 1 GLY CA C 130.590 -18.408 -18.592 1.00 . A A . 1 GLY CA 1 1
3 2869 1 1 1 GLY H1 H 132.062 -19.533 -19.560 1.00 . A A . 1 GLY H1 1 1
3 2870 1 1 1 GLY H2 H 132.592 -18.011 -19.048 1.00 . A A . 1 GLY H2 1 1
3 2871 1 1 1 GLY H3 H 131.594 -18.146 -20.407 1.00 . A A . 1 GLY H3 1 1
3 2872 1 1 1 GLY HA2 H 129.707 -18.546 -19.198 1.00 . A A . 1 GLY HA2 1 1
3 2873 1 1 1 GLY HA3 H 130.622 -19.183 -17.840 1.00 . A A . 1 GLY HA3 1 1
3 2874 1 1 1 GLY N N 131.794 -18.533 -19.462 1.00 . A A . 1 GLY N 1 1
3 2875 1 1 1 GLY O O 130.111 -16.066 -18.519 1.00 . A A . 1 GLY O 1 1
3 2876 1 1 2 SER C C 132.248 -15.181 -15.684 1.00 . A A . 2 SER C 1 1
3 2877 1 1 2 SER CA C 130.852 -15.783 -15.847 1.00 . A A . 2 SER CA 1 1
3 2878 1 1 2 SER CB C 130.228 -16.033 -14.471 1.00 . A A . 2 SER CB 1 1
3 2879 1 1 2 SER H H 131.189 -17.848 -16.194 1.00 . A A . 2 SER H 1 1
3 2880 1 1 2 SER HA H 130.242 -15.069 -16.385 1.00 . A A . 2 SER HA 1 1
3 2881 1 1 2 SER HB2 H 130.751 -16.840 -13.981 1.00 . A A . 2 SER HB2 1 1
3 2882 1 1 2 SER HB3 H 130.309 -15.136 -13.873 1.00 . A A . 2 SER HB3 1 1
3 2883 1 1 2 SER HG H 128.600 -16.915 -13.830 1.00 . A A . 2 SER HG 1 1
3 2884 1 1 2 SER N N 130.882 -17.022 -16.625 1.00 . A A . 2 SER N 1 1
3 2885 1 1 2 SER O O 132.380 -14.063 -15.189 1.00 . A A . 2 SER O 1 1
3 2886 1 1 2 SER OG O 128.859 -16.381 -14.585 1.00 . A A . 2 SER OG 1 1
3 2887 1 1 3 LEU C C 134.892 -14.418 -17.187 1.00 . A A . 3 LEU C 1 1
3 2888 1 1 3 LEU CA C 134.655 -15.398 -16.039 1.00 . A A . 3 LEU CA 1 1
3 2889 1 1 3 LEU CB C 135.688 -16.542 -16.088 1.00 . A A . 3 LEU CB 1 1
3 2890 1 1 3 LEU CD1 C 136.218 -18.993 -16.009 1.00 . A A . 3 LEU CD1 1 1
3 2891 1 1 3 LEU CD2 C 134.873 -17.957 -14.173 1.00 . A A . 3 LEU CD2 1 1
3 2892 1 1 3 LEU CG C 135.187 -17.929 -15.663 1.00 . A A . 3 LEU CG 1 1
3 2893 1 1 3 LEU H H 133.125 -16.779 -16.531 1.00 . A A . 3 LEU H 1 1
3 2894 1 1 3 LEU HA H 134.755 -14.868 -15.102 1.00 . A A . 3 LEU HA 1 1
3 2895 1 1 3 LEU HB2 H 136.058 -16.618 -17.099 1.00 . A A . 3 LEU HB2 1 1
3 2896 1 1 3 LEU HB3 H 136.514 -16.274 -15.445 1.00 . A A . 3 LEU HB3 1 1
3 2897 1 1 3 LEU HD11 H 136.299 -19.080 -17.083 1.00 . A A . 3 LEU HD11 1 1
3 2898 1 1 3 LEU HD12 H 135.910 -19.942 -15.595 1.00 . A A . 3 LEU HD12 1 1
3 2899 1 1 3 LEU HD13 H 137.177 -18.715 -15.597 1.00 . A A . 3 LEU HD13 1 1
3 2900 1 1 3 LEU HD21 H 134.377 -17.040 -13.892 1.00 . A A . 3 LEU HD21 1 1
3 2901 1 1 3 LEU HD22 H 135.790 -18.057 -13.613 1.00 . A A . 3 LEU HD22 1 1
3 2902 1 1 3 LEU HD23 H 134.227 -18.796 -13.958 1.00 . A A . 3 LEU HD23 1 1
3 2903 1 1 3 LEU HG H 134.281 -18.160 -16.202 1.00 . A A . 3 LEU HG 1 1
3 2904 1 1 3 LEU N N 133.285 -15.904 -16.124 1.00 . A A . 3 LEU N 1 1
3 2905 1 1 3 LEU O O 135.705 -14.668 -18.081 1.00 . A A . 3 LEU O 1 1
3 2906 1 1 4 THR C C 133.874 -10.907 -17.641 1.00 . A A . 4 THR C 1 1
3 2907 1 1 4 THR CA C 134.242 -12.288 -18.201 1.00 . A A . 4 THR CA 1 1
3 2908 1 1 4 THR CB C 133.326 -12.665 -19.379 1.00 . A A . 4 THR CB 1 1
3 2909 1 1 4 THR CG2 C 133.847 -13.827 -20.197 1.00 . A A . 4 THR CG2 1 1
3 2910 1 1 4 THR H H 133.514 -13.170 -16.431 1.00 . A A . 4 THR H 1 1
3 2911 1 1 4 THR HA H 135.265 -12.257 -18.545 1.00 . A A . 4 THR HA 1 1
3 2912 1 1 4 THR HB H 133.235 -11.816 -20.040 1.00 . A A . 4 THR HB 1 1
3 2913 1 1 4 THR HG1 H 131.494 -12.220 -18.842 1.00 . A A . 4 THR HG1 1 1
3 2914 1 1 4 THR HG21 H 133.235 -13.950 -21.079 1.00 . A A . 4 THR HG21 1 1
3 2915 1 1 4 THR HG22 H 133.810 -14.730 -19.605 1.00 . A A . 4 THR HG22 1 1
3 2916 1 1 4 THR HG23 H 134.868 -13.631 -20.492 1.00 . A A . 4 THR HG23 1 1
3 2917 1 1 4 THR N N 134.152 -13.308 -17.162 1.00 . A A . 4 THR N 1 1
3 2918 1 1 4 THR O O 133.966 -10.677 -16.435 1.00 . A A . 4 THR O 1 1
3 2919 1 1 4 THR OG1 O 132.030 -13.012 -18.922 1.00 . A A . 4 THR OG1 1 1
3 2920 1 1 5 TYR C C 132.206 -8.485 -16.981 1.00 . A A . 5 TYR C 1 1
3 2921 1 1 5 TYR CA C 133.170 -8.604 -18.164 1.00 . A A . 5 TYR CA 1 1
3 2922 1 1 5 TYR CB C 132.583 -7.880 -19.378 1.00 . A A . 5 TYR CB 1 1
3 2923 1 1 5 TYR CD1 C 133.077 -5.542 -18.548 1.00 . A A . 5 TYR CD1 1 1
3 2924 1 1 5 TYR CD2 C 130.903 -5.994 -19.413 1.00 . A A . 5 TYR CD2 1 1
3 2925 1 1 5 TYR CE1 C 132.711 -4.234 -18.299 1.00 . A A . 5 TYR CE1 1 1
3 2926 1 1 5 TYR CE2 C 130.529 -4.686 -19.168 1.00 . A A . 5 TYR CE2 1 1
3 2927 1 1 5 TYR CG C 132.181 -6.444 -19.108 1.00 . A A . 5 TYR CG 1 1
3 2928 1 1 5 TYR CZ C 131.437 -3.811 -18.611 1.00 . A A . 5 TYR CZ 1 1
3 2929 1 1 5 TYR H H 133.504 -10.209 -19.480 1.00 . A A . 5 TYR H 1 1
3 2930 1 1 5 TYR HA H 134.092 -8.111 -17.896 1.00 . A A . 5 TYR HA 1 1
3 2931 1 1 5 TYR HB2 H 133.319 -7.874 -20.165 1.00 . A A . 5 TYR HB2 1 1
3 2932 1 1 5 TYR HB3 H 131.704 -8.414 -19.715 1.00 . A A . 5 TYR HB3 1 1
3 2933 1 1 5 TYR HD1 H 134.073 -5.875 -18.304 1.00 . A A . 5 TYR HD1 1 1
3 2934 1 1 5 TYR HD2 H 130.193 -6.682 -19.849 1.00 . A A . 5 TYR HD2 1 1
3 2935 1 1 5 TYR HE1 H 133.423 -3.548 -17.863 1.00 . A A . 5 TYR HE1 1 1
3 2936 1 1 5 TYR HE2 H 129.531 -4.355 -19.413 1.00 . A A . 5 TYR HE2 1 1
3 2937 1 1 5 TYR HH H 130.755 -2.431 -17.459 1.00 . A A . 5 TYR HH 1 1
3 2938 1 1 5 TYR N N 133.508 -9.983 -18.531 1.00 . A A . 5 TYR N 1 1
3 2939 1 1 5 TYR O O 132.314 -7.536 -16.201 1.00 . A A . 5 TYR O 1 1
3 2940 1 1 5 TYR OH O 131.069 -2.509 -18.363 1.00 . A A . 5 TYR OH 1 1
3 2941 1 1 6 GLU C C 130.974 -9.742 -14.392 1.00 . A A . 6 GLU C 1 1
3 2942 1 1 6 GLU CA C 130.315 -9.358 -15.718 1.00 . A A . 6 GLU CA 1 1
3 2943 1 1 6 GLU CB C 129.121 -10.280 -15.991 1.00 . A A . 6 GLU CB 1 1
3 2944 1 1 6 GLU CD C 126.615 -10.573 -15.870 1.00 . A A . 6 GLU CD 1 1
3 2945 1 1 6 GLU CG C 127.774 -9.596 -15.825 1.00 . A A . 6 GLU CG 1 1
3 2946 1 1 6 GLU H H 131.187 -10.178 -17.447 1.00 . A A . 6 GLU H 1 1
3 2947 1 1 6 GLU HA H 129.960 -8.341 -15.646 1.00 . A A . 6 GLU HA 1 1
3 2948 1 1 6 GLU HB2 H 129.190 -10.650 -17.003 1.00 . A A . 6 GLU HB2 1 1
3 2949 1 1 6 GLU HB3 H 129.163 -11.116 -15.309 1.00 . A A . 6 GLU HB3 1 1
3 2950 1 1 6 GLU HG2 H 127.759 -9.086 -14.873 1.00 . A A . 6 GLU HG2 1 1
3 2951 1 1 6 GLU HG3 H 127.651 -8.875 -16.620 1.00 . A A . 6 GLU HG3 1 1
3 2952 1 1 6 GLU N N 131.266 -9.421 -16.830 1.00 . A A . 6 GLU N 1 1
3 2953 1 1 6 GLU O O 130.428 -9.469 -13.321 1.00 . A A . 6 GLU O 1 1
3 2954 1 1 6 GLU OE1 O 126.291 -11.159 -14.815 1.00 . A A . 6 GLU OE1 1 1
3 2955 1 1 6 GLU OE2 O 126.032 -10.752 -16.960 1.00 . A A . 6 GLU OE2 1 1
3 2956 1 1 7 GLU C C 133.692 -9.628 -12.703 1.00 . A A . 7 GLU C 1 1
3 2957 1 1 7 GLU CA C 132.877 -10.785 -13.271 1.00 . A A . 7 GLU CA 1 1
3 2958 1 1 7 GLU CB C 133.798 -11.968 -13.580 1.00 . A A . 7 GLU CB 1 1
3 2959 1 1 7 GLU CD C 134.801 -13.050 -11.528 1.00 . A A . 7 GLU CD 1 1
3 2960 1 1 7 GLU CG C 133.697 -13.098 -12.567 1.00 . A A . 7 GLU CG 1 1
3 2961 1 1 7 GLU H H 132.537 -10.560 -15.350 1.00 . A A . 7 GLU H 1 1
3 2962 1 1 7 GLU HA H 132.150 -11.091 -12.534 1.00 . A A . 7 GLU HA 1 1
3 2963 1 1 7 GLU HB2 H 133.546 -12.361 -14.553 1.00 . A A . 7 GLU HB2 1 1
3 2964 1 1 7 GLU HB3 H 134.820 -11.619 -13.598 1.00 . A A . 7 GLU HB3 1 1
3 2965 1 1 7 GLU HG2 H 132.745 -13.027 -12.062 1.00 . A A . 7 GLU HG2 1 1
3 2966 1 1 7 GLU HG3 H 133.755 -14.040 -13.091 1.00 . A A . 7 GLU HG3 1 1
3 2967 1 1 7 GLU N N 132.149 -10.372 -14.468 1.00 . A A . 7 GLU N 1 1
3 2968 1 1 7 GLU O O 133.733 -9.433 -11.487 1.00 . A A . 7 GLU O 1 1
3 2969 1 1 7 GLU OE1 O 134.714 -12.210 -10.607 1.00 . A A . 7 GLU OE1 1 1
3 2970 1 1 7 GLU OE2 O 135.752 -13.853 -11.636 1.00 . A A . 7 GLU OE2 1 1
3 2971 1 1 8 VAL C C 134.242 -6.556 -12.701 1.00 . A A . 8 VAL C 1 1
3 2972 1 1 8 VAL CA C 135.133 -7.713 -13.162 1.00 . A A . 8 VAL CA 1 1
3 2973 1 1 8 VAL CB C 136.072 -7.237 -14.296 1.00 . A A . 8 VAL CB 1 1
3 2974 1 1 8 VAL CG1 C 135.283 -6.627 -15.445 1.00 . A A . 8 VAL CG1 1 1
3 2975 1 1 8 VAL CG2 C 137.106 -6.254 -13.765 1.00 . A A . 8 VAL CG2 1 1
3 2976 1 1 8 VAL H H 134.260 -9.042 -14.545 1.00 . A A . 8 VAL H 1 1
3 2977 1 1 8 VAL HA H 135.746 -8.030 -12.330 1.00 . A A . 8 VAL HA 1 1
3 2978 1 1 8 VAL HB H 136.598 -8.100 -14.678 1.00 . A A . 8 VAL HB 1 1
3 2979 1 1 8 VAL HG11 H 134.509 -7.313 -15.755 1.00 . A A . 8 VAL HG11 1 1
3 2980 1 1 8 VAL HG12 H 135.946 -6.435 -16.275 1.00 . A A . 8 VAL HG12 1 1
3 2981 1 1 8 VAL HG13 H 134.834 -5.699 -15.122 1.00 . A A . 8 VAL HG13 1 1
3 2982 1 1 8 VAL HG21 H 137.103 -6.275 -12.685 1.00 . A A . 8 VAL HG21 1 1
3 2983 1 1 8 VAL HG22 H 136.866 -5.258 -14.106 1.00 . A A . 8 VAL HG22 1 1
3 2984 1 1 8 VAL HG23 H 138.085 -6.532 -14.127 1.00 . A A . 8 VAL HG23 1 1
3 2985 1 1 8 VAL N N 134.331 -8.856 -13.585 1.00 . A A . 8 VAL N 1 1
3 2986 1 1 8 VAL O O 134.594 -5.829 -11.772 1.00 . A A . 8 VAL O 1 1
3 2987 1 1 9 LEU C C 131.819 -5.363 -11.512 1.00 . A A . 9 LEU C 1 1
3 2988 1 1 9 LEU CA C 132.149 -5.325 -13.004 1.00 . A A . 9 LEU CA 1 1
3 2989 1 1 9 LEU CB C 130.862 -5.444 -13.828 1.00 . A A . 9 LEU CB 1 1
3 2990 1 1 9 LEU CD1 C 129.556 -4.737 -15.851 1.00 . A A . 9 LEU CD1 1 1
3 2991 1 1 9 LEU CD2 C 130.360 -3.016 -14.221 1.00 . A A . 9 LEU CD2 1 1
3 2992 1 1 9 LEU CG C 130.666 -4.353 -14.884 1.00 . A A . 9 LEU CG 1 1
3 2993 1 1 9 LEU H H 132.867 -6.995 -14.095 1.00 . A A . 9 LEU H 1 1
3 2994 1 1 9 LEU HA H 132.624 -4.381 -13.229 1.00 . A A . 9 LEU HA 1 1
3 2995 1 1 9 LEU HB2 H 130.865 -6.403 -14.326 1.00 . A A . 9 LEU HB2 1 1
3 2996 1 1 9 LEU HB3 H 130.021 -5.412 -13.151 1.00 . A A . 9 LEU HB3 1 1
3 2997 1 1 9 LEU HD11 H 128.696 -5.080 -15.295 1.00 . A A . 9 LEU HD11 1 1
3 2998 1 1 9 LEU HD12 H 129.903 -5.527 -16.502 1.00 . A A . 9 LEU HD12 1 1
3 2999 1 1 9 LEU HD13 H 129.281 -3.877 -16.444 1.00 . A A . 9 LEU HD13 1 1
3 3000 1 1 9 LEU HD21 H 130.327 -3.144 -13.149 1.00 . A A . 9 LEU HD21 1 1
3 3001 1 1 9 LEU HD22 H 129.405 -2.650 -14.569 1.00 . A A . 9 LEU HD22 1 1
3 3002 1 1 9 LEU HD23 H 131.131 -2.304 -14.474 1.00 . A A . 9 LEU HD23 1 1
3 3003 1 1 9 LEU HG H 131.578 -4.244 -15.452 1.00 . A A . 9 LEU HG 1 1
3 3004 1 1 9 LEU N N 133.087 -6.391 -13.356 1.00 . A A . 9 LEU N 1 1
3 3005 1 1 9 LEU O O 131.951 -4.355 -10.816 1.00 . A A . 9 LEU O 1 1
3 3006 1 1 10 GLN C C 132.231 -6.489 -8.688 1.00 . A A . 10 GLN C 1 1
3 3007 1 1 10 GLN CA C 131.031 -6.705 -9.616 1.00 . A A . 10 GLN CA 1 1
3 3008 1 1 10 GLN CB C 130.451 -8.104 -9.386 1.00 . A A . 10 GLN CB 1 1
3 3009 1 1 10 GLN CD C 127.976 -8.259 -8.894 1.00 . A A . 10 GLN CD 1 1
3 3010 1 1 10 GLN CG C 129.055 -8.288 -9.961 1.00 . A A . 10 GLN CG 1 1
3 3011 1 1 10 GLN H H 131.285 -7.304 -11.623 1.00 . A A . 10 GLN H 1 1
3 3012 1 1 10 GLN HA H 130.274 -5.974 -9.376 1.00 . A A . 10 GLN HA 1 1
3 3013 1 1 10 GLN HB2 H 131.103 -8.832 -9.844 1.00 . A A . 10 GLN HB2 1 1
3 3014 1 1 10 GLN HB3 H 130.407 -8.292 -8.323 1.00 . A A . 10 GLN HB3 1 1
3 3015 1 1 10 GLN HE21 H 128.277 -10.186 -8.492 1.00 . A A . 10 GLN HE21 1 1
3 3016 1 1 10 GLN HE22 H 127.054 -9.405 -7.554 1.00 . A A . 10 GLN HE22 1 1
3 3017 1 1 10 GLN HG2 H 128.861 -7.494 -10.667 1.00 . A A . 10 GLN HG2 1 1
3 3018 1 1 10 GLN HG3 H 129.012 -9.240 -10.470 1.00 . A A . 10 GLN HG3 1 1
3 3019 1 1 10 GLN N N 131.385 -6.532 -11.026 1.00 . A A . 10 GLN N 1 1
3 3020 1 1 10 GLN NE2 N 127.746 -9.399 -8.249 1.00 . A A . 10 GLN NE2 1 1
3 3021 1 1 10 GLN O O 132.053 -6.221 -7.499 1.00 . A A . 10 GLN O 1 1
3 3022 1 1 10 GLN OE1 O 127.357 -7.223 -8.650 1.00 . A A . 10 GLN OE1 1 1
3 3023 1 1 11 GLU C C 134.756 -4.947 -7.963 1.00 . A A . 11 GLU C 1 1
3 3024 1 1 11 GLU CA C 134.651 -6.400 -8.420 1.00 . A A . 11 GLU CA 1 1
3 3025 1 1 11 GLU CB C 135.907 -6.798 -9.199 1.00 . A A . 11 GLU CB 1 1
3 3026 1 1 11 GLU CD C 137.703 -8.572 -9.217 1.00 . A A . 11 GLU CD 1 1
3 3027 1 1 11 GLU CG C 136.216 -8.285 -9.139 1.00 . A A . 11 GLU CG 1 1
3 3028 1 1 11 GLU H H 133.541 -6.807 -10.176 1.00 . A A . 11 GLU H 1 1
3 3029 1 1 11 GLU HA H 134.567 -7.029 -7.546 1.00 . A A . 11 GLU HA 1 1
3 3030 1 1 11 GLU HB2 H 135.781 -6.521 -10.232 1.00 . A A . 11 GLU HB2 1 1
3 3031 1 1 11 GLU HB3 H 136.752 -6.262 -8.793 1.00 . A A . 11 GLU HB3 1 1
3 3032 1 1 11 GLU HG2 H 135.836 -8.682 -8.210 1.00 . A A . 11 GLU HG2 1 1
3 3033 1 1 11 GLU HG3 H 135.725 -8.775 -9.967 1.00 . A A . 11 GLU HG3 1 1
3 3034 1 1 11 GLU N N 133.449 -6.598 -9.225 1.00 . A A . 11 GLU N 1 1
3 3035 1 1 11 GLU O O 134.927 -4.682 -6.773 1.00 . A A . 11 GLU O 1 1
3 3036 1 1 11 GLU OE1 O 138.362 -8.579 -8.155 1.00 . A A . 11 GLU OE1 1 1
3 3037 1 1 11 GLU OE2 O 138.209 -8.787 -10.339 1.00 . A A . 11 GLU OE2 1 1
3 3038 1 1 12 LEU C C 133.769 -2.155 -7.518 1.00 . A A . 12 LEU C 1 1
3 3039 1 1 12 LEU CA C 134.758 -2.580 -8.607 1.00 . A A . 12 LEU CA 1 1
3 3040 1 1 12 LEU CB C 134.515 -1.755 -9.880 1.00 . A A . 12 LEU CB 1 1
3 3041 1 1 12 LEU CD1 C 135.484 0.543 -9.591 1.00 . A A . 12 LEU CD1 1 1
3 3042 1 1 12 LEU CD2 C 137.009 -1.407 -9.963 1.00 . A A . 12 LEU CD2 1 1
3 3043 1 1 12 LEU CG C 135.648 -0.801 -10.282 1.00 . A A . 12 LEU CG 1 1
3 3044 1 1 12 LEU H H 134.551 -4.265 -9.851 1.00 . A A . 12 LEU H 1 1
3 3045 1 1 12 LEU HA H 135.759 -2.386 -8.254 1.00 . A A . 12 LEU HA 1 1
3 3046 1 1 12 LEU HB2 H 134.347 -2.440 -10.698 1.00 . A A . 12 LEU HB2 1 1
3 3047 1 1 12 LEU HB3 H 133.619 -1.170 -9.737 1.00 . A A . 12 LEU HB3 1 1
3 3048 1 1 12 LEU HD11 H 135.360 1.317 -10.334 1.00 . A A . 12 LEU HD11 1 1
3 3049 1 1 12 LEU HD12 H 136.362 0.753 -8.997 1.00 . A A . 12 LEU HD12 1 1
3 3050 1 1 12 LEU HD13 H 134.615 0.516 -8.951 1.00 . A A . 12 LEU HD13 1 1
3 3051 1 1 12 LEU HD21 H 136.976 -2.473 -10.132 1.00 . A A . 12 LEU HD21 1 1
3 3052 1 1 12 LEU HD22 H 137.256 -1.213 -8.930 1.00 . A A . 12 LEU HD22 1 1
3 3053 1 1 12 LEU HD23 H 137.759 -0.964 -10.602 1.00 . A A . 12 LEU HD23 1 1
3 3054 1 1 12 LEU HG H 135.600 -0.632 -11.348 1.00 . A A . 12 LEU HG 1 1
3 3055 1 1 12 LEU N N 134.665 -4.009 -8.912 1.00 . A A . 12 LEU N 1 1
3 3056 1 1 12 LEU O O 134.123 -1.376 -6.633 1.00 . A A . 12 LEU O 1 1
3 3057 1 1 13 VAL C C 131.816 -2.981 -5.221 1.00 . A A . 13 VAL C 1 1
3 3058 1 1 13 VAL CA C 131.517 -2.328 -6.579 1.00 . A A . 13 VAL CA 1 1
3 3059 1 1 13 VAL CB C 130.095 -2.722 -7.053 1.00 . A A . 13 VAL CB 1 1
3 3060 1 1 13 VAL CG1 C 129.773 -4.172 -6.713 1.00 . A A . 13 VAL CG1 1 1
3 3061 1 1 13 VAL CG2 C 129.056 -1.783 -6.454 1.00 . A A . 13 VAL CG2 1 1
3 3062 1 1 13 VAL H H 132.303 -3.293 -8.297 1.00 . A A . 13 VAL H 1 1
3 3063 1 1 13 VAL HA H 131.539 -1.255 -6.450 1.00 . A A . 13 VAL HA 1 1
3 3064 1 1 13 VAL HB H 130.060 -2.616 -8.127 1.00 . A A . 13 VAL HB 1 1
3 3065 1 1 13 VAL HG11 H 128.999 -4.533 -7.374 1.00 . A A . 13 VAL HG11 1 1
3 3066 1 1 13 VAL HG12 H 129.432 -4.235 -5.690 1.00 . A A . 13 VAL HG12 1 1
3 3067 1 1 13 VAL HG13 H 130.659 -4.774 -6.834 1.00 . A A . 13 VAL HG13 1 1
3 3068 1 1 13 VAL HG21 H 128.484 -1.327 -7.249 1.00 . A A . 13 VAL HG21 1 1
3 3069 1 1 13 VAL HG22 H 129.551 -1.014 -5.881 1.00 . A A . 13 VAL HG22 1 1
3 3070 1 1 13 VAL HG23 H 128.393 -2.342 -5.810 1.00 . A A . 13 VAL HG23 1 1
3 3071 1 1 13 VAL N N 132.534 -2.669 -7.577 1.00 . A A . 13 VAL N 1 1
3 3072 1 1 13 VAL O O 131.263 -2.577 -4.197 1.00 . A A . 13 VAL O 1 1
3 3073 1 1 14 LYS C C 134.269 -3.926 -3.341 1.00 . A A . 14 LYS C 1 1
3 3074 1 1 14 LYS CA C 133.103 -4.662 -3.996 1.00 . A A . 14 LYS CA 1 1
3 3075 1 1 14 LYS CB C 133.496 -6.111 -4.301 1.00 . A A . 14 LYS CB 1 1
3 3076 1 1 14 LYS CD C 133.683 -8.467 -3.451 1.00 . A A . 14 LYS CD 1 1
3 3077 1 1 14 LYS CE C 133.524 -9.376 -2.242 1.00 . A A . 14 LYS CE 1 1
3 3078 1 1 14 LYS CG C 133.556 -7.001 -3.070 1.00 . A A . 14 LYS CG 1 1
3 3079 1 1 14 LYS H H 133.129 -4.235 -6.065 1.00 . A A . 14 LYS H 1 1
3 3080 1 1 14 LYS HA H 132.259 -4.656 -3.322 1.00 . A A . 14 LYS HA 1 1
3 3081 1 1 14 LYS HB2 H 132.774 -6.530 -4.986 1.00 . A A . 14 LYS HB2 1 1
3 3082 1 1 14 LYS HB3 H 134.469 -6.116 -4.770 1.00 . A A . 14 LYS HB3 1 1
3 3083 1 1 14 LYS HD2 H 132.917 -8.709 -4.173 1.00 . A A . 14 LYS HD2 1 1
3 3084 1 1 14 LYS HD3 H 134.657 -8.632 -3.889 1.00 . A A . 14 LYS HD3 1 1
3 3085 1 1 14 LYS HE2 H 134.492 -9.516 -1.784 1.00 . A A . 14 LYS HE2 1 1
3 3086 1 1 14 LYS HE3 H 132.859 -8.901 -1.536 1.00 . A A . 14 LYS HE3 1 1
3 3087 1 1 14 LYS HG2 H 134.411 -6.719 -2.475 1.00 . A A . 14 LYS HG2 1 1
3 3088 1 1 14 LYS HG3 H 132.652 -6.864 -2.494 1.00 . A A . 14 LYS HG3 1 1
3 3089 1 1 14 LYS HZ1 H 131.970 -10.771 -2.324 1.00 . A A . 14 LYS HZ1 1 1
3 3090 1 1 14 LYS HZ2 H 133.500 -11.464 -2.134 1.00 . A A . 14 LYS HZ2 1 1
3 3091 1 1 14 LYS HZ3 H 133.031 -10.854 -3.639 1.00 . A A . 14 LYS HZ3 1 1
3 3092 1 1 14 LYS N N 132.710 -3.973 -5.221 1.00 . A A . 14 LYS N 1 1
3 3093 1 1 14 LYS NZ N 132.967 -10.709 -2.611 1.00 . A A . 14 LYS NZ 1 1
3 3094 1 1 14 LYS O O 134.238 -3.636 -2.145 1.00 . A A . 14 LYS O 1 1
3 3095 1 1 15 HIS C C 136.108 -1.471 -3.247 1.00 . A A . 15 HIS C 1 1
3 3096 1 1 15 HIS CA C 136.470 -2.898 -3.669 1.00 . A A . 15 HIS CA 1 1
3 3097 1 1 15 HIS CB C 137.547 -2.858 -4.760 1.00 . A A . 15 HIS CB 1 1
3 3098 1 1 15 HIS CD2 C 137.663 -5.412 -5.232 1.00 . A A . 15 HIS CD2 1 1
3 3099 1 1 15 HIS CE1 C 139.842 -5.617 -5.346 1.00 . A A . 15 HIS CE1 1 1
3 3100 1 1 15 HIS CG C 138.198 -4.184 -5.023 1.00 . A A . 15 HIS CG 1 1
3 3101 1 1 15 HIS H H 135.239 -3.872 -5.091 1.00 . A A . 15 HIS H 1 1
3 3102 1 1 15 HIS HA H 136.857 -3.427 -2.811 1.00 . A A . 15 HIS HA 1 1
3 3103 1 1 15 HIS HB2 H 137.100 -2.522 -5.683 1.00 . A A . 15 HIS HB2 1 1
3 3104 1 1 15 HIS HB3 H 138.319 -2.161 -4.467 1.00 . A A . 15 HIS HB3 1 1
3 3105 1 1 15 HIS HD1 H 140.235 -3.640 -4.993 1.00 . A A . 15 HIS HD1 1 1
3 3106 1 1 15 HIS HD2 H 136.611 -5.660 -5.240 1.00 . A A . 15 HIS HD2 1 1
3 3107 1 1 15 HIS HE1 H 140.831 -6.039 -5.456 1.00 . A A . 15 HIS HE1 1 1
3 3108 1 1 15 HIS HE2 H 138.625 -7.254 -5.533 1.00 . A A . 15 HIS HE2 1 1
3 3109 1 1 15 HIS N N 135.288 -3.616 -4.146 1.00 . A A . 15 HIS N 1 1
3 3110 1 1 15 HIS ND1 N 139.566 -4.348 -5.100 1.00 . A A . 15 HIS ND1 1 1
3 3111 1 1 15 HIS NE2 N 138.706 -6.282 -5.430 1.00 . A A . 15 HIS NE2 1 1
3 3112 1 1 15 HIS O O 136.666 -0.942 -2.283 1.00 . A A . 15 HIS O 1 1
3 3113 1 1 16 LYS C C 133.920 0.548 -2.381 1.00 . A A . 16 LYS C 1 1
3 3114 1 1 16 LYS CA C 134.727 0.507 -3.675 1.00 . A A . 16 LYS CA 1 1
3 3115 1 1 16 LYS CB C 133.892 1.072 -4.829 1.00 . A A . 16 LYS CB 1 1
3 3116 1 1 16 LYS CD C 133.888 2.087 -7.130 1.00 . A A . 16 LYS CD 1 1
3 3117 1 1 16 LYS CE C 133.053 3.340 -6.911 1.00 . A A . 16 LYS CE 1 1
3 3118 1 1 16 LYS CG C 134.724 1.748 -5.907 1.00 . A A . 16 LYS CG 1 1
3 3119 1 1 16 LYS H H 134.761 -1.331 -4.729 1.00 . A A . 16 LYS H 1 1
3 3120 1 1 16 LYS HA H 135.609 1.119 -3.550 1.00 . A A . 16 LYS HA 1 1
3 3121 1 1 16 LYS HB2 H 133.335 0.267 -5.285 1.00 . A A . 16 LYS HB2 1 1
3 3122 1 1 16 LYS HB3 H 133.197 1.799 -4.434 1.00 . A A . 16 LYS HB3 1 1
3 3123 1 1 16 LYS HD2 H 134.546 2.250 -7.970 1.00 . A A . 16 LYS HD2 1 1
3 3124 1 1 16 LYS HD3 H 133.228 1.258 -7.344 1.00 . A A . 16 LYS HD3 1 1
3 3125 1 1 16 LYS HE2 H 133.353 3.801 -5.981 1.00 . A A . 16 LYS HE2 1 1
3 3126 1 1 16 LYS HE3 H 133.237 4.025 -7.726 1.00 . A A . 16 LYS HE3 1 1
3 3127 1 1 16 LYS HG2 H 135.143 2.659 -5.506 1.00 . A A . 16 LYS HG2 1 1
3 3128 1 1 16 LYS HG3 H 135.523 1.082 -6.201 1.00 . A A . 16 LYS HG3 1 1
3 3129 1 1 16 LYS HZ1 H 131.417 2.263 -6.180 1.00 . A A . 16 LYS HZ1 1 1
3 3130 1 1 16 LYS HZ2 H 131.252 2.751 -7.792 1.00 . A A . 16 LYS HZ2 1 1
3 3131 1 1 16 LYS HZ3 H 131.068 3.879 -6.544 1.00 . A A . 16 LYS HZ3 1 1
3 3132 1 1 16 LYS N N 135.168 -0.856 -3.974 1.00 . A A . 16 LYS N 1 1
3 3133 1 1 16 LYS NZ N 131.596 3.037 -6.853 1.00 . A A . 16 LYS NZ 1 1
3 3134 1 1 16 LYS O O 134.164 1.396 -1.522 1.00 . A A . 16 LYS O 1 1
3 3135 1 1 17 GLU C C 132.963 -0.854 0.179 1.00 . A A . 17 GLU C 1 1
3 3136 1 1 17 GLU CA C 132.132 -0.448 -1.039 1.00 . A A . 17 GLU CA 1 1
3 3137 1 1 17 GLU CB C 130.984 -1.442 -1.244 1.00 . A A . 17 GLU CB 1 1
3 3138 1 1 17 GLU CD C 129.027 -2.536 -0.075 1.00 . A A . 17 GLU CD 1 1
3 3139 1 1 17 GLU CG C 129.841 -1.269 -0.255 1.00 . A A . 17 GLU CG 1 1
3 3140 1 1 17 GLU H H 132.816 -1.038 -2.950 1.00 . A A . 17 GLU H 1 1
3 3141 1 1 17 GLU HA H 131.719 0.534 -0.866 1.00 . A A . 17 GLU HA 1 1
3 3142 1 1 17 GLU HB2 H 130.589 -1.316 -2.242 1.00 . A A . 17 GLU HB2 1 1
3 3143 1 1 17 GLU HB3 H 131.370 -2.446 -1.144 1.00 . A A . 17 GLU HB3 1 1
3 3144 1 1 17 GLU HG2 H 130.250 -0.984 0.703 1.00 . A A . 17 GLU HG2 1 1
3 3145 1 1 17 GLU HG3 H 129.188 -0.487 -0.614 1.00 . A A . 17 GLU HG3 1 1
3 3146 1 1 17 GLU N N 132.965 -0.378 -2.240 1.00 . A A . 17 GLU N 1 1
3 3147 1 1 17 GLU O O 132.699 -0.402 1.295 1.00 . A A . 17 GLU O 1 1
3 3148 1 1 17 GLU OE1 O 129.394 -3.359 0.790 1.00 . A A . 17 GLU OE1 1 1
3 3149 1 1 17 GLU OE2 O 128.023 -2.706 -0.800 1.00 . A A . 17 GLU OE2 1 1
3 3150 1 1 18 LEU C C 135.644 -0.957 1.593 1.00 . A A . 18 LEU C 1 1
3 3151 1 1 18 LEU CA C 134.861 -2.139 1.030 1.00 . A A . 18 LEU CA 1 1
3 3152 1 1 18 LEU CB C 135.824 -3.216 0.523 1.00 . A A . 18 LEU CB 1 1
3 3153 1 1 18 LEU CD1 C 136.055 -5.632 -0.121 1.00 . A A . 18 LEU CD1 1 1
3 3154 1 1 18 LEU CD2 C 135.804 -4.996 2.289 1.00 . A A . 18 LEU CD2 1 1
3 3155 1 1 18 LEU CG C 135.419 -4.654 0.857 1.00 . A A . 18 LEU CG 1 1
3 3156 1 1 18 LEU H H 134.147 -2.003 -0.961 1.00 . A A . 18 LEU H 1 1
3 3157 1 1 18 LEU HA H 134.245 -2.555 1.814 1.00 . A A . 18 LEU HA 1 1
3 3158 1 1 18 LEU HB2 H 135.900 -3.124 -0.550 1.00 . A A . 18 LEU HB2 1 1
3 3159 1 1 18 LEU HB3 H 136.798 -3.031 0.953 1.00 . A A . 18 LEU HB3 1 1
3 3160 1 1 18 LEU HD11 H 136.761 -5.108 -0.748 1.00 . A A . 18 LEU HD11 1 1
3 3161 1 1 18 LEU HD12 H 135.287 -6.076 -0.737 1.00 . A A . 18 LEU HD12 1 1
3 3162 1 1 18 LEU HD13 H 136.568 -6.409 0.428 1.00 . A A . 18 LEU HD13 1 1
3 3163 1 1 18 LEU HD21 H 135.553 -6.026 2.494 1.00 . A A . 18 LEU HD21 1 1
3 3164 1 1 18 LEU HD22 H 135.267 -4.352 2.970 1.00 . A A . 18 LEU HD22 1 1
3 3165 1 1 18 LEU HD23 H 136.867 -4.851 2.421 1.00 . A A . 18 LEU HD23 1 1
3 3166 1 1 18 LEU HG H 134.346 -4.747 0.768 1.00 . A A . 18 LEU HG 1 1
3 3167 1 1 18 LEU N N 133.979 -1.692 -0.047 1.00 . A A . 18 LEU N 1 1
3 3168 1 1 18 LEU O O 135.826 -0.844 2.808 1.00 . A A . 18 LEU O 1 1
3 3169 1 1 19 LEU C C 135.987 2.004 2.019 1.00 . A A . 19 LEU C 1 1
3 3170 1 1 19 LEU CA C 136.832 1.123 1.099 1.00 . A A . 19 LEU CA 1 1
3 3171 1 1 19 LEU CB C 137.267 1.922 -0.136 1.00 . A A . 19 LEU CB 1 1
3 3172 1 1 19 LEU CD1 C 139.002 2.020 -1.948 1.00 . A A . 19 LEU CD1 1 1
3 3173 1 1 19 LEU CD2 C 139.512 2.946 0.323 1.00 . A A . 19 LEU CD2 1 1
3 3174 1 1 19 LEU CG C 138.764 1.868 -0.452 1.00 . A A . 19 LEU CG 1 1
3 3175 1 1 19 LEU H H 135.899 -0.206 -0.253 1.00 . A A . 19 LEU H 1 1
3 3176 1 1 19 LEU HA H 137.711 0.800 1.637 1.00 . A A . 19 LEU HA 1 1
3 3177 1 1 19 LEU HB2 H 136.726 1.544 -0.992 1.00 . A A . 19 LEU HB2 1 1
3 3178 1 1 19 LEU HB3 H 136.991 2.955 0.013 1.00 . A A . 19 LEU HB3 1 1
3 3179 1 1 19 LEU HD11 H 138.131 2.462 -2.409 1.00 . A A . 19 LEU HD11 1 1
3 3180 1 1 19 LEU HD12 H 139.185 1.048 -2.383 1.00 . A A . 19 LEU HD12 1 1
3 3181 1 1 19 LEU HD13 H 139.860 2.655 -2.114 1.00 . A A . 19 LEU HD13 1 1
3 3182 1 1 19 LEU HD21 H 140.331 2.497 0.864 1.00 . A A . 19 LEU HD21 1 1
3 3183 1 1 19 LEU HD22 H 138.838 3.422 1.020 1.00 . A A . 19 LEU HD22 1 1
3 3184 1 1 19 LEU HD23 H 139.897 3.684 -0.366 1.00 . A A . 19 LEU HD23 1 1
3 3185 1 1 19 LEU HG H 139.155 0.907 -0.149 1.00 . A A . 19 LEU HG 1 1
3 3186 1 1 19 LEU N N 136.087 -0.067 0.700 1.00 . A A . 19 LEU N 1 1
3 3187 1 1 19 LEU O O 136.514 2.639 2.934 1.00 . A A . 19 LEU O 1 1
3 3188 1 1 20 ARG C C 133.781 2.345 4.034 1.00 . A A . 20 ARG C 1 1
3 3189 1 1 20 ARG CA C 133.753 2.826 2.588 1.00 . A A . 20 ARG CA 1 1
3 3190 1 1 20 ARG CB C 132.319 2.753 2.042 1.00 . A A . 20 ARG CB 1 1
3 3191 1 1 20 ARG CD C 132.766 4.289 0.091 1.00 . A A . 20 ARG CD 1 1
3 3192 1 1 20 ARG CG C 132.210 2.944 0.535 1.00 . A A . 20 ARG CG 1 1
3 3193 1 1 20 ARG CZ C 130.801 5.787 0.242 1.00 . A A . 20 ARG CZ 1 1
3 3194 1 1 20 ARG H H 134.313 1.501 1.030 1.00 . A A . 20 ARG H 1 1
3 3195 1 1 20 ARG HA H 134.091 3.854 2.560 1.00 . A A . 20 ARG HA 1 1
3 3196 1 1 20 ARG HB2 H 131.903 1.788 2.288 1.00 . A A . 20 ARG HB2 1 1
3 3197 1 1 20 ARG HB3 H 131.727 3.519 2.522 1.00 . A A . 20 ARG HB3 1 1
3 3198 1 1 20 ARG HD2 H 133.795 4.362 0.411 1.00 . A A . 20 ARG HD2 1 1
3 3199 1 1 20 ARG HD3 H 132.721 4.344 -0.987 1.00 . A A . 20 ARG HD3 1 1
3 3200 1 1 20 ARG HE H 132.434 5.908 1.390 1.00 . A A . 20 ARG HE 1 1
3 3201 1 1 20 ARG HG2 H 132.762 2.159 0.043 1.00 . A A . 20 ARG HG2 1 1
3 3202 1 1 20 ARG HG3 H 131.170 2.884 0.252 1.00 . A A . 20 ARG HG3 1 1
3 3203 1 1 20 ARG HH11 H 130.644 4.372 -1.200 1.00 . A A . 20 ARG HH11 1 1
3 3204 1 1 20 ARG HH12 H 129.286 5.436 -1.055 1.00 . A A . 20 ARG HH12 1 1
3 3205 1 1 20 ARG HH21 H 130.641 7.304 1.573 1.00 . A A . 20 ARG HH21 1 1
3 3206 1 1 20 ARG HH22 H 129.284 7.100 0.516 1.00 . A A . 20 ARG HH22 1 1
3 3207 1 1 20 ARG N N 134.670 2.030 1.773 1.00 . A A . 20 ARG N 1 1
3 3208 1 1 20 ARG NE N 132.014 5.410 0.657 1.00 . A A . 20 ARG NE 1 1
3 3209 1 1 20 ARG NH1 N 130.194 5.145 -0.753 1.00 . A A . 20 ARG NH1 1 1
3 3210 1 1 20 ARG NH2 N 130.192 6.815 0.825 1.00 . A A . 20 ARG NH2 1 1
3 3211 1 1 20 ARG O O 134.116 3.115 4.935 1.00 . A A . 20 ARG O 1 1
3 3212 1 1 21 ARG C C 134.656 0.834 6.389 1.00 . A A . 21 ARG C 1 1
3 3213 1 1 21 ARG CA C 133.398 0.489 5.597 1.00 . A A . 21 ARG CA 1 1
3 3214 1 1 21 ARG CB C 133.245 -1.033 5.509 1.00 . A A . 21 ARG CB 1 1
3 3215 1 1 21 ARG CD C 131.726 -3.033 5.627 1.00 . A A . 21 ARG CD 1 1
3 3216 1 1 21 ARG CG C 131.814 -1.516 5.694 1.00 . A A . 21 ARG CG 1 1
3 3217 1 1 21 ARG CZ C 130.230 -3.862 7.418 1.00 . A A . 21 ARG CZ 1 1
3 3218 1 1 21 ARG H H 133.138 0.501 3.511 1.00 . A A . 21 ARG H 1 1
3 3219 1 1 21 ARG HA H 132.543 0.893 6.117 1.00 . A A . 21 ARG HA 1 1
3 3220 1 1 21 ARG HB2 H 133.590 -1.363 4.541 1.00 . A A . 21 ARG HB2 1 1
3 3221 1 1 21 ARG HB3 H 133.857 -1.490 6.273 1.00 . A A . 21 ARG HB3 1 1
3 3222 1 1 21 ARG HD2 H 131.832 -3.341 4.598 1.00 . A A . 21 ARG HD2 1 1
3 3223 1 1 21 ARG HD3 H 132.531 -3.454 6.211 1.00 . A A . 21 ARG HD3 1 1
3 3224 1 1 21 ARG HE H 129.716 -3.636 5.499 1.00 . A A . 21 ARG HE 1 1
3 3225 1 1 21 ARG HG2 H 131.454 -1.187 6.658 1.00 . A A . 21 ARG HG2 1 1
3 3226 1 1 21 ARG HG3 H 131.199 -1.094 4.914 1.00 . A A . 21 ARG HG3 1 1
3 3227 1 1 21 ARG HH11 H 132.095 -3.397 8.062 1.00 . A A . 21 ARG HH11 1 1
3 3228 1 1 21 ARG HH12 H 131.018 -3.987 9.280 1.00 . A A . 21 ARG HH12 1 1
3 3229 1 1 21 ARG HH21 H 128.305 -4.409 7.112 1.00 . A A . 21 ARG HH21 1 1
3 3230 1 1 21 ARG HH22 H 128.868 -4.561 8.743 1.00 . A A . 21 ARG HH22 1 1
3 3231 1 1 21 ARG N N 133.420 1.073 4.255 1.00 . A A . 21 ARG N 1 1
3 3232 1 1 21 ARG NE N 130.450 -3.535 6.141 1.00 . A A . 21 ARG NE 1 1
3 3233 1 1 21 ARG NH1 N 131.194 -3.738 8.327 1.00 . A A . 21 ARG NH1 1 1
3 3234 1 1 21 ARG NH2 N 129.036 -4.315 7.788 1.00 . A A . 21 ARG NH2 1 1
3 3235 1 1 21 ARG O O 134.563 1.217 7.550 1.00 . A A . 21 ARG O 1 1
3 3236 1 1 22 LYS C C 136.988 2.340 7.185 1.00 . A A . 22 LYS C 1 1
3 3237 1 1 22 LYS CA C 137.096 1.017 6.425 1.00 . A A . 22 LYS CA 1 1
3 3238 1 1 22 LYS CB C 138.240 1.082 5.408 1.00 . A A . 22 LYS CB 1 1
3 3239 1 1 22 LYS CD C 140.191 -0.082 4.326 1.00 . A A . 22 LYS CD 1 1
3 3240 1 1 22 LYS CE C 141.401 0.720 4.785 1.00 . A A . 22 LYS CE 1 1
3 3241 1 1 22 LYS CG C 139.124 -0.155 5.408 1.00 . A A . 22 LYS CG 1 1
3 3242 1 1 22 LYS H H 135.841 0.399 4.826 1.00 . A A . 22 LYS H 1 1
3 3243 1 1 22 LYS HA H 137.300 0.227 7.133 1.00 . A A . 22 LYS HA 1 1
3 3244 1 1 22 LYS HB2 H 137.821 1.198 4.419 1.00 . A A . 22 LYS HB2 1 1
3 3245 1 1 22 LYS HB3 H 138.858 1.940 5.630 1.00 . A A . 22 LYS HB3 1 1
3 3246 1 1 22 LYS HD2 H 140.510 -1.083 4.081 1.00 . A A . 22 LYS HD2 1 1
3 3247 1 1 22 LYS HD3 H 139.770 0.388 3.450 1.00 . A A . 22 LYS HD3 1 1
3 3248 1 1 22 LYS HE2 H 141.902 1.118 3.915 1.00 . A A . 22 LYS HE2 1 1
3 3249 1 1 22 LYS HE3 H 141.062 1.536 5.408 1.00 . A A . 22 LYS HE3 1 1
3 3250 1 1 22 LYS HG2 H 139.607 -0.240 6.370 1.00 . A A . 22 LYS HG2 1 1
3 3251 1 1 22 LYS HG3 H 138.508 -1.025 5.235 1.00 . A A . 22 LYS HG3 1 1
3 3252 1 1 22 LYS HZ1 H 142.879 -0.750 4.916 1.00 . A A . 22 LYS HZ1 1 1
3 3253 1 1 22 LYS HZ2 H 141.857 -0.686 6.263 1.00 . A A . 22 LYS HZ2 1 1
3 3254 1 1 22 LYS HZ3 H 143.049 0.495 6.049 1.00 . A A . 22 LYS HZ3 1 1
3 3255 1 1 22 LYS N N 135.829 0.703 5.758 1.00 . A A . 22 LYS N 1 1
3 3256 1 1 22 LYS NZ N 142.364 -0.114 5.557 1.00 . A A . 22 LYS NZ 1 1
3 3257 1 1 22 LYS O O 137.301 2.410 8.375 1.00 . A A . 22 LYS O 1 1
3 3258 1 1 23 ASP C C 135.168 4.696 8.057 1.00 . A A . 23 ASP C 1 1
3 3259 1 1 23 ASP CA C 136.350 4.701 7.087 1.00 . A A . 23 ASP CA 1 1
3 3260 1 1 23 ASP CB C 136.118 5.744 5.989 1.00 . A A . 23 ASP CB 1 1
3 3261 1 1 23 ASP CG C 137.392 6.103 5.248 1.00 . A A . 23 ASP CG 1 1
3 3262 1 1 23 ASP H H 136.290 3.257 5.544 1.00 . A A . 23 ASP H 1 1
3 3263 1 1 23 ASP HA H 137.251 4.948 7.629 1.00 . A A . 23 ASP HA 1 1
3 3264 1 1 23 ASP HB2 H 135.410 5.351 5.275 1.00 . A A . 23 ASP HB2 1 1
3 3265 1 1 23 ASP HB3 H 135.713 6.641 6.430 1.00 . A A . 23 ASP HB3 1 1
3 3266 1 1 23 ASP N N 136.525 3.379 6.488 1.00 . A A . 23 ASP N 1 1
3 3267 1 1 23 ASP O O 135.326 4.978 9.243 1.00 . A A . 23 ASP O 1 1
3 3268 1 1 23 ASP OD1 O 137.704 5.428 4.243 1.00 . A A . 23 ASP OD1 1 1
3 3269 1 1 23 ASP OD2 O 138.075 7.059 5.670 1.00 . A A . 23 ASP OD2 1 1
3 3270 1 1 24 THR C C 132.957 3.615 9.660 1.00 . A A . 24 THR C 1 1
3 3271 1 1 24 THR CA C 132.754 4.350 8.330 1.00 . A A . 24 THR CA 1 1
3 3272 1 1 24 THR CB C 131.625 3.682 7.538 1.00 . A A . 24 THR CB 1 1
3 3273 1 1 24 THR CG2 C 130.311 3.629 8.292 1.00 . A A . 24 THR CG2 1 1
3 3274 1 1 24 THR H H 133.932 4.200 6.569 1.00 . A A . 24 THR H 1 1
3 3275 1 1 24 THR HA H 132.472 5.370 8.542 1.00 . A A . 24 THR HA 1 1
3 3276 1 1 24 THR HB H 131.915 2.665 7.310 1.00 . A A . 24 THR HB 1 1
3 3277 1 1 24 THR HG1 H 131.236 5.292 6.483 1.00 . A A . 24 THR HG1 1 1
3 3278 1 1 24 THR HG21 H 130.449 4.027 9.288 1.00 . A A . 24 THR HG21 1 1
3 3279 1 1 24 THR HG22 H 129.975 2.605 8.359 1.00 . A A . 24 THR HG22 1 1
3 3280 1 1 24 THR HG23 H 129.571 4.218 7.770 1.00 . A A . 24 THR HG23 1 1
3 3281 1 1 24 THR N N 133.982 4.387 7.530 1.00 . A A . 24 THR N 1 1
3 3282 1 1 24 THR O O 132.399 4.013 10.682 1.00 . A A . 24 THR O 1 1
3 3283 1 1 24 THR OG1 O 131.395 4.360 6.312 1.00 . A A . 24 THR OG1 1 1
3 3284 1 1 25 HIS C C 134.798 2.547 11.874 1.00 . A A . 25 HIS C 1 1
3 3285 1 1 25 HIS CA C 134.007 1.749 10.842 1.00 . A A . 25 HIS CA 1 1
3 3286 1 1 25 HIS CB C 134.753 0.456 10.494 1.00 . A A . 25 HIS CB 1 1
3 3287 1 1 25 HIS CD2 C 133.780 -1.938 10.734 1.00 . A A . 25 HIS CD2 1 1
3 3288 1 1 25 HIS CE1 C 133.595 -1.989 12.918 1.00 . A A . 25 HIS CE1 1 1
3 3289 1 1 25 HIS CG C 134.222 -0.748 11.209 1.00 . A A . 25 HIS CG 1 1
3 3290 1 1 25 HIS H H 134.159 2.262 8.793 1.00 . A A . 25 HIS H 1 1
3 3291 1 1 25 HIS HA H 133.050 1.493 11.272 1.00 . A A . 25 HIS HA 1 1
3 3292 1 1 25 HIS HB2 H 134.672 0.273 9.435 1.00 . A A . 25 HIS HB2 1 1
3 3293 1 1 25 HIS HB3 H 135.795 0.566 10.757 1.00 . A A . 25 HIS HB3 1 1
3 3294 1 1 25 HIS HD1 H 134.331 -0.103 13.212 1.00 . A A . 25 HIS HD1 1 1
3 3295 1 1 25 HIS HD2 H 133.739 -2.239 9.697 1.00 . A A . 25 HIS HD2 1 1
3 3296 1 1 25 HIS HE1 H 133.385 -2.320 13.925 1.00 . A A . 25 HIS HE1 1 1
3 3297 1 1 25 HIS HE2 H 132.956 -3.563 11.776 1.00 . A A . 25 HIS HE2 1 1
3 3298 1 1 25 HIS N N 133.748 2.538 9.638 1.00 . A A . 25 HIS N 1 1
3 3299 1 1 25 HIS ND1 N 134.092 -0.813 12.580 1.00 . A A . 25 HIS ND1 1 1
3 3300 1 1 25 HIS NE2 N 133.397 -2.689 11.817 1.00 . A A . 25 HIS NE2 1 1
3 3301 1 1 25 HIS O O 134.371 2.664 13.023 1.00 . A A . 25 HIS O 1 1
3 3302 1 1 26 ILE C C 135.973 5.060 12.952 1.00 . A A . 26 ILE C 1 1
3 3303 1 1 26 ILE CA C 136.771 3.882 12.390 1.00 . A A . 26 ILE CA 1 1
3 3304 1 1 26 ILE CB C 138.085 4.390 11.740 1.00 . A A . 26 ILE CB 1 1
3 3305 1 1 26 ILE CD1 C 139.026 5.891 9.905 1.00 . A A . 26 ILE CD1 1 1
3 3306 1 1 26 ILE CG1 C 137.808 5.184 10.459 1.00 . A A . 26 ILE CG1 1 1
3 3307 1 1 26 ILE CG2 C 139.017 3.221 11.449 1.00 . A A . 26 ILE CG2 1 1
3 3308 1 1 26 ILE H H 136.244 2.974 10.542 1.00 . A A . 26 ILE H 1 1
3 3309 1 1 26 ILE HA H 137.038 3.233 13.213 1.00 . A A . 26 ILE HA 1 1
3 3310 1 1 26 ILE HB H 138.580 5.035 12.452 1.00 . A A . 26 ILE HB 1 1
3 3311 1 1 26 ILE HD11 H 139.649 6.229 10.720 1.00 . A A . 26 ILE HD11 1 1
3 3312 1 1 26 ILE HD12 H 138.712 6.741 9.317 1.00 . A A . 26 ILE HD12 1 1
3 3313 1 1 26 ILE HD13 H 139.587 5.210 9.282 1.00 . A A . 26 ILE HD13 1 1
3 3314 1 1 26 ILE HG12 H 137.445 4.511 9.698 1.00 . A A . 26 ILE HG12 1 1
3 3315 1 1 26 ILE HG13 H 137.056 5.931 10.661 1.00 . A A . 26 ILE HG13 1 1
3 3316 1 1 26 ILE HG21 H 138.846 2.865 10.444 1.00 . A A . 26 ILE HG21 1 1
3 3317 1 1 26 ILE HG22 H 138.824 2.422 12.151 1.00 . A A . 26 ILE HG22 1 1
3 3318 1 1 26 ILE HG23 H 140.043 3.545 11.547 1.00 . A A . 26 ILE HG23 1 1
3 3319 1 1 26 ILE N N 135.949 3.097 11.469 1.00 . A A . 26 ILE N 1 1
3 3320 1 1 26 ILE O O 135.997 5.308 14.158 1.00 . A A . 26 ILE O 1 1
3 3321 1 1 27 ARG C C 133.391 6.503 13.511 1.00 . A A . 27 ARG C 1 1
3 3322 1 1 27 ARG CA C 134.448 6.923 12.487 1.00 . A A . 27 ARG CA 1 1
3 3323 1 1 27 ARG CB C 133.772 7.565 11.271 1.00 . A A . 27 ARG CB 1 1
3 3324 1 1 27 ARG CD C 131.611 8.782 11.694 1.00 . A A . 27 ARG CD 1 1
3 3325 1 1 27 ARG CG C 133.122 8.908 11.570 1.00 . A A . 27 ARG CG 1 1
3 3326 1 1 27 ARG CZ C 129.624 10.253 11.613 1.00 . A A . 27 ARG CZ 1 1
3 3327 1 1 27 ARG H H 135.287 5.542 11.123 1.00 . A A . 27 ARG H 1 1
3 3328 1 1 27 ARG HA H 135.106 7.647 12.945 1.00 . A A . 27 ARG HA 1 1
3 3329 1 1 27 ARG HB2 H 134.513 7.713 10.499 1.00 . A A . 27 ARG HB2 1 1
3 3330 1 1 27 ARG HB3 H 133.010 6.895 10.900 1.00 . A A . 27 ARG HB3 1 1
3 3331 1 1 27 ARG HD2 H 131.241 8.218 10.850 1.00 . A A . 27 ARG HD2 1 1
3 3332 1 1 27 ARG HD3 H 131.381 8.253 12.607 1.00 . A A . 27 ARG HD3 1 1
3 3333 1 1 27 ARG HE H 131.512 10.880 11.820 1.00 . A A . 27 ARG HE 1 1
3 3334 1 1 27 ARG HG2 H 133.518 9.290 12.499 1.00 . A A . 27 ARG HG2 1 1
3 3335 1 1 27 ARG HG3 H 133.353 9.595 10.769 1.00 . A A . 27 ARG HG3 1 1
3 3336 1 1 27 ARG HH11 H 129.196 8.278 11.454 1.00 . A A . 27 ARG HH11 1 1
3 3337 1 1 27 ARG HH12 H 127.829 9.339 11.398 1.00 . A A . 27 ARG HH12 1 1
3 3338 1 1 27 ARG HH21 H 129.705 12.271 11.746 1.00 . A A . 27 ARG HH21 1 1
3 3339 1 1 27 ARG HH22 H 128.118 11.604 11.564 1.00 . A A . 27 ARG HH22 1 1
3 3340 1 1 27 ARG N N 135.262 5.779 12.074 1.00 . A A . 27 ARG N 1 1
3 3341 1 1 27 ARG NE N 130.946 10.086 11.719 1.00 . A A . 27 ARG NE 1 1
3 3342 1 1 27 ARG NH1 N 128.817 9.203 11.477 1.00 . A A . 27 ARG NH1 1 1
3 3343 1 1 27 ARG NH2 N 129.107 11.477 11.644 1.00 . A A . 27 ARG NH2 1 1
3 3344 1 1 27 ARG O O 133.122 7.232 14.467 1.00 . A A . 27 ARG O 1 1
3 3345 1 1 28 GLU C C 132.446 4.451 15.575 1.00 . A A . 28 GLU C 1 1
3 3346 1 1 28 GLU CA C 131.794 4.805 14.237 1.00 . A A . 28 GLU CA 1 1
3 3347 1 1 28 GLU CB C 131.046 3.605 13.613 1.00 . A A . 28 GLU CB 1 1
3 3348 1 1 28 GLU CD C 130.142 1.977 15.340 1.00 . A A . 28 GLU CD 1 1
3 3349 1 1 28 GLU CG C 131.236 2.270 14.326 1.00 . A A . 28 GLU CG 1 1
3 3350 1 1 28 GLU H H 133.066 4.775 12.541 1.00 . A A . 28 GLU H 1 1
3 3351 1 1 28 GLU HA H 131.086 5.602 14.410 1.00 . A A . 28 GLU HA 1 1
3 3352 1 1 28 GLU HB2 H 129.991 3.828 13.607 1.00 . A A . 28 GLU HB2 1 1
3 3353 1 1 28 GLU HB3 H 131.378 3.488 12.593 1.00 . A A . 28 GLU HB3 1 1
3 3354 1 1 28 GLU HG2 H 131.233 1.483 13.587 1.00 . A A . 28 GLU HG2 1 1
3 3355 1 1 28 GLU HG3 H 132.185 2.274 14.832 1.00 . A A . 28 GLU HG3 1 1
3 3356 1 1 28 GLU N N 132.805 5.317 13.315 1.00 . A A . 28 GLU N 1 1
3 3357 1 1 28 GLU O O 131.959 4.852 16.633 1.00 . A A . 28 GLU O 1 1
3 3358 1 1 28 GLU OE1 O 129.852 2.858 16.180 1.00 . A A . 28 GLU OE1 1 1
3 3359 1 1 28 GLU OE2 O 129.577 0.863 15.295 1.00 . A A . 28 GLU OE2 1 1
3 3360 1 1 29 LEU C C 134.930 4.546 17.401 1.00 . A A . 29 LEU C 1 1
3 3361 1 1 29 LEU CA C 134.292 3.326 16.724 1.00 . A A . 29 LEU CA 1 1
3 3362 1 1 29 LEU CB C 135.367 2.287 16.387 1.00 . A A . 29 LEU CB 1 1
3 3363 1 1 29 LEU CD1 C 134.695 -0.094 16.823 1.00 . A A . 29 LEU CD1 1 1
3 3364 1 1 29 LEU CD2 C 136.909 0.746 17.637 1.00 . A A . 29 LEU CD2 1 1
3 3365 1 1 29 LEU CG C 135.456 1.109 17.363 1.00 . A A . 29 LEU CG 1 1
3 3366 1 1 29 LEU H H 133.903 3.422 14.647 1.00 . A A . 29 LEU H 1 1
3 3367 1 1 29 LEU HA H 133.583 2.884 17.409 1.00 . A A . 29 LEU HA 1 1
3 3368 1 1 29 LEU HB2 H 135.162 1.896 15.400 1.00 . A A . 29 LEU HB2 1 1
3 3369 1 1 29 LEU HB3 H 136.326 2.783 16.366 1.00 . A A . 29 LEU HB3 1 1
3 3370 1 1 29 LEU HD11 H 134.075 0.213 15.993 1.00 . A A . 29 LEU HD11 1 1
3 3371 1 1 29 LEU HD12 H 134.073 -0.506 17.604 1.00 . A A . 29 LEU HD12 1 1
3 3372 1 1 29 LEU HD13 H 135.397 -0.845 16.489 1.00 . A A . 29 LEU HD13 1 1
3 3373 1 1 29 LEU HD21 H 137.556 1.504 17.220 1.00 . A A . 29 LEU HD21 1 1
3 3374 1 1 29 LEU HD22 H 137.135 -0.208 17.185 1.00 . A A . 29 LEU HD22 1 1
3 3375 1 1 29 LEU HD23 H 137.069 0.685 18.703 1.00 . A A . 29 LEU HD23 1 1
3 3376 1 1 29 LEU HG H 135.000 1.395 18.300 1.00 . A A . 29 LEU HG 1 1
3 3377 1 1 29 LEU N N 133.561 3.713 15.519 1.00 . A A . 29 LEU N 1 1
3 3378 1 1 29 LEU O O 135.404 4.455 18.536 1.00 . A A . 29 LEU O 1 1
3 3379 1 1 30 GLU C C 134.506 7.505 18.302 1.00 . A A . 30 GLU C 1 1
3 3380 1 1 30 GLU CA C 135.460 6.931 17.254 1.00 . A A . 30 GLU CA 1 1
3 3381 1 1 30 GLU CB C 135.705 7.952 16.136 1.00 . A A . 30 GLU CB 1 1
3 3382 1 1 30 GLU CD C 137.981 8.981 16.528 1.00 . A A . 30 GLU CD 1 1
3 3383 1 1 30 GLU CG C 137.157 8.024 15.688 1.00 . A A . 30 GLU CG 1 1
3 3384 1 1 30 GLU H H 134.504 5.707 15.823 1.00 . A A . 30 GLU H 1 1
3 3385 1 1 30 GLU HA H 136.400 6.697 17.731 1.00 . A A . 30 GLU HA 1 1
3 3386 1 1 30 GLU HB2 H 135.102 7.686 15.281 1.00 . A A . 30 GLU HB2 1 1
3 3387 1 1 30 GLU HB3 H 135.409 8.930 16.484 1.00 . A A . 30 GLU HB3 1 1
3 3388 1 1 30 GLU HG2 H 137.592 7.038 15.763 1.00 . A A . 30 GLU HG2 1 1
3 3389 1 1 30 GLU HG3 H 137.187 8.352 14.659 1.00 . A A . 30 GLU HG3 1 1
3 3390 1 1 30 GLU N N 134.914 5.692 16.709 1.00 . A A . 30 GLU N 1 1
3 3391 1 1 30 GLU O O 134.935 8.180 19.239 1.00 . A A . 30 GLU O 1 1
3 3392 1 1 30 GLU OE1 O 138.381 8.596 17.647 1.00 . A A . 30 GLU OE1 1 1
3 3393 1 1 30 GLU OE2 O 138.227 10.116 16.066 1.00 . A A . 30 GLU OE2 1 1
3 3394 1 1 31 ASP C C 132.136 6.713 20.307 1.00 . A A . 31 ASP C 1 1
3 3395 1 1 31 ASP CA C 132.192 7.651 19.097 1.00 . A A . 31 ASP CA 1 1
3 3396 1 1 31 ASP CB C 130.819 7.719 18.419 1.00 . A A . 31 ASP CB 1 1
3 3397 1 1 31 ASP CG C 130.070 8.993 18.761 1.00 . A A . 31 ASP CG 1 1
3 3398 1 1 31 ASP H H 132.935 6.635 17.400 1.00 . A A . 31 ASP H 1 1
3 3399 1 1 31 ASP HA H 132.468 8.638 19.433 1.00 . A A . 31 ASP HA 1 1
3 3400 1 1 31 ASP HB2 H 130.951 7.678 17.347 1.00 . A A . 31 ASP HB2 1 1
3 3401 1 1 31 ASP HB3 H 130.223 6.875 18.740 1.00 . A A . 31 ASP HB3 1 1
3 3402 1 1 31 ASP N N 133.210 7.201 18.152 1.00 . A A . 31 ASP N 1 1
3 3403 1 1 31 ASP O O 131.739 7.119 21.401 1.00 . A A . 31 ASP O 1 1
3 3404 1 1 31 ASP OD1 O 129.468 9.054 19.854 1.00 . A A . 31 ASP OD1 1 1
3 3405 1 1 31 ASP OD2 O 130.086 9.931 17.936 1.00 . A A . 31 ASP OD2 1 1
3 3406 1 1 32 TYR C C 133.650 4.821 22.201 1.00 . A A . 32 TYR C 1 1
3 3407 1 1 32 TYR CA C 132.579 4.463 21.172 1.00 . A A . 32 TYR CA 1 1
3 3408 1 1 32 TYR CB C 132.852 3.064 20.605 1.00 . A A . 32 TYR CB 1 1
3 3409 1 1 32 TYR CD1 C 130.372 2.551 20.612 1.00 . A A . 32 TYR CD1 1 1
3 3410 1 1 32 TYR CD2 C 131.732 1.529 18.941 1.00 . A A . 32 TYR CD2 1 1
3 3411 1 1 32 TYR CE1 C 129.258 1.913 20.101 1.00 . A A . 32 TYR CE1 1 1
3 3412 1 1 32 TYR CE2 C 130.623 0.888 18.426 1.00 . A A . 32 TYR CE2 1 1
3 3413 1 1 32 TYR CG C 131.628 2.371 20.042 1.00 . A A . 32 TYR CG 1 1
3 3414 1 1 32 TYR CZ C 129.389 1.083 19.009 1.00 . A A . 32 TYR CZ 1 1
3 3415 1 1 32 TYR H H 132.875 5.204 19.211 1.00 . A A . 32 TYR H 1 1
3 3416 1 1 32 TYR HA H 131.614 4.469 21.655 1.00 . A A . 32 TYR HA 1 1
3 3417 1 1 32 TYR HB2 H 133.580 3.142 19.811 1.00 . A A . 32 TYR HB2 1 1
3 3418 1 1 32 TYR HB3 H 133.253 2.439 21.390 1.00 . A A . 32 TYR HB3 1 1
3 3419 1 1 32 TYR HD1 H 130.272 3.202 21.467 1.00 . A A . 32 TYR HD1 1 1
3 3420 1 1 32 TYR HD2 H 132.699 1.378 18.486 1.00 . A A . 32 TYR HD2 1 1
3 3421 1 1 32 TYR HE1 H 128.292 2.067 20.558 1.00 . A A . 32 TYR HE1 1 1
3 3422 1 1 32 TYR HE2 H 130.725 0.237 17.570 1.00 . A A . 32 TYR HE2 1 1
3 3423 1 1 32 TYR HH H 128.189 -0.417 18.913 1.00 . A A . 32 TYR HH 1 1
3 3424 1 1 32 TYR N N 132.557 5.458 20.101 1.00 . A A . 32 TYR N 1 1
3 3425 1 1 32 TYR O O 133.416 4.744 23.409 1.00 . A A . 32 TYR O 1 1
3 3426 1 1 32 TYR OH O 128.282 0.444 18.497 1.00 . A A . 32 TYR OH 1 1
3 3427 1 1 33 ILE C C 135.755 7.056 23.086 1.00 . A A . 33 ILE C 1 1
3 3428 1 1 33 ILE CA C 135.934 5.622 22.570 1.00 . A A . 33 ILE CA 1 1
3 3429 1 1 33 ILE CB C 137.290 5.509 21.833 1.00 . A A . 33 ILE CB 1 1
3 3430 1 1 33 ILE CD1 C 138.306 4.180 19.907 1.00 . A A . 33 ILE CD1 1 1
3 3431 1 1 33 ILE CG1 C 137.408 4.153 21.126 1.00 . A A . 33 ILE CG1 1 1
3 3432 1 1 33 ILE CG2 C 138.446 5.702 22.807 1.00 . A A . 33 ILE CG2 1 1
3 3433 1 1 33 ILE H H 134.936 5.279 20.734 1.00 . A A . 33 ILE H 1 1
3 3434 1 1 33 ILE HA H 135.951 4.949 23.414 1.00 . A A . 33 ILE HA 1 1
3 3435 1 1 33 ILE HB H 137.339 6.296 21.096 1.00 . A A . 33 ILE HB 1 1
3 3436 1 1 33 ILE HD11 H 138.446 5.201 19.584 1.00 . A A . 33 ILE HD11 1 1
3 3437 1 1 33 ILE HD12 H 137.849 3.611 19.111 1.00 . A A . 33 ILE HD12 1 1
3 3438 1 1 33 ILE HD13 H 139.263 3.747 20.156 1.00 . A A . 33 ILE HD13 1 1
3 3439 1 1 33 ILE HG12 H 137.810 3.428 21.816 1.00 . A A . 33 ILE HG12 1 1
3 3440 1 1 33 ILE HG13 H 136.426 3.833 20.807 1.00 . A A . 33 ILE HG13 1 1
3 3441 1 1 33 ILE HG21 H 138.788 6.725 22.761 1.00 . A A . 33 ILE HG21 1 1
3 3442 1 1 33 ILE HG22 H 139.257 5.040 22.540 1.00 . A A . 33 ILE HG22 1 1
3 3443 1 1 33 ILE HG23 H 138.114 5.478 23.810 1.00 . A A . 33 ILE HG23 1 1
3 3444 1 1 33 ILE N N 134.822 5.230 21.707 1.00 . A A . 33 ILE N 1 1
3 3445 1 1 33 ILE O O 136.456 7.483 24.006 1.00 . A A . 33 ILE O 1 1
3 3446 1 1 34 ASP C C 133.947 9.204 24.322 1.00 . A A . 34 ASP C 1 1
3 3447 1 1 34 ASP CA C 134.531 9.169 22.910 1.00 . A A . 34 ASP CA 1 1
3 3448 1 1 34 ASP CB C 133.567 9.845 21.928 1.00 . A A . 34 ASP CB 1 1
3 3449 1 1 34 ASP CG C 134.177 11.066 21.264 1.00 . A A . 34 ASP CG 1 1
3 3450 1 1 34 ASP H H 134.271 7.403 21.777 1.00 . A A . 34 ASP H 1 1
3 3451 1 1 34 ASP HA H 135.468 9.707 22.909 1.00 . A A . 34 ASP HA 1 1
3 3452 1 1 34 ASP HB2 H 133.295 9.139 21.157 1.00 . A A . 34 ASP HB2 1 1
3 3453 1 1 34 ASP HB3 H 132.678 10.154 22.461 1.00 . A A . 34 ASP HB3 1 1
3 3454 1 1 34 ASP N N 134.805 7.794 22.497 1.00 . A A . 34 ASP N 1 1
3 3455 1 1 34 ASP O O 134.205 10.132 25.077 1.00 . A A . 34 ASP O 1 1
3 3456 1 1 34 ASP OD1 O 134.438 12.062 21.973 1.00 . A A . 34 ASP OD1 1 1
3 3457 1 1 34 ASP OD2 O 134.395 11.025 20.035 1.00 . A A . 34 ASP OD2 1 1
3 3458 1 1 35 ASN C C 133.542 8.422 27.100 1.00 . A A . 35 ASN C 1 1
3 3459 1 1 35 ASN CA C 132.547 8.071 25.993 1.00 . A A . 35 ASN CA 1 1
3 3460 1 1 35 ASN CB C 131.997 6.658 26.214 1.00 . A A . 35 ASN CB 1 1
3 3461 1 1 35 ASN CG C 130.666 6.439 25.518 1.00 . A A . 35 ASN CG 1 1
3 3462 1 1 35 ASN H H 133.015 7.471 24.015 1.00 . A A . 35 ASN H 1 1
3 3463 1 1 35 ASN HA H 131.728 8.774 26.029 1.00 . A A . 35 ASN HA 1 1
3 3464 1 1 35 ASN HB2 H 132.705 5.938 25.832 1.00 . A A . 35 ASN HB2 1 1
3 3465 1 1 35 ASN HB3 H 131.860 6.494 27.273 1.00 . A A . 35 ASN HB3 1 1
3 3466 1 1 35 ASN HD21 H 131.590 5.726 23.904 1.00 . A A . 35 ASN HD21 1 1
3 3467 1 1 35 ASN HD22 H 129.866 5.781 23.820 1.00 . A A . 35 ASN HD22 1 1
3 3468 1 1 35 ASN N N 133.167 8.176 24.668 1.00 . A A . 35 ASN N 1 1
3 3469 1 1 35 ASN ND2 N 130.712 5.930 24.290 1.00 . A A . 35 ASN ND2 1 1
3 3470 1 1 35 ASN O O 133.182 9.072 28.082 1.00 . A A . 35 ASN O 1 1
3 3471 1 1 35 ASN OD1 O 129.607 6.724 26.077 1.00 . A A . 35 ASN OD1 1 1
3 3472 1 1 36 LEU C C 136.150 9.793 27.923 1.00 . A A . 36 LEU C 1 1
3 3473 1 1 36 LEU CA C 135.851 8.293 27.895 1.00 . A A . 36 LEU CA 1 1
3 3474 1 1 36 LEU CB C 137.132 7.512 27.566 1.00 . A A . 36 LEU CB 1 1
3 3475 1 1 36 LEU CD1 C 138.268 5.419 26.769 1.00 . A A . 36 LEU CD1 1 1
3 3476 1 1 36 LEU CD2 C 136.103 5.259 28.016 1.00 . A A . 36 LEU CD2 1 1
3 3477 1 1 36 LEU CG C 136.927 6.086 27.037 1.00 . A A . 36 LEU CG 1 1
3 3478 1 1 36 LEU H H 135.024 7.504 26.110 1.00 . A A . 36 LEU H 1 1
3 3479 1 1 36 LEU HA H 135.494 7.992 28.869 1.00 . A A . 36 LEU HA 1 1
3 3480 1 1 36 LEU HB2 H 137.685 8.070 26.824 1.00 . A A . 36 LEU HB2 1 1
3 3481 1 1 36 LEU HB3 H 137.731 7.454 28.463 1.00 . A A . 36 LEU HB3 1 1
3 3482 1 1 36 LEU HD11 H 138.266 4.993 25.776 1.00 . A A . 36 LEU HD11 1 1
3 3483 1 1 36 LEU HD12 H 138.433 4.636 27.495 1.00 . A A . 36 LEU HD12 1 1
3 3484 1 1 36 LEU HD13 H 139.058 6.151 26.844 1.00 . A A . 36 LEU HD13 1 1
3 3485 1 1 36 LEU HD21 H 136.697 4.433 28.379 1.00 . A A . 36 LEU HD21 1 1
3 3486 1 1 36 LEU HD22 H 135.226 4.879 27.515 1.00 . A A . 36 LEU HD22 1 1
3 3487 1 1 36 LEU HD23 H 135.802 5.879 28.848 1.00 . A A . 36 LEU HD23 1 1
3 3488 1 1 36 LEU HG H 136.388 6.132 26.102 1.00 . A A . 36 LEU HG 1 1
3 3489 1 1 36 LEU N N 134.799 8.005 26.922 1.00 . A A . 36 LEU N 1 1
3 3490 1 1 36 LEU O O 136.250 10.394 28.994 1.00 . A A . 36 LEU O 1 1
3 3491 1 1 37 LEU C C 135.420 12.530 25.848 1.00 . A A . 37 LEU C 1 1
3 3492 1 1 37 LEU CA C 136.551 11.821 26.609 1.00 . A A . 37 LEU CA 1 1
3 3493 1 1 37 LEU CB C 137.897 12.045 25.907 1.00 . A A . 37 LEU CB 1 1
3 3494 1 1 37 LEU CD1 C 138.826 12.167 23.576 1.00 . A A . 37 LEU CD1 1 1
3 3495 1 1 37 LEU CD2 C 138.806 9.981 24.799 1.00 . A A . 37 LEU CD2 1 1
3 3496 1 1 37 LEU CG C 138.077 11.300 24.579 1.00 . A A . 37 LEU CG 1 1
3 3497 1 1 37 LEU H H 136.177 9.855 25.918 1.00 . A A . 37 LEU H 1 1
3 3498 1 1 37 LEU HA H 136.604 12.233 27.605 1.00 . A A . 37 LEU HA 1 1
3 3499 1 1 37 LEU HB2 H 138.009 13.103 25.721 1.00 . A A . 37 LEU HB2 1 1
3 3500 1 1 37 LEU HB3 H 138.683 11.732 26.578 1.00 . A A . 37 LEU HB3 1 1
3 3501 1 1 37 LEU HD11 H 138.775 13.201 23.884 1.00 . A A . 37 LEU HD11 1 1
3 3502 1 1 37 LEU HD12 H 138.375 12.060 22.601 1.00 . A A . 37 LEU HD12 1 1
3 3503 1 1 37 LEU HD13 H 139.859 11.855 23.532 1.00 . A A . 37 LEU HD13 1 1
3 3504 1 1 37 LEU HD21 H 139.682 9.943 24.169 1.00 . A A . 37 LEU HD21 1 1
3 3505 1 1 37 LEU HD22 H 138.149 9.161 24.551 1.00 . A A . 37 LEU HD22 1 1
3 3506 1 1 37 LEU HD23 H 139.104 9.902 25.834 1.00 . A A . 37 LEU HD23 1 1
3 3507 1 1 37 LEU HG H 137.103 11.079 24.164 1.00 . A A . 37 LEU HG 1 1
3 3508 1 1 37 LEU N N 136.278 10.390 26.733 1.00 . A A . 37 LEU N 1 1
3 3509 1 1 37 LEU O O 135.643 13.145 24.802 1.00 . A A . 37 LEU O 1 1
3 3510 1 1 38 VAL C C 131.922 13.192 26.899 1.00 . A A . 38 VAL C 1 1
3 3511 1 1 38 VAL CA C 133.004 13.042 25.820 1.00 . A A . 38 VAL CA 1 1
3 3512 1 1 38 VAL CB C 132.455 12.231 24.615 1.00 . A A . 38 VAL CB 1 1
3 3513 1 1 38 VAL CG1 C 131.460 11.165 25.062 1.00 . A A . 38 VAL CG1 1 1
3 3514 1 1 38 VAL CG2 C 131.825 13.158 23.584 1.00 . A A . 38 VAL CG2 1 1
3 3515 1 1 38 VAL H H 134.110 11.912 27.227 1.00 . A A . 38 VAL H 1 1
3 3516 1 1 38 VAL HA H 133.278 14.027 25.469 1.00 . A A . 38 VAL HA 1 1
3 3517 1 1 38 VAL HB H 133.286 11.731 24.143 1.00 . A A . 38 VAL HB 1 1
3 3518 1 1 38 VAL HG11 H 131.425 10.375 24.326 1.00 . A A . 38 VAL HG11 1 1
3 3519 1 1 38 VAL HG12 H 130.479 11.607 25.162 1.00 . A A . 38 VAL HG12 1 1
3 3520 1 1 38 VAL HG13 H 131.770 10.758 26.013 1.00 . A A . 38 VAL HG13 1 1
3 3521 1 1 38 VAL HG21 H 131.956 12.740 22.597 1.00 . A A . 38 VAL HG21 1 1
3 3522 1 1 38 VAL HG22 H 132.303 14.126 23.630 1.00 . A A . 38 VAL HG22 1 1
3 3523 1 1 38 VAL HG23 H 130.770 13.266 23.792 1.00 . A A . 38 VAL HG23 1 1
3 3524 1 1 38 VAL N N 134.205 12.428 26.399 1.00 . A A . 38 VAL N 1 1
3 3525 1 1 38 VAL O O 132.146 12.830 28.057 1.00 . A A . 38 VAL O 1 1
3 3526 1 1 39 ARG C C 129.034 12.512 27.813 1.00 . A A . 39 ARG C 1 1
3 3527 1 1 39 ARG CA C 129.653 13.871 27.478 1.00 . A A . 39 ARG CA 1 1
3 3528 1 1 39 ARG CB C 128.585 14.817 26.910 1.00 . A A . 39 ARG CB 1 1
3 3529 1 1 39 ARG CD C 127.435 15.525 29.038 1.00 . A A . 39 ARG CD 1 1
3 3530 1 1 39 ARG CG C 127.280 14.823 27.697 1.00 . A A . 39 ARG CG 1 1
3 3531 1 1 39 ARG CZ C 127.323 17.816 29.962 1.00 . A A . 39 ARG CZ 1 1
3 3532 1 1 39 ARG H H 130.600 13.954 25.589 1.00 . A A . 39 ARG H 1 1
3 3533 1 1 39 ARG HA H 130.060 14.301 28.381 1.00 . A A . 39 ARG HA 1 1
3 3534 1 1 39 ARG HB2 H 128.980 15.822 26.903 1.00 . A A . 39 ARG HB2 1 1
3 3535 1 1 39 ARG HB3 H 128.365 14.521 25.894 1.00 . A A . 39 ARG HB3 1 1
3 3536 1 1 39 ARG HD2 H 126.709 15.119 29.727 1.00 . A A . 39 ARG HD2 1 1
3 3537 1 1 39 ARG HD3 H 128.430 15.338 29.415 1.00 . A A . 39 ARG HD3 1 1
3 3538 1 1 39 ARG HE H 127.011 17.331 28.047 1.00 . A A . 39 ARG HE 1 1
3 3539 1 1 39 ARG HG2 H 126.527 15.338 27.120 1.00 . A A . 39 ARG HG2 1 1
3 3540 1 1 39 ARG HG3 H 126.969 13.803 27.868 1.00 . A A . 39 ARG HG3 1 1
3 3541 1 1 39 ARG HH11 H 127.772 16.394 31.334 1.00 . A A . 39 ARG HH11 1 1
3 3542 1 1 39 ARG HH12 H 127.685 18.012 31.945 1.00 . A A . 39 ARG HH12 1 1
3 3543 1 1 39 ARG HH21 H 126.897 19.459 28.858 1.00 . A A . 39 ARG HH21 1 1
3 3544 1 1 39 ARG HH22 H 127.188 19.752 30.540 1.00 . A A . 39 ARG HH22 1 1
3 3545 1 1 39 ARG N N 130.749 13.708 26.525 1.00 . A A . 39 ARG N 1 1
3 3546 1 1 39 ARG NE N 127.230 16.970 28.932 1.00 . A A . 39 ARG NE 1 1
3 3547 1 1 39 ARG NH1 N 127.617 17.370 31.180 1.00 . A A . 39 ARG NH1 1 1
3 3548 1 1 39 ARG NH2 N 127.119 19.116 29.771 1.00 . A A . 39 ARG NH2 1 1
3 3549 1 1 39 ARG O O 128.406 11.880 26.960 1.00 . A A . 39 ARG O 1 1
3 3550 1 1 40 VAL C C 127.247 10.925 30.011 1.00 . A A . 40 VAL C 1 1
3 3551 1 1 40 VAL CA C 128.679 10.781 29.500 1.00 . A A . 40 VAL CA 1 1
3 3552 1 1 40 VAL CB C 129.550 10.137 30.604 1.00 . A A . 40 VAL CB 1 1
3 3553 1 1 40 VAL CG1 C 130.851 9.608 30.018 1.00 . A A . 40 VAL CG1 1 1
3 3554 1 1 40 VAL CG2 C 129.828 11.124 31.732 1.00 . A A . 40 VAL CG2 1 1
3 3555 1 1 40 VAL H H 129.730 12.616 29.688 1.00 . A A . 40 VAL H 1 1
3 3556 1 1 40 VAL HA H 128.675 10.117 28.647 1.00 . A A . 40 VAL HA 1 1
3 3557 1 1 40 VAL HB H 129.006 9.299 31.016 1.00 . A A . 40 VAL HB 1 1
3 3558 1 1 40 VAL HG11 H 130.680 9.269 29.007 1.00 . A A . 40 VAL HG11 1 1
3 3559 1 1 40 VAL HG12 H 131.207 8.784 30.619 1.00 . A A . 40 VAL HG12 1 1
3 3560 1 1 40 VAL HG13 H 131.590 10.396 30.013 1.00 . A A . 40 VAL HG13 1 1
3 3561 1 1 40 VAL HG21 H 130.625 11.791 31.438 1.00 . A A . 40 VAL HG21 1 1
3 3562 1 1 40 VAL HG22 H 130.121 10.582 32.619 1.00 . A A . 40 VAL HG22 1 1
3 3563 1 1 40 VAL HG23 H 128.936 11.697 31.938 1.00 . A A . 40 VAL HG23 1 1
3 3564 1 1 40 VAL N N 129.218 12.068 29.056 1.00 . A A . 40 VAL N 1 1
3 3565 1 1 40 VAL O O 126.908 11.909 30.671 1.00 . A A . 40 VAL O 1 1
3 3566 1 1 41 MET C C 124.734 8.810 31.106 1.00 . A A . 41 MET C 1 1
3 3567 1 1 41 MET CA C 125.011 9.941 30.120 1.00 . A A . 41 MET CA 1 1
3 3568 1 1 41 MET CB C 124.083 9.819 28.906 1.00 . A A . 41 MET CB 1 1
3 3569 1 1 41 MET CE C 122.919 9.360 25.805 1.00 . A A . 41 MET CE 1 1
3 3570 1 1 41 MET CG C 124.329 8.577 28.060 1.00 . A A . 41 MET CG 1 1
3 3571 1 1 41 MET H H 126.744 9.179 29.169 1.00 . A A . 41 MET H 1 1
3 3572 1 1 41 MET HA H 124.819 10.883 30.612 1.00 . A A . 41 MET HA 1 1
3 3573 1 1 41 MET HB2 H 123.060 9.793 29.252 1.00 . A A . 41 MET HB2 1 1
3 3574 1 1 41 MET HB3 H 124.217 10.687 28.278 1.00 . A A . 41 MET HB3 1 1
3 3575 1 1 41 MET HE1 H 122.206 9.105 25.034 1.00 . A A . 41 MET HE1 1 1
3 3576 1 1 41 MET HE2 H 123.908 9.414 25.376 1.00 . A A . 41 MET HE2 1 1
3 3577 1 1 41 MET HE3 H 122.659 10.316 26.233 1.00 . A A . 41 MET HE3 1 1
3 3578 1 1 41 MET HG2 H 125.153 8.773 27.390 1.00 . A A . 41 MET HG2 1 1
3 3579 1 1 41 MET HG3 H 124.587 7.757 28.715 1.00 . A A . 41 MET HG3 1 1
3 3580 1 1 41 MET N N 126.410 9.934 29.698 1.00 . A A . 41 MET N 1 1
3 3581 1 1 41 MET O O 123.949 8.965 32.041 1.00 . A A . 41 MET O 1 1
3 3582 1 1 41 MET SD S 122.889 8.105 27.083 1.00 . A A . 41 MET SD 1 1
3 3583 2 1 1 GLY C C 137.028 2.787 -27.276 1.00 . B B . 1 GLY C 1 1
3 3584 2 1 1 GLY CA C 136.655 4.061 -28.011 1.00 . B B . 1 GLY CA 1 1
3 3585 2 1 1 GLY H1 H 134.796 3.877 -27.068 1.00 . B B . 1 GLY H1 1 1
3 3586 2 1 1 GLY H2 H 134.786 4.907 -28.409 1.00 . B B . 1 GLY H2 1 1
3 3587 2 1 1 GLY H3 H 135.474 5.424 -26.954 1.00 . B B . 1 GLY H3 1 1
3 3588 2 1 1 GLY HA2 H 136.618 3.855 -29.071 1.00 . B B . 1 GLY HA2 1 1
3 3589 2 1 1 GLY HA3 H 137.415 4.806 -27.828 1.00 . B B . 1 GLY HA3 1 1
3 3590 2 1 1 GLY N N 135.335 4.605 -27.580 1.00 . B B . 1 GLY N 1 1
3 3591 2 1 1 GLY O O 136.915 1.691 -27.828 1.00 . B B . 1 GLY O 1 1
3 3592 2 1 2 SER C C 137.073 1.744 -23.897 1.00 . B B . 2 SER C 1 1
3 3593 2 1 2 SER CA C 137.862 1.787 -25.205 1.00 . B B . 2 SER CA 1 1
3 3594 2 1 2 SER CB C 139.365 1.834 -24.913 1.00 . B B . 2 SER CB 1 1
3 3595 2 1 2 SER H H 137.536 3.835 -25.647 1.00 . B B . 2 SER H 1 1
3 3596 2 1 2 SER HA H 137.640 0.882 -25.758 1.00 . B B . 2 SER HA 1 1
3 3597 2 1 2 SER HB2 H 139.620 2.798 -24.500 1.00 . B B . 2 SER HB2 1 1
3 3598 2 1 2 SER HB3 H 139.616 1.060 -24.201 1.00 . B B . 2 SER HB3 1 1
3 3599 2 1 2 SER HG H 140.428 2.475 -26.428 1.00 . B B . 2 SER HG 1 1
3 3600 2 1 2 SER N N 137.472 2.933 -26.027 1.00 . B B . 2 SER N 1 1
3 3601 2 1 2 SER O O 137.542 1.186 -22.904 1.00 . B B . 2 SER O 1 1
3 3602 2 1 2 SER OG O 140.122 1.629 -26.094 1.00 . B B . 2 SER OG 1 1
3 3603 2 1 3 LEU C C 134.257 0.959 -22.664 1.00 . B B . 3 LEU C 1 1
3 3604 2 1 3 LEU CA C 135.000 2.292 -22.728 1.00 . B B . 3 LEU CA 1 1
3 3605 2 1 3 LEU CB C 134.012 3.466 -22.763 1.00 . B B . 3 LEU CB 1 1
3 3606 2 1 3 LEU CD1 C 135.441 5.529 -22.791 1.00 . B B . 3 LEU CD1 1 1
3 3607 2 1 3 LEU CD2 C 133.242 5.548 -21.591 1.00 . B B . 3 LEU CD2 1 1
3 3608 2 1 3 LEU CG C 134.451 4.706 -21.979 1.00 . B B . 3 LEU CG 1 1
3 3609 2 1 3 LEU H H 135.525 2.713 -24.735 1.00 . B B . 3 LEU H 1 1
3 3610 2 1 3 LEU HA H 135.631 2.383 -21.855 1.00 . B B . 3 LEU HA 1 1
3 3611 2 1 3 LEU HB2 H 133.860 3.751 -23.795 1.00 . B B . 3 LEU HB2 1 1
3 3612 2 1 3 LEU HB3 H 133.069 3.129 -22.359 1.00 . B B . 3 LEU HB3 1 1
3 3613 2 1 3 LEU HD11 H 136.065 6.103 -22.122 1.00 . B B . 3 LEU HD11 1 1
3 3614 2 1 3 LEU HD12 H 134.902 6.201 -23.443 1.00 . B B . 3 LEU HD12 1 1
3 3615 2 1 3 LEU HD13 H 136.058 4.870 -23.383 1.00 . B B . 3 LEU HD13 1 1
3 3616 2 1 3 LEU HD21 H 132.358 5.153 -22.070 1.00 . B B . 3 LEU HD21 1 1
3 3617 2 1 3 LEU HD22 H 133.396 6.569 -21.907 1.00 . B B . 3 LEU HD22 1 1
3 3618 2 1 3 LEU HD23 H 133.113 5.519 -20.519 1.00 . B B . 3 LEU HD23 1 1
3 3619 2 1 3 LEU HG H 134.946 4.392 -21.071 1.00 . B B . 3 LEU HG 1 1
3 3620 2 1 3 LEU N N 135.859 2.305 -23.908 1.00 . B B . 3 LEU N 1 1
3 3621 2 1 3 LEU O O 133.025 0.908 -22.688 1.00 . B B . 3 LEU O 1 1
3 3622 2 1 4 THR C C 135.311 -2.330 -21.579 1.00 . B B . 4 THR C 1 1
3 3623 2 1 4 THR CA C 134.497 -1.477 -22.557 1.00 . B B . 4 THR CA 1 1
3 3624 2 1 4 THR CB C 134.513 -2.093 -23.964 1.00 . B B . 4 THR CB 1 1
3 3625 2 1 4 THR CG2 C 133.617 -1.367 -24.946 1.00 . B B . 4 THR CG2 1 1
3 3626 2 1 4 THR H H 136.007 -0.014 -22.596 1.00 . B B . 4 THR H 1 1
3 3627 2 1 4 THR HA H 133.477 -1.419 -22.206 1.00 . B B . 4 THR HA 1 1
3 3628 2 1 4 THR HB H 134.171 -3.115 -23.903 1.00 . B B . 4 THR HB 1 1
3 3629 2 1 4 THR HG1 H 136.265 -2.915 -24.273 1.00 . B B . 4 THR HG1 1 1
3 3630 2 1 4 THR HG21 H 133.841 -0.311 -24.927 1.00 . B B . 4 THR HG21 1 1
3 3631 2 1 4 THR HG22 H 132.584 -1.521 -24.673 1.00 . B B . 4 THR HG22 1 1
3 3632 2 1 4 THR HG23 H 133.788 -1.753 -25.940 1.00 . B B . 4 THR HG23 1 1
3 3633 2 1 4 THR N N 135.034 -0.124 -22.603 1.00 . B B . 4 THR N 1 1
3 3634 2 1 4 THR O O 135.961 -1.795 -20.680 1.00 . B B . 4 THR O 1 1
3 3635 2 1 4 THR OG1 O 135.825 -2.093 -24.501 1.00 . B B . 4 THR OG1 1 1
3 3636 2 1 5 TYR C C 137.407 -4.228 -20.585 1.00 . B B . 5 TYR C 1 1
3 3637 2 1 5 TYR CA C 135.939 -4.590 -20.842 1.00 . B B . 5 TYR CA 1 1
3 3638 2 1 5 TYR CB C 135.854 -6.005 -21.416 1.00 . B B . 5 TYR CB 1 1
3 3639 2 1 5 TYR CD1 C 136.301 -7.195 -19.229 1.00 . B B . 5 TYR CD1 1 1
3 3640 2 1 5 TYR CD2 C 137.507 -7.899 -21.160 1.00 . B B . 5 TYR CD2 1 1
3 3641 2 1 5 TYR CE1 C 136.951 -8.148 -18.470 1.00 . B B . 5 TYR CE1 1 1
3 3642 2 1 5 TYR CE2 C 138.161 -8.855 -20.408 1.00 . B B . 5 TYR CE2 1 1
3 3643 2 1 5 TYR CG C 136.567 -7.053 -20.585 1.00 . B B . 5 TYR CG 1 1
3 3644 2 1 5 TYR CZ C 137.880 -8.976 -19.064 1.00 . B B . 5 TYR CZ 1 1
3 3645 2 1 5 TYR H H 134.673 -4.033 -22.429 1.00 . B B . 5 TYR H 1 1
3 3646 2 1 5 TYR HA H 135.421 -4.580 -19.896 1.00 . B B . 5 TYR HA 1 1
3 3647 2 1 5 TYR HB2 H 134.816 -6.288 -21.484 1.00 . B B . 5 TYR HB2 1 1
3 3648 2 1 5 TYR HB3 H 136.291 -6.011 -22.406 1.00 . B B . 5 TYR HB3 1 1
3 3649 2 1 5 TYR HD1 H 135.574 -6.546 -18.766 1.00 . B B . 5 TYR HD1 1 1
3 3650 2 1 5 TYR HD2 H 137.726 -7.802 -22.214 1.00 . B B . 5 TYR HD2 1 1
3 3651 2 1 5 TYR HE1 H 136.730 -8.242 -17.417 1.00 . B B . 5 TYR HE1 1 1
3 3652 2 1 5 TYR HE2 H 138.889 -9.503 -20.873 1.00 . B B . 5 TYR HE2 1 1
3 3653 2 1 5 TYR HH H 139.305 -9.533 -17.899 1.00 . B B . 5 TYR HH 1 1
3 3654 2 1 5 TYR N N 135.240 -3.653 -21.728 1.00 . B B . 5 TYR N 1 1
3 3655 2 1 5 TYR O O 137.911 -4.474 -19.488 1.00 . B B . 5 TYR O 1 1
3 3656 2 1 5 TYR OH O 138.530 -9.925 -18.310 1.00 . B B . 5 TYR OH 1 1
3 3657 2 1 6 GLU C C 139.653 -2.044 -20.503 1.00 . B B . 6 GLU C 1 1
3 3658 2 1 6 GLU CA C 139.506 -3.285 -21.387 1.00 . B B . 6 GLU CA 1 1
3 3659 2 1 6 GLU CB C 140.171 -3.035 -22.743 1.00 . B B . 6 GLU CB 1 1
3 3660 2 1 6 GLU CD C 142.226 -3.365 -24.175 1.00 . B B . 6 GLU CD 1 1
3 3661 2 1 6 GLU CG C 141.470 -3.801 -22.935 1.00 . B B . 6 GLU CG 1 1
3 3662 2 1 6 GLU H H 137.684 -3.457 -22.437 1.00 . B B . 6 GLU H 1 1
3 3663 2 1 6 GLU HA H 140.001 -4.114 -20.904 1.00 . B B . 6 GLU HA 1 1
3 3664 2 1 6 GLU HB2 H 139.487 -3.327 -23.527 1.00 . B B . 6 GLU HB2 1 1
3 3665 2 1 6 GLU HB3 H 140.383 -1.981 -22.838 1.00 . B B . 6 GLU HB3 1 1
3 3666 2 1 6 GLU HG2 H 142.099 -3.639 -22.073 1.00 . B B . 6 GLU HG2 1 1
3 3667 2 1 6 GLU HG3 H 141.242 -4.854 -23.021 1.00 . B B . 6 GLU HG3 1 1
3 3668 2 1 6 GLU N N 138.101 -3.653 -21.571 1.00 . B B . 6 GLU N 1 1
3 3669 2 1 6 GLU O O 140.741 -1.763 -19.997 1.00 . B B . 6 GLU O 1 1
3 3670 2 1 6 GLU OE1 O 142.985 -2.376 -24.091 1.00 . B B . 6 GLU OE1 1 1
3 3671 2 1 6 GLU OE2 O 142.059 -4.013 -25.231 1.00 . B B . 6 GLU OE2 1 1
3 3672 2 1 7 GLU C C 138.411 -0.465 -18.007 1.00 . B B . 7 GLU C 1 1
3 3673 2 1 7 GLU CA C 138.564 -0.110 -19.483 1.00 . B B . 7 GLU CA 1 1
3 3674 2 1 7 GLU CB C 137.450 0.850 -19.907 1.00 . B B . 7 GLU CB 1 1
3 3675 2 1 7 GLU CD C 137.609 3.138 -18.846 1.00 . B B . 7 GLU CD 1 1
3 3676 2 1 7 GLU CG C 137.915 2.288 -20.065 1.00 . B B . 7 GLU CG 1 1
3 3677 2 1 7 GLU H H 137.711 -1.597 -20.730 1.00 . B B . 7 GLU H 1 1
3 3678 2 1 7 GLU HA H 139.518 0.377 -19.624 1.00 . B B . 7 GLU HA 1 1
3 3679 2 1 7 GLU HB2 H 137.046 0.519 -20.852 1.00 . B B . 7 GLU HB2 1 1
3 3680 2 1 7 GLU HB3 H 136.668 0.826 -19.164 1.00 . B B . 7 GLU HB3 1 1
3 3681 2 1 7 GLU HG2 H 138.983 2.293 -20.228 1.00 . B B . 7 GLU HG2 1 1
3 3682 2 1 7 GLU HG3 H 137.421 2.721 -20.922 1.00 . B B . 7 GLU HG3 1 1
3 3683 2 1 7 GLU N N 138.553 -1.312 -20.313 1.00 . B B . 7 GLU N 1 1
3 3684 2 1 7 GLU O O 139.092 0.108 -17.154 1.00 . B B . 7 GLU O 1 1
3 3685 2 1 7 GLU OE1 O 138.333 3.010 -17.835 1.00 . B B . 7 GLU OE1 1 1
3 3686 2 1 7 GLU OE2 O 136.646 3.931 -18.902 1.00 . B B . 7 GLU OE2 1 1
3 3687 2 1 8 VAL C C 138.467 -2.692 -15.823 1.00 . B B . 8 VAL C 1 1
3 3688 2 1 8 VAL CA C 137.295 -1.850 -16.335 1.00 . B B . 8 VAL CA 1 1
3 3689 2 1 8 VAL CB C 135.975 -2.646 -16.208 1.00 . B B . 8 VAL CB 1 1
3 3690 2 1 8 VAL CG1 C 136.072 -3.988 -16.920 1.00 . B B . 8 VAL CG1 1 1
3 3691 2 1 8 VAL CG2 C 135.595 -2.833 -14.746 1.00 . B B . 8 VAL CG2 1 1
3 3692 2 1 8 VAL H H 137.014 -1.851 -18.426 1.00 . B B . 8 VAL H 1 1
3 3693 2 1 8 VAL HA H 137.213 -0.963 -15.720 1.00 . B B . 8 VAL HA 1 1
3 3694 2 1 8 VAL HB H 135.193 -2.074 -16.686 1.00 . B B . 8 VAL HB 1 1
3 3695 2 1 8 VAL HG11 H 136.414 -3.834 -17.933 1.00 . B B . 8 VAL HG11 1 1
3 3696 2 1 8 VAL HG12 H 135.100 -4.457 -16.937 1.00 . B B . 8 VAL HG12 1 1
3 3697 2 1 8 VAL HG13 H 136.770 -4.624 -16.397 1.00 . B B . 8 VAL HG13 1 1
3 3698 2 1 8 VAL HG21 H 136.200 -2.184 -14.130 1.00 . B B . 8 VAL HG21 1 1
3 3699 2 1 8 VAL HG22 H 135.762 -3.860 -14.458 1.00 . B B . 8 VAL HG22 1 1
3 3700 2 1 8 VAL HG23 H 134.552 -2.587 -14.611 1.00 . B B . 8 VAL HG23 1 1
3 3701 2 1 8 VAL N N 137.524 -1.418 -17.709 1.00 . B B . 8 VAL N 1 1
3 3702 2 1 8 VAL O O 138.821 -2.619 -14.646 1.00 . B B . 8 VAL O 1 1
3 3703 2 1 9 LEU C C 141.299 -3.520 -15.671 1.00 . B B . 9 LEU C 1 1
3 3704 2 1 9 LEU CA C 140.198 -4.341 -16.344 1.00 . B B . 9 LEU CA 1 1
3 3705 2 1 9 LEU CB C 140.761 -5.056 -17.578 1.00 . B B . 9 LEU CB 1 1
3 3706 2 1 9 LEU CD1 C 140.803 -7.113 -19.015 1.00 . B B . 9 LEU CD1 1 1
3 3707 2 1 9 LEU CD2 C 141.345 -7.282 -16.576 1.00 . B B . 9 LEU CD2 1 1
3 3708 2 1 9 LEU CG C 140.506 -6.565 -17.626 1.00 . B B . 9 LEU CG 1 1
3 3709 2 1 9 LEU H H 138.730 -3.517 -17.633 1.00 . B B . 9 LEU H 1 1
3 3710 2 1 9 LEU HA H 139.841 -5.082 -15.643 1.00 . B B . 9 LEU HA 1 1
3 3711 2 1 9 LEU HB2 H 140.322 -4.609 -18.459 1.00 . B B . 9 LEU HB2 1 1
3 3712 2 1 9 LEU HB3 H 141.828 -4.893 -17.608 1.00 . B B . 9 LEU HB3 1 1
3 3713 2 1 9 LEU HD11 H 141.757 -6.738 -19.355 1.00 . B B . 9 LEU HD11 1 1
3 3714 2 1 9 LEU HD12 H 140.027 -6.800 -19.698 1.00 . B B . 9 LEU HD12 1 1
3 3715 2 1 9 LEU HD13 H 140.834 -8.192 -18.976 1.00 . B B . 9 LEU HD13 1 1
3 3716 2 1 9 LEU HD21 H 141.952 -6.562 -16.046 1.00 . B B . 9 LEU HD21 1 1
3 3717 2 1 9 LEU HD22 H 141.985 -8.006 -17.058 1.00 . B B . 9 LEU HD22 1 1
3 3718 2 1 9 LEU HD23 H 140.693 -7.786 -15.879 1.00 . B B . 9 LEU HD23 1 1
3 3719 2 1 9 LEU HG H 139.465 -6.753 -17.410 1.00 . B B . 9 LEU HG 1 1
3 3720 2 1 9 LEU N N 139.065 -3.492 -16.712 1.00 . B B . 9 LEU N 1 1
3 3721 2 1 9 LEU O O 141.747 -3.856 -14.573 1.00 . B B . 9 LEU O 1 1
3 3722 2 1 10 GLN C C 142.361 -0.892 -14.497 1.00 . B B . 10 GLN C 1 1
3 3723 2 1 10 GLN CA C 142.779 -1.569 -15.807 1.00 . B B . 10 GLN CA 1 1
3 3724 2 1 10 GLN CB C 143.150 -0.503 -16.841 1.00 . B B . 10 GLN CB 1 1
3 3725 2 1 10 GLN CD C 145.410 -0.714 -17.954 1.00 . B B . 10 GLN CD 1 1
3 3726 2 1 10 GLN CG C 143.931 -1.048 -18.026 1.00 . B B . 10 GLN CG 1 1
3 3727 2 1 10 GLN H H 141.339 -2.227 -17.210 1.00 . B B . 10 GLN H 1 1
3 3728 2 1 10 GLN HA H 143.648 -2.181 -15.615 1.00 . B B . 10 GLN HA 1 1
3 3729 2 1 10 GLN HB2 H 142.244 -0.047 -17.213 1.00 . B B . 10 GLN HB2 1 1
3 3730 2 1 10 GLN HB3 H 143.751 0.255 -16.359 1.00 . B B . 10 GLN HB3 1 1
3 3731 2 1 10 GLN HE21 H 145.076 1.081 -18.749 1.00 . B B . 10 GLN HE21 1 1
3 3732 2 1 10 GLN HE22 H 146.722 0.724 -18.364 1.00 . B B . 10 GLN HE22 1 1
3 3733 2 1 10 GLN HG2 H 143.822 -2.121 -18.051 1.00 . B B . 10 GLN HG2 1 1
3 3734 2 1 10 GLN HG3 H 143.526 -0.624 -18.933 1.00 . B B . 10 GLN HG3 1 1
3 3735 2 1 10 GLN N N 141.730 -2.443 -16.337 1.00 . B B . 10 GLN N 1 1
3 3736 2 1 10 GLN NE2 N 145.772 0.485 -18.401 1.00 . B B . 10 GLN NE2 1 1
3 3737 2 1 10 GLN O O 143.216 -0.445 -13.732 1.00 . B B . 10 GLN O 1 1
3 3738 2 1 10 GLN OE1 O 146.218 -1.524 -17.500 1.00 . B B . 10 GLN OE1 1 1
3 3739 2 1 11 GLU C C 140.968 -1.022 -11.789 1.00 . B B . 11 GLU C 1 1
3 3740 2 1 11 GLU CA C 140.561 -0.199 -13.008 1.00 . B B . 11 GLU CA 1 1
3 3741 2 1 11 GLU CB C 139.039 -0.035 -13.046 1.00 . B B . 11 GLU CB 1 1
3 3742 2 1 11 GLU CD C 137.281 1.770 -13.202 1.00 . B B . 11 GLU CD 1 1
3 3743 2 1 11 GLU CG C 138.579 1.222 -13.765 1.00 . B B . 11 GLU CG 1 1
3 3744 2 1 11 GLU H H 140.411 -1.193 -14.872 1.00 . B B . 11 GLU H 1 1
3 3745 2 1 11 GLU HA H 141.016 0.778 -12.930 1.00 . B B . 11 GLU HA 1 1
3 3746 2 1 11 GLU HB2 H 138.607 -0.886 -13.546 1.00 . B B . 11 GLU HB2 1 1
3 3747 2 1 11 GLU HB3 H 138.668 0.001 -12.033 1.00 . B B . 11 GLU HB3 1 1
3 3748 2 1 11 GLU HG2 H 139.343 1.979 -13.667 1.00 . B B . 11 GLU HG2 1 1
3 3749 2 1 11 GLU HG3 H 138.433 0.991 -14.810 1.00 . B B . 11 GLU HG3 1 1
3 3750 2 1 11 GLU N N 141.053 -0.819 -14.235 1.00 . B B . 11 GLU N 1 1
3 3751 2 1 11 GLU O O 141.539 -0.486 -10.841 1.00 . B B . 11 GLU O 1 1
3 3752 2 1 11 GLU OE1 O 137.340 2.563 -12.238 1.00 . B B . 11 GLU OE1 1 1
3 3753 2 1 11 GLU OE2 O 136.206 1.404 -13.724 1.00 . B B . 11 GLU OE2 1 1
3 3754 2 1 12 LEU C C 142.476 -3.159 -10.329 1.00 . B B . 12 LEU C 1 1
3 3755 2 1 12 LEU CA C 140.993 -3.224 -10.706 1.00 . B B . 12 LEU CA 1 1
3 3756 2 1 12 LEU CB C 140.611 -4.666 -11.070 1.00 . B B . 12 LEU CB 1 1
3 3757 2 1 12 LEU CD1 C 140.362 -6.024 -8.973 1.00 . B B . 12 LEU CD1 1 1
3 3758 2 1 12 LEU CD2 C 138.598 -4.359 -9.588 1.00 . B B . 12 LEU CD2 1 1
3 3759 2 1 12 LEU CG C 139.622 -5.354 -10.119 1.00 . B B . 12 LEU CG 1 1
3 3760 2 1 12 LEU H H 140.191 -2.705 -12.585 1.00 . B B . 12 LEU H 1 1
3 3761 2 1 12 LEU HA H 140.410 -2.916 -9.852 1.00 . B B . 12 LEU HA 1 1
3 3762 2 1 12 LEU HB2 H 140.177 -4.661 -12.059 1.00 . B B . 12 LEU HB2 1 1
3 3763 2 1 12 LEU HB3 H 141.515 -5.258 -11.099 1.00 . B B . 12 LEU HB3 1 1
3 3764 2 1 12 LEU HD11 H 140.174 -7.087 -8.996 1.00 . B B . 12 LEU HD11 1 1
3 3765 2 1 12 LEU HD12 H 140.017 -5.618 -8.033 1.00 . B B . 12 LEU HD12 1 1
3 3766 2 1 12 LEU HD13 H 141.422 -5.845 -9.074 1.00 . B B . 12 LEU HD13 1 1
3 3767 2 1 12 LEU HD21 H 138.356 -3.645 -10.361 1.00 . B B . 12 LEU HD21 1 1
3 3768 2 1 12 LEU HD22 H 139.008 -3.841 -8.735 1.00 . B B . 12 LEU HD22 1 1
3 3769 2 1 12 LEU HD23 H 137.704 -4.887 -9.293 1.00 . B B . 12 LEU HD23 1 1
3 3770 2 1 12 LEU HG H 139.091 -6.122 -10.663 1.00 . B B . 12 LEU HG 1 1
3 3771 2 1 12 LEU N N 140.664 -2.325 -11.814 1.00 . B B . 12 LEU N 1 1
3 3772 2 1 12 LEU O O 142.812 -3.151 -9.145 1.00 . B B . 12 LEU O 1 1
3 3773 2 1 13 VAL C C 145.217 -1.661 -10.531 1.00 . B B . 13 VAL C 1 1
3 3774 2 1 13 VAL CA C 144.803 -3.037 -11.076 1.00 . B B . 13 VAL CA 1 1
3 3775 2 1 13 VAL CB C 145.627 -3.369 -12.346 1.00 . B B . 13 VAL CB 1 1
3 3776 2 1 13 VAL CG1 C 145.841 -2.133 -13.211 1.00 . B B . 13 VAL CG1 1 1
3 3777 2 1 13 VAL CG2 C 146.960 -4.000 -11.966 1.00 . B B . 13 VAL CG2 1 1
3 3778 2 1 13 VAL H H 143.042 -3.107 -12.260 1.00 . B B . 13 VAL H 1 1
3 3779 2 1 13 VAL HA H 145.033 -3.782 -10.327 1.00 . B B . 13 VAL HA 1 1
3 3780 2 1 13 VAL HB H 145.070 -4.089 -12.927 1.00 . B B . 13 VAL HB 1 1
3 3781 2 1 13 VAL HG11 H 146.041 -2.436 -14.228 1.00 . B B . 13 VAL HG11 1 1
3 3782 2 1 13 VAL HG12 H 146.681 -1.569 -12.833 1.00 . B B . 13 VAL HG12 1 1
3 3783 2 1 13 VAL HG13 H 144.956 -1.518 -13.186 1.00 . B B . 13 VAL HG13 1 1
3 3784 2 1 13 VAL HG21 H 147.053 -4.961 -12.451 1.00 . B B . 13 VAL HG21 1 1
3 3785 2 1 13 VAL HG22 H 147.005 -4.132 -10.895 1.00 . B B . 13 VAL HG22 1 1
3 3786 2 1 13 VAL HG23 H 147.767 -3.357 -12.284 1.00 . B B . 13 VAL HG23 1 1
3 3787 2 1 13 VAL N N 143.361 -3.107 -11.332 1.00 . B B . 13 VAL N 1 1
3 3788 2 1 13 VAL O O 146.305 -1.510 -9.976 1.00 . B B . 13 VAL O 1 1
3 3789 2 1 14 LYS C C 144.123 0.779 -8.716 1.00 . B B . 14 LYS C 1 1
3 3790 2 1 14 LYS CA C 144.580 0.672 -10.170 1.00 . B B . 14 LYS CA 1 1
3 3791 2 1 14 LYS CB C 143.854 1.707 -11.033 1.00 . B B . 14 LYS CB 1 1
3 3792 2 1 14 LYS CD C 143.794 4.067 -11.891 1.00 . B B . 14 LYS CD 1 1
3 3793 2 1 14 LYS CE C 144.453 5.437 -11.828 1.00 . B B . 14 LYS CE 1 1
3 3794 2 1 14 LYS CG C 144.350 3.130 -10.831 1.00 . B B . 14 LYS CG 1 1
3 3795 2 1 14 LYS H H 143.468 -0.874 -11.092 1.00 . B B . 14 LYS H 1 1
3 3796 2 1 14 LYS HA H 145.645 0.852 -10.217 1.00 . B B . 14 LYS HA 1 1
3 3797 2 1 14 LYS HB2 H 143.988 1.447 -12.072 1.00 . B B . 14 LYS HB2 1 1
3 3798 2 1 14 LYS HB3 H 142.801 1.679 -10.797 1.00 . B B . 14 LYS HB3 1 1
3 3799 2 1 14 LYS HD2 H 143.972 3.639 -12.866 1.00 . B B . 14 LYS HD2 1 1
3 3800 2 1 14 LYS HD3 H 142.731 4.181 -11.734 1.00 . B B . 14 LYS HD3 1 1
3 3801 2 1 14 LYS HE2 H 143.901 6.056 -11.136 1.00 . B B . 14 LYS HE2 1 1
3 3802 2 1 14 LYS HE3 H 145.466 5.319 -11.473 1.00 . B B . 14 LYS HE3 1 1
3 3803 2 1 14 LYS HG2 H 144.036 3.476 -9.858 1.00 . B B . 14 LYS HG2 1 1
3 3804 2 1 14 LYS HG3 H 145.429 3.136 -10.886 1.00 . B B . 14 LYS HG3 1 1
3 3805 2 1 14 LYS HZ1 H 145.441 6.075 -13.556 1.00 . B B . 14 LYS HZ1 1 1
3 3806 2 1 14 LYS HZ2 H 144.191 7.102 -13.064 1.00 . B B . 14 LYS HZ2 1 1
3 3807 2 1 14 LYS HZ3 H 143.828 5.632 -13.816 1.00 . B B . 14 LYS HZ3 1 1
3 3808 2 1 14 LYS N N 144.327 -0.675 -10.669 1.00 . B B . 14 LYS N 1 1
3 3809 2 1 14 LYS NZ N 144.480 6.108 -13.159 1.00 . B B . 14 LYS NZ 1 1
3 3810 2 1 14 LYS O O 144.866 1.250 -7.855 1.00 . B B . 14 LYS O 1 1
3 3811 2 1 15 HIS C C 143.080 -0.598 -6.177 1.00 . B B . 15 HIS C 1 1
3 3812 2 1 15 HIS CA C 142.320 0.346 -7.113 1.00 . B B . 15 HIS CA 1 1
3 3813 2 1 15 HIS CB C 140.840 -0.054 -7.158 1.00 . B B . 15 HIS CB 1 1
3 3814 2 1 15 HIS CD2 C 140.064 1.664 -8.947 1.00 . B B . 15 HIS CD2 1 1
3 3815 2 1 15 HIS CE1 C 138.197 2.301 -7.990 1.00 . B B . 15 HIS CE1 1 1
3 3816 2 1 15 HIS CG C 139.948 0.975 -7.786 1.00 . B B . 15 HIS CG 1 1
3 3817 2 1 15 HIS H H 142.363 -0.042 -9.196 1.00 . B B . 15 HIS H 1 1
3 3818 2 1 15 HIS HA H 142.400 1.354 -6.734 1.00 . B B . 15 HIS HA 1 1
3 3819 2 1 15 HIS HB2 H 140.740 -0.967 -7.727 1.00 . B B . 15 HIS HB2 1 1
3 3820 2 1 15 HIS HB3 H 140.492 -0.226 -6.150 1.00 . B B . 15 HIS HB3 1 1
3 3821 2 1 15 HIS HD1 H 138.400 1.084 -6.358 1.00 . B B . 15 HIS HD1 1 1
3 3822 2 1 15 HIS HD2 H 140.873 1.588 -9.659 1.00 . B B . 15 HIS HD2 1 1
3 3823 2 1 15 HIS HE1 H 137.264 2.808 -7.793 1.00 . B B . 15 HIS HE1 1 1
3 3824 2 1 15 HIS HE2 H 138.813 3.147 -9.751 1.00 . B B . 15 HIS HE2 1 1
3 3825 2 1 15 HIS N N 142.894 0.324 -8.458 1.00 . B B . 15 HIS N 1 1
3 3826 2 1 15 HIS ND1 N 138.767 1.399 -7.210 1.00 . B B . 15 HIS ND1 1 1
3 3827 2 1 15 HIS NE2 N 138.964 2.479 -9.050 1.00 . B B . 15 HIS NE2 1 1
3 3828 2 1 15 HIS O O 143.252 -0.300 -4.993 1.00 . B B . 15 HIS O 1 1
3 3829 2 1 16 LYS C C 145.676 -2.189 -5.581 1.00 . B B . 16 LYS C 1 1
3 3830 2 1 16 LYS CA C 144.288 -2.716 -5.937 1.00 . B B . 16 LYS CA 1 1
3 3831 2 1 16 LYS CB C 144.411 -4.036 -6.704 1.00 . B B . 16 LYS CB 1 1
3 3832 2 1 16 LYS CD C 143.290 -6.169 -7.426 1.00 . B B . 16 LYS CD 1 1
3 3833 2 1 16 LYS CE C 144.296 -7.215 -6.965 1.00 . B B . 16 LYS CE 1 1
3 3834 2 1 16 LYS CG C 143.241 -4.981 -6.478 1.00 . B B . 16 LYS CG 1 1
3 3835 2 1 16 LYS H H 143.377 -1.902 -7.671 1.00 . B B . 16 LYS H 1 1
3 3836 2 1 16 LYS HA H 143.742 -2.893 -5.023 1.00 . B B . 16 LYS HA 1 1
3 3837 2 1 16 LYS HB2 H 144.476 -3.823 -7.760 1.00 . B B . 16 LYS HB2 1 1
3 3838 2 1 16 LYS HB3 H 145.316 -4.538 -6.392 1.00 . B B . 16 LYS HB3 1 1
3 3839 2 1 16 LYS HD2 H 142.312 -6.623 -7.468 1.00 . B B . 16 LYS HD2 1 1
3 3840 2 1 16 LYS HD3 H 143.570 -5.821 -8.410 1.00 . B B . 16 LYS HD3 1 1
3 3841 2 1 16 LYS HE2 H 144.649 -6.949 -5.980 1.00 . B B . 16 LYS HE2 1 1
3 3842 2 1 16 LYS HE3 H 143.802 -8.174 -6.922 1.00 . B B . 16 LYS HE3 1 1
3 3843 2 1 16 LYS HG2 H 143.275 -5.343 -5.462 1.00 . B B . 16 LYS HG2 1 1
3 3844 2 1 16 LYS HG3 H 142.320 -4.441 -6.639 1.00 . B B . 16 LYS HG3 1 1
3 3845 2 1 16 LYS HZ1 H 145.858 -6.365 -8.065 1.00 . B B . 16 LYS HZ1 1 1
3 3846 2 1 16 LYS HZ2 H 145.168 -7.728 -8.793 1.00 . B B . 16 LYS HZ2 1 1
3 3847 2 1 16 LYS HZ3 H 146.201 -7.911 -7.466 1.00 . B B . 16 LYS HZ3 1 1
3 3848 2 1 16 LYS N N 143.539 -1.731 -6.719 1.00 . B B . 16 LYS N 1 1
3 3849 2 1 16 LYS NZ N 145.462 -7.311 -7.887 1.00 . B B . 16 LYS NZ 1 1
3 3850 2 1 16 LYS O O 146.097 -2.277 -4.427 1.00 . B B . 16 LYS O 1 1
3 3851 2 1 17 GLU C C 147.659 0.154 -5.456 1.00 . B B . 17 GLU C 1 1
3 3852 2 1 17 GLU CA C 147.716 -1.081 -6.357 1.00 . B B . 17 GLU CA 1 1
3 3853 2 1 17 GLU CB C 148.371 -0.724 -7.694 1.00 . B B . 17 GLU CB 1 1
3 3854 2 1 17 GLU CD C 150.436 0.315 -8.718 1.00 . B B . 17 GLU CD 1 1
3 3855 2 1 17 GLU CG C 149.881 -0.563 -7.613 1.00 . B B . 17 GLU CG 1 1
3 3856 2 1 17 GLU H H 145.988 -1.581 -7.473 1.00 . B B . 17 GLU H 1 1
3 3857 2 1 17 GLU HA H 148.309 -1.840 -5.867 1.00 . B B . 17 GLU HA 1 1
3 3858 2 1 17 GLU HB2 H 148.153 -1.505 -8.408 1.00 . B B . 17 GLU HB2 1 1
3 3859 2 1 17 GLU HB3 H 147.949 0.205 -8.052 1.00 . B B . 17 GLU HB3 1 1
3 3860 2 1 17 GLU HG2 H 150.133 -0.119 -6.661 1.00 . B B . 17 GLU HG2 1 1
3 3861 2 1 17 GLU HG3 H 150.338 -1.539 -7.684 1.00 . B B . 17 GLU HG3 1 1
3 3862 2 1 17 GLU N N 146.378 -1.632 -6.574 1.00 . B B . 17 GLU N 1 1
3 3863 2 1 17 GLU O O 148.572 0.394 -4.665 1.00 . B B . 17 GLU O 1 1
3 3864 2 1 17 GLU OE1 O 150.489 1.549 -8.526 1.00 . B B . 17 GLU OE1 1 1
3 3865 2 1 17 GLU OE2 O 150.817 -0.230 -9.776 1.00 . B B . 17 GLU OE2 1 1
3 3866 2 1 18 LEU C C 146.258 1.733 -3.276 1.00 . B B . 18 LEU C 1 1
3 3867 2 1 18 LEU CA C 146.384 2.117 -4.748 1.00 . B B . 18 LEU CA 1 1
3 3868 2 1 18 LEU CB C 145.142 2.890 -5.201 1.00 . B B . 18 LEU CB 1 1
3 3869 2 1 18 LEU CD1 C 144.199 4.431 -6.945 1.00 . B B . 18 LEU CD1 1 1
3 3870 2 1 18 LEU CD2 C 145.857 5.292 -5.276 1.00 . B B . 18 LEU CD2 1 1
3 3871 2 1 18 LEU CG C 145.423 4.092 -6.106 1.00 . B B . 18 LEU CG 1 1
3 3872 2 1 18 LEU H H 145.869 0.664 -6.203 1.00 . B B . 18 LEU H 1 1
3 3873 2 1 18 LEU HA H 147.255 2.744 -4.872 1.00 . B B . 18 LEU HA 1 1
3 3874 2 1 18 LEU HB2 H 144.494 2.208 -5.731 1.00 . B B . 18 LEU HB2 1 1
3 3875 2 1 18 LEU HB3 H 144.623 3.243 -4.322 1.00 . B B . 18 LEU HB3 1 1
3 3876 2 1 18 LEU HD11 H 143.360 3.836 -6.616 1.00 . B B . 18 LEU HD11 1 1
3 3877 2 1 18 LEU HD12 H 144.404 4.219 -7.983 1.00 . B B . 18 LEU HD12 1 1
3 3878 2 1 18 LEU HD13 H 143.963 5.479 -6.832 1.00 . B B . 18 LEU HD13 1 1
3 3879 2 1 18 LEU HD21 H 146.008 6.142 -5.925 1.00 . B B . 18 LEU HD21 1 1
3 3880 2 1 18 LEU HD22 H 146.781 5.061 -4.765 1.00 . B B . 18 LEU HD22 1 1
3 3881 2 1 18 LEU HD23 H 145.092 5.524 -4.550 1.00 . B B . 18 LEU HD23 1 1
3 3882 2 1 18 LEU HG H 146.230 3.843 -6.781 1.00 . B B . 18 LEU HG 1 1
3 3883 2 1 18 LEU N N 146.570 0.921 -5.568 1.00 . B B . 18 LEU N 1 1
3 3884 2 1 18 LEU O O 146.808 2.404 -2.401 1.00 . B B . 18 LEU O 1 1
3 3885 2 1 19 LEU C C 146.700 -0.215 -1.022 1.00 . B B . 19 LEU C 1 1
3 3886 2 1 19 LEU CA C 145.355 0.137 -1.657 1.00 . B B . 19 LEU CA 1 1
3 3887 2 1 19 LEU CB C 144.440 -1.094 -1.657 1.00 . B B . 19 LEU CB 1 1
3 3888 2 1 19 LEU CD1 C 142.032 -1.797 -1.740 1.00 . B B . 19 LEU CD1 1 1
3 3889 2 1 19 LEU CD2 C 143.043 -1.051 0.427 1.00 . B B . 19 LEU CD2 1 1
3 3890 2 1 19 LEU CG C 143.039 -0.863 -1.085 1.00 . B B . 19 LEU CG 1 1
3 3891 2 1 19 LEU H H 145.143 0.141 -3.765 1.00 . B B . 19 LEU H 1 1
3 3892 2 1 19 LEU HA H 144.891 0.921 -1.078 1.00 . B B . 19 LEU HA 1 1
3 3893 2 1 19 LEU HB2 H 144.338 -1.440 -2.676 1.00 . B B . 19 LEU HB2 1 1
3 3894 2 1 19 LEU HB3 H 144.917 -1.870 -1.079 1.00 . B B . 19 LEU HB3 1 1
3 3895 2 1 19 LEU HD11 H 142.553 -2.627 -2.196 1.00 . B B . 19 LEU HD11 1 1
3 3896 2 1 19 LEU HD12 H 141.481 -1.259 -2.497 1.00 . B B . 19 LEU HD12 1 1
3 3897 2 1 19 LEU HD13 H 141.347 -2.170 -0.993 1.00 . B B . 19 LEU HD13 1 1
3 3898 2 1 19 LEU HD21 H 142.608 -0.182 0.899 1.00 . B B . 19 LEU HD21 1 1
3 3899 2 1 19 LEU HD22 H 144.059 -1.177 0.772 1.00 . B B . 19 LEU HD22 1 1
3 3900 2 1 19 LEU HD23 H 142.465 -1.927 0.683 1.00 . B B . 19 LEU HD23 1 1
3 3901 2 1 19 LEU HG H 142.735 0.153 -1.295 1.00 . B B . 19 LEU HG 1 1
3 3902 2 1 19 LEU N N 145.542 0.634 -3.017 1.00 . B B . 19 LEU N 1 1
3 3903 2 1 19 LEU O O 146.890 -0.036 0.183 1.00 . B B . 19 LEU O 1 1
3 3904 2 1 20 ARG C C 149.678 0.155 -0.799 1.00 . B B . 20 ARG C 1 1
3 3905 2 1 20 ARG CA C 148.968 -1.070 -1.361 1.00 . B B . 20 ARG CA 1 1
3 3906 2 1 20 ARG CB C 149.815 -1.693 -2.483 1.00 . B B . 20 ARG CB 1 1
3 3907 2 1 20 ARG CD C 148.609 -3.909 -2.440 1.00 . B B . 20 ARG CD 1 1
3 3908 2 1 20 ARG CG C 149.089 -2.751 -3.303 1.00 . B B . 20 ARG CG 1 1
3 3909 2 1 20 ARG CZ C 150.534 -5.466 -2.465 1.00 . B B . 20 ARG CZ 1 1
3 3910 2 1 20 ARG H H 147.427 -0.818 -2.796 1.00 . B B . 20 ARG H 1 1
3 3911 2 1 20 ARG HA H 148.847 -1.794 -0.566 1.00 . B B . 20 ARG HA 1 1
3 3912 2 1 20 ARG HB2 H 150.132 -0.909 -3.154 1.00 . B B . 20 ARG HB2 1 1
3 3913 2 1 20 ARG HB3 H 150.689 -2.150 -2.042 1.00 . B B . 20 ARG HB3 1 1
3 3914 2 1 20 ARG HD2 H 147.965 -3.520 -1.665 1.00 . B B . 20 ARG HD2 1 1
3 3915 2 1 20 ARG HD3 H 148.050 -4.595 -3.060 1.00 . B B . 20 ARG HD3 1 1
3 3916 2 1 20 ARG HE H 149.871 -4.477 -0.858 1.00 . B B . 20 ARG HE 1 1
3 3917 2 1 20 ARG HG2 H 148.237 -2.298 -3.784 1.00 . B B . 20 ARG HG2 1 1
3 3918 2 1 20 ARG HG3 H 149.765 -3.132 -4.054 1.00 . B B . 20 ARG HG3 1 1
3 3919 2 1 20 ARG HH11 H 149.622 -5.261 -4.264 1.00 . B B . 20 ARG HH11 1 1
3 3920 2 1 20 ARG HH12 H 150.978 -6.335 -4.239 1.00 . B B . 20 ARG HH12 1 1
3 3921 2 1 20 ARG HH21 H 151.658 -5.893 -0.836 1.00 . B B . 20 ARG HH21 1 1
3 3922 2 1 20 ARG HH22 H 152.133 -6.695 -2.295 1.00 . B B . 20 ARG HH22 1 1
3 3923 2 1 20 ARG N N 147.636 -0.707 -1.844 1.00 . B B . 20 ARG N 1 1
3 3924 2 1 20 ARG NE N 149.720 -4.628 -1.815 1.00 . B B . 20 ARG NE 1 1
3 3925 2 1 20 ARG NH1 N 150.363 -5.707 -3.763 1.00 . B B . 20 ARG NH1 1 1
3 3926 2 1 20 ARG NH2 N 151.523 -6.067 -1.812 1.00 . B B . 20 ARG NH2 1 1
3 3927 2 1 20 ARG O O 150.037 0.175 0.379 1.00 . B B . 20 ARG O 1 1
3 3928 2 1 21 ARG C C 150.041 2.920 0.108 1.00 . B B . 21 ARG C 1 1
3 3929 2 1 21 ARG CA C 150.561 2.407 -1.231 1.00 . B B . 21 ARG CA 1 1
3 3930 2 1 21 ARG CB C 150.388 3.489 -2.302 1.00 . B B . 21 ARG CB 1 1
3 3931 2 1 21 ARG CD C 151.360 4.719 -4.268 1.00 . B B . 21 ARG CD 1 1
3 3932 2 1 21 ARG CG C 151.574 3.612 -3.247 1.00 . B B . 21 ARG CG 1 1
3 3933 2 1 21 ARG CZ C 153.443 6.034 -4.522 1.00 . B B . 21 ARG CZ 1 1
3 3934 2 1 21 ARG H H 149.604 1.111 -2.581 1.00 . B B . 21 ARG H 1 1
3 3935 2 1 21 ARG HA H 151.613 2.186 -1.130 1.00 . B B . 21 ARG HA 1 1
3 3936 2 1 21 ARG HB2 H 149.511 3.261 -2.889 1.00 . B B . 21 ARG HB2 1 1
3 3937 2 1 21 ARG HB3 H 150.244 4.443 -1.814 1.00 . B B . 21 ARG HB3 1 1
3 3938 2 1 21 ARG HD2 H 150.646 4.378 -5.003 1.00 . B B . 21 ARG HD2 1 1
3 3939 2 1 21 ARG HD3 H 150.965 5.587 -3.761 1.00 . B B . 21 ARG HD3 1 1
3 3940 2 1 21 ARG HE H 152.821 4.605 -5.774 1.00 . B B . 21 ARG HE 1 1
3 3941 2 1 21 ARG HG2 H 152.460 3.834 -2.671 1.00 . B B . 21 ARG HG2 1 1
3 3942 2 1 21 ARG HG3 H 151.705 2.675 -3.767 1.00 . B B . 21 ARG HG3 1 1
3 3943 2 1 21 ARG HH11 H 152.366 6.520 -2.875 1.00 . B B . 21 ARG HH11 1 1
3 3944 2 1 21 ARG HH12 H 153.827 7.419 -3.095 1.00 . B B . 21 ARG HH12 1 1
3 3945 2 1 21 ARG HH21 H 154.745 5.794 -6.053 1.00 . B B . 21 ARG HH21 1 1
3 3946 2 1 21 ARG HH22 H 155.177 7.009 -4.897 1.00 . B B . 21 ARG HH22 1 1
3 3947 2 1 21 ARG N N 149.887 1.175 -1.645 1.00 . B B . 21 ARG N 1 1
3 3948 2 1 21 ARG NE N 152.602 5.087 -4.950 1.00 . B B . 21 ARG NE 1 1
3 3949 2 1 21 ARG NH1 N 153.190 6.713 -3.405 1.00 . B B . 21 ARG NH1 1 1
3 3950 2 1 21 ARG NH2 N 154.546 6.301 -5.214 1.00 . B B . 21 ARG NH2 1 1
3 3951 2 1 21 ARG O O 150.830 3.282 0.974 1.00 . B B . 21 ARG O 1 1
3 3952 2 1 22 LYS C C 148.837 2.810 2.734 1.00 . B B . 22 LYS C 1 1
3 3953 2 1 22 LYS CA C 148.110 3.411 1.530 1.00 . B B . 22 LYS CA 1 1
3 3954 2 1 22 LYS CB C 146.622 3.050 1.578 1.00 . B B . 22 LYS CB 1 1
3 3955 2 1 22 LYS CD C 144.241 3.800 1.259 1.00 . B B . 22 LYS CD 1 1
3 3956 2 1 22 LYS CE C 143.647 3.753 2.659 1.00 . B B . 22 LYS CE 1 1
3 3957 2 1 22 LYS CG C 145.702 4.224 1.282 1.00 . B B . 22 LYS CG 1 1
3 3958 2 1 22 LYS H H 148.132 2.637 -0.449 1.00 . B B . 22 LYS H 1 1
3 3959 2 1 22 LYS HA H 148.212 4.485 1.564 1.00 . B B . 22 LYS HA 1 1
3 3960 2 1 22 LYS HB2 H 146.427 2.276 0.851 1.00 . B B . 22 LYS HB2 1 1
3 3961 2 1 22 LYS HB3 H 146.385 2.674 2.563 1.00 . B B . 22 LYS HB3 1 1
3 3962 2 1 22 LYS HD2 H 143.681 4.507 0.666 1.00 . B B . 22 LYS HD2 1 1
3 3963 2 1 22 LYS HD3 H 144.169 2.818 0.814 1.00 . B B . 22 LYS HD3 1 1
3 3964 2 1 22 LYS HE2 H 142.818 3.062 2.661 1.00 . B B . 22 LYS HE2 1 1
3 3965 2 1 22 LYS HE3 H 144.405 3.406 3.347 1.00 . B B . 22 LYS HE3 1 1
3 3966 2 1 22 LYS HG2 H 145.836 4.975 2.047 1.00 . B B . 22 LYS HG2 1 1
3 3967 2 1 22 LYS HG3 H 145.963 4.638 0.320 1.00 . B B . 22 LYS HG3 1 1
3 3968 2 1 22 LYS HZ1 H 142.281 5.333 2.609 1.00 . B B . 22 LYS HZ1 1 1
3 3969 2 1 22 LYS HZ2 H 143.876 5.818 2.897 1.00 . B B . 22 LYS HZ2 1 1
3 3970 2 1 22 LYS HZ3 H 142.981 5.081 4.129 1.00 . B B . 22 LYS HZ3 1 1
3 3971 2 1 22 LYS N N 148.714 2.944 0.278 1.00 . B B . 22 LYS N 1 1
3 3972 2 1 22 LYS NZ N 143.163 5.090 3.104 1.00 . B B . 22 LYS NZ 1 1
3 3973 2 1 22 LYS O O 149.261 3.533 3.638 1.00 . B B . 22 LYS O 1 1
3 3974 2 1 23 ASP C C 151.191 1.051 3.734 1.00 . B B . 23 ASP C 1 1
3 3975 2 1 23 ASP CA C 149.688 0.774 3.793 1.00 . B B . 23 ASP CA 1 1
3 3976 2 1 23 ASP CB C 149.431 -0.731 3.672 1.00 . B B . 23 ASP CB 1 1
3 3977 2 1 23 ASP CG C 148.041 -1.124 4.132 1.00 . B B . 23 ASP CG 1 1
3 3978 2 1 23 ASP H H 148.644 0.972 1.963 1.00 . B B . 23 ASP H 1 1
3 3979 2 1 23 ASP HA H 149.301 1.127 4.738 1.00 . B B . 23 ASP HA 1 1
3 3980 2 1 23 ASP HB2 H 149.542 -1.024 2.639 1.00 . B B . 23 ASP HB2 1 1
3 3981 2 1 23 ASP HB3 H 150.154 -1.264 4.270 1.00 . B B . 23 ASP HB3 1 1
3 3982 2 1 23 ASP N N 148.994 1.485 2.722 1.00 . B B . 23 ASP N 1 1
3 3983 2 1 23 ASP O O 151.774 1.569 4.685 1.00 . B B . 23 ASP O 1 1
3 3984 2 1 23 ASP OD1 O 147.114 -1.115 3.294 1.00 . B B . 23 ASP OD1 1 1
3 3985 2 1 23 ASP OD2 O 147.879 -1.441 5.330 1.00 . B B . 23 ASP OD2 1 1
3 3986 2 1 24 THR C C 153.710 2.275 2.834 1.00 . B B . 24 THR C 1 1
3 3987 2 1 24 THR CA C 153.248 0.876 2.407 1.00 . B B . 24 THR CA 1 1
3 3988 2 1 24 THR CB C 153.611 0.642 0.936 1.00 . B B . 24 THR CB 1 1
3 3989 2 1 24 THR CG2 C 155.092 0.797 0.650 1.00 . B B . 24 THR CG2 1 1
3 3990 2 1 24 THR H H 151.280 0.256 1.903 1.00 . B B . 24 THR H 1 1
3 3991 2 1 24 THR HA H 153.763 0.144 3.011 1.00 . B B . 24 THR HA 1 1
3 3992 2 1 24 THR HB H 153.081 1.364 0.329 1.00 . B B . 24 THR HB 1 1
3 3993 2 1 24 THR HG1 H 153.598 -1.314 1.107 1.00 . B B . 24 THR HG1 1 1
3 3994 2 1 24 THR HG21 H 155.603 1.110 1.550 1.00 . B B . 24 THR HG21 1 1
3 3995 2 1 24 THR HG22 H 155.234 1.541 -0.120 1.00 . B B . 24 THR HG22 1 1
3 3996 2 1 24 THR HG23 H 155.496 -0.148 0.317 1.00 . B B . 24 THR HG23 1 1
3 3997 2 1 24 THR N N 151.808 0.685 2.610 1.00 . B B . 24 THR N 1 1
3 3998 2 1 24 THR O O 154.801 2.428 3.382 1.00 . B B . 24 THR O 1 1
3 3999 2 1 24 THR OG1 O 153.221 -0.656 0.517 1.00 . B B . 24 THR OG1 1 1
3 4000 2 1 25 HIS C C 153.280 4.855 4.444 1.00 . B B . 25 HIS C 1 1
3 4001 2 1 25 HIS CA C 153.212 4.666 2.930 1.00 . B B . 25 HIS CA 1 1
3 4002 2 1 25 HIS CB C 152.202 5.644 2.324 1.00 . B B . 25 HIS CB 1 1
3 4003 2 1 25 HIS CD2 C 152.734 7.385 0.476 1.00 . B B . 25 HIS CD2 1 1
3 4004 2 1 25 HIS CE1 C 154.101 8.660 1.623 1.00 . B B . 25 HIS CE1 1 1
3 4005 2 1 25 HIS CG C 152.836 6.858 1.720 1.00 . B B . 25 HIS CG 1 1
3 4006 2 1 25 HIS H H 152.023 3.097 2.140 1.00 . B B . 25 HIS H 1 1
3 4007 2 1 25 HIS HA H 154.189 4.877 2.520 1.00 . B B . 25 HIS HA 1 1
3 4008 2 1 25 HIS HB2 H 151.643 5.143 1.550 1.00 . B B . 25 HIS HB2 1 1
3 4009 2 1 25 HIS HB3 H 151.521 5.974 3.096 1.00 . B B . 25 HIS HB3 1 1
3 4010 2 1 25 HIS HD1 H 153.976 7.563 3.346 1.00 . B B . 25 HIS HD1 1 1
3 4011 2 1 25 HIS HD2 H 152.137 6.998 -0.338 1.00 . B B . 25 HIS HD2 1 1
3 4012 2 1 25 HIS HE1 H 154.781 9.453 1.896 1.00 . B B . 25 HIS HE1 1 1
3 4013 2 1 25 HIS HE2 H 153.722 9.042 -0.352 1.00 . B B . 25 HIS HE2 1 1
3 4014 2 1 25 HIS N N 152.879 3.287 2.577 1.00 . B B . 25 HIS N 1 1
3 4015 2 1 25 HIS ND1 N 153.700 7.680 2.413 1.00 . B B . 25 HIS ND1 1 1
3 4016 2 1 25 HIS NE2 N 153.530 8.504 0.443 1.00 . B B . 25 HIS NE2 1 1
3 4017 2 1 25 HIS O O 154.290 5.332 4.961 1.00 . B B . 25 HIS O 1 1
3 4018 2 1 26 ILE C C 153.340 3.844 7.244 1.00 . B B . 26 ILE C 1 1
3 4019 2 1 26 ILE CA C 152.186 4.622 6.610 1.00 . B B . 26 ILE CA 1 1
3 4020 2 1 26 ILE CB C 150.838 4.178 7.237 1.00 . B B . 26 ILE CB 1 1
3 4021 2 1 26 ILE CD1 C 149.291 2.181 7.586 1.00 . B B . 26 ILE CD1 1 1
3 4022 2 1 26 ILE CG1 C 150.474 2.746 6.831 1.00 . B B . 26 ILE CG1 1 1
3 4023 2 1 26 ILE CG2 C 149.727 5.142 6.837 1.00 . B B . 26 ILE CG2 1 1
3 4024 2 1 26 ILE H H 151.429 4.106 4.692 1.00 . B B . 26 ILE H 1 1
3 4025 2 1 26 ILE HA H 152.325 5.672 6.831 1.00 . B B . 26 ILE HA 1 1
3 4026 2 1 26 ILE HB H 150.941 4.223 8.311 1.00 . B B . 26 ILE HB 1 1
3 4027 2 1 26 ILE HD11 H 149.297 2.555 8.600 1.00 . B B . 26 ILE HD11 1 1
3 4028 2 1 26 ILE HD12 H 149.354 1.103 7.600 1.00 . B B . 26 ILE HD12 1 1
3 4029 2 1 26 ILE HD13 H 148.375 2.481 7.098 1.00 . B B . 26 ILE HD13 1 1
3 4030 2 1 26 ILE HG12 H 150.233 2.728 5.780 1.00 . B B . 26 ILE HG12 1 1
3 4031 2 1 26 ILE HG13 H 151.320 2.101 7.013 1.00 . B B . 26 ILE HG13 1 1
3 4032 2 1 26 ILE HG21 H 149.244 4.783 5.940 1.00 . B B . 26 ILE HG21 1 1
3 4033 2 1 26 ILE HG22 H 150.147 6.120 6.654 1.00 . B B . 26 ILE HG22 1 1
3 4034 2 1 26 ILE HG23 H 149.002 5.206 7.635 1.00 . B B . 26 ILE HG23 1 1
3 4035 2 1 26 ILE N N 152.209 4.481 5.154 1.00 . B B . 26 ILE N 1 1
3 4036 2 1 26 ILE O O 154.038 4.367 8.114 1.00 . B B . 26 ILE O 1 1
3 4037 2 1 27 ARG C C 155.986 2.417 7.097 1.00 . B B . 27 ARG C 1 1
3 4038 2 1 27 ARG CA C 154.623 1.756 7.315 1.00 . B B . 27 ARG CA 1 1
3 4039 2 1 27 ARG CB C 154.595 0.379 6.644 1.00 . B B . 27 ARG CB 1 1
3 4040 2 1 27 ARG CD C 156.785 -0.851 6.501 1.00 . B B . 27 ARG CD 1 1
3 4041 2 1 27 ARG CG C 155.510 -0.643 7.304 1.00 . B B . 27 ARG CG 1 1
3 4042 2 1 27 ARG CZ C 158.593 -2.528 6.312 1.00 . B B . 27 ARG CZ 1 1
3 4043 2 1 27 ARG H H 152.954 2.231 6.107 1.00 . B B . 27 ARG H 1 1
3 4044 2 1 27 ARG HA H 154.465 1.632 8.376 1.00 . B B . 27 ARG HA 1 1
3 4045 2 1 27 ARG HB2 H 153.585 -0.003 6.676 1.00 . B B . 27 ARG HB2 1 1
3 4046 2 1 27 ARG HB3 H 154.896 0.488 5.612 1.00 . B B . 27 ARG HB3 1 1
3 4047 2 1 27 ARG HD2 H 156.521 -1.003 5.465 1.00 . B B . 27 ARG HD2 1 1
3 4048 2 1 27 ARG HD3 H 157.398 0.035 6.587 1.00 . B B . 27 ARG HD3 1 1
3 4049 2 1 27 ARG HE H 157.279 -2.417 7.816 1.00 . B B . 27 ARG HE 1 1
3 4050 2 1 27 ARG HG2 H 155.772 -0.292 8.291 1.00 . B B . 27 ARG HG2 1 1
3 4051 2 1 27 ARG HG3 H 154.986 -1.584 7.381 1.00 . B B . 27 ARG HG3 1 1
3 4052 2 1 27 ARG HH11 H 158.529 -1.207 4.776 1.00 . B B . 27 ARG HH11 1 1
3 4053 2 1 27 ARG HH12 H 159.781 -2.399 4.676 1.00 . B B . 27 ARG HH12 1 1
3 4054 2 1 27 ARG HH21 H 158.932 -3.984 7.678 1.00 . B B . 27 ARG HH21 1 1
3 4055 2 1 27 ARG HH22 H 160.010 -3.974 6.322 1.00 . B B . 27 ARG HH22 1 1
3 4056 2 1 27 ARG N N 153.544 2.598 6.798 1.00 . B B . 27 ARG N 1 1
3 4057 2 1 27 ARG NE N 157.553 -2.006 6.968 1.00 . B B . 27 ARG NE 1 1
3 4058 2 1 27 ARG NH1 N 159.001 -2.001 5.160 1.00 . B B . 27 ARG NH1 1 1
3 4059 2 1 27 ARG NH2 N 159.231 -3.582 6.812 1.00 . B B . 27 ARG NH2 1 1
3 4060 2 1 27 ARG O O 156.860 2.348 7.964 1.00 . B B . 27 ARG O 1 1
3 4061 2 1 28 GLU C C 157.577 4.974 6.536 1.00 . B B . 28 GLU C 1 1
3 4062 2 1 28 GLU CA C 157.413 3.751 5.632 1.00 . B B . 28 GLU CA 1 1
3 4063 2 1 28 GLU CB C 157.474 4.121 4.133 1.00 . B B . 28 GLU CB 1 1
3 4064 2 1 28 GLU CD C 158.910 6.163 3.661 1.00 . B B . 28 GLU CD 1 1
3 4065 2 1 28 GLU CG C 157.501 5.616 3.826 1.00 . B B . 28 GLU CG 1 1
3 4066 2 1 28 GLU H H 155.424 3.097 5.293 1.00 . B B . 28 GLU H 1 1
3 4067 2 1 28 GLU HA H 158.215 3.062 5.851 1.00 . B B . 28 GLU HA 1 1
3 4068 2 1 28 GLU HB2 H 158.364 3.682 3.710 1.00 . B B . 28 GLU HB2 1 1
3 4069 2 1 28 GLU HB3 H 156.613 3.696 3.640 1.00 . B B . 28 GLU HB3 1 1
3 4070 2 1 28 GLU HG2 H 156.960 5.787 2.908 1.00 . B B . 28 GLU HG2 1 1
3 4071 2 1 28 GLU HG3 H 157.015 6.146 4.625 1.00 . B B . 28 GLU HG3 1 1
3 4072 2 1 28 GLU N N 156.159 3.068 5.942 1.00 . B B . 28 GLU N 1 1
3 4073 2 1 28 GLU O O 158.632 5.164 7.145 1.00 . B B . 28 GLU O 1 1
3 4074 2 1 28 GLU OE1 O 159.761 5.904 4.542 1.00 . B B . 28 GLU OE1 1 1
3 4075 2 1 28 GLU OE2 O 159.162 6.852 2.650 1.00 . B B . 28 GLU OE2 1 1
3 4076 2 1 29 LEU C C 156.593 6.592 8.978 1.00 . B B . 29 LEU C 1 1
3 4077 2 1 29 LEU CA C 156.537 6.974 7.492 1.00 . B B . 29 LEU CA 1 1
3 4078 2 1 29 LEU CB C 155.306 7.845 7.220 1.00 . B B . 29 LEU CB 1 1
3 4079 2 1 29 LEU CD1 C 155.707 9.767 5.653 1.00 . B B . 29 LEU CD1 1 1
3 4080 2 1 29 LEU CD2 C 154.503 10.151 7.816 1.00 . B B . 29 LEU CD2 1 1
3 4081 2 1 29 LEU CG C 155.588 9.347 7.112 1.00 . B B . 29 LEU CG 1 1
3 4082 2 1 29 LEU H H 155.702 5.576 6.138 1.00 . B B . 29 LEU H 1 1
3 4083 2 1 29 LEU HA H 157.425 7.539 7.248 1.00 . B B . 29 LEU HA 1 1
3 4084 2 1 29 LEU HB2 H 154.856 7.516 6.294 1.00 . B B . 29 LEU HB2 1 1
3 4085 2 1 29 LEU HB3 H 154.597 7.691 8.020 1.00 . B B . 29 LEU HB3 1 1
3 4086 2 1 29 LEU HD11 H 155.795 8.889 5.031 1.00 . B B . 29 LEU HD11 1 1
3 4087 2 1 29 LEU HD12 H 156.582 10.386 5.527 1.00 . B B . 29 LEU HD12 1 1
3 4088 2 1 29 LEU HD13 H 154.827 10.325 5.366 1.00 . B B . 29 LEU HD13 1 1
3 4089 2 1 29 LEU HD21 H 153.867 9.484 8.380 1.00 . B B . 29 LEU HD21 1 1
3 4090 2 1 29 LEU HD22 H 153.910 10.677 7.082 1.00 . B B . 29 LEU HD22 1 1
3 4091 2 1 29 LEU HD23 H 154.961 10.863 8.485 1.00 . B B . 29 LEU HD23 1 1
3 4092 2 1 29 LEU HG H 156.530 9.563 7.596 1.00 . B B . 29 LEU HG 1 1
3 4093 2 1 29 LEU N N 156.519 5.786 6.640 1.00 . B B . 29 LEU N 1 1
3 4094 2 1 29 LEU O O 156.830 7.446 9.835 1.00 . B B . 29 LEU O 1 1
3 4095 2 1 30 GLU C C 157.931 4.733 11.103 1.00 . B B . 30 GLU C 1 1
3 4096 2 1 30 GLU CA C 156.475 4.798 10.639 1.00 . B B . 30 GLU CA 1 1
3 4097 2 1 30 GLU CB C 155.816 3.419 10.745 1.00 . B B . 30 GLU CB 1 1
3 4098 2 1 30 GLU CD C 154.356 3.426 12.810 1.00 . B B . 30 GLU CD 1 1
3 4099 2 1 30 GLU CG C 154.399 3.464 11.294 1.00 . B B . 30 GLU CG 1 1
3 4100 2 1 30 GLU H H 156.263 4.668 8.537 1.00 . B B . 30 GLU H 1 1
3 4101 2 1 30 GLU HA H 155.941 5.494 11.270 1.00 . B B . 30 GLU HA 1 1
3 4102 2 1 30 GLU HB2 H 155.783 2.971 9.764 1.00 . B B . 30 GLU HB2 1 1
3 4103 2 1 30 GLU HB3 H 156.412 2.795 11.396 1.00 . B B . 30 GLU HB3 1 1
3 4104 2 1 30 GLU HG2 H 153.926 4.376 10.960 1.00 . B B . 30 GLU HG2 1 1
3 4105 2 1 30 GLU HG3 H 153.851 2.615 10.911 1.00 . B B . 30 GLU HG3 1 1
3 4106 2 1 30 GLU N N 156.409 5.298 9.270 1.00 . B B . 30 GLU N 1 1
3 4107 2 1 30 GLU O O 158.218 4.869 12.293 1.00 . B B . 30 GLU O 1 1
3 4108 2 1 30 GLU OE1 O 154.596 4.479 13.438 1.00 . B B . 30 GLU OE1 1 1
3 4109 2 1 30 GLU OE2 O 154.084 2.343 13.369 1.00 . B B . 30 GLU OE2 1 1
3 4110 2 1 31 ASP C C 160.851 5.929 10.534 1.00 . B B . 31 ASP C 1 1
3 4111 2 1 31 ASP CA C 160.279 4.510 10.437 1.00 . B B . 31 ASP CA 1 1
3 4112 2 1 31 ASP CB C 161.025 3.716 9.359 1.00 . B B . 31 ASP CB 1 1
3 4113 2 1 31 ASP CG C 162.033 2.747 9.948 1.00 . B B . 31 ASP CG 1 1
3 4114 2 1 31 ASP H H 158.560 4.484 9.210 1.00 . B B . 31 ASP H 1 1
3 4115 2 1 31 ASP HA H 160.406 4.016 11.387 1.00 . B B . 31 ASP HA 1 1
3 4116 2 1 31 ASP HB2 H 160.310 3.151 8.776 1.00 . B B . 31 ASP HB2 1 1
3 4117 2 1 31 ASP HB3 H 161.550 4.405 8.710 1.00 . B B . 31 ASP HB3 1 1
3 4118 2 1 31 ASP N N 158.849 4.556 10.144 1.00 . B B . 31 ASP N 1 1
3 4119 2 1 31 ASP O O 161.853 6.158 11.214 1.00 . B B . 31 ASP O 1 1
3 4120 2 1 31 ASP OD1 O 163.145 3.192 10.306 1.00 . B B . 31 ASP OD1 1 1
3 4121 2 1 31 ASP OD2 O 161.711 1.545 10.052 1.00 . B B . 31 ASP OD2 1 1
3 4122 2 1 32 TYR C C 160.373 8.875 11.275 1.00 . B B . 32 TYR C 1 1
3 4123 2 1 32 TYR CA C 160.606 8.280 9.887 1.00 . B B . 32 TYR CA 1 1
3 4124 2 1 32 TYR CB C 159.839 9.093 8.838 1.00 . B B . 32 TYR CB 1 1
3 4125 2 1 32 TYR CD1 C 161.772 8.871 7.217 1.00 . B B . 32 TYR CD1 1 1
3 4126 2 1 32 TYR CD2 C 159.565 9.018 6.328 1.00 . B B . 32 TYR CD2 1 1
3 4127 2 1 32 TYR CE1 C 162.286 8.784 5.938 1.00 . B B . 32 TYR CE1 1 1
3 4128 2 1 32 TYR CE2 C 160.071 8.932 5.046 1.00 . B B . 32 TYR CE2 1 1
3 4129 2 1 32 TYR CG C 160.404 8.989 7.435 1.00 . B B . 32 TYR CG 1 1
3 4130 2 1 32 TYR CZ C 161.432 8.815 4.856 1.00 . B B . 32 TYR CZ 1 1
3 4131 2 1 32 TYR H H 159.387 6.625 9.360 1.00 . B B . 32 TYR H 1 1
3 4132 2 1 32 TYR HA H 161.662 8.317 9.664 1.00 . B B . 32 TYR HA 1 1
3 4133 2 1 32 TYR HB2 H 158.815 8.749 8.806 1.00 . B B . 32 TYR HB2 1 1
3 4134 2 1 32 TYR HB3 H 159.852 10.135 9.123 1.00 . B B . 32 TYR HB3 1 1
3 4135 2 1 32 TYR HD1 H 162.439 8.846 8.066 1.00 . B B . 32 TYR HD1 1 1
3 4136 2 1 32 TYR HD2 H 158.499 9.109 6.480 1.00 . B B . 32 TYR HD2 1 1
3 4137 2 1 32 TYR HE1 H 163.352 8.692 5.789 1.00 . B B . 32 TYR HE1 1 1
3 4138 2 1 32 TYR HE2 H 159.402 8.957 4.199 1.00 . B B . 32 TYR HE2 1 1
3 4139 2 1 32 TYR HH H 162.107 9.614 3.242 1.00 . B B . 32 TYR HH 1 1
3 4140 2 1 32 TYR N N 160.188 6.880 9.864 1.00 . B B . 32 TYR N 1 1
3 4141 2 1 32 TYR O O 161.227 9.584 11.809 1.00 . B B . 32 TYR O 1 1
3 4142 2 1 32 TYR OH O 161.939 8.730 3.580 1.00 . B B . 32 TYR OH 1 1
3 4143 2 1 33 ILE C C 159.521 8.195 14.284 1.00 . B B . 33 ILE C 1 1
3 4144 2 1 33 ILE CA C 158.857 9.045 13.190 1.00 . B B . 33 ILE CA 1 1
3 4145 2 1 33 ILE CB C 157.324 9.040 13.405 1.00 . B B . 33 ILE CB 1 1
3 4146 2 1 33 ILE CD1 C 155.203 9.187 11.996 1.00 . B B . 33 ILE CD1 1 1
3 4147 2 1 33 ILE CG1 C 156.611 9.698 12.218 1.00 . B B . 33 ILE CG1 1 1
3 4148 2 1 33 ILE CG2 C 156.963 9.752 14.703 1.00 . B B . 33 ILE CG2 1 1
3 4149 2 1 33 ILE H H 158.582 7.983 11.379 1.00 . B B . 33 ILE H 1 1
3 4150 2 1 33 ILE HA H 159.207 10.063 13.279 1.00 . B B . 33 ILE HA 1 1
3 4151 2 1 33 ILE HB H 157.000 8.014 13.485 1.00 . B B . 33 ILE HB 1 1
3 4152 2 1 33 ILE HD11 H 155.075 8.246 12.511 1.00 . B B . 33 ILE HD11 1 1
3 4153 2 1 33 ILE HD12 H 155.035 9.044 10.939 1.00 . B B . 33 ILE HD12 1 1
3 4154 2 1 33 ILE HD13 H 154.495 9.906 12.379 1.00 . B B . 33 ILE HD13 1 1
3 4155 2 1 33 ILE HG12 H 156.552 10.762 12.386 1.00 . B B . 33 ILE HG12 1 1
3 4156 2 1 33 ILE HG13 H 157.177 9.513 11.316 1.00 . B B . 33 ILE HG13 1 1
3 4157 2 1 33 ILE HG21 H 156.827 9.022 15.487 1.00 . B B . 33 ILE HG21 1 1
3 4158 2 1 33 ILE HG22 H 156.047 10.308 14.566 1.00 . B B . 33 ILE HG22 1 1
3 4159 2 1 33 ILE HG23 H 157.758 10.430 14.976 1.00 . B B . 33 ILE HG23 1 1
3 4160 2 1 33 ILE N N 159.212 8.563 11.857 1.00 . B B . 33 ILE N 1 1
3 4161 2 1 33 ILE O O 159.537 8.581 15.454 1.00 . B B . 33 ILE O 1 1
3 4162 2 1 34 ASP C C 162.041 6.814 15.374 1.00 . B B . 34 ASP C 1 1
3 4163 2 1 34 ASP CA C 160.767 6.160 14.835 1.00 . B B . 34 ASP CA 1 1
3 4164 2 1 34 ASP CB C 161.109 4.824 14.169 1.00 . B B . 34 ASP CB 1 1
3 4165 2 1 34 ASP CG C 160.441 3.647 14.856 1.00 . B B . 34 ASP CG 1 1
3 4166 2 1 34 ASP H H 160.065 6.807 12.942 1.00 . B B . 34 ASP H 1 1
3 4167 2 1 34 ASP HA H 160.094 5.980 15.660 1.00 . B B . 34 ASP HA 1 1
3 4168 2 1 34 ASP HB2 H 160.782 4.847 13.139 1.00 . B B . 34 ASP HB2 1 1
3 4169 2 1 34 ASP HB3 H 162.180 4.676 14.201 1.00 . B B . 34 ASP HB3 1 1
3 4170 2 1 34 ASP N N 160.087 7.046 13.891 1.00 . B B . 34 ASP N 1 1
3 4171 2 1 34 ASP O O 162.411 6.597 16.521 1.00 . B B . 34 ASP O 1 1
3 4172 2 1 34 ASP OD1 O 160.792 3.361 16.021 1.00 . B B . 34 ASP OD1 1 1
3 4173 2 1 34 ASP OD2 O 159.568 3.011 14.228 1.00 . B B . 34 ASP OD2 1 1
3 4174 2 1 35 ASN C C 163.796 8.948 16.301 1.00 . B B . 35 ASN C 1 1
3 4175 2 1 35 ASN CA C 163.927 8.321 14.911 1.00 . B B . 35 ASN CA 1 1
3 4176 2 1 35 ASN CB C 164.265 9.401 13.880 1.00 . B B . 35 ASN CB 1 1
3 4177 2 1 35 ASN CG C 164.919 8.828 12.636 1.00 . B B . 35 ASN CG 1 1
3 4178 2 1 35 ASN H H 162.332 7.737 13.638 1.00 . B B . 35 ASN H 1 1
3 4179 2 1 35 ASN HA H 164.726 7.595 14.934 1.00 . B B . 35 ASN HA 1 1
3 4180 2 1 35 ASN HB2 H 163.358 9.908 13.587 1.00 . B B . 35 ASN HB2 1 1
3 4181 2 1 35 ASN HB3 H 164.944 10.114 14.325 1.00 . B B . 35 ASN HB3 1 1
3 4182 2 1 35 ASN HD21 H 163.148 8.662 11.741 1.00 . B B . 35 ASN HD21 1 1
3 4183 2 1 35 ASN HD22 H 164.510 8.139 10.816 1.00 . B B . 35 ASN HD22 1 1
3 4184 2 1 35 ASN N N 162.697 7.618 14.532 1.00 . B B . 35 ASN N 1 1
3 4185 2 1 35 ASN ND2 N 164.111 8.511 11.629 1.00 . B B . 35 ASN ND2 1 1
3 4186 2 1 35 ASN O O 164.746 8.935 17.085 1.00 . B B . 35 ASN O 1 1
3 4187 2 1 35 ASN OD1 O 166.139 8.672 12.580 1.00 . B B . 35 ASN OD1 1 1
3 4188 2 1 36 LEU C C 162.365 9.028 19.003 1.00 . B B . 36 LEU C 1 1
3 4189 2 1 36 LEU CA C 162.346 10.092 17.904 1.00 . B B . 36 LEU CA 1 1
3 4190 2 1 36 LEU CB C 160.994 10.821 17.907 1.00 . B B . 36 LEU CB 1 1
3 4191 2 1 36 LEU CD1 C 159.283 12.250 16.749 1.00 . B B . 36 LEU CD1 1 1
3 4192 2 1 36 LEU CD2 C 161.713 12.563 16.238 1.00 . B B . 36 LEU CD2 1 1
3 4193 2 1 36 LEU CG C 160.631 11.557 16.610 1.00 . B B . 36 LEU CG 1 1
3 4194 2 1 36 LEU H H 161.888 9.446 15.938 1.00 . B B . 36 LEU H 1 1
3 4195 2 1 36 LEU HA H 163.133 10.806 18.099 1.00 . B B . 36 LEU HA 1 1
3 4196 2 1 36 LEU HB2 H 160.220 10.094 18.108 1.00 . B B . 36 LEU HB2 1 1
3 4197 2 1 36 LEU HB3 H 161.001 11.541 18.711 1.00 . B B . 36 LEU HB3 1 1
3 4198 2 1 36 LEU HD11 H 158.659 11.994 15.906 1.00 . B B . 36 LEU HD11 1 1
3 4199 2 1 36 LEU HD12 H 159.428 13.320 16.778 1.00 . B B . 36 LEU HD12 1 1
3 4200 2 1 36 LEU HD13 H 158.803 11.927 17.662 1.00 . B B . 36 LEU HD13 1 1
3 4201 2 1 36 LEU HD21 H 161.300 13.561 16.253 1.00 . B B . 36 LEU HD21 1 1
3 4202 2 1 36 LEU HD22 H 162.083 12.342 15.247 1.00 . B B . 36 LEU HD22 1 1
3 4203 2 1 36 LEU HD23 H 162.525 12.499 16.947 1.00 . B B . 36 LEU HD23 1 1
3 4204 2 1 36 LEU HG H 160.551 10.839 15.808 1.00 . B B . 36 LEU HG 1 1
3 4205 2 1 36 LEU N N 162.608 9.480 16.602 1.00 . B B . 36 LEU N 1 1
3 4206 2 1 36 LEU O O 162.981 9.219 20.053 1.00 . B B . 36 LEU O 1 1
3 4207 2 1 37 LEU C C 162.231 5.519 19.094 1.00 . B B . 37 LEU C 1 1
3 4208 2 1 37 LEU CA C 161.634 6.796 19.697 1.00 . B B . 37 LEU CA 1 1
3 4209 2 1 37 LEU CB C 160.184 6.549 20.136 1.00 . B B . 37 LEU CB 1 1
3 4210 2 1 37 LEU CD1 C 158.143 5.319 19.339 1.00 . B B . 37 LEU CD1 1 1
3 4211 2 1 37 LEU CD2 C 158.487 7.715 18.695 1.00 . B B . 37 LEU CD2 1 1
3 4212 2 1 37 LEU CG C 159.172 6.387 18.995 1.00 . B B . 37 LEU CG 1 1
3 4213 2 1 37 LEU H H 161.230 7.812 17.884 1.00 . B B . 37 LEU H 1 1
3 4214 2 1 37 LEU HA H 162.217 7.075 20.562 1.00 . B B . 37 LEU HA 1 1
3 4215 2 1 37 LEU HB2 H 160.162 5.653 20.738 1.00 . B B . 37 LEU HB2 1 1
3 4216 2 1 37 LEU HB3 H 159.870 7.381 20.749 1.00 . B B . 37 LEU HB3 1 1
3 4217 2 1 37 LEU HD11 H 158.526 4.691 20.129 1.00 . B B . 37 LEU HD11 1 1
3 4218 2 1 37 LEU HD12 H 157.945 4.716 18.465 1.00 . B B . 37 LEU HD12 1 1
3 4219 2 1 37 LEU HD13 H 157.228 5.791 19.666 1.00 . B B . 37 LEU HD13 1 1
3 4220 2 1 37 LEU HD21 H 157.417 7.593 18.765 1.00 . B B . 37 LEU HD21 1 1
3 4221 2 1 37 LEU HD22 H 158.748 8.037 17.698 1.00 . B B . 37 LEU HD22 1 1
3 4222 2 1 37 LEU HD23 H 158.813 8.458 19.409 1.00 . B B . 37 LEU HD23 1 1
3 4223 2 1 37 LEU HG H 159.693 6.071 18.103 1.00 . B B . 37 LEU HG 1 1
3 4224 2 1 37 LEU N N 161.693 7.902 18.744 1.00 . B B . 37 LEU N 1 1
3 4225 2 1 37 LEU O O 161.550 4.498 18.972 1.00 . B B . 37 LEU O 1 1
3 4226 2 1 38 VAL C C 163.980 3.172 18.959 1.00 . B B . 38 VAL C 1 1
3 4227 2 1 38 VAL CA C 164.200 4.434 18.119 1.00 . B B . 38 VAL CA 1 1
3 4228 2 1 38 VAL CB C 165.718 4.705 17.971 1.00 . B B . 38 VAL CB 1 1
3 4229 2 1 38 VAL CG1 C 166.448 3.476 17.447 1.00 . B B . 38 VAL CG1 1 1
3 4230 2 1 38 VAL CG2 C 165.960 5.900 17.058 1.00 . B B . 38 VAL CG2 1 1
3 4231 2 1 38 VAL H H 163.999 6.424 18.824 1.00 . B B . 38 VAL H 1 1
3 4232 2 1 38 VAL HA H 163.787 4.272 17.133 1.00 . B B . 38 VAL HA 1 1
3 4233 2 1 38 VAL HB H 166.116 4.942 18.947 1.00 . B B . 38 VAL HB 1 1
3 4234 2 1 38 VAL HG11 H 165.927 3.087 16.584 1.00 . B B . 38 VAL HG11 1 1
3 4235 2 1 38 VAL HG12 H 166.482 2.720 18.218 1.00 . B B . 38 VAL HG12 1 1
3 4236 2 1 38 VAL HG13 H 167.455 3.748 17.166 1.00 . B B . 38 VAL HG13 1 1
3 4237 2 1 38 VAL HG21 H 166.888 5.763 16.523 1.00 . B B . 38 VAL HG21 1 1
3 4238 2 1 38 VAL HG22 H 166.016 6.800 17.651 1.00 . B B . 38 VAL HG22 1 1
3 4239 2 1 38 VAL HG23 H 165.147 5.984 16.352 1.00 . B B . 38 VAL HG23 1 1
3 4240 2 1 38 VAL N N 163.511 5.583 18.713 1.00 . B B . 38 VAL N 1 1
3 4241 2 1 38 VAL O O 163.742 3.260 20.164 1.00 . B B . 38 VAL O 1 1
3 4242 2 1 39 ARG C C 164.673 0.550 20.221 1.00 . B B . 39 ARG C 1 1
3 4243 2 1 39 ARG CA C 163.822 0.712 18.956 1.00 . B B . 39 ARG CA 1 1
3 4244 2 1 39 ARG CB C 164.112 -0.432 17.976 1.00 . B B . 39 ARG CB 1 1
3 4245 2 1 39 ARG CD C 163.108 -1.194 15.796 1.00 . B B . 39 ARG CD 1 1
3 4246 2 1 39 ARG CG C 162.869 -0.969 17.282 1.00 . B B . 39 ARG CG 1 1
3 4247 2 1 39 ARG CZ C 163.743 -3.567 15.485 1.00 . B B . 39 ARG CZ 1 1
3 4248 2 1 39 ARG H H 164.217 2.030 17.336 1.00 . B B . 39 ARG H 1 1
3 4249 2 1 39 ARG HA H 162.782 0.664 19.239 1.00 . B B . 39 ARG HA 1 1
3 4250 2 1 39 ARG HB2 H 164.796 -0.077 17.219 1.00 . B B . 39 ARG HB2 1 1
3 4251 2 1 39 ARG HB3 H 164.576 -1.245 18.514 1.00 . B B . 39 ARG HB3 1 1
3 4252 2 1 39 ARG HD2 H 162.452 -0.542 15.238 1.00 . B B . 39 ARG HD2 1 1
3 4253 2 1 39 ARG HD3 H 164.135 -0.950 15.566 1.00 . B B . 39 ARG HD3 1 1
3 4254 2 1 39 ARG HE H 161.955 -2.785 15.050 1.00 . B B . 39 ARG HE 1 1
3 4255 2 1 39 ARG HG2 H 162.593 -1.909 17.737 1.00 . B B . 39 ARG HG2 1 1
3 4256 2 1 39 ARG HG3 H 162.064 -0.259 17.404 1.00 . B B . 39 ARG HG3 1 1
3 4257 2 1 39 ARG HH11 H 165.226 -2.415 16.250 1.00 . B B . 39 ARG HH11 1 1
3 4258 2 1 39 ARG HH12 H 165.629 -4.082 16.015 1.00 . B B . 39 ARG HH12 1 1
3 4259 2 1 39 ARG HH21 H 162.495 -4.978 14.746 1.00 . B B . 39 ARG HH21 1 1
3 4260 2 1 39 ARG HH22 H 164.080 -5.536 15.162 1.00 . B B . 39 ARG HH22 1 1
3 4261 2 1 39 ARG N N 164.038 2.009 18.300 1.00 . B B . 39 ARG N 1 1
3 4262 2 1 39 ARG NE N 162.847 -2.578 15.400 1.00 . B B . 39 ARG NE 1 1
3 4263 2 1 39 ARG NH1 N 164.967 -3.335 15.956 1.00 . B B . 39 ARG NH1 1 1
3 4264 2 1 39 ARG NH2 N 163.412 -4.795 15.099 1.00 . B B . 39 ARG NH2 1 1
3 4265 2 1 39 ARG O O 165.756 -0.039 20.187 1.00 . B B . 39 ARG O 1 1
3 4266 2 1 40 VAL C C 163.817 1.056 23.768 1.00 . B B . 40 VAL C 1 1
3 4267 2 1 40 VAL CA C 164.840 1.002 22.628 1.00 . B B . 40 VAL CA 1 1
3 4268 2 1 40 VAL CB C 165.866 2.150 22.808 1.00 . B B . 40 VAL CB 1 1
3 4269 2 1 40 VAL CG1 C 166.606 2.010 24.132 1.00 . B B . 40 VAL CG1 1 1
3 4270 2 1 40 VAL CG2 C 166.854 2.190 21.649 1.00 . B B . 40 VAL CG2 1 1
3 4271 2 1 40 VAL H H 163.290 1.527 21.287 1.00 . B B . 40 VAL H 1 1
3 4272 2 1 40 VAL HA H 165.368 0.060 22.675 1.00 . B B . 40 VAL HA 1 1
3 4273 2 1 40 VAL HB H 165.327 3.086 22.823 1.00 . B B . 40 VAL HB 1 1
3 4274 2 1 40 VAL HG11 H 167.664 2.156 23.972 1.00 . B B . 40 VAL HG11 1 1
3 4275 2 1 40 VAL HG12 H 166.436 1.023 24.538 1.00 . B B . 40 VAL HG12 1 1
3 4276 2 1 40 VAL HG13 H 166.241 2.752 24.828 1.00 . B B . 40 VAL HG13 1 1
3 4277 2 1 40 VAL HG21 H 167.302 1.215 21.523 1.00 . B B . 40 VAL HG21 1 1
3 4278 2 1 40 VAL HG22 H 167.626 2.916 21.858 1.00 . B B . 40 VAL HG22 1 1
3 4279 2 1 40 VAL HG23 H 166.336 2.467 20.743 1.00 . B B . 40 VAL HG23 1 1
3 4280 2 1 40 VAL N N 164.160 1.075 21.336 1.00 . B B . 40 VAL N 1 1
3 4281 2 1 40 VAL O O 163.700 2.064 24.469 1.00 . B B . 40 VAL O 1 1
3 4282 2 1 41 MET C C 162.417 -1.158 26.033 1.00 . B B . 41 MET C 1 1
3 4283 2 1 41 MET CA C 162.046 -0.114 24.981 1.00 . B B . 41 MET CA 1 1
3 4284 2 1 41 MET CB C 160.678 -0.446 24.370 1.00 . B B . 41 MET CB 1 1
3 4285 2 1 41 MET CE C 159.821 0.735 20.464 1.00 . B B . 41 MET CE 1 1
3 4286 2 1 41 MET CG C 160.306 0.428 23.180 1.00 . B B . 41 MET CG 1 1
3 4287 2 1 41 MET H H 163.200 -0.802 23.342 1.00 . B B . 41 MET H 1 1
3 4288 2 1 41 MET HA H 161.988 0.853 25.460 1.00 . B B . 41 MET HA 1 1
3 4289 2 1 41 MET HB2 H 160.684 -1.475 24.043 1.00 . B B . 41 MET HB2 1 1
3 4290 2 1 41 MET HB3 H 159.919 -0.324 25.129 1.00 . B B . 41 MET HB3 1 1
3 4291 2 1 41 MET HE1 H 159.662 1.699 20.924 1.00 . B B . 41 MET HE1 1 1
3 4292 2 1 41 MET HE2 H 159.022 0.534 19.765 1.00 . B B . 41 MET HE2 1 1
3 4293 2 1 41 MET HE3 H 160.765 0.736 19.941 1.00 . B B . 41 MET HE3 1 1
3 4294 2 1 41 MET HG2 H 159.473 1.056 23.459 1.00 . B B . 41 MET HG2 1 1
3 4295 2 1 41 MET HG3 H 161.153 1.049 22.926 1.00 . B B . 41 MET HG3 1 1
3 4296 2 1 41 MET N N 163.068 -0.035 23.937 1.00 . B B . 41 MET N 1 1
3 4297 2 1 41 MET O O 162.657 -2.326 25.655 1.00 . B B . 41 MET O 1 1
3 4298 2 1 41 MET OXT O 162.466 -0.798 27.228 1.00 . B B . 41 MET OXT 1 1
3 4299 2 1 41 MET SD S 159.840 -0.535 21.728 1.00 . B B . 41 MET SD 1 1
4 4300 1 1 1 GLY C C 130.711 -17.155 -18.092 1.00 . A A . 1 GLY C 1 1
4 4301 1 1 1 GLY CA C 130.919 -18.465 -18.831 1.00 . A A . 1 GLY CA 1 1
4 4302 1 1 1 GLY H1 H 132.629 -19.612 -19.181 1.00 . A A . 1 GLY H1 1 1
4 4303 1 1 1 GLY H2 H 132.957 -17.992 -18.823 1.00 . A A . 1 GLY H2 1 1
4 4304 1 1 1 GLY H3 H 132.356 -18.416 -20.346 1.00 . A A . 1 GLY H3 1 1
4 4305 1 1 1 GLY HA2 H 130.241 -18.502 -19.671 1.00 . A A . 1 GLY HA2 1 1
4 4306 1 1 1 GLY HA3 H 130.688 -19.281 -18.162 1.00 . A A . 1 GLY HA3 1 1
4 4307 1 1 1 GLY N N 132.313 -18.632 -19.330 1.00 . A A . 1 GLY N 1 1
4 4308 1 1 1 GLY O O 130.431 -16.126 -18.711 1.00 . A A . 1 GLY O 1 1
4 4309 1 1 2 SER C C 131.977 -15.266 -15.720 1.00 . A A . 2 SER C 1 1
4 4310 1 1 2 SER CA C 130.663 -16.005 -15.934 1.00 . A A . 2 SER CA 1 1
4 4311 1 1 2 SER CB C 130.049 -16.382 -14.583 1.00 . A A . 2 SER CB 1 1
4 4312 1 1 2 SER H H 131.065 -18.048 -16.335 1.00 . A A . 2 SER H 1 1
4 4313 1 1 2 SER HA H 129.989 -15.338 -16.455 1.00 . A A . 2 SER HA 1 1
4 4314 1 1 2 SER HB2 H 130.653 -17.147 -14.117 1.00 . A A . 2 SER HB2 1 1
4 4315 1 1 2 SER HB3 H 130.021 -15.509 -13.948 1.00 . A A . 2 SER HB3 1 1
4 4316 1 1 2 SER HG H 128.106 -16.150 -14.668 1.00 . A A . 2 SER HG 1 1
4 4317 1 1 2 SER N N 130.843 -17.195 -16.766 1.00 . A A . 2 SER N 1 1
4 4318 1 1 2 SER O O 131.982 -14.039 -15.675 1.00 . A A . 2 SER O 1 1
4 4319 1 1 2 SER OG O 128.731 -16.876 -14.740 1.00 . A A . 2 SER OG 1 1
4 4320 1 1 3 LEU C C 134.769 -14.555 -16.618 1.00 . A A . 3 LEU C 1 1
4 4321 1 1 3 LEU CA C 134.409 -15.413 -15.405 1.00 . A A . 3 LEU CA 1 1
4 4322 1 1 3 LEU CB C 135.468 -16.503 -15.181 1.00 . A A . 3 LEU CB 1 1
4 4323 1 1 3 LEU CD1 C 136.740 -17.947 -16.796 1.00 . A A . 3 LEU CD1 1 1
4 4324 1 1 3 LEU CD2 C 134.910 -18.941 -15.404 1.00 . A A . 3 LEU CD2 1 1
4 4325 1 1 3 LEU CG C 135.390 -17.697 -16.140 1.00 . A A . 3 LEU CG 1 1
4 4326 1 1 3 LEU H H 133.006 -16.989 -15.649 1.00 . A A . 3 LEU H 1 1
4 4327 1 1 3 LEU HA H 134.363 -14.778 -14.532 1.00 . A A . 3 LEU HA 1 1
4 4328 1 1 3 LEU HB2 H 136.444 -16.050 -15.280 1.00 . A A . 3 LEU HB2 1 1
4 4329 1 1 3 LEU HB3 H 135.363 -16.873 -14.172 1.00 . A A . 3 LEU HB3 1 1
4 4330 1 1 3 LEU HD11 H 136.751 -17.498 -17.779 1.00 . A A . 3 LEU HD11 1 1
4 4331 1 1 3 LEU HD12 H 136.907 -19.010 -16.885 1.00 . A A . 3 LEU HD12 1 1
4 4332 1 1 3 LEU HD13 H 137.522 -17.509 -16.192 1.00 . A A . 3 LEU HD13 1 1
4 4333 1 1 3 LEU HD21 H 134.099 -18.677 -14.741 1.00 . A A . 3 LEU HD21 1 1
4 4334 1 1 3 LEU HD22 H 135.724 -19.357 -14.829 1.00 . A A . 3 LEU HD22 1 1
4 4335 1 1 3 LEU HD23 H 134.564 -19.672 -16.120 1.00 . A A . 3 LEU HD23 1 1
4 4336 1 1 3 LEU HG H 134.678 -17.475 -16.922 1.00 . A A . 3 LEU HG 1 1
4 4337 1 1 3 LEU N N 133.083 -16.013 -15.598 1.00 . A A . 3 LEU N 1 1
4 4338 1 1 3 LEU O O 135.544 -14.963 -17.486 1.00 . A A . 3 LEU O 1 1
4 4339 1 1 4 THR C C 133.861 -11.047 -17.413 1.00 . A A . 4 THR C 1 1
4 4340 1 1 4 THR CA C 134.331 -12.458 -17.794 1.00 . A A . 4 THR CA 1 1
4 4341 1 1 4 THR CB C 133.572 -12.970 -19.034 1.00 . A A . 4 THR CB 1 1
4 4342 1 1 4 THR CG2 C 134.484 -13.285 -20.198 1.00 . A A . 4 THR CG2 1 1
4 4343 1 1 4 THR H H 133.520 -13.144 -15.970 1.00 . A A . 4 THR H 1 1
4 4344 1 1 4 THR HA H 135.386 -12.420 -18.021 1.00 . A A . 4 THR HA 1 1
4 4345 1 1 4 THR HB H 132.875 -12.212 -19.358 1.00 . A A . 4 THR HB 1 1
4 4346 1 1 4 THR HG1 H 131.973 -13.906 -18.389 1.00 . A A . 4 THR HG1 1 1
4 4347 1 1 4 THR HG21 H 133.890 -13.564 -21.055 1.00 . A A . 4 THR HG21 1 1
4 4348 1 1 4 THR HG22 H 135.138 -14.102 -19.930 1.00 . A A . 4 THR HG22 1 1
4 4349 1 1 4 THR HG23 H 135.075 -12.414 -20.437 1.00 . A A . 4 THR HG23 1 1
4 4350 1 1 4 THR N N 134.150 -13.380 -16.683 1.00 . A A . 4 THR N 1 1
4 4351 1 1 4 THR O O 133.811 -10.703 -16.234 1.00 . A A . 4 THR O 1 1
4 4352 1 1 4 THR OG1 O 132.833 -14.147 -18.741 1.00 . A A . 4 THR OG1 1 1
4 4353 1 1 5 TYR C C 132.190 -8.709 -17.009 1.00 . A A . 5 TYR C 1 1
4 4354 1 1 5 TYR CA C 133.087 -8.858 -18.242 1.00 . A A . 5 TYR CA 1 1
4 4355 1 1 5 TYR CB C 132.332 -8.384 -19.483 1.00 . A A . 5 TYR CB 1 1
4 4356 1 1 5 TYR CD1 C 132.876 -5.929 -19.189 1.00 . A A . 5 TYR CD1 1 1
4 4357 1 1 5 TYR CD2 C 130.617 -6.535 -19.650 1.00 . A A . 5 TYR CD2 1 1
4 4358 1 1 5 TYR CE1 C 132.514 -4.596 -19.147 1.00 . A A . 5 TYR CE1 1 1
4 4359 1 1 5 TYR CE2 C 130.248 -5.204 -19.611 1.00 . A A . 5 TYR CE2 1 1
4 4360 1 1 5 TYR CG C 131.935 -6.921 -19.441 1.00 . A A . 5 TYR CG 1 1
4 4361 1 1 5 TYR CZ C 131.200 -4.239 -19.359 1.00 . A A . 5 TYR CZ 1 1
4 4362 1 1 5 TYR H H 133.633 -10.604 -19.333 1.00 . A A . 5 TYR H 1 1
4 4363 1 1 5 TYR HA H 133.961 -8.238 -18.110 1.00 . A A . 5 TYR HA 1 1
4 4364 1 1 5 TYR HB2 H 132.957 -8.535 -20.348 1.00 . A A . 5 TYR HB2 1 1
4 4365 1 1 5 TYR HB3 H 131.429 -8.970 -19.591 1.00 . A A . 5 TYR HB3 1 1
4 4366 1 1 5 TYR HD1 H 133.904 -6.210 -19.023 1.00 . A A . 5 TYR HD1 1 1
4 4367 1 1 5 TYR HD2 H 129.873 -7.293 -19.847 1.00 . A A . 5 TYR HD2 1 1
4 4368 1 1 5 TYR HE1 H 133.260 -3.840 -18.951 1.00 . A A . 5 TYR HE1 1 1
4 4369 1 1 5 TYR HE2 H 129.218 -4.925 -19.776 1.00 . A A . 5 TYR HE2 1 1
4 4370 1 1 5 TYR HH H 130.940 -2.523 -20.189 1.00 . A A . 5 TYR HH 1 1
4 4371 1 1 5 TYR N N 133.545 -10.242 -18.429 1.00 . A A . 5 TYR N 1 1
4 4372 1 1 5 TYR O O 132.470 -7.898 -16.126 1.00 . A A . 5 TYR O 1 1
4 4373 1 1 5 TYR OH O 130.835 -2.912 -19.318 1.00 . A A . 5 TYR OH 1 1
4 4374 1 1 6 GLU C C 130.839 -9.748 -14.508 1.00 . A A . 6 GLU C 1 1
4 4375 1 1 6 GLU CA C 130.162 -9.422 -15.844 1.00 . A A . 6 GLU CA 1 1
4 4376 1 1 6 GLU CB C 128.991 -10.381 -16.083 1.00 . A A . 6 GLU CB 1 1
4 4377 1 1 6 GLU CD C 126.486 -10.556 -15.804 1.00 . A A . 6 GLU CD 1 1
4 4378 1 1 6 GLU CG C 127.650 -9.678 -16.224 1.00 . A A . 6 GLU CG 1 1
4 4379 1 1 6 GLU H H 130.922 -10.095 -17.706 1.00 . A A . 6 GLU H 1 1
4 4380 1 1 6 GLU HA H 129.779 -8.414 -15.795 1.00 . A A . 6 GLU HA 1 1
4 4381 1 1 6 GLU HB2 H 129.177 -10.939 -16.989 1.00 . A A . 6 GLU HB2 1 1
4 4382 1 1 6 GLU HB3 H 128.928 -11.069 -15.253 1.00 . A A . 6 GLU HB3 1 1
4 4383 1 1 6 GLU HG2 H 127.654 -8.793 -15.605 1.00 . A A . 6 GLU HG2 1 1
4 4384 1 1 6 GLU HG3 H 127.514 -9.393 -17.257 1.00 . A A . 6 GLU HG3 1 1
4 4385 1 1 6 GLU N N 131.104 -9.481 -16.963 1.00 . A A . 6 GLU N 1 1
4 4386 1 1 6 GLU O O 130.430 -9.238 -13.463 1.00 . A A . 6 GLU O 1 1
4 4387 1 1 6 GLU OE1 O 126.142 -10.551 -14.603 1.00 . A A . 6 GLU OE1 1 1
4 4388 1 1 6 GLU OE2 O 125.919 -11.247 -16.676 1.00 . A A . 6 GLU OE2 1 1
4 4389 1 1 7 GLU C C 133.561 -9.918 -12.852 1.00 . A A . 7 GLU C 1 1
4 4390 1 1 7 GLU CA C 132.583 -10.996 -13.326 1.00 . A A . 7 GLU CA 1 1
4 4391 1 1 7 GLU CB C 133.336 -12.311 -13.550 1.00 . A A . 7 GLU CB 1 1
4 4392 1 1 7 GLU CD C 135.356 -12.533 -12.029 1.00 . A A . 7 GLU CD 1 1
4 4393 1 1 7 GLU CG C 133.907 -12.919 -12.275 1.00 . A A . 7 GLU CG 1 1
4 4394 1 1 7 GLU H H 132.147 -10.989 -15.402 1.00 . A A . 7 GLU H 1 1
4 4395 1 1 7 GLU HA H 131.847 -11.152 -12.552 1.00 . A A . 7 GLU HA 1 1
4 4396 1 1 7 GLU HB2 H 132.659 -13.026 -13.988 1.00 . A A . 7 GLU HB2 1 1
4 4397 1 1 7 GLU HB3 H 134.152 -12.134 -14.236 1.00 . A A . 7 GLU HB3 1 1
4 4398 1 1 7 GLU HG2 H 133.315 -12.583 -11.437 1.00 . A A . 7 GLU HG2 1 1
4 4399 1 1 7 GLU HG3 H 133.844 -13.995 -12.348 1.00 . A A . 7 GLU HG3 1 1
4 4400 1 1 7 GLU N N 131.865 -10.603 -14.543 1.00 . A A . 7 GLU N 1 1
4 4401 1 1 7 GLU O O 133.916 -9.890 -11.676 1.00 . A A . 7 GLU O 1 1
4 4402 1 1 7 GLU OE1 O 136.184 -12.704 -12.950 1.00 . A A . 7 GLU OE1 1 1
4 4403 1 1 7 GLU OE2 O 135.663 -12.062 -10.913 1.00 . A A . 7 GLU OE2 1 1
4 4404 1 1 8 VAL C C 134.116 -6.699 -12.927 1.00 . A A . 8 VAL C 1 1
4 4405 1 1 8 VAL CA C 134.892 -7.940 -13.380 1.00 . A A . 8 VAL CA 1 1
4 4406 1 1 8 VAL CB C 135.860 -7.569 -14.531 1.00 . A A . 8 VAL CB 1 1
4 4407 1 1 8 VAL CG1 C 135.120 -6.950 -15.709 1.00 . A A . 8 VAL CG1 1 1
4 4408 1 1 8 VAL CG2 C 136.953 -6.634 -14.029 1.00 . A A . 8 VAL CG2 1 1
4 4409 1 1 8 VAL H H 133.639 -9.063 -14.671 1.00 . A A . 8 VAL H 1 1
4 4410 1 1 8 VAL HA H 135.485 -8.292 -12.546 1.00 . A A . 8 VAL HA 1 1
4 4411 1 1 8 VAL HB H 136.333 -8.477 -14.877 1.00 . A A . 8 VAL HB 1 1
4 4412 1 1 8 VAL HG11 H 135.808 -6.360 -16.296 1.00 . A A . 8 VAL HG11 1 1
4 4413 1 1 8 VAL HG12 H 134.325 -6.317 -15.345 1.00 . A A . 8 VAL HG12 1 1
4 4414 1 1 8 VAL HG13 H 134.704 -7.733 -16.324 1.00 . A A . 8 VAL HG13 1 1
4 4415 1 1 8 VAL HG21 H 137.129 -6.816 -12.979 1.00 . A A . 8 VAL HG21 1 1
4 4416 1 1 8 VAL HG22 H 136.643 -5.609 -14.170 1.00 . A A . 8 VAL HG22 1 1
4 4417 1 1 8 VAL HG23 H 137.864 -6.814 -14.583 1.00 . A A . 8 VAL HG23 1 1
4 4418 1 1 8 VAL N N 133.976 -9.020 -13.752 1.00 . A A . 8 VAL N 1 1
4 4419 1 1 8 VAL O O 134.616 -5.902 -12.131 1.00 . A A . 8 VAL O 1 1
4 4420 1 1 9 LEU C C 131.797 -5.404 -11.558 1.00 . A A . 9 LEU C 1 1
4 4421 1 1 9 LEU CA C 132.030 -5.425 -13.069 1.00 . A A . 9 LEU CA 1 1
4 4422 1 1 9 LEU CB C 130.693 -5.502 -13.817 1.00 . A A . 9 LEU CB 1 1
4 4423 1 1 9 LEU CD1 C 129.549 -5.474 -16.053 1.00 . A A . 9 LEU CD1 1 1
4 4424 1 1 9 LEU CD2 C 130.677 -3.409 -15.205 1.00 . A A . 9 LEU CD2 1 1
4 4425 1 1 9 LEU CG C 130.714 -4.931 -15.239 1.00 . A A . 9 LEU CG 1 1
4 4426 1 1 9 LEU H H 132.547 -7.232 -14.052 1.00 . A A . 9 LEU H 1 1
4 4427 1 1 9 LEU HA H 132.542 -4.517 -13.354 1.00 . A A . 9 LEU HA 1 1
4 4428 1 1 9 LEU HB2 H 130.396 -6.539 -13.871 1.00 . A A . 9 LEU HB2 1 1
4 4429 1 1 9 LEU HB3 H 129.952 -4.962 -13.247 1.00 . A A . 9 LEU HB3 1 1
4 4430 1 1 9 LEU HD11 H 128.619 -5.188 -15.586 1.00 . A A . 9 LEU HD11 1 1
4 4431 1 1 9 LEU HD12 H 129.612 -6.551 -16.099 1.00 . A A . 9 LEU HD12 1 1
4 4432 1 1 9 LEU HD13 H 129.589 -5.069 -17.053 1.00 . A A . 9 LEU HD13 1 1
4 4433 1 1 9 LEU HD21 H 131.212 -3.056 -14.336 1.00 . A A . 9 LEU HD21 1 1
4 4434 1 1 9 LEU HD22 H 129.652 -3.075 -15.156 1.00 . A A . 9 LEU HD22 1 1
4 4435 1 1 9 LEU HD23 H 131.142 -3.018 -16.098 1.00 . A A . 9 LEU HD23 1 1
4 4436 1 1 9 LEU HG H 131.630 -5.233 -15.727 1.00 . A A . 9 LEU HG 1 1
4 4437 1 1 9 LEU N N 132.884 -6.554 -13.431 1.00 . A A . 9 LEU N 1 1
4 4438 1 1 9 LEU O O 132.135 -4.428 -10.886 1.00 . A A . 9 LEU O 1 1
4 4439 1 1 10 GLN C C 132.192 -6.333 -8.759 1.00 . A A . 10 GLN C 1 1
4 4440 1 1 10 GLN CA C 130.942 -6.611 -9.600 1.00 . A A . 10 GLN CA 1 1
4 4441 1 1 10 GLN CB C 130.408 -8.011 -9.276 1.00 . A A . 10 GLN CB 1 1
4 4442 1 1 10 GLN CD C 128.034 -8.141 -8.411 1.00 . A A . 10 GLN CD 1 1
4 4443 1 1 10 GLN CG C 128.941 -8.205 -9.628 1.00 . A A . 10 GLN CG 1 1
4 4444 1 1 10 GLN H H 130.964 -7.225 -11.631 1.00 . A A . 10 GLN H 1 1
4 4445 1 1 10 GLN HA H 130.186 -5.883 -9.347 1.00 . A A . 10 GLN HA 1 1
4 4446 1 1 10 GLN HB2 H 130.986 -8.741 -9.823 1.00 . A A . 10 GLN HB2 1 1
4 4447 1 1 10 GLN HB3 H 130.528 -8.193 -8.217 1.00 . A A . 10 GLN HB3 1 1
4 4448 1 1 10 GLN HE21 H 128.234 -10.100 -8.116 1.00 . A A . 10 GLN HE21 1 1
4 4449 1 1 10 GLN HE22 H 127.228 -9.269 -6.985 1.00 . A A . 10 GLN HE22 1 1
4 4450 1 1 10 GLN HG2 H 128.644 -7.432 -10.320 1.00 . A A . 10 GLN HG2 1 1
4 4451 1 1 10 GLN HG3 H 128.821 -9.171 -10.097 1.00 . A A . 10 GLN HG3 1 1
4 4452 1 1 10 GLN N N 131.220 -6.490 -11.034 1.00 . A A . 10 GLN N 1 1
4 4453 1 1 10 GLN NE2 N 127.810 -9.286 -7.773 1.00 . A A . 10 GLN NE2 1 1
4 4454 1 1 10 GLN O O 132.096 -5.766 -7.670 1.00 . A A . 10 GLN O 1 1
4 4455 1 1 10 GLN OE1 O 127.543 -7.072 -8.047 1.00 . A A . 10 GLN OE1 1 1
4 4456 1 1 11 GLU C C 134.890 -5.072 -8.241 1.00 . A A . 11 GLU C 1 1
4 4457 1 1 11 GLU CA C 134.624 -6.545 -8.549 1.00 . A A . 11 GLU CA 1 1
4 4458 1 1 11 GLU CB C 135.801 -7.112 -9.349 1.00 . A A . 11 GLU CB 1 1
4 4459 1 1 11 GLU CD C 137.023 -9.293 -9.727 1.00 . A A . 11 GLU CD 1 1
4 4460 1 1 11 GLU CG C 135.679 -8.595 -9.651 1.00 . A A . 11 GLU CG 1 1
4 4461 1 1 11 GLU H H 133.374 -7.202 -10.131 1.00 . A A . 11 GLU H 1 1
4 4462 1 1 11 GLU HA H 134.554 -7.081 -7.615 1.00 . A A . 11 GLU HA 1 1
4 4463 1 1 11 GLU HB2 H 135.874 -6.580 -10.286 1.00 . A A . 11 GLU HB2 1 1
4 4464 1 1 11 GLU HB3 H 136.709 -6.955 -8.785 1.00 . A A . 11 GLU HB3 1 1
4 4465 1 1 11 GLU HG2 H 135.091 -9.062 -8.875 1.00 . A A . 11 GLU HG2 1 1
4 4466 1 1 11 GLU HG3 H 135.178 -8.710 -10.598 1.00 . A A . 11 GLU HG3 1 1
4 4467 1 1 11 GLU N N 133.360 -6.744 -9.265 1.00 . A A . 11 GLU N 1 1
4 4468 1 1 11 GLU O O 135.586 -4.763 -7.274 1.00 . A A . 11 GLU O 1 1
4 4469 1 1 11 GLU OE1 O 137.598 -9.593 -8.659 1.00 . A A . 11 GLU OE1 1 1
4 4470 1 1 11 GLU OE2 O 137.499 -9.544 -10.854 1.00 . A A . 11 GLU OE2 1 1
4 4471 1 1 12 LEU C C 133.867 -2.284 -7.535 1.00 . A A . 12 LEU C 1 1
4 4472 1 1 12 LEU CA C 134.561 -2.731 -8.821 1.00 . A A . 12 LEU CA 1 1
4 4473 1 1 12 LEU CB C 134.059 -1.915 -10.022 1.00 . A A . 12 LEU CB 1 1
4 4474 1 1 12 LEU CD1 C 134.988 0.382 -9.624 1.00 . A A . 12 LEU CD1 1 1
4 4475 1 1 12 LEU CD2 C 136.436 -1.382 -10.655 1.00 . A A . 12 LEU CD2 1 1
4 4476 1 1 12 LEU CG C 135.019 -0.835 -10.535 1.00 . A A . 12 LEU CG 1 1
4 4477 1 1 12 LEU H H 133.793 -4.432 -9.813 1.00 . A A . 12 LEU H 1 1
4 4478 1 1 12 LEU HA H 135.624 -2.574 -8.711 1.00 . A A . 12 LEU HA 1 1
4 4479 1 1 12 LEU HB2 H 133.858 -2.599 -10.833 1.00 . A A . 12 LEU HB2 1 1
4 4480 1 1 12 LEU HB3 H 133.133 -1.436 -9.743 1.00 . A A . 12 LEU HB3 1 1
4 4481 1 1 12 LEU HD11 H 135.200 1.269 -10.201 1.00 . A A . 12 LEU HD11 1 1
4 4482 1 1 12 LEU HD12 H 135.731 0.269 -8.849 1.00 . A A . 12 LEU HD12 1 1
4 4483 1 1 12 LEU HD13 H 134.010 0.470 -9.174 1.00 . A A . 12 LEU HD13 1 1
4 4484 1 1 12 LEU HD21 H 136.401 -2.403 -11.004 1.00 . A A . 12 LEU HD21 1 1
4 4485 1 1 12 LEU HD22 H 136.919 -1.348 -9.689 1.00 . A A . 12 LEU HD22 1 1
4 4486 1 1 12 LEU HD23 H 136.996 -0.781 -11.357 1.00 . A A . 12 LEU HD23 1 1
4 4487 1 1 12 LEU HG H 134.698 -0.520 -11.518 1.00 . A A . 12 LEU HG 1 1
4 4488 1 1 12 LEU N N 134.346 -4.157 -9.053 1.00 . A A . 12 LEU N 1 1
4 4489 1 1 12 LEU O O 134.540 -1.992 -6.545 1.00 . A A . 12 LEU O 1 1
4 4490 1 1 13 VAL C C 132.282 -2.383 -5.076 1.00 . A A . 13 VAL C 1 1
4 4491 1 1 13 VAL CA C 131.756 -1.778 -6.380 1.00 . A A . 13 VAL CA 1 1
4 4492 1 1 13 VAL CB C 130.254 -2.120 -6.533 1.00 . A A . 13 VAL CB 1 1
4 4493 1 1 13 VAL CG1 C 130.043 -3.624 -6.645 1.00 . A A . 13 VAL CG1 1 1
4 4494 1 1 13 VAL CG2 C 129.449 -1.544 -5.373 1.00 . A A . 13 VAL CG2 1 1
4 4495 1 1 13 VAL H H 132.033 -2.398 -8.376 1.00 . A A . 13 VAL H 1 1
4 4496 1 1 13 VAL HA H 131.844 -0.702 -6.315 1.00 . A A . 13 VAL HA 1 1
4 4497 1 1 13 VAL HB H 129.898 -1.665 -7.446 1.00 . A A . 13 VAL HB 1 1
4 4498 1 1 13 VAL HG11 H 129.002 -3.828 -6.850 1.00 . A A . 13 VAL HG11 1 1
4 4499 1 1 13 VAL HG12 H 130.325 -4.099 -5.716 1.00 . A A . 13 VAL HG12 1 1
4 4500 1 1 13 VAL HG13 H 130.651 -4.014 -7.448 1.00 . A A . 13 VAL HG13 1 1
4 4501 1 1 13 VAL HG21 H 128.561 -1.062 -5.755 1.00 . A A . 13 VAL HG21 1 1
4 4502 1 1 13 VAL HG22 H 130.050 -0.821 -4.841 1.00 . A A . 13 VAL HG22 1 1
4 4503 1 1 13 VAL HG23 H 129.165 -2.340 -4.700 1.00 . A A . 13 VAL HG23 1 1
4 4504 1 1 13 VAL N N 132.528 -2.210 -7.551 1.00 . A A . 13 VAL N 1 1
4 4505 1 1 13 VAL O O 132.352 -1.691 -4.060 1.00 . A A . 13 VAL O 1 1
4 4506 1 1 14 LYS C C 134.405 -3.580 -3.382 1.00 . A A . 14 LYS C 1 1
4 4507 1 1 14 LYS CA C 133.189 -4.333 -3.918 1.00 . A A . 14 LYS CA 1 1
4 4508 1 1 14 LYS CB C 133.568 -5.783 -4.241 1.00 . A A . 14 LYS CB 1 1
4 4509 1 1 14 LYS CD C 132.853 -8.190 -4.306 1.00 . A A . 14 LYS CD 1 1
4 4510 1 1 14 LYS CE C 133.158 -8.785 -2.939 1.00 . A A . 14 LYS CE 1 1
4 4511 1 1 14 LYS CG C 132.392 -6.745 -4.198 1.00 . A A . 14 LYS CG 1 1
4 4512 1 1 14 LYS H H 132.597 -4.171 -5.945 1.00 . A A . 14 LYS H 1 1
4 4513 1 1 14 LYS HA H 132.416 -4.331 -3.166 1.00 . A A . 14 LYS HA 1 1
4 4514 1 1 14 LYS HB2 H 133.998 -5.819 -5.231 1.00 . A A . 14 LYS HB2 1 1
4 4515 1 1 14 LYS HB3 H 134.306 -6.118 -3.526 1.00 . A A . 14 LYS HB3 1 1
4 4516 1 1 14 LYS HD2 H 132.073 -8.772 -4.774 1.00 . A A . 14 LYS HD2 1 1
4 4517 1 1 14 LYS HD3 H 133.746 -8.229 -4.912 1.00 . A A . 14 LYS HD3 1 1
4 4518 1 1 14 LYS HE2 H 134.195 -8.599 -2.703 1.00 . A A . 14 LYS HE2 1 1
4 4519 1 1 14 LYS HE3 H 132.531 -8.303 -2.202 1.00 . A A . 14 LYS HE3 1 1
4 4520 1 1 14 LYS HG2 H 131.865 -6.614 -3.264 1.00 . A A . 14 LYS HG2 1 1
4 4521 1 1 14 LYS HG3 H 131.729 -6.525 -5.022 1.00 . A A . 14 LYS HG3 1 1
4 4522 1 1 14 LYS HZ1 H 132.539 -10.529 -1.968 1.00 . A A . 14 LYS HZ1 1 1
4 4523 1 1 14 LYS HZ2 H 133.795 -10.771 -3.074 1.00 . A A . 14 LYS HZ2 1 1
4 4524 1 1 14 LYS HZ3 H 132.217 -10.521 -3.629 1.00 . A A . 14 LYS HZ3 1 1
4 4525 1 1 14 LYS N N 132.661 -3.665 -5.107 1.00 . A A . 14 LYS N 1 1
4 4526 1 1 14 LYS NZ N 132.910 -10.254 -2.900 1.00 . A A . 14 LYS NZ 1 1
4 4527 1 1 14 LYS O O 134.428 -3.159 -2.225 1.00 . A A . 14 LYS O 1 1
4 4528 1 1 15 HIS C C 136.398 -1.411 -3.165 1.00 . A A . 15 HIS C 1 1
4 4529 1 1 15 HIS CA C 136.656 -2.750 -3.855 1.00 . A A . 15 HIS CA 1 1
4 4530 1 1 15 HIS CB C 137.542 -2.542 -5.085 1.00 . A A . 15 HIS CB 1 1
4 4531 1 1 15 HIS CD2 C 137.884 -5.068 -5.528 1.00 . A A . 15 HIS CD2 1 1
4 4532 1 1 15 HIS CE1 C 139.976 -5.008 -6.175 1.00 . A A . 15 HIS CE1 1 1
4 4533 1 1 15 HIS CG C 138.285 -3.777 -5.486 1.00 . A A . 15 HIS CG 1 1
4 4534 1 1 15 HIS H H 135.353 -3.825 -5.127 1.00 . A A . 15 HIS H 1 1
4 4535 1 1 15 HIS HA H 137.180 -3.390 -3.161 1.00 . A A . 15 HIS HA 1 1
4 4536 1 1 15 HIS HB2 H 136.926 -2.239 -5.919 1.00 . A A . 15 HIS HB2 1 1
4 4537 1 1 15 HIS HB3 H 138.266 -1.769 -4.876 1.00 . A A . 15 HIS HB3 1 1
4 4538 1 1 15 HIS HD1 H 140.174 -2.981 -5.974 1.00 . A A . 15 HIS HD1 1 1
4 4539 1 1 15 HIS HD2 H 136.902 -5.440 -5.270 1.00 . A A . 15 HIS HD2 1 1
4 4540 1 1 15 HIS HE1 H 140.953 -5.309 -6.519 1.00 . A A . 15 HIS HE1 1 1
4 4541 1 1 15 HIS HE2 H 138.974 -6.789 -6.037 1.00 . A A . 15 HIS HE2 1 1
4 4542 1 1 15 HIS N N 135.421 -3.434 -4.230 1.00 . A A . 15 HIS N 1 1
4 4543 1 1 15 HIS ND1 N 139.601 -3.772 -5.897 1.00 . A A . 15 HIS ND1 1 1
4 4544 1 1 15 HIS NE2 N 138.953 -5.812 -5.959 1.00 . A A . 15 HIS NE2 1 1
4 4545 1 1 15 HIS O O 137.057 -1.098 -2.172 1.00 . A A . 15 HIS O 1 1
4 4546 1 1 16 LYS C C 134.349 0.603 -1.813 1.00 . A A . 16 LYS C 1 1
4 4547 1 1 16 LYS CA C 135.175 0.708 -3.094 1.00 . A A . 16 LYS CA 1 1
4 4548 1 1 16 LYS CB C 134.430 1.593 -4.098 1.00 . A A . 16 LYS CB 1 1
4 4549 1 1 16 LYS CD C 134.162 1.887 -6.580 1.00 . A A . 16 LYS CD 1 1
4 4550 1 1 16 LYS CE C 133.635 3.308 -6.716 1.00 . A A . 16 LYS CE 1 1
4 4551 1 1 16 LYS CG C 135.148 1.761 -5.428 1.00 . A A . 16 LYS CG 1 1
4 4552 1 1 16 LYS H H 134.954 -0.844 -4.487 1.00 . A A . 16 LYS H 1 1
4 4553 1 1 16 LYS HA H 136.118 1.176 -2.857 1.00 . A A . 16 LYS HA 1 1
4 4554 1 1 16 LYS HB2 H 133.460 1.159 -4.291 1.00 . A A . 16 LYS HB2 1 1
4 4555 1 1 16 LYS HB3 H 134.294 2.572 -3.662 1.00 . A A . 16 LYS HB3 1 1
4 4556 1 1 16 LYS HD2 H 134.658 1.609 -7.497 1.00 . A A . 16 LYS HD2 1 1
4 4557 1 1 16 LYS HD3 H 133.330 1.220 -6.402 1.00 . A A . 16 LYS HD3 1 1
4 4558 1 1 16 LYS HE2 H 133.997 3.895 -5.884 1.00 . A A . 16 LYS HE2 1 1
4 4559 1 1 16 LYS HE3 H 134.007 3.728 -7.639 1.00 . A A . 16 LYS HE3 1 1
4 4560 1 1 16 LYS HG2 H 135.755 2.653 -5.389 1.00 . A A . 16 LYS HG2 1 1
4 4561 1 1 16 LYS HG3 H 135.779 0.901 -5.598 1.00 . A A . 16 LYS HG3 1 1
4 4562 1 1 16 LYS HZ1 H 131.765 2.832 -5.912 1.00 . A A . 16 LYS HZ1 1 1
4 4563 1 1 16 LYS HZ2 H 131.781 2.924 -7.601 1.00 . A A . 16 LYS HZ2 1 1
4 4564 1 1 16 LYS HZ3 H 131.819 4.340 -6.678 1.00 . A A . 16 LYS HZ3 1 1
4 4565 1 1 16 LYS N N 135.464 -0.603 -3.685 1.00 . A A . 16 LYS N 1 1
4 4566 1 1 16 LYS NZ N 132.146 3.354 -6.727 1.00 . A A . 16 LYS NZ 1 1
4 4567 1 1 16 LYS O O 134.639 1.295 -0.837 1.00 . A A . 16 LYS O 1 1
4 4568 1 1 17 GLU C C 133.313 -0.826 0.581 1.00 . A A . 17 GLU C 1 1
4 4569 1 1 17 GLU CA C 132.471 -0.409 -0.625 1.00 . A A . 17 GLU CA 1 1
4 4570 1 1 17 GLU CB C 131.332 -1.409 -0.867 1.00 . A A . 17 GLU CB 1 1
4 4571 1 1 17 GLU CD C 130.637 -3.770 -1.438 1.00 . A A . 17 GLU CD 1 1
4 4572 1 1 17 GLU CG C 131.792 -2.821 -1.184 1.00 . A A . 17 GLU CG 1 1
4 4573 1 1 17 GLU H H 133.125 -0.779 -2.615 1.00 . A A . 17 GLU H 1 1
4 4574 1 1 17 GLU HA H 132.039 0.559 -0.412 1.00 . A A . 17 GLU HA 1 1
4 4575 1 1 17 GLU HB2 H 130.715 -1.450 0.018 1.00 . A A . 17 GLU HB2 1 1
4 4576 1 1 17 GLU HB3 H 130.732 -1.057 -1.694 1.00 . A A . 17 GLU HB3 1 1
4 4577 1 1 17 GLU HG2 H 132.407 -2.791 -2.067 1.00 . A A . 17 GLU HG2 1 1
4 4578 1 1 17 GLU HG3 H 132.372 -3.195 -0.353 1.00 . A A . 17 GLU HG3 1 1
4 4579 1 1 17 GLU N N 133.316 -0.251 -1.812 1.00 . A A . 17 GLU N 1 1
4 4580 1 1 17 GLU O O 133.018 -0.441 1.713 1.00 . A A . 17 GLU O 1 1
4 4581 1 1 17 GLU OE1 O 130.104 -3.767 -2.569 1.00 . A A . 17 GLU OE1 1 1
4 4582 1 1 17 GLU OE2 O 130.267 -4.518 -0.508 1.00 . A A . 17 GLU OE2 1 1
4 4583 1 1 18 LEU C C 136.058 -0.839 1.960 1.00 . A A . 18 LEU C 1 1
4 4584 1 1 18 LEU CA C 135.281 -2.030 1.390 1.00 . A A . 18 LEU CA 1 1
4 4585 1 1 18 LEU CB C 136.249 -3.095 0.866 1.00 . A A . 18 LEU CB 1 1
4 4586 1 1 18 LEU CD1 C 136.625 -5.412 -0.024 1.00 . A A . 18 LEU CD1 1 1
4 4587 1 1 18 LEU CD2 C 135.186 -5.071 1.995 1.00 . A A . 18 LEU CD2 1 1
4 4588 1 1 18 LEU CG C 135.635 -4.484 0.663 1.00 . A A . 18 LEU CG 1 1
4 4589 1 1 18 LEU H H 134.577 -1.856 -0.596 1.00 . A A . 18 LEU H 1 1
4 4590 1 1 18 LEU HA H 134.679 -2.458 2.177 1.00 . A A . 18 LEU HA 1 1
4 4591 1 1 18 LEU HB2 H 136.646 -2.757 -0.081 1.00 . A A . 18 LEU HB2 1 1
4 4592 1 1 18 LEU HB3 H 137.066 -3.187 1.567 1.00 . A A . 18 LEU HB3 1 1
4 4593 1 1 18 LEU HD11 H 137.122 -4.882 -0.823 1.00 . A A . 18 LEU HD11 1 1
4 4594 1 1 18 LEU HD12 H 136.098 -6.263 -0.431 1.00 . A A . 18 LEU HD12 1 1
4 4595 1 1 18 LEU HD13 H 137.358 -5.752 0.693 1.00 . A A . 18 LEU HD13 1 1
4 4596 1 1 18 LEU HD21 H 135.189 -6.149 1.933 1.00 . A A . 18 LEU HD21 1 1
4 4597 1 1 18 LEU HD22 H 134.187 -4.726 2.221 1.00 . A A . 18 LEU HD22 1 1
4 4598 1 1 18 LEU HD23 H 135.861 -4.752 2.775 1.00 . A A . 18 LEU HD23 1 1
4 4599 1 1 18 LEU HG H 134.767 -4.395 0.026 1.00 . A A . 18 LEU HG 1 1
4 4600 1 1 18 LEU N N 134.380 -1.591 0.328 1.00 . A A . 18 LEU N 1 1
4 4601 1 1 18 LEU O O 136.418 -0.835 3.136 1.00 . A A . 18 LEU O 1 1
4 4602 1 1 19 LEU C C 136.048 2.348 2.260 1.00 . A A . 19 LEU C 1 1
4 4603 1 1 19 LEU CA C 137.002 1.390 1.541 1.00 . A A . 19 LEU CA 1 1
4 4604 1 1 19 LEU CB C 137.628 2.095 0.332 1.00 . A A . 19 LEU CB 1 1
4 4605 1 1 19 LEU CD1 C 138.858 1.463 -1.763 1.00 . A A . 19 LEU CD1 1 1
4 4606 1 1 19 LEU CD2 C 140.137 2.095 0.293 1.00 . A A . 19 LEU CD2 1 1
4 4607 1 1 19 LEU CG C 138.880 1.423 -0.242 1.00 . A A . 19 LEU CG 1 1
4 4608 1 1 19 LEU H H 135.965 0.121 0.198 1.00 . A A . 19 LEU H 1 1
4 4609 1 1 19 LEU HA H 137.785 1.097 2.224 1.00 . A A . 19 LEU HA 1 1
4 4610 1 1 19 LEU HB2 H 136.885 2.151 -0.449 1.00 . A A . 19 LEU HB2 1 1
4 4611 1 1 19 LEU HB3 H 137.891 3.100 0.626 1.00 . A A . 19 LEU HB3 1 1
4 4612 1 1 19 LEU HD11 H 137.835 1.483 -2.109 1.00 . A A . 19 LEU HD11 1 1
4 4613 1 1 19 LEU HD12 H 139.353 0.587 -2.154 1.00 . A A . 19 LEU HD12 1 1
4 4614 1 1 19 LEU HD13 H 139.371 2.349 -2.107 1.00 . A A . 19 LEU HD13 1 1
4 4615 1 1 19 LEU HD21 H 140.887 2.127 -0.485 1.00 . A A . 19 LEU HD21 1 1
4 4616 1 1 19 LEU HD22 H 140.516 1.533 1.134 1.00 . A A . 19 LEU HD22 1 1
4 4617 1 1 19 LEU HD23 H 139.903 3.101 0.608 1.00 . A A . 19 LEU HD23 1 1
4 4618 1 1 19 LEU HG H 138.897 0.387 0.064 1.00 . A A . 19 LEU HG 1 1
4 4619 1 1 19 LEU N N 136.292 0.179 1.120 1.00 . A A . 19 LEU N 1 1
4 4620 1 1 19 LEU O O 136.447 3.052 3.191 1.00 . A A . 19 LEU O 1 1
4 4621 1 1 20 ARG C C 133.465 2.702 3.856 1.00 . A A . 20 ARG C 1 1
4 4622 1 1 20 ARG CA C 133.760 3.199 2.445 1.00 . A A . 20 ARG CA 1 1
4 4623 1 1 20 ARG CB C 132.479 3.205 1.600 1.00 . A A . 20 ARG CB 1 1
4 4624 1 1 20 ARG CD C 131.327 4.530 -0.208 1.00 . A A . 20 ARG CD 1 1
4 4625 1 1 20 ARG CG C 132.636 3.908 0.259 1.00 . A A . 20 ARG CG 1 1
4 4626 1 1 20 ARG CZ C 130.373 6.808 -0.374 1.00 . A A . 20 ARG CZ 1 1
4 4627 1 1 20 ARG H H 134.534 1.746 1.101 1.00 . A A . 20 ARG H 1 1
4 4628 1 1 20 ARG HA H 134.151 4.203 2.506 1.00 . A A . 20 ARG HA 1 1
4 4629 1 1 20 ARG HB2 H 132.180 2.184 1.414 1.00 . A A . 20 ARG HB2 1 1
4 4630 1 1 20 ARG HB3 H 131.698 3.703 2.155 1.00 . A A . 20 ARG HB3 1 1
4 4631 1 1 20 ARG HD2 H 131.282 4.473 -1.285 1.00 . A A . 20 ARG HD2 1 1
4 4632 1 1 20 ARG HD3 H 130.506 3.970 0.215 1.00 . A A . 20 ARG HD3 1 1
4 4633 1 1 20 ARG HE H 131.774 6.239 0.935 1.00 . A A . 20 ARG HE 1 1
4 4634 1 1 20 ARG HG2 H 133.377 4.688 0.357 1.00 . A A . 20 ARG HG2 1 1
4 4635 1 1 20 ARG HG3 H 132.964 3.189 -0.476 1.00 . A A . 20 ARG HG3 1 1
4 4636 1 1 20 ARG HH11 H 129.604 5.495 -1.713 1.00 . A A . 20 ARG HH11 1 1
4 4637 1 1 20 ARG HH12 H 128.962 7.100 -1.798 1.00 . A A . 20 ARG HH12 1 1
4 4638 1 1 20 ARG HH21 H 130.923 8.350 0.817 1.00 . A A . 20 ARG HH21 1 1
4 4639 1 1 20 ARG HH22 H 129.710 8.721 -0.362 1.00 . A A . 20 ARG HH22 1 1
4 4640 1 1 20 ARG N N 134.780 2.350 1.832 1.00 . A A . 20 ARG N 1 1
4 4641 1 1 20 ARG NE N 131.206 5.932 0.197 1.00 . A A . 20 ARG NE 1 1
4 4642 1 1 20 ARG NH1 N 129.581 6.436 -1.377 1.00 . A A . 20 ARG NH1 1 1
4 4643 1 1 20 ARG NH2 N 130.332 8.063 0.063 1.00 . A A . 20 ARG NH2 1 1
4 4644 1 1 20 ARG O O 133.656 3.429 4.832 1.00 . A A . 20 ARG O 1 1
4 4645 1 1 21 ARG C C 133.864 0.984 6.213 1.00 . A A . 21 ARG C 1 1
4 4646 1 1 21 ARG CA C 132.695 0.832 5.237 1.00 . A A . 21 ARG CA 1 1
4 4647 1 1 21 ARG CB C 132.363 -0.649 5.043 1.00 . A A . 21 ARG CB 1 1
4 4648 1 1 21 ARG CD C 131.379 -2.749 6.002 1.00 . A A . 21 ARG CD 1 1
4 4649 1 1 21 ARG CG C 131.567 -1.253 6.188 1.00 . A A . 21 ARG CG 1 1
4 4650 1 1 21 ARG CZ C 130.940 -4.669 7.498 1.00 . A A . 21 ARG CZ 1 1
4 4651 1 1 21 ARG H H 132.873 0.937 3.126 1.00 . A A . 21 ARG H 1 1
4 4652 1 1 21 ARG HA H 131.831 1.335 5.646 1.00 . A A . 21 ARG HA 1 1
4 4653 1 1 21 ARG HB2 H 131.787 -0.761 4.136 1.00 . A A . 21 ARG HB2 1 1
4 4654 1 1 21 ARG HB3 H 133.285 -1.203 4.943 1.00 . A A . 21 ARG HB3 1 1
4 4655 1 1 21 ARG HD2 H 130.733 -2.916 5.153 1.00 . A A . 21 ARG HD2 1 1
4 4656 1 1 21 ARG HD3 H 132.344 -3.197 5.813 1.00 . A A . 21 ARG HD3 1 1
4 4657 1 1 21 ARG HE H 130.241 -2.815 7.769 1.00 . A A . 21 ARG HE 1 1
4 4658 1 1 21 ARG HG2 H 132.095 -1.078 7.113 1.00 . A A . 21 ARG HG2 1 1
4 4659 1 1 21 ARG HG3 H 130.597 -0.779 6.229 1.00 . A A . 21 ARG HG3 1 1
4 4660 1 1 21 ARG HH11 H 132.094 -5.122 5.893 1.00 . A A . 21 ARG HH11 1 1
4 4661 1 1 21 ARG HH12 H 131.774 -6.439 6.970 1.00 . A A . 21 ARG HH12 1 1
4 4662 1 1 21 ARG HH21 H 129.821 -4.555 9.181 1.00 . A A . 21 ARG HH21 1 1
4 4663 1 1 21 ARG HH22 H 130.482 -6.118 8.836 1.00 . A A . 21 ARG HH22 1 1
4 4664 1 1 21 ARG N N 133.007 1.451 3.950 1.00 . A A . 21 ARG N 1 1
4 4665 1 1 21 ARG NE N 130.785 -3.381 7.180 1.00 . A A . 21 ARG NE 1 1
4 4666 1 1 21 ARG NH1 N 131.662 -5.476 6.723 1.00 . A A . 21 ARG NH1 1 1
4 4667 1 1 21 ARG NH2 N 130.367 -5.154 8.595 1.00 . A A . 21 ARG NH2 1 1
4 4668 1 1 21 ARG O O 133.664 1.339 7.374 1.00 . A A . 21 ARG O 1 1
4 4669 1 1 22 LYS C C 136.404 2.189 7.222 1.00 . A A . 22 LYS C 1 1
4 4670 1 1 22 LYS CA C 136.290 0.814 6.557 1.00 . A A . 22 LYS CA 1 1
4 4671 1 1 22 LYS CB C 137.540 0.541 5.713 1.00 . A A . 22 LYS CB 1 1
4 4672 1 1 22 LYS CD C 139.838 -0.472 5.579 1.00 . A A . 22 LYS CD 1 1
4 4673 1 1 22 LYS CE C 140.834 0.672 5.459 1.00 . A A . 22 LYS CE 1 1
4 4674 1 1 22 LYS CG C 138.675 -0.106 6.489 1.00 . A A . 22 LYS CG 1 1
4 4675 1 1 22 LYS H H 135.173 0.420 4.798 1.00 . A A . 22 LYS H 1 1
4 4676 1 1 22 LYS HA H 136.223 0.062 7.330 1.00 . A A . 22 LYS HA 1 1
4 4677 1 1 22 LYS HB2 H 137.273 -0.115 4.900 1.00 . A A . 22 LYS HB2 1 1
4 4678 1 1 22 LYS HB3 H 137.897 1.476 5.306 1.00 . A A . 22 LYS HB3 1 1
4 4679 1 1 22 LYS HD2 H 140.345 -1.334 5.987 1.00 . A A . 22 LYS HD2 1 1
4 4680 1 1 22 LYS HD3 H 139.455 -0.709 4.597 1.00 . A A . 22 LYS HD3 1 1
4 4681 1 1 22 LYS HE2 H 140.692 1.158 4.505 1.00 . A A . 22 LYS HE2 1 1
4 4682 1 1 22 LYS HE3 H 140.648 1.380 6.253 1.00 . A A . 22 LYS HE3 1 1
4 4683 1 1 22 LYS HG2 H 139.024 0.585 7.242 1.00 . A A . 22 LYS HG2 1 1
4 4684 1 1 22 LYS HG3 H 138.307 -1.004 6.965 1.00 . A A . 22 LYS HG3 1 1
4 4685 1 1 22 LYS HZ1 H 142.463 -0.431 4.753 1.00 . A A . 22 LYS HZ1 1 1
4 4686 1 1 22 LYS HZ2 H 142.385 -0.327 6.440 1.00 . A A . 22 LYS HZ2 1 1
4 4687 1 1 22 LYS HZ3 H 142.896 1.007 5.534 1.00 . A A . 22 LYS HZ3 1 1
4 4688 1 1 22 LYS N N 135.083 0.709 5.731 1.00 . A A . 22 LYS N 1 1
4 4689 1 1 22 LYS NZ N 142.243 0.197 5.553 1.00 . A A . 22 LYS NZ 1 1
4 4690 1 1 22 LYS O O 136.888 2.296 8.350 1.00 . A A . 22 LYS O 1 1
4 4691 1 1 23 ASP C C 134.835 4.803 8.060 1.00 . A A . 23 ASP C 1 1
4 4692 1 1 23 ASP CA C 135.980 4.593 7.072 1.00 . A A . 23 ASP CA 1 1
4 4693 1 1 23 ASP CB C 135.897 5.629 5.948 1.00 . A A . 23 ASP CB 1 1
4 4694 1 1 23 ASP CG C 136.928 6.731 6.101 1.00 . A A . 23 ASP CG 1 1
4 4695 1 1 23 ASP H H 135.548 3.095 5.643 1.00 . A A . 23 ASP H 1 1
4 4696 1 1 23 ASP HA H 136.917 4.713 7.595 1.00 . A A . 23 ASP HA 1 1
4 4697 1 1 23 ASP HB2 H 136.060 5.138 5.000 1.00 . A A . 23 ASP HB2 1 1
4 4698 1 1 23 ASP HB3 H 134.914 6.078 5.951 1.00 . A A . 23 ASP HB3 1 1
4 4699 1 1 23 ASP N N 135.941 3.236 6.530 1.00 . A A . 23 ASP N 1 1
4 4700 1 1 23 ASP O O 135.015 5.421 9.109 1.00 . A A . 23 ASP O 1 1
4 4701 1 1 23 ASP OD1 O 136.719 7.627 6.947 1.00 . A A . 23 ASP OD1 1 1
4 4702 1 1 23 ASP OD2 O 137.946 6.697 5.378 1.00 . A A . 23 ASP OD2 1 1
4 4703 1 1 24 THR C C 132.691 3.602 9.884 1.00 . A A . 24 THR C 1 1
4 4704 1 1 24 THR CA C 132.483 4.375 8.579 1.00 . A A . 24 THR CA 1 1
4 4705 1 1 24 THR CB C 131.244 3.852 7.845 1.00 . A A . 24 THR CB 1 1
4 4706 1 1 24 THR CG2 C 129.957 4.046 8.620 1.00 . A A . 24 THR CG2 1 1
4 4707 1 1 24 THR H H 133.586 3.780 6.874 1.00 . A A . 24 THR H 1 1
4 4708 1 1 24 THR HA H 132.338 5.419 8.814 1.00 . A A . 24 THR HA 1 1
4 4709 1 1 24 THR HB H 131.366 2.794 7.662 1.00 . A A . 24 THR HB 1 1
4 4710 1 1 24 THR HG1 H 131.439 3.941 5.898 1.00 . A A . 24 THR HG1 1 1
4 4711 1 1 24 THR HG21 H 129.922 5.051 9.015 1.00 . A A . 24 THR HG21 1 1
4 4712 1 1 24 THR HG22 H 129.916 3.338 9.435 1.00 . A A . 24 THR HG22 1 1
4 4713 1 1 24 THR HG23 H 129.113 3.888 7.964 1.00 . A A . 24 THR HG23 1 1
4 4714 1 1 24 THR N N 133.660 4.269 7.720 1.00 . A A . 24 THR N 1 1
4 4715 1 1 24 THR O O 132.077 3.921 10.901 1.00 . A A . 24 THR O 1 1
4 4716 1 1 24 THR OG1 O 131.092 4.502 6.595 1.00 . A A . 24 THR OG1 1 1
4 4717 1 1 25 HIS C C 134.745 2.583 12.001 1.00 . A A . 25 HIS C 1 1
4 4718 1 1 25 HIS CA C 133.872 1.792 11.031 1.00 . A A . 25 HIS CA 1 1
4 4719 1 1 25 HIS CB C 134.556 0.477 10.647 1.00 . A A . 25 HIS CB 1 1
4 4720 1 1 25 HIS CD2 C 134.936 -1.599 12.159 1.00 . A A . 25 HIS CD2 1 1
4 4721 1 1 25 HIS CE1 C 132.843 -2.019 12.656 1.00 . A A . 25 HIS CE1 1 1
4 4722 1 1 25 HIS CG C 134.175 -0.670 11.533 1.00 . A A . 25 HIS CG 1 1
4 4723 1 1 25 HIS H H 134.038 2.402 9.007 1.00 . A A . 25 HIS H 1 1
4 4724 1 1 25 HIS HA H 132.933 1.573 11.522 1.00 . A A . 25 HIS HA 1 1
4 4725 1 1 25 HIS HB2 H 134.283 0.218 9.635 1.00 . A A . 25 HIS HB2 1 1
4 4726 1 1 25 HIS HB3 H 135.627 0.603 10.705 1.00 . A A . 25 HIS HB3 1 1
4 4727 1 1 25 HIS HD1 H 132.077 -0.466 11.566 1.00 . A A . 25 HIS HD1 1 1
4 4728 1 1 25 HIS HD2 H 136.014 -1.675 12.123 1.00 . A A . 25 HIS HD2 1 1
4 4729 1 1 25 HIS HE1 H 131.957 -2.473 13.075 1.00 . A A . 25 HIS HE1 1 1
4 4730 1 1 25 HIS HE2 H 134.339 -3.262 13.292 1.00 . A A . 25 HIS HE2 1 1
4 4731 1 1 25 HIS N N 133.573 2.596 9.847 1.00 . A A . 25 HIS N 1 1
4 4732 1 1 25 HIS ND1 N 132.868 -0.962 11.865 1.00 . A A . 25 HIS ND1 1 1
4 4733 1 1 25 HIS NE2 N 134.084 -2.426 12.849 1.00 . A A . 25 HIS NE2 1 1
4 4734 1 1 25 HIS O O 134.470 2.618 13.198 1.00 . A A . 25 HIS O 1 1
4 4735 1 1 26 ILE C C 135.876 5.322 12.772 1.00 . A A . 26 ILE C 1 1
4 4736 1 1 26 ILE CA C 136.642 4.073 12.319 1.00 . A A . 26 ILE CA 1 1
4 4737 1 1 26 ILE CB C 137.946 4.492 11.596 1.00 . A A . 26 ILE CB 1 1
4 4738 1 1 26 ILE CD1 C 138.836 5.985 9.728 1.00 . A A . 26 ILE CD1 1 1
4 4739 1 1 26 ILE CG1 C 137.636 5.267 10.311 1.00 . A A . 26 ILE CG1 1 1
4 4740 1 1 26 ILE CG2 C 138.799 3.268 11.290 1.00 . A A . 26 ILE CG2 1 1
4 4741 1 1 26 ILE H H 135.937 3.210 10.511 1.00 . A A . 26 ILE H 1 1
4 4742 1 1 26 ILE HA H 136.906 3.492 13.192 1.00 . A A . 26 ILE HA 1 1
4 4743 1 1 26 ILE HB H 138.508 5.128 12.264 1.00 . A A . 26 ILE HB 1 1
4 4744 1 1 26 ILE HD11 H 139.368 6.496 10.517 1.00 . A A . 26 ILE HD11 1 1
4 4745 1 1 26 ILE HD12 H 138.503 6.703 8.994 1.00 . A A . 26 ILE HD12 1 1
4 4746 1 1 26 ILE HD13 H 139.492 5.267 9.258 1.00 . A A . 26 ILE HD13 1 1
4 4747 1 1 26 ILE HG12 H 137.269 4.580 9.564 1.00 . A A . 26 ILE HG12 1 1
4 4748 1 1 26 ILE HG13 H 136.877 6.006 10.519 1.00 . A A . 26 ILE HG13 1 1
4 4749 1 1 26 ILE HG21 H 138.437 2.792 10.391 1.00 . A A . 26 ILE HG21 1 1
4 4750 1 1 26 ILE HG22 H 138.740 2.573 12.115 1.00 . A A . 26 ILE HG22 1 1
4 4751 1 1 26 ILE HG23 H 139.825 3.572 11.148 1.00 . A A . 26 ILE HG23 1 1
4 4752 1 1 26 ILE N N 135.776 3.249 11.478 1.00 . A A . 26 ILE N 1 1
4 4753 1 1 26 ILE O O 136.158 5.892 13.826 1.00 . A A . 26 ILE O 1 1
4 4754 1 1 27 ARG C C 133.059 6.526 13.391 1.00 . A A . 27 ARG C 1 1
4 4755 1 1 27 ARG CA C 134.036 6.863 12.263 1.00 . A A . 27 ARG CA 1 1
4 4756 1 1 27 ARG CB C 133.264 7.304 11.015 1.00 . A A . 27 ARG CB 1 1
4 4757 1 1 27 ARG CD C 131.143 8.644 11.163 1.00 . A A . 27 ARG CD 1 1
4 4758 1 1 27 ARG CG C 132.662 8.696 11.128 1.00 . A A . 27 ARG CG 1 1
4 4759 1 1 27 ARG CZ C 130.386 10.781 10.172 1.00 . A A . 27 ARG CZ 1 1
4 4760 1 1 27 ARG H H 134.714 5.188 11.154 1.00 . A A . 27 ARG H 1 1
4 4761 1 1 27 ARG HA H 134.676 7.671 12.586 1.00 . A A . 27 ARG HA 1 1
4 4762 1 1 27 ARG HB2 H 133.935 7.294 10.169 1.00 . A A . 27 ARG HB2 1 1
4 4763 1 1 27 ARG HB3 H 132.463 6.603 10.835 1.00 . A A . 27 ARG HB3 1 1
4 4764 1 1 27 ARG HD2 H 130.791 8.145 10.273 1.00 . A A . 27 ARG HD2 1 1
4 4765 1 1 27 ARG HD3 H 130.837 8.081 12.033 1.00 . A A . 27 ARG HD3 1 1
4 4766 1 1 27 ARG HE H 130.240 10.290 12.105 1.00 . A A . 27 ARG HE 1 1
4 4767 1 1 27 ARG HG2 H 133.018 9.160 12.035 1.00 . A A . 27 ARG HG2 1 1
4 4768 1 1 27 ARG HG3 H 132.974 9.283 10.276 1.00 . A A . 27 ARG HG3 1 1
4 4769 1 1 27 ARG HH11 H 131.227 9.512 8.834 1.00 . A A . 27 ARG HH11 1 1
4 4770 1 1 27 ARG HH12 H 130.669 11.014 8.180 1.00 . A A . 27 ARG HH12 1 1
4 4771 1 1 27 ARG HH21 H 129.509 12.264 11.234 1.00 . A A . 27 ARG HH21 1 1
4 4772 1 1 27 ARG HH22 H 129.694 12.576 9.541 1.00 . A A . 27 ARG HH22 1 1
4 4773 1 1 27 ARG N N 134.881 5.713 11.964 1.00 . A A . 27 ARG N 1 1
4 4774 1 1 27 ARG NE N 130.545 9.977 11.228 1.00 . A A . 27 ARG NE 1 1
4 4775 1 1 27 ARG NH1 N 130.795 10.404 8.962 1.00 . A A . 27 ARG NH1 1 1
4 4776 1 1 27 ARG NH2 N 129.816 11.971 10.329 1.00 . A A . 27 ARG NH2 1 1
4 4777 1 1 27 ARG O O 132.903 7.302 14.336 1.00 . A A . 27 ARG O 1 1
4 4778 1 1 28 GLU C C 132.188 4.563 15.612 1.00 . A A . 28 GLU C 1 1
4 4779 1 1 28 GLU CA C 131.462 4.921 14.317 1.00 . A A . 28 GLU CA 1 1
4 4780 1 1 28 GLU CB C 130.607 3.737 13.832 1.00 . A A . 28 GLU CB 1 1
4 4781 1 1 28 GLU CD C 131.407 1.376 14.280 1.00 . A A . 28 GLU CD 1 1
4 4782 1 1 28 GLU CG C 131.404 2.548 13.317 1.00 . A A . 28 GLU CG 1 1
4 4783 1 1 28 GLU H H 132.585 4.778 12.521 1.00 . A A . 28 GLU H 1 1
4 4784 1 1 28 GLU HA H 130.809 5.753 14.516 1.00 . A A . 28 GLU HA 1 1
4 4785 1 1 28 GLU HB2 H 129.992 3.398 14.652 1.00 . A A . 28 GLU HB2 1 1
4 4786 1 1 28 GLU HB3 H 129.964 4.081 13.036 1.00 . A A . 28 GLU HB3 1 1
4 4787 1 1 28 GLU HG2 H 130.971 2.222 12.383 1.00 . A A . 28 GLU HG2 1 1
4 4788 1 1 28 GLU HG3 H 132.420 2.860 13.148 1.00 . A A . 28 GLU HG3 1 1
4 4789 1 1 28 GLU N N 132.412 5.357 13.293 1.00 . A A . 28 GLU N 1 1
4 4790 1 1 28 GLU O O 131.713 4.885 16.703 1.00 . A A . 28 GLU O 1 1
4 4791 1 1 28 GLU OE1 O 130.359 0.708 14.408 1.00 . A A . 28 GLU OE1 1 1
4 4792 1 1 28 GLU OE2 O 132.459 1.122 14.903 1.00 . A A . 28 GLU OE2 1 1
4 4793 1 1 29 LEU C C 134.666 4.745 17.404 1.00 . A A . 29 LEU C 1 1
4 4794 1 1 29 LEU CA C 134.137 3.516 16.659 1.00 . A A . 29 LEU CA 1 1
4 4795 1 1 29 LEU CB C 135.306 2.614 16.245 1.00 . A A . 29 LEU CB 1 1
4 4796 1 1 29 LEU CD1 C 135.011 0.136 16.538 1.00 . A A . 29 LEU CD1 1 1
4 4797 1 1 29 LEU CD2 C 137.045 1.269 17.462 1.00 . A A . 29 LEU CD2 1 1
4 4798 1 1 29 LEU CG C 135.558 1.413 17.162 1.00 . A A . 29 LEU CG 1 1
4 4799 1 1 29 LEU H H 133.680 3.670 14.599 1.00 . A A . 29 LEU H 1 1
4 4800 1 1 29 LEU HA H 133.490 2.964 17.324 1.00 . A A . 29 LEU HA 1 1
4 4801 1 1 29 LEU HB2 H 135.113 2.245 15.249 1.00 . A A . 29 LEU HB2 1 1
4 4802 1 1 29 LEU HB3 H 136.205 3.213 16.220 1.00 . A A . 29 LEU HB3 1 1
4 4803 1 1 29 LEU HD11 H 135.070 0.208 15.461 1.00 . A A . 29 LEU HD11 1 1
4 4804 1 1 29 LEU HD12 H 133.981 0.003 16.834 1.00 . A A . 29 LEU HD12 1 1
4 4805 1 1 29 LEU HD13 H 135.594 -0.708 16.874 1.00 . A A . 29 LEU HD13 1 1
4 4806 1 1 29 LEU HD21 H 137.600 2.001 16.895 1.00 . A A . 29 LEU HD21 1 1
4 4807 1 1 29 LEU HD22 H 137.374 0.277 17.190 1.00 . A A . 29 LEU HD22 1 1
4 4808 1 1 29 LEU HD23 H 137.216 1.427 18.517 1.00 . A A . 29 LEU HD23 1 1
4 4809 1 1 29 LEU HG H 135.042 1.571 18.099 1.00 . A A . 29 LEU HG 1 1
4 4810 1 1 29 LEU N N 133.346 3.905 15.491 1.00 . A A . 29 LEU N 1 1
4 4811 1 1 29 LEU O O 134.900 4.686 18.612 1.00 . A A . 29 LEU O 1 1
4 4812 1 1 30 GLU C C 134.306 7.666 18.269 1.00 . A A . 30 GLU C 1 1
4 4813 1 1 30 GLU CA C 135.335 7.095 17.290 1.00 . A A . 30 GLU CA 1 1
4 4814 1 1 30 GLU CB C 135.673 8.127 16.210 1.00 . A A . 30 GLU CB 1 1
4 4815 1 1 30 GLU CD C 138.072 8.486 16.936 1.00 . A A . 30 GLU CD 1 1
4 4816 1 1 30 GLU CG C 137.139 8.115 15.797 1.00 . A A . 30 GLU CG 1 1
4 4817 1 1 30 GLU H H 134.637 5.847 15.725 1.00 . A A . 30 GLU H 1 1
4 4818 1 1 30 GLU HA H 136.234 6.854 17.838 1.00 . A A . 30 GLU HA 1 1
4 4819 1 1 30 GLU HB2 H 135.072 7.928 15.335 1.00 . A A . 30 GLU HB2 1 1
4 4820 1 1 30 GLU HB3 H 135.434 9.112 16.583 1.00 . A A . 30 GLU HB3 1 1
4 4821 1 1 30 GLU HG2 H 137.394 7.124 15.453 1.00 . A A . 30 GLU HG2 1 1
4 4822 1 1 30 GLU HG3 H 137.278 8.821 14.991 1.00 . A A . 30 GLU HG3 1 1
4 4823 1 1 30 GLU N N 134.844 5.858 16.683 1.00 . A A . 30 GLU N 1 1
4 4824 1 1 30 GLU O O 134.669 8.325 19.245 1.00 . A A . 30 GLU O 1 1
4 4825 1 1 30 GLU OE1 O 138.238 9.696 17.199 1.00 . A A . 30 GLU OE1 1 1
4 4826 1 1 30 GLU OE2 O 138.637 7.566 17.565 1.00 . A A . 30 GLU OE2 1 1
4 4827 1 1 31 ASP C C 131.922 7.013 20.175 1.00 . A A . 31 ASP C 1 1
4 4828 1 1 31 ASP CA C 131.946 7.842 18.892 1.00 . A A . 31 ASP CA 1 1
4 4829 1 1 31 ASP CB C 130.594 7.748 18.178 1.00 . A A . 31 ASP CB 1 1
4 4830 1 1 31 ASP CG C 130.386 8.873 17.182 1.00 . A A . 31 ASP CG 1 1
4 4831 1 1 31 ASP H H 132.803 6.831 17.239 1.00 . A A . 31 ASP H 1 1
4 4832 1 1 31 ASP HA H 132.141 8.874 19.147 1.00 . A A . 31 ASP HA 1 1
4 4833 1 1 31 ASP HB2 H 130.539 6.807 17.647 1.00 . A A . 31 ASP HB2 1 1
4 4834 1 1 31 ASP HB3 H 129.801 7.790 18.914 1.00 . A A . 31 ASP HB3 1 1
4 4835 1 1 31 ASP N N 133.024 7.383 18.017 1.00 . A A . 31 ASP N 1 1
4 4836 1 1 31 ASP O O 131.693 7.543 21.264 1.00 . A A . 31 ASP O 1 1
4 4837 1 1 31 ASP OD1 O 130.837 8.733 16.026 1.00 . A A . 31 ASP OD1 1 1
4 4838 1 1 31 ASP OD2 O 129.773 9.894 17.560 1.00 . A A . 31 ASP OD2 1 1
4 4839 1 1 32 TYR C C 133.389 5.126 22.095 1.00 . A A . 32 TYR C 1 1
4 4840 1 1 32 TYR CA C 132.214 4.794 21.174 1.00 . A A . 32 TYR CA 1 1
4 4841 1 1 32 TYR CB C 132.339 3.344 20.690 1.00 . A A . 32 TYR CB 1 1
4 4842 1 1 32 TYR CD1 C 130.293 3.291 19.203 1.00 . A A . 32 TYR CD1 1 1
4 4843 1 1 32 TYR CD2 C 130.551 1.564 20.827 1.00 . A A . 32 TYR CD2 1 1
4 4844 1 1 32 TYR CE1 C 129.107 2.722 18.781 1.00 . A A . 32 TYR CE1 1 1
4 4845 1 1 32 TYR CE2 C 129.368 0.988 20.408 1.00 . A A . 32 TYR CE2 1 1
4 4846 1 1 32 TYR CG C 131.035 2.724 20.233 1.00 . A A . 32 TYR CG 1 1
4 4847 1 1 32 TYR CZ C 128.649 1.570 19.386 1.00 . A A . 32 TYR CZ 1 1
4 4848 1 1 32 TYR H H 132.371 5.353 19.141 1.00 . A A . 32 TYR H 1 1
4 4849 1 1 32 TYR HA H 131.292 4.907 21.723 1.00 . A A . 32 TYR HA 1 1
4 4850 1 1 32 TYR HB2 H 133.027 3.310 19.858 1.00 . A A . 32 TYR HB2 1 1
4 4851 1 1 32 TYR HB3 H 132.731 2.738 21.495 1.00 . A A . 32 TYR HB3 1 1
4 4852 1 1 32 TYR HD1 H 130.654 4.193 18.731 1.00 . A A . 32 TYR HD1 1 1
4 4853 1 1 32 TYR HD2 H 131.116 1.111 21.629 1.00 . A A . 32 TYR HD2 1 1
4 4854 1 1 32 TYR HE1 H 128.545 3.178 17.980 1.00 . A A . 32 TYR HE1 1 1
4 4855 1 1 32 TYR HE2 H 129.009 0.086 20.883 1.00 . A A . 32 TYR HE2 1 1
4 4856 1 1 32 TYR HH H 126.769 1.212 19.585 1.00 . A A . 32 TYR HH 1 1
4 4857 1 1 32 TYR N N 132.181 5.709 20.034 1.00 . A A . 32 TYR N 1 1
4 4858 1 1 32 TYR O O 133.267 5.063 23.319 1.00 . A A . 32 TYR O 1 1
4 4859 1 1 32 TYR OH O 127.470 0.998 18.965 1.00 . A A . 32 TYR OH 1 1
4 4860 1 1 33 ILE C C 135.606 7.181 22.931 1.00 . A A . 33 ILE C 1 1
4 4861 1 1 33 ILE CA C 135.733 5.820 22.241 1.00 . A A . 33 ILE CA 1 1
4 4862 1 1 33 ILE CB C 136.985 5.832 21.329 1.00 . A A . 33 ILE CB 1 1
4 4863 1 1 33 ILE CD1 C 137.964 4.512 19.380 1.00 . A A . 33 ILE CD1 1 1
4 4864 1 1 33 ILE CG1 C 137.193 4.458 20.682 1.00 . A A . 33 ILE CG1 1 1
4 4865 1 1 33 ILE CG2 C 138.224 6.238 22.119 1.00 . A A . 33 ILE CG2 1 1
4 4866 1 1 33 ILE H H 134.557 5.506 20.510 1.00 . A A . 33 ILE H 1 1
4 4867 1 1 33 ILE HA H 135.877 5.061 22.996 1.00 . A A . 33 ILE HA 1 1
4 4868 1 1 33 ILE HB H 136.828 6.567 20.553 1.00 . A A . 33 ILE HB 1 1
4 4869 1 1 33 ILE HD11 H 138.282 5.527 19.190 1.00 . A A . 33 ILE HD11 1 1
4 4870 1 1 33 ILE HD12 H 137.331 4.176 18.572 1.00 . A A . 33 ILE HD12 1 1
4 4871 1 1 33 ILE HD13 H 138.831 3.871 19.448 1.00 . A A . 33 ILE HD13 1 1
4 4872 1 1 33 ILE HG12 H 137.740 3.825 21.364 1.00 . A A . 33 ILE HG12 1 1
4 4873 1 1 33 ILE HG13 H 136.230 4.012 20.479 1.00 . A A . 33 ILE HG13 1 1
4 4874 1 1 33 ILE HG21 H 138.252 7.314 22.217 1.00 . A A . 33 ILE HG21 1 1
4 4875 1 1 33 ILE HG22 H 139.109 5.901 21.601 1.00 . A A . 33 ILE HG22 1 1
4 4876 1 1 33 ILE HG23 H 138.188 5.789 23.101 1.00 . A A . 33 ILE HG23 1 1
4 4877 1 1 33 ILE N N 134.528 5.478 21.489 1.00 . A A . 33 ILE N 1 1
4 4878 1 1 33 ILE O O 136.267 7.426 23.942 1.00 . A A . 33 ILE O 1 1
4 4879 1 1 34 ASP C C 134.058 9.336 24.404 1.00 . A A . 34 ASP C 1 1
4 4880 1 1 34 ASP CA C 134.575 9.400 22.967 1.00 . A A . 34 ASP CA 1 1
4 4881 1 1 34 ASP CB C 133.614 10.223 22.103 1.00 . A A . 34 ASP CB 1 1
4 4882 1 1 34 ASP CG C 134.313 11.361 21.385 1.00 . A A . 34 ASP CG 1 1
4 4883 1 1 34 ASP H H 134.253 7.847 21.582 1.00 . A A . 34 ASP H 1 1
4 4884 1 1 34 ASP HA H 135.537 9.890 22.973 1.00 . A A . 34 ASP HA 1 1
4 4885 1 1 34 ASP HB2 H 133.162 9.578 21.362 1.00 . A A . 34 ASP HB2 1 1
4 4886 1 1 34 ASP HB3 H 132.840 10.640 22.733 1.00 . A A . 34 ASP HB3 1 1
4 4887 1 1 34 ASP N N 134.764 8.069 22.389 1.00 . A A . 34 ASP N 1 1
4 4888 1 1 34 ASP O O 134.379 10.200 25.207 1.00 . A A . 34 ASP O 1 1
4 4889 1 1 34 ASP OD1 O 134.606 12.385 22.038 1.00 . A A . 34 ASP OD1 1 1
4 4890 1 1 34 ASP OD2 O 134.571 11.227 20.170 1.00 . A A . 34 ASP OD2 1 1
4 4891 1 1 35 ASN C C 133.692 8.515 27.152 1.00 . A A . 35 ASN C 1 1
4 4892 1 1 35 ASN CA C 132.683 8.144 26.061 1.00 . A A . 35 ASN CA 1 1
4 4893 1 1 35 ASN CB C 132.212 6.699 26.258 1.00 . A A . 35 ASN CB 1 1
4 4894 1 1 35 ASN CG C 130.793 6.479 25.766 1.00 . A A . 35 ASN CG 1 1
4 4895 1 1 35 ASN H H 133.021 7.672 24.026 1.00 . A A . 35 ASN H 1 1
4 4896 1 1 35 ASN HA H 131.831 8.802 26.144 1.00 . A A . 35 ASN HA 1 1
4 4897 1 1 35 ASN HB2 H 132.868 6.036 25.714 1.00 . A A . 35 ASN HB2 1 1
4 4898 1 1 35 ASN HB3 H 132.251 6.454 27.309 1.00 . A A . 35 ASN HB3 1 1
4 4899 1 1 35 ASN HD21 H 131.465 5.901 23.983 1.00 . A A . 35 ASN HD21 1 1
4 4900 1 1 35 ASN HD22 H 129.749 5.900 24.175 1.00 . A A . 35 ASN HD22 1 1
4 4901 1 1 35 ASN N N 133.250 8.317 24.717 1.00 . A A . 35 ASN N 1 1
4 4902 1 1 35 ASN ND2 N 130.655 6.051 24.514 1.00 . A A . 35 ASN ND2 1 1
4 4903 1 1 35 ASN O O 133.342 9.187 28.123 1.00 . A A . 35 ASN O 1 1
4 4904 1 1 35 ASN OD1 O 129.829 6.693 26.502 1.00 . A A . 35 ASN OD1 1 1
4 4905 1 1 36 LEU C C 136.253 9.905 27.986 1.00 . A A . 36 LEU C 1 1
4 4906 1 1 36 LEU CA C 136.006 8.397 27.935 1.00 . A A . 36 LEU CA 1 1
4 4907 1 1 36 LEU CB C 137.305 7.669 27.566 1.00 . A A . 36 LEU CB 1 1
4 4908 1 1 36 LEU CD1 C 138.471 5.640 26.660 1.00 . A A . 36 LEU CD1 1 1
4 4909 1 1 36 LEU CD2 C 136.630 5.373 28.336 1.00 . A A . 36 LEU CD2 1 1
4 4910 1 1 36 LEU CG C 137.148 6.197 27.165 1.00 . A A . 36 LEU CG 1 1
4 4911 1 1 36 LEU H H 135.164 7.571 26.171 1.00 . A A . 36 LEU H 1 1
4 4912 1 1 36 LEU HA H 135.678 8.064 28.908 1.00 . A A . 36 LEU HA 1 1
4 4913 1 1 36 LEU HB2 H 137.764 8.196 26.742 1.00 . A A . 36 LEU HB2 1 1
4 4914 1 1 36 LEU HB3 H 137.971 7.717 28.415 1.00 . A A . 36 LEU HB3 1 1
4 4915 1 1 36 LEU HD11 H 138.677 6.036 25.677 1.00 . A A . 36 LEU HD11 1 1
4 4916 1 1 36 LEU HD12 H 138.413 4.563 26.609 1.00 . A A . 36 LEU HD12 1 1
4 4917 1 1 36 LEU HD13 H 139.263 5.925 27.337 1.00 . A A . 36 LEU HD13 1 1
4 4918 1 1 36 LEU HD21 H 137.464 4.983 28.901 1.00 . A A . 36 LEU HD21 1 1
4 4919 1 1 36 LEU HD22 H 136.034 4.553 27.964 1.00 . A A . 36 LEU HD22 1 1
4 4920 1 1 36 LEU HD23 H 136.023 5.996 28.976 1.00 . A A . 36 LEU HD23 1 1
4 4921 1 1 36 LEU HG H 136.430 6.125 26.361 1.00 . A A . 36 LEU HG 1 1
4 4922 1 1 36 LEU N N 134.946 8.090 26.974 1.00 . A A . 36 LEU N 1 1
4 4923 1 1 36 LEU O O 136.294 10.501 29.063 1.00 . A A . 36 LEU O 1 1
4 4924 1 1 37 LEU C C 135.447 12.625 25.979 1.00 . A A . 37 LEU C 1 1
4 4925 1 1 37 LEU CA C 136.626 11.949 26.691 1.00 . A A . 37 LEU CA 1 1
4 4926 1 1 37 LEU CB C 137.937 12.228 25.946 1.00 . A A . 37 LEU CB 1 1
4 4927 1 1 37 LEU CD1 C 138.627 12.510 23.548 1.00 . A A . 37 LEU CD1 1 1
4 4928 1 1 37 LEU CD2 C 138.958 10.307 24.692 1.00 . A A . 37 LEU CD2 1 1
4 4929 1 1 37 LEU CG C 138.073 11.541 24.583 1.00 . A A . 37 LEU CG 1 1
4 4930 1 1 37 LEU H H 136.345 9.976 25.987 1.00 . A A . 37 LEU H 1 1
4 4931 1 1 37 LEU HA H 136.699 12.353 27.691 1.00 . A A . 37 LEU HA 1 1
4 4932 1 1 37 LEU HB2 H 138.024 13.295 25.801 1.00 . A A . 37 LEU HB2 1 1
4 4933 1 1 37 LEU HB3 H 138.756 11.901 26.571 1.00 . A A . 37 LEU HB3 1 1
4 4934 1 1 37 LEU HD11 H 139.467 13.043 23.967 1.00 . A A . 37 LEU HD11 1 1
4 4935 1 1 37 LEU HD12 H 137.858 13.214 23.266 1.00 . A A . 37 LEU HD12 1 1
4 4936 1 1 37 LEU HD13 H 138.948 11.960 22.676 1.00 . A A . 37 LEU HD13 1 1
4 4937 1 1 37 LEU HD21 H 139.989 10.590 24.541 1.00 . A A . 37 LEU HD21 1 1
4 4938 1 1 37 LEU HD22 H 138.668 9.589 23.940 1.00 . A A . 37 LEU HD22 1 1
4 4939 1 1 37 LEU HD23 H 138.844 9.868 25.672 1.00 . A A . 37 LEU HD23 1 1
4 4940 1 1 37 LEU HG H 137.095 11.223 24.249 1.00 . A A . 37 LEU HG 1 1
4 4941 1 1 37 LEU N N 136.401 10.512 26.806 1.00 . A A . 37 LEU N 1 1
4 4942 1 1 37 LEU O O 135.608 13.242 24.923 1.00 . A A . 37 LEU O 1 1
4 4943 1 1 38 VAL C C 131.897 12.894 27.083 1.00 . A A . 38 VAL C 1 1
4 4944 1 1 38 VAL CA C 133.021 13.066 26.057 1.00 . A A . 38 VAL CA 1 1
4 4945 1 1 38 VAL CB C 132.599 12.430 24.705 1.00 . A A . 38 VAL CB 1 1
4 4946 1 1 38 VAL CG1 C 131.589 11.304 24.907 1.00 . A A . 38 VAL CG1 1 1
4 4947 1 1 38 VAL CG2 C 132.034 13.492 23.770 1.00 . A A . 38 VAL CG2 1 1
4 4948 1 1 38 VAL H H 134.214 11.966 27.411 1.00 . A A . 38 VAL H 1 1
4 4949 1 1 38 VAL HA H 133.192 14.122 25.900 1.00 . A A . 38 VAL HA 1 1
4 4950 1 1 38 VAL HB H 133.478 12.011 24.240 1.00 . A A . 38 VAL HB 1 1
4 4951 1 1 38 VAL HG11 H 131.531 10.706 24.010 1.00 . A A . 38 VAL HG11 1 1
4 4952 1 1 38 VAL HG12 H 130.618 11.724 25.123 1.00 . A A . 38 VAL HG12 1 1
4 4953 1 1 38 VAL HG13 H 131.903 10.682 25.733 1.00 . A A . 38 VAL HG13 1 1
4 4954 1 1 38 VAL HG21 H 131.413 13.020 23.023 1.00 . A A . 38 VAL HG21 1 1
4 4955 1 1 38 VAL HG22 H 132.846 14.013 23.285 1.00 . A A . 38 VAL HG22 1 1
4 4956 1 1 38 VAL HG23 H 131.443 14.195 24.338 1.00 . A A . 38 VAL HG23 1 1
4 4957 1 1 38 VAL N N 134.260 12.485 26.581 1.00 . A A . 38 VAL N 1 1
4 4958 1 1 38 VAL O O 131.986 12.031 27.960 1.00 . A A . 38 VAL O 1 1
4 4959 1 1 39 ARG C C 129.178 12.203 28.011 1.00 . A A . 39 ARG C 1 1
4 4960 1 1 39 ARG CA C 129.718 13.630 27.907 1.00 . A A . 39 ARG CA 1 1
4 4961 1 1 39 ARG CB C 128.599 14.576 27.461 1.00 . A A . 39 ARG CB 1 1
4 4962 1 1 39 ARG CD C 126.731 15.993 28.370 1.00 . A A . 39 ARG CD 1 1
4 4963 1 1 39 ARG CG C 127.427 14.642 28.429 1.00 . A A . 39 ARG CG 1 1
4 4964 1 1 39 ARG CZ C 127.593 18.289 28.720 1.00 . A A . 39 ARG CZ 1 1
4 4965 1 1 39 ARG H H 130.817 14.383 26.267 1.00 . A A . 39 ARG H 1 1
4 4966 1 1 39 ARG HA H 130.069 13.941 28.879 1.00 . A A . 39 ARG HA 1 1
4 4967 1 1 39 ARG HB2 H 129.006 15.570 27.354 1.00 . A A . 39 ARG HB2 1 1
4 4968 1 1 39 ARG HB3 H 128.227 14.245 26.503 1.00 . A A . 39 ARG HB3 1 1
4 4969 1 1 39 ARG HD2 H 126.654 16.296 27.337 1.00 . A A . 39 ARG HD2 1 1
4 4970 1 1 39 ARG HD3 H 125.741 15.893 28.790 1.00 . A A . 39 ARG HD3 1 1
4 4971 1 1 39 ARG HE H 127.886 16.746 29.957 1.00 . A A . 39 ARG HE 1 1
4 4972 1 1 39 ARG HG2 H 126.715 13.871 28.171 1.00 . A A . 39 ARG HG2 1 1
4 4973 1 1 39 ARG HG3 H 127.791 14.477 29.432 1.00 . A A . 39 ARG HG3 1 1
4 4974 1 1 39 ARG HH11 H 126.508 18.079 27.020 1.00 . A A . 39 ARG HH11 1 1
4 4975 1 1 39 ARG HH12 H 127.139 19.665 27.304 1.00 . A A . 39 ARG HH12 1 1
4 4976 1 1 39 ARG HH21 H 128.707 18.837 30.319 1.00 . A A . 39 ARG HH21 1 1
4 4977 1 1 39 ARG HH22 H 128.385 20.096 29.174 1.00 . A A . 39 ARG HH22 1 1
4 4978 1 1 39 ARG N N 130.846 13.709 26.978 1.00 . A A . 39 ARG N 1 1
4 4979 1 1 39 ARG NE N 127.464 17.019 29.115 1.00 . A A . 39 ARG NE 1 1
4 4980 1 1 39 ARG NH1 N 127.033 18.711 27.588 1.00 . A A . 39 ARG NH1 1 1
4 4981 1 1 39 ARG NH2 N 128.286 19.145 29.466 1.00 . A A . 39 ARG NH2 1 1
4 4982 1 1 39 ARG O O 128.855 11.577 26.999 1.00 . A A . 39 ARG O 1 1
4 4983 1 1 40 VAL C C 127.142 10.390 30.030 1.00 . A A . 40 VAL C 1 1
4 4984 1 1 40 VAL CA C 128.567 10.350 29.481 1.00 . A A . 40 VAL CA 1 1
4 4985 1 1 40 VAL CB C 129.466 9.556 30.457 1.00 . A A . 40 VAL CB 1 1
4 4986 1 1 40 VAL CG1 C 130.787 9.193 29.793 1.00 . A A . 40 VAL CG1 1 1
4 4987 1 1 40 VAL CG2 C 129.704 10.336 31.744 1.00 . A A . 40 VAL CG2 1 1
4 4988 1 1 40 VAL H H 129.345 12.252 30.006 1.00 . A A . 40 VAL H 1 1
4 4989 1 1 40 VAL HA H 128.556 9.830 28.534 1.00 . A A . 40 VAL HA 1 1
4 4990 1 1 40 VAL HB H 128.957 8.636 30.710 1.00 . A A . 40 VAL HB 1 1
4 4991 1 1 40 VAL HG11 H 130.620 8.985 28.747 1.00 . A A . 40 VAL HG11 1 1
4 4992 1 1 40 VAL HG12 H 131.201 8.319 30.272 1.00 . A A . 40 VAL HG12 1 1
4 4993 1 1 40 VAL HG13 H 131.477 10.018 29.891 1.00 . A A . 40 VAL HG13 1 1
4 4994 1 1 40 VAL HG21 H 130.471 11.077 31.579 1.00 . A A . 40 VAL HG21 1 1
4 4995 1 1 40 VAL HG22 H 130.021 9.657 32.522 1.00 . A A . 40 VAL HG22 1 1
4 4996 1 1 40 VAL HG23 H 128.789 10.825 32.044 1.00 . A A . 40 VAL HG23 1 1
4 4997 1 1 40 VAL N N 129.076 11.700 29.241 1.00 . A A . 40 VAL N 1 1
4 4998 1 1 40 VAL O O 126.762 11.327 30.736 1.00 . A A . 40 VAL O 1 1
4 4999 1 1 41 MET C C 124.680 7.900 30.744 1.00 . A A . 41 MET C 1 1
4 5000 1 1 41 MET CA C 124.971 9.276 30.151 1.00 . A A . 41 MET CA 1 1
4 5001 1 1 41 MET CB C 124.012 9.562 28.991 1.00 . A A . 41 MET CB 1 1
4 5002 1 1 41 MET CE C 122.843 9.834 25.695 1.00 . A A . 41 MET CE 1 1
4 5003 1 1 41 MET CG C 124.203 8.642 27.795 1.00 . A A . 41 MET CG 1 1
4 5004 1 1 41 MET H H 126.719 8.652 29.131 1.00 . A A . 41 MET H 1 1
4 5005 1 1 41 MET HA H 124.825 10.022 30.918 1.00 . A A . 41 MET HA 1 1
4 5006 1 1 41 MET HB2 H 122.997 9.452 29.344 1.00 . A A . 41 MET HB2 1 1
4 5007 1 1 41 MET HB3 H 124.160 10.580 28.662 1.00 . A A . 41 MET HB3 1 1
4 5008 1 1 41 MET HE1 H 122.064 9.774 24.949 1.00 . A A . 41 MET HE1 1 1
4 5009 1 1 41 MET HE2 H 123.808 9.806 25.211 1.00 . A A . 41 MET HE2 1 1
4 5010 1 1 41 MET HE3 H 122.743 10.757 26.246 1.00 . A A . 41 MET HE3 1 1
4 5011 1 1 41 MET HG2 H 124.974 9.053 27.161 1.00 . A A . 41 MET HG2 1 1
4 5012 1 1 41 MET HG3 H 124.512 7.670 28.150 1.00 . A A . 41 MET HG3 1 1
4 5013 1 1 41 MET N N 126.357 9.365 29.697 1.00 . A A . 41 MET N 1 1
4 5014 1 1 41 MET O O 124.160 7.789 31.854 1.00 . A A . 41 MET O 1 1
4 5015 1 1 41 MET SD S 122.698 8.448 26.820 1.00 . A A . 41 MET SD 1 1
4 5016 2 1 1 GLY C C 136.666 3.136 -27.456 1.00 . B B . 1 GLY C 1 1
4 5017 2 1 1 GLY CA C 136.269 4.482 -28.037 1.00 . B B . 1 GLY CA 1 1
4 5018 2 1 1 GLY H1 H 134.375 4.150 -27.212 1.00 . B B . 1 GLY H1 1 1
4 5019 2 1 1 GLY H2 H 134.352 4.487 -28.869 1.00 . B B . 1 GLY H2 1 1
4 5020 2 1 1 GLY H3 H 134.619 5.733 -27.758 1.00 . B B . 1 GLY H3 1 1
4 5021 2 1 1 GLY HA2 H 136.577 4.519 -29.071 1.00 . B B . 1 GLY HA2 1 1
4 5022 2 1 1 GLY HA3 H 136.782 5.261 -27.492 1.00 . B B . 1 GLY HA3 1 1
4 5023 2 1 1 GLY N N 134.801 4.730 -27.963 1.00 . B B . 1 GLY N 1 1
4 5024 2 1 1 GLY O O 136.453 2.097 -28.084 1.00 . B B . 1 GLY O 1 1
4 5025 2 1 2 SER C C 137.025 1.767 -24.212 1.00 . B B . 2 SER C 1 1
4 5026 2 1 2 SER CA C 137.681 1.932 -25.583 1.00 . B B . 2 SER CA 1 1
4 5027 2 1 2 SER CB C 139.206 1.923 -25.437 1.00 . B B . 2 SER CB 1 1
4 5028 2 1 2 SER H H 137.388 4.020 -25.810 1.00 . B B . 2 SER H 1 1
4 5029 2 1 2 SER HA H 137.385 1.089 -26.194 1.00 . B B . 2 SER HA 1 1
4 5030 2 1 2 SER HB2 H 139.515 2.779 -24.856 1.00 . B B . 2 SER HB2 1 1
4 5031 2 1 2 SER HB3 H 139.512 1.017 -24.933 1.00 . B B . 2 SER HB3 1 1
4 5032 2 1 2 SER HG H 140.462 2.711 -26.718 1.00 . B B . 2 SER HG 1 1
4 5033 2 1 2 SER N N 137.246 3.158 -26.255 1.00 . B B . 2 SER N 1 1
4 5034 2 1 2 SER O O 137.451 0.918 -23.431 1.00 . B B . 2 SER O 1 1
4 5035 2 1 2 SER OG O 139.842 1.978 -26.703 1.00 . B B . 2 SER OG 1 1
4 5036 2 1 3 LEU C C 134.491 1.129 -22.630 1.00 . B B . 3 LEU C 1 1
4 5037 2 1 3 LEU CA C 135.259 2.446 -22.658 1.00 . B B . 3 LEU CA 1 1
4 5038 2 1 3 LEU CB C 134.300 3.629 -22.473 1.00 . B B . 3 LEU CB 1 1
4 5039 2 1 3 LEU CD1 C 135.849 5.567 -22.860 1.00 . B B . 3 LEU CD1 1 1
4 5040 2 1 3 LEU CD2 C 133.832 5.846 -21.402 1.00 . B B . 3 LEU CD2 1 1
4 5041 2 1 3 LEU CG C 134.922 4.887 -21.862 1.00 . B B . 3 LEU CG 1 1
4 5042 2 1 3 LEU H H 135.663 3.197 -24.599 1.00 . B B . 3 LEU H 1 1
4 5043 2 1 3 LEU HA H 135.988 2.446 -21.861 1.00 . B B . 3 LEU HA 1 1
4 5044 2 1 3 LEU HB2 H 133.892 3.887 -23.439 1.00 . B B . 3 LEU HB2 1 1
4 5045 2 1 3 LEU HB3 H 133.490 3.310 -21.834 1.00 . B B . 3 LEU HB3 1 1
4 5046 2 1 3 LEU HD11 H 136.843 5.156 -22.765 1.00 . B B . 3 LEU HD11 1 1
4 5047 2 1 3 LEU HD12 H 135.877 6.628 -22.661 1.00 . B B . 3 LEU HD12 1 1
4 5048 2 1 3 LEU HD13 H 135.485 5.399 -23.863 1.00 . B B . 3 LEU HD13 1 1
4 5049 2 1 3 LEU HD21 H 132.961 5.730 -22.030 1.00 . B B . 3 LEU HD21 1 1
4 5050 2 1 3 LEU HD22 H 134.193 6.861 -21.471 1.00 . B B . 3 LEU HD22 1 1
4 5051 2 1 3 LEU HD23 H 133.569 5.627 -20.378 1.00 . B B . 3 LEU HD23 1 1
4 5052 2 1 3 LEU HG H 135.508 4.607 -20.998 1.00 . B B . 3 LEU HG 1 1
4 5053 2 1 3 LEU N N 135.975 2.552 -23.930 1.00 . B B . 3 LEU N 1 1
4 5054 2 1 3 LEU O O 133.273 1.093 -22.821 1.00 . B B . 3 LEU O 1 1
4 5055 2 1 4 THR C C 135.490 -2.261 -21.592 1.00 . B B . 4 THR C 1 1
4 5056 2 1 4 THR CA C 134.656 -1.295 -22.443 1.00 . B B . 4 THR CA 1 1
4 5057 2 1 4 THR CB C 134.530 -1.806 -23.891 1.00 . B B . 4 THR CB 1 1
4 5058 2 1 4 THR CG2 C 133.096 -2.022 -24.322 1.00 . B B . 4 THR CG2 1 1
4 5059 2 1 4 THR H H 136.200 0.140 -22.333 1.00 . B B . 4 THR H 1 1
4 5060 2 1 4 THR HA H 133.668 -1.225 -22.012 1.00 . B B . 4 THR HA 1 1
4 5061 2 1 4 THR HB H 135.045 -2.751 -23.978 1.00 . B B . 4 THR HB 1 1
4 5062 2 1 4 THR HG1 H 136.059 -1.077 -24.880 1.00 . B B . 4 THR HG1 1 1
4 5063 2 1 4 THR HG21 H 132.547 -1.097 -24.218 1.00 . B B . 4 THR HG21 1 1
4 5064 2 1 4 THR HG22 H 132.643 -2.781 -23.700 1.00 . B B . 4 THR HG22 1 1
4 5065 2 1 4 THR HG23 H 133.073 -2.340 -25.353 1.00 . B B . 4 THR HG23 1 1
4 5066 2 1 4 THR N N 135.231 0.041 -22.441 1.00 . B B . 4 THR N 1 1
4 5067 2 1 4 THR O O 136.223 -1.838 -20.699 1.00 . B B . 4 THR O 1 1
4 5068 2 1 4 THR OG1 O 135.118 -0.900 -24.812 1.00 . B B . 4 THR OG1 1 1
4 5069 2 1 5 TYR C C 137.485 -4.230 -20.794 1.00 . B B . 5 TYR C 1 1
4 5070 2 1 5 TYR CA C 136.044 -4.620 -21.138 1.00 . B B . 5 TYR CA 1 1
4 5071 2 1 5 TYR CB C 136.044 -5.910 -21.959 1.00 . B B . 5 TYR CB 1 1
4 5072 2 1 5 TYR CD1 C 136.159 -7.474 -19.971 1.00 . B B . 5 TYR CD1 1 1
4 5073 2 1 5 TYR CD2 C 137.647 -7.857 -21.794 1.00 . B B . 5 TYR CD2 1 1
4 5074 2 1 5 TYR CE1 C 136.692 -8.560 -19.303 1.00 . B B . 5 TYR CE1 1 1
4 5075 2 1 5 TYR CE2 C 138.184 -8.944 -21.132 1.00 . B B . 5 TYR CE2 1 1
4 5076 2 1 5 TYR CG C 136.627 -7.103 -21.227 1.00 . B B . 5 TYR CG 1 1
4 5077 2 1 5 TYR CZ C 137.703 -9.292 -19.887 1.00 . B B . 5 TYR CZ 1 1
4 5078 2 1 5 TYR H H 134.713 -3.796 -22.582 1.00 . B B . 5 TYR H 1 1
4 5079 2 1 5 TYR HA H 135.506 -4.796 -20.219 1.00 . B B . 5 TYR HA 1 1
4 5080 2 1 5 TYR HB2 H 135.029 -6.149 -22.232 1.00 . B B . 5 TYR HB2 1 1
4 5081 2 1 5 TYR HB3 H 136.627 -5.754 -22.858 1.00 . B B . 5 TYR HB3 1 1
4 5082 2 1 5 TYR HD1 H 135.368 -6.901 -19.516 1.00 . B B . 5 TYR HD1 1 1
4 5083 2 1 5 TYR HD2 H 138.023 -7.583 -22.769 1.00 . B B . 5 TYR HD2 1 1
4 5084 2 1 5 TYR HE1 H 136.315 -8.832 -18.328 1.00 . B B . 5 TYR HE1 1 1
4 5085 2 1 5 TYR HE2 H 138.976 -9.517 -21.590 1.00 . B B . 5 TYR HE2 1 1
4 5086 2 1 5 TYR HH H 137.729 -11.161 -19.434 1.00 . B B . 5 TYR HH 1 1
4 5087 2 1 5 TYR N N 135.338 -3.557 -21.868 1.00 . B B . 5 TYR N 1 1
4 5088 2 1 5 TYR O O 137.878 -4.256 -19.628 1.00 . B B . 5 TYR O 1 1
4 5089 2 1 5 TYR OH O 138.236 -10.373 -19.224 1.00 . B B . 5 TYR OH 1 1
4 5090 2 1 6 GLU C C 139.811 -2.294 -20.691 1.00 . B B . 6 GLU C 1 1
4 5091 2 1 6 GLU CA C 139.672 -3.508 -21.616 1.00 . B B . 6 GLU CA 1 1
4 5092 2 1 6 GLU CB C 140.338 -3.215 -22.963 1.00 . B B . 6 GLU CB 1 1
4 5093 2 1 6 GLU CD C 142.508 -3.551 -24.214 1.00 . B B . 6 GLU CD 1 1
4 5094 2 1 6 GLU CG C 141.467 -4.176 -23.305 1.00 . B B . 6 GLU CG 1 1
4 5095 2 1 6 GLU H H 137.907 -3.903 -22.725 1.00 . B B . 6 GLU H 1 1
4 5096 2 1 6 GLU HA H 140.173 -4.347 -21.157 1.00 . B B . 6 GLU HA 1 1
4 5097 2 1 6 GLU HB2 H 139.594 -3.279 -23.743 1.00 . B B . 6 GLU HB2 1 1
4 5098 2 1 6 GLU HB3 H 140.741 -2.213 -22.944 1.00 . B B . 6 GLU HB3 1 1
4 5099 2 1 6 GLU HG2 H 141.950 -4.484 -22.390 1.00 . B B . 6 GLU HG2 1 1
4 5100 2 1 6 GLU HG3 H 141.049 -5.041 -23.800 1.00 . B B . 6 GLU HG3 1 1
4 5101 2 1 6 GLU N N 138.271 -3.888 -21.815 1.00 . B B . 6 GLU N 1 1
4 5102 2 1 6 GLU O O 140.807 -2.167 -19.976 1.00 . B B . 6 GLU O 1 1
4 5103 2 1 6 GLU OE1 O 143.458 -2.931 -23.691 1.00 . B B . 6 GLU OE1 1 1
4 5104 2 1 6 GLU OE2 O 142.374 -3.684 -25.449 1.00 . B B . 6 GLU OE2 1 1
4 5105 2 1 7 GLU C C 138.478 -0.492 -18.416 1.00 . B B . 7 GLU C 1 1
4 5106 2 1 7 GLU CA C 138.842 -0.199 -19.874 1.00 . B B . 7 GLU CA 1 1
4 5107 2 1 7 GLU CB C 137.893 0.864 -20.433 1.00 . B B . 7 GLU CB 1 1
4 5108 2 1 7 GLU CD C 137.057 2.447 -18.635 1.00 . B B . 7 GLU CD 1 1
4 5109 2 1 7 GLU CG C 138.040 2.229 -19.773 1.00 . B B . 7 GLU CG 1 1
4 5110 2 1 7 GLU H H 138.047 -1.558 -21.302 1.00 . B B . 7 GLU H 1 1
4 5111 2 1 7 GLU HA H 139.848 0.192 -19.902 1.00 . B B . 7 GLU HA 1 1
4 5112 2 1 7 GLU HB2 H 138.087 0.979 -21.486 1.00 . B B . 7 GLU HB2 1 1
4 5113 2 1 7 GLU HB3 H 136.876 0.529 -20.298 1.00 . B B . 7 GLU HB3 1 1
4 5114 2 1 7 GLU HG2 H 139.042 2.319 -19.383 1.00 . B B . 7 GLU HG2 1 1
4 5115 2 1 7 GLU HG3 H 137.877 2.993 -20.520 1.00 . B B . 7 GLU HG3 1 1
4 5116 2 1 7 GLU N N 138.816 -1.403 -20.710 1.00 . B B . 7 GLU N 1 1
4 5117 2 1 7 GLU O O 138.847 0.275 -17.529 1.00 . B B . 7 GLU O 1 1
4 5118 2 1 7 GLU OE1 O 135.842 2.243 -18.847 1.00 . B B . 7 GLU OE1 1 1
4 5119 2 1 7 GLU OE2 O 137.503 2.827 -17.531 1.00 . B B . 7 GLU OE2 1 1
4 5120 2 1 8 VAL C C 138.507 -2.859 -16.159 1.00 . B B . 8 VAL C 1 1
4 5121 2 1 8 VAL CA C 137.422 -1.982 -16.794 1.00 . B B . 8 VAL CA 1 1
4 5122 2 1 8 VAL CB C 136.052 -2.702 -16.730 1.00 . B B . 8 VAL CB 1 1
4 5123 2 1 8 VAL CG1 C 136.101 -4.062 -17.414 1.00 . B B . 8 VAL CG1 1 1
4 5124 2 1 8 VAL CG2 C 135.591 -2.842 -15.284 1.00 . B B . 8 VAL CG2 1 1
4 5125 2 1 8 VAL H H 137.557 -2.212 -18.898 1.00 . B B . 8 VAL H 1 1
4 5126 2 1 8 VAL HA H 137.345 -1.068 -16.220 1.00 . B B . 8 VAL HA 1 1
4 5127 2 1 8 VAL HB H 135.329 -2.093 -17.252 1.00 . B B . 8 VAL HB 1 1
4 5128 2 1 8 VAL HG11 H 135.308 -4.686 -17.029 1.00 . B B . 8 VAL HG11 1 1
4 5129 2 1 8 VAL HG12 H 137.053 -4.531 -17.221 1.00 . B B . 8 VAL HG12 1 1
4 5130 2 1 8 VAL HG13 H 135.972 -3.933 -18.478 1.00 . B B . 8 VAL HG13 1 1
4 5131 2 1 8 VAL HG21 H 136.002 -2.036 -14.695 1.00 . B B . 8 VAL HG21 1 1
4 5132 2 1 8 VAL HG22 H 135.930 -3.787 -14.888 1.00 . B B . 8 VAL HG22 1 1
4 5133 2 1 8 VAL HG23 H 134.512 -2.802 -15.245 1.00 . B B . 8 VAL HG23 1 1
4 5134 2 1 8 VAL N N 137.788 -1.608 -18.162 1.00 . B B . 8 VAL N 1 1
4 5135 2 1 8 VAL O O 138.670 -2.870 -14.937 1.00 . B B . 8 VAL O 1 1
4 5136 2 1 9 LEU C C 141.369 -3.627 -15.762 1.00 . B B . 9 LEU C 1 1
4 5137 2 1 9 LEU CA C 140.334 -4.446 -16.533 1.00 . B B . 9 LEU CA 1 1
4 5138 2 1 9 LEU CB C 140.995 -5.169 -17.712 1.00 . B B . 9 LEU CB 1 1
4 5139 2 1 9 LEU CD1 C 140.689 -6.806 -19.592 1.00 . B B . 9 LEU CD1 1 1
4 5140 2 1 9 LEU CD2 C 140.573 -7.595 -17.221 1.00 . B B . 9 LEU CD2 1 1
4 5141 2 1 9 LEU CG C 140.279 -6.443 -18.173 1.00 . B B . 9 LEU CG 1 1
4 5142 2 1 9 LEU H H 139.070 -3.513 -17.963 1.00 . B B . 9 LEU H 1 1
4 5143 2 1 9 LEU HA H 139.903 -5.178 -15.866 1.00 . B B . 9 LEU HA 1 1
4 5144 2 1 9 LEU HB2 H 141.041 -4.484 -18.546 1.00 . B B . 9 LEU HB2 1 1
4 5145 2 1 9 LEU HB3 H 142.003 -5.432 -17.428 1.00 . B B . 9 LEU HB3 1 1
4 5146 2 1 9 LEU HD11 H 141.754 -6.984 -19.625 1.00 . B B . 9 LEU HD11 1 1
4 5147 2 1 9 LEU HD12 H 140.439 -5.994 -20.258 1.00 . B B . 9 LEU HD12 1 1
4 5148 2 1 9 LEU HD13 H 140.165 -7.699 -19.900 1.00 . B B . 9 LEU HD13 1 1
4 5149 2 1 9 LEU HD21 H 140.677 -7.215 -16.216 1.00 . B B . 9 LEU HD21 1 1
4 5150 2 1 9 LEU HD22 H 141.490 -8.083 -17.518 1.00 . B B . 9 LEU HD22 1 1
4 5151 2 1 9 LEU HD23 H 139.760 -8.306 -17.255 1.00 . B B . 9 LEU HD23 1 1
4 5152 2 1 9 LEU HG H 139.213 -6.270 -18.169 1.00 . B B . 9 LEU HG 1 1
4 5153 2 1 9 LEU N N 139.254 -3.580 -17.003 1.00 . B B . 9 LEU N 1 1
4 5154 2 1 9 LEU O O 141.625 -3.889 -14.585 1.00 . B B . 9 LEU O 1 1
4 5155 2 1 10 GLN C C 142.453 -1.154 -14.504 1.00 . B B . 10 GLN C 1 1
4 5156 2 1 10 GLN CA C 142.960 -1.758 -15.818 1.00 . B B . 10 GLN CA 1 1
4 5157 2 1 10 GLN CB C 143.351 -0.632 -16.782 1.00 . B B . 10 GLN CB 1 1
4 5158 2 1 10 GLN CD C 145.745 -0.622 -17.594 1.00 . B B . 10 GLN CD 1 1
4 5159 2 1 10 GLN CG C 144.319 -1.064 -17.872 1.00 . B B . 10 GLN CG 1 1
4 5160 2 1 10 GLN H H 141.707 -2.481 -17.371 1.00 . B B . 10 GLN H 1 1
4 5161 2 1 10 GLN HA H 143.833 -2.357 -15.609 1.00 . B B . 10 GLN HA 1 1
4 5162 2 1 10 GLN HB2 H 142.457 -0.252 -17.255 1.00 . B B . 10 GLN HB2 1 1
4 5163 2 1 10 GLN HB3 H 143.812 0.165 -16.216 1.00 . B B . 10 GLN HB3 1 1
4 5164 2 1 10 GLN HE21 H 145.431 1.102 -18.542 1.00 . B B . 10 GLN HE21 1 1
4 5165 2 1 10 GLN HE22 H 147.015 0.881 -17.888 1.00 . B B . 10 GLN HE22 1 1
4 5166 2 1 10 GLN HG2 H 144.301 -2.141 -17.947 1.00 . B B . 10 GLN HG2 1 1
4 5167 2 1 10 GLN HG3 H 144.000 -0.634 -18.810 1.00 . B B . 10 GLN HG3 1 1
4 5168 2 1 10 GLN N N 141.955 -2.631 -16.434 1.00 . B B . 10 GLN N 1 1
4 5169 2 1 10 GLN NE2 N 146.099 0.575 -18.055 1.00 . B B . 10 GLN NE2 1 1
4 5170 2 1 10 GLN O O 143.228 -0.966 -13.565 1.00 . B B . 10 GLN O 1 1
4 5171 2 1 10 GLN OE1 O 146.520 -1.347 -16.971 1.00 . B B . 10 GLN OE1 1 1
4 5172 2 1 11 GLU C C 140.747 -1.128 -12.009 1.00 . B B . 11 GLU C 1 1
4 5173 2 1 11 GLU CA C 140.552 -0.252 -13.249 1.00 . B B . 11 GLU CA 1 1
4 5174 2 1 11 GLU CB C 139.056 0.005 -13.456 1.00 . B B . 11 GLU CB 1 1
4 5175 2 1 11 GLU CD C 137.499 1.759 -14.403 1.00 . B B . 11 GLU CD 1 1
4 5176 2 1 11 GLU CG C 138.749 0.929 -14.622 1.00 . B B . 11 GLU CG 1 1
4 5177 2 1 11 GLU H H 140.586 -1.008 -15.231 1.00 . B B . 11 GLU H 1 1
4 5178 2 1 11 GLU HA H 141.042 0.694 -13.076 1.00 . B B . 11 GLU HA 1 1
4 5179 2 1 11 GLU HB2 H 138.561 -0.938 -13.631 1.00 . B B . 11 GLU HB2 1 1
4 5180 2 1 11 GLU HB3 H 138.654 0.451 -12.558 1.00 . B B . 11 GLU HB3 1 1
4 5181 2 1 11 GLU HG2 H 139.585 1.597 -14.767 1.00 . B B . 11 GLU HG2 1 1
4 5182 2 1 11 GLU HG3 H 138.613 0.329 -15.506 1.00 . B B . 11 GLU HG3 1 1
4 5183 2 1 11 GLU N N 141.153 -0.844 -14.447 1.00 . B B . 11 GLU N 1 1
4 5184 2 1 11 GLU O O 140.766 -0.614 -10.891 1.00 . B B . 11 GLU O 1 1
4 5185 2 1 11 GLU OE1 O 137.576 2.767 -13.668 1.00 . B B . 11 GLU OE1 1 1
4 5186 2 1 11 GLU OE2 O 136.444 1.403 -14.968 1.00 . B B . 11 GLU OE2 1 1
4 5187 2 1 12 LEU C C 142.418 -3.103 -10.390 1.00 . B B . 12 LEU C 1 1
4 5188 2 1 12 LEU CA C 141.066 -3.347 -11.060 1.00 . B B . 12 LEU CA 1 1
4 5189 2 1 12 LEU CB C 140.938 -4.808 -11.510 1.00 . B B . 12 LEU CB 1 1
4 5190 2 1 12 LEU CD1 C 140.771 -6.091 -9.360 1.00 . B B . 12 LEU CD1 1 1
4 5191 2 1 12 LEU CD2 C 138.733 -4.987 -10.308 1.00 . B B . 12 LEU CD2 1 1
4 5192 2 1 12 LEU CG C 140.044 -5.694 -10.635 1.00 . B B . 12 LEU CG 1 1
4 5193 2 1 12 LEU H H 140.859 -2.817 -13.103 1.00 . B B . 12 LEU H 1 1
4 5194 2 1 12 LEU HA H 140.286 -3.131 -10.344 1.00 . B B . 12 LEU HA 1 1
4 5195 2 1 12 LEU HB2 H 140.541 -4.818 -12.515 1.00 . B B . 12 LEU HB2 1 1
4 5196 2 1 12 LEU HB3 H 141.925 -5.244 -11.531 1.00 . B B . 12 LEU HB3 1 1
4 5197 2 1 12 LEU HD11 H 140.420 -7.058 -9.032 1.00 . B B . 12 LEU HD11 1 1
4 5198 2 1 12 LEU HD12 H 140.577 -5.358 -8.591 1.00 . B B . 12 LEU HD12 1 1
4 5199 2 1 12 LEU HD13 H 141.833 -6.140 -9.551 1.00 . B B . 12 LEU HD13 1 1
4 5200 2 1 12 LEU HD21 H 138.404 -4.422 -11.168 1.00 . B B . 12 LEU HD21 1 1
4 5201 2 1 12 LEU HD22 H 138.883 -4.318 -9.474 1.00 . B B . 12 LEU HD22 1 1
4 5202 2 1 12 LEU HD23 H 137.984 -5.721 -10.051 1.00 . B B . 12 LEU HD23 1 1
4 5203 2 1 12 LEU HG H 139.809 -6.598 -11.177 1.00 . B B . 12 LEU HG 1 1
4 5204 2 1 12 LEU N N 140.884 -2.447 -12.195 1.00 . B B . 12 LEU N 1 1
4 5205 2 1 12 LEU O O 142.466 -2.569 -9.281 1.00 . B B . 12 LEU O 1 1
4 5206 2 1 13 VAL C C 145.062 -1.969 -9.845 1.00 . B B . 13 VAL C 1 1
4 5207 2 1 13 VAL CA C 144.863 -3.338 -10.501 1.00 . B B . 13 VAL CA 1 1
4 5208 2 1 13 VAL CB C 145.948 -3.547 -11.585 1.00 . B B . 13 VAL CB 1 1
4 5209 2 1 13 VAL CG1 C 145.816 -2.517 -12.700 1.00 . B B . 13 VAL CG1 1 1
4 5210 2 1 13 VAL CG2 C 147.342 -3.504 -10.969 1.00 . B B . 13 VAL CG2 1 1
4 5211 2 1 13 VAL H H 143.428 -3.970 -11.911 1.00 . B B . 13 VAL H 1 1
4 5212 2 1 13 VAL HA H 145.001 -4.098 -9.746 1.00 . B B . 13 VAL HA 1 1
4 5213 2 1 13 VAL HB H 145.804 -4.526 -12.018 1.00 . B B . 13 VAL HB 1 1
4 5214 2 1 13 VAL HG11 H 146.517 -2.748 -13.488 1.00 . B B . 13 VAL HG11 1 1
4 5215 2 1 13 VAL HG12 H 146.026 -1.532 -12.308 1.00 . B B . 13 VAL HG12 1 1
4 5216 2 1 13 VAL HG13 H 144.811 -2.541 -13.094 1.00 . B B . 13 VAL HG13 1 1
4 5217 2 1 13 VAL HG21 H 147.931 -4.324 -11.353 1.00 . B B . 13 VAL HG21 1 1
4 5218 2 1 13 VAL HG22 H 147.265 -3.589 -9.895 1.00 . B B . 13 VAL HG22 1 1
4 5219 2 1 13 VAL HG23 H 147.819 -2.569 -11.222 1.00 . B B . 13 VAL HG23 1 1
4 5220 2 1 13 VAL N N 143.514 -3.507 -11.051 1.00 . B B . 13 VAL N 1 1
4 5221 2 1 13 VAL O O 145.682 -1.877 -8.786 1.00 . B B . 13 VAL O 1 1
4 5222 2 1 14 LYS C C 144.081 0.489 -8.502 1.00 . B B . 14 LYS C 1 1
4 5223 2 1 14 LYS CA C 144.653 0.439 -9.918 1.00 . B B . 14 LYS CA 1 1
4 5224 2 1 14 LYS CB C 143.931 1.452 -10.813 1.00 . B B . 14 LYS CB 1 1
4 5225 2 1 14 LYS CD C 144.092 3.072 -12.726 1.00 . B B . 14 LYS CD 1 1
4 5226 2 1 14 LYS CE C 144.507 4.414 -12.143 1.00 . B B . 14 LYS CE 1 1
4 5227 2 1 14 LYS CG C 144.759 1.915 -12.001 1.00 . B B . 14 LYS CG 1 1
4 5228 2 1 14 LYS H H 144.035 -1.038 -11.304 1.00 . B B . 14 LYS H 1 1
4 5229 2 1 14 LYS HA H 145.702 0.687 -9.880 1.00 . B B . 14 LYS HA 1 1
4 5230 2 1 14 LYS HB2 H 143.024 1.001 -11.189 1.00 . B B . 14 LYS HB2 1 1
4 5231 2 1 14 LYS HB3 H 143.673 2.319 -10.222 1.00 . B B . 14 LYS HB3 1 1
4 5232 2 1 14 LYS HD2 H 144.373 3.041 -13.768 1.00 . B B . 14 LYS HD2 1 1
4 5233 2 1 14 LYS HD3 H 143.020 2.968 -12.639 1.00 . B B . 14 LYS HD3 1 1
4 5234 2 1 14 LYS HE2 H 143.822 4.675 -11.349 1.00 . B B . 14 LYS HE2 1 1
4 5235 2 1 14 LYS HE3 H 145.505 4.324 -11.739 1.00 . B B . 14 LYS HE3 1 1
4 5236 2 1 14 LYS HG2 H 145.729 2.234 -11.649 1.00 . B B . 14 LYS HG2 1 1
4 5237 2 1 14 LYS HG3 H 144.877 1.090 -12.689 1.00 . B B . 14 LYS HG3 1 1
4 5238 2 1 14 LYS HZ1 H 145.271 6.166 -12.988 1.00 . B B . 14 LYS HZ1 1 1
4 5239 2 1 14 LYS HZ2 H 143.593 6.013 -13.130 1.00 . B B . 14 LYS HZ2 1 1
4 5240 2 1 14 LYS HZ3 H 144.612 5.094 -14.118 1.00 . B B . 14 LYS HZ3 1 1
4 5241 2 1 14 LYS N N 144.529 -0.910 -10.467 1.00 . B B . 14 LYS N 1 1
4 5242 2 1 14 LYS NZ N 144.495 5.497 -13.167 1.00 . B B . 14 LYS NZ 1 1
4 5243 2 1 14 LYS O O 144.773 0.859 -7.553 1.00 . B B . 14 LYS O 1 1
4 5244 2 1 15 HIS C C 142.923 -0.537 -5.981 1.00 . B B . 15 HIS C 1 1
4 5245 2 1 15 HIS CA C 142.117 0.145 -7.087 1.00 . B B . 15 HIS CA 1 1
4 5246 2 1 15 HIS CB C 140.743 -0.517 -7.214 1.00 . B B . 15 HIS CB 1 1
4 5247 2 1 15 HIS CD2 C 139.811 1.237 -8.870 1.00 . B B . 15 HIS CD2 1 1
4 5248 2 1 15 HIS CE1 C 137.755 1.339 -8.120 1.00 . B B . 15 HIS CE1 1 1
4 5249 2 1 15 HIS CG C 139.716 0.377 -7.831 1.00 . B B . 15 HIS CG 1 1
4 5250 2 1 15 HIS H H 142.299 -0.118 -9.177 1.00 . B B . 15 HIS H 1 1
4 5251 2 1 15 HIS HA H 141.972 1.178 -6.809 1.00 . B B . 15 HIS HA 1 1
4 5252 2 1 15 HIS HB2 H 140.830 -1.400 -7.830 1.00 . B B . 15 HIS HB2 1 1
4 5253 2 1 15 HIS HB3 H 140.393 -0.801 -6.232 1.00 . B B . 15 HIS HB3 1 1
4 5254 2 1 15 HIS HD1 H 138.032 -0.042 -6.635 1.00 . B B . 15 HIS HD1 1 1
4 5255 2 1 15 HIS HD2 H 140.695 1.426 -9.464 1.00 . B B . 15 HIS HD2 1 1
4 5256 2 1 15 HIS HE1 H 136.718 1.613 -7.999 1.00 . B B . 15 HIS HE1 1 1
4 5257 2 1 15 HIS HE2 H 138.362 2.527 -9.674 1.00 . B B . 15 HIS HE2 1 1
4 5258 2 1 15 HIS N N 142.805 0.133 -8.375 1.00 . B B . 15 HIS N 1 1
4 5259 2 1 15 HIS ND1 N 138.415 0.463 -7.382 1.00 . B B . 15 HIS ND1 1 1
4 5260 2 1 15 HIS NE2 N 138.580 1.822 -9.029 1.00 . B B . 15 HIS NE2 1 1
4 5261 2 1 15 HIS O O 142.989 -0.019 -4.865 1.00 . B B . 15 HIS O 1 1
4 5262 2 1 16 LYS C C 145.672 -1.793 -5.005 1.00 . B B . 16 LYS C 1 1
4 5263 2 1 16 LYS CA C 144.303 -2.423 -5.256 1.00 . B B . 16 LYS CA 1 1
4 5264 2 1 16 LYS CB C 144.495 -3.883 -5.676 1.00 . B B . 16 LYS CB 1 1
4 5265 2 1 16 LYS CD C 143.381 -5.646 -7.078 1.00 . B B . 16 LYS CD 1 1
4 5266 2 1 16 LYS CE C 143.962 -6.947 -6.543 1.00 . B B . 16 LYS CE 1 1
4 5267 2 1 16 LYS CG C 143.197 -4.618 -5.972 1.00 . B B . 16 LYS CG 1 1
4 5268 2 1 16 LYS H H 143.460 -2.108 -7.156 1.00 . B B . 16 LYS H 1 1
4 5269 2 1 16 LYS HA H 143.741 -2.401 -4.335 1.00 . B B . 16 LYS HA 1 1
4 5270 2 1 16 LYS HB2 H 145.108 -3.911 -6.564 1.00 . B B . 16 LYS HB2 1 1
4 5271 2 1 16 LYS HB3 H 145.005 -4.408 -4.882 1.00 . B B . 16 LYS HB3 1 1
4 5272 2 1 16 LYS HD2 H 142.421 -5.852 -7.527 1.00 . B B . 16 LYS HD2 1 1
4 5273 2 1 16 LYS HD3 H 144.050 -5.243 -7.824 1.00 . B B . 16 LYS HD3 1 1
4 5274 2 1 16 LYS HE2 H 144.224 -6.811 -5.504 1.00 . B B . 16 LYS HE2 1 1
4 5275 2 1 16 LYS HE3 H 143.213 -7.721 -6.625 1.00 . B B . 16 LYS HE3 1 1
4 5276 2 1 16 LYS HG2 H 142.867 -5.122 -5.076 1.00 . B B . 16 LYS HG2 1 1
4 5277 2 1 16 LYS HG3 H 142.450 -3.901 -6.280 1.00 . B B . 16 LYS HG3 1 1
4 5278 2 1 16 LYS HZ1 H 145.858 -6.581 -7.345 1.00 . B B . 16 LYS HZ1 1 1
4 5279 2 1 16 LYS HZ2 H 144.920 -7.648 -8.263 1.00 . B B . 16 LYS HZ2 1 1
4 5280 2 1 16 LYS HZ3 H 145.630 -8.174 -6.821 1.00 . B B . 16 LYS HZ3 1 1
4 5281 2 1 16 LYS N N 143.527 -1.698 -6.267 1.00 . B B . 16 LYS N 1 1
4 5282 2 1 16 LYS NZ N 145.177 -7.367 -7.296 1.00 . B B . 16 LYS NZ 1 1
4 5283 2 1 16 LYS O O 146.089 -1.669 -3.854 1.00 . B B . 16 LYS O 1 1
4 5284 2 1 17 GLU C C 147.619 0.459 -5.043 1.00 . B B . 17 GLU C 1 1
4 5285 2 1 17 GLU CA C 147.701 -0.790 -5.921 1.00 . B B . 17 GLU CA 1 1
4 5286 2 1 17 GLU CB C 148.335 -0.458 -7.281 1.00 . B B . 17 GLU CB 1 1
4 5287 2 1 17 GLU CD C 148.204 0.832 -9.449 1.00 . B B . 17 GLU CD 1 1
4 5288 2 1 17 GLU CG C 147.556 0.550 -8.108 1.00 . B B . 17 GLU CG 1 1
4 5289 2 1 17 GLU H H 146.002 -1.522 -6.972 1.00 . B B . 17 GLU H 1 1
4 5290 2 1 17 GLU HA H 148.327 -1.513 -5.418 1.00 . B B . 17 GLU HA 1 1
4 5291 2 1 17 GLU HB2 H 149.323 -0.059 -7.112 1.00 . B B . 17 GLU HB2 1 1
4 5292 2 1 17 GLU HB3 H 148.420 -1.370 -7.854 1.00 . B B . 17 GLU HB3 1 1
4 5293 2 1 17 GLU HG2 H 146.568 0.159 -8.283 1.00 . B B . 17 GLU HG2 1 1
4 5294 2 1 17 GLU HG3 H 147.485 1.475 -7.555 1.00 . B B . 17 GLU HG3 1 1
4 5295 2 1 17 GLU N N 146.377 -1.400 -6.075 1.00 . B B . 17 GLU N 1 1
4 5296 2 1 17 GLU O O 148.551 0.761 -4.297 1.00 . B B . 17 GLU O 1 1
4 5297 2 1 17 GLU OE1 O 148.011 0.024 -10.383 1.00 . B B . 17 GLU OE1 1 1
4 5298 2 1 17 GLU OE2 O 148.903 1.861 -9.567 1.00 . B B . 17 GLU OE2 1 1
4 5299 2 1 18 LEU C C 146.139 1.982 -2.819 1.00 . B B . 18 LEU C 1 1
4 5300 2 1 18 LEU CA C 146.269 2.356 -4.299 1.00 . B B . 18 LEU CA 1 1
4 5301 2 1 18 LEU CB C 145.017 3.105 -4.766 1.00 . B B . 18 LEU CB 1 1
4 5302 2 1 18 LEU CD1 C 143.843 4.444 -6.535 1.00 . B B . 18 LEU CD1 1 1
4 5303 2 1 18 LEU CD2 C 146.195 5.014 -5.895 1.00 . B B . 18 LEU CD2 1 1
4 5304 2 1 18 LEU CG C 145.182 3.890 -6.071 1.00 . B B . 18 LEU CG 1 1
4 5305 2 1 18 LEU H H 145.768 0.861 -5.710 1.00 . B B . 18 LEU H 1 1
4 5306 2 1 18 LEU HA H 147.129 2.998 -4.420 1.00 . B B . 18 LEU HA 1 1
4 5307 2 1 18 LEU HB2 H 144.222 2.386 -4.899 1.00 . B B . 18 LEU HB2 1 1
4 5308 2 1 18 LEU HB3 H 144.727 3.798 -3.990 1.00 . B B . 18 LEU HB3 1 1
4 5309 2 1 18 LEU HD11 H 143.079 3.691 -6.411 1.00 . B B . 18 LEU HD11 1 1
4 5310 2 1 18 LEU HD12 H 143.910 4.719 -7.577 1.00 . B B . 18 LEU HD12 1 1
4 5311 2 1 18 LEU HD13 H 143.590 5.314 -5.948 1.00 . B B . 18 LEU HD13 1 1
4 5312 2 1 18 LEU HD21 H 145.984 5.803 -6.602 1.00 . B B . 18 LEU HD21 1 1
4 5313 2 1 18 LEU HD22 H 147.190 4.632 -6.068 1.00 . B B . 18 LEU HD22 1 1
4 5314 2 1 18 LEU HD23 H 146.129 5.405 -4.890 1.00 . B B . 18 LEU HD23 1 1
4 5315 2 1 18 LEU HG H 145.550 3.225 -6.838 1.00 . B B . 18 LEU HG 1 1
4 5316 2 1 18 LEU N N 146.484 1.163 -5.113 1.00 . B B . 18 LEU N 1 1
4 5317 2 1 18 LEU O O 146.501 2.767 -1.944 1.00 . B B . 18 LEU O 1 1
4 5318 2 1 19 LEU C C 146.832 -0.280 -0.658 1.00 . B B . 19 LEU C 1 1
4 5319 2 1 19 LEU CA C 145.500 0.268 -1.180 1.00 . B B . 19 LEU CA 1 1
4 5320 2 1 19 LEU CB C 144.430 -0.828 -1.117 1.00 . B B . 19 LEU CB 1 1
4 5321 2 1 19 LEU CD1 C 142.161 -1.276 -2.092 1.00 . B B . 19 LEU CD1 1 1
4 5322 2 1 19 LEU CD2 C 142.363 -0.216 0.165 1.00 . B B . 19 LEU CD2 1 1
4 5323 2 1 19 LEU CG C 142.983 -0.338 -1.220 1.00 . B B . 19 LEU CG 1 1
4 5324 2 1 19 LEU H H 145.405 0.173 -3.293 1.00 . B B . 19 LEU H 1 1
4 5325 2 1 19 LEU HA H 145.195 1.096 -0.557 1.00 . B B . 19 LEU HA 1 1
4 5326 2 1 19 LEU HB2 H 144.612 -1.523 -1.924 1.00 . B B . 19 LEU HB2 1 1
4 5327 2 1 19 LEU HB3 H 144.542 -1.356 -0.182 1.00 . B B . 19 LEU HB3 1 1
4 5328 2 1 19 LEU HD11 H 142.806 -1.755 -2.814 1.00 . B B . 19 LEU HD11 1 1
4 5329 2 1 19 LEU HD12 H 141.399 -0.712 -2.610 1.00 . B B . 19 LEU HD12 1 1
4 5330 2 1 19 LEU HD13 H 141.694 -2.028 -1.473 1.00 . B B . 19 LEU HD13 1 1
4 5331 2 1 19 LEU HD21 H 141.325 -0.511 0.123 1.00 . B B . 19 LEU HD21 1 1
4 5332 2 1 19 LEU HD22 H 142.432 0.808 0.501 1.00 . B B . 19 LEU HD22 1 1
4 5333 2 1 19 LEU HD23 H 142.891 -0.857 0.855 1.00 . B B . 19 LEU HD23 1 1
4 5334 2 1 19 LEU HG H 142.972 0.640 -1.680 1.00 . B B . 19 LEU HG 1 1
4 5335 2 1 19 LEU N N 145.648 0.765 -2.550 1.00 . B B . 19 LEU N 1 1
4 5336 2 1 19 LEU O O 147.138 -0.165 0.530 1.00 . B B . 19 LEU O 1 1
4 5337 2 1 20 ARG C C 149.883 -0.259 -0.852 1.00 . B B . 20 ARG C 1 1
4 5338 2 1 20 ARG CA C 148.938 -1.401 -1.211 1.00 . B B . 20 ARG CA 1 1
4 5339 2 1 20 ARG CB C 149.513 -2.231 -2.365 1.00 . B B . 20 ARG CB 1 1
4 5340 2 1 20 ARG CD C 149.660 -4.608 -3.191 1.00 . B B . 20 ARG CD 1 1
4 5341 2 1 20 ARG CG C 148.752 -3.524 -2.625 1.00 . B B . 20 ARG CG 1 1
4 5342 2 1 20 ARG CZ C 150.712 -6.690 -2.361 1.00 . B B . 20 ARG CZ 1 1
4 5343 2 1 20 ARG H H 147.324 -0.890 -2.498 1.00 . B B . 20 ARG H 1 1
4 5344 2 1 20 ARG HA H 148.813 -2.034 -0.344 1.00 . B B . 20 ARG HA 1 1
4 5345 2 1 20 ARG HB2 H 149.489 -1.638 -3.267 1.00 . B B . 20 ARG HB2 1 1
4 5346 2 1 20 ARG HB3 H 150.539 -2.481 -2.137 1.00 . B B . 20 ARG HB3 1 1
4 5347 2 1 20 ARG HD2 H 149.088 -5.214 -3.877 1.00 . B B . 20 ARG HD2 1 1
4 5348 2 1 20 ARG HD3 H 150.475 -4.138 -3.721 1.00 . B B . 20 ARG HD3 1 1
4 5349 2 1 20 ARG HE H 150.205 -5.124 -1.225 1.00 . B B . 20 ARG HE 1 1
4 5350 2 1 20 ARG HG2 H 148.328 -3.874 -1.696 1.00 . B B . 20 ARG HG2 1 1
4 5351 2 1 20 ARG HG3 H 147.960 -3.327 -3.333 1.00 . B B . 20 ARG HG3 1 1
4 5352 2 1 20 ARG HH11 H 150.383 -6.675 -4.362 1.00 . B B . 20 ARG HH11 1 1
4 5353 2 1 20 ARG HH12 H 151.117 -8.115 -3.742 1.00 . B B . 20 ARG HH12 1 1
4 5354 2 1 20 ARG HH21 H 151.174 -7.022 -0.419 1.00 . B B . 20 ARG HH21 1 1
4 5355 2 1 20 ARG HH22 H 151.567 -8.313 -1.505 1.00 . B B . 20 ARG HH22 1 1
4 5356 2 1 20 ARG N N 147.628 -0.856 -1.567 1.00 . B B . 20 ARG N 1 1
4 5357 2 1 20 ARG NE N 150.209 -5.471 -2.142 1.00 . B B . 20 ARG NE 1 1
4 5358 2 1 20 ARG NH1 N 150.739 -7.201 -3.590 1.00 . B B . 20 ARG NH1 1 1
4 5359 2 1 20 ARG NH2 N 151.190 -7.400 -1.345 1.00 . B B . 20 ARG NH2 1 1
4 5360 2 1 20 ARG O O 150.386 -0.189 0.270 1.00 . B B . 20 ARG O 1 1
4 5361 2 1 21 ARG C C 150.592 2.553 -0.345 1.00 . B B . 21 ARG C 1 1
4 5362 2 1 21 ARG CA C 150.978 1.793 -1.617 1.00 . B B . 21 ARG CA 1 1
4 5363 2 1 21 ARG CB C 150.903 2.726 -2.827 1.00 . B B . 21 ARG CB 1 1
4 5364 2 1 21 ARG CD C 151.900 4.651 -4.092 1.00 . B B . 21 ARG CD 1 1
4 5365 2 1 21 ARG CG C 152.091 3.664 -2.951 1.00 . B B . 21 ARG CG 1 1
4 5366 2 1 21 ARG CZ C 152.782 6.893 -4.648 1.00 . B B . 21 ARG CZ 1 1
4 5367 2 1 21 ARG H H 149.676 0.507 -2.688 1.00 . B B . 21 ARG H 1 1
4 5368 2 1 21 ARG HA H 151.990 1.432 -1.513 1.00 . B B . 21 ARG HA 1 1
4 5369 2 1 21 ARG HB2 H 150.850 2.128 -3.725 1.00 . B B . 21 ARG HB2 1 1
4 5370 2 1 21 ARG HB3 H 150.006 3.324 -2.751 1.00 . B B . 21 ARG HB3 1 1
4 5371 2 1 21 ARG HD2 H 151.928 4.110 -5.026 1.00 . B B . 21 ARG HD2 1 1
4 5372 2 1 21 ARG HD3 H 150.937 5.125 -3.980 1.00 . B B . 21 ARG HD3 1 1
4 5373 2 1 21 ARG HE H 153.800 5.460 -3.696 1.00 . B B . 21 ARG HE 1 1
4 5374 2 1 21 ARG HG2 H 152.203 4.213 -2.028 1.00 . B B . 21 ARG HG2 1 1
4 5375 2 1 21 ARG HG3 H 152.981 3.080 -3.136 1.00 . B B . 21 ARG HG3 1 1
4 5376 2 1 21 ARG HH11 H 150.876 6.581 -5.265 1.00 . B B . 21 ARG HH11 1 1
4 5377 2 1 21 ARG HH12 H 151.524 8.144 -5.627 1.00 . B B . 21 ARG HH12 1 1
4 5378 2 1 21 ARG HH21 H 154.648 7.520 -4.179 1.00 . B B . 21 ARG HH21 1 1
4 5379 2 1 21 ARG HH22 H 153.666 8.678 -5.012 1.00 . B B . 21 ARG HH22 1 1
4 5380 2 1 21 ARG N N 150.107 0.636 -1.816 1.00 . B B . 21 ARG N 1 1
4 5381 2 1 21 ARG NE N 152.939 5.681 -4.109 1.00 . B B . 21 ARG NE 1 1
4 5382 2 1 21 ARG NH1 N 151.632 7.233 -5.228 1.00 . B B . 21 ARG NH1 1 1
4 5383 2 1 21 ARG NH2 N 153.781 7.769 -4.610 1.00 . B B . 21 ARG NH2 1 1
4 5384 2 1 21 ARG O O 151.458 2.919 0.449 1.00 . B B . 21 ARG O 1 1
4 5385 2 1 22 LYS C C 149.275 2.873 2.317 1.00 . B B . 22 LYS C 1 1
4 5386 2 1 22 LYS CA C 148.777 3.502 1.012 1.00 . B B . 22 LYS CA 1 1
4 5387 2 1 22 LYS CB C 147.245 3.526 1.000 1.00 . B B . 22 LYS CB 1 1
4 5388 2 1 22 LYS CD C 145.133 4.804 1.486 1.00 . B B . 22 LYS CD 1 1
4 5389 2 1 22 LYS CE C 144.438 4.111 2.649 1.00 . B B . 22 LYS CE 1 1
4 5390 2 1 22 LYS CG C 146.647 4.769 1.639 1.00 . B B . 22 LYS CG 1 1
4 5391 2 1 22 LYS H H 148.647 2.474 -0.838 1.00 . B B . 22 LYS H 1 1
4 5392 2 1 22 LYS HA H 149.141 4.517 0.958 1.00 . B B . 22 LYS HA 1 1
4 5393 2 1 22 LYS HB2 H 146.906 3.478 -0.022 1.00 . B B . 22 LYS HB2 1 1
4 5394 2 1 22 LYS HB3 H 146.878 2.661 1.533 1.00 . B B . 22 LYS HB3 1 1
4 5395 2 1 22 LYS HD2 H 144.809 5.833 1.449 1.00 . B B . 22 LYS HD2 1 1
4 5396 2 1 22 LYS HD3 H 144.861 4.306 0.567 1.00 . B B . 22 LYS HD3 1 1
4 5397 2 1 22 LYS HE2 H 144.103 3.138 2.322 1.00 . B B . 22 LYS HE2 1 1
4 5398 2 1 22 LYS HE3 H 145.146 3.993 3.457 1.00 . B B . 22 LYS HE3 1 1
4 5399 2 1 22 LYS HG2 H 146.893 4.776 2.690 1.00 . B B . 22 LYS HG2 1 1
4 5400 2 1 22 LYS HG3 H 147.067 5.643 1.163 1.00 . B B . 22 LYS HG3 1 1
4 5401 2 1 22 LYS HZ1 H 142.541 4.949 2.396 1.00 . B B . 22 LYS HZ1 1 1
4 5402 2 1 22 LYS HZ2 H 143.559 5.850 3.403 1.00 . B B . 22 LYS HZ2 1 1
4 5403 2 1 22 LYS HZ3 H 142.853 4.422 3.974 1.00 . B B . 22 LYS HZ3 1 1
4 5404 2 1 22 LYS N N 149.286 2.786 -0.163 1.00 . B B . 22 LYS N 1 1
4 5405 2 1 22 LYS NZ N 143.266 4.887 3.140 1.00 . B B . 22 LYS NZ 1 1
4 5406 2 1 22 LYS O O 149.524 3.583 3.294 1.00 . B B . 22 LYS O 1 1
4 5407 2 1 23 ASP C C 151.442 0.975 3.621 1.00 . B B . 23 ASP C 1 1
4 5408 2 1 23 ASP CA C 149.925 0.840 3.511 1.00 . B B . 23 ASP CA 1 1
4 5409 2 1 23 ASP CB C 149.534 -0.640 3.459 1.00 . B B . 23 ASP CB 1 1
4 5410 2 1 23 ASP CG C 148.956 -1.129 4.773 1.00 . B B . 23 ASP CG 1 1
4 5411 2 1 23 ASP H H 149.245 1.026 1.518 1.00 . B B . 23 ASP H 1 1
4 5412 2 1 23 ASP HA H 149.470 1.295 4.378 1.00 . B B . 23 ASP HA 1 1
4 5413 2 1 23 ASP HB2 H 148.795 -0.785 2.686 1.00 . B B . 23 ASP HB2 1 1
4 5414 2 1 23 ASP HB3 H 150.409 -1.230 3.230 1.00 . B B . 23 ASP HB3 1 1
4 5415 2 1 23 ASP N N 149.437 1.546 2.326 1.00 . B B . 23 ASP N 1 1
4 5416 2 1 23 ASP O O 151.978 1.170 4.712 1.00 . B B . 23 ASP O 1 1
4 5417 2 1 23 ASP OD1 O 149.741 -1.366 5.716 1.00 . B B . 23 ASP OD1 1 1
4 5418 2 1 23 ASP OD2 O 147.718 -1.274 4.861 1.00 . B B . 23 ASP OD2 1 1
4 5419 2 1 24 THR C C 154.013 2.433 2.816 1.00 . B B . 24 THR C 1 1
4 5420 2 1 24 THR CA C 153.580 1.013 2.433 1.00 . B B . 24 THR CA 1 1
4 5421 2 1 24 THR CB C 154.098 0.663 1.034 1.00 . B B . 24 THR CB 1 1
4 5422 2 1 24 THR CG2 C 155.609 0.648 0.936 1.00 . B B . 24 THR CG2 1 1
4 5423 2 1 24 THR H H 151.637 0.736 1.641 1.00 . B B . 24 THR H 1 1
4 5424 2 1 24 THR HA H 153.997 0.318 3.146 1.00 . B B . 24 THR HA 1 1
4 5425 2 1 24 THR HB H 153.725 1.394 0.330 1.00 . B B . 24 THR HB 1 1
4 5426 2 1 24 THR HG1 H 152.869 -0.509 0.057 1.00 . B B . 24 THR HG1 1 1
4 5427 2 1 24 THR HG21 H 156.018 0.105 1.776 1.00 . B B . 24 THR HG21 1 1
4 5428 2 1 24 THR HG22 H 155.981 1.661 0.948 1.00 . B B . 24 THR HG22 1 1
4 5429 2 1 24 THR HG23 H 155.907 0.166 0.016 1.00 . B B . 24 THR HG23 1 1
4 5430 2 1 24 THR N N 152.125 0.884 2.478 1.00 . B B . 24 THR N 1 1
4 5431 2 1 24 THR O O 155.130 2.637 3.289 1.00 . B B . 24 THR O 1 1
4 5432 2 1 24 THR OG1 O 153.630 -0.613 0.633 1.00 . B B . 24 THR OG1 1 1
4 5433 2 1 25 HIS C C 153.348 4.985 4.483 1.00 . B B . 25 HIS C 1 1
4 5434 2 1 25 HIS CA C 153.392 4.794 2.970 1.00 . B B . 25 HIS CA 1 1
4 5435 2 1 25 HIS CB C 152.411 5.744 2.280 1.00 . B B . 25 HIS CB 1 1
4 5436 2 1 25 HIS CD2 C 152.609 8.324 2.063 1.00 . B B . 25 HIS CD2 1 1
4 5437 2 1 25 HIS CE1 C 154.525 8.408 1.002 1.00 . B B . 25 HIS CE1 1 1
4 5438 2 1 25 HIS CG C 153.030 7.049 1.883 1.00 . B B . 25 HIS CG 1 1
4 5439 2 1 25 HIS H H 152.235 3.151 2.264 1.00 . B B . 25 HIS H 1 1
4 5440 2 1 25 HIS HA H 154.396 5.014 2.630 1.00 . B B . 25 HIS HA 1 1
4 5441 2 1 25 HIS HB2 H 152.029 5.273 1.387 1.00 . B B . 25 HIS HB2 1 1
4 5442 2 1 25 HIS HB3 H 151.590 5.954 2.951 1.00 . B B . 25 HIS HB3 1 1
4 5443 2 1 25 HIS HD1 H 154.792 6.381 0.938 1.00 . B B . 25 HIS HD1 1 1
4 5444 2 1 25 HIS HD2 H 151.699 8.634 2.556 1.00 . B B . 25 HIS HD2 1 1
4 5445 2 1 25 HIS HE1 H 155.407 8.779 0.501 1.00 . B B . 25 HIS HE1 1 1
4 5446 2 1 25 HIS HE2 H 153.458 10.115 1.375 1.00 . B B . 25 HIS HE2 1 1
4 5447 2 1 25 HIS N N 153.110 3.403 2.626 1.00 . B B . 25 HIS N 1 1
4 5448 2 1 25 HIS ND1 N 154.234 7.138 1.214 1.00 . B B . 25 HIS ND1 1 1
4 5449 2 1 25 HIS NE2 N 153.555 9.148 1.506 1.00 . B B . 25 HIS NE2 1 1
4 5450 2 1 25 HIS O O 154.244 5.598 5.059 1.00 . B B . 25 HIS O 1 1
4 5451 2 1 26 ILE C C 153.297 3.635 7.231 1.00 . B B . 26 ILE C 1 1
4 5452 2 1 26 ILE CA C 152.219 4.515 6.587 1.00 . B B . 26 ILE CA 1 1
4 5453 2 1 26 ILE CB C 150.821 4.097 7.105 1.00 . B B . 26 ILE CB 1 1
4 5454 2 1 26 ILE CD1 C 149.297 2.075 7.413 1.00 . B B . 26 ILE CD1 1 1
4 5455 2 1 26 ILE CG1 C 150.484 2.665 6.680 1.00 . B B . 26 ILE CG1 1 1
4 5456 2 1 26 ILE CG2 C 149.759 5.068 6.607 1.00 . B B . 26 ILE CG2 1 1
4 5457 2 1 26 ILE H H 151.649 3.924 4.628 1.00 . B B . 26 ILE H 1 1
4 5458 2 1 26 ILE HA H 152.396 5.544 6.870 1.00 . B B . 26 ILE HA 1 1
4 5459 2 1 26 ILE HB H 150.837 4.149 8.184 1.00 . B B . 26 ILE HB 1 1
4 5460 2 1 26 ILE HD11 H 149.384 2.286 8.468 1.00 . B B . 26 ILE HD11 1 1
4 5461 2 1 26 ILE HD12 H 149.275 1.006 7.261 1.00 . B B . 26 ILE HD12 1 1
4 5462 2 1 26 ILE HD13 H 148.385 2.511 7.032 1.00 . B B . 26 ILE HD13 1 1
4 5463 2 1 26 ILE HG12 H 150.258 2.653 5.625 1.00 . B B . 26 ILE HG12 1 1
4 5464 2 1 26 ILE HG13 H 151.337 2.030 6.867 1.00 . B B . 26 ILE HG13 1 1
4 5465 2 1 26 ILE HG21 H 149.478 4.807 5.598 1.00 . B B . 26 ILE HG21 1 1
4 5466 2 1 26 ILE HG22 H 150.153 6.073 6.622 1.00 . B B . 26 ILE HG22 1 1
4 5467 2 1 26 ILE HG23 H 148.892 5.012 7.248 1.00 . B B . 26 ILE HG23 1 1
4 5468 2 1 26 ILE N N 152.324 4.427 5.131 1.00 . B B . 26 ILE N 1 1
4 5469 2 1 26 ILE O O 153.744 3.896 8.348 1.00 . B B . 26 ILE O 1 1
4 5470 2 1 27 ARG C C 156.131 2.368 6.879 1.00 . B B . 27 ARG C 1 1
4 5471 2 1 27 ARG CA C 154.762 1.689 6.940 1.00 . B B . 27 ARG CA 1 1
4 5472 2 1 27 ARG CB C 154.767 0.416 6.086 1.00 . B B . 27 ARG CB 1 1
4 5473 2 1 27 ARG CD C 156.796 -1.058 5.906 1.00 . B B . 27 ARG CD 1 1
4 5474 2 1 27 ARG CG C 155.545 -0.734 6.708 1.00 . B B . 27 ARG CG 1 1
4 5475 2 1 27 ARG CZ C 157.205 -3.472 6.269 1.00 . B B . 27 ARG CZ 1 1
4 5476 2 1 27 ARG H H 153.322 2.483 5.600 1.00 . B B . 27 ARG H 1 1
4 5477 2 1 27 ARG HA H 154.549 1.425 7.966 1.00 . B B . 27 ARG HA 1 1
4 5478 2 1 27 ARG HB2 H 153.748 0.092 5.937 1.00 . B B . 27 ARG HB2 1 1
4 5479 2 1 27 ARG HB3 H 155.208 0.642 5.127 1.00 . B B . 27 ARG HB3 1 1
4 5480 2 1 27 ARG HD2 H 156.507 -1.294 4.892 1.00 . B B . 27 ARG HD2 1 1
4 5481 2 1 27 ARG HD3 H 157.438 -0.190 5.902 1.00 . B B . 27 ARG HD3 1 1
4 5482 2 1 27 ARG HE H 158.320 -1.987 7.013 1.00 . B B . 27 ARG HE 1 1
4 5483 2 1 27 ARG HG2 H 155.834 -0.460 7.712 1.00 . B B . 27 ARG HG2 1 1
4 5484 2 1 27 ARG HG3 H 154.912 -1.608 6.740 1.00 . B B . 27 ARG HG3 1 1
4 5485 2 1 27 ARG HH11 H 155.570 -3.081 5.134 1.00 . B B . 27 ARG HH11 1 1
4 5486 2 1 27 ARG HH12 H 155.904 -4.759 5.401 1.00 . B B . 27 ARG HH12 1 1
4 5487 2 1 27 ARG HH21 H 158.749 -4.197 7.357 1.00 . B B . 27 ARG HH21 1 1
4 5488 2 1 27 ARG HH22 H 157.707 -5.393 6.662 1.00 . B B . 27 ARG HH22 1 1
4 5489 2 1 27 ARG N N 153.721 2.605 6.487 1.00 . B B . 27 ARG N 1 1
4 5490 2 1 27 ARG NE N 157.533 -2.191 6.465 1.00 . B B . 27 ARG NE 1 1
4 5491 2 1 27 ARG NH1 N 156.138 -3.796 5.542 1.00 . B B . 27 ARG NH1 1 1
4 5492 2 1 27 ARG NH2 N 157.948 -4.433 6.807 1.00 . B B . 27 ARG NH2 1 1
4 5493 2 1 27 ARG O O 156.909 2.295 7.832 1.00 . B B . 27 ARG O 1 1
4 5494 2 1 28 GLU C C 157.763 4.967 6.492 1.00 . B B . 28 GLU C 1 1
4 5495 2 1 28 GLU CA C 157.690 3.738 5.584 1.00 . B B . 28 GLU CA 1 1
4 5496 2 1 28 GLU CB C 157.927 4.138 4.118 1.00 . B B . 28 GLU CB 1 1
4 5497 2 1 28 GLU CD C 157.144 6.412 3.320 1.00 . B B . 28 GLU CD 1 1
4 5498 2 1 28 GLU CG C 156.800 4.944 3.489 1.00 . B B . 28 GLU CG 1 1
4 5499 2 1 28 GLU H H 155.753 3.068 5.033 1.00 . B B . 28 GLU H 1 1
4 5500 2 1 28 GLU HA H 158.468 3.055 5.880 1.00 . B B . 28 GLU HA 1 1
4 5501 2 1 28 GLU HB2 H 158.830 4.728 4.063 1.00 . B B . 28 GLU HB2 1 1
4 5502 2 1 28 GLU HB3 H 158.064 3.240 3.534 1.00 . B B . 28 GLU HB3 1 1
4 5503 2 1 28 GLU HG2 H 156.581 4.530 2.516 1.00 . B B . 28 GLU HG2 1 1
4 5504 2 1 28 GLU HG3 H 155.927 4.863 4.115 1.00 . B B . 28 GLU HG3 1 1
4 5505 2 1 28 GLU N N 156.416 3.039 5.755 1.00 . B B . 28 GLU N 1 1
4 5506 2 1 28 GLU O O 158.809 5.247 7.079 1.00 . B B . 28 GLU O 1 1
4 5507 2 1 28 GLU OE1 O 157.963 6.732 2.432 1.00 . B B . 28 GLU OE1 1 1
4 5508 2 1 28 GLU OE2 O 156.593 7.242 4.072 1.00 . B B . 28 GLU OE2 1 1
4 5509 2 1 29 LEU C C 156.757 6.519 8.940 1.00 . B B . 29 LEU C 1 1
4 5510 2 1 29 LEU CA C 156.584 6.880 7.463 1.00 . B B . 29 LEU CA 1 1
4 5511 2 1 29 LEU CB C 155.256 7.620 7.266 1.00 . B B . 29 LEU CB 1 1
4 5512 2 1 29 LEU CD1 C 155.262 9.612 5.737 1.00 . B B . 29 LEU CD1 1 1
4 5513 2 1 29 LEU CD2 C 154.300 9.810 8.041 1.00 . B B . 29 LEU CD2 1 1
4 5514 2 1 29 LEU CG C 155.369 9.145 7.182 1.00 . B B . 29 LEU CG 1 1
4 5515 2 1 29 LEU H H 155.839 5.412 6.126 1.00 . B B . 29 LEU H 1 1
4 5516 2 1 29 LEU HA H 157.393 7.531 7.170 1.00 . B B . 29 LEU HA 1 1
4 5517 2 1 29 LEU HB2 H 154.800 7.263 6.355 1.00 . B B . 29 LEU HB2 1 1
4 5518 2 1 29 LEU HB3 H 154.606 7.375 8.093 1.00 . B B . 29 LEU HB3 1 1
4 5519 2 1 29 LEU HD11 H 154.627 8.934 5.185 1.00 . B B . 29 LEU HD11 1 1
4 5520 2 1 29 LEU HD12 H 156.245 9.628 5.290 1.00 . B B . 29 LEU HD12 1 1
4 5521 2 1 29 LEU HD13 H 154.838 10.605 5.709 1.00 . B B . 29 LEU HD13 1 1
4 5522 2 1 29 LEU HD21 H 153.649 9.055 8.456 1.00 . B B . 29 LEU HD21 1 1
4 5523 2 1 29 LEU HD22 H 153.721 10.490 7.434 1.00 . B B . 29 LEU HD22 1 1
4 5524 2 1 29 LEU HD23 H 154.773 10.358 8.843 1.00 . B B . 29 LEU HD23 1 1
4 5525 2 1 29 LEU HG H 156.336 9.448 7.558 1.00 . B B . 29 LEU HG 1 1
4 5526 2 1 29 LEU N N 156.644 5.689 6.614 1.00 . B B . 29 LEU N 1 1
4 5527 2 1 29 LEU O O 157.229 7.339 9.729 1.00 . B B . 29 LEU O 1 1
4 5528 2 1 30 GLU C C 158.011 4.706 11.080 1.00 . B B . 30 GLU C 1 1
4 5529 2 1 30 GLU CA C 156.535 4.822 10.688 1.00 . B B . 30 GLU CA 1 1
4 5530 2 1 30 GLU CB C 155.825 3.478 10.881 1.00 . B B . 30 GLU CB 1 1
4 5531 2 1 30 GLU CD C 154.330 4.242 12.776 1.00 . B B . 30 GLU CD 1 1
4 5532 2 1 30 GLU CG C 154.398 3.614 11.395 1.00 . B B . 30 GLU CG 1 1
4 5533 2 1 30 GLU H H 156.052 4.660 8.633 1.00 . B B . 30 GLU H 1 1
4 5534 2 1 30 GLU HA H 156.068 5.558 11.326 1.00 . B B . 30 GLU HA 1 1
4 5535 2 1 30 GLU HB2 H 155.796 2.960 9.933 1.00 . B B . 30 GLU HB2 1 1
4 5536 2 1 30 GLU HB3 H 156.385 2.886 11.589 1.00 . B B . 30 GLU HB3 1 1
4 5537 2 1 30 GLU HG2 H 153.839 4.232 10.708 1.00 . B B . 30 GLU HG2 1 1
4 5538 2 1 30 GLU HG3 H 153.950 2.632 11.439 1.00 . B B . 30 GLU HG3 1 1
4 5539 2 1 30 GLU N N 156.396 5.283 9.307 1.00 . B B . 30 GLU N 1 1
4 5540 2 1 30 GLU O O 158.363 4.871 12.249 1.00 . B B . 30 GLU O 1 1
4 5541 2 1 30 GLU OE1 O 154.536 3.515 13.771 1.00 . B B . 30 GLU OE1 1 1
4 5542 2 1 30 GLU OE2 O 154.071 5.461 12.861 1.00 . B B . 30 GLU OE2 1 1
4 5543 2 1 31 ASP C C 160.908 5.730 10.544 1.00 . B B . 31 ASP C 1 1
4 5544 2 1 31 ASP CA C 160.310 4.340 10.325 1.00 . B B . 31 ASP CA 1 1
4 5545 2 1 31 ASP CB C 161.000 3.647 9.146 1.00 . B B . 31 ASP CB 1 1
4 5546 2 1 31 ASP CG C 160.797 2.143 9.161 1.00 . B B . 31 ASP CG 1 1
4 5547 2 1 31 ASP H H 158.529 4.349 9.176 1.00 . B B . 31 ASP H 1 1
4 5548 2 1 31 ASP HA H 160.459 3.752 11.219 1.00 . B B . 31 ASP HA 1 1
4 5549 2 1 31 ASP HB2 H 160.599 4.036 8.221 1.00 . B B . 31 ASP HB2 1 1
4 5550 2 1 31 ASP HB3 H 162.062 3.849 9.189 1.00 . B B . 31 ASP HB3 1 1
4 5551 2 1 31 ASP N N 158.872 4.447 10.089 1.00 . B B . 31 ASP N 1 1
4 5552 2 1 31 ASP O O 161.786 5.912 11.389 1.00 . B B . 31 ASP O 1 1
4 5553 2 1 31 ASP OD1 O 159.763 1.679 8.635 1.00 . B B . 31 ASP OD1 1 1
4 5554 2 1 31 ASP OD2 O 161.671 1.431 9.700 1.00 . B B . 31 ASP OD2 1 1
4 5555 2 1 32 TYR C C 160.477 8.681 11.245 1.00 . B B . 32 TYR C 1 1
4 5556 2 1 32 TYR CA C 160.869 8.092 9.890 1.00 . B B . 32 TYR CA 1 1
4 5557 2 1 32 TYR CB C 160.265 8.945 8.767 1.00 . B B . 32 TYR CB 1 1
4 5558 2 1 32 TYR CD1 C 161.099 7.584 6.804 1.00 . B B . 32 TYR CD1 1 1
4 5559 2 1 32 TYR CD2 C 161.513 9.932 6.806 1.00 . B B . 32 TYR CD2 1 1
4 5560 2 1 32 TYR CE1 C 161.740 7.468 5.585 1.00 . B B . 32 TYR CE1 1 1
4 5561 2 1 32 TYR CE2 C 162.153 9.824 5.586 1.00 . B B . 32 TYR CE2 1 1
4 5562 2 1 32 TYR CG C 160.975 8.816 7.436 1.00 . B B . 32 TYR CG 1 1
4 5563 2 1 32 TYR CZ C 162.264 8.591 4.980 1.00 . B B . 32 TYR CZ 1 1
4 5564 2 1 32 TYR H H 159.705 6.490 9.135 1.00 . B B . 32 TYR H 1 1
4 5565 2 1 32 TYR HA H 161.945 8.097 9.800 1.00 . B B . 32 TYR HA 1 1
4 5566 2 1 32 TYR HB2 H 159.236 8.652 8.620 1.00 . B B . 32 TYR HB2 1 1
4 5567 2 1 32 TYR HB3 H 160.297 9.984 9.061 1.00 . B B . 32 TYR HB3 1 1
4 5568 2 1 32 TYR HD1 H 160.687 6.707 7.280 1.00 . B B . 32 TYR HD1 1 1
4 5569 2 1 32 TYR HD2 H 161.426 10.897 7.283 1.00 . B B . 32 TYR HD2 1 1
4 5570 2 1 32 TYR HE1 H 161.826 6.502 5.111 1.00 . B B . 32 TYR HE1 1 1
4 5571 2 1 32 TYR HE2 H 162.565 10.704 5.113 1.00 . B B . 32 TYR HE2 1 1
4 5572 2 1 32 TYR HH H 163.850 8.506 3.894 1.00 . B B . 32 TYR HH 1 1
4 5573 2 1 32 TYR N N 160.409 6.708 9.781 1.00 . B B . 32 TYR N 1 1
4 5574 2 1 32 TYR O O 161.247 9.424 11.855 1.00 . B B . 32 TYR O 1 1
4 5575 2 1 32 TYR OH O 162.899 8.480 3.764 1.00 . B B . 32 TYR OH 1 1
4 5576 2 1 33 ILE C C 159.465 8.168 14.171 1.00 . B B . 33 ILE C 1 1
4 5577 2 1 33 ILE CA C 158.759 8.832 12.984 1.00 . B B . 33 ILE CA 1 1
4 5578 2 1 33 ILE CB C 157.233 8.599 13.111 1.00 . B B . 33 ILE CB 1 1
4 5579 2 1 33 ILE CD1 C 155.138 8.701 11.661 1.00 . B B . 33 ILE CD1 1 1
4 5580 2 1 33 ILE CG1 C 156.483 9.318 11.985 1.00 . B B . 33 ILE CG1 1 1
4 5581 2 1 33 ILE CG2 C 156.728 9.071 14.470 1.00 . B B . 33 ILE CG2 1 1
4 5582 2 1 33 ILE H H 158.705 7.747 11.167 1.00 . B B . 33 ILE H 1 1
4 5583 2 1 33 ILE HA H 158.940 9.896 13.025 1.00 . B B . 33 ILE HA 1 1
4 5584 2 1 33 ILE HB H 157.048 7.538 13.036 1.00 . B B . 33 ILE HB 1 1
4 5585 2 1 33 ILE HD11 H 154.937 7.894 12.349 1.00 . B B . 33 ILE HD11 1 1
4 5586 2 1 33 ILE HD12 H 155.151 8.319 10.651 1.00 . B B . 33 ILE HD12 1 1
4 5587 2 1 33 ILE HD13 H 154.367 9.452 11.752 1.00 . B B . 33 ILE HD13 1 1
4 5588 2 1 33 ILE HG12 H 156.314 10.345 12.271 1.00 . B B . 33 ILE HG12 1 1
4 5589 2 1 33 ILE HG13 H 157.083 9.295 11.087 1.00 . B B . 33 ILE HG13 1 1
4 5590 2 1 33 ILE HG21 H 156.932 8.314 15.213 1.00 . B B . 33 ILE HG21 1 1
4 5591 2 1 33 ILE HG22 H 155.663 9.246 14.418 1.00 . B B . 33 ILE HG22 1 1
4 5592 2 1 33 ILE HG23 H 157.230 9.988 14.743 1.00 . B B . 33 ILE HG23 1 1
4 5593 2 1 33 ILE N N 159.269 8.342 11.705 1.00 . B B . 33 ILE N 1 1
4 5594 2 1 33 ILE O O 159.528 8.747 15.258 1.00 . B B . 33 ILE O 1 1
4 5595 2 1 34 ASP C C 161.896 6.999 15.567 1.00 . B B . 34 ASP C 1 1
4 5596 2 1 34 ASP CA C 160.683 6.230 15.039 1.00 . B B . 34 ASP CA 1 1
4 5597 2 1 34 ASP CB C 161.119 4.846 14.549 1.00 . B B . 34 ASP CB 1 1
4 5598 2 1 34 ASP CG C 160.332 3.728 15.206 1.00 . B B . 34 ASP CG 1 1
4 5599 2 1 34 ASP H H 159.924 6.524 13.092 1.00 . B B . 34 ASP H 1 1
4 5600 2 1 34 ASP HA H 159.981 6.103 15.849 1.00 . B B . 34 ASP HA 1 1
4 5601 2 1 34 ASP HB2 H 160.971 4.785 13.480 1.00 . B B . 34 ASP HB2 1 1
4 5602 2 1 34 ASP HB3 H 162.168 4.705 14.774 1.00 . B B . 34 ASP HB3 1 1
4 5603 2 1 34 ASP N N 159.994 6.955 13.970 1.00 . B B . 34 ASP N 1 1
4 5604 2 1 34 ASP O O 162.221 6.891 16.741 1.00 . B B . 34 ASP O 1 1
4 5605 2 1 34 ASP OD1 O 160.623 3.407 16.379 1.00 . B B . 34 ASP OD1 1 1
4 5606 2 1 34 ASP OD2 O 159.425 3.176 14.550 1.00 . B B . 34 ASP OD2 1 1
4 5607 2 1 35 ASN C C 163.588 9.165 16.465 1.00 . B B . 35 ASN C 1 1
4 5608 2 1 35 ASN CA C 163.745 8.546 15.073 1.00 . B B . 35 ASN CA 1 1
4 5609 2 1 35 ASN CB C 164.006 9.648 14.040 1.00 . B B . 35 ASN CB 1 1
4 5610 2 1 35 ASN CG C 164.853 9.164 12.877 1.00 . B B . 35 ASN CG 1 1
4 5611 2 1 35 ASN H H 162.259 7.790 13.770 1.00 . B B . 35 ASN H 1 1
4 5612 2 1 35 ASN HA H 164.592 7.876 15.089 1.00 . B B . 35 ASN HA 1 1
4 5613 2 1 35 ASN HB2 H 163.061 9.999 13.651 1.00 . B B . 35 ASN HB2 1 1
4 5614 2 1 35 ASN HB3 H 164.519 10.468 14.519 1.00 . B B . 35 ASN HB3 1 1
4 5615 2 1 35 ASN HD21 H 163.220 8.720 11.828 1.00 . B B . 35 ASN HD21 1 1
4 5616 2 1 35 ASN HD22 H 164.727 8.400 11.045 1.00 . B B . 35 ASN HD22 1 1
4 5617 2 1 35 ASN N N 162.562 7.761 14.694 1.00 . B B . 35 ASN N 1 1
4 5618 2 1 35 ASN ND2 N 164.200 8.715 11.809 1.00 . B B . 35 ASN ND2 1 1
4 5619 2 1 35 ASN O O 164.522 9.141 17.268 1.00 . B B . 35 ASN O 1 1
4 5620 2 1 35 ASN OD1 O 166.082 9.193 12.938 1.00 . B B . 35 ASN OD1 1 1
4 5621 2 1 36 LEU C C 162.188 9.248 19.153 1.00 . B B . 36 LEU C 1 1
4 5622 2 1 36 LEU CA C 162.117 10.307 18.052 1.00 . B B . 36 LEU CA 1 1
4 5623 2 1 36 LEU CB C 160.735 10.974 18.058 1.00 . B B . 36 LEU CB 1 1
4 5624 2 1 36 LEU CD1 C 158.955 12.284 16.870 1.00 . B B . 36 LEU CD1 1 1
4 5625 2 1 36 LEU CD2 C 161.346 13.015 16.721 1.00 . B B . 36 LEU CD2 1 1
4 5626 2 1 36 LEU CG C 160.404 11.821 16.824 1.00 . B B . 36 LEU CG 1 1
4 5627 2 1 36 LEU H H 161.690 9.679 16.071 1.00 . B B . 36 LEU H 1 1
4 5628 2 1 36 LEU HA H 162.873 11.056 18.239 1.00 . B B . 36 LEU HA 1 1
4 5629 2 1 36 LEU HB2 H 159.988 10.199 18.146 1.00 . B B . 36 LEU HB2 1 1
4 5630 2 1 36 LEU HB3 H 160.672 11.610 18.929 1.00 . B B . 36 LEU HB3 1 1
4 5631 2 1 36 LEU HD11 H 158.304 11.450 16.652 1.00 . B B . 36 LEU HD11 1 1
4 5632 2 1 36 LEU HD12 H 158.801 13.062 16.137 1.00 . B B . 36 LEU HD12 1 1
4 5633 2 1 36 LEU HD13 H 158.731 12.667 17.855 1.00 . B B . 36 LEU HD13 1 1
4 5634 2 1 36 LEU HD21 H 160.916 13.859 17.241 1.00 . B B . 36 LEU HD21 1 1
4 5635 2 1 36 LEU HD22 H 161.493 13.269 15.682 1.00 . B B . 36 LEU HD22 1 1
4 5636 2 1 36 LEU HD23 H 162.296 12.764 17.168 1.00 . B B . 36 LEU HD23 1 1
4 5637 2 1 36 LEU HG H 160.531 11.218 15.937 1.00 . B B . 36 LEU HG 1 1
4 5638 2 1 36 LEU N N 162.398 9.702 16.748 1.00 . B B . 36 LEU N 1 1
4 5639 2 1 36 LEU O O 162.850 9.442 20.173 1.00 . B B . 36 LEU O 1 1
4 5640 2 1 37 LEU C C 162.155 5.771 19.253 1.00 . B B . 37 LEU C 1 1
4 5641 2 1 37 LEU CA C 161.495 7.009 19.874 1.00 . B B . 37 LEU CA 1 1
4 5642 2 1 37 LEU CB C 160.054 6.691 20.293 1.00 . B B . 37 LEU CB 1 1
4 5643 2 1 37 LEU CD1 C 158.203 5.227 19.428 1.00 . B B . 37 LEU CD1 1 1
4 5644 2 1 37 LEU CD2 C 158.214 7.673 18.892 1.00 . B B . 37 LEU CD2 1 1
4 5645 2 1 37 LEU CG C 159.075 6.441 19.139 1.00 . B B . 37 LEU CG 1 1
4 5646 2 1 37 LEU H H 161.013 8.030 18.083 1.00 . B B . 37 LEU H 1 1
4 5647 2 1 37 LEU HA H 162.059 7.308 20.745 1.00 . B B . 37 LEU HA 1 1
4 5648 2 1 37 LEU HB2 H 160.072 5.810 20.919 1.00 . B B . 37 LEU HB2 1 1
4 5649 2 1 37 LEU HB3 H 159.681 7.518 20.878 1.00 . B B . 37 LEU HB3 1 1
4 5650 2 1 37 LEU HD11 H 157.836 5.281 20.443 1.00 . B B . 37 LEU HD11 1 1
4 5651 2 1 37 LEU HD12 H 158.786 4.327 19.303 1.00 . B B . 37 LEU HD12 1 1
4 5652 2 1 37 LEU HD13 H 157.367 5.213 18.744 1.00 . B B . 37 LEU HD13 1 1
4 5653 2 1 37 LEU HD21 H 157.335 7.629 19.517 1.00 . B B . 37 LEU HD21 1 1
4 5654 2 1 37 LEU HD22 H 157.918 7.702 17.854 1.00 . B B . 37 LEU HD22 1 1
4 5655 2 1 37 LEU HD23 H 158.781 8.561 19.129 1.00 . B B . 37 LEU HD23 1 1
4 5656 2 1 37 LEU HG H 159.636 6.238 18.237 1.00 . B B . 37 LEU HG 1 1
4 5657 2 1 37 LEU N N 161.510 8.121 18.924 1.00 . B B . 37 LEU N 1 1
4 5658 2 1 37 LEU O O 161.514 4.732 19.084 1.00 . B B . 37 LEU O 1 1
4 5659 2 1 38 VAL C C 163.980 3.498 19.009 1.00 . B B . 38 VAL C 1 1
4 5660 2 1 38 VAL CA C 164.175 4.807 18.260 1.00 . B B . 38 VAL CA 1 1
4 5661 2 1 38 VAL CB C 165.684 5.126 18.165 1.00 . B B . 38 VAL CB 1 1
4 5662 2 1 38 VAL CG1 C 166.463 3.934 17.618 1.00 . B B . 38 VAL CG1 1 1
4 5663 2 1 38 VAL CG2 C 165.911 6.357 17.301 1.00 . B B . 38 VAL CG2 1 1
4 5664 2 1 38 VAL H H 163.885 6.749 19.037 1.00 . B B . 38 VAL H 1 1
4 5665 2 1 38 VAL HA H 163.793 4.692 17.256 1.00 . B B . 38 VAL HA 1 1
4 5666 2 1 38 VAL HB H 166.048 5.339 19.158 1.00 . B B . 38 VAL HB 1 1
4 5667 2 1 38 VAL HG11 H 165.878 3.439 16.856 1.00 . B B . 38 VAL HG11 1 1
4 5668 2 1 38 VAL HG12 H 166.671 3.241 18.419 1.00 . B B . 38 VAL HG12 1 1
4 5669 2 1 38 VAL HG13 H 167.393 4.279 17.190 1.00 . B B . 38 VAL HG13 1 1
4 5670 2 1 38 VAL HG21 H 166.783 6.207 16.682 1.00 . B B . 38 VAL HG21 1 1
4 5671 2 1 38 VAL HG22 H 166.063 7.218 17.935 1.00 . B B . 38 VAL HG22 1 1
4 5672 2 1 38 VAL HG23 H 165.047 6.521 16.673 1.00 . B B . 38 VAL HG23 1 1
4 5673 2 1 38 VAL N N 163.436 5.897 18.895 1.00 . B B . 38 VAL N 1 1
4 5674 2 1 38 VAL O O 164.412 3.353 20.152 1.00 . B B . 38 VAL O 1 1
4 5675 2 1 39 ARG C C 164.017 0.604 19.636 1.00 . B B . 39 ARG C 1 1
4 5676 2 1 39 ARG CA C 162.851 1.312 18.946 1.00 . B B . 39 ARG CA 1 1
4 5677 2 1 39 ARG CB C 162.252 0.407 17.858 1.00 . B B . 39 ARG CB 1 1
4 5678 2 1 39 ARG CD C 162.850 -2.045 17.861 1.00 . B B . 39 ARG CD 1 1
4 5679 2 1 39 ARG CG C 161.868 -0.986 18.347 1.00 . B B . 39 ARG CG 1 1
4 5680 2 1 39 ARG CZ C 163.171 -3.478 15.872 1.00 . B B . 39 ARG CZ 1 1
4 5681 2 1 39 ARG H H 162.842 2.868 17.507 1.00 . B B . 39 ARG H 1 1
4 5682 2 1 39 ARG HA H 162.088 1.509 19.683 1.00 . B B . 39 ARG HA 1 1
4 5683 2 1 39 ARG HB2 H 161.366 0.881 17.464 1.00 . B B . 39 ARG HB2 1 1
4 5684 2 1 39 ARG HB3 H 162.972 0.299 17.061 1.00 . B B . 39 ARG HB3 1 1
4 5685 2 1 39 ARG HD2 H 163.795 -1.570 17.649 1.00 . B B . 39 ARG HD2 1 1
4 5686 2 1 39 ARG HD3 H 162.986 -2.776 18.645 1.00 . B B . 39 ARG HD3 1 1
4 5687 2 1 39 ARG HE H 161.443 -2.628 16.410 1.00 . B B . 39 ARG HE 1 1
4 5688 2 1 39 ARG HG2 H 161.860 -0.988 19.426 1.00 . B B . 39 ARG HG2 1 1
4 5689 2 1 39 ARG HG3 H 160.883 -1.227 17.978 1.00 . B B . 39 ARG HG3 1 1
4 5690 2 1 39 ARG HH11 H 164.851 -3.201 16.973 1.00 . B B . 39 ARG HH11 1 1
4 5691 2 1 39 ARG HH12 H 165.039 -4.203 15.574 1.00 . B B . 39 ARG HH12 1 1
4 5692 2 1 39 ARG HH21 H 161.696 -3.954 14.571 1.00 . B B . 39 ARG HH21 1 1
4 5693 2 1 39 ARG HH22 H 163.249 -4.631 14.210 1.00 . B B . 39 ARG HH22 1 1
4 5694 2 1 39 ARG N N 163.235 2.596 18.363 1.00 . B B . 39 ARG N 1 1
4 5695 2 1 39 ARG NE N 162.387 -2.729 16.653 1.00 . B B . 39 ARG NE 1 1
4 5696 2 1 39 ARG NH1 N 164.460 -3.640 16.164 1.00 . B B . 39 ARG NH1 1 1
4 5697 2 1 39 ARG NH2 N 162.664 -4.070 14.796 1.00 . B B . 39 ARG NH2 1 1
4 5698 2 1 39 ARG O O 164.716 -0.225 19.051 1.00 . B B . 39 ARG O 1 1
4 5699 2 1 40 VAL C C 164.660 0.192 23.185 1.00 . B B . 40 VAL C 1 1
4 5700 2 1 40 VAL CA C 165.218 0.372 21.767 1.00 . B B . 40 VAL CA 1 1
4 5701 2 1 40 VAL CB C 166.489 1.257 21.807 1.00 . B B . 40 VAL CB 1 1
4 5702 2 1 40 VAL CG1 C 167.571 0.622 22.675 1.00 . B B . 40 VAL CG1 1 1
4 5703 2 1 40 VAL CG2 C 167.013 1.502 20.400 1.00 . B B . 40 VAL CG2 1 1
4 5704 2 1 40 VAL H H 163.575 1.618 21.299 1.00 . B B . 40 VAL H 1 1
4 5705 2 1 40 VAL HA H 165.484 -0.597 21.367 1.00 . B B . 40 VAL HA 1 1
4 5706 2 1 40 VAL HB H 166.224 2.212 22.240 1.00 . B B . 40 VAL HB 1 1
4 5707 2 1 40 VAL HG11 H 168.531 0.732 22.193 1.00 . B B . 40 VAL HG11 1 1
4 5708 2 1 40 VAL HG12 H 167.355 -0.427 22.809 1.00 . B B . 40 VAL HG12 1 1
4 5709 2 1 40 VAL HG13 H 167.594 1.111 23.639 1.00 . B B . 40 VAL HG13 1 1
4 5710 2 1 40 VAL HG21 H 167.303 0.561 19.957 1.00 . B B . 40 VAL HG21 1 1
4 5711 2 1 40 VAL HG22 H 167.870 2.158 20.444 1.00 . B B . 40 VAL HG22 1 1
4 5712 2 1 40 VAL HG23 H 166.240 1.959 19.801 1.00 . B B . 40 VAL HG23 1 1
4 5713 2 1 40 VAL N N 164.185 0.949 20.913 1.00 . B B . 40 VAL N 1 1
4 5714 2 1 40 VAL O O 165.177 0.758 24.153 1.00 . B B . 40 VAL O 1 1
4 5715 2 1 41 MET C C 163.532 -2.071 25.272 1.00 . B B . 41 MET C 1 1
4 5716 2 1 41 MET CA C 162.930 -0.850 24.578 1.00 . B B . 41 MET CA 1 1
4 5717 2 1 41 MET CB C 161.416 -1.050 24.392 1.00 . B B . 41 MET CB 1 1
4 5718 2 1 41 MET CE C 159.687 0.400 20.876 1.00 . B B . 41 MET CE 1 1
4 5719 2 1 41 MET CG C 160.777 -0.098 23.388 1.00 . B B . 41 MET CG 1 1
4 5720 2 1 41 MET H H 163.213 -1.008 22.483 1.00 . B B . 41 MET H 1 1
4 5721 2 1 41 MET HA H 163.090 0.016 25.203 1.00 . B B . 41 MET HA 1 1
4 5722 2 1 41 MET HB2 H 161.237 -2.062 24.059 1.00 . B B . 41 MET HB2 1 1
4 5723 2 1 41 MET HB3 H 160.930 -0.908 25.347 1.00 . B B . 41 MET HB3 1 1
4 5724 2 1 41 MET HE1 H 159.441 1.283 21.447 1.00 . B B . 41 MET HE1 1 1
4 5725 2 1 41 MET HE2 H 158.855 0.143 20.236 1.00 . B B . 41 MET HE2 1 1
4 5726 2 1 41 MET HE3 H 160.559 0.594 20.270 1.00 . B B . 41 MET HE3 1 1
4 5727 2 1 41 MET HG2 H 160.012 0.474 23.892 1.00 . B B . 41 MET HG2 1 1
4 5728 2 1 41 MET HG3 H 161.536 0.572 23.012 1.00 . B B . 41 MET HG3 1 1
4 5729 2 1 41 MET N N 163.584 -0.596 23.292 1.00 . B B . 41 MET N 1 1
4 5730 2 1 41 MET O O 163.576 -3.152 24.644 1.00 . B B . 41 MET O 1 1
4 5731 2 1 41 MET OXT O 163.955 -1.937 26.440 1.00 . B B . 41 MET OXT 1 1
4 5732 2 1 41 MET SD S 160.024 -0.962 21.992 1.00 . B B . 41 MET SD 1 1
5 5733 1 1 1 GLY C C 130.846 -17.001 -18.215 1.00 . A A . 1 GLY C 1 1
5 5734 1 1 1 GLY CA C 130.950 -18.306 -18.982 1.00 . A A . 1 GLY CA 1 1
5 5735 1 1 1 GLY H1 H 132.725 -19.412 -19.037 1.00 . A A . 1 GLY H1 1 1
5 5736 1 1 1 GLY H2 H 132.945 -17.754 -19.292 1.00 . A A . 1 GLY H2 1 1
5 5737 1 1 1 GLY H3 H 132.302 -18.720 -20.522 1.00 . A A . 1 GLY H3 1 1
5 5738 1 1 1 GLY HA2 H 130.267 -18.275 -19.818 1.00 . A A . 1 GLY HA2 1 1
5 5739 1 1 1 GLY HA3 H 130.664 -19.117 -18.329 1.00 . A A . 1 GLY HA3 1 1
5 5740 1 1 1 GLY N N 132.327 -18.566 -19.494 1.00 . A A . 1 GLY N 1 1
5 5741 1 1 1 GLY O O 130.690 -15.934 -18.813 1.00 . A A . 1 GLY O 1 1
5 5742 1 1 2 SER C C 132.217 -15.259 -15.820 1.00 . A A . 2 SER C 1 1
5 5743 1 1 2 SER CA C 130.848 -15.908 -16.026 1.00 . A A . 2 SER CA 1 1
5 5744 1 1 2 SER CB C 130.232 -16.281 -14.672 1.00 . A A . 2 SER CB 1 1
5 5745 1 1 2 SER H H 131.057 -17.970 -16.475 1.00 . A A . 2 SER H 1 1
5 5746 1 1 2 SER HA H 130.208 -15.187 -16.518 1.00 . A A . 2 SER HA 1 1
5 5747 1 1 2 SER HB2 H 130.784 -17.104 -14.243 1.00 . A A . 2 SER HB2 1 1
5 5748 1 1 2 SER HB3 H 130.283 -15.429 -14.009 1.00 . A A . 2 SER HB3 1 1
5 5749 1 1 2 SER HG H 128.657 -17.326 -14.149 1.00 . A A . 2 SER HG 1 1
5 5750 1 1 2 SER N N 130.932 -17.089 -16.887 1.00 . A A . 2 SER N 1 1
5 5751 1 1 2 SER O O 132.296 -14.134 -15.324 1.00 . A A . 2 SER O 1 1
5 5752 1 1 2 SER OG O 128.876 -16.669 -14.815 1.00 . A A . 2 SER OG 1 1
5 5753 1 1 3 LEU C C 134.889 -14.390 -17.204 1.00 . A A . 3 LEU C 1 1
5 5754 1 1 3 LEU CA C 134.643 -15.405 -16.089 1.00 . A A . 3 LEU CA 1 1
5 5755 1 1 3 LEU CB C 135.693 -16.522 -16.149 1.00 . A A . 3 LEU CB 1 1
5 5756 1 1 3 LEU CD1 C 136.353 -18.902 -15.721 1.00 . A A . 3 LEU CD1 1 1
5 5757 1 1 3 LEU CD2 C 135.184 -17.590 -13.932 1.00 . A A . 3 LEU CD2 1 1
5 5758 1 1 3 LEU CG C 135.319 -17.824 -15.433 1.00 . A A . 3 LEU CG 1 1
5 5759 1 1 3 LEU H H 133.173 -16.836 -16.622 1.00 . A A . 3 LEU H 1 1
5 5760 1 1 3 LEU HA H 134.710 -14.902 -15.135 1.00 . A A . 3 LEU HA 1 1
5 5761 1 1 3 LEU HB2 H 135.879 -16.751 -17.188 1.00 . A A . 3 LEU HB2 1 1
5 5762 1 1 3 LEU HB3 H 136.607 -16.148 -15.713 1.00 . A A . 3 LEU HB3 1 1
5 5763 1 1 3 LEU HD11 H 136.482 -18.999 -16.790 1.00 . A A . 3 LEU HD11 1 1
5 5764 1 1 3 LEU HD12 H 136.018 -19.844 -15.312 1.00 . A A . 3 LEU HD12 1 1
5 5765 1 1 3 LEU HD13 H 137.295 -18.627 -15.269 1.00 . A A . 3 LEU HD13 1 1
5 5766 1 1 3 LEU HD21 H 135.352 -16.546 -13.713 1.00 . A A . 3 LEU HD21 1 1
5 5767 1 1 3 LEU HD22 H 135.913 -18.189 -13.407 1.00 . A A . 3 LEU HD22 1 1
5 5768 1 1 3 LEU HD23 H 134.191 -17.869 -13.611 1.00 . A A . 3 LEU HD23 1 1
5 5769 1 1 3 LEU HG H 134.366 -18.172 -15.805 1.00 . A A . 3 LEU HG 1 1
5 5770 1 1 3 LEU N N 133.292 -15.951 -16.218 1.00 . A A . 3 LEU N 1 1
5 5771 1 1 3 LEU O O 135.748 -14.586 -18.068 1.00 . A A . 3 LEU O 1 1
5 5772 1 1 4 THR C C 133.827 -10.910 -17.609 1.00 . A A . 4 THR C 1 1
5 5773 1 1 4 THR CA C 134.190 -12.272 -18.205 1.00 . A A . 4 THR CA 1 1
5 5774 1 1 4 THR CB C 133.269 -12.617 -19.386 1.00 . A A . 4 THR CB 1 1
5 5775 1 1 4 THR CG2 C 133.672 -13.887 -20.111 1.00 . A A . 4 THR CG2 1 1
5 5776 1 1 4 THR H H 133.427 -13.228 -16.485 1.00 . A A . 4 THR H 1 1
5 5777 1 1 4 THR HA H 135.211 -12.230 -18.553 1.00 . A A . 4 THR HA 1 1
5 5778 1 1 4 THR HB H 133.299 -11.809 -20.102 1.00 . A A . 4 THR HB 1 1
5 5779 1 1 4 THR HG1 H 131.352 -12.200 -19.460 1.00 . A A . 4 THR HG1 1 1
5 5780 1 1 4 THR HG21 H 133.109 -13.970 -21.029 1.00 . A A . 4 THR HG21 1 1
5 5781 1 1 4 THR HG22 H 133.467 -14.742 -19.484 1.00 . A A . 4 THR HG22 1 1
5 5782 1 1 4 THR HG23 H 134.728 -13.853 -20.339 1.00 . A A . 4 THR HG23 1 1
5 5783 1 1 4 THR N N 134.103 -13.316 -17.190 1.00 . A A . 4 THR N 1 1
5 5784 1 1 4 THR O O 133.935 -10.708 -16.402 1.00 . A A . 4 THR O 1 1
5 5785 1 1 4 THR OG1 O 131.927 -12.777 -18.951 1.00 . A A . 4 THR OG1 1 1
5 5786 1 1 5 TYR C C 132.195 -8.541 -16.824 1.00 . A A . 5 TYR C 1 1
5 5787 1 1 5 TYR CA C 133.099 -8.604 -18.060 1.00 . A A . 5 TYR CA 1 1
5 5788 1 1 5 TYR CB C 132.425 -7.869 -19.220 1.00 . A A . 5 TYR CB 1 1
5 5789 1 1 5 TYR CD1 C 133.095 -5.576 -18.382 1.00 . A A . 5 TYR CD1 1 1
5 5790 1 1 5 TYR CD2 C 130.881 -5.871 -19.216 1.00 . A A . 5 TYR CD2 1 1
5 5791 1 1 5 TYR CE1 C 132.824 -4.246 -18.121 1.00 . A A . 5 TYR CE1 1 1
5 5792 1 1 5 TYR CE2 C 130.603 -4.544 -18.957 1.00 . A A . 5 TYR CE2 1 1
5 5793 1 1 5 TYR CG C 132.130 -6.411 -18.934 1.00 . A A . 5 TYR CG 1 1
5 5794 1 1 5 TYR CZ C 131.577 -3.736 -18.410 1.00 . A A . 5 TYR CZ 1 1
5 5795 1 1 5 TYR H H 133.421 -10.175 -19.425 1.00 . A A . 5 TYR H 1 1
5 5796 1 1 5 TYR HA H 134.024 -8.097 -17.830 1.00 . A A . 5 TYR HA 1 1
5 5797 1 1 5 TYR HB2 H 133.072 -7.914 -20.082 1.00 . A A . 5 TYR HB2 1 1
5 5798 1 1 5 TYR HB3 H 131.488 -8.359 -19.452 1.00 . A A . 5 TYR HB3 1 1
5 5799 1 1 5 TYR HD1 H 134.070 -5.979 -18.156 1.00 . A A . 5 TYR HD1 1 1
5 5800 1 1 5 TYR HD2 H 130.120 -6.507 -19.643 1.00 . A A . 5 TYR HD2 1 1
5 5801 1 1 5 TYR HE1 H 133.588 -3.613 -17.692 1.00 . A A . 5 TYR HE1 1 1
5 5802 1 1 5 TYR HE2 H 129.626 -4.144 -19.184 1.00 . A A . 5 TYR HE2 1 1
5 5803 1 1 5 TYR HH H 131.507 -1.885 -18.930 1.00 . A A . 5 TYR HH 1 1
5 5804 1 1 5 TYR N N 133.444 -9.970 -18.471 1.00 . A A . 5 TYR N 1 1
5 5805 1 1 5 TYR O O 132.343 -7.633 -16.004 1.00 . A A . 5 TYR O 1 1
5 5806 1 1 5 TYR OH O 131.303 -2.412 -18.153 1.00 . A A . 5 TYR OH 1 1
5 5807 1 1 6 GLU C C 131.075 -9.903 -14.237 1.00 . A A . 6 GLU C 1 1
5 5808 1 1 6 GLU CA C 130.356 -9.485 -15.523 1.00 . A A . 6 GLU CA 1 1
5 5809 1 1 6 GLU CB C 129.178 -10.429 -15.779 1.00 . A A . 6 GLU CB 1 1
5 5810 1 1 6 GLU CD C 126.791 -10.689 -16.561 1.00 . A A . 6 GLU CD 1 1
5 5811 1 1 6 GLU CG C 127.931 -9.726 -16.292 1.00 . A A . 6 GLU CG 1 1
5 5812 1 1 6 GLU H H 131.155 -10.204 -17.334 1.00 . A A . 6 GLU H 1 1
5 5813 1 1 6 GLU HA H 129.979 -8.482 -15.398 1.00 . A A . 6 GLU HA 1 1
5 5814 1 1 6 GLU HB2 H 129.476 -11.166 -16.511 1.00 . A A . 6 GLU HB2 1 1
5 5815 1 1 6 GLU HB3 H 128.929 -10.932 -14.857 1.00 . A A . 6 GLU HB3 1 1
5 5816 1 1 6 GLU HG2 H 127.609 -9.007 -15.553 1.00 . A A . 6 GLU HG2 1 1
5 5817 1 1 6 GLU HG3 H 128.175 -9.213 -17.210 1.00 . A A . 6 GLU HG3 1 1
5 5818 1 1 6 GLU N N 131.259 -9.485 -16.677 1.00 . A A . 6 GLU N 1 1
5 5819 1 1 6 GLU O O 130.574 -9.664 -13.137 1.00 . A A . 6 GLU O 1 1
5 5820 1 1 6 GLU OE1 O 126.017 -10.970 -15.622 1.00 . A A . 6 GLU OE1 1 1
5 5821 1 1 6 GLU OE2 O 126.674 -11.165 -17.710 1.00 . A A . 6 GLU OE2 1 1
5 5822 1 1 7 GLU C C 133.810 -9.797 -12.626 1.00 . A A . 7 GLU C 1 1
5 5823 1 1 7 GLU CA C 133.032 -10.961 -13.229 1.00 . A A . 7 GLU CA 1 1
5 5824 1 1 7 GLU CB C 133.999 -12.078 -13.634 1.00 . A A . 7 GLU CB 1 1
5 5825 1 1 7 GLU CD C 135.533 -12.813 -11.768 1.00 . A A . 7 GLU CD 1 1
5 5826 1 1 7 GLU CG C 134.252 -13.092 -12.531 1.00 . A A . 7 GLU CG 1 1
5 5827 1 1 7 GLU H H 132.602 -10.674 -15.283 1.00 . A A . 7 GLU H 1 1
5 5828 1 1 7 GLU HA H 132.346 -11.343 -12.487 1.00 . A A . 7 GLU HA 1 1
5 5829 1 1 7 GLU HB2 H 133.593 -12.598 -14.487 1.00 . A A . 7 GLU HB2 1 1
5 5830 1 1 7 GLU HB3 H 134.945 -11.636 -13.912 1.00 . A A . 7 GLU HB3 1 1
5 5831 1 1 7 GLU HG2 H 133.424 -13.064 -11.838 1.00 . A A . 7 GLU HG2 1 1
5 5832 1 1 7 GLU HG3 H 134.317 -14.076 -12.972 1.00 . A A . 7 GLU HG3 1 1
5 5833 1 1 7 GLU N N 132.249 -10.519 -14.380 1.00 . A A . 7 GLU N 1 1
5 5834 1 1 7 GLU O O 133.856 -9.636 -11.405 1.00 . A A . 7 GLU O 1 1
5 5835 1 1 7 GLU OE1 O 135.481 -12.054 -10.777 1.00 . A A . 7 GLU OE1 1 1
5 5836 1 1 7 GLU OE2 O 136.588 -13.353 -12.162 1.00 . A A . 7 GLU OE2 1 1
5 5837 1 1 8 VAL C C 134.278 -6.707 -12.543 1.00 . A A . 8 VAL C 1 1
5 5838 1 1 8 VAL CA C 135.189 -7.826 -13.056 1.00 . A A . 8 VAL CA 1 1
5 5839 1 1 8 VAL CB C 136.078 -7.290 -14.201 1.00 . A A . 8 VAL CB 1 1
5 5840 1 1 8 VAL CG1 C 135.234 -6.669 -15.306 1.00 . A A . 8 VAL CG1 1 1
5 5841 1 1 8 VAL CG2 C 137.099 -6.295 -13.672 1.00 . A A . 8 VAL CG2 1 1
5 5842 1 1 8 VAL H H 134.338 -9.156 -14.453 1.00 . A A . 8 VAL H 1 1
5 5843 1 1 8 VAL HA H 135.835 -8.146 -12.249 1.00 . A A . 8 VAL HA 1 1
5 5844 1 1 8 VAL HB H 136.616 -8.125 -14.626 1.00 . A A . 8 VAL HB 1 1
5 5845 1 1 8 VAL HG11 H 134.497 -7.384 -15.640 1.00 . A A . 8 VAL HG11 1 1
5 5846 1 1 8 VAL HG12 H 135.870 -6.395 -16.134 1.00 . A A . 8 VAL HG12 1 1
5 5847 1 1 8 VAL HG13 H 134.735 -5.787 -14.927 1.00 . A A . 8 VAL HG13 1 1
5 5848 1 1 8 VAL HG21 H 136.865 -5.308 -14.041 1.00 . A A . 8 VAL HG21 1 1
5 5849 1 1 8 VAL HG22 H 138.084 -6.580 -14.009 1.00 . A A . 8 VAL HG22 1 1
5 5850 1 1 8 VAL HG23 H 137.074 -6.292 -12.592 1.00 . A A . 8 VAL HG23 1 1
5 5851 1 1 8 VAL N N 134.415 -8.983 -13.491 1.00 . A A . 8 VAL N 1 1
5 5852 1 1 8 VAL O O 134.633 -5.999 -11.600 1.00 . A A . 8 VAL O 1 1
5 5853 1 1 9 LEU C C 131.837 -5.613 -11.280 1.00 . A A . 9 LEU C 1 1
5 5854 1 1 9 LEU CA C 132.146 -5.522 -12.774 1.00 . A A . 9 LEU CA 1 1
5 5855 1 1 9 LEU CB C 130.851 -5.654 -13.585 1.00 . A A . 9 LEU CB 1 1
5 5856 1 1 9 LEU CD1 C 129.531 -5.106 -15.650 1.00 . A A . 9 LEU CD1 1 1
5 5857 1 1 9 LEU CD2 C 130.734 -3.289 -14.419 1.00 . A A . 9 LEU CD2 1 1
5 5858 1 1 9 LEU CG C 130.761 -4.756 -14.824 1.00 . A A . 9 LEU CG 1 1
5 5859 1 1 9 LEU H H 132.885 -7.144 -13.920 1.00 . A A . 9 LEU H 1 1
5 5860 1 1 9 LEU HA H 132.593 -4.559 -12.977 1.00 . A A . 9 LEU HA 1 1
5 5861 1 1 9 LEU HB2 H 130.754 -6.682 -13.903 1.00 . A A . 9 LEU HB2 1 1
5 5862 1 1 9 LEU HB3 H 130.020 -5.417 -12.938 1.00 . A A . 9 LEU HB3 1 1
5 5863 1 1 9 LEU HD11 H 128.691 -5.268 -14.991 1.00 . A A . 9 LEU HD11 1 1
5 5864 1 1 9 LEU HD12 H 129.721 -6.004 -16.219 1.00 . A A . 9 LEU HD12 1 1
5 5865 1 1 9 LEU HD13 H 129.306 -4.293 -16.325 1.00 . A A . 9 LEU HD13 1 1
5 5866 1 1 9 LEU HD21 H 130.346 -3.198 -13.415 1.00 . A A . 9 LEU HD21 1 1
5 5867 1 1 9 LEU HD22 H 130.101 -2.738 -15.100 1.00 . A A . 9 LEU HD22 1 1
5 5868 1 1 9 LEU HD23 H 131.735 -2.887 -14.456 1.00 . A A . 9 LEU HD23 1 1
5 5869 1 1 9 LEU HG H 131.633 -4.918 -15.442 1.00 . A A . 9 LEU HG 1 1
5 5870 1 1 9 LEU N N 133.106 -6.553 -13.170 1.00 . A A . 9 LEU N 1 1
5 5871 1 1 9 LEU O O 131.986 -4.631 -10.549 1.00 . A A . 9 LEU O 1 1
5 5872 1 1 10 GLN C C 132.331 -6.924 -8.532 1.00 . A A . 10 GLN C 1 1
5 5873 1 1 10 GLN CA C 131.086 -7.023 -9.419 1.00 . A A . 10 GLN CA 1 1
5 5874 1 1 10 GLN CB C 130.439 -8.398 -9.240 1.00 . A A . 10 GLN CB 1 1
5 5875 1 1 10 GLN CD C 128.320 -7.982 -7.933 1.00 . A A . 10 GLN CD 1 1
5 5876 1 1 10 GLN CG C 128.921 -8.363 -9.273 1.00 . A A . 10 GLN CG 1 1
5 5877 1 1 10 GLN H H 131.307 -7.545 -11.456 1.00 . A A . 10 GLN H 1 1
5 5878 1 1 10 GLN HA H 130.382 -6.263 -9.115 1.00 . A A . 10 GLN HA 1 1
5 5879 1 1 10 GLN HB2 H 130.781 -9.050 -10.030 1.00 . A A . 10 GLN HB2 1 1
5 5880 1 1 10 GLN HB3 H 130.747 -8.807 -8.289 1.00 . A A . 10 GLN HB3 1 1
5 5881 1 1 10 GLN HE21 H 127.786 -9.871 -7.597 1.00 . A A . 10 GLN HE21 1 1
5 5882 1 1 10 GLN HE22 H 127.383 -8.743 -6.352 1.00 . A A . 10 GLN HE22 1 1
5 5883 1 1 10 GLN HG2 H 128.605 -7.641 -10.011 1.00 . A A . 10 GLN HG2 1 1
5 5884 1 1 10 GLN HG3 H 128.558 -9.342 -9.550 1.00 . A A . 10 GLN HG3 1 1
5 5885 1 1 10 GLN N N 131.411 -6.797 -10.830 1.00 . A A . 10 GLN N 1 1
5 5886 1 1 10 GLN NE2 N 127.774 -8.965 -7.223 1.00 . A A . 10 GLN NE2 1 1
5 5887 1 1 10 GLN O O 132.224 -6.675 -7.329 1.00 . A A . 10 GLN O 1 1
5 5888 1 1 10 GLN OE1 O 128.349 -6.816 -7.537 1.00 . A A . 10 GLN OE1 1 1
5 5889 1 1 11 GLU C C 135.178 -5.543 -8.230 1.00 . A A . 11 GLU C 1 1
5 5890 1 1 11 GLU CA C 134.772 -7.008 -8.412 1.00 . A A . 11 GLU CA 1 1
5 5891 1 1 11 GLU CB C 135.867 -7.766 -9.167 1.00 . A A . 11 GLU CB 1 1
5 5892 1 1 11 GLU CD C 137.977 -9.140 -9.033 1.00 . A A . 11 GLU CD 1 1
5 5893 1 1 11 GLU CG C 136.847 -8.488 -8.260 1.00 . A A . 11 GLU CG 1 1
5 5894 1 1 11 GLU H H 133.530 -7.273 -10.099 1.00 . A A . 11 GLU H 1 1
5 5895 1 1 11 GLU HA H 134.635 -7.458 -7.440 1.00 . A A . 11 GLU HA 1 1
5 5896 1 1 11 GLU HB2 H 135.403 -8.497 -9.812 1.00 . A A . 11 GLU HB2 1 1
5 5897 1 1 11 GLU HB3 H 136.420 -7.065 -9.773 1.00 . A A . 11 GLU HB3 1 1
5 5898 1 1 11 GLU HG2 H 137.267 -7.775 -7.567 1.00 . A A . 11 GLU HG2 1 1
5 5899 1 1 11 GLU HG3 H 136.315 -9.252 -7.713 1.00 . A A . 11 GLU HG3 1 1
5 5900 1 1 11 GLU N N 133.508 -7.099 -9.136 1.00 . A A . 11 GLU N 1 1
5 5901 1 1 11 GLU O O 135.901 -5.201 -7.295 1.00 . A A . 11 GLU O 1 1
5 5902 1 1 11 GLU OE1 O 137.768 -10.251 -9.566 1.00 . A A . 11 GLU OE1 1 1
5 5903 1 1 11 GLU OE2 O 139.069 -8.540 -9.107 1.00 . A A . 11 GLU OE2 1 1
5 5904 1 1 12 LEU C C 134.216 -2.607 -7.929 1.00 . A A . 12 LEU C 1 1
5 5905 1 1 12 LEU CA C 134.979 -3.257 -9.077 1.00 . A A . 12 LEU CA 1 1
5 5906 1 1 12 LEU CB C 134.606 -2.587 -10.405 1.00 . A A . 12 LEU CB 1 1
5 5907 1 1 12 LEU CD1 C 134.822 -0.180 -9.716 1.00 . A A . 12 LEU CD1 1 1
5 5908 1 1 12 LEU CD2 C 136.816 -1.410 -10.600 1.00 . A A . 12 LEU CD2 1 1
5 5909 1 1 12 LEU CG C 135.304 -1.252 -10.685 1.00 . A A . 12 LEU CG 1 1
5 5910 1 1 12 LEU H H 134.110 -5.028 -9.839 1.00 . A A . 12 LEU H 1 1
5 5911 1 1 12 LEU HA H 136.037 -3.138 -8.904 1.00 . A A . 12 LEU HA 1 1
5 5912 1 1 12 LEU HB2 H 134.848 -3.269 -11.208 1.00 . A A . 12 LEU HB2 1 1
5 5913 1 1 12 LEU HB3 H 133.539 -2.417 -10.411 1.00 . A A . 12 LEU HB3 1 1
5 5914 1 1 12 LEU HD11 H 134.957 0.795 -10.160 1.00 . A A . 12 LEU HD11 1 1
5 5915 1 1 12 LEU HD12 H 135.392 -0.241 -8.800 1.00 . A A . 12 LEU HD12 1 1
5 5916 1 1 12 LEU HD13 H 133.776 -0.335 -9.499 1.00 . A A . 12 LEU HD13 1 1
5 5917 1 1 12 LEU HD21 H 137.096 -2.394 -10.946 1.00 . A A . 12 LEU HD21 1 1
5 5918 1 1 12 LEU HD22 H 137.134 -1.284 -9.575 1.00 . A A . 12 LEU HD22 1 1
5 5919 1 1 12 LEU HD23 H 137.291 -0.662 -11.219 1.00 . A A . 12 LEU HD23 1 1
5 5920 1 1 12 LEU HG H 135.056 -0.929 -11.685 1.00 . A A . 12 LEU HG 1 1
5 5921 1 1 12 LEU N N 134.690 -4.685 -9.129 1.00 . A A . 12 LEU N 1 1
5 5922 1 1 12 LEU O O 134.815 -1.976 -7.054 1.00 . A A . 12 LEU O 1 1
5 5923 1 1 13 VAL C C 132.520 -2.593 -5.514 1.00 . A A . 13 VAL C 1 1
5 5924 1 1 13 VAL CA C 132.036 -2.190 -6.910 1.00 . A A . 13 VAL CA 1 1
5 5925 1 1 13 VAL CB C 130.550 -2.591 -7.098 1.00 . A A . 13 VAL CB 1 1
5 5926 1 1 13 VAL CG1 C 130.385 -4.103 -7.206 1.00 . A A . 13 VAL CG1 1 1
5 5927 1 1 13 VAL CG2 C 129.693 -2.029 -5.971 1.00 . A A . 13 VAL CG2 1 1
5 5928 1 1 13 VAL H H 132.481 -3.264 -8.681 1.00 . A A . 13 VAL H 1 1
5 5929 1 1 13 VAL HA H 132.104 -1.114 -6.995 1.00 . A A . 13 VAL HA 1 1
5 5930 1 1 13 VAL HB H 130.205 -2.155 -8.025 1.00 . A A . 13 VAL HB 1 1
5 5931 1 1 13 VAL HG11 H 131.196 -4.513 -7.790 1.00 . A A . 13 VAL HG11 1 1
5 5932 1 1 13 VAL HG12 H 129.445 -4.329 -7.687 1.00 . A A . 13 VAL HG12 1 1
5 5933 1 1 13 VAL HG13 H 130.397 -4.539 -6.217 1.00 . A A . 13 VAL HG13 1 1
5 5934 1 1 13 VAL HG21 H 128.701 -1.818 -6.342 1.00 . A A . 13 VAL HG21 1 1
5 5935 1 1 13 VAL HG22 H 130.140 -1.118 -5.601 1.00 . A A . 13 VAL HG22 1 1
5 5936 1 1 13 VAL HG23 H 129.632 -2.751 -5.169 1.00 . A A . 13 VAL HG23 1 1
5 5937 1 1 13 VAL N N 132.890 -2.761 -7.946 1.00 . A A . 13 VAL N 1 1
5 5938 1 1 13 VAL O O 132.735 -1.731 -4.664 1.00 . A A . 13 VAL O 1 1
5 5939 1 1 14 LYS C C 134.346 -3.665 -3.453 1.00 . A A . 14 LYS C 1 1
5 5940 1 1 14 LYS CA C 133.123 -4.416 -3.983 1.00 . A A . 14 LYS CA 1 1
5 5941 1 1 14 LYS CB C 133.447 -5.910 -4.096 1.00 . A A . 14 LYS CB 1 1
5 5942 1 1 14 LYS CD C 132.597 -8.273 -4.166 1.00 . A A . 14 LYS CD 1 1
5 5943 1 1 14 LYS CE C 132.919 -8.877 -2.807 1.00 . A A . 14 LYS CE 1 1
5 5944 1 1 14 LYS CG C 132.220 -6.805 -4.049 1.00 . A A . 14 LYS CG 1 1
5 5945 1 1 14 LYS H H 132.459 -4.549 -5.979 1.00 . A A . 14 LYS H 1 1
5 5946 1 1 14 LYS HA H 132.311 -4.291 -3.282 1.00 . A A . 14 LYS HA 1 1
5 5947 1 1 14 LYS HB2 H 133.957 -6.086 -5.033 1.00 . A A . 14 LYS HB2 1 1
5 5948 1 1 14 LYS HB3 H 134.101 -6.188 -3.284 1.00 . A A . 14 LYS HB3 1 1
5 5949 1 1 14 LYS HD2 H 131.770 -8.814 -4.602 1.00 . A A . 14 LYS HD2 1 1
5 5950 1 1 14 LYS HD3 H 133.464 -8.362 -4.804 1.00 . A A . 14 LYS HD3 1 1
5 5951 1 1 14 LYS HE2 H 133.848 -8.455 -2.452 1.00 . A A . 14 LYS HE2 1 1
5 5952 1 1 14 LYS HE3 H 132.125 -8.627 -2.119 1.00 . A A . 14 LYS HE3 1 1
5 5953 1 1 14 LYS HG2 H 131.706 -6.649 -3.112 1.00 . A A . 14 LYS HG2 1 1
5 5954 1 1 14 LYS HG3 H 131.566 -6.545 -4.868 1.00 . A A . 14 LYS HG3 1 1
5 5955 1 1 14 LYS HZ1 H 133.157 -10.753 -1.916 1.00 . A A . 14 LYS HZ1 1 1
5 5956 1 1 14 LYS HZ2 H 133.894 -10.617 -3.433 1.00 . A A . 14 LYS HZ2 1 1
5 5957 1 1 14 LYS HZ3 H 132.213 -10.776 -3.321 1.00 . A A . 14 LYS HZ3 1 1
5 5958 1 1 14 LYS N N 132.674 -3.901 -5.279 1.00 . A A . 14 LYS N 1 1
5 5959 1 1 14 LYS NZ N 133.055 -10.359 -2.874 1.00 . A A . 14 LYS NZ 1 1
5 5960 1 1 14 LYS O O 134.438 -3.399 -2.255 1.00 . A A . 14 LYS O 1 1
5 5961 1 1 15 HIS C C 136.137 -1.184 -3.463 1.00 . A A . 15 HIS C 1 1
5 5962 1 1 15 HIS CA C 136.485 -2.593 -3.945 1.00 . A A . 15 HIS CA 1 1
5 5963 1 1 15 HIS CB C 137.476 -2.508 -5.113 1.00 . A A . 15 HIS CB 1 1
5 5964 1 1 15 HIS CD2 C 137.822 -5.084 -5.144 1.00 . A A . 15 HIS CD2 1 1
5 5965 1 1 15 HIS CE1 C 139.665 -5.137 -6.332 1.00 . A A . 15 HIS CE1 1 1
5 5966 1 1 15 HIS CG C 138.150 -3.804 -5.445 1.00 . A A . 15 HIS CG 1 1
5 5967 1 1 15 HIS H H 135.153 -3.543 -5.291 1.00 . A A . 15 HIS H 1 1
5 5968 1 1 15 HIS HA H 136.944 -3.135 -3.132 1.00 . A A . 15 HIS HA 1 1
5 5969 1 1 15 HIS HB2 H 136.953 -2.177 -5.996 1.00 . A A . 15 HIS HB2 1 1
5 5970 1 1 15 HIS HB3 H 138.245 -1.789 -4.868 1.00 . A A . 15 HIS HB3 1 1
5 5971 1 1 15 HIS HD1 H 139.801 -3.109 -6.554 1.00 . A A . 15 HIS HD1 1 1
5 5972 1 1 15 HIS HD2 H 136.967 -5.409 -4.570 1.00 . A A . 15 HIS HD2 1 1
5 5973 1 1 15 HIS HE1 H 140.533 -5.493 -6.867 1.00 . A A . 15 HIS HE1 1 1
5 5974 1 1 15 HIS HE2 H 138.807 -6.869 -5.654 1.00 . A A . 15 HIS HE2 1 1
5 5975 1 1 15 HIS N N 135.279 -3.319 -4.344 1.00 . A A . 15 HIS N 1 1
5 5976 1 1 15 HIS ND1 N 139.310 -3.873 -6.188 1.00 . A A . 15 HIS ND1 1 1
5 5977 1 1 15 HIS NE2 N 138.780 -5.891 -5.708 1.00 . A A . 15 HIS NE2 1 1
5 5978 1 1 15 HIS O O 136.735 -0.680 -2.511 1.00 . A A . 15 HIS O 1 1
5 5979 1 1 16 LYS C C 133.913 0.791 -2.484 1.00 . A A . 16 LYS C 1 1
5 5980 1 1 16 LYS CA C 134.730 0.792 -3.776 1.00 . A A . 16 LYS CA 1 1
5 5981 1 1 16 LYS CB C 133.905 1.400 -4.916 1.00 . A A . 16 LYS CB 1 1
5 5982 1 1 16 LYS CD C 133.819 2.101 -7.331 1.00 . A A . 16 LYS CD 1 1
5 5983 1 1 16 LYS CE C 133.396 3.553 -7.160 1.00 . A A . 16 LYS CE 1 1
5 5984 1 1 16 LYS CG C 134.707 1.636 -6.187 1.00 . A A . 16 LYS CG 1 1
5 5985 1 1 16 LYS H H 134.729 -1.016 -4.876 1.00 . A A . 16 LYS H 1 1
5 5986 1 1 16 LYS HA H 135.613 1.395 -3.626 1.00 . A A . 16 LYS HA 1 1
5 5987 1 1 16 LYS HB2 H 133.088 0.733 -5.150 1.00 . A A . 16 LYS HB2 1 1
5 5988 1 1 16 LYS HB3 H 133.502 2.346 -4.589 1.00 . A A . 16 LYS HB3 1 1
5 5989 1 1 16 LYS HD2 H 134.364 2.003 -8.258 1.00 . A A . 16 LYS HD2 1 1
5 5990 1 1 16 LYS HD3 H 132.936 1.479 -7.365 1.00 . A A . 16 LYS HD3 1 1
5 5991 1 1 16 LYS HE2 H 133.963 3.987 -6.349 1.00 . A A . 16 LYS HE2 1 1
5 5992 1 1 16 LYS HE3 H 133.612 4.087 -8.074 1.00 . A A . 16 LYS HE3 1 1
5 5993 1 1 16 LYS HG2 H 135.453 2.393 -5.994 1.00 . A A . 16 LYS HG2 1 1
5 5994 1 1 16 LYS HG3 H 135.193 0.714 -6.471 1.00 . A A . 16 LYS HG3 1 1
5 5995 1 1 16 LYS HZ1 H 131.687 3.052 -6.066 1.00 . A A . 16 LYS HZ1 1 1
5 5996 1 1 16 LYS HZ2 H 131.378 3.418 -7.689 1.00 . A A . 16 LYS HZ2 1 1
5 5997 1 1 16 LYS HZ3 H 131.717 4.661 -6.592 1.00 . A A . 16 LYS HZ3 1 1
5 5998 1 1 16 LYS N N 135.166 -0.557 -4.128 1.00 . A A . 16 LYS N 1 1
5 5999 1 1 16 LYS NZ N 131.943 3.680 -6.855 1.00 . A A . 16 LYS NZ 1 1
5 6000 1 1 16 LYS O O 134.086 1.668 -1.635 1.00 . A A . 16 LYS O 1 1
5 6001 1 1 17 GLU C C 132.987 -0.712 0.079 1.00 . A A . 17 GLU C 1 1
5 6002 1 1 17 GLU CA C 132.175 -0.305 -1.151 1.00 . A A . 17 GLU CA 1 1
5 6003 1 1 17 GLU CB C 131.053 -1.316 -1.397 1.00 . A A . 17 GLU CB 1 1
5 6004 1 1 17 GLU CD C 129.245 -2.357 0.031 1.00 . A A . 17 GLU CD 1 1
5 6005 1 1 17 GLU CG C 129.821 -1.075 -0.540 1.00 . A A . 17 GLU CG 1 1
5 6006 1 1 17 GLU H H 132.920 -0.867 -3.045 1.00 . A A . 17 GLU H 1 1
5 6007 1 1 17 GLU HA H 131.736 0.664 -0.969 1.00 . A A . 17 GLU HA 1 1
5 6008 1 1 17 GLU HB2 H 130.760 -1.263 -2.435 1.00 . A A . 17 GLU HB2 1 1
5 6009 1 1 17 GLU HB3 H 131.423 -2.308 -1.187 1.00 . A A . 17 GLU HB3 1 1
5 6010 1 1 17 GLU HG2 H 130.091 -0.423 0.277 1.00 . A A . 17 GLU HG2 1 1
5 6011 1 1 17 GLU HG3 H 129.065 -0.597 -1.146 1.00 . A A . 17 GLU HG3 1 1
5 6012 1 1 17 GLU N N 133.021 -0.194 -2.340 1.00 . A A . 17 GLU N 1 1
5 6013 1 1 17 GLU O O 132.677 -0.293 1.196 1.00 . A A . 17 GLU O 1 1
5 6014 1 1 17 GLU OE1 O 129.692 -2.775 1.120 1.00 . A A . 17 GLU OE1 1 1
5 6015 1 1 17 GLU OE2 O 128.346 -2.942 -0.610 1.00 . A A . 17 GLU OE2 1 1
5 6016 1 1 18 LEU C C 135.648 -0.769 1.561 1.00 . A A . 18 LEU C 1 1
5 6017 1 1 18 LEU CA C 134.893 -1.957 0.970 1.00 . A A . 18 LEU CA 1 1
5 6018 1 1 18 LEU CB C 135.888 -3.018 0.490 1.00 . A A . 18 LEU CB 1 1
5 6019 1 1 18 LEU CD1 C 136.289 -5.385 -0.239 1.00 . A A . 18 LEU CD1 1 1
5 6020 1 1 18 LEU CD2 C 135.315 -4.923 2.022 1.00 . A A . 18 LEU CD2 1 1
5 6021 1 1 18 LEU CG C 135.389 -4.463 0.572 1.00 . A A . 18 LEU CG 1 1
5 6022 1 1 18 LEU H H 134.240 -1.807 -1.043 1.00 . A A . 18 LEU H 1 1
5 6023 1 1 18 LEU HA H 134.261 -2.384 1.734 1.00 . A A . 18 LEU HA 1 1
5 6024 1 1 18 LEU HB2 H 136.142 -2.803 -0.537 1.00 . A A . 18 LEU HB2 1 1
5 6025 1 1 18 LEU HB3 H 136.782 -2.936 1.088 1.00 . A A . 18 LEU HB3 1 1
5 6026 1 1 18 LEU HD11 H 136.951 -4.793 -0.853 1.00 . A A . 18 LEU HD11 1 1
5 6027 1 1 18 LEU HD12 H 135.681 -6.016 -0.870 1.00 . A A . 18 LEU HD12 1 1
5 6028 1 1 18 LEU HD13 H 136.872 -6.001 0.431 1.00 . A A . 18 LEU HD13 1 1
5 6029 1 1 18 LEU HD21 H 135.118 -5.984 2.055 1.00 . A A . 18 LEU HD21 1 1
5 6030 1 1 18 LEU HD22 H 134.521 -4.394 2.528 1.00 . A A . 18 LEU HD22 1 1
5 6031 1 1 18 LEU HD23 H 136.255 -4.716 2.515 1.00 . A A . 18 LEU HD23 1 1
5 6032 1 1 18 LEU HG H 134.395 -4.516 0.153 1.00 . A A . 18 LEU HG 1 1
5 6033 1 1 18 LEU N N 134.034 -1.516 -0.130 1.00 . A A . 18 LEU N 1 1
5 6034 1 1 18 LEU O O 135.850 -0.692 2.775 1.00 . A A . 18 LEU O 1 1
5 6035 1 1 19 LEU C C 135.889 2.212 2.037 1.00 . A A . 19 LEU C 1 1
5 6036 1 1 19 LEU CA C 136.762 1.362 1.113 1.00 . A A . 19 LEU CA 1 1
5 6037 1 1 19 LEU CB C 137.187 2.188 -0.103 1.00 . A A . 19 LEU CB 1 1
5 6038 1 1 19 LEU CD1 C 138.326 2.060 -2.334 1.00 . A A . 19 LEU CD1 1 1
5 6039 1 1 19 LEU CD2 C 139.691 2.103 -0.233 1.00 . A A . 19 LEU CD2 1 1
5 6040 1 1 19 LEU CG C 138.390 1.638 -0.873 1.00 . A A . 19 LEU CG 1 1
5 6041 1 1 19 LEU H H 135.838 0.039 -0.261 1.00 . A A . 19 LEU H 1 1
5 6042 1 1 19 LEU HA H 137.643 1.050 1.654 1.00 . A A . 19 LEU HA 1 1
5 6043 1 1 19 LEU HB2 H 136.347 2.248 -0.780 1.00 . A A . 19 LEU HB2 1 1
5 6044 1 1 19 LEU HB3 H 137.428 3.186 0.233 1.00 . A A . 19 LEU HB3 1 1
5 6045 1 1 19 LEU HD11 H 137.296 2.205 -2.622 1.00 . A A . 19 LEU HD11 1 1
5 6046 1 1 19 LEU HD12 H 138.767 1.290 -2.950 1.00 . A A . 19 LEU HD12 1 1
5 6047 1 1 19 LEU HD13 H 138.871 2.983 -2.466 1.00 . A A . 19 LEU HD13 1 1
5 6048 1 1 19 LEU HD21 H 140.093 1.312 0.382 1.00 . A A . 19 LEU HD21 1 1
5 6049 1 1 19 LEU HD22 H 139.501 2.973 0.378 1.00 . A A . 19 LEU HD22 1 1
5 6050 1 1 19 LEU HD23 H 140.403 2.356 -1.006 1.00 . A A . 19 LEU HD23 1 1
5 6051 1 1 19 LEU HG H 138.366 0.558 -0.838 1.00 . A A . 19 LEU HG 1 1
5 6052 1 1 19 LEU N N 136.045 0.161 0.690 1.00 . A A . 19 LEU N 1 1
5 6053 1 1 19 LEU O O 136.394 2.862 2.954 1.00 . A A . 19 LEU O 1 1
5 6054 1 1 20 ARG C C 133.628 2.458 4.034 1.00 . A A . 20 ARG C 1 1
5 6055 1 1 20 ARG CA C 133.629 2.962 2.596 1.00 . A A . 20 ARG CA 1 1
5 6056 1 1 20 ARG CB C 132.213 2.884 2.006 1.00 . A A . 20 ARG CB 1 1
5 6057 1 1 20 ARG CD C 132.818 4.455 0.123 1.00 . A A . 20 ARG CD 1 1
5 6058 1 1 20 ARG CG C 132.145 3.144 0.505 1.00 . A A . 20 ARG CG 1 1
5 6059 1 1 20 ARG CZ C 131.087 5.843 -0.975 1.00 . A A . 20 ARG CZ 1 1
5 6060 1 1 20 ARG H H 134.236 1.659 1.041 1.00 . A A . 20 ARG H 1 1
5 6061 1 1 20 ARG HA H 133.955 3.995 2.597 1.00 . A A . 20 ARG HA 1 1
5 6062 1 1 20 ARG HB2 H 131.812 1.899 2.193 1.00 . A A . 20 ARG HB2 1 1
5 6063 1 1 20 ARG HB3 H 131.590 3.614 2.502 1.00 . A A . 20 ARG HB3 1 1
5 6064 1 1 20 ARG HD2 H 133.581 4.680 0.853 1.00 . A A . 20 ARG HD2 1 1
5 6065 1 1 20 ARG HD3 H 133.275 4.340 -0.848 1.00 . A A . 20 ARG HD3 1 1
5 6066 1 1 20 ARG HE H 131.818 6.150 0.862 1.00 . A A . 20 ARG HE 1 1
5 6067 1 1 20 ARG HG2 H 132.639 2.336 -0.012 1.00 . A A . 20 ARG HG2 1 1
5 6068 1 1 20 ARG HG3 H 131.108 3.182 0.205 1.00 . A A . 20 ARG HG3 1 1
5 6069 1 1 20 ARG HH11 H 131.716 4.277 -2.100 1.00 . A A . 20 ARG HH11 1 1
5 6070 1 1 20 ARG HH12 H 130.519 5.286 -2.838 1.00 . A A . 20 ARG HH12 1 1
5 6071 1 1 20 ARG HH21 H 130.246 7.475 -0.120 1.00 . A A . 20 ARG HH21 1 1
5 6072 1 1 20 ARG HH22 H 129.685 7.102 -1.716 1.00 . A A . 20 ARG HH22 1 1
5 6073 1 1 20 ARG N N 134.574 2.198 1.787 1.00 . A A . 20 ARG N 1 1
5 6074 1 1 20 ARG NE N 131.870 5.569 0.074 1.00 . A A . 20 ARG NE 1 1
5 6075 1 1 20 ARG NH1 N 131.110 5.072 -2.060 1.00 . A A . 20 ARG NH1 1 1
5 6076 1 1 20 ARG NH2 N 130.272 6.893 -0.933 1.00 . A A . 20 ARG NH2 1 1
5 6077 1 1 20 ARG O O 133.933 3.220 4.951 1.00 . A A . 20 ARG O 1 1
5 6078 1 1 21 ARG C C 134.506 0.922 6.374 1.00 . A A . 21 ARG C 1 1
5 6079 1 1 21 ARG CA C 133.242 0.597 5.582 1.00 . A A . 21 ARG CA 1 1
5 6080 1 1 21 ARG CB C 133.057 -0.921 5.499 1.00 . A A . 21 ARG CB 1 1
5 6081 1 1 21 ARG CD C 131.479 -2.840 5.880 1.00 . A A . 21 ARG CD 1 1
5 6082 1 1 21 ARG CG C 131.868 -1.430 6.297 1.00 . A A . 21 ARG CG 1 1
5 6083 1 1 21 ARG CZ C 130.306 -4.795 6.831 1.00 . A A . 21 ARG CZ 1 1
5 6084 1 1 21 ARG H H 133.019 0.603 3.489 1.00 . A A . 21 ARG H 1 1
5 6085 1 1 21 ARG HA H 132.394 1.021 6.098 1.00 . A A . 21 ARG HA 1 1
5 6086 1 1 21 ARG HB2 H 132.915 -1.200 4.465 1.00 . A A . 21 ARG HB2 1 1
5 6087 1 1 21 ARG HB3 H 133.948 -1.405 5.874 1.00 . A A . 21 ARG HB3 1 1
5 6088 1 1 21 ARG HD2 H 130.779 -2.777 5.060 1.00 . A A . 21 ARG HD2 1 1
5 6089 1 1 21 ARG HD3 H 132.366 -3.364 5.556 1.00 . A A . 21 ARG HD3 1 1
5 6090 1 1 21 ARG HE H 130.851 -3.170 7.861 1.00 . A A . 21 ARG HE 1 1
5 6091 1 1 21 ARG HG2 H 132.125 -1.434 7.346 1.00 . A A . 21 ARG HG2 1 1
5 6092 1 1 21 ARG HG3 H 131.029 -0.771 6.132 1.00 . A A . 21 ARG HG3 1 1
5 6093 1 1 21 ARG HH11 H 130.718 -4.951 4.852 1.00 . A A . 21 ARG HH11 1 1
5 6094 1 1 21 ARG HH12 H 129.889 -6.303 5.545 1.00 . A A . 21 ARG HH12 1 1
5 6095 1 1 21 ARG HH21 H 129.755 -4.955 8.772 1.00 . A A . 21 ARG HH21 1 1
5 6096 1 1 21 ARG HH22 H 129.341 -6.306 7.770 1.00 . A A . 21 ARG HH22 1 1
5 6097 1 1 21 ARG N N 133.280 1.180 4.238 1.00 . A A . 21 ARG N 1 1
5 6098 1 1 21 ARG NE N 130.859 -3.588 6.974 1.00 . A A . 21 ARG NE 1 1
5 6099 1 1 21 ARG NH1 N 130.304 -5.399 5.645 1.00 . A A . 21 ARG NH1 1 1
5 6100 1 1 21 ARG NH2 N 129.755 -5.402 7.877 1.00 . A A . 21 ARG NH2 1 1
5 6101 1 1 21 ARG O O 134.422 1.273 7.550 1.00 . A A . 21 ARG O 1 1
5 6102 1 1 22 LYS C C 136.846 2.400 7.188 1.00 . A A . 22 LYS C 1 1
5 6103 1 1 22 LYS CA C 136.949 1.105 6.382 1.00 . A A . 22 LYS CA 1 1
5 6104 1 1 22 LYS CB C 138.071 1.215 5.346 1.00 . A A . 22 LYS CB 1 1
5 6105 1 1 22 LYS CD C 140.313 0.262 4.731 1.00 . A A . 22 LYS CD 1 1
5 6106 1 1 22 LYS CE C 141.720 0.830 4.838 1.00 . A A . 22 LYS CE 1 1
5 6107 1 1 22 LYS CG C 139.423 0.751 5.863 1.00 . A A . 22 LYS CG 1 1
5 6108 1 1 22 LYS H H 135.672 0.524 4.789 1.00 . A A . 22 LYS H 1 1
5 6109 1 1 22 LYS HA H 137.168 0.292 7.058 1.00 . A A . 22 LYS HA 1 1
5 6110 1 1 22 LYS HB2 H 137.813 0.610 4.489 1.00 . A A . 22 LYS HB2 1 1
5 6111 1 1 22 LYS HB3 H 138.162 2.245 5.035 1.00 . A A . 22 LYS HB3 1 1
5 6112 1 1 22 LYS HD2 H 140.367 -0.816 4.769 1.00 . A A . 22 LYS HD2 1 1
5 6113 1 1 22 LYS HD3 H 139.881 0.569 3.790 1.00 . A A . 22 LYS HD3 1 1
5 6114 1 1 22 LYS HE2 H 142.143 0.893 3.847 1.00 . A A . 22 LYS HE2 1 1
5 6115 1 1 22 LYS HE3 H 141.665 1.819 5.268 1.00 . A A . 22 LYS HE3 1 1
5 6116 1 1 22 LYS HG2 H 139.911 1.576 6.362 1.00 . A A . 22 LYS HG2 1 1
5 6117 1 1 22 LYS HG3 H 139.270 -0.056 6.564 1.00 . A A . 22 LYS HG3 1 1
5 6118 1 1 22 LYS HZ1 H 142.828 -0.908 5.195 1.00 . A A . 22 LYS HZ1 1 1
5 6119 1 1 22 LYS HZ2 H 142.126 -0.245 6.585 1.00 . A A . 22 LYS HZ2 1 1
5 6120 1 1 22 LYS HZ3 H 143.487 0.485 5.896 1.00 . A A . 22 LYS HZ3 1 1
5 6121 1 1 22 LYS N N 135.673 0.809 5.727 1.00 . A A . 22 LYS N 1 1
5 6122 1 1 22 LYS NZ N 142.602 -0.019 5.688 1.00 . A A . 22 LYS NZ 1 1
5 6123 1 1 22 LYS O O 137.201 2.441 8.367 1.00 . A A . 22 LYS O 1 1
5 6124 1 1 23 ASP C C 134.992 4.697 8.172 1.00 . A A . 23 ASP C 1 1
5 6125 1 1 23 ASP CA C 136.158 4.747 7.181 1.00 . A A . 23 ASP CA 1 1
5 6126 1 1 23 ASP CB C 135.910 5.820 6.114 1.00 . A A . 23 ASP CB 1 1
5 6127 1 1 23 ASP CG C 137.184 6.228 5.401 1.00 . A A . 23 ASP CG 1 1
5 6128 1 1 23 ASP H H 136.068 3.347 5.603 1.00 . A A . 23 ASP H 1 1
5 6129 1 1 23 ASP HA H 137.065 4.984 7.716 1.00 . A A . 23 ASP HA 1 1
5 6130 1 1 23 ASP HB2 H 135.218 5.435 5.379 1.00 . A A . 23 ASP HB2 1 1
5 6131 1 1 23 ASP HB3 H 135.480 6.693 6.577 1.00 . A A . 23 ASP HB3 1 1
5 6132 1 1 23 ASP N N 136.338 3.449 6.540 1.00 . A A . 23 ASP N 1 1
5 6133 1 1 23 ASP O O 135.165 4.961 9.360 1.00 . A A . 23 ASP O 1 1
5 6134 1 1 23 ASP OD1 O 137.854 7.172 5.872 1.00 . A A . 23 ASP OD1 1 1
5 6135 1 1 23 ASP OD2 O 137.514 5.602 4.371 1.00 . A A . 23 ASP OD2 1 1
5 6136 1 1 24 THR C C 132.816 3.550 9.807 1.00 . A A . 24 THR C 1 1
5 6137 1 1 24 THR CA C 132.583 4.284 8.480 1.00 . A A . 24 THR CA 1 1
5 6138 1 1 24 THR CB C 131.466 3.576 7.707 1.00 . A A . 24 THR CB 1 1
5 6139 1 1 24 THR CG2 C 130.103 3.738 8.349 1.00 . A A . 24 THR CG2 1 1
5 6140 1 1 24 THR H H 133.741 4.194 6.699 1.00 . A A . 24 THR H 1 1
5 6141 1 1 24 THR HA H 132.266 5.293 8.696 1.00 . A A . 24 THR HA 1 1
5 6142 1 1 24 THR HB H 131.685 2.518 7.666 1.00 . A A . 24 THR HB 1 1
5 6143 1 1 24 THR HG1 H 131.615 3.357 5.767 1.00 . A A . 24 THR HG1 1 1
5 6144 1 1 24 THR HG21 H 130.092 4.636 8.950 1.00 . A A . 24 THR HG21 1 1
5 6145 1 1 24 THR HG22 H 129.899 2.883 8.978 1.00 . A A . 24 THR HG22 1 1
5 6146 1 1 24 THR HG23 H 129.347 3.809 7.582 1.00 . A A . 24 THR HG23 1 1
5 6147 1 1 24 THR N N 133.802 4.367 7.662 1.00 . A A . 24 THR N 1 1
5 6148 1 1 24 THR O O 132.229 3.912 10.829 1.00 . A A . 24 THR O 1 1
5 6149 1 1 24 THR OG1 O 131.381 4.060 6.379 1.00 . A A . 24 THR OG1 1 1
5 6150 1 1 25 HIS C C 134.852 2.484 11.949 1.00 . A A . 25 HIS C 1 1
5 6151 1 1 25 HIS CA C 133.947 1.727 10.981 1.00 . A A . 25 HIS CA 1 1
5 6152 1 1 25 HIS CB C 134.577 0.386 10.605 1.00 . A A . 25 HIS CB 1 1
5 6153 1 1 25 HIS CD2 C 133.591 -1.954 11.124 1.00 . A A . 25 HIS CD2 1 1
5 6154 1 1 25 HIS CE1 C 133.608 -1.825 13.313 1.00 . A A . 25 HIS CE1 1 1
5 6155 1 1 25 HIS CG C 134.098 -0.744 11.457 1.00 . A A . 25 HIS CG 1 1
5 6156 1 1 25 HIS H H 134.087 2.273 8.935 1.00 . A A . 25 HIS H 1 1
5 6157 1 1 25 HIS HA H 133.006 1.542 11.479 1.00 . A A . 25 HIS HA 1 1
5 6158 1 1 25 HIS HB2 H 134.335 0.156 9.578 1.00 . A A . 25 HIS HB2 1 1
5 6159 1 1 25 HIS HB3 H 135.650 0.455 10.711 1.00 . A A . 25 HIS HB3 1 1
5 6160 1 1 25 HIS HD1 H 134.404 0.057 13.381 1.00 . A A . 25 HIS HD1 1 1
5 6161 1 1 25 HIS HD2 H 133.445 -2.335 10.122 1.00 . A A . 25 HIS HD2 1 1
5 6162 1 1 25 HIS HE1 H 133.483 -2.067 14.357 1.00 . A A . 25 HIS HE1 1 1
5 6163 1 1 25 HIS HE2 H 132.858 -3.479 12.366 1.00 . A A . 25 HIS HE2 1 1
5 6164 1 1 25 HIS N N 133.658 2.515 9.783 1.00 . A A . 25 HIS N 1 1
5 6165 1 1 25 HIS ND1 N 134.095 -0.695 12.835 1.00 . A A . 25 HIS ND1 1 1
5 6166 1 1 25 HIS NE2 N 133.294 -2.605 12.295 1.00 . A A . 25 HIS NE2 1 1
5 6167 1 1 25 HIS O O 134.613 2.478 13.157 1.00 . A A . 25 HIS O 1 1
5 6168 1 1 26 ILE C C 136.068 5.203 12.765 1.00 . A A . 26 ILE C 1 1
5 6169 1 1 26 ILE CA C 136.776 3.937 12.264 1.00 . A A . 26 ILE CA 1 1
5 6170 1 1 26 ILE CB C 138.077 4.324 11.521 1.00 . A A . 26 ILE CB 1 1
5 6171 1 1 26 ILE CD1 C 138.945 6.057 9.865 1.00 . A A . 26 ILE CD1 1 1
5 6172 1 1 26 ILE CG1 C 137.766 5.226 10.322 1.00 . A A . 26 ILE CG1 1 1
5 6173 1 1 26 ILE CG2 C 138.826 3.072 11.075 1.00 . A A . 26 ILE CG2 1 1
5 6174 1 1 26 ILE H H 136.010 3.141 10.450 1.00 . A A . 26 ILE H 1 1
5 6175 1 1 26 ILE HA H 137.042 3.328 13.118 1.00 . A A . 26 ILE HA 1 1
5 6176 1 1 26 ILE HB H 138.710 4.862 12.211 1.00 . A A . 26 ILE HB 1 1
5 6177 1 1 26 ILE HD11 H 139.595 6.253 10.705 1.00 . A A . 26 ILE HD11 1 1
5 6178 1 1 26 ILE HD12 H 138.589 6.993 9.459 1.00 . A A . 26 ILE HD12 1 1
5 6179 1 1 26 ILE HD13 H 139.491 5.519 9.105 1.00 . A A . 26 ILE HD13 1 1
5 6180 1 1 26 ILE HG12 H 137.452 4.613 9.492 1.00 . A A . 26 ILE HG12 1 1
5 6181 1 1 26 ILE HG13 H 136.966 5.902 10.587 1.00 . A A . 26 ILE HG13 1 1
5 6182 1 1 26 ILE HG21 H 139.069 3.150 10.025 1.00 . A A . 26 ILE HG21 1 1
5 6183 1 1 26 ILE HG22 H 138.204 2.204 11.235 1.00 . A A . 26 ILE HG22 1 1
5 6184 1 1 26 ILE HG23 H 139.736 2.972 11.649 1.00 . A A . 26 ILE HG23 1 1
5 6185 1 1 26 ILE N N 135.874 3.154 11.421 1.00 . A A . 26 ILE N 1 1
5 6186 1 1 26 ILE O O 136.513 5.836 13.723 1.00 . A A . 26 ILE O 1 1
5 6187 1 1 27 ARG C C 133.175 6.356 13.607 1.00 . A A . 27 ARG C 1 1
5 6188 1 1 27 ARG CA C 134.155 6.716 12.489 1.00 . A A . 27 ARG CA 1 1
5 6189 1 1 27 ARG CB C 133.401 7.256 11.270 1.00 . A A . 27 ARG CB 1 1
5 6190 1 1 27 ARG CD C 131.206 8.463 11.047 1.00 . A A . 27 ARG CD 1 1
5 6191 1 1 27 ARG CG C 132.642 8.546 11.541 1.00 . A A . 27 ARG CG 1 1
5 6192 1 1 27 ARG CZ C 129.983 10.267 12.216 1.00 . A A . 27 ARG CZ 1 1
5 6193 1 1 27 ARG H H 134.637 4.994 11.369 1.00 . A A . 27 ARG H 1 1
5 6194 1 1 27 ARG HA H 134.832 7.476 12.848 1.00 . A A . 27 ARG HA 1 1
5 6195 1 1 27 ARG HB2 H 134.112 7.443 10.478 1.00 . A A . 27 ARG HB2 1 1
5 6196 1 1 27 ARG HB3 H 132.696 6.510 10.937 1.00 . A A . 27 ARG HB3 1 1
5 6197 1 1 27 ARG HD2 H 131.115 9.044 10.142 1.00 . A A . 27 ARG HD2 1 1
5 6198 1 1 27 ARG HD3 H 130.971 7.430 10.834 1.00 . A A . 27 ARG HD3 1 1
5 6199 1 1 27 ARG HE H 129.795 8.312 12.597 1.00 . A A . 27 ARG HE 1 1
5 6200 1 1 27 ARG HG2 H 132.636 8.733 12.604 1.00 . A A . 27 ARG HG2 1 1
5 6201 1 1 27 ARG HG3 H 133.141 9.359 11.035 1.00 . A A . 27 ARG HG3 1 1
5 6202 1 1 27 ARG HH11 H 131.255 10.931 10.784 1.00 . A A . 27 ARG HH11 1 1
5 6203 1 1 27 ARG HH12 H 130.375 12.163 11.622 1.00 . A A . 27 ARG HH12 1 1
5 6204 1 1 27 ARG HH21 H 128.643 9.944 13.698 1.00 . A A . 27 ARG HH21 1 1
5 6205 1 1 27 ARG HH22 H 128.894 11.605 13.275 1.00 . A A . 27 ARG HH22 1 1
5 6206 1 1 27 ARG N N 134.947 5.550 12.114 1.00 . A A . 27 ARG N 1 1
5 6207 1 1 27 ARG NE N 130.256 8.971 12.036 1.00 . A A . 27 ARG NE 1 1
5 6208 1 1 27 ARG NH1 N 130.588 11.196 11.480 1.00 . A A . 27 ARG NH1 1 1
5 6209 1 1 27 ARG NH2 N 129.101 10.635 13.139 1.00 . A A . 27 ARG NH2 1 1
5 6210 1 1 27 ARG O O 133.049 7.094 14.588 1.00 . A A . 27 ARG O 1 1
5 6211 1 1 28 GLU C C 132.307 4.415 15.772 1.00 . A A . 28 GLU C 1 1
5 6212 1 1 28 GLU CA C 131.555 4.744 14.486 1.00 . A A . 28 GLU CA 1 1
5 6213 1 1 28 GLU CB C 130.746 3.526 13.999 1.00 . A A . 28 GLU CB 1 1
5 6214 1 1 28 GLU CD C 131.600 1.143 14.167 1.00 . A A . 28 GLU CD 1 1
5 6215 1 1 28 GLU CG C 131.583 2.427 13.357 1.00 . A A . 28 GLU CG 1 1
5 6216 1 1 28 GLU H H 132.656 4.655 12.671 1.00 . A A . 28 GLU H 1 1
5 6217 1 1 28 GLU HA H 130.873 5.557 14.695 1.00 . A A . 28 GLU HA 1 1
5 6218 1 1 28 GLU HB2 H 130.219 3.100 14.839 1.00 . A A . 28 GLU HB2 1 1
5 6219 1 1 28 GLU HB3 H 130.023 3.864 13.272 1.00 . A A . 28 GLU HB3 1 1
5 6220 1 1 28 GLU HG2 H 131.176 2.210 12.379 1.00 . A A . 28 GLU HG2 1 1
5 6221 1 1 28 GLU HG3 H 132.595 2.782 13.252 1.00 . A A . 28 GLU HG3 1 1
5 6222 1 1 28 GLU N N 132.500 5.207 13.467 1.00 . A A . 28 GLU N 1 1
5 6223 1 1 28 GLU O O 131.868 4.777 16.865 1.00 . A A . 28 GLU O 1 1
5 6224 1 1 28 GLU OE1 O 132.322 1.091 15.184 1.00 . A A . 28 GLU OE1 1 1
5 6225 1 1 28 GLU OE2 O 130.897 0.186 13.778 1.00 . A A . 28 GLU OE2 1 1
5 6226 1 1 29 LEU C C 134.908 4.643 17.415 1.00 . A A . 29 LEU C 1 1
5 6227 1 1 29 LEU CA C 134.277 3.392 16.790 1.00 . A A . 29 LEU CA 1 1
5 6228 1 1 29 LEU CB C 135.369 2.392 16.396 1.00 . A A . 29 LEU CB 1 1
5 6229 1 1 29 LEU CD1 C 135.007 -0.090 16.544 1.00 . A A . 29 LEU CD1 1 1
5 6230 1 1 29 LEU CD2 C 136.882 0.979 17.816 1.00 . A A . 29 LEU CD2 1 1
5 6231 1 1 29 LEU CG C 135.462 1.154 17.294 1.00 . A A . 29 LEU CG 1 1
5 6232 1 1 29 LEU H H 133.758 3.483 14.740 1.00 . A A . 29 LEU H 1 1
5 6233 1 1 29 LEU HA H 133.631 2.930 17.522 1.00 . A A . 29 LEU HA 1 1
5 6234 1 1 29 LEU HB2 H 135.183 2.065 15.383 1.00 . A A . 29 LEU HB2 1 1
5 6235 1 1 29 LEU HB3 H 136.322 2.900 16.422 1.00 . A A . 29 LEU HB3 1 1
5 6236 1 1 29 LEU HD11 H 135.072 0.087 15.481 1.00 . A A . 29 LEU HD11 1 1
5 6237 1 1 29 LEU HD12 H 133.985 -0.316 16.810 1.00 . A A . 29 LEU HD12 1 1
5 6238 1 1 29 LEU HD13 H 135.641 -0.923 16.810 1.00 . A A . 29 LEU HD13 1 1
5 6239 1 1 29 LEU HD21 H 137.584 1.157 17.015 1.00 . A A . 29 LEU HD21 1 1
5 6240 1 1 29 LEU HD22 H 137.007 -0.028 18.188 1.00 . A A . 29 LEU HD22 1 1
5 6241 1 1 29 LEU HD23 H 137.061 1.683 18.615 1.00 . A A . 29 LEU HD23 1 1
5 6242 1 1 29 LEU HG H 134.808 1.286 18.144 1.00 . A A . 29 LEU HG 1 1
5 6243 1 1 29 LEU N N 133.454 3.743 15.635 1.00 . A A . 29 LEU N 1 1
5 6244 1 1 29 LEU O O 135.379 4.601 18.552 1.00 . A A . 29 LEU O 1 1
5 6245 1 1 30 GLU C C 134.538 7.607 18.261 1.00 . A A . 30 GLU C 1 1
5 6246 1 1 30 GLU CA C 135.445 7.021 17.177 1.00 . A A . 30 GLU CA 1 1
5 6247 1 1 30 GLU CB C 135.623 8.031 16.036 1.00 . A A . 30 GLU CB 1 1
5 6248 1 1 30 GLU CD C 137.714 9.073 17.003 1.00 . A A . 30 GLU CD 1 1
5 6249 1 1 30 GLU CG C 137.073 8.422 15.792 1.00 . A A . 30 GLU CG 1 1
5 6250 1 1 30 GLU H H 134.489 5.741 15.785 1.00 . A A . 30 GLU H 1 1
5 6251 1 1 30 GLU HA H 136.411 6.809 17.613 1.00 . A A . 30 GLU HA 1 1
5 6252 1 1 30 GLU HB2 H 135.230 7.603 15.126 1.00 . A A . 30 GLU HB2 1 1
5 6253 1 1 30 GLU HB3 H 135.066 8.927 16.272 1.00 . A A . 30 GLU HB3 1 1
5 6254 1 1 30 GLU HG2 H 137.634 7.534 15.540 1.00 . A A . 30 GLU HG2 1 1
5 6255 1 1 30 GLU HG3 H 137.110 9.116 14.965 1.00 . A A . 30 GLU HG3 1 1
5 6256 1 1 30 GLU N N 134.895 5.762 16.677 1.00 . A A . 30 GLU N 1 1
5 6257 1 1 30 GLU O O 135.015 8.230 19.212 1.00 . A A . 30 GLU O 1 1
5 6258 1 1 30 GLU OE1 O 137.531 10.295 17.189 1.00 . A A . 30 GLU OE1 1 1
5 6259 1 1 30 GLU OE2 O 138.399 8.360 17.767 1.00 . A A . 30 GLU OE2 1 1
5 6260 1 1 31 ASP C C 132.169 6.877 20.284 1.00 . A A . 31 ASP C 1 1
5 6261 1 1 31 ASP CA C 132.246 7.843 19.098 1.00 . A A . 31 ASP CA 1 1
5 6262 1 1 31 ASP CB C 130.876 7.981 18.430 1.00 . A A . 31 ASP CB 1 1
5 6263 1 1 31 ASP CG C 130.708 9.321 17.738 1.00 . A A . 31 ASP CG 1 1
5 6264 1 1 31 ASP H H 132.914 6.844 17.362 1.00 . A A . 31 ASP H 1 1
5 6265 1 1 31 ASP HA H 132.566 8.811 19.456 1.00 . A A . 31 ASP HA 1 1
5 6266 1 1 31 ASP HB2 H 130.764 7.200 17.692 1.00 . A A . 31 ASP HB2 1 1
5 6267 1 1 31 ASP HB3 H 130.103 7.878 19.172 1.00 . A A . 31 ASP HB3 1 1
5 6268 1 1 31 ASP N N 133.228 7.373 18.125 1.00 . A A . 31 ASP N 1 1
5 6269 1 1 31 ASP O O 131.766 7.258 21.384 1.00 . A A . 31 ASP O 1 1
5 6270 1 1 31 ASP OD1 O 130.380 10.310 18.427 1.00 . A A . 31 ASP OD1 1 1
5 6271 1 1 31 ASP OD2 O 130.911 9.382 16.506 1.00 . A A . 31 ASP OD2 1 1
5 6272 1 1 32 TYR C C 133.708 4.930 22.103 1.00 . A A . 32 TYR C 1 1
5 6273 1 1 32 TYR CA C 132.609 4.610 21.093 1.00 . A A . 32 TYR CA 1 1
5 6274 1 1 32 TYR CB C 132.831 3.223 20.483 1.00 . A A . 32 TYR CB 1 1
5 6275 1 1 32 TYR CD1 C 130.652 2.110 21.127 1.00 . A A . 32 TYR CD1 1 1
5 6276 1 1 32 TYR CD2 C 131.222 2.213 18.812 1.00 . A A . 32 TYR CD2 1 1
5 6277 1 1 32 TYR CE1 C 129.478 1.451 20.812 1.00 . A A . 32 TYR CE1 1 1
5 6278 1 1 32 TYR CE2 C 130.049 1.554 18.492 1.00 . A A . 32 TYR CE2 1 1
5 6279 1 1 32 TYR CG C 131.544 2.502 20.134 1.00 . A A . 32 TYR CG 1 1
5 6280 1 1 32 TYR CZ C 129.182 1.176 19.494 1.00 . A A . 32 TYR CZ 1 1
5 6281 1 1 32 TYR H H 132.922 5.406 19.157 1.00 . A A . 32 TYR H 1 1
5 6282 1 1 32 TYR HA H 131.653 4.630 21.597 1.00 . A A . 32 TYR HA 1 1
5 6283 1 1 32 TYR HB2 H 133.413 3.323 19.578 1.00 . A A . 32 TYR HB2 1 1
5 6284 1 1 32 TYR HB3 H 133.374 2.611 21.187 1.00 . A A . 32 TYR HB3 1 1
5 6285 1 1 32 TYR HD1 H 130.885 2.328 22.159 1.00 . A A . 32 TYR HD1 1 1
5 6286 1 1 32 TYR HD2 H 131.901 2.510 18.028 1.00 . A A . 32 TYR HD2 1 1
5 6287 1 1 32 TYR HE1 H 128.799 1.155 21.597 1.00 . A A . 32 TYR HE1 1 1
5 6288 1 1 32 TYR HE2 H 129.816 1.338 17.459 1.00 . A A . 32 TYR HE2 1 1
5 6289 1 1 32 TYR HH H 127.286 1.142 19.175 1.00 . A A . 32 TYR HH 1 1
5 6290 1 1 32 TYR N N 132.592 5.631 20.050 1.00 . A A . 32 TYR N 1 1
5 6291 1 1 32 TYR O O 133.506 4.811 23.312 1.00 . A A . 32 TYR O 1 1
5 6292 1 1 32 TYR OH O 128.016 0.518 19.178 1.00 . A A . 32 TYR OH 1 1
5 6293 1 1 33 ILE C C 135.800 7.163 23.001 1.00 . A A . 33 ILE C 1 1
5 6294 1 1 33 ILE CA C 135.991 5.745 22.440 1.00 . A A . 33 ILE CA 1 1
5 6295 1 1 33 ILE CB C 137.331 5.678 21.668 1.00 . A A . 33 ILE CB 1 1
5 6296 1 1 33 ILE CD1 C 138.364 4.343 19.754 1.00 . A A . 33 ILE CD1 1 1
5 6297 1 1 33 ILE CG1 C 137.502 4.308 20.999 1.00 . A A . 33 ILE CG1 1 1
5 6298 1 1 33 ILE CG2 C 138.502 5.960 22.601 1.00 . A A . 33 ILE CG2 1 1
5 6299 1 1 33 ILE H H 134.949 5.461 20.619 1.00 . A A . 33 ILE H 1 1
5 6300 1 1 33 ILE HA H 136.037 5.047 23.264 1.00 . A A . 33 ILE HA 1 1
5 6301 1 1 33 ILE HB H 137.319 6.443 20.906 1.00 . A A . 33 ILE HB 1 1
5 6302 1 1 33 ILE HD11 H 138.705 5.353 19.578 1.00 . A A . 33 ILE HD11 1 1
5 6303 1 1 33 ILE HD12 H 137.786 4.006 18.906 1.00 . A A . 33 ILE HD12 1 1
5 6304 1 1 33 ILE HD13 H 139.218 3.694 19.888 1.00 . A A . 33 ILE HD13 1 1
5 6305 1 1 33 ILE HG12 H 137.963 3.629 21.700 1.00 . A A . 33 ILE HG12 1 1
5 6306 1 1 33 ILE HG13 H 136.531 3.925 20.720 1.00 . A A . 33 ILE HG13 1 1
5 6307 1 1 33 ILE HG21 H 138.622 7.028 22.715 1.00 . A A . 33 ILE HG21 1 1
5 6308 1 1 33 ILE HG22 H 139.405 5.540 22.183 1.00 . A A . 33 ILE HG22 1 1
5 6309 1 1 33 ILE HG23 H 138.310 5.515 23.566 1.00 . A A . 33 ILE HG23 1 1
5 6310 1 1 33 ILE N N 134.863 5.368 21.592 1.00 . A A . 33 ILE N 1 1
5 6311 1 1 33 ILE O O 136.529 7.585 23.901 1.00 . A A . 33 ILE O 1 1
5 6312 1 1 34 ASP C C 133.984 9.217 24.371 1.00 . A A . 34 ASP C 1 1
5 6313 1 1 34 ASP CA C 134.509 9.245 22.938 1.00 . A A . 34 ASP CA 1 1
5 6314 1 1 34 ASP CB C 133.482 9.923 22.019 1.00 . A A . 34 ASP CB 1 1
5 6315 1 1 34 ASP CG C 134.075 11.080 21.239 1.00 . A A . 34 ASP CG 1 1
5 6316 1 1 34 ASP H H 134.244 7.500 21.773 1.00 . A A . 34 ASP H 1 1
5 6317 1 1 34 ASP HA H 135.430 9.810 22.915 1.00 . A A . 34 ASP HA 1 1
5 6318 1 1 34 ASP HB2 H 133.104 9.196 21.314 1.00 . A A . 34 ASP HB2 1 1
5 6319 1 1 34 ASP HB3 H 132.663 10.299 22.618 1.00 . A A . 34 ASP HB3 1 1
5 6320 1 1 34 ASP N N 134.802 7.890 22.476 1.00 . A A . 34 ASP N 1 1
5 6321 1 1 34 ASP O O 134.315 10.082 25.169 1.00 . A A . 34 ASP O 1 1
5 6322 1 1 34 ASP OD1 O 134.496 12.072 21.874 1.00 . A A . 34 ASP OD1 1 1
5 6323 1 1 34 ASP OD2 O 134.117 10.997 19.993 1.00 . A A . 34 ASP OD2 1 1
5 6324 1 1 35 ASN C C 133.614 8.341 27.114 1.00 . A A . 35 ASN C 1 1
5 6325 1 1 35 ASN CA C 132.590 8.037 26.019 1.00 . A A . 35 ASN CA 1 1
5 6326 1 1 35 ASN CB C 132.053 6.612 26.192 1.00 . A A . 35 ASN CB 1 1
5 6327 1 1 35 ASN CG C 130.695 6.418 25.542 1.00 . A A . 35 ASN CG 1 1
5 6328 1 1 35 ASN H H 132.958 7.554 23.987 1.00 . A A . 35 ASN H 1 1
5 6329 1 1 35 ASN HA H 131.770 8.735 26.112 1.00 . A A . 35 ASN HA 1 1
5 6330 1 1 35 ASN HB2 H 132.747 5.916 25.745 1.00 . A A . 35 ASN HB2 1 1
5 6331 1 1 35 ASN HB3 H 131.962 6.395 27.246 1.00 . A A . 35 ASN HB3 1 1
5 6332 1 1 35 ASN HD21 H 131.554 5.797 23.855 1.00 . A A . 35 ASN HD21 1 1
5 6333 1 1 35 ASN HD22 H 129.827 5.839 23.848 1.00 . A A . 35 ASN HD22 1 1
5 6334 1 1 35 ASN N N 133.169 8.205 24.681 1.00 . A A . 35 ASN N 1 1
5 6335 1 1 35 ASN ND2 N 130.692 5.973 24.288 1.00 . A A . 35 ASN ND2 1 1
5 6336 1 1 35 ASN O O 133.276 8.937 28.138 1.00 . A A . 35 ASN O 1 1
5 6337 1 1 35 ASN OD1 O 129.659 6.663 26.160 1.00 . A A . 35 ASN OD1 1 1
5 6338 1 1 36 LEU C C 136.239 9.689 27.926 1.00 . A A . 36 LEU C 1 1
5 6339 1 1 36 LEU CA C 135.943 8.191 27.843 1.00 . A A . 36 LEU CA 1 1
5 6340 1 1 36 LEU CB C 137.214 7.430 27.442 1.00 . A A . 36 LEU CB 1 1
5 6341 1 1 36 LEU CD1 C 138.309 5.379 26.488 1.00 . A A . 36 LEU CD1 1 1
5 6342 1 1 36 LEU CD2 C 136.449 5.141 28.149 1.00 . A A . 36 LEU CD2 1 1
5 6343 1 1 36 LEU CG C 137.005 5.975 27.002 1.00 . A A . 36 LEU CG 1 1
5 6344 1 1 36 LEU H H 135.077 7.484 26.043 1.00 . A A . 36 LEU H 1 1
5 6345 1 1 36 LEU HA H 135.612 7.845 28.811 1.00 . A A . 36 LEU HA 1 1
5 6346 1 1 36 LEU HB2 H 137.684 7.964 26.629 1.00 . A A . 36 LEU HB2 1 1
5 6347 1 1 36 LEU HB3 H 137.888 7.432 28.285 1.00 . A A . 36 LEU HB3 1 1
5 6348 1 1 36 LEU HD11 H 138.129 4.874 25.550 1.00 . A A . 36 LEU HD11 1 1
5 6349 1 1 36 LEU HD12 H 138.691 4.672 27.210 1.00 . A A . 36 LEU HD12 1 1
5 6350 1 1 36 LEU HD13 H 139.032 6.168 26.339 1.00 . A A . 36 LEU HD13 1 1
5 6351 1 1 36 LEU HD21 H 137.128 4.328 28.366 1.00 . A A . 36 LEU HD21 1 1
5 6352 1 1 36 LEU HD22 H 135.486 4.739 27.869 1.00 . A A . 36 LEU HD22 1 1
5 6353 1 1 36 LEU HD23 H 136.339 5.761 29.026 1.00 . A A . 36 LEU HD23 1 1
5 6354 1 1 36 LEU HG H 136.289 5.951 26.193 1.00 . A A . 36 LEU HG 1 1
5 6355 1 1 36 LEU N N 134.868 7.943 26.884 1.00 . A A . 36 LEU N 1 1
5 6356 1 1 36 LEU O O 136.317 10.257 29.018 1.00 . A A . 36 LEU O 1 1
5 6357 1 1 37 LEU C C 135.531 12.483 25.929 1.00 . A A . 37 LEU C 1 1
5 6358 1 1 37 LEU CA C 136.657 11.757 26.679 1.00 . A A . 37 LEU CA 1 1
5 6359 1 1 37 LEU CB C 138.009 12.007 25.998 1.00 . A A . 37 LEU CB 1 1
5 6360 1 1 37 LEU CD1 C 138.962 12.189 23.680 1.00 . A A . 37 LEU CD1 1 1
5 6361 1 1 37 LEU CD2 C 138.946 9.975 24.852 1.00 . A A . 37 LEU CD2 1 1
5 6362 1 1 37 LEU CG C 138.209 11.295 24.655 1.00 . A A . 37 LEU CG 1 1
5 6363 1 1 37 LEU H H 136.300 9.811 25.927 1.00 . A A . 37 LEU H 1 1
5 6364 1 1 37 LEU HA H 136.698 12.139 27.688 1.00 . A A . 37 LEU HA 1 1
5 6365 1 1 37 LEU HB2 H 138.113 13.071 25.838 1.00 . A A . 37 LEU HB2 1 1
5 6366 1 1 37 LEU HB3 H 138.790 11.686 26.671 1.00 . A A . 37 LEU HB3 1 1
5 6367 1 1 37 LEU HD11 H 139.160 13.144 24.144 1.00 . A A . 37 LEU HD11 1 1
5 6368 1 1 37 LEU HD12 H 138.364 12.337 22.793 1.00 . A A . 37 LEU HD12 1 1
5 6369 1 1 37 LEU HD13 H 139.897 11.720 23.409 1.00 . A A . 37 LEU HD13 1 1
5 6370 1 1 37 LEU HD21 H 139.943 10.055 24.445 1.00 . A A . 37 LEU HD21 1 1
5 6371 1 1 37 LEU HD22 H 138.412 9.187 24.344 1.00 . A A . 37 LEU HD22 1 1
5 6372 1 1 37 LEU HD23 H 139.005 9.748 25.907 1.00 . A A . 37 LEU HD23 1 1
5 6373 1 1 37 LEU HG H 137.243 11.076 24.225 1.00 . A A . 37 LEU HG 1 1
5 6374 1 1 37 LEU N N 136.386 10.323 26.759 1.00 . A A . 37 LEU N 1 1
5 6375 1 1 37 LEU O O 135.759 13.106 24.888 1.00 . A A . 37 LEU O 1 1
5 6376 1 1 38 VAL C C 132.050 13.224 26.965 1.00 . A A . 38 VAL C 1 1
5 6377 1 1 38 VAL CA C 133.123 13.010 25.887 1.00 . A A . 38 VAL CA 1 1
5 6378 1 1 38 VAL CB C 132.550 12.178 24.710 1.00 . A A . 38 VAL CB 1 1
5 6379 1 1 38 VAL CG1 C 131.550 11.137 25.197 1.00 . A A . 38 VAL CG1 1 1
5 6380 1 1 38 VAL CG2 C 131.921 13.087 23.660 1.00 . A A . 38 VAL CG2 1 1
5 6381 1 1 38 VAL H H 134.207 11.856 27.293 1.00 . A A . 38 VAL H 1 1
5 6382 1 1 38 VAL HA H 133.421 13.975 25.505 1.00 . A A . 38 VAL HA 1 1
5 6383 1 1 38 VAL HB H 133.370 11.656 24.242 1.00 . A A . 38 VAL HB 1 1
5 6384 1 1 38 VAL HG11 H 131.468 10.346 24.467 1.00 . A A . 38 VAL HG11 1 1
5 6385 1 1 38 VAL HG12 H 130.584 11.601 25.335 1.00 . A A . 38 VAL HG12 1 1
5 6386 1 1 38 VAL HG13 H 131.888 10.726 26.137 1.00 . A A . 38 VAL HG13 1 1
5 6387 1 1 38 VAL HG21 H 132.172 12.724 22.674 1.00 . A A . 38 VAL HG21 1 1
5 6388 1 1 38 VAL HG22 H 132.299 14.092 23.780 1.00 . A A . 38 VAL HG22 1 1
5 6389 1 1 38 VAL HG23 H 130.848 13.090 23.780 1.00 . A A . 38 VAL HG23 1 1
5 6390 1 1 38 VAL N N 134.313 12.381 26.472 1.00 . A A . 38 VAL N 1 1
5 6391 1 1 38 VAL O O 132.269 12.895 28.133 1.00 . A A . 38 VAL O 1 1
5 6392 1 1 39 ARG C C 129.074 12.675 27.823 1.00 . A A . 39 ARG C 1 1
5 6393 1 1 39 ARG CA C 129.800 13.988 27.524 1.00 . A A . 39 ARG CA 1 1
5 6394 1 1 39 ARG CB C 128.818 15.031 26.971 1.00 . A A . 39 ARG CB 1 1
5 6395 1 1 39 ARG CD C 127.977 16.028 29.126 1.00 . A A . 39 ARG CD 1 1
5 6396 1 1 39 ARG CG C 127.605 15.272 27.859 1.00 . A A . 39 ARG CG 1 1
5 6397 1 1 39 ARG CZ C 126.391 17.927 29.272 1.00 . A A . 39 ARG CZ 1 1
5 6398 1 1 39 ARG H H 130.749 13.978 25.632 1.00 . A A . 39 ARG H 1 1
5 6399 1 1 39 ARG HA H 130.232 14.363 28.441 1.00 . A A . 39 ARG HA 1 1
5 6400 1 1 39 ARG HB2 H 129.340 15.970 26.852 1.00 . A A . 39 ARG HB2 1 1
5 6401 1 1 39 ARG HB3 H 128.469 14.700 26.004 1.00 . A A . 39 ARG HB3 1 1
5 6402 1 1 39 ARG HD2 H 127.459 15.582 29.963 1.00 . A A . 39 ARG HD2 1 1
5 6403 1 1 39 ARG HD3 H 129.043 15.944 29.279 1.00 . A A . 39 ARG HD3 1 1
5 6404 1 1 39 ARG HE H 128.335 18.078 28.817 1.00 . A A . 39 ARG HE 1 1
5 6405 1 1 39 ARG HG2 H 126.879 15.852 27.309 1.00 . A A . 39 ARG HG2 1 1
5 6406 1 1 39 ARG HG3 H 127.174 14.319 28.132 1.00 . A A . 39 ARG HG3 1 1
5 6407 1 1 39 ARG HH11 H 125.548 16.124 29.660 1.00 . A A . 39 ARG HH11 1 1
5 6408 1 1 39 ARG HH12 H 124.474 17.478 29.754 1.00 . A A . 39 ARG HH12 1 1
5 6409 1 1 39 ARG HH21 H 126.913 19.856 28.945 1.00 . A A . 39 ARG HH21 1 1
5 6410 1 1 39 ARG HH22 H 125.248 19.596 29.348 1.00 . A A . 39 ARG HH22 1 1
5 6411 1 1 39 ARG N N 130.891 13.761 26.576 1.00 . A A . 39 ARG N 1 1
5 6412 1 1 39 ARG NE N 127.620 17.446 29.048 1.00 . A A . 39 ARG NE 1 1
5 6413 1 1 39 ARG NH1 N 125.389 17.108 29.588 1.00 . A A . 39 ARG NH1 1 1
5 6414 1 1 39 ARG NH2 N 126.165 19.234 29.181 1.00 . A A . 39 ARG NH2 1 1
5 6415 1 1 39 ARG O O 128.280 12.195 27.011 1.00 . A A . 39 ARG O 1 1
5 6416 1 1 40 VAL C C 127.312 11.030 29.878 1.00 . A A . 40 VAL C 1 1
5 6417 1 1 40 VAL CA C 128.748 10.827 29.392 1.00 . A A . 40 VAL CA 1 1
5 6418 1 1 40 VAL CB C 129.564 10.117 30.497 1.00 . A A . 40 VAL CB 1 1
5 6419 1 1 40 VAL CG1 C 130.901 9.638 29.951 1.00 . A A . 40 VAL CG1 1 1
5 6420 1 1 40 VAL CG2 C 129.768 11.029 31.702 1.00 . A A . 40 VAL CG2 1 1
5 6421 1 1 40 VAL H H 130.011 12.521 29.587 1.00 . A A . 40 VAL H 1 1
5 6422 1 1 40 VAL HA H 128.728 10.182 28.525 1.00 . A A . 40 VAL HA 1 1
5 6423 1 1 40 VAL HB H 129.007 9.250 30.823 1.00 . A A . 40 VAL HB 1 1
5 6424 1 1 40 VAL HG11 H 130.766 9.261 28.947 1.00 . A A . 40 VAL HG11 1 1
5 6425 1 1 40 VAL HG12 H 131.287 8.851 30.582 1.00 . A A . 40 VAL HG12 1 1
5 6426 1 1 40 VAL HG13 H 131.600 10.462 29.934 1.00 . A A . 40 VAL HG13 1 1
5 6427 1 1 40 VAL HG21 H 130.598 11.694 31.513 1.00 . A A . 40 VAL HG21 1 1
5 6428 1 1 40 VAL HG22 H 129.979 10.429 32.575 1.00 . A A . 40 VAL HG22 1 1
5 6429 1 1 40 VAL HG23 H 128.873 11.609 31.872 1.00 . A A . 40 VAL HG23 1 1
5 6430 1 1 40 VAL N N 129.364 12.093 28.988 1.00 . A A . 40 VAL N 1 1
5 6431 1 1 40 VAL O O 126.943 12.118 30.325 1.00 . A A . 40 VAL O 1 1
5 6432 1 1 41 MET C C 124.763 8.828 31.092 1.00 . A A . 41 MET C 1 1
5 6433 1 1 41 MET CA C 125.109 10.020 30.204 1.00 . A A . 41 MET CA 1 1
5 6434 1 1 41 MET CB C 124.188 10.049 28.980 1.00 . A A . 41 MET CB 1 1
5 6435 1 1 41 MET CE C 123.071 9.861 25.783 1.00 . A A . 41 MET CE 1 1
5 6436 1 1 41 MET CG C 124.424 8.905 28.004 1.00 . A A . 41 MET CG 1 1
5 6437 1 1 41 MET H H 126.863 9.133 29.414 1.00 . A A . 41 MET H 1 1
5 6438 1 1 41 MET HA H 124.966 10.928 30.771 1.00 . A A . 41 MET HA 1 1
5 6439 1 1 41 MET HB2 H 123.162 10.002 29.314 1.00 . A A . 41 MET HB2 1 1
5 6440 1 1 41 MET HB3 H 124.341 10.979 28.452 1.00 . A A . 41 MET HB3 1 1
5 6441 1 1 41 MET HE1 H 122.287 9.736 25.051 1.00 . A A . 41 MET HE1 1 1
5 6442 1 1 41 MET HE2 H 124.032 9.830 25.290 1.00 . A A . 41 MET HE2 1 1
5 6443 1 1 41 MET HE3 H 122.952 10.813 26.279 1.00 . A A . 41 MET HE3 1 1
5 6444 1 1 41 MET HG2 H 125.244 9.169 27.353 1.00 . A A . 41 MET HG2 1 1
5 6445 1 1 41 MET HG3 H 124.685 8.019 28.565 1.00 . A A . 41 MET HG3 1 1
5 6446 1 1 41 MET N N 126.507 9.970 29.782 1.00 . A A . 41 MET N 1 1
5 6447 1 1 41 MET O O 123.984 8.951 32.038 1.00 . A A . 41 MET O 1 1
5 6448 1 1 41 MET SD S 122.977 8.543 26.992 1.00 . A A . 41 MET SD 1 1
5 6449 2 1 1 GLY C C 136.683 2.620 -27.345 1.00 . B B . 1 GLY C 1 1
5 6450 2 1 1 GLY CA C 136.188 3.803 -28.158 1.00 . B B . 1 GLY CA 1 1
5 6451 2 1 1 GLY H1 H 134.196 3.377 -27.676 1.00 . B B . 1 GLY H1 1 1
5 6452 2 1 1 GLY H2 H 134.400 4.831 -28.516 1.00 . B B . 1 GLY H2 1 1
5 6453 2 1 1 GLY H3 H 134.819 4.735 -26.880 1.00 . B B . 1 GLY H3 1 1
5 6454 2 1 1 GLY HA2 H 136.201 3.536 -29.206 1.00 . B B . 1 GLY HA2 1 1
5 6455 2 1 1 GLY HA3 H 136.856 4.638 -28.002 1.00 . B B . 1 GLY HA3 1 1
5 6456 2 1 1 GLY N N 134.804 4.215 -27.781 1.00 . B B . 1 GLY N 1 1
5 6457 2 1 1 GLY O O 136.548 1.471 -27.769 1.00 . B B . 1 GLY O 1 1
5 6458 2 1 2 SER C C 137.037 1.834 -23.955 1.00 . B B . 2 SER C 1 1
5 6459 2 1 2 SER CA C 137.773 1.854 -25.294 1.00 . B B . 2 SER CA 1 1
5 6460 2 1 2 SER CB C 139.275 2.044 -25.067 1.00 . B B . 2 SER CB 1 1
5 6461 2 1 2 SER H H 137.332 3.839 -25.895 1.00 . B B . 2 SER H 1 1
5 6462 2 1 2 SER HA H 137.613 0.899 -25.780 1.00 . B B . 2 SER HA 1 1
5 6463 2 1 2 SER HB2 H 139.463 3.056 -24.738 1.00 . B B . 2 SER HB2 1 1
5 6464 2 1 2 SER HB3 H 139.612 1.352 -24.310 1.00 . B B . 2 SER HB3 1 1
5 6465 2 1 2 SER HG H 140.864 2.237 -26.197 1.00 . B B . 2 SER HG 1 1
5 6466 2 1 2 SER N N 137.256 2.903 -26.175 1.00 . B B . 2 SER N 1 1
5 6467 2 1 2 SER O O 137.583 1.380 -22.949 1.00 . B B . 2 SER O 1 1
5 6468 2 1 2 SER OG O 140.006 1.809 -26.258 1.00 . B B . 2 SER OG 1 1
5 6469 2 1 3 LEU C C 134.245 0.958 -22.618 1.00 . B B . 3 LEU C 1 1
5 6470 2 1 3 LEU CA C 134.968 2.300 -22.739 1.00 . B B . 3 LEU CA 1 1
5 6471 2 1 3 LEU CB C 133.970 3.465 -22.761 1.00 . B B . 3 LEU CB 1 1
5 6472 2 1 3 LEU CD1 C 135.392 5.530 -22.645 1.00 . B B . 3 LEU CD1 1 1
5 6473 2 1 3 LEU CD2 C 133.144 5.493 -21.537 1.00 . B B . 3 LEU CD2 1 1
5 6474 2 1 3 LEU CG C 134.371 4.672 -21.910 1.00 . B B . 3 LEU CG 1 1
5 6475 2 1 3 LEU H H 135.390 2.627 -24.788 1.00 . B B . 3 LEU H 1 1
5 6476 2 1 3 LEU HA H 135.630 2.415 -21.893 1.00 . B B . 3 LEU HA 1 1
5 6477 2 1 3 LEU HB2 H 133.853 3.794 -23.783 1.00 . B B . 3 LEU HB2 1 1
5 6478 2 1 3 LEU HB3 H 133.016 3.104 -22.406 1.00 . B B . 3 LEU HB3 1 1
5 6479 2 1 3 LEU HD11 H 135.980 6.082 -21.927 1.00 . B B . 3 LEU HD11 1 1
5 6480 2 1 3 LEU HD12 H 134.880 6.222 -23.298 1.00 . B B . 3 LEU HD12 1 1
5 6481 2 1 3 LEU HD13 H 136.042 4.896 -23.231 1.00 . B B . 3 LEU HD13 1 1
5 6482 2 1 3 LEU HD21 H 132.251 4.960 -21.828 1.00 . B B . 3 LEU HD21 1 1
5 6483 2 1 3 LEU HD22 H 133.176 6.445 -22.046 1.00 . B B . 3 LEU HD22 1 1
5 6484 2 1 3 LEU HD23 H 133.132 5.656 -20.469 1.00 . B B . 3 LEU HD23 1 1
5 6485 2 1 3 LEU HG H 134.828 4.322 -20.995 1.00 . B B . 3 LEU HG 1 1
5 6486 2 1 3 LEU N N 135.783 2.299 -23.952 1.00 . B B . 3 LEU N 1 1
5 6487 2 1 3 LEU O O 133.019 0.896 -22.502 1.00 . B B . 3 LEU O 1 1
5 6488 2 1 4 THR C C 135.355 -2.289 -21.579 1.00 . B B . 4 THR C 1 1
5 6489 2 1 4 THR CA C 134.521 -1.478 -22.575 1.00 . B B . 4 THR CA 1 1
5 6490 2 1 4 THR CB C 134.533 -2.144 -23.959 1.00 . B B . 4 THR CB 1 1
5 6491 2 1 4 THR CG2 C 133.676 -1.425 -24.979 1.00 . B B . 4 THR CG2 1 1
5 6492 2 1 4 THR H H 136.001 0.005 -22.757 1.00 . B B . 4 THR H 1 1
5 6493 2 1 4 THR HA H 133.503 -1.428 -22.217 1.00 . B B . 4 THR HA 1 1
5 6494 2 1 4 THR HB H 134.149 -3.148 -23.860 1.00 . B B . 4 THR HB 1 1
5 6495 2 1 4 THR HG1 H 136.235 -1.347 -24.533 1.00 . B B . 4 THR HG1 1 1
5 6496 2 1 4 THR HG21 H 133.998 -0.398 -25.060 1.00 . B B . 4 THR HG21 1 1
5 6497 2 1 4 THR HG22 H 132.643 -1.456 -24.665 1.00 . B B . 4 THR HG22 1 1
5 6498 2 1 4 THR HG23 H 133.775 -1.910 -25.939 1.00 . B B . 4 THR HG23 1 1
5 6499 2 1 4 THR N N 135.033 -0.116 -22.661 1.00 . B B . 4 THR N 1 1
5 6500 2 1 4 THR O O 135.991 -1.716 -20.697 1.00 . B B . 4 THR O 1 1
5 6501 2 1 4 THR OG1 O 135.852 -2.226 -24.481 1.00 . B B . 4 THR OG1 1 1
5 6502 2 1 5 TYR C C 137.493 -4.062 -20.519 1.00 . B B . 5 TYR C 1 1
5 6503 2 1 5 TYR CA C 136.056 -4.519 -20.804 1.00 . B B . 5 TYR CA 1 1
5 6504 2 1 5 TYR CB C 136.082 -5.932 -21.393 1.00 . B B . 5 TYR CB 1 1
5 6505 2 1 5 TYR CD1 C 136.396 -7.052 -19.144 1.00 . B B . 5 TYR CD1 1 1
5 6506 2 1 5 TYR CD2 C 137.679 -7.847 -20.990 1.00 . B B . 5 TYR CD2 1 1
5 6507 2 1 5 TYR CE1 C 136.988 -7.991 -18.322 1.00 . B B . 5 TYR CE1 1 1
5 6508 2 1 5 TYR CE2 C 138.276 -8.789 -20.174 1.00 . B B . 5 TYR CE2 1 1
5 6509 2 1 5 TYR CG C 136.731 -6.963 -20.491 1.00 . B B . 5 TYR CG 1 1
5 6510 2 1 5 TYR CZ C 137.927 -8.857 -18.842 1.00 . B B . 5 TYR CZ 1 1
5 6511 2 1 5 TYR H H 134.771 -4.024 -22.400 1.00 . B B . 5 TYR H 1 1
5 6512 2 1 5 TYR HA H 135.518 -4.552 -19.869 1.00 . B B . 5 TYR HA 1 1
5 6513 2 1 5 TYR HB2 H 135.069 -6.250 -21.583 1.00 . B B . 5 TYR HB2 1 1
5 6514 2 1 5 TYR HB3 H 136.631 -5.915 -22.327 1.00 . B B . 5 TYR HB3 1 1
5 6515 2 1 5 TYR HD1 H 135.662 -6.373 -18.740 1.00 . B B . 5 TYR HD1 1 1
5 6516 2 1 5 TYR HD2 H 137.951 -7.791 -22.033 1.00 . B B . 5 TYR HD2 1 1
5 6517 2 1 5 TYR HE1 H 136.714 -8.045 -17.279 1.00 . B B . 5 TYR HE1 1 1
5 6518 2 1 5 TYR HE2 H 139.012 -9.467 -20.582 1.00 . B B . 5 TYR HE2 1 1
5 6519 2 1 5 TYR HH H 138.008 -10.610 -18.053 1.00 . B B . 5 TYR HH 1 1
5 6520 2 1 5 TYR N N 135.322 -3.618 -21.703 1.00 . B B . 5 TYR N 1 1
5 6521 2 1 5 TYR O O 137.983 -4.248 -19.405 1.00 . B B . 5 TYR O 1 1
5 6522 2 1 5 TYR OH O 138.518 -9.796 -18.026 1.00 . B B . 5 TYR OH 1 1
5 6523 2 1 6 GLU C C 139.616 -1.759 -20.434 1.00 . B B . 6 GLU C 1 1
5 6524 2 1 6 GLU CA C 139.553 -3.013 -21.312 1.00 . B B . 6 GLU CA 1 1
5 6525 2 1 6 GLU CB C 140.205 -2.720 -22.664 1.00 . B B . 6 GLU CB 1 1
5 6526 2 1 6 GLU CD C 141.664 -3.553 -24.549 1.00 . B B . 6 GLU CD 1 1
5 6527 2 1 6 GLU CG C 141.052 -3.864 -23.197 1.00 . B B . 6 GLU CG 1 1
5 6528 2 1 6 GLU H H 137.764 -3.332 -22.387 1.00 . B B . 6 GLU H 1 1
5 6529 2 1 6 GLU HA H 140.101 -3.806 -20.825 1.00 . B B . 6 GLU HA 1 1
5 6530 2 1 6 GLU HB2 H 139.430 -2.509 -23.386 1.00 . B B . 6 GLU HB2 1 1
5 6531 2 1 6 GLU HB3 H 140.837 -1.850 -22.564 1.00 . B B . 6 GLU HB3 1 1
5 6532 2 1 6 GLU HG2 H 141.848 -4.064 -22.495 1.00 . B B . 6 GLU HG2 1 1
5 6533 2 1 6 GLU HG3 H 140.428 -4.740 -23.293 1.00 . B B . 6 GLU HG3 1 1
5 6534 2 1 6 GLU N N 138.175 -3.473 -21.508 1.00 . B B . 6 GLU N 1 1
5 6535 2 1 6 GLU O O 140.676 -1.419 -19.908 1.00 . B B . 6 GLU O 1 1
5 6536 2 1 6 GLU OE1 O 142.769 -2.971 -24.581 1.00 . B B . 6 GLU OE1 1 1
5 6537 2 1 6 GLU OE2 O 141.037 -3.888 -25.577 1.00 . B B . 6 GLU OE2 1 1
5 6538 2 1 7 GLU C C 138.309 -0.239 -17.968 1.00 . B B . 7 GLU C 1 1
5 6539 2 1 7 GLU CA C 138.406 0.120 -19.447 1.00 . B B . 7 GLU CA 1 1
5 6540 2 1 7 GLU CB C 137.204 0.977 -19.854 1.00 . B B . 7 GLU CB 1 1
5 6541 2 1 7 GLU CD C 136.874 3.012 -18.395 1.00 . B B . 7 GLU CD 1 1
5 6542 2 1 7 GLU CG C 137.442 2.470 -19.693 1.00 . B B . 7 GLU CG 1 1
5 6543 2 1 7 GLU H H 137.658 -1.422 -20.698 1.00 . B B . 7 GLU H 1 1
5 6544 2 1 7 GLU HA H 139.312 0.685 -19.610 1.00 . B B . 7 GLU HA 1 1
5 6545 2 1 7 GLU HB2 H 136.970 0.781 -20.890 1.00 . B B . 7 GLU HB2 1 1
5 6546 2 1 7 GLU HB3 H 136.356 0.702 -19.245 1.00 . B B . 7 GLU HB3 1 1
5 6547 2 1 7 GLU HG2 H 138.507 2.656 -19.708 1.00 . B B . 7 GLU HG2 1 1
5 6548 2 1 7 GLU HG3 H 136.976 2.987 -20.518 1.00 . B B . 7 GLU HG3 1 1
5 6549 2 1 7 GLU N N 138.476 -1.085 -20.270 1.00 . B B . 7 GLU N 1 1
5 6550 2 1 7 GLU O O 138.980 0.364 -17.129 1.00 . B B . 7 GLU O 1 1
5 6551 2 1 7 GLU OE1 O 137.599 2.994 -17.377 1.00 . B B . 7 GLU OE1 1 1
5 6552 2 1 7 GLU OE2 O 135.706 3.452 -18.395 1.00 . B B . 7 GLU OE2 1 1
5 6553 2 1 8 VAL C C 138.501 -2.464 -15.782 1.00 . B B . 8 VAL C 1 1
5 6554 2 1 8 VAL CA C 137.284 -1.682 -16.283 1.00 . B B . 8 VAL CA 1 1
5 6555 2 1 8 VAL CB C 136.014 -2.554 -16.155 1.00 . B B . 8 VAL CB 1 1
5 6556 2 1 8 VAL CG1 C 136.189 -3.886 -16.872 1.00 . B B . 8 VAL CG1 1 1
5 6557 2 1 8 VAL CG2 C 135.650 -2.767 -14.693 1.00 . B B . 8 VAL CG2 1 1
5 6558 2 1 8 VAL H H 136.970 -1.678 -18.370 1.00 . B B . 8 VAL H 1 1
5 6559 2 1 8 VAL HA H 137.155 -0.805 -15.662 1.00 . B B . 8 VAL HA 1 1
5 6560 2 1 8 VAL HB H 135.198 -2.028 -16.629 1.00 . B B . 8 VAL HB 1 1
5 6561 2 1 8 VAL HG11 H 136.480 -3.707 -17.897 1.00 . B B . 8 VAL HG11 1 1
5 6562 2 1 8 VAL HG12 H 135.257 -4.431 -16.853 1.00 . B B . 8 VAL HG12 1 1
5 6563 2 1 8 VAL HG13 H 136.955 -4.465 -16.376 1.00 . B B . 8 VAL HG13 1 1
5 6564 2 1 8 VAL HG21 H 135.802 -3.804 -14.431 1.00 . B B . 8 VAL HG21 1 1
5 6565 2 1 8 VAL HG22 H 134.613 -2.507 -14.541 1.00 . B B . 8 VAL HG22 1 1
5 6566 2 1 8 VAL HG23 H 136.273 -2.142 -14.071 1.00 . B B . 8 VAL HG23 1 1
5 6567 2 1 8 VAL N N 137.473 -1.231 -17.657 1.00 . B B . 8 VAL N 1 1
5 6568 2 1 8 VAL O O 138.858 -2.373 -14.607 1.00 . B B . 8 VAL O 1 1
5 6569 2 1 9 LEU C C 141.377 -3.159 -15.668 1.00 . B B . 9 LEU C 1 1
5 6570 2 1 9 LEU CA C 140.306 -4.031 -16.324 1.00 . B B . 9 LEU CA 1 1
5 6571 2 1 9 LEU CB C 140.882 -4.718 -17.569 1.00 . B B . 9 LEU CB 1 1
5 6572 2 1 9 LEU CD1 C 140.897 -6.672 -19.146 1.00 . B B . 9 LEU CD1 1 1
5 6573 2 1 9 LEU CD2 C 140.914 -7.064 -16.674 1.00 . B B . 9 LEU CD2 1 1
5 6574 2 1 9 LEU CG C 140.416 -6.161 -17.795 1.00 . B B . 9 LEU CG 1 1
5 6575 2 1 9 LEU H H 138.789 -3.273 -17.596 1.00 . B B . 9 LEU H 1 1
5 6576 2 1 9 LEU HA H 139.993 -4.786 -15.618 1.00 . B B . 9 LEU HA 1 1
5 6577 2 1 9 LEU HB2 H 140.608 -4.133 -18.435 1.00 . B B . 9 LEU HB2 1 1
5 6578 2 1 9 LEU HB3 H 141.958 -4.721 -17.486 1.00 . B B . 9 LEU HB3 1 1
5 6579 2 1 9 LEU HD11 H 141.919 -6.362 -19.305 1.00 . B B . 9 LEU HD11 1 1
5 6580 2 1 9 LEU HD12 H 140.272 -6.266 -19.928 1.00 . B B . 9 LEU HD12 1 1
5 6581 2 1 9 LEU HD13 H 140.840 -7.751 -19.165 1.00 . B B . 9 LEU HD13 1 1
5 6582 2 1 9 LEU HD21 H 141.805 -6.638 -16.236 1.00 . B B . 9 LEU HD21 1 1
5 6583 2 1 9 LEU HD22 H 141.142 -8.041 -17.073 1.00 . B B . 9 LEU HD22 1 1
5 6584 2 1 9 LEU HD23 H 140.149 -7.154 -15.918 1.00 . B B . 9 LEU HD23 1 1
5 6585 2 1 9 LEU HG H 139.336 -6.188 -17.793 1.00 . B B . 9 LEU HG 1 1
5 6586 2 1 9 LEU N N 139.129 -3.235 -16.678 1.00 . B B . 9 LEU N 1 1
5 6587 2 1 9 LEU O O 141.829 -3.452 -14.560 1.00 . B B . 9 LEU O 1 1
5 6588 2 1 10 GLN C C 142.283 -0.413 -14.595 1.00 . B B . 10 GLN C 1 1
5 6589 2 1 10 GLN CA C 142.782 -1.156 -15.838 1.00 . B B . 10 GLN CA 1 1
5 6590 2 1 10 GLN CB C 143.174 -0.146 -16.917 1.00 . B B . 10 GLN CB 1 1
5 6591 2 1 10 GLN CD C 145.695 -0.211 -17.019 1.00 . B B . 10 GLN CD 1 1
5 6592 2 1 10 GLN CG C 144.394 -0.558 -17.721 1.00 . B B . 10 GLN CG 1 1
5 6593 2 1 10 GLN H H 141.371 -1.899 -17.231 1.00 . B B . 10 GLN H 1 1
5 6594 2 1 10 GLN HA H 143.653 -1.736 -15.568 1.00 . B B . 10 GLN HA 1 1
5 6595 2 1 10 GLN HB2 H 142.344 -0.023 -17.597 1.00 . B B . 10 GLN HB2 1 1
5 6596 2 1 10 GLN HB3 H 143.384 0.803 -16.445 1.00 . B B . 10 GLN HB3 1 1
5 6597 2 1 10 GLN HE21 H 145.995 1.317 -18.261 1.00 . B B . 10 GLN HE21 1 1
5 6598 2 1 10 GLN HE22 H 147.209 1.079 -17.055 1.00 . B B . 10 GLN HE22 1 1
5 6599 2 1 10 GLN HG2 H 144.362 -1.626 -17.879 1.00 . B B . 10 GLN HG2 1 1
5 6600 2 1 10 GLN HG3 H 144.369 -0.052 -18.674 1.00 . B B . 10 GLN HG3 1 1
5 6601 2 1 10 GLN N N 141.771 -2.082 -16.355 1.00 . B B . 10 GLN N 1 1
5 6602 2 1 10 GLN NE2 N 146.367 0.833 -17.494 1.00 . B B . 10 GLN NE2 1 1
5 6603 2 1 10 GLN O O 143.083 0.075 -13.794 1.00 . B B . 10 GLN O 1 1
5 6604 2 1 10 GLN OE1 O 146.090 -0.873 -16.059 1.00 . B B . 10 GLN OE1 1 1
5 6605 2 1 11 GLU C C 140.371 -0.617 -12.060 1.00 . B B . 11 GLU C 1 1
5 6606 2 1 11 GLU CA C 140.352 0.311 -13.278 1.00 . B B . 11 GLU CA 1 1
5 6607 2 1 11 GLU CB C 138.913 0.718 -13.604 1.00 . B B . 11 GLU CB 1 1
5 6608 2 1 11 GLU CD C 137.039 2.368 -13.246 1.00 . B B . 11 GLU CD 1 1
5 6609 2 1 11 GLU CG C 138.499 2.044 -12.994 1.00 . B B . 11 GLU CG 1 1
5 6610 2 1 11 GLU H H 140.374 -0.775 -15.090 1.00 . B B . 11 GLU H 1 1
5 6611 2 1 11 GLU HA H 140.929 1.197 -13.056 1.00 . B B . 11 GLU HA 1 1
5 6612 2 1 11 GLU HB2 H 138.805 0.793 -14.677 1.00 . B B . 11 GLU HB2 1 1
5 6613 2 1 11 GLU HB3 H 138.244 -0.046 -13.238 1.00 . B B . 11 GLU HB3 1 1
5 6614 2 1 11 GLU HG2 H 138.666 2.003 -11.928 1.00 . B B . 11 GLU HG2 1 1
5 6615 2 1 11 GLU HG3 H 139.107 2.828 -13.423 1.00 . B B . 11 GLU HG3 1 1
5 6616 2 1 11 GLU N N 140.960 -0.348 -14.431 1.00 . B B . 11 GLU N 1 1
5 6617 2 1 11 GLU O O 140.364 -0.158 -10.918 1.00 . B B . 11 GLU O 1 1
5 6618 2 1 11 GLU OE1 O 136.723 2.863 -14.349 1.00 . B B . 11 GLU OE1 1 1
5 6619 2 1 11 GLU OE2 O 136.213 2.123 -12.342 1.00 . B B . 11 GLU OE2 1 1
5 6620 2 1 12 LEU C C 141.821 -2.944 -10.601 1.00 . B B . 12 LEU C 1 1
5 6621 2 1 12 LEU CA C 140.451 -2.930 -11.268 1.00 . B B . 12 LEU CA 1 1
5 6622 2 1 12 LEU CB C 140.126 -4.316 -11.835 1.00 . B B . 12 LEU CB 1 1
5 6623 2 1 12 LEU CD1 C 140.745 -5.718 -9.844 1.00 . B B . 12 LEU CD1 1 1
5 6624 2 1 12 LEU CD2 C 138.423 -4.806 -10.056 1.00 . B B . 12 LEU CD2 1 1
5 6625 2 1 12 LEU CG C 139.631 -5.343 -10.812 1.00 . B B . 12 LEU CG 1 1
5 6626 2 1 12 LEU H H 140.435 -2.205 -13.262 1.00 . B B . 12 LEU H 1 1
5 6627 2 1 12 LEU HA H 139.708 -2.665 -10.532 1.00 . B B . 12 LEU HA 1 1
5 6628 2 1 12 LEU HB2 H 139.366 -4.201 -12.594 1.00 . B B . 12 LEU HB2 1 1
5 6629 2 1 12 LEU HB3 H 141.019 -4.708 -12.301 1.00 . B B . 12 LEU HB3 1 1
5 6630 2 1 12 LEU HD11 H 140.554 -6.699 -9.436 1.00 . B B . 12 LEU HD11 1 1
5 6631 2 1 12 LEU HD12 H 140.782 -4.996 -9.041 1.00 . B B . 12 LEU HD12 1 1
5 6632 2 1 12 LEU HD13 H 141.691 -5.723 -10.367 1.00 . B B . 12 LEU HD13 1 1
5 6633 2 1 12 LEU HD21 H 137.836 -4.181 -10.712 1.00 . B B . 12 LEU HD21 1 1
5 6634 2 1 12 LEU HD22 H 138.759 -4.225 -9.209 1.00 . B B . 12 LEU HD22 1 1
5 6635 2 1 12 LEU HD23 H 137.819 -5.633 -9.709 1.00 . B B . 12 LEU HD23 1 1
5 6636 2 1 12 LEU HG H 139.329 -6.240 -11.332 1.00 . B B . 12 LEU HG 1 1
5 6637 2 1 12 LEU N N 140.413 -1.926 -12.324 1.00 . B B . 12 LEU N 1 1
5 6638 2 1 12 LEU O O 141.930 -2.772 -9.384 1.00 . B B . 12 LEU O 1 1
5 6639 2 1 13 VAL C C 144.550 -1.942 -10.075 1.00 . B B . 13 VAL C 1 1
5 6640 2 1 13 VAL CA C 144.232 -3.190 -10.905 1.00 . B B . 13 VAL CA 1 1
5 6641 2 1 13 VAL CB C 145.265 -3.350 -12.049 1.00 . B B . 13 VAL CB 1 1
5 6642 2 1 13 VAL CG1 C 145.082 -2.284 -13.125 1.00 . B B . 13 VAL CG1 1 1
5 6643 2 1 13 VAL CG2 C 146.686 -3.329 -11.499 1.00 . B B . 13 VAL CG2 1 1
5 6644 2 1 13 VAL H H 142.703 -3.287 -12.366 1.00 . B B . 13 VAL H 1 1
5 6645 2 1 13 VAL HA H 144.313 -4.056 -10.261 1.00 . B B . 13 VAL HA 1 1
5 6646 2 1 13 VAL HB H 145.103 -4.314 -12.510 1.00 . B B . 13 VAL HB 1 1
5 6647 2 1 13 VAL HG11 H 144.029 -2.114 -13.289 1.00 . B B . 13 VAL HG11 1 1
5 6648 2 1 13 VAL HG12 H 145.539 -2.619 -14.045 1.00 . B B . 13 VAL HG12 1 1
5 6649 2 1 13 VAL HG13 H 145.550 -1.364 -12.805 1.00 . B B . 13 VAL HG13 1 1
5 6650 2 1 13 VAL HG21 H 147.322 -3.949 -12.115 1.00 . B B . 13 VAL HG21 1 1
5 6651 2 1 13 VAL HG22 H 146.685 -3.708 -10.488 1.00 . B B . 13 VAL HG22 1 1
5 6652 2 1 13 VAL HG23 H 147.060 -2.315 -11.503 1.00 . B B . 13 VAL HG23 1 1
5 6653 2 1 13 VAL N N 142.863 -3.152 -11.409 1.00 . B B . 13 VAL N 1 1
5 6654 2 1 13 VAL O O 144.996 -2.058 -8.935 1.00 . B B . 13 VAL O 1 1
5 6655 2 1 14 LYS C C 144.034 0.535 -8.552 1.00 . B B . 14 LYS C 1 1
5 6656 2 1 14 LYS CA C 144.604 0.511 -9.972 1.00 . B B . 14 LYS CA 1 1
5 6657 2 1 14 LYS CB C 144.023 1.676 -10.779 1.00 . B B . 14 LYS CB 1 1
5 6658 2 1 14 LYS CD C 144.272 3.257 -12.716 1.00 . B B . 14 LYS CD 1 1
5 6659 2 1 14 LYS CE C 144.665 4.599 -12.118 1.00 . B B . 14 LYS CE 1 1
5 6660 2 1 14 LYS CG C 144.894 2.100 -11.951 1.00 . B B . 14 LYS CG 1 1
5 6661 2 1 14 LYS H H 144.003 -0.720 -11.576 1.00 . B B . 14 LYS H 1 1
5 6662 2 1 14 LYS HA H 145.676 0.628 -9.915 1.00 . B B . 14 LYS HA 1 1
5 6663 2 1 14 LYS HB2 H 143.056 1.385 -11.166 1.00 . B B . 14 LYS HB2 1 1
5 6664 2 1 14 LYS HB3 H 143.897 2.526 -10.126 1.00 . B B . 14 LYS HB3 1 1
5 6665 2 1 14 LYS HD2 H 144.608 3.219 -13.742 1.00 . B B . 14 LYS HD2 1 1
5 6666 2 1 14 LYS HD3 H 143.197 3.160 -12.685 1.00 . B B . 14 LYS HD3 1 1
5 6667 2 1 14 LYS HE2 H 144.181 4.705 -11.158 1.00 . B B . 14 LYS HE2 1 1
5 6668 2 1 14 LYS HE3 H 145.737 4.618 -11.982 1.00 . B B . 14 LYS HE3 1 1
5 6669 2 1 14 LYS HG2 H 145.860 2.405 -11.578 1.00 . B B . 14 LYS HG2 1 1
5 6670 2 1 14 LYS HG3 H 145.012 1.261 -12.620 1.00 . B B . 14 LYS HG3 1 1
5 6671 2 1 14 LYS HZ1 H 144.650 6.629 -12.616 1.00 . B B . 14 LYS HZ1 1 1
5 6672 2 1 14 LYS HZ2 H 143.229 5.811 -13.031 1.00 . B B . 14 LYS HZ2 1 1
5 6673 2 1 14 LYS HZ3 H 144.629 5.595 -13.956 1.00 . B B . 14 LYS HZ3 1 1
5 6674 2 1 14 LYS N N 144.332 -0.757 -10.655 1.00 . B B . 14 LYS N 1 1
5 6675 2 1 14 LYS NZ N 144.266 5.738 -12.991 1.00 . B B . 14 LYS NZ 1 1
5 6676 2 1 14 LYS O O 144.672 1.055 -7.637 1.00 . B B . 14 LYS O 1 1
5 6677 2 1 15 HIS C C 142.992 -0.957 -6.089 1.00 . B B . 15 HIS C 1 1
5 6678 2 1 15 HIS CA C 142.203 -0.066 -7.050 1.00 . B B . 15 HIS CA 1 1
5 6679 2 1 15 HIS CB C 140.761 -0.577 -7.157 1.00 . B B . 15 HIS CB 1 1
5 6680 2 1 15 HIS CD2 C 140.024 1.479 -8.566 1.00 . B B . 15 HIS CD2 1 1
5 6681 2 1 15 HIS CE1 C 137.856 1.267 -8.317 1.00 . B B . 15 HIS CE1 1 1
5 6682 2 1 15 HIS CG C 139.808 0.393 -7.786 1.00 . B B . 15 HIS CG 1 1
5 6683 2 1 15 HIS H H 142.374 -0.440 -9.129 1.00 . B B . 15 HIS H 1 1
5 6684 2 1 15 HIS HA H 142.192 0.942 -6.660 1.00 . B B . 15 HIS HA 1 1
5 6685 2 1 15 HIS HB2 H 140.749 -1.477 -7.751 1.00 . B B . 15 HIS HB2 1 1
5 6686 2 1 15 HIS HB3 H 140.395 -0.803 -6.166 1.00 . B B . 15 HIS HB3 1 1
5 6687 2 1 15 HIS HD1 H 137.966 -0.398 -7.136 1.00 . B B . 15 HIS HD1 1 1
5 6688 2 1 15 HIS HD2 H 140.984 1.860 -8.883 1.00 . B B . 15 HIS HD2 1 1
5 6689 2 1 15 HIS HE1 H 136.791 1.437 -8.388 1.00 . B B . 15 HIS HE1 1 1
5 6690 2 1 15 HIS HE2 H 138.636 2.797 -9.434 1.00 . B B . 15 HIS HE2 1 1
5 6691 2 1 15 HIS N N 142.838 -0.030 -8.368 1.00 . B B . 15 HIS N 1 1
5 6692 2 1 15 HIS ND1 N 138.440 0.289 -7.649 1.00 . B B . 15 HIS ND1 1 1
5 6693 2 1 15 HIS NE2 N 138.794 2.003 -8.881 1.00 . B B . 15 HIS NE2 1 1
5 6694 2 1 15 HIS O O 143.123 -0.643 -4.905 1.00 . B B . 15 HIS O 1 1
5 6695 2 1 16 LYS C C 145.684 -2.443 -5.488 1.00 . B B . 16 LYS C 1 1
5 6696 2 1 16 LYS CA C 144.299 -3.006 -5.812 1.00 . B B . 16 LYS CA 1 1
5 6697 2 1 16 LYS CB C 144.437 -4.343 -6.548 1.00 . B B . 16 LYS CB 1 1
5 6698 2 1 16 LYS CD C 143.279 -6.324 -7.582 1.00 . B B . 16 LYS CD 1 1
5 6699 2 1 16 LYS CE C 143.965 -7.447 -6.818 1.00 . B B . 16 LYS CE 1 1
5 6700 2 1 16 LYS CG C 143.117 -5.078 -6.723 1.00 . B B . 16 LYS CG 1 1
5 6701 2 1 16 LYS H H 143.384 -2.248 -7.565 1.00 . B B . 16 LYS H 1 1
5 6702 2 1 16 LYS HA H 143.768 -3.170 -4.887 1.00 . B B . 16 LYS HA 1 1
5 6703 2 1 16 LYS HB2 H 144.856 -4.162 -7.527 1.00 . B B . 16 LYS HB2 1 1
5 6704 2 1 16 LYS HB3 H 145.108 -4.980 -5.991 1.00 . B B . 16 LYS HB3 1 1
5 6705 2 1 16 LYS HD2 H 142.302 -6.661 -7.896 1.00 . B B . 16 LYS HD2 1 1
5 6706 2 1 16 LYS HD3 H 143.872 -6.076 -8.451 1.00 . B B . 16 LYS HD3 1 1
5 6707 2 1 16 LYS HE2 H 144.030 -7.170 -5.776 1.00 . B B . 16 LYS HE2 1 1
5 6708 2 1 16 LYS HE3 H 143.371 -8.344 -6.914 1.00 . B B . 16 LYS HE3 1 1
5 6709 2 1 16 LYS HG2 H 142.747 -5.370 -5.752 1.00 . B B . 16 LYS HG2 1 1
5 6710 2 1 16 LYS HG3 H 142.406 -4.415 -7.196 1.00 . B B . 16 LYS HG3 1 1
5 6711 2 1 16 LYS HZ1 H 145.879 -6.830 -7.390 1.00 . B B . 16 LYS HZ1 1 1
5 6712 2 1 16 LYS HZ2 H 145.286 -8.140 -8.283 1.00 . B B . 16 LYS HZ2 1 1
5 6713 2 1 16 LYS HZ3 H 145.833 -8.375 -6.699 1.00 . B B . 16 LYS HZ3 1 1
5 6714 2 1 16 LYS N N 143.519 -2.065 -6.612 1.00 . B B . 16 LYS N 1 1
5 6715 2 1 16 LYS NZ N 145.336 -7.717 -7.334 1.00 . B B . 16 LYS NZ 1 1
5 6716 2 1 16 LYS O O 146.166 -2.580 -4.362 1.00 . B B . 16 LYS O 1 1
5 6717 2 1 17 GLU C C 147.610 0.002 -5.397 1.00 . B B . 17 GLU C 1 1
5 6718 2 1 17 GLU CA C 147.652 -1.233 -6.300 1.00 . B B . 17 GLU CA 1 1
5 6719 2 1 17 GLU CB C 148.255 -0.867 -7.658 1.00 . B B . 17 GLU CB 1 1
5 6720 2 1 17 GLU CD C 150.342 0.340 -8.416 1.00 . B B . 17 GLU CD 1 1
5 6721 2 1 17 GLU CG C 149.774 -0.847 -7.662 1.00 . B B . 17 GLU CG 1 1
5 6722 2 1 17 GLU H H 145.890 -1.735 -7.358 1.00 . B B . 17 GLU H 1 1
5 6723 2 1 17 GLU HA H 148.275 -1.981 -5.834 1.00 . B B . 17 GLU HA 1 1
5 6724 2 1 17 GLU HB2 H 147.923 -1.588 -8.391 1.00 . B B . 17 GLU HB2 1 1
5 6725 2 1 17 GLU HB3 H 147.902 0.112 -7.946 1.00 . B B . 17 GLU HB3 1 1
5 6726 2 1 17 GLU HG2 H 150.122 -0.806 -6.641 1.00 . B B . 17 GLU HG2 1 1
5 6727 2 1 17 GLU HG3 H 150.132 -1.755 -8.127 1.00 . B B . 17 GLU HG3 1 1
5 6728 2 1 17 GLU N N 146.321 -1.813 -6.480 1.00 . B B . 17 GLU N 1 1
5 6729 2 1 17 GLU O O 148.557 0.259 -4.651 1.00 . B B . 17 GLU O 1 1
5 6730 2 1 17 GLU OE1 O 150.516 1.410 -7.796 1.00 . B B . 17 GLU OE1 1 1
5 6731 2 1 17 GLU OE2 O 150.616 0.198 -9.628 1.00 . B B . 17 GLU OE2 1 1
5 6732 2 1 18 LEU C C 146.266 1.555 -3.148 1.00 . B B . 18 LEU C 1 1
5 6733 2 1 18 LEU CA C 146.346 1.945 -4.622 1.00 . B B . 18 LEU CA 1 1
5 6734 2 1 18 LEU CB C 145.090 2.723 -5.024 1.00 . B B . 18 LEU CB 1 1
5 6735 2 1 18 LEU CD1 C 143.955 4.221 -6.686 1.00 . B B . 18 LEU CD1 1 1
5 6736 2 1 18 LEU CD2 C 146.086 4.956 -5.594 1.00 . B B . 18 LEU CD2 1 1
5 6737 2 1 18 LEU CG C 145.295 3.767 -6.125 1.00 . B B . 18 LEU CG 1 1
5 6738 2 1 18 LEU H H 145.779 0.484 -6.054 1.00 . B B . 18 LEU H 1 1
5 6739 2 1 18 LEU HA H 147.214 2.571 -4.770 1.00 . B B . 18 LEU HA 1 1
5 6740 2 1 18 LEU HB2 H 144.347 2.015 -5.361 1.00 . B B . 18 LEU HB2 1 1
5 6741 2 1 18 LEU HB3 H 144.710 3.227 -4.148 1.00 . B B . 18 LEU HB3 1 1
5 6742 2 1 18 LEU HD11 H 143.175 3.563 -6.333 1.00 . B B . 18 LEU HD11 1 1
5 6743 2 1 18 LEU HD12 H 143.989 4.191 -7.766 1.00 . B B . 18 LEU HD12 1 1
5 6744 2 1 18 LEU HD13 H 143.750 5.230 -6.361 1.00 . B B . 18 LEU HD13 1 1
5 6745 2 1 18 LEU HD21 H 146.083 5.748 -6.329 1.00 . B B . 18 LEU HD21 1 1
5 6746 2 1 18 LEU HD22 H 147.103 4.653 -5.396 1.00 . B B . 18 LEU HD22 1 1
5 6747 2 1 18 LEU HD23 H 145.633 5.312 -4.680 1.00 . B B . 18 LEU HD23 1 1
5 6748 2 1 18 LEU HG H 145.860 3.322 -6.932 1.00 . B B . 18 LEU HG 1 1
5 6749 2 1 18 LEU N N 146.506 0.752 -5.454 1.00 . B B . 18 LEU N 1 1
5 6750 2 1 18 LEU O O 146.790 2.257 -2.281 1.00 . B B . 18 LEU O 1 1
5 6751 2 1 19 LEU C C 146.840 -0.413 -0.919 1.00 . B B . 19 LEU C 1 1
5 6752 2 1 19 LEU CA C 145.472 -0.086 -1.517 1.00 . B B . 19 LEU CA 1 1
5 6753 2 1 19 LEU CB C 144.589 -1.335 -1.500 1.00 . B B . 19 LEU CB 1 1
5 6754 2 1 19 LEU CD1 C 142.397 -2.270 -2.282 1.00 . B B . 19 LEU CD1 1 1
5 6755 2 1 19 LEU CD2 C 142.468 -0.742 -0.298 1.00 . B B . 19 LEU CD2 1 1
5 6756 2 1 19 LEU CG C 143.089 -1.072 -1.649 1.00 . B B . 19 LEU CG 1 1
5 6757 2 1 19 LEU H H 145.233 -0.088 -3.626 1.00 . B B . 19 LEU H 1 1
5 6758 2 1 19 LEU HA H 145.004 0.685 -0.922 1.00 . B B . 19 LEU HA 1 1
5 6759 2 1 19 LEU HB2 H 144.904 -1.982 -2.306 1.00 . B B . 19 LEU HB2 1 1
5 6760 2 1 19 LEU HB3 H 144.750 -1.851 -0.565 1.00 . B B . 19 LEU HB3 1 1
5 6761 2 1 19 LEU HD11 H 143.098 -2.801 -2.910 1.00 . B B . 19 LEU HD11 1 1
5 6762 2 1 19 LEU HD12 H 141.565 -1.931 -2.880 1.00 . B B . 19 LEU HD12 1 1
5 6763 2 1 19 LEU HD13 H 142.038 -2.931 -1.506 1.00 . B B . 19 LEU HD13 1 1
5 6764 2 1 19 LEU HD21 H 142.350 0.327 -0.208 1.00 . B B . 19 LEU HD21 1 1
5 6765 2 1 19 LEU HD22 H 143.111 -1.101 0.491 1.00 . B B . 19 LEU HD22 1 1
5 6766 2 1 19 LEU HD23 H 141.502 -1.219 -0.219 1.00 . B B . 19 LEU HD23 1 1
5 6767 2 1 19 LEU HG H 142.944 -0.222 -2.301 1.00 . B B . 19 LEU HG 1 1
5 6768 2 1 19 LEU N N 145.614 0.421 -2.879 1.00 . B B . 19 LEU N 1 1
5 6769 2 1 19 LEU O O 147.052 -0.254 0.286 1.00 . B B . 19 LEU O 1 1
5 6770 2 1 20 ARG C C 149.834 0.026 -0.797 1.00 . B B . 20 ARG C 1 1
5 6771 2 1 20 ARG CA C 149.116 -1.208 -1.331 1.00 . B B . 20 ARG CA 1 1
5 6772 2 1 20 ARG CB C 149.925 -1.835 -2.477 1.00 . B B . 20 ARG CB 1 1
5 6773 2 1 20 ARG CD C 148.650 -4.008 -2.300 1.00 . B B . 20 ARG CD 1 1
5 6774 2 1 20 ARG CG C 149.187 -2.933 -3.236 1.00 . B B . 20 ARG CG 1 1
5 6775 2 1 20 ARG CZ C 149.680 -6.143 -3.015 1.00 . B B . 20 ARG CZ 1 1
5 6776 2 1 20 ARG H H 147.536 -0.963 -2.720 1.00 . B B . 20 ARG H 1 1
5 6777 2 1 20 ARG HA H 149.029 -1.926 -0.527 1.00 . B B . 20 ARG HA 1 1
5 6778 2 1 20 ARG HB2 H 150.187 -1.060 -3.182 1.00 . B B . 20 ARG HB2 1 1
5 6779 2 1 20 ARG HB3 H 150.832 -2.258 -2.071 1.00 . B B . 20 ARG HB3 1 1
5 6780 2 1 20 ARG HD2 H 148.475 -3.569 -1.329 1.00 . B B . 20 ARG HD2 1 1
5 6781 2 1 20 ARG HD3 H 147.717 -4.379 -2.698 1.00 . B B . 20 ARG HD3 1 1
5 6782 2 1 20 ARG HE H 150.163 -5.126 -1.362 1.00 . B B . 20 ARG HE 1 1
5 6783 2 1 20 ARG HG2 H 148.360 -2.493 -3.770 1.00 . B B . 20 ARG HG2 1 1
5 6784 2 1 20 ARG HG3 H 149.868 -3.389 -3.939 1.00 . B B . 20 ARG HG3 1 1
5 6785 2 1 20 ARG HH11 H 148.275 -5.442 -4.298 1.00 . B B . 20 ARG HH11 1 1
5 6786 2 1 20 ARG HH12 H 149.007 -6.944 -4.750 1.00 . B B . 20 ARG HH12 1 1
5 6787 2 1 20 ARG HH21 H 151.118 -7.106 -1.962 1.00 . B B . 20 ARG HH21 1 1
5 6788 2 1 20 ARG HH22 H 150.620 -7.890 -3.424 1.00 . B B . 20 ARG HH22 1 1
5 6789 2 1 20 ARG N N 147.767 -0.864 -1.772 1.00 . B B . 20 ARG N 1 1
5 6790 2 1 20 ARG NE N 149.582 -5.127 -2.152 1.00 . B B . 20 ARG NE 1 1
5 6791 2 1 20 ARG NH1 N 148.924 -6.179 -4.111 1.00 . B B . 20 ARG NH1 1 1
5 6792 2 1 20 ARG NH2 N 150.544 -7.127 -2.781 1.00 . B B . 20 ARG NH2 1 1
5 6793 2 1 20 ARG O O 150.228 0.049 0.370 1.00 . B B . 20 ARG O 1 1
5 6794 2 1 21 ARG C C 150.165 2.799 0.104 1.00 . B B . 21 ARG C 1 1
5 6795 2 1 21 ARG CA C 150.694 2.280 -1.231 1.00 . B B . 21 ARG CA 1 1
5 6796 2 1 21 ARG CB C 150.540 3.360 -2.306 1.00 . B B . 21 ARG CB 1 1
5 6797 2 1 21 ARG CD C 151.708 4.685 -4.093 1.00 . B B . 21 ARG CD 1 1
5 6798 2 1 21 ARG CG C 151.864 3.935 -2.780 1.00 . B B . 21 ARG CG 1 1
5 6799 2 1 21 ARG CZ C 152.859 6.471 -5.354 1.00 . B B . 21 ARG CZ 1 1
5 6800 2 1 21 ARG H H 149.708 0.994 -2.573 1.00 . B B . 21 ARG H 1 1
5 6801 2 1 21 ARG HA H 151.744 2.051 -1.119 1.00 . B B . 21 ARG HA 1 1
5 6802 2 1 21 ARG HB2 H 150.031 2.934 -3.158 1.00 . B B . 21 ARG HB2 1 1
5 6803 2 1 21 ARG HB3 H 149.943 4.168 -1.909 1.00 . B B . 21 ARG HB3 1 1
5 6804 2 1 21 ARG HD2 H 151.830 3.987 -4.908 1.00 . B B . 21 ARG HD2 1 1
5 6805 2 1 21 ARG HD3 H 150.718 5.114 -4.133 1.00 . B B . 21 ARG HD3 1 1
5 6806 2 1 21 ARG HE H 153.266 5.952 -3.466 1.00 . B B . 21 ARG HE 1 1
5 6807 2 1 21 ARG HG2 H 152.240 4.615 -2.031 1.00 . B B . 21 ARG HG2 1 1
5 6808 2 1 21 ARG HG3 H 152.566 3.126 -2.920 1.00 . B B . 21 ARG HG3 1 1
5 6809 2 1 21 ARG HH11 H 151.394 5.530 -6.392 1.00 . B B . 21 ARG HH11 1 1
5 6810 2 1 21 ARG HH12 H 152.224 6.782 -7.252 1.00 . B B . 21 ARG HH12 1 1
5 6811 2 1 21 ARG HH21 H 154.362 7.602 -4.605 1.00 . B B . 21 ARG HH21 1 1
5 6812 2 1 21 ARG HH22 H 153.910 7.958 -6.239 1.00 . B B . 21 ARG HH22 1 1
5 6813 2 1 21 ARG N N 150.014 1.050 -1.643 1.00 . B B . 21 ARG N 1 1
5 6814 2 1 21 ARG NE N 152.694 5.756 -4.239 1.00 . B B . 21 ARG NE 1 1
5 6815 2 1 21 ARG NH1 N 152.096 6.241 -6.420 1.00 . B B . 21 ARG NH1 1 1
5 6816 2 1 21 ARG NH2 N 153.787 7.422 -5.403 1.00 . B B . 21 ARG NH2 1 1
5 6817 2 1 21 ARG O O 150.948 3.198 0.964 1.00 . B B . 21 ARG O 1 1
5 6818 2 1 22 LYS C C 148.965 2.698 2.729 1.00 . B B . 22 LYS C 1 1
5 6819 2 1 22 LYS CA C 148.216 3.251 1.517 1.00 . B B . 22 LYS CA 1 1
5 6820 2 1 22 LYS CB C 146.744 2.829 1.572 1.00 . B B . 22 LYS CB 1 1
5 6821 2 1 22 LYS CD C 144.419 3.745 1.819 1.00 . B B . 22 LYS CD 1 1
5 6822 2 1 22 LYS CE C 143.432 3.709 2.976 1.00 . B B . 22 LYS CE 1 1
5 6823 2 1 22 LYS CG C 145.856 3.817 2.310 1.00 . B B . 22 LYS CG 1 1
5 6824 2 1 22 LYS H H 148.265 2.456 -0.450 1.00 . B B . 22 LYS H 1 1
5 6825 2 1 22 LYS HA H 148.277 4.328 1.534 1.00 . B B . 22 LYS HA 1 1
5 6826 2 1 22 LYS HB2 H 146.373 2.730 0.563 1.00 . B B . 22 LYS HB2 1 1
5 6827 2 1 22 LYS HB3 H 146.672 1.872 2.067 1.00 . B B . 22 LYS HB3 1 1
5 6828 2 1 22 LYS HD2 H 144.212 4.613 1.211 1.00 . B B . 22 LYS HD2 1 1
5 6829 2 1 22 LYS HD3 H 144.296 2.851 1.225 1.00 . B B . 22 LYS HD3 1 1
5 6830 2 1 22 LYS HE2 H 142.546 3.180 2.658 1.00 . B B . 22 LYS HE2 1 1
5 6831 2 1 22 LYS HE3 H 143.885 3.183 3.804 1.00 . B B . 22 LYS HE3 1 1
5 6832 2 1 22 LYS HG2 H 145.879 3.590 3.365 1.00 . B B . 22 LYS HG2 1 1
5 6833 2 1 22 LYS HG3 H 146.234 4.816 2.146 1.00 . B B . 22 LYS HG3 1 1
5 6834 2 1 22 LYS HZ1 H 142.435 5.528 2.711 1.00 . B B . 22 LYS HZ1 1 1
5 6835 2 1 22 LYS HZ2 H 143.894 5.662 3.559 1.00 . B B . 22 LYS HZ2 1 1
5 6836 2 1 22 LYS HZ3 H 142.527 5.023 4.324 1.00 . B B . 22 LYS HZ3 1 1
5 6837 2 1 22 LYS N N 148.837 2.787 0.274 1.00 . B B . 22 LYS N 1 1
5 6838 2 1 22 LYS NZ N 143.045 5.076 3.423 1.00 . B B . 22 LYS NZ 1 1
5 6839 2 1 22 LYS O O 149.343 3.444 3.635 1.00 . B B . 22 LYS O 1 1
5 6840 2 1 23 ASP C C 151.415 1.053 3.725 1.00 . B B . 23 ASP C 1 1
5 6841 2 1 23 ASP CA C 149.922 0.714 3.792 1.00 . B B . 23 ASP CA 1 1
5 6842 2 1 23 ASP CB C 149.712 -0.801 3.691 1.00 . B B . 23 ASP CB 1 1
5 6843 2 1 23 ASP CG C 148.348 -1.227 4.199 1.00 . B B . 23 ASP CG 1 1
5 6844 2 1 23 ASP H H 148.884 0.853 1.957 1.00 . B B . 23 ASP H 1 1
5 6845 2 1 23 ASP HA H 149.524 1.064 4.733 1.00 . B B . 23 ASP HA 1 1
5 6846 2 1 23 ASP HB2 H 149.799 -1.101 2.657 1.00 . B B . 23 ASP HB2 1 1
5 6847 2 1 23 ASP HB3 H 150.468 -1.307 4.269 1.00 . B B . 23 ASP HB3 1 1
5 6848 2 1 23 ASP N N 149.197 1.385 2.719 1.00 . B B . 23 ASP N 1 1
5 6849 2 1 23 ASP O O 151.981 1.588 4.675 1.00 . B B . 23 ASP O 1 1
5 6850 2 1 23 ASP OD1 O 147.400 -1.268 3.387 1.00 . B B . 23 ASP OD1 1 1
5 6851 2 1 23 ASP OD2 O 148.228 -1.519 5.408 1.00 . B B . 23 ASP OD2 1 1
5 6852 2 1 24 THR C C 153.903 2.378 2.825 1.00 . B B . 24 THR C 1 1
5 6853 2 1 24 THR CA C 153.474 0.973 2.375 1.00 . B B . 24 THR CA 1 1
5 6854 2 1 24 THR CB C 153.830 0.797 0.895 1.00 . B B . 24 THR CB 1 1
5 6855 2 1 24 THR CG2 C 155.322 0.720 0.647 1.00 . B B . 24 THR CG2 1 1
5 6856 2 1 24 THR H H 151.525 0.277 1.887 1.00 . B B . 24 THR H 1 1
5 6857 2 1 24 THR HA H 154.024 0.245 2.950 1.00 . B B . 24 THR HA 1 1
5 6858 2 1 24 THR HB H 153.448 1.643 0.340 1.00 . B B . 24 THR HB 1 1
5 6859 2 1 24 THR HG1 H 152.589 -0.137 -0.299 1.00 . B B . 24 THR HG1 1 1
5 6860 2 1 24 THR HG21 H 155.819 0.375 1.542 1.00 . B B . 24 THR HG21 1 1
5 6861 2 1 24 THR HG22 H 155.693 1.700 0.385 1.00 . B B . 24 THR HG22 1 1
5 6862 2 1 24 THR HG23 H 155.521 0.032 -0.162 1.00 . B B . 24 THR HG23 1 1
5 6863 2 1 24 THR N N 152.041 0.723 2.592 1.00 . B B . 24 THR N 1 1
5 6864 2 1 24 THR O O 155.010 2.556 3.333 1.00 . B B . 24 THR O 1 1
5 6865 2 1 24 THR OG1 O 153.239 -0.378 0.367 1.00 . B B . 24 THR OG1 1 1
5 6866 2 1 25 HIS C C 153.258 4.948 4.513 1.00 . B B . 25 HIS C 1 1
5 6867 2 1 25 HIS CA C 153.324 4.747 3.002 1.00 . B B . 25 HIS CA 1 1
5 6868 2 1 25 HIS CB C 152.375 5.714 2.296 1.00 . B B . 25 HIS CB 1 1
5 6869 2 1 25 HIS CD2 C 153.068 7.589 0.646 1.00 . B B . 25 HIS CD2 1 1
5 6870 2 1 25 HIS CE1 C 154.297 8.778 2.018 1.00 . B B . 25 HIS CE1 1 1
5 6871 2 1 25 HIS CG C 153.048 6.972 1.850 1.00 . B B . 25 HIS CG 1 1
5 6872 2 1 25 HIS H H 152.161 3.146 2.219 1.00 . B B . 25 HIS H 1 1
5 6873 2 1 25 HIS HA H 154.336 4.956 2.681 1.00 . B B . 25 HIS HA 1 1
5 6874 2 1 25 HIS HB2 H 151.960 5.230 1.424 1.00 . B B . 25 HIS HB2 1 1
5 6875 2 1 25 HIS HB3 H 151.575 5.982 2.970 1.00 . B B . 25 HIS HB3 1 1
5 6876 2 1 25 HIS HD1 H 154.009 7.556 3.632 1.00 . B B . 25 HIS HD1 1 1
5 6877 2 1 25 HIS HD2 H 152.563 7.259 -0.252 1.00 . B B . 25 HIS HD2 1 1
5 6878 2 1 25 HIS HE1 H 154.940 9.548 2.417 1.00 . B B . 25 HIS HE1 1 1
5 6879 2 1 25 HIS HE2 H 154.097 9.320 0.054 1.00 . B B . 25 HIS HE2 1 1
5 6880 2 1 25 HIS N N 153.026 3.364 2.626 1.00 . B B . 25 HIS N 1 1
5 6881 2 1 25 HIS ND1 N 153.827 7.742 2.687 1.00 . B B . 25 HIS ND1 1 1
5 6882 2 1 25 HIS NE2 N 153.851 8.708 0.778 1.00 . B B . 25 HIS NE2 1 1
5 6883 2 1 25 HIS O O 154.125 5.604 5.091 1.00 . B B . 25 HIS O 1 1
5 6884 2 1 26 ILE C C 153.188 3.618 7.300 1.00 . B B . 26 ILE C 1 1
5 6885 2 1 26 ILE CA C 152.118 4.474 6.608 1.00 . B B . 26 ILE CA 1 1
5 6886 2 1 26 ILE CB C 150.713 4.052 7.099 1.00 . B B . 26 ILE CB 1 1
5 6887 2 1 26 ILE CD1 C 149.379 1.951 7.648 1.00 . B B . 26 ILE CD1 1 1
5 6888 2 1 26 ILE CG1 C 150.450 2.577 6.782 1.00 . B B . 26 ILE CG1 1 1
5 6889 2 1 26 ILE CG2 C 149.643 4.939 6.470 1.00 . B B . 26 ILE CG2 1 1
5 6890 2 1 26 ILE H H 151.593 3.839 4.650 1.00 . B B . 26 ILE H 1 1
5 6891 2 1 26 ILE HA H 152.276 5.509 6.878 1.00 . B B . 26 ILE HA 1 1
5 6892 2 1 26 ILE HB H 150.675 4.195 8.169 1.00 . B B . 26 ILE HB 1 1
5 6893 2 1 26 ILE HD11 H 149.353 2.449 8.606 1.00 . B B . 26 ILE HD11 1 1
5 6894 2 1 26 ILE HD12 H 149.601 0.903 7.793 1.00 . B B . 26 ILE HD12 1 1
5 6895 2 1 26 ILE HD13 H 148.420 2.052 7.163 1.00 . B B . 26 ILE HD13 1 1
5 6896 2 1 26 ILE HG12 H 150.138 2.487 5.754 1.00 . B B . 26 ILE HG12 1 1
5 6897 2 1 26 ILE HG13 H 151.363 2.017 6.927 1.00 . B B . 26 ILE HG13 1 1
5 6898 2 1 26 ILE HG21 H 148.873 4.321 6.031 1.00 . B B . 26 ILE HG21 1 1
5 6899 2 1 26 ILE HG22 H 150.090 5.553 5.703 1.00 . B B . 26 ILE HG22 1 1
5 6900 2 1 26 ILE HG23 H 149.207 5.572 7.229 1.00 . B B . 26 ILE HG23 1 1
5 6901 2 1 26 ILE N N 152.248 4.366 5.156 1.00 . B B . 26 ILE N 1 1
5 6902 2 1 26 ILE O O 153.469 3.798 8.486 1.00 . B B . 26 ILE O 1 1
5 6903 2 1 27 ARG C C 156.205 2.524 6.964 1.00 . B B . 27 ARG C 1 1
5 6904 2 1 27 ARG CA C 154.846 1.825 7.047 1.00 . B B . 27 ARG CA 1 1
5 6905 2 1 27 ARG CB C 154.870 0.511 6.262 1.00 . B B . 27 ARG CB 1 1
5 6906 2 1 27 ARG CD C 156.734 -1.082 5.704 1.00 . B B . 27 ARG CD 1 1
5 6907 2 1 27 ARG CG C 155.858 -0.510 6.807 1.00 . B B . 27 ARG CG 1 1
5 6908 2 1 27 ARG CZ C 158.687 -2.085 6.844 1.00 . B B . 27 ARG CZ 1 1
5 6909 2 1 27 ARG H H 153.538 2.617 5.594 1.00 . B B . 27 ARG H 1 1
5 6910 2 1 27 ARG HA H 154.625 1.613 8.083 1.00 . B B . 27 ARG HA 1 1
5 6911 2 1 27 ARG HB2 H 153.883 0.072 6.289 1.00 . B B . 27 ARG HB2 1 1
5 6912 2 1 27 ARG HB3 H 155.131 0.722 5.236 1.00 . B B . 27 ARG HB3 1 1
5 6913 2 1 27 ARG HD2 H 156.402 -2.085 5.481 1.00 . B B . 27 ARG HD2 1 1
5 6914 2 1 27 ARG HD3 H 156.631 -0.466 4.823 1.00 . B B . 27 ARG HD3 1 1
5 6915 2 1 27 ARG HE H 158.720 -0.396 5.772 1.00 . B B . 27 ARG HE 1 1
5 6916 2 1 27 ARG HG2 H 156.488 -0.031 7.542 1.00 . B B . 27 ARG HG2 1 1
5 6917 2 1 27 ARG HG3 H 155.308 -1.315 7.272 1.00 . B B . 27 ARG HG3 1 1
5 6918 2 1 27 ARG HH11 H 156.968 -3.132 7.085 1.00 . B B . 27 ARG HH11 1 1
5 6919 2 1 27 ARG HH12 H 158.360 -3.805 7.863 1.00 . B B . 27 ARG HH12 1 1
5 6920 2 1 27 ARG HH21 H 160.547 -1.289 6.804 1.00 . B B . 27 ARG HH21 1 1
5 6921 2 1 27 ARG HH22 H 160.390 -2.760 7.705 1.00 . B B . 27 ARG HH22 1 1
5 6922 2 1 27 ARG N N 153.795 2.698 6.535 1.00 . B B . 27 ARG N 1 1
5 6923 2 1 27 ARG NE N 158.144 -1.123 6.091 1.00 . B B . 27 ARG NE 1 1
5 6924 2 1 27 ARG NH1 N 157.943 -3.090 7.301 1.00 . B B . 27 ARG NH1 1 1
5 6925 2 1 27 ARG NH2 N 159.981 -2.041 7.142 1.00 . B B . 27 ARG NH2 1 1
5 6926 2 1 27 ARG O O 156.980 2.499 7.922 1.00 . B B . 27 ARG O 1 1
5 6927 2 1 28 GLU C C 157.789 5.088 6.583 1.00 . B B . 28 GLU C 1 1
5 6928 2 1 28 GLU CA C 157.737 3.895 5.633 1.00 . B B . 28 GLU CA 1 1
5 6929 2 1 28 GLU CB C 157.915 4.354 4.174 1.00 . B B . 28 GLU CB 1 1
5 6930 2 1 28 GLU CD C 156.910 6.501 3.268 1.00 . B B . 28 GLU CD 1 1
5 6931 2 1 28 GLU CG C 156.690 5.029 3.569 1.00 . B B . 28 GLU CG 1 1
5 6932 2 1 28 GLU H H 155.815 3.164 5.099 1.00 . B B . 28 GLU H 1 1
5 6933 2 1 28 GLU HA H 158.545 3.225 5.892 1.00 . B B . 28 GLU HA 1 1
5 6934 2 1 28 GLU HB2 H 158.739 5.050 4.126 1.00 . B B . 28 GLU HB2 1 1
5 6935 2 1 28 GLU HB3 H 158.154 3.492 3.570 1.00 . B B . 28 GLU HB3 1 1
5 6936 2 1 28 GLU HG2 H 156.438 4.525 2.647 1.00 . B B . 28 GLU HG2 1 1
5 6937 2 1 28 GLU HG3 H 155.870 4.937 4.262 1.00 . B B . 28 GLU HG3 1 1
5 6938 2 1 28 GLU N N 156.479 3.167 5.820 1.00 . B B . 28 GLU N 1 1
5 6939 2 1 28 GLU O O 158.816 5.343 7.214 1.00 . B B . 28 GLU O 1 1
5 6940 2 1 28 GLU OE1 O 156.882 7.313 4.217 1.00 . B B . 28 GLU OE1 1 1
5 6941 2 1 28 GLU OE2 O 157.101 6.842 2.082 1.00 . B B . 28 GLU OE2 1 1
5 6942 2 1 29 LEU C C 156.626 6.502 9.072 1.00 . B B . 29 LEU C 1 1
5 6943 2 1 29 LEU CA C 156.580 6.949 7.604 1.00 . B B . 29 LEU CA 1 1
5 6944 2 1 29 LEU CB C 155.303 7.754 7.341 1.00 . B B . 29 LEU CB 1 1
5 6945 2 1 29 LEU CD1 C 155.258 9.671 5.718 1.00 . B B . 29 LEU CD1 1 1
5 6946 2 1 29 LEU CD2 C 154.626 10.044 8.113 1.00 . B B . 29 LEU CD2 1 1
5 6947 2 1 29 LEU CG C 155.518 9.260 7.160 1.00 . B B . 29 LEU CG 1 1
5 6948 2 1 29 LEU H H 155.873 5.542 6.187 1.00 . B B . 29 LEU H 1 1
5 6949 2 1 29 LEU HA H 157.435 7.580 7.409 1.00 . B B . 29 LEU HA 1 1
5 6950 2 1 29 LEU HB2 H 154.835 7.367 6.447 1.00 . B B . 29 LEU HB2 1 1
5 6951 2 1 29 LEU HB3 H 154.630 7.606 8.172 1.00 . B B . 29 LEU HB3 1 1
5 6952 2 1 29 LEU HD11 H 154.642 8.927 5.237 1.00 . B B . 29 LEU HD11 1 1
5 6953 2 1 29 LEU HD12 H 156.198 9.755 5.193 1.00 . B B . 29 LEU HD12 1 1
5 6954 2 1 29 LEU HD13 H 154.750 10.625 5.701 1.00 . B B . 29 LEU HD13 1 1
5 6955 2 1 29 LEU HD21 H 153.639 9.606 8.125 1.00 . B B . 29 LEU HD21 1 1
5 6956 2 1 29 LEU HD22 H 154.561 11.071 7.783 1.00 . B B . 29 LEU HD22 1 1
5 6957 2 1 29 LEU HD23 H 155.046 10.012 9.108 1.00 . B B . 29 LEU HD23 1 1
5 6958 2 1 29 LEU HG H 156.547 9.500 7.392 1.00 . B B . 29 LEU HG 1 1
5 6959 2 1 29 LEU N N 156.665 5.802 6.703 1.00 . B B . 29 LEU N 1 1
5 6960 2 1 29 LEU O O 156.871 7.315 9.963 1.00 . B B . 29 LEU O 1 1
5 6961 2 1 30 GLU C C 157.906 4.616 11.183 1.00 . B B . 30 GLU C 1 1
5 6962 2 1 30 GLU CA C 156.465 4.652 10.670 1.00 . B B . 30 GLU CA 1 1
5 6963 2 1 30 GLU CB C 155.856 3.245 10.712 1.00 . B B . 30 GLU CB 1 1
5 6964 2 1 30 GLU CD C 154.873 3.512 13.027 1.00 . B B . 30 GLU CD 1 1
5 6965 2 1 30 GLU CG C 154.608 3.150 11.578 1.00 . B B . 30 GLU CG 1 1
5 6966 2 1 30 GLU H H 156.257 4.599 8.558 1.00 . B B . 30 GLU H 1 1
5 6967 2 1 30 GLU HA H 155.887 5.304 11.308 1.00 . B B . 30 GLU HA 1 1
5 6968 2 1 30 GLU HB2 H 155.594 2.947 9.708 1.00 . B B . 30 GLU HB2 1 1
5 6969 2 1 30 GLU HB3 H 156.591 2.557 11.103 1.00 . B B . 30 GLU HB3 1 1
5 6970 2 1 30 GLU HG2 H 153.861 3.824 11.185 1.00 . B B . 30 GLU HG2 1 1
5 6971 2 1 30 GLU HG3 H 154.234 2.138 11.537 1.00 . B B . 30 GLU HG3 1 1
5 6972 2 1 30 GLU N N 156.418 5.200 9.314 1.00 . B B . 30 GLU N 1 1
5 6973 2 1 30 GLU O O 158.154 4.808 12.375 1.00 . B B . 30 GLU O 1 1
5 6974 2 1 30 GLU OE1 O 155.334 2.633 13.786 1.00 . B B . 30 GLU OE1 1 1
5 6975 2 1 30 GLU OE2 O 154.622 4.677 13.403 1.00 . B B . 30 GLU OE2 1 1
5 6976 2 1 31 ASP C C 160.837 5.799 10.665 1.00 . B B . 31 ASP C 1 1
5 6977 2 1 31 ASP CA C 160.276 4.374 10.602 1.00 . B B . 31 ASP CA 1 1
5 6978 2 1 31 ASP CB C 161.039 3.544 9.566 1.00 . B B . 31 ASP CB 1 1
5 6979 2 1 31 ASP CG C 161.017 2.063 9.890 1.00 . B B . 31 ASP CG 1 1
5 6980 2 1 31 ASP H H 158.595 4.291 9.326 1.00 . B B . 31 ASP H 1 1
5 6981 2 1 31 ASP HA H 160.379 3.914 11.573 1.00 . B B . 31 ASP HA 1 1
5 6982 2 1 31 ASP HB2 H 160.585 3.688 8.596 1.00 . B B . 31 ASP HB2 1 1
5 6983 2 1 31 ASP HB3 H 162.064 3.873 9.528 1.00 . B B . 31 ASP HB3 1 1
5 6984 2 1 31 ASP N N 158.854 4.402 10.264 1.00 . B B . 31 ASP N 1 1
5 6985 2 1 31 ASP O O 161.843 6.054 11.329 1.00 . B B . 31 ASP O 1 1
5 6986 2 1 31 ASP OD1 O 161.836 1.624 10.725 1.00 . B B . 31 ASP OD1 1 1
5 6987 2 1 31 ASP OD2 O 160.176 1.341 9.312 1.00 . B B . 31 ASP OD2 1 1
5 6988 2 1 32 TYR C C 160.268 8.742 11.359 1.00 . B B . 32 TYR C 1 1
5 6989 2 1 32 TYR CA C 160.542 8.131 9.986 1.00 . B B . 32 TYR CA 1 1
5 6990 2 1 32 TYR CB C 159.786 8.899 8.899 1.00 . B B . 32 TYR CB 1 1
5 6991 2 1 32 TYR CD1 C 161.726 9.611 7.440 1.00 . B B . 32 TYR CD1 1 1
5 6992 2 1 32 TYR CD2 C 159.990 8.310 6.447 1.00 . B B . 32 TYR CD2 1 1
5 6993 2 1 32 TYR CE1 C 162.392 9.652 6.229 1.00 . B B . 32 TYR CE1 1 1
5 6994 2 1 32 TYR CE2 C 160.652 8.348 5.234 1.00 . B B . 32 TYR CE2 1 1
5 6995 2 1 32 TYR CG C 160.514 8.940 7.570 1.00 . B B . 32 TYR CG 1 1
5 6996 2 1 32 TYR CZ C 161.851 9.019 5.131 1.00 . B B . 32 TYR CZ 1 1
5 6997 2 1 32 TYR H H 159.343 6.447 9.511 1.00 . B B . 32 TYR H 1 1
5 6998 2 1 32 TYR HA H 161.603 8.181 9.787 1.00 . B B . 32 TYR HA 1 1
5 6999 2 1 32 TYR HB2 H 158.826 8.431 8.738 1.00 . B B . 32 TYR HB2 1 1
5 7000 2 1 32 TYR HB3 H 159.634 9.916 9.227 1.00 . B B . 32 TYR HB3 1 1
5 7001 2 1 32 TYR HD1 H 162.150 10.104 8.302 1.00 . B B . 32 TYR HD1 1 1
5 7002 2 1 32 TYR HD2 H 159.051 7.785 6.529 1.00 . B B . 32 TYR HD2 1 1
5 7003 2 1 32 TYR HE1 H 163.332 10.178 6.148 1.00 . B B . 32 TYR HE1 1 1
5 7004 2 1 32 TYR HE2 H 160.229 7.853 4.372 1.00 . B B . 32 TYR HE2 1 1
5 7005 2 1 32 TYR HH H 163.208 8.401 3.916 1.00 . B B . 32 TYR HH 1 1
5 7006 2 1 32 TYR N N 160.149 6.726 9.990 1.00 . B B . 32 TYR N 1 1
5 7007 2 1 32 TYR O O 161.086 9.495 11.888 1.00 . B B . 32 TYR O 1 1
5 7008 2 1 32 TYR OH O 162.511 9.061 3.924 1.00 . B B . 32 TYR OH 1 1
5 7009 2 1 33 ILE C C 159.446 8.044 14.364 1.00 . B B . 33 ILE C 1 1
5 7010 2 1 33 ILE CA C 158.740 8.860 13.268 1.00 . B B . 33 ILE CA 1 1
5 7011 2 1 33 ILE CB C 157.210 8.783 13.485 1.00 . B B . 33 ILE CB 1 1
5 7012 2 1 33 ILE CD1 C 155.075 8.940 12.094 1.00 . B B . 33 ILE CD1 1 1
5 7013 2 1 33 ILE CG1 C 156.464 9.490 12.346 1.00 . B B . 33 ILE CG1 1 1
5 7014 2 1 33 ILE CG2 C 156.827 9.394 14.827 1.00 . B B . 33 ILE CG2 1 1
5 7015 2 1 33 ILE H H 158.522 7.760 11.472 1.00 . B B . 33 ILE H 1 1
5 7016 2 1 33 ILE HA H 159.045 9.894 13.350 1.00 . B B . 33 ILE HA 1 1
5 7017 2 1 33 ILE HB H 156.924 7.742 13.499 1.00 . B B . 33 ILE HB 1 1
5 7018 2 1 33 ILE HD11 H 154.873 8.139 12.789 1.00 . B B . 33 ILE HD11 1 1
5 7019 2 1 33 ILE HD12 H 155.015 8.564 11.084 1.00 . B B . 33 ILE HD12 1 1
5 7020 2 1 33 ILE HD13 H 154.346 9.726 12.229 1.00 . B B . 33 ILE HD13 1 1
5 7021 2 1 33 ILE HG12 H 156.365 10.538 12.586 1.00 . B B . 33 ILE HG12 1 1
5 7022 2 1 33 ILE HG13 H 157.032 9.387 11.432 1.00 . B B . 33 ILE HG13 1 1
5 7023 2 1 33 ILE HG21 H 156.975 8.665 15.610 1.00 . B B . 33 ILE HG21 1 1
5 7024 2 1 33 ILE HG22 H 155.789 9.692 14.804 1.00 . B B . 33 ILE HG22 1 1
5 7025 2 1 33 ILE HG23 H 157.445 10.259 15.019 1.00 . B B . 33 ILE HG23 1 1
5 7026 2 1 33 ILE N N 159.120 8.382 11.940 1.00 . B B . 33 ILE N 1 1
5 7027 2 1 33 ILE O O 159.427 8.422 15.537 1.00 . B B . 33 ILE O 1 1
5 7028 2 1 34 ASP C C 162.041 6.822 15.459 1.00 . B B . 34 ASP C 1 1
5 7029 2 1 34 ASP CA C 160.819 6.088 14.913 1.00 . B B . 34 ASP CA 1 1
5 7030 2 1 34 ASP CB C 161.254 4.779 14.243 1.00 . B B . 34 ASP CB 1 1
5 7031 2 1 34 ASP CG C 160.535 3.569 14.808 1.00 . B B . 34 ASP CG 1 1
5 7032 2 1 34 ASP H H 160.094 6.703 13.020 1.00 . B B . 34 ASP H 1 1
5 7033 2 1 34 ASP HA H 160.154 5.861 15.734 1.00 . B B . 34 ASP HA 1 1
5 7034 2 1 34 ASP HB2 H 161.045 4.835 13.184 1.00 . B B . 34 ASP HB2 1 1
5 7035 2 1 34 ASP HB3 H 162.318 4.642 14.389 1.00 . B B . 34 ASP HB3 1 1
5 7036 2 1 34 ASP N N 160.091 6.936 13.969 1.00 . B B . 34 ASP N 1 1
5 7037 2 1 34 ASP O O 162.371 6.693 16.630 1.00 . B B . 34 ASP O 1 1
5 7038 2 1 34 ASP OD1 O 160.717 3.277 16.010 1.00 . B B . 34 ASP OD1 1 1
5 7039 2 1 34 ASP OD2 O 159.791 2.913 14.049 1.00 . B B . 34 ASP OD2 1 1
5 7040 2 1 35 ASN C C 163.720 9.024 16.336 1.00 . B B . 35 ASN C 1 1
5 7041 2 1 35 ASN CA C 163.891 8.368 14.965 1.00 . B B . 35 ASN CA 1 1
5 7042 2 1 35 ASN CB C 164.180 9.442 13.909 1.00 . B B . 35 ASN CB 1 1
5 7043 2 1 35 ASN CG C 164.887 8.883 12.688 1.00 . B B . 35 ASN CG 1 1
5 7044 2 1 35 ASN H H 162.372 7.639 13.675 1.00 . B B . 35 ASN H 1 1
5 7045 2 1 35 ASN HA H 164.728 7.685 15.013 1.00 . B B . 35 ASN HA 1 1
5 7046 2 1 35 ASN HB2 H 163.248 9.885 13.590 1.00 . B B . 35 ASN HB2 1 1
5 7047 2 1 35 ASN HB3 H 164.805 10.207 14.345 1.00 . B B . 35 ASN HB3 1 1
5 7048 2 1 35 ASN HD21 H 163.143 8.581 11.774 1.00 . B B . 35 ASN HD21 1 1
5 7049 2 1 35 ASN HD22 H 164.549 8.128 10.879 1.00 . B B . 35 ASN HD22 1 1
5 7050 2 1 35 ASN N N 162.701 7.594 14.591 1.00 . B B . 35 ASN N 1 1
5 7051 2 1 35 ASN ND2 N 164.114 8.491 11.679 1.00 . B B . 35 ASN ND2 1 1
5 7052 2 1 35 ASN O O 164.667 9.084 17.122 1.00 . B B . 35 ASN O 1 1
5 7053 2 1 35 ASN OD1 O 166.115 8.808 12.650 1.00 . B B . 35 ASN OD1 1 1
5 7054 2 1 36 LEU C C 162.271 9.093 19.030 1.00 . B B . 36 LEU C 1 1
5 7055 2 1 36 LEU CA C 162.209 10.130 17.908 1.00 . B B . 36 LEU CA 1 1
5 7056 2 1 36 LEU CB C 160.823 10.790 17.882 1.00 . B B . 36 LEU CB 1 1
5 7057 2 1 36 LEU CD1 C 159.053 12.079 16.649 1.00 . B B . 36 LEU CD1 1 1
5 7058 2 1 36 LEU CD2 C 161.450 12.790 16.491 1.00 . B B . 36 LEU CD2 1 1
5 7059 2 1 36 LEU CG C 160.500 11.605 16.623 1.00 . B B . 36 LEU CG 1 1
5 7060 2 1 36 LEU H H 161.789 9.410 15.960 1.00 . B B . 36 LEU H 1 1
5 7061 2 1 36 LEU HA H 162.959 10.886 18.089 1.00 . B B . 36 LEU HA 1 1
5 7062 2 1 36 LEU HB2 H 160.079 10.013 17.980 1.00 . B B . 36 LEU HB2 1 1
5 7063 2 1 36 LEU HB3 H 160.747 11.445 18.736 1.00 . B B . 36 LEU HB3 1 1
5 7064 2 1 36 LEU HD11 H 158.590 11.875 15.695 1.00 . B B . 36 LEU HD11 1 1
5 7065 2 1 36 LEU HD12 H 159.025 13.141 16.844 1.00 . B B . 36 LEU HD12 1 1
5 7066 2 1 36 LEU HD13 H 158.517 11.556 17.428 1.00 . B B . 36 LEU HD13 1 1
5 7067 2 1 36 LEU HD21 H 160.881 13.708 16.482 1.00 . B B . 36 LEU HD21 1 1
5 7068 2 1 36 LEU HD22 H 162.007 12.703 15.570 1.00 . B B . 36 LEU HD22 1 1
5 7069 2 1 36 LEU HD23 H 162.134 12.798 17.326 1.00 . B B . 36 LEU HD23 1 1
5 7070 2 1 36 LEU HG H 160.626 10.977 15.754 1.00 . B B . 36 LEU HG 1 1
5 7071 2 1 36 LEU N N 162.505 9.499 16.623 1.00 . B B . 36 LEU N 1 1
5 7072 2 1 36 LEU O O 162.911 9.315 20.059 1.00 . B B . 36 LEU O 1 1
5 7073 2 1 37 LEU C C 162.199 5.590 19.188 1.00 . B B . 37 LEU C 1 1
5 7074 2 1 37 LEU CA C 161.589 6.865 19.785 1.00 . B B . 37 LEU CA 1 1
5 7075 2 1 37 LEU CB C 160.152 6.598 20.257 1.00 . B B . 37 LEU CB 1 1
5 7076 2 1 37 LEU CD1 C 158.115 5.326 19.513 1.00 . B B . 37 LEU CD1 1 1
5 7077 2 1 37 LEU CD2 C 158.405 7.720 18.839 1.00 . B B . 37 LEU CD2 1 1
5 7078 2 1 37 LEU CG C 159.118 6.408 19.139 1.00 . B B . 37 LEU CG 1 1
5 7079 2 1 37 LEU H H 161.127 7.840 17.964 1.00 . B B . 37 LEU H 1 1
5 7080 2 1 37 LEU HA H 162.184 7.170 20.633 1.00 . B B . 37 LEU HA 1 1
5 7081 2 1 37 LEU HB2 H 160.158 5.707 20.867 1.00 . B B . 37 LEU HB2 1 1
5 7082 2 1 37 LEU HB3 H 159.837 7.429 20.869 1.00 . B B . 37 LEU HB3 1 1
5 7083 2 1 37 LEU HD11 H 158.375 4.908 20.474 1.00 . B B . 37 LEU HD11 1 1
5 7084 2 1 37 LEU HD12 H 158.131 4.546 18.765 1.00 . B B . 37 LEU HD12 1 1
5 7085 2 1 37 LEU HD13 H 157.124 5.754 19.564 1.00 . B B . 37 LEU HD13 1 1
5 7086 2 1 37 LEU HD21 H 157.381 7.660 19.178 1.00 . B B . 37 LEU HD21 1 1
5 7087 2 1 37 LEU HD22 H 158.421 7.902 17.774 1.00 . B B . 37 LEU HD22 1 1
5 7088 2 1 37 LEU HD23 H 158.907 8.529 19.349 1.00 . B B . 37 LEU HD23 1 1
5 7089 2 1 37 LEU HG H 159.627 6.091 18.239 1.00 . B B . 37 LEU HG 1 1
5 7090 2 1 37 LEU N N 161.609 7.954 18.811 1.00 . B B . 37 LEU N 1 1
5 7091 2 1 37 LEU O O 161.526 4.565 19.065 1.00 . B B . 37 LEU O 1 1
5 7092 2 1 38 VAL C C 163.971 3.253 19.037 1.00 . B B . 38 VAL C 1 1
5 7093 2 1 38 VAL CA C 164.182 4.525 18.211 1.00 . B B . 38 VAL CA 1 1
5 7094 2 1 38 VAL CB C 165.700 4.802 18.079 1.00 . B B . 38 VAL CB 1 1
5 7095 2 1 38 VAL CG1 C 166.430 3.594 17.503 1.00 . B B . 38 VAL CG1 1 1
5 7096 2 1 38 VAL CG2 C 165.953 6.038 17.228 1.00 . B B . 38 VAL CG2 1 1
5 7097 2 1 38 VAL H H 163.959 6.512 18.917 1.00 . B B . 38 VAL H 1 1
5 7098 2 1 38 VAL HA H 163.779 4.368 17.221 1.00 . B B . 38 VAL HA 1 1
5 7099 2 1 38 VAL HB H 166.094 4.992 19.065 1.00 . B B . 38 VAL HB 1 1
5 7100 2 1 38 VAL HG11 H 165.896 3.230 16.636 1.00 . B B . 38 VAL HG11 1 1
5 7101 2 1 38 VAL HG12 H 166.480 2.814 18.249 1.00 . B B . 38 VAL HG12 1 1
5 7102 2 1 38 VAL HG13 H 167.430 3.881 17.215 1.00 . B B . 38 VAL HG13 1 1
5 7103 2 1 38 VAL HG21 H 166.952 5.995 16.819 1.00 . B B . 38 VAL HG21 1 1
5 7104 2 1 38 VAL HG22 H 165.854 6.922 17.841 1.00 . B B . 38 VAL HG22 1 1
5 7105 2 1 38 VAL HG23 H 165.235 6.076 16.423 1.00 . B B . 38 VAL HG23 1 1
5 7106 2 1 38 VAL N N 163.480 5.666 18.808 1.00 . B B . 38 VAL N 1 1
5 7107 2 1 38 VAL O O 163.709 3.325 20.238 1.00 . B B . 38 VAL O 1 1
5 7108 2 1 39 ARG C C 164.709 0.634 20.278 1.00 . B B . 39 ARG C 1 1
5 7109 2 1 39 ARG CA C 163.876 0.789 19.000 1.00 . B B . 39 ARG CA 1 1
5 7110 2 1 39 ARG CB C 164.221 -0.328 18.009 1.00 . B B . 39 ARG CB 1 1
5 7111 2 1 39 ARG CD C 163.889 -0.888 15.577 1.00 . B B . 39 ARG CD 1 1
5 7112 2 1 39 ARG CG C 163.214 -0.472 16.876 1.00 . B B . 39 ARG CG 1 1
5 7113 2 1 39 ARG CZ C 164.424 -3.304 15.698 1.00 . B B . 39 ARG CZ 1 1
5 7114 2 1 39 ARG H H 164.265 2.132 17.407 1.00 . B B . 39 ARG H 1 1
5 7115 2 1 39 ARG HA H 162.831 0.706 19.261 1.00 . B B . 39 ARG HA 1 1
5 7116 2 1 39 ARG HB2 H 165.189 -0.124 17.577 1.00 . B B . 39 ARG HB2 1 1
5 7117 2 1 39 ARG HB3 H 164.265 -1.267 18.542 1.00 . B B . 39 ARG HB3 1 1
5 7118 2 1 39 ARG HD2 H 163.495 -0.283 14.774 1.00 . B B . 39 ARG HD2 1 1
5 7119 2 1 39 ARG HD3 H 164.951 -0.718 15.665 1.00 . B B . 39 ARG HD3 1 1
5 7120 2 1 39 ARG HE H 162.878 -2.512 14.706 1.00 . B B . 39 ARG HE 1 1
5 7121 2 1 39 ARG HG2 H 162.486 -1.221 17.148 1.00 . B B . 39 ARG HG2 1 1
5 7122 2 1 39 ARG HG3 H 162.719 0.476 16.726 1.00 . B B . 39 ARG HG3 1 1
5 7123 2 1 39 ARG HH11 H 165.746 -2.126 16.684 1.00 . B B . 39 ARG HH11 1 1
5 7124 2 1 39 ARG HH12 H 166.068 -3.824 16.761 1.00 . B B . 39 ARG HH12 1 1
5 7125 2 1 39 ARG HH21 H 163.312 -4.747 14.816 1.00 . B B . 39 ARG HH21 1 1
5 7126 2 1 39 ARG HH22 H 164.689 -5.311 15.702 1.00 . B B . 39 ARG HH22 1 1
5 7127 2 1 39 ARG N N 164.069 2.098 18.366 1.00 . B B . 39 ARG N 1 1
5 7128 2 1 39 ARG NE N 163.656 -2.299 15.264 1.00 . B B . 39 ARG NE 1 1
5 7129 2 1 39 ARG NH1 N 165.502 -3.064 16.442 1.00 . B B . 39 ARG NH1 1 1
5 7130 2 1 39 ARG NH2 N 164.117 -4.557 15.379 1.00 . B B . 39 ARG NH2 1 1
5 7131 2 1 39 ARG O O 165.799 0.057 20.259 1.00 . B B . 39 ARG O 1 1
5 7132 2 1 40 VAL C C 163.786 1.042 23.805 1.00 . B B . 40 VAL C 1 1
5 7133 2 1 40 VAL CA C 164.834 1.079 22.688 1.00 . B B . 40 VAL CA 1 1
5 7134 2 1 40 VAL CB C 165.795 2.273 22.922 1.00 . B B . 40 VAL CB 1 1
5 7135 2 1 40 VAL CG1 C 166.632 2.043 24.175 1.00 . B B . 40 VAL CG1 1 1
5 7136 2 1 40 VAL CG2 C 166.693 2.506 21.711 1.00 . B B . 40 VAL CG2 1 1
5 7137 2 1 40 VAL H H 163.299 1.590 21.325 1.00 . B B . 40 VAL H 1 1
5 7138 2 1 40 VAL HA H 165.410 0.165 22.720 1.00 . B B . 40 VAL HA 1 1
5 7139 2 1 40 VAL HB H 165.200 3.163 23.077 1.00 . B B . 40 VAL HB 1 1
5 7140 2 1 40 VAL HG11 H 167.645 2.370 23.998 1.00 . B B . 40 VAL HG11 1 1
5 7141 2 1 40 VAL HG12 H 166.630 0.991 24.422 1.00 . B B . 40 VAL HG12 1 1
5 7142 2 1 40 VAL HG13 H 166.211 2.605 24.997 1.00 . B B . 40 VAL HG13 1 1
5 7143 2 1 40 VAL HG21 H 167.233 1.600 21.482 1.00 . B B . 40 VAL HG21 1 1
5 7144 2 1 40 VAL HG22 H 167.396 3.297 21.931 1.00 . B B . 40 VAL HG22 1 1
5 7145 2 1 40 VAL HG23 H 166.089 2.790 20.862 1.00 . B B . 40 VAL HG23 1 1
5 7146 2 1 40 VAL N N 164.174 1.150 21.386 1.00 . B B . 40 VAL N 1 1
5 7147 2 1 40 VAL O O 163.743 1.923 24.668 1.00 . B B . 40 VAL O 1 1
5 7148 2 1 41 MET C C 162.270 -1.154 25.836 1.00 . B B . 41 MET C 1 1
5 7149 2 1 41 MET CA C 161.874 -0.137 24.768 1.00 . B B . 41 MET CA 1 1
5 7150 2 1 41 MET CB C 160.565 -0.564 24.093 1.00 . B B . 41 MET CB 1 1
5 7151 2 1 41 MET CE C 159.934 0.766 20.308 1.00 . B B . 41 MET CE 1 1
5 7152 2 1 41 MET CG C 160.051 0.435 23.064 1.00 . B B . 41 MET CG 1 1
5 7153 2 1 41 MET H H 163.012 -0.647 23.055 1.00 . B B . 41 MET H 1 1
5 7154 2 1 41 MET HA H 161.726 0.822 25.241 1.00 . B B . 41 MET HA 1 1
5 7155 2 1 41 MET HB2 H 160.722 -1.511 23.597 1.00 . B B . 41 MET HB2 1 1
5 7156 2 1 41 MET HB3 H 159.806 -0.687 24.853 1.00 . B B . 41 MET HB3 1 1
5 7157 2 1 41 MET HE1 H 159.917 1.776 20.689 1.00 . B B . 41 MET HE1 1 1
5 7158 2 1 41 MET HE2 H 159.271 0.691 19.458 1.00 . B B . 41 MET HE2 1 1
5 7159 2 1 41 MET HE3 H 160.939 0.513 20.003 1.00 . B B . 41 MET HE3 1 1
5 7160 2 1 41 MET HG2 H 159.266 1.022 23.516 1.00 . B B . 41 MET HG2 1 1
5 7161 2 1 41 MET HG3 H 160.863 1.085 22.774 1.00 . B B . 41 MET HG3 1 1
5 7162 2 1 41 MET N N 162.933 0.018 23.771 1.00 . B B . 41 MET N 1 1
5 7163 2 1 41 MET O O 162.599 -2.304 25.471 1.00 . B B . 41 MET O 1 1
5 7164 2 1 41 MET OXT O 162.249 -0.791 27.031 1.00 . B B . 41 MET OXT 1 1
5 7165 2 1 41 MET SD S 159.393 -0.366 21.587 1.00 . B B . 41 MET SD 1 1
6 7166 1 1 1 GLY C C 130.450 -17.187 -17.883 1.00 . A A . 1 GLY C 1 1
6 7167 1 1 1 GLY CA C 130.513 -18.552 -18.540 1.00 . A A . 1 GLY CA 1 1
6 7168 1 1 1 GLY H1 H 132.093 -19.750 -19.193 1.00 . A A . 1 GLY H1 1 1
6 7169 1 1 1 GLY H2 H 132.522 -18.134 -18.940 1.00 . A A . 1 GLY H2 1 1
6 7170 1 1 1 GLY H3 H 131.625 -18.567 -20.308 1.00 . A A . 1 GLY H3 1 1
6 7171 1 1 1 GLY HA2 H 129.678 -18.651 -19.219 1.00 . A A . 1 GLY HA2 1 1
6 7172 1 1 1 GLY HA3 H 130.433 -19.311 -17.776 1.00 . A A . 1 GLY HA3 1 1
6 7173 1 1 1 GLY N N 131.777 -18.765 -19.298 1.00 . A A . 1 GLY N 1 1
6 7174 1 1 1 GLY O O 130.064 -16.204 -18.519 1.00 . A A . 1 GLY O 1 1
6 7175 1 1 2 SER C C 132.238 -15.372 -15.565 1.00 . A A . 2 SER C 1 1
6 7176 1 1 2 SER CA C 130.818 -15.873 -15.854 1.00 . A A . 2 SER CA 1 1
6 7177 1 1 2 SER CB C 130.034 -16.057 -14.551 1.00 . A A . 2 SER CB 1 1
6 7178 1 1 2 SER H H 131.129 -17.947 -16.159 1.00 . A A . 2 SER H 1 1
6 7179 1 1 2 SER HA H 130.320 -15.129 -16.462 1.00 . A A . 2 SER HA 1 1
6 7180 1 1 2 SER HB2 H 130.258 -17.028 -14.133 1.00 . A A . 2 SER HB2 1 1
6 7181 1 1 2 SER HB3 H 130.318 -15.284 -13.849 1.00 . A A . 2 SER HB3 1 1
6 7182 1 1 2 SER HG H 128.293 -16.842 -15.004 1.00 . A A . 2 SER HG 1 1
6 7183 1 1 2 SER N N 130.831 -17.127 -16.606 1.00 . A A . 2 SER N 1 1
6 7184 1 1 2 SER O O 132.439 -14.536 -14.683 1.00 . A A . 2 SER O 1 1
6 7185 1 1 2 SER OG O 128.635 -15.973 -14.780 1.00 . A A . 2 SER OG 1 1
6 7186 1 1 3 LEU C C 134.910 -14.360 -17.237 1.00 . A A . 3 LEU C 1 1
6 7187 1 1 3 LEU CA C 134.606 -15.432 -16.194 1.00 . A A . 3 LEU CA 1 1
6 7188 1 1 3 LEU CB C 135.562 -16.621 -16.359 1.00 . A A . 3 LEU CB 1 1
6 7189 1 1 3 LEU CD1 C 135.939 -19.091 -16.135 1.00 . A A . 3 LEU CD1 1 1
6 7190 1 1 3 LEU CD2 C 135.370 -17.724 -14.116 1.00 . A A . 3 LEU CD2 1 1
6 7191 1 1 3 LEU CG C 135.158 -17.894 -15.613 1.00 . A A . 3 LEU CG 1 1
6 7192 1 1 3 LEU H H 132.989 -16.501 -17.044 1.00 . A A . 3 LEU H 1 1
6 7193 1 1 3 LEU HA H 134.727 -15.008 -15.208 1.00 . A A . 3 LEU HA 1 1
6 7194 1 1 3 LEU HB2 H 135.635 -16.853 -17.412 1.00 . A A . 3 LEU HB2 1 1
6 7195 1 1 3 LEU HB3 H 136.538 -16.320 -16.008 1.00 . A A . 3 LEU HB3 1 1
6 7196 1 1 3 LEU HD11 H 135.767 -19.198 -17.196 1.00 . A A . 3 LEU HD11 1 1
6 7197 1 1 3 LEU HD12 H 135.611 -19.985 -15.626 1.00 . A A . 3 LEU HD12 1 1
6 7198 1 1 3 LEU HD13 H 136.993 -18.940 -15.955 1.00 . A A . 3 LEU HD13 1 1
6 7199 1 1 3 LEU HD21 H 134.931 -16.791 -13.794 1.00 . A A . 3 LEU HD21 1 1
6 7200 1 1 3 LEU HD22 H 136.428 -17.717 -13.899 1.00 . A A . 3 LEU HD22 1 1
6 7201 1 1 3 LEU HD23 H 134.900 -18.543 -13.591 1.00 . A A . 3 LEU HD23 1 1
6 7202 1 1 3 LEU HG H 134.108 -18.084 -15.784 1.00 . A A . 3 LEU HG 1 1
6 7203 1 1 3 LEU N N 133.214 -15.859 -16.339 1.00 . A A . 3 LEU N 1 1
6 7204 1 1 3 LEU O O 135.904 -14.436 -17.963 1.00 . A A . 3 LEU O 1 1
6 7205 1 1 4 THR C C 133.836 -10.935 -17.640 1.00 . A A . 4 THR C 1 1
6 7206 1 1 4 THR CA C 134.131 -12.295 -18.289 1.00 . A A . 4 THR CA 1 1
6 7207 1 1 4 THR CB C 133.187 -12.563 -19.470 1.00 . A A . 4 THR CB 1 1
6 7208 1 1 4 THR CG2 C 133.586 -13.776 -20.292 1.00 . A A . 4 THR CG2 1 1
6 7209 1 1 4 THR H H 133.235 -13.398 -16.729 1.00 . A A . 4 THR H 1 1
6 7210 1 1 4 THR HA H 135.148 -12.285 -18.650 1.00 . A A . 4 THR HA 1 1
6 7211 1 1 4 THR HB H 133.196 -11.706 -20.123 1.00 . A A . 4 THR HB 1 1
6 7212 1 1 4 THR HG1 H 131.798 -13.588 -18.532 1.00 . A A . 4 THR HG1 1 1
6 7213 1 1 4 THR HG21 H 132.778 -14.046 -20.956 1.00 . A A . 4 THR HG21 1 1
6 7214 1 1 4 THR HG22 H 133.801 -14.605 -19.633 1.00 . A A . 4 THR HG22 1 1
6 7215 1 1 4 THR HG23 H 134.467 -13.545 -20.875 1.00 . A A . 4 THR HG23 1 1
6 7216 1 1 4 THR N N 134.014 -13.378 -17.322 1.00 . A A . 4 THR N 1 1
6 7217 1 1 4 THR O O 133.962 -10.781 -16.424 1.00 . A A . 4 THR O 1 1
6 7218 1 1 4 THR OG1 O 131.856 -12.763 -19.021 1.00 . A A . 4 THR OG1 1 1
6 7219 1 1 5 TYR C C 132.136 -8.515 -16.910 1.00 . A A . 5 TYR C 1 1
6 7220 1 1 5 TYR CA C 133.205 -8.581 -18.004 1.00 . A A . 5 TYR CA 1 1
6 7221 1 1 5 TYR CB C 132.785 -7.709 -19.192 1.00 . A A . 5 TYR CB 1 1
6 7222 1 1 5 TYR CD1 C 133.303 -5.492 -18.084 1.00 . A A . 5 TYR CD1 1 1
6 7223 1 1 5 TYR CD2 C 131.225 -5.721 -19.230 1.00 . A A . 5 TYR CD2 1 1
6 7224 1 1 5 TYR CE1 C 132.982 -4.189 -17.754 1.00 . A A . 5 TYR CE1 1 1
6 7225 1 1 5 TYR CE2 C 130.898 -4.419 -18.904 1.00 . A A . 5 TYR CE2 1 1
6 7226 1 1 5 TYR CG C 132.432 -6.281 -18.827 1.00 . A A . 5 TYR CG 1 1
6 7227 1 1 5 TYR CZ C 131.779 -3.658 -18.167 1.00 . A A . 5 TYR CZ 1 1
6 7228 1 1 5 TYR H H 133.429 -10.121 -19.427 1.00 . A A . 5 TYR H 1 1
6 7229 1 1 5 TYR HA H 134.125 -8.185 -17.603 1.00 . A A . 5 TYR HA 1 1
6 7230 1 1 5 TYR HB2 H 133.597 -7.676 -19.903 1.00 . A A . 5 TYR HB2 1 1
6 7231 1 1 5 TYR HB3 H 131.919 -8.155 -19.665 1.00 . A A . 5 TYR HB3 1 1
6 7232 1 1 5 TYR HD1 H 134.244 -5.910 -17.761 1.00 . A A . 5 TYR HD1 1 1
6 7233 1 1 5 TYR HD2 H 130.536 -6.320 -19.807 1.00 . A A . 5 TYR HD2 1 1
6 7234 1 1 5 TYR HE1 H 133.673 -3.592 -17.177 1.00 . A A . 5 TYR HE1 1 1
6 7235 1 1 5 TYR HE2 H 129.955 -4.003 -19.227 1.00 . A A . 5 TYR HE2 1 1
6 7236 1 1 5 TYR HH H 131.763 -1.769 -18.535 1.00 . A A . 5 TYR HH 1 1
6 7237 1 1 5 TYR N N 133.483 -9.946 -18.467 1.00 . A A . 5 TYR N 1 1
6 7238 1 1 5 TYR O O 132.105 -7.553 -16.141 1.00 . A A . 5 TYR O 1 1
6 7239 1 1 5 TYR OH O 131.456 -2.360 -17.842 1.00 . A A . 5 TYR OH 1 1
6 7240 1 1 6 GLU C C 130.800 -9.910 -14.423 1.00 . A A . 6 GLU C 1 1
6 7241 1 1 6 GLU CA C 130.227 -9.534 -15.794 1.00 . A A . 6 GLU CA 1 1
6 7242 1 1 6 GLU CB C 129.117 -10.516 -16.180 1.00 . A A . 6 GLU CB 1 1
6 7243 1 1 6 GLU CD C 126.757 -10.824 -17.017 1.00 . A A . 6 GLU CD 1 1
6 7244 1 1 6 GLU CG C 127.900 -9.851 -16.802 1.00 . A A . 6 GLU CG 1 1
6 7245 1 1 6 GLU H H 131.315 -10.290 -17.429 1.00 . A A . 6 GLU H 1 1
6 7246 1 1 6 GLU HA H 129.810 -8.540 -15.735 1.00 . A A . 6 GLU HA 1 1
6 7247 1 1 6 GLU HB2 H 129.513 -11.226 -16.891 1.00 . A A . 6 GLU HB2 1 1
6 7248 1 1 6 GLU HB3 H 128.797 -11.047 -15.296 1.00 . A A . 6 GLU HB3 1 1
6 7249 1 1 6 GLU HG2 H 127.563 -9.060 -16.148 1.00 . A A . 6 GLU HG2 1 1
6 7250 1 1 6 GLU HG3 H 128.183 -9.432 -17.757 1.00 . A A . 6 GLU HG3 1 1
6 7251 1 1 6 GLU N N 131.268 -9.523 -16.820 1.00 . A A . 6 GLU N 1 1
6 7252 1 1 6 GLU O O 130.120 -9.772 -13.404 1.00 . A A . 6 GLU O 1 1
6 7253 1 1 6 GLU OE1 O 125.965 -11.027 -16.073 1.00 . A A . 6 GLU OE1 1 1
6 7254 1 1 6 GLU OE2 O 126.656 -11.385 -18.129 1.00 . A A . 6 GLU OE2 1 1
6 7255 1 1 7 GLU C C 133.556 -9.660 -12.592 1.00 . A A . 7 GLU C 1 1
6 7256 1 1 7 GLU CA C 132.703 -10.791 -13.161 1.00 . A A . 7 GLU CA 1 1
6 7257 1 1 7 GLU CB C 133.576 -12.025 -13.396 1.00 . A A . 7 GLU CB 1 1
6 7258 1 1 7 GLU CD C 134.804 -12.760 -11.312 1.00 . A A . 7 GLU CD 1 1
6 7259 1 1 7 GLU CG C 133.607 -12.986 -12.217 1.00 . A A . 7 GLU CG 1 1
6 7260 1 1 7 GLU H H 132.539 -10.489 -15.252 1.00 . A A . 7 GLU H 1 1
6 7261 1 1 7 GLU HA H 131.933 -11.038 -12.445 1.00 . A A . 7 GLU HA 1 1
6 7262 1 1 7 GLU HB2 H 133.202 -12.556 -14.257 1.00 . A A . 7 GLU HB2 1 1
6 7263 1 1 7 GLU HB3 H 134.587 -11.703 -13.596 1.00 . A A . 7 GLU HB3 1 1
6 7264 1 1 7 GLU HG2 H 132.705 -12.854 -11.637 1.00 . A A . 7 GLU HG2 1 1
6 7265 1 1 7 GLU HG3 H 133.645 -13.998 -12.595 1.00 . A A . 7 GLU HG3 1 1
6 7266 1 1 7 GLU N N 132.047 -10.391 -14.405 1.00 . A A . 7 GLU N 1 1
6 7267 1 1 7 GLU O O 133.661 -9.511 -11.373 1.00 . A A . 7 GLU O 1 1
6 7268 1 1 7 GLU OE1 O 135.917 -13.193 -11.678 1.00 . A A . 7 GLU OE1 1 1
6 7269 1 1 7 GLU OE2 O 134.628 -12.146 -10.238 1.00 . A A . 7 GLU OE2 1 1
6 7270 1 1 8 VAL C C 134.159 -6.631 -12.425 1.00 . A A . 8 VAL C 1 1
6 7271 1 1 8 VAL CA C 134.999 -7.744 -13.054 1.00 . A A . 8 VAL CA 1 1
6 7272 1 1 8 VAL CB C 135.820 -7.185 -14.240 1.00 . A A . 8 VAL CB 1 1
6 7273 1 1 8 VAL CG1 C 134.943 -6.374 -15.185 1.00 . A A . 8 VAL CG1 1 1
6 7274 1 1 8 VAL CG2 C 136.994 -6.354 -13.740 1.00 . A A . 8 VAL CG2 1 1
6 7275 1 1 8 VAL H H 134.040 -9.008 -14.437 1.00 . A A . 8 VAL H 1 1
6 7276 1 1 8 VAL HA H 135.690 -8.115 -12.312 1.00 . A A . 8 VAL HA 1 1
6 7277 1 1 8 VAL HB H 136.218 -8.022 -14.795 1.00 . A A . 8 VAL HB 1 1
6 7278 1 1 8 VAL HG11 H 133.992 -6.868 -15.304 1.00 . A A . 8 VAL HG11 1 1
6 7279 1 1 8 VAL HG12 H 135.427 -6.293 -16.146 1.00 . A A . 8 VAL HG12 1 1
6 7280 1 1 8 VAL HG13 H 134.787 -5.388 -14.776 1.00 . A A . 8 VAL HG13 1 1
6 7281 1 1 8 VAL HG21 H 137.053 -6.424 -12.664 1.00 . A A . 8 VAL HG21 1 1
6 7282 1 1 8 VAL HG22 H 136.855 -5.323 -14.027 1.00 . A A . 8 VAL HG22 1 1
6 7283 1 1 8 VAL HG23 H 137.909 -6.728 -14.176 1.00 . A A . 8 VAL HG23 1 1
6 7284 1 1 8 VAL N N 134.160 -8.861 -13.476 1.00 . A A . 8 VAL N 1 1
6 7285 1 1 8 VAL O O 134.594 -5.985 -11.471 1.00 . A A . 8 VAL O 1 1
6 7286 1 1 9 LEU C C 131.831 -5.546 -10.951 1.00 . A A . 9 LEU C 1 1
6 7287 1 1 9 LEU CA C 132.055 -5.376 -12.454 1.00 . A A . 9 LEU CA 1 1
6 7288 1 1 9 LEU CB C 130.713 -5.418 -13.194 1.00 . A A . 9 LEU CB 1 1
6 7289 1 1 9 LEU CD1 C 129.716 -5.593 -15.493 1.00 . A A . 9 LEU CD1 1 1
6 7290 1 1 9 LEU CD2 C 130.501 -3.375 -14.642 1.00 . A A . 9 LEU CD2 1 1
6 7291 1 1 9 LEU CG C 130.744 -4.879 -14.628 1.00 . A A . 9 LEU CG 1 1
6 7292 1 1 9 LEU H H 132.670 -6.949 -13.734 1.00 . A A . 9 LEU H 1 1
6 7293 1 1 9 LEU HA H 132.521 -4.418 -12.629 1.00 . A A . 9 LEU HA 1 1
6 7294 1 1 9 LEU HB2 H 130.376 -6.444 -13.223 1.00 . A A . 9 LEU HB2 1 1
6 7295 1 1 9 LEU HB3 H 129.998 -4.837 -12.631 1.00 . A A . 9 LEU HB3 1 1
6 7296 1 1 9 LEU HD11 H 129.452 -6.535 -15.036 1.00 . A A . 9 LEU HD11 1 1
6 7297 1 1 9 LEU HD12 H 130.133 -5.774 -16.473 1.00 . A A . 9 LEU HD12 1 1
6 7298 1 1 9 LEU HD13 H 128.832 -4.978 -15.586 1.00 . A A . 9 LEU HD13 1 1
6 7299 1 1 9 LEU HD21 H 130.896 -2.937 -13.738 1.00 . A A . 9 LEU HD21 1 1
6 7300 1 1 9 LEU HD22 H 129.439 -3.183 -14.701 1.00 . A A . 9 LEU HD22 1 1
6 7301 1 1 9 LEU HD23 H 130.993 -2.939 -15.498 1.00 . A A . 9 LEU HD23 1 1
6 7302 1 1 9 LEU HG H 131.720 -5.063 -15.054 1.00 . A A . 9 LEU HG 1 1
6 7303 1 1 9 LEU N N 132.955 -6.410 -12.967 1.00 . A A . 9 LEU N 1 1
6 7304 1 1 9 LEU O O 131.927 -4.579 -10.193 1.00 . A A . 9 LEU O 1 1
6 7305 1 1 10 GLN C C 132.570 -6.852 -8.269 1.00 . A A . 10 GLN C 1 1
6 7306 1 1 10 GLN CA C 131.305 -7.077 -9.106 1.00 . A A . 10 GLN CA 1 1
6 7307 1 1 10 GLN CB C 130.824 -8.523 -8.938 1.00 . A A . 10 GLN CB 1 1
6 7308 1 1 10 GLN CD C 128.307 -8.273 -8.813 1.00 . A A . 10 GLN CD 1 1
6 7309 1 1 10 GLN CG C 129.487 -8.805 -9.608 1.00 . A A . 10 GLN CG 1 1
6 7310 1 1 10 GLN H H 131.466 -7.518 -11.166 1.00 . A A . 10 GLN H 1 1
6 7311 1 1 10 GLN HA H 130.534 -6.410 -8.753 1.00 . A A . 10 GLN HA 1 1
6 7312 1 1 10 GLN HB2 H 131.562 -9.187 -9.364 1.00 . A A . 10 GLN HB2 1 1
6 7313 1 1 10 GLN HB3 H 130.727 -8.738 -7.883 1.00 . A A . 10 GLN HB3 1 1
6 7314 1 1 10 GLN HE21 H 127.660 -10.125 -8.471 1.00 . A A . 10 GLN HE21 1 1
6 7315 1 1 10 GLN HE22 H 126.704 -8.857 -7.790 1.00 . A A . 10 GLN HE22 1 1
6 7316 1 1 10 GLN HG2 H 129.483 -8.339 -10.581 1.00 . A A . 10 GLN HG2 1 1
6 7317 1 1 10 GLN HG3 H 129.374 -9.873 -9.721 1.00 . A A . 10 GLN HG3 1 1
6 7318 1 1 10 GLN N N 131.536 -6.781 -10.523 1.00 . A A . 10 GLN N 1 1
6 7319 1 1 10 GLN NE2 N 127.473 -9.177 -8.307 1.00 . A A . 10 GLN NE2 1 1
6 7320 1 1 10 GLN O O 132.485 -6.642 -7.058 1.00 . A A . 10 GLN O 1 1
6 7321 1 1 10 GLN OE1 O 128.145 -7.062 -8.658 1.00 . A A . 10 GLN OE1 1 1
6 7322 1 1 11 GLU C C 135.242 -5.147 -8.041 1.00 . A A . 11 GLU C 1 1
6 7323 1 1 11 GLU CA C 135.009 -6.647 -8.236 1.00 . A A . 11 GLU CA 1 1
6 7324 1 1 11 GLU CB C 136.167 -7.260 -9.032 1.00 . A A . 11 GLU CB 1 1
6 7325 1 1 11 GLU CD C 137.052 -9.339 -10.173 1.00 . A A . 11 GLU CD 1 1
6 7326 1 1 11 GLU CG C 136.125 -8.779 -9.108 1.00 . A A . 11 GLU CG 1 1
6 7327 1 1 11 GLU H H 133.744 -7.021 -9.890 1.00 . A A . 11 GLU H 1 1
6 7328 1 1 11 GLU HA H 134.954 -7.121 -7.267 1.00 . A A . 11 GLU HA 1 1
6 7329 1 1 11 GLU HB2 H 136.141 -6.871 -10.039 1.00 . A A . 11 GLU HB2 1 1
6 7330 1 1 11 GLU HB3 H 137.098 -6.970 -8.569 1.00 . A A . 11 GLU HB3 1 1
6 7331 1 1 11 GLU HG2 H 136.419 -9.182 -8.151 1.00 . A A . 11 GLU HG2 1 1
6 7332 1 1 11 GLU HG3 H 135.114 -9.088 -9.332 1.00 . A A . 11 GLU HG3 1 1
6 7333 1 1 11 GLU N N 133.737 -6.874 -8.921 1.00 . A A . 11 GLU N 1 1
6 7334 1 1 11 GLU O O 135.851 -4.728 -7.056 1.00 . A A . 11 GLU O 1 1
6 7335 1 1 11 GLU OE1 O 138.278 -9.111 -10.075 1.00 . A A . 11 GLU OE1 1 1
6 7336 1 1 11 GLU OE2 O 136.554 -10.007 -11.104 1.00 . A A . 11 GLU OE2 1 1
6 7337 1 1 12 LEU C C 134.095 -2.357 -7.708 1.00 . A A . 12 LEU C 1 1
6 7338 1 1 12 LEU CA C 134.858 -2.892 -8.918 1.00 . A A . 12 LEU CA 1 1
6 7339 1 1 12 LEU CB C 134.334 -2.246 -10.208 1.00 . A A . 12 LEU CB 1 1
6 7340 1 1 12 LEU CD1 C 134.958 0.134 -9.691 1.00 . A A . 12 LEU CD1 1 1
6 7341 1 1 12 LEU CD2 C 136.575 -1.343 -10.910 1.00 . A A . 12 LEU CD2 1 1
6 7342 1 1 12 LEU CG C 135.104 -1.009 -10.686 1.00 . A A . 12 LEU CG 1 1
6 7343 1 1 12 LEU H H 134.244 -4.750 -9.731 1.00 . A A . 12 LEU H 1 1
6 7344 1 1 12 LEU HA H 135.905 -2.654 -8.803 1.00 . A A . 12 LEU HA 1 1
6 7345 1 1 12 LEU HB2 H 134.365 -2.987 -10.993 1.00 . A A . 12 LEU HB2 1 1
6 7346 1 1 12 LEU HB3 H 133.304 -1.960 -10.050 1.00 . A A . 12 LEU HB3 1 1
6 7347 1 1 12 LEU HD11 H 135.027 1.077 -10.213 1.00 . A A . 12 LEU HD11 1 1
6 7348 1 1 12 LEU HD12 H 135.744 0.074 -8.952 1.00 . A A . 12 LEU HD12 1 1
6 7349 1 1 12 LEU HD13 H 133.998 0.065 -9.200 1.00 . A A . 12 LEU HD13 1 1
6 7350 1 1 12 LEU HD21 H 136.895 -0.935 -11.857 1.00 . A A . 12 LEU HD21 1 1
6 7351 1 1 12 LEU HD22 H 136.705 -2.415 -10.917 1.00 . A A . 12 LEU HD22 1 1
6 7352 1 1 12 LEU HD23 H 137.167 -0.914 -10.115 1.00 . A A . 12 LEU HD23 1 1
6 7353 1 1 12 LEU HG H 134.690 -0.681 -11.628 1.00 . A A . 12 LEU HG 1 1
6 7354 1 1 12 LEU N N 134.732 -4.346 -8.984 1.00 . A A . 12 LEU N 1 1
6 7355 1 1 12 LEU O O 134.679 -1.715 -6.833 1.00 . A A . 12 LEU O 1 1
6 7356 1 1 13 VAL C C 132.521 -2.632 -5.217 1.00 . A A . 13 VAL C 1 1
6 7357 1 1 13 VAL CA C 131.938 -2.188 -6.560 1.00 . A A . 13 VAL CA 1 1
6 7358 1 1 13 VAL CB C 130.484 -2.710 -6.692 1.00 . A A . 13 VAL CB 1 1
6 7359 1 1 13 VAL CG1 C 130.452 -4.224 -6.870 1.00 . A A . 13 VAL CG1 1 1
6 7360 1 1 13 VAL CG2 C 129.652 -2.294 -5.484 1.00 . A A . 13 VAL CG2 1 1
6 7361 1 1 13 VAL H H 132.385 -3.142 -8.403 1.00 . A A . 13 VAL H 1 1
6 7362 1 1 13 VAL HA H 131.910 -1.107 -6.583 1.00 . A A . 13 VAL HA 1 1
6 7363 1 1 13 VAL HB H 130.045 -2.262 -7.571 1.00 . A A . 13 VAL HB 1 1
6 7364 1 1 13 VAL HG11 H 129.535 -4.511 -7.361 1.00 . A A . 13 VAL HG11 1 1
6 7365 1 1 13 VAL HG12 H 130.507 -4.701 -5.903 1.00 . A A . 13 VAL HG12 1 1
6 7366 1 1 13 VAL HG13 H 131.294 -4.534 -7.471 1.00 . A A . 13 VAL HG13 1 1
6 7367 1 1 13 VAL HG21 H 128.855 -1.640 -5.804 1.00 . A A . 13 VAL HG21 1 1
6 7368 1 1 13 VAL HG22 H 130.279 -1.775 -4.774 1.00 . A A . 13 VAL HG22 1 1
6 7369 1 1 13 VAL HG23 H 129.231 -3.172 -5.017 1.00 . A A . 13 VAL HG23 1 1
6 7370 1 1 13 VAL N N 132.785 -2.632 -7.667 1.00 . A A . 13 VAL N 1 1
6 7371 1 1 13 VAL O O 132.757 -1.802 -4.341 1.00 . A A . 13 VAL O 1 1
6 7372 1 1 14 LYS C C 134.467 -3.721 -3.294 1.00 . A A . 14 LYS C 1 1
6 7373 1 1 14 LYS CA C 133.268 -4.511 -3.819 1.00 . A A . 14 LYS CA 1 1
6 7374 1 1 14 LYS CB C 133.673 -5.972 -4.046 1.00 . A A . 14 LYS CB 1 1
6 7375 1 1 14 LYS CD C 133.156 -8.404 -3.627 1.00 . A A . 14 LYS CD 1 1
6 7376 1 1 14 LYS CE C 132.876 -9.361 -2.477 1.00 . A A . 14 LYS CE 1 1
6 7377 1 1 14 LYS CG C 132.855 -6.965 -3.234 1.00 . A A . 14 LYS CG 1 1
6 7378 1 1 14 LYS H H 132.495 -4.564 -5.776 1.00 . A A . 14 LYS H 1 1
6 7379 1 1 14 LYS HA H 132.485 -4.481 -3.078 1.00 . A A . 14 LYS HA 1 1
6 7380 1 1 14 LYS HB2 H 133.550 -6.209 -5.093 1.00 . A A . 14 LYS HB2 1 1
6 7381 1 1 14 LYS HB3 H 134.713 -6.091 -3.780 1.00 . A A . 14 LYS HB3 1 1
6 7382 1 1 14 LYS HD2 H 132.535 -8.676 -4.468 1.00 . A A . 14 LYS HD2 1 1
6 7383 1 1 14 LYS HD3 H 134.197 -8.483 -3.904 1.00 . A A . 14 LYS HD3 1 1
6 7384 1 1 14 LYS HE2 H 133.742 -9.393 -1.834 1.00 . A A . 14 LYS HE2 1 1
6 7385 1 1 14 LYS HE3 H 132.028 -8.992 -1.918 1.00 . A A . 14 LYS HE3 1 1
6 7386 1 1 14 LYS HG2 H 133.089 -6.834 -2.188 1.00 . A A . 14 LYS HG2 1 1
6 7387 1 1 14 LYS HG3 H 131.805 -6.769 -3.396 1.00 . A A . 14 LYS HG3 1 1
6 7388 1 1 14 LYS HZ1 H 132.141 -11.296 -2.190 1.00 . A A . 14 LYS HZ1 1 1
6 7389 1 1 14 LYS HZ2 H 133.454 -11.215 -3.253 1.00 . A A . 14 LYS HZ2 1 1
6 7390 1 1 14 LYS HZ3 H 131.922 -10.708 -3.762 1.00 . A A . 14 LYS HZ3 1 1
6 7391 1 1 14 LYS N N 132.730 -3.945 -5.056 1.00 . A A . 14 LYS N 1 1
6 7392 1 1 14 LYS NZ N 132.578 -10.741 -2.955 1.00 . A A . 14 LYS NZ 1 1
6 7393 1 1 14 LYS O O 134.572 -3.479 -2.092 1.00 . A A . 14 LYS O 1 1
6 7394 1 1 15 HIS C C 136.157 -1.149 -3.327 1.00 . A A . 15 HIS C 1 1
6 7395 1 1 15 HIS CA C 136.547 -2.544 -3.811 1.00 . A A . 15 HIS CA 1 1
6 7396 1 1 15 HIS CB C 137.519 -2.436 -4.988 1.00 . A A . 15 HIS CB 1 1
6 7397 1 1 15 HIS CD2 C 138.152 -4.942 -5.190 1.00 . A A . 15 HIS CD2 1 1
6 7398 1 1 15 HIS CE1 C 140.327 -4.712 -5.312 1.00 . A A . 15 HIS CE1 1 1
6 7399 1 1 15 HIS CG C 138.426 -3.618 -5.122 1.00 . A A . 15 HIS CG 1 1
6 7400 1 1 15 HIS H H 135.224 -3.523 -5.145 1.00 . A A . 15 HIS H 1 1
6 7401 1 1 15 HIS HA H 137.034 -3.069 -3.002 1.00 . A A . 15 HIS HA 1 1
6 7402 1 1 15 HIS HB2 H 136.957 -2.345 -5.905 1.00 . A A . 15 HIS HB2 1 1
6 7403 1 1 15 HIS HB3 H 138.134 -1.558 -4.858 1.00 . A A . 15 HIS HB3 1 1
6 7404 1 1 15 HIS HD1 H 140.307 -2.672 -5.176 1.00 . A A . 15 HIS HD1 1 1
6 7405 1 1 15 HIS HD2 H 137.171 -5.394 -5.159 1.00 . A A . 15 HIS HD2 1 1
6 7406 1 1 15 HIS HE1 H 141.381 -4.933 -5.395 1.00 . A A . 15 HIS HE1 1 1
6 7407 1 1 15 HIS HE2 H 139.475 -6.570 -5.225 1.00 . A A . 15 HIS HE2 1 1
6 7408 1 1 15 HIS N N 135.362 -3.313 -4.197 1.00 . A A . 15 HIS N 1 1
6 7409 1 1 15 HIS ND1 N 139.798 -3.508 -5.200 1.00 . A A . 15 HIS ND1 1 1
6 7410 1 1 15 HIS NE2 N 139.351 -5.601 -5.307 1.00 . A A . 15 HIS NE2 1 1
6 7411 1 1 15 HIS O O 136.735 -0.635 -2.368 1.00 . A A . 15 HIS O 1 1
6 7412 1 1 16 LYS C C 133.989 0.740 -2.266 1.00 . A A . 16 LYS C 1 1
6 7413 1 1 16 LYS CA C 134.687 0.782 -3.623 1.00 . A A . 16 LYS CA 1 1
6 7414 1 1 16 LYS CB C 133.729 1.322 -4.689 1.00 . A A . 16 LYS CB 1 1
6 7415 1 1 16 LYS CD C 133.482 2.062 -7.081 1.00 . A A . 16 LYS CD 1 1
6 7416 1 1 16 LYS CE C 132.722 3.380 -7.008 1.00 . A A . 16 LYS CE 1 1
6 7417 1 1 16 LYS CG C 134.435 1.896 -5.907 1.00 . A A . 16 LYS CG 1 1
6 7418 1 1 16 LYS H H 134.744 -1.020 -4.740 1.00 . A A . 16 LYS H 1 1
6 7419 1 1 16 LYS HA H 135.543 1.436 -3.555 1.00 . A A . 16 LYS HA 1 1
6 7420 1 1 16 LYS HB2 H 133.083 0.520 -5.018 1.00 . A A . 16 LYS HB2 1 1
6 7421 1 1 16 LYS HB3 H 133.123 2.102 -4.250 1.00 . A A . 16 LYS HB3 1 1
6 7422 1 1 16 LYS HD2 H 134.050 2.038 -7.998 1.00 . A A . 16 LYS HD2 1 1
6 7423 1 1 16 LYS HD3 H 132.773 1.246 -7.074 1.00 . A A . 16 LYS HD3 1 1
6 7424 1 1 16 LYS HE2 H 133.166 3.994 -6.238 1.00 . A A . 16 LYS HE2 1 1
6 7425 1 1 16 LYS HE3 H 132.810 3.882 -7.960 1.00 . A A . 16 LYS HE3 1 1
6 7426 1 1 16 LYS HG2 H 134.846 2.861 -5.651 1.00 . A A . 16 LYS HG2 1 1
6 7427 1 1 16 LYS HG3 H 135.234 1.228 -6.195 1.00 . A A . 16 LYS HG3 1 1
6 7428 1 1 16 LYS HZ1 H 131.062 2.169 -6.604 1.00 . A A . 16 LYS HZ1 1 1
6 7429 1 1 16 LYS HZ2 H 130.690 3.583 -7.454 1.00 . A A . 16 LYS HZ2 1 1
6 7430 1 1 16 LYS HZ3 H 131.038 3.658 -5.801 1.00 . A A . 16 LYS HZ3 1 1
6 7431 1 1 16 LYS N N 135.167 -0.549 -3.991 1.00 . A A . 16 LYS N 1 1
6 7432 1 1 16 LYS NZ N 131.277 3.183 -6.694 1.00 . A A . 16 LYS NZ 1 1
6 7433 1 1 16 LYS O O 134.286 1.545 -1.381 1.00 . A A . 16 LYS O 1 1
6 7434 1 1 17 GLU C C 133.280 -0.648 0.292 1.00 . A A . 17 GLU C 1 1
6 7435 1 1 17 GLU CA C 132.321 -0.364 -0.862 1.00 . A A . 17 GLU CA 1 1
6 7436 1 1 17 GLU CB C 131.290 -1.490 -0.986 1.00 . A A . 17 GLU CB 1 1
6 7437 1 1 17 GLU CD C 129.803 -2.599 0.729 1.00 . A A . 17 GLU CD 1 1
6 7438 1 1 17 GLU CG C 130.103 -1.333 -0.050 1.00 . A A . 17 GLU CG 1 1
6 7439 1 1 17 GLU H H 132.877 -0.814 -2.861 1.00 . A A . 17 GLU H 1 1
6 7440 1 1 17 GLU HA H 131.806 0.565 -0.665 1.00 . A A . 17 GLU HA 1 1
6 7441 1 1 17 GLU HB2 H 130.921 -1.513 -2.001 1.00 . A A . 17 GLU HB2 1 1
6 7442 1 1 17 GLU HB3 H 131.773 -2.431 -0.767 1.00 . A A . 17 GLU HB3 1 1
6 7443 1 1 17 GLU HG2 H 130.316 -0.539 0.651 1.00 . A A . 17 GLU HG2 1 1
6 7444 1 1 17 GLU HG3 H 129.233 -1.071 -0.635 1.00 . A A . 17 GLU HG3 1 1
6 7445 1 1 17 GLU N N 133.061 -0.209 -2.111 1.00 . A A . 17 GLU N 1 1
6 7446 1 1 17 GLU O O 133.336 0.116 1.254 1.00 . A A . 17 GLU O 1 1
6 7447 1 1 17 GLU OE1 O 130.419 -2.796 1.798 1.00 . A A . 17 GLU OE1 1 1
6 7448 1 1 17 GLU OE2 O 128.955 -3.393 0.270 1.00 . A A . 17 GLU OE2 1 1
6 7449 1 1 18 LEU C C 135.804 -0.975 1.732 1.00 . A A . 18 LEU C 1 1
6 7450 1 1 18 LEU CA C 134.969 -2.158 1.241 1.00 . A A . 18 LEU CA 1 1
6 7451 1 1 18 LEU CB C 135.896 -3.265 0.728 1.00 . A A . 18 LEU CB 1 1
6 7452 1 1 18 LEU CD1 C 136.116 -5.707 0.192 1.00 . A A . 18 LEU CD1 1 1
6 7453 1 1 18 LEU CD2 C 135.927 -4.965 2.577 1.00 . A A . 18 LEU CD2 1 1
6 7454 1 1 18 LEU CG C 135.502 -4.687 1.140 1.00 . A A . 18 LEU CG 1 1
6 7455 1 1 18 LEU H H 133.889 -2.356 -0.570 1.00 . A A . 18 LEU H 1 1
6 7456 1 1 18 LEU HA H 134.399 -2.543 2.074 1.00 . A A . 18 LEU HA 1 1
6 7457 1 1 18 LEU HB2 H 135.916 -3.217 -0.351 1.00 . A A . 18 LEU HB2 1 1
6 7458 1 1 18 LEU HB3 H 136.892 -3.072 1.097 1.00 . A A . 18 LEU HB3 1 1
6 7459 1 1 18 LEU HD11 H 137.039 -5.316 -0.211 1.00 . A A . 18 LEU HD11 1 1
6 7460 1 1 18 LEU HD12 H 135.428 -5.907 -0.616 1.00 . A A . 18 LEU HD12 1 1
6 7461 1 1 18 LEU HD13 H 136.317 -6.623 0.728 1.00 . A A . 18 LEU HD13 1 1
6 7462 1 1 18 LEU HD21 H 136.593 -5.816 2.599 1.00 . A A . 18 LEU HD21 1 1
6 7463 1 1 18 LEU HD22 H 135.054 -5.177 3.176 1.00 . A A . 18 LEU HD22 1 1
6 7464 1 1 18 LEU HD23 H 136.437 -4.100 2.977 1.00 . A A . 18 LEU HD23 1 1
6 7465 1 1 18 LEU HG H 134.428 -4.786 1.084 1.00 . A A . 18 LEU HG 1 1
6 7466 1 1 18 LEU N N 134.016 -1.761 0.199 1.00 . A A . 18 LEU N 1 1
6 7467 1 1 18 LEU O O 136.022 -0.829 2.937 1.00 . A A . 18 LEU O 1 1
6 7468 1 1 19 LEU C C 136.221 2.069 1.933 1.00 . A A . 19 LEU C 1 1
6 7469 1 1 19 LEU CA C 137.064 1.045 1.172 1.00 . A A . 19 LEU CA 1 1
6 7470 1 1 19 LEU CB C 137.663 1.692 -0.082 1.00 . A A . 19 LEU CB 1 1
6 7471 1 1 19 LEU CD1 C 139.265 1.133 -1.935 1.00 . A A . 19 LEU CD1 1 1
6 7472 1 1 19 LEU CD2 C 140.104 2.217 0.162 1.00 . A A . 19 LEU CD2 1 1
6 7473 1 1 19 LEU CG C 139.088 1.247 -0.426 1.00 . A A . 19 LEU CG 1 1
6 7474 1 1 19 LEU H H 136.061 -0.264 -0.142 1.00 . A A . 19 LEU H 1 1
6 7475 1 1 19 LEU HA H 137.867 0.711 1.812 1.00 . A A . 19 LEU HA 1 1
6 7476 1 1 19 LEU HB2 H 137.023 1.460 -0.921 1.00 . A A . 19 LEU HB2 1 1
6 7477 1 1 19 LEU HB3 H 137.668 2.763 0.057 1.00 . A A . 19 LEU HB3 1 1
6 7478 1 1 19 LEU HD11 H 138.488 1.693 -2.433 1.00 . A A . 19 LEU HD11 1 1
6 7479 1 1 19 LEU HD12 H 139.204 0.095 -2.226 1.00 . A A . 19 LEU HD12 1 1
6 7480 1 1 19 LEU HD13 H 140.230 1.529 -2.216 1.00 . A A . 19 LEU HD13 1 1
6 7481 1 1 19 LEU HD21 H 140.678 1.715 0.928 1.00 . A A . 19 LEU HD21 1 1
6 7482 1 1 19 LEU HD22 H 139.587 3.061 0.595 1.00 . A A . 19 LEU HD22 1 1
6 7483 1 1 19 LEU HD23 H 140.768 2.562 -0.617 1.00 . A A . 19 LEU HD23 1 1
6 7484 1 1 19 LEU HG H 139.267 0.273 0.005 1.00 . A A . 19 LEU HG 1 1
6 7485 1 1 19 LEU N N 136.264 -0.124 0.807 1.00 . A A . 19 LEU N 1 1
6 7486 1 1 19 LEU O O 136.705 2.706 2.871 1.00 . A A . 19 LEU O 1 1
6 7487 1 1 20 ARG C C 133.780 2.749 3.616 1.00 . A A . 20 ARG C 1 1
6 7488 1 1 20 ARG CA C 134.041 3.154 2.170 1.00 . A A . 20 ARG CA 1 1
6 7489 1 1 20 ARG CB C 132.721 3.245 1.396 1.00 . A A . 20 ARG CB 1 1
6 7490 1 1 20 ARG CD C 131.417 4.369 -0.440 1.00 . A A . 20 ARG CD 1 1
6 7491 1 1 20 ARG CG C 132.680 4.399 0.407 1.00 . A A . 20 ARG CG 1 1
6 7492 1 1 20 ARG CZ C 129.489 5.215 0.867 1.00 . A A . 20 ARG CZ 1 1
6 7493 1 1 20 ARG H H 134.631 1.676 0.775 1.00 . A A . 20 ARG H 1 1
6 7494 1 1 20 ARG HA H 134.514 4.127 2.170 1.00 . A A . 20 ARG HA 1 1
6 7495 1 1 20 ARG HB2 H 132.572 2.325 0.851 1.00 . A A . 20 ARG HB2 1 1
6 7496 1 1 20 ARG HB3 H 131.911 3.373 2.099 1.00 . A A . 20 ARG HB3 1 1
6 7497 1 1 20 ARG HD2 H 131.690 4.534 -1.472 1.00 . A A . 20 ARG HD2 1 1
6 7498 1 1 20 ARG HD3 H 130.954 3.399 -0.344 1.00 . A A . 20 ARG HD3 1 1
6 7499 1 1 20 ARG HE H 130.540 6.279 -0.460 1.00 . A A . 20 ARG HE 1 1
6 7500 1 1 20 ARG HG2 H 132.711 5.329 0.954 1.00 . A A . 20 ARG HG2 1 1
6 7501 1 1 20 ARG HG3 H 133.541 4.334 -0.243 1.00 . A A . 20 ARG HG3 1 1
6 7502 1 1 20 ARG HH11 H 129.948 3.278 1.253 1.00 . A A . 20 ARG HH11 1 1
6 7503 1 1 20 ARG HH12 H 128.609 3.913 2.145 1.00 . A A . 20 ARG HH12 1 1
6 7504 1 1 20 ARG HH21 H 128.776 7.104 0.721 1.00 . A A . 20 ARG HH21 1 1
6 7505 1 1 20 ARG HH22 H 127.942 6.083 1.843 1.00 . A A . 20 ARG HH22 1 1
6 7506 1 1 20 ARG N N 134.956 2.216 1.526 1.00 . A A . 20 ARG N 1 1
6 7507 1 1 20 ARG NE N 130.458 5.399 -0.036 1.00 . A A . 20 ARG NE 1 1
6 7508 1 1 20 ARG NH1 N 129.337 4.038 1.471 1.00 . A A . 20 ARG NH1 1 1
6 7509 1 1 20 ARG NH2 N 128.669 6.216 1.169 1.00 . A A . 20 ARG NH2 1 1
6 7510 1 1 20 ARG O O 134.014 3.541 4.530 1.00 . A A . 20 ARG O 1 1
6 7511 1 1 21 ARG C C 134.235 1.165 6.088 1.00 . A A . 21 ARG C 1 1
6 7512 1 1 21 ARG CA C 133.015 1.027 5.178 1.00 . A A . 21 ARG CA 1 1
6 7513 1 1 21 ARG CB C 132.563 -0.436 5.118 1.00 . A A . 21 ARG CB 1 1
6 7514 1 1 21 ARG CD C 131.320 -2.291 6.272 1.00 . A A . 21 ARG CD 1 1
6 7515 1 1 21 ARG CG C 132.084 -0.987 6.452 1.00 . A A . 21 ARG CG 1 1
6 7516 1 1 21 ARG CZ C 130.928 -4.385 7.526 1.00 . A A . 21 ARG CZ 1 1
6 7517 1 1 21 ARG H H 133.112 0.910 3.082 1.00 . A A . 21 ARG H 1 1
6 7518 1 1 21 ARG HA H 132.212 1.623 5.584 1.00 . A A . 21 ARG HA 1 1
6 7519 1 1 21 ARG HB2 H 131.753 -0.521 4.408 1.00 . A A . 21 ARG HB2 1 1
6 7520 1 1 21 ARG HB3 H 133.390 -1.043 4.779 1.00 . A A . 21 ARG HB3 1 1
6 7521 1 1 21 ARG HD2 H 130.262 -2.076 6.278 1.00 . A A . 21 ARG HD2 1 1
6 7522 1 1 21 ARG HD3 H 131.592 -2.724 5.320 1.00 . A A . 21 ARG HD3 1 1
6 7523 1 1 21 ARG HE H 132.365 -3.055 7.931 1.00 . A A . 21 ARG HE 1 1
6 7524 1 1 21 ARG HG2 H 132.940 -1.167 7.085 1.00 . A A . 21 ARG HG2 1 1
6 7525 1 1 21 ARG HG3 H 131.435 -0.261 6.919 1.00 . A A . 21 ARG HG3 1 1
6 7526 1 1 21 ARG HH11 H 129.628 -4.079 6.000 1.00 . A A . 21 ARG HH11 1 1
6 7527 1 1 21 ARG HH12 H 129.389 -5.541 6.895 1.00 . A A . 21 ARG HH12 1 1
6 7528 1 1 21 ARG HH21 H 132.047 -4.984 9.103 1.00 . A A . 21 ARG HH21 1 1
6 7529 1 1 21 ARG HH22 H 130.764 -6.057 8.656 1.00 . A A . 21 ARG HH22 1 1
6 7530 1 1 21 ARG N N 133.296 1.518 3.830 1.00 . A A . 21 ARG N 1 1
6 7531 1 1 21 ARG NE N 131.614 -3.256 7.332 1.00 . A A . 21 ARG NE 1 1
6 7532 1 1 21 ARG NH1 N 129.897 -4.694 6.742 1.00 . A A . 21 ARG NH1 1 1
6 7533 1 1 21 ARG NH2 N 131.274 -5.210 8.510 1.00 . A A . 21 ARG NH2 1 1
6 7534 1 1 21 ARG O O 134.093 1.501 7.260 1.00 . A A . 21 ARG O 1 1
6 7535 1 1 22 LYS C C 136.690 2.324 7.115 1.00 . A A . 22 LYS C 1 1
6 7536 1 1 22 LYS CA C 136.671 1.019 6.319 1.00 . A A . 22 LYS CA 1 1
6 7537 1 1 22 LYS CB C 137.894 0.947 5.398 1.00 . A A . 22 LYS CB 1 1
6 7538 1 1 22 LYS CD C 139.993 -0.402 5.053 1.00 . A A . 22 LYS CD 1 1
6 7539 1 1 22 LYS CE C 141.242 0.396 4.710 1.00 . A A . 22 LYS CE 1 1
6 7540 1 1 22 LYS CG C 139.118 0.331 6.060 1.00 . A A . 22 LYS CG 1 1
6 7541 1 1 22 LYS H H 135.482 0.643 4.600 1.00 . A A . 22 LYS H 1 1
6 7542 1 1 22 LYS HA H 136.702 0.190 7.010 1.00 . A A . 22 LYS HA 1 1
6 7543 1 1 22 LYS HB2 H 137.643 0.353 4.532 1.00 . A A . 22 LYS HB2 1 1
6 7544 1 1 22 LYS HB3 H 138.150 1.946 5.076 1.00 . A A . 22 LYS HB3 1 1
6 7545 1 1 22 LYS HD2 H 140.289 -1.351 5.473 1.00 . A A . 22 LYS HD2 1 1
6 7546 1 1 22 LYS HD3 H 139.424 -0.569 4.150 1.00 . A A . 22 LYS HD3 1 1
6 7547 1 1 22 LYS HE2 H 141.628 0.047 3.764 1.00 . A A . 22 LYS HE2 1 1
6 7548 1 1 22 LYS HE3 H 140.975 1.440 4.624 1.00 . A A . 22 LYS HE3 1 1
6 7549 1 1 22 LYS HG2 H 139.698 1.116 6.521 1.00 . A A . 22 LYS HG2 1 1
6 7550 1 1 22 LYS HG3 H 138.791 -0.368 6.816 1.00 . A A . 22 LYS HG3 1 1
6 7551 1 1 22 LYS HZ1 H 143.199 -0.042 5.304 1.00 . A A . 22 LYS HZ1 1 1
6 7552 1 1 22 LYS HZ2 H 142.028 -0.464 6.450 1.00 . A A . 22 LYS HZ2 1 1
6 7553 1 1 22 LYS HZ3 H 142.453 1.159 6.234 1.00 . A A . 22 LYS HZ3 1 1
6 7554 1 1 22 LYS N N 135.432 0.909 5.542 1.00 . A A . 22 LYS N 1 1
6 7555 1 1 22 LYS NZ N 142.304 0.252 5.747 1.00 . A A . 22 LYS NZ 1 1
6 7556 1 1 22 LYS O O 137.061 2.340 8.290 1.00 . A A . 22 LYS O 1 1
6 7557 1 1 23 ASP C C 135.021 4.754 8.088 1.00 . A A . 23 ASP C 1 1
6 7558 1 1 23 ASP CA C 136.192 4.718 7.108 1.00 . A A . 23 ASP CA 1 1
6 7559 1 1 23 ASP CB C 136.037 5.817 6.050 1.00 . A A . 23 ASP CB 1 1
6 7560 1 1 23 ASP CG C 137.368 6.407 5.626 1.00 . A A . 23 ASP CG 1 1
6 7561 1 1 23 ASP H H 135.961 3.321 5.538 1.00 . A A . 23 ASP H 1 1
6 7562 1 1 23 ASP HA H 137.112 4.873 7.652 1.00 . A A . 23 ASP HA 1 1
6 7563 1 1 23 ASP HB2 H 135.556 5.402 5.176 1.00 . A A . 23 ASP HB2 1 1
6 7564 1 1 23 ASP HB3 H 135.422 6.610 6.448 1.00 . A A . 23 ASP HB3 1 1
6 7565 1 1 23 ASP N N 136.259 3.408 6.468 1.00 . A A . 23 ASP N 1 1
6 7566 1 1 23 ASP O O 135.206 4.985 9.281 1.00 . A A . 23 ASP O 1 1
6 7567 1 1 23 ASP OD1 O 137.991 5.857 4.692 1.00 . A A . 23 ASP OD1 1 1
6 7568 1 1 23 ASP OD2 O 137.789 7.418 6.228 1.00 . A A . 23 ASP OD2 1 1
6 7569 1 1 24 THR C C 132.732 3.668 9.638 1.00 . A A . 24 THR C 1 1
6 7570 1 1 24 THR CA C 132.590 4.532 8.372 1.00 . A A . 24 THR CA 1 1
6 7571 1 1 24 THR CB C 131.399 4.056 7.528 1.00 . A A . 24 THR CB 1 1
6 7572 1 1 24 THR CG2 C 130.077 4.115 8.265 1.00 . A A . 24 THR CG2 1 1
6 7573 1 1 24 THR H H 133.745 4.374 6.597 1.00 . A A . 24 THR H 1 1
6 7574 1 1 24 THR HA H 132.409 5.552 8.677 1.00 . A A . 24 THR HA 1 1
6 7575 1 1 24 THR HB H 131.568 3.032 7.229 1.00 . A A . 24 THR HB 1 1
6 7576 1 1 24 THR HG1 H 131.564 4.341 5.594 1.00 . A A . 24 THR HG1 1 1
6 7577 1 1 24 THR HG21 H 129.954 5.092 8.707 1.00 . A A . 24 THR HG21 1 1
6 7578 1 1 24 THR HG22 H 130.065 3.365 9.042 1.00 . A A . 24 THR HG22 1 1
6 7579 1 1 24 THR HG23 H 129.268 3.929 7.573 1.00 . A A . 24 THR HG23 1 1
6 7580 1 1 24 THR N N 133.813 4.529 7.563 1.00 . A A . 24 THR N 1 1
6 7581 1 1 24 THR O O 132.104 3.954 10.658 1.00 . A A . 24 THR O 1 1
6 7582 1 1 24 THR OG1 O 131.271 4.846 6.357 1.00 . A A . 24 THR OG1 1 1
6 7583 1 1 25 HIS C C 134.709 2.411 11.738 1.00 . A A . 25 HIS C 1 1
6 7584 1 1 25 HIS CA C 133.788 1.741 10.721 1.00 . A A . 25 HIS CA 1 1
6 7585 1 1 25 HIS CB C 134.388 0.402 10.273 1.00 . A A . 25 HIS CB 1 1
6 7586 1 1 25 HIS CD2 C 133.820 -2.081 10.780 1.00 . A A . 25 HIS CD2 1 1
6 7587 1 1 25 HIS CE1 C 133.230 -1.857 12.880 1.00 . A A . 25 HIS CE1 1 1
6 7588 1 1 25 HIS CG C 133.944 -0.769 11.099 1.00 . A A . 25 HIS CG 1 1
6 7589 1 1 25 HIS H H 134.046 2.441 8.738 1.00 . A A . 25 HIS H 1 1
6 7590 1 1 25 HIS HA H 132.830 1.562 11.192 1.00 . A A . 25 HIS HA 1 1
6 7591 1 1 25 HIS HB2 H 134.104 0.212 9.251 1.00 . A A . 25 HIS HB2 1 1
6 7592 1 1 25 HIS HB3 H 135.466 0.463 10.335 1.00 . A A . 25 HIS HB3 1 1
6 7593 1 1 25 HIS HD1 H 133.545 0.163 12.948 1.00 . A A . 25 HIS HD1 1 1
6 7594 1 1 25 HIS HD2 H 134.034 -2.531 9.820 1.00 . A A . 25 HIS HD2 1 1
6 7595 1 1 25 HIS HE1 H 132.892 -2.077 13.882 1.00 . A A . 25 HIS HE1 1 1
6 7596 1 1 25 HIS HE2 H 133.301 -3.706 12.004 1.00 . A A . 25 HIS HE2 1 1
6 7597 1 1 25 HIS N N 133.565 2.622 9.573 1.00 . A A . 25 HIS N 1 1
6 7598 1 1 25 HIS ND1 N 133.565 -0.663 12.422 1.00 . A A . 25 HIS ND1 1 1
6 7599 1 1 25 HIS NE2 N 133.376 -2.734 11.904 1.00 . A A . 25 HIS NE2 1 1
6 7600 1 1 25 HIS O O 134.421 2.414 12.934 1.00 . A A . 25 HIS O 1 1
6 7601 1 1 26 ILE C C 136.109 4.993 12.671 1.00 . A A . 26 ILE C 1 1
6 7602 1 1 26 ILE CA C 136.738 3.696 12.146 1.00 . A A . 26 ILE CA 1 1
6 7603 1 1 26 ILE CB C 138.093 4.002 11.461 1.00 . A A . 26 ILE CB 1 1
6 7604 1 1 26 ILE CD1 C 139.151 5.739 9.920 1.00 . A A . 26 ILE CD1 1 1
6 7605 1 1 26 ILE CG1 C 137.913 4.932 10.255 1.00 . A A . 26 ILE CG1 1 1
6 7606 1 1 26 ILE CG2 C 138.774 2.707 11.038 1.00 . A A . 26 ILE CG2 1 1
6 7607 1 1 26 ILE H H 135.982 2.984 10.294 1.00 . A A . 26 ILE H 1 1
6 7608 1 1 26 ILE HA H 136.928 3.045 12.988 1.00 . A A . 26 ILE HA 1 1
6 7609 1 1 26 ILE HB H 138.730 4.487 12.186 1.00 . A A . 26 ILE HB 1 1
6 7610 1 1 26 ILE HD11 H 139.764 5.844 10.803 1.00 . A A . 26 ILE HD11 1 1
6 7611 1 1 26 ILE HD12 H 138.858 6.717 9.567 1.00 . A A . 26 ILE HD12 1 1
6 7612 1 1 26 ILE HD13 H 139.714 5.233 9.150 1.00 . A A . 26 ILE HD13 1 1
6 7613 1 1 26 ILE HG12 H 137.661 4.341 9.387 1.00 . A A . 26 ILE HG12 1 1
6 7614 1 1 26 ILE HG13 H 137.110 5.624 10.458 1.00 . A A . 26 ILE HG13 1 1
6 7615 1 1 26 ILE HG21 H 138.645 2.560 9.976 1.00 . A A . 26 ILE HG21 1 1
6 7616 1 1 26 ILE HG22 H 138.332 1.877 11.571 1.00 . A A . 26 ILE HG22 1 1
6 7617 1 1 26 ILE HG23 H 139.828 2.761 11.269 1.00 . A A . 26 ILE HG23 1 1
6 7618 1 1 26 ILE N N 135.807 3.000 11.259 1.00 . A A . 26 ILE N 1 1
6 7619 1 1 26 ILE O O 136.604 5.589 13.628 1.00 . A A . 26 ILE O 1 1
6 7620 1 1 27 ARG C C 133.288 6.291 13.569 1.00 . A A . 27 ARG C 1 1
6 7621 1 1 27 ARG CA C 134.277 6.611 12.446 1.00 . A A . 27 ARG CA 1 1
6 7622 1 1 27 ARG CB C 133.540 7.206 11.244 1.00 . A A . 27 ARG CB 1 1
6 7623 1 1 27 ARG CD C 132.055 9.032 10.370 1.00 . A A . 27 ARG CD 1 1
6 7624 1 1 27 ARG CG C 132.999 8.605 11.484 1.00 . A A . 27 ARG CG 1 1
6 7625 1 1 27 ARG CZ C 130.270 10.336 11.478 1.00 . A A . 27 ARG CZ 1 1
6 7626 1 1 27 ARG H H 134.648 4.884 11.298 1.00 . A A . 27 ARG H 1 1
6 7627 1 1 27 ARG HA H 134.998 7.328 12.808 1.00 . A A . 27 ARG HA 1 1
6 7628 1 1 27 ARG HB2 H 134.220 7.247 10.406 1.00 . A A . 27 ARG HB2 1 1
6 7629 1 1 27 ARG HB3 H 132.711 6.561 10.990 1.00 . A A . 27 ARG HB3 1 1
6 7630 1 1 27 ARG HD2 H 132.629 9.182 9.468 1.00 . A A . 27 ARG HD2 1 1
6 7631 1 1 27 ARG HD3 H 131.331 8.247 10.208 1.00 . A A . 27 ARG HD3 1 1
6 7632 1 1 27 ARG HE H 131.700 11.101 10.308 1.00 . A A . 27 ARG HE 1 1
6 7633 1 1 27 ARG HG2 H 132.463 8.618 12.422 1.00 . A A . 27 ARG HG2 1 1
6 7634 1 1 27 ARG HG3 H 133.826 9.298 11.529 1.00 . A A . 27 ARG HG3 1 1
6 7635 1 1 27 ARG HH11 H 130.172 8.342 11.830 1.00 . A A . 27 ARG HH11 1 1
6 7636 1 1 27 ARG HH12 H 128.947 9.292 12.601 1.00 . A A . 27 ARG HH12 1 1
6 7637 1 1 27 ARG HH21 H 130.082 12.344 11.321 1.00 . A A . 27 ARG HH21 1 1
6 7638 1 1 27 ARG HH22 H 128.895 11.564 12.311 1.00 . A A . 27 ARG HH22 1 1
6 7639 1 1 27 ARG N N 134.999 5.410 12.045 1.00 . A A . 27 ARG N 1 1
6 7640 1 1 27 ARG NE N 131.349 10.271 10.693 1.00 . A A . 27 ARG NE 1 1
6 7641 1 1 27 ARG NH1 N 129.754 9.232 12.013 1.00 . A A . 27 ARG NH1 1 1
6 7642 1 1 27 ARG NH2 N 129.702 11.511 11.724 1.00 . A A . 27 ARG NH2 1 1
6 7643 1 1 27 ARG O O 133.103 7.093 14.485 1.00 . A A . 27 ARG O 1 1
6 7644 1 1 28 GLU C C 132.455 4.435 15.852 1.00 . A A . 28 GLU C 1 1
6 7645 1 1 28 GLU CA C 131.718 4.690 14.537 1.00 . A A . 28 GLU CA 1 1
6 7646 1 1 28 GLU CB C 130.924 3.446 14.106 1.00 . A A . 28 GLU CB 1 1
6 7647 1 1 28 GLU CD C 131.298 1.128 15.057 1.00 . A A . 28 GLU CD 1 1
6 7648 1 1 28 GLU CG C 131.744 2.164 14.043 1.00 . A A . 28 GLU CG 1 1
6 7649 1 1 28 GLU H H 132.859 4.500 12.759 1.00 . A A . 28 GLU H 1 1
6 7650 1 1 28 GLU HA H 131.029 5.506 14.687 1.00 . A A . 28 GLU HA 1 1
6 7651 1 1 28 GLU HB2 H 130.117 3.292 14.807 1.00 . A A . 28 GLU HB2 1 1
6 7652 1 1 28 GLU HB3 H 130.503 3.625 13.128 1.00 . A A . 28 GLU HB3 1 1
6 7653 1 1 28 GLU HG2 H 131.648 1.740 13.055 1.00 . A A . 28 GLU HG2 1 1
6 7654 1 1 28 GLU HG3 H 132.777 2.405 14.229 1.00 . A A . 28 GLU HG3 1 1
6 7655 1 1 28 GLU N N 132.665 5.106 13.504 1.00 . A A . 28 GLU N 1 1
6 7656 1 1 28 GLU O O 131.941 4.738 16.930 1.00 . A A . 28 GLU O 1 1
6 7657 1 1 28 GLU OE1 O 130.188 0.576 14.898 1.00 . A A . 28 GLU OE1 1 1
6 7658 1 1 28 GLU OE2 O 132.061 0.866 16.010 1.00 . A A . 28 GLU OE2 1 1
6 7659 1 1 29 LEU C C 135.046 4.910 17.537 1.00 . A A . 29 LEU C 1 1
6 7660 1 1 29 LEU CA C 134.502 3.614 16.924 1.00 . A A . 29 LEU CA 1 1
6 7661 1 1 29 LEU CB C 135.657 2.679 16.552 1.00 . A A . 29 LEU CB 1 1
6 7662 1 1 29 LEU CD1 C 135.213 0.313 15.839 1.00 . A A . 29 LEU CD1 1 1
6 7663 1 1 29 LEU CD2 C 136.726 0.770 17.780 1.00 . A A . 29 LEU CD2 1 1
6 7664 1 1 29 LEU CG C 135.490 1.231 17.021 1.00 . A A . 29 LEU CG 1 1
6 7665 1 1 29 LEU H H 134.033 3.680 14.862 1.00 . A A . 29 LEU H 1 1
6 7666 1 1 29 LEU HA H 133.878 3.123 17.654 1.00 . A A . 29 LEU HA 1 1
6 7667 1 1 29 LEU HB2 H 135.761 2.680 15.476 1.00 . A A . 29 LEU HB2 1 1
6 7668 1 1 29 LEU HB3 H 136.566 3.072 16.984 1.00 . A A . 29 LEU HB3 1 1
6 7669 1 1 29 LEU HD11 H 134.590 0.827 15.122 1.00 . A A . 29 LEU HD11 1 1
6 7670 1 1 29 LEU HD12 H 134.704 -0.574 16.186 1.00 . A A . 29 LEU HD12 1 1
6 7671 1 1 29 LEU HD13 H 136.146 0.034 15.372 1.00 . A A . 29 LEU HD13 1 1
6 7672 1 1 29 LEU HD21 H 137.613 1.049 17.230 1.00 . A A . 29 LEU HD21 1 1
6 7673 1 1 29 LEU HD22 H 136.698 -0.303 17.897 1.00 . A A . 29 LEU HD22 1 1
6 7674 1 1 29 LEU HD23 H 136.745 1.238 18.754 1.00 . A A . 29 LEU HD23 1 1
6 7675 1 1 29 LEU HG H 134.645 1.173 17.691 1.00 . A A . 29 LEU HG 1 1
6 7676 1 1 29 LEU N N 133.676 3.893 15.750 1.00 . A A . 29 LEU N 1 1
6 7677 1 1 29 LEU O O 135.488 4.921 18.686 1.00 . A A . 29 LEU O 1 1
6 7678 1 1 30 GLU C C 134.465 7.854 18.293 1.00 . A A . 30 GLU C 1 1
6 7679 1 1 30 GLU CA C 135.440 7.312 17.250 1.00 . A A . 30 GLU CA 1 1
6 7680 1 1 30 GLU CB C 135.570 8.299 16.087 1.00 . A A . 30 GLU CB 1 1
6 7681 1 1 30 GLU CD C 137.997 8.973 15.893 1.00 . A A . 30 GLU CD 1 1
6 7682 1 1 30 GLU CG C 136.866 8.149 15.308 1.00 . A A . 30 GLU CG 1 1
6 7683 1 1 30 GLU H H 134.597 5.937 15.875 1.00 . A A . 30 GLU H 1 1
6 7684 1 1 30 GLU HA H 136.407 7.178 17.711 1.00 . A A . 30 GLU HA 1 1
6 7685 1 1 30 GLU HB2 H 134.747 8.147 15.406 1.00 . A A . 30 GLU HB2 1 1
6 7686 1 1 30 GLU HB3 H 135.522 9.305 16.475 1.00 . A A . 30 GLU HB3 1 1
6 7687 1 1 30 GLU HG2 H 137.158 7.110 15.318 1.00 . A A . 30 GLU HG2 1 1
6 7688 1 1 30 GLU HG3 H 136.698 8.465 14.289 1.00 . A A . 30 GLU HG3 1 1
6 7689 1 1 30 GLU N N 134.983 6.007 16.771 1.00 . A A . 30 GLU N 1 1
6 7690 1 1 30 GLU O O 134.868 8.524 19.243 1.00 . A A . 30 GLU O 1 1
6 7691 1 1 30 GLU OE1 O 138.635 8.505 16.860 1.00 . A A . 30 GLU OE1 1 1
6 7692 1 1 30 GLU OE2 O 138.245 10.087 15.384 1.00 . A A . 30 GLU OE2 1 1
6 7693 1 1 31 ASP C C 131.996 6.904 20.171 1.00 . A A . 31 ASP C 1 1
6 7694 1 1 31 ASP CA C 132.135 7.935 19.048 1.00 . A A . 31 ASP CA 1 1
6 7695 1 1 31 ASP CB C 130.804 8.096 18.309 1.00 . A A . 31 ASP CB 1 1
6 7696 1 1 31 ASP CG C 130.593 9.511 17.807 1.00 . A A . 31 ASP CG 1 1
6 7697 1 1 31 ASP H H 132.934 6.963 17.353 1.00 . A A . 31 ASP H 1 1
6 7698 1 1 31 ASP HA H 132.422 8.884 19.474 1.00 . A A . 31 ASP HA 1 1
6 7699 1 1 31 ASP HB2 H 130.787 7.427 17.459 1.00 . A A . 31 ASP HB2 1 1
6 7700 1 1 31 ASP HB3 H 129.994 7.845 18.980 1.00 . A A . 31 ASP HB3 1 1
6 7701 1 1 31 ASP N N 133.182 7.524 18.118 1.00 . A A . 31 ASP N 1 1
6 7702 1 1 31 ASP O O 131.620 7.240 21.295 1.00 . A A . 31 ASP O 1 1
6 7703 1 1 31 ASP OD1 O 130.082 10.347 18.583 1.00 . A A . 31 ASP OD1 1 1
6 7704 1 1 31 ASP OD2 O 130.940 9.785 16.638 1.00 . A A . 31 ASP OD2 1 1
6 7705 1 1 32 TYR C C 133.323 4.767 21.909 1.00 . A A . 32 TYR C 1 1
6 7706 1 1 32 TYR CA C 132.270 4.557 20.822 1.00 . A A . 32 TYR CA 1 1
6 7707 1 1 32 TYR CB C 132.488 3.205 20.134 1.00 . A A . 32 TYR CB 1 1
6 7708 1 1 32 TYR CD1 C 130.404 1.971 20.851 1.00 . A A . 32 TYR CD1 1 1
6 7709 1 1 32 TYR CD2 C 130.791 2.263 18.517 1.00 . A A . 32 TYR CD2 1 1
6 7710 1 1 32 TYR CE1 C 129.230 1.295 20.576 1.00 . A A . 32 TYR CE1 1 1
6 7711 1 1 32 TYR CE2 C 129.619 1.588 18.234 1.00 . A A . 32 TYR CE2 1 1
6 7712 1 1 32 TYR CG C 131.203 2.466 19.828 1.00 . A A . 32 TYR CG 1 1
6 7713 1 1 32 TYR CZ C 128.843 1.106 19.267 1.00 . A A . 32 TYR CZ 1 1
6 7714 1 1 32 TYR H H 132.636 5.468 18.939 1.00 . A A . 32 TYR H 1 1
6 7715 1 1 32 TYR HA H 131.291 4.569 21.278 1.00 . A A . 32 TYR HA 1 1
6 7716 1 1 32 TYR HB2 H 133.007 3.364 19.202 1.00 . A A . 32 TYR HB2 1 1
6 7717 1 1 32 TYR HB3 H 133.090 2.575 20.772 1.00 . A A . 32 TYR HB3 1 1
6 7718 1 1 32 TYR HD1 H 130.710 2.121 21.876 1.00 . A A . 32 TYR HD1 1 1
6 7719 1 1 32 TYR HD2 H 131.401 2.640 17.712 1.00 . A A . 32 TYR HD2 1 1
6 7720 1 1 32 TYR HE1 H 128.623 0.918 21.386 1.00 . A A . 32 TYR HE1 1 1
6 7721 1 1 32 TYR HE2 H 129.317 1.440 17.208 1.00 . A A . 32 TYR HE2 1 1
6 7722 1 1 32 TYR HH H 127.855 -0.509 18.927 1.00 . A A . 32 TYR HH 1 1
6 7723 1 1 32 TYR N N 132.327 5.648 19.851 1.00 . A A . 32 TYR N 1 1
6 7724 1 1 32 TYR O O 133.051 4.573 23.095 1.00 . A A . 32 TYR O 1 1
6 7725 1 1 32 TYR OH O 127.675 0.433 18.989 1.00 . A A . 32 TYR OH 1 1
6 7726 1 1 33 ILE C C 135.395 6.770 23.153 1.00 . A A . 33 ILE C 1 1
6 7727 1 1 33 ILE CA C 135.617 5.442 22.424 1.00 . A A . 33 ILE CA 1 1
6 7728 1 1 33 ILE CB C 136.990 5.470 21.708 1.00 . A A . 33 ILE CB 1 1
6 7729 1 1 33 ILE CD1 C 138.234 4.205 19.874 1.00 . A A . 33 ILE CD1 1 1
6 7730 1 1 33 ILE CG1 C 137.277 4.118 21.044 1.00 . A A . 33 ILE CG1 1 1
6 7731 1 1 33 ILE CG2 C 138.101 5.827 22.689 1.00 . A A . 33 ILE CG2 1 1
6 7732 1 1 33 ILE H H 134.670 5.331 20.532 1.00 . A A . 33 ILE H 1 1
6 7733 1 1 33 ILE HA H 135.630 4.642 23.152 1.00 . A A . 33 ILE HA 1 1
6 7734 1 1 33 ILE HB H 136.958 6.236 20.946 1.00 . A A . 33 ILE HB 1 1
6 7735 1 1 33 ILE HD11 H 138.362 5.239 19.588 1.00 . A A . 33 ILE HD11 1 1
6 7736 1 1 33 ILE HD12 H 137.834 3.648 19.039 1.00 . A A . 33 ILE HD12 1 1
6 7737 1 1 33 ILE HD13 H 139.190 3.789 20.158 1.00 . A A . 33 ILE HD13 1 1
6 7738 1 1 33 ILE HG12 H 137.710 3.450 21.775 1.00 . A A . 33 ILE HG12 1 1
6 7739 1 1 33 ILE HG13 H 136.350 3.696 20.684 1.00 . A A . 33 ILE HG13 1 1
6 7740 1 1 33 ILE HG21 H 138.229 6.899 22.714 1.00 . A A . 33 ILE HG21 1 1
6 7741 1 1 33 ILE HG22 H 139.024 5.362 22.374 1.00 . A A . 33 ILE HG22 1 1
6 7742 1 1 33 ILE HG23 H 137.839 5.473 23.675 1.00 . A A . 33 ILE HG23 1 1
6 7743 1 1 33 ILE N N 134.523 5.182 21.491 1.00 . A A . 33 ILE N 1 1
6 7744 1 1 33 ILE O O 135.678 6.878 24.348 1.00 . A A . 33 ILE O 1 1
6 7745 1 1 34 ASP C C 134.077 9.056 24.400 1.00 . A A . 34 ASP C 1 1
6 7746 1 1 34 ASP CA C 134.628 9.112 22.973 1.00 . A A . 34 ASP CA 1 1
6 7747 1 1 34 ASP CB C 133.651 9.877 22.073 1.00 . A A . 34 ASP CB 1 1
6 7748 1 1 34 ASP CG C 134.304 11.071 21.395 1.00 . A A . 34 ASP CG 1 1
6 7749 1 1 34 ASP H H 134.706 7.626 21.468 1.00 . A A . 34 ASP H 1 1
6 7750 1 1 34 ASP HA H 135.566 9.646 22.991 1.00 . A A . 34 ASP HA 1 1
6 7751 1 1 34 ASP HB2 H 133.277 9.209 21.308 1.00 . A A . 34 ASP HB2 1 1
6 7752 1 1 34 ASP HB3 H 132.824 10.233 22.671 1.00 . A A . 34 ASP HB3 1 1
6 7753 1 1 34 ASP N N 134.894 7.777 22.418 1.00 . A A . 34 ASP N 1 1
6 7754 1 1 34 ASP O O 134.440 9.882 25.227 1.00 . A A . 34 ASP O 1 1
6 7755 1 1 34 ASP OD1 O 134.690 12.023 22.111 1.00 . A A . 34 ASP OD1 1 1
6 7756 1 1 34 ASP OD2 O 134.431 11.055 20.150 1.00 . A A . 34 ASP OD2 1 1
6 7757 1 1 35 ASN C C 133.572 8.286 27.125 1.00 . A A . 35 ASN C 1 1
6 7758 1 1 35 ASN CA C 132.594 7.916 26.004 1.00 . A A . 35 ASN CA 1 1
6 7759 1 1 35 ASN CB C 132.108 6.475 26.192 1.00 . A A . 35 ASN CB 1 1
6 7760 1 1 35 ASN CG C 130.609 6.340 26.001 1.00 . A A . 35 ASN CG 1 1
6 7761 1 1 35 ASN H H 132.953 7.469 23.960 1.00 . A A . 35 ASN H 1 1
6 7762 1 1 35 ASN HA H 131.744 8.579 26.059 1.00 . A A . 35 ASN HA 1 1
6 7763 1 1 35 ASN HB2 H 132.603 5.837 25.475 1.00 . A A . 35 ASN HB2 1 1
6 7764 1 1 35 ASN HB3 H 132.355 6.146 27.191 1.00 . A A . 35 ASN HB3 1 1
6 7765 1 1 35 ASN HD21 H 130.880 5.499 24.217 1.00 . A A . 35 ASN HD21 1 1
6 7766 1 1 35 ASN HD22 H 129.237 5.688 24.716 1.00 . A A . 35 ASN HD22 1 1
6 7767 1 1 35 ASN N N 133.200 8.083 24.675 1.00 . A A . 35 ASN N 1 1
6 7768 1 1 35 ASN ND2 N 130.201 5.787 24.863 1.00 . A A . 35 ASN ND2 1 1
6 7769 1 1 35 ASN O O 133.199 8.974 28.076 1.00 . A A . 35 ASN O 1 1
6 7770 1 1 35 ASN OD1 O 129.824 6.730 26.867 1.00 . A A . 35 ASN OD1 1 1
6 7771 1 1 36 LEU C C 136.131 9.652 28.021 1.00 . A A . 36 LEU C 1 1
6 7772 1 1 36 LEU CA C 135.859 8.147 27.986 1.00 . A A . 36 LEU CA 1 1
6 7773 1 1 36 LEU CB C 137.155 7.387 27.671 1.00 . A A . 36 LEU CB 1 1
6 7774 1 1 36 LEU CD1 C 138.262 5.305 26.812 1.00 . A A . 36 LEU CD1 1 1
6 7775 1 1 36 LEU CD2 C 136.603 5.155 28.681 1.00 . A A . 36 LEU CD2 1 1
6 7776 1 1 36 LEU CG C 136.987 5.887 27.403 1.00 . A A . 36 LEU CG 1 1
6 7777 1 1 36 LEU H H 135.066 7.311 26.206 1.00 . A A . 36 LEU H 1 1
6 7778 1 1 36 LEU HA H 135.493 7.836 28.953 1.00 . A A . 36 LEU HA 1 1
6 7779 1 1 36 LEU HB2 H 137.609 7.838 26.801 1.00 . A A . 36 LEU HB2 1 1
6 7780 1 1 36 LEU HB3 H 137.828 7.505 28.508 1.00 . A A . 36 LEU HB3 1 1
6 7781 1 1 36 LEU HD11 H 138.191 5.303 25.734 1.00 . A A . 36 LEU HD11 1 1
6 7782 1 1 36 LEU HD12 H 138.395 4.293 27.165 1.00 . A A . 36 LEU HD12 1 1
6 7783 1 1 36 LEU HD13 H 139.107 5.906 27.115 1.00 . A A . 36 LEU HD13 1 1
6 7784 1 1 36 LEU HD21 H 137.488 4.734 29.136 1.00 . A A . 36 LEU HD21 1 1
6 7785 1 1 36 LEU HD22 H 135.908 4.362 28.447 1.00 . A A . 36 LEU HD22 1 1
6 7786 1 1 36 LEU HD23 H 136.140 5.847 29.369 1.00 . A A . 36 LEU HD23 1 1
6 7787 1 1 36 LEU HG H 136.193 5.744 26.684 1.00 . A A . 36 LEU HG 1 1
6 7788 1 1 36 LEU N N 134.827 7.842 26.995 1.00 . A A . 36 LEU N 1 1
6 7789 1 1 36 LEU O O 136.070 10.278 29.081 1.00 . A A . 36 LEU O 1 1
6 7790 1 1 37 LEU C C 135.545 12.350 25.944 1.00 . A A . 37 LEU C 1 1
6 7791 1 1 37 LEU CA C 136.675 11.658 26.722 1.00 . A A . 37 LEU CA 1 1
6 7792 1 1 37 LEU CB C 138.026 11.893 26.033 1.00 . A A . 37 LEU CB 1 1
6 7793 1 1 37 LEU CD1 C 138.793 12.216 23.662 1.00 . A A . 37 LEU CD1 1 1
6 7794 1 1 37 LEU CD2 C 139.028 9.975 24.756 1.00 . A A . 37 LEU CD2 1 1
6 7795 1 1 37 LEU CG C 138.182 11.238 24.655 1.00 . A A . 37 LEU CG 1 1
6 7796 1 1 37 LEU H H 136.431 9.669 26.041 1.00 . A A . 37 LEU H 1 1
6 7797 1 1 37 LEU HA H 136.712 12.076 27.718 1.00 . A A . 37 LEU HA 1 1
6 7798 1 1 37 LEU HB2 H 138.167 12.958 25.922 1.00 . A A . 37 LEU HB2 1 1
6 7799 1 1 37 LEU HB3 H 138.804 11.511 26.678 1.00 . A A . 37 LEU HB3 1 1
6 7800 1 1 37 LEU HD11 H 138.873 13.192 24.119 1.00 . A A . 37 LEU HD11 1 1
6 7801 1 1 37 LEU HD12 H 138.164 12.280 22.787 1.00 . A A . 37 LEU HD12 1 1
6 7802 1 1 37 LEU HD13 H 139.775 11.872 23.374 1.00 . A A . 37 LEU HD13 1 1
6 7803 1 1 37 LEU HD21 H 139.975 10.135 24.261 1.00 . A A . 37 LEU HD21 1 1
6 7804 1 1 37 LEU HD22 H 138.508 9.156 24.281 1.00 . A A . 37 LEU HD22 1 1
6 7805 1 1 37 LEU HD23 H 139.200 9.738 25.795 1.00 . A A . 37 LEU HD23 1 1
6 7806 1 1 37 LEU HG H 137.206 10.958 24.287 1.00 . A A . 37 LEU HG 1 1
6 7807 1 1 37 LEU N N 136.413 10.225 26.847 1.00 . A A . 37 LEU N 1 1
6 7808 1 1 37 LEU O O 135.771 12.949 24.889 1.00 . A A . 37 LEU O 1 1
6 7809 1 1 38 VAL C C 132.033 13.053 26.923 1.00 . A A . 38 VAL C 1 1
6 7810 1 1 38 VAL CA C 133.129 12.840 25.868 1.00 . A A . 38 VAL CA 1 1
6 7811 1 1 38 VAL CB C 132.590 11.976 24.699 1.00 . A A . 38 VAL CB 1 1
6 7812 1 1 38 VAL CG1 C 131.597 10.930 25.190 1.00 . A A . 38 VAL CG1 1 1
6 7813 1 1 38 VAL CG2 C 131.962 12.855 23.625 1.00 . A A . 38 VAL CG2 1 1
6 7814 1 1 38 VAL H H 134.216 11.739 27.313 1.00 . A A . 38 VAL H 1 1
6 7815 1 1 38 VAL HA H 133.413 13.804 25.471 1.00 . A A . 38 VAL HA 1 1
6 7816 1 1 38 VAL HB H 133.425 11.458 24.254 1.00 . A A . 38 VAL HB 1 1
6 7817 1 1 38 VAL HG11 H 131.552 10.117 24.481 1.00 . A A . 38 VAL HG11 1 1
6 7818 1 1 38 VAL HG12 H 130.619 11.378 25.286 1.00 . A A . 38 VAL HG12 1 1
6 7819 1 1 38 VAL HG13 H 131.916 10.553 26.150 1.00 . A A . 38 VAL HG13 1 1
6 7820 1 1 38 VAL HG21 H 130.942 12.543 23.454 1.00 . A A . 38 VAL HG21 1 1
6 7821 1 1 38 VAL HG22 H 132.525 12.762 22.709 1.00 . A A . 38 VAL HG22 1 1
6 7822 1 1 38 VAL HG23 H 131.973 13.885 23.950 1.00 . A A . 38 VAL HG23 1 1
6 7823 1 1 38 VAL N N 134.322 12.245 26.480 1.00 . A A . 38 VAL N 1 1
6 7824 1 1 38 VAL O O 132.234 12.744 28.100 1.00 . A A . 38 VAL O 1 1
6 7825 1 1 39 ARG C C 129.074 12.450 27.750 1.00 . A A . 39 ARG C 1 1
6 7826 1 1 39 ARG CA C 129.757 13.779 27.421 1.00 . A A . 39 ARG CA 1 1
6 7827 1 1 39 ARG CB C 128.746 14.763 26.813 1.00 . A A . 39 ARG CB 1 1
6 7828 1 1 39 ARG CD C 127.489 15.447 28.891 1.00 . A A . 39 ARG CD 1 1
6 7829 1 1 39 ARG CG C 127.397 14.789 27.521 1.00 . A A . 39 ARG CG 1 1
6 7830 1 1 39 ARG CZ C 127.390 17.754 29.783 1.00 . A A . 39 ARG CZ 1 1
6 7831 1 1 39 ARG H H 130.744 13.753 25.551 1.00 . A A . 39 ARG H 1 1
6 7832 1 1 39 ARG HA H 130.156 14.201 28.332 1.00 . A A . 39 ARG HA 1 1
6 7833 1 1 39 ARG HB2 H 129.165 15.758 26.851 1.00 . A A . 39 ARG HB2 1 1
6 7834 1 1 39 ARG HB3 H 128.580 14.494 25.780 1.00 . A A . 39 ARG HB3 1 1
6 7835 1 1 39 ARG HD2 H 126.852 14.909 29.577 1.00 . A A . 39 ARG HD2 1 1
6 7836 1 1 39 ARG HD3 H 128.511 15.394 29.234 1.00 . A A . 39 ARG HD3 1 1
6 7837 1 1 39 ARG HE H 126.516 17.133 28.096 1.00 . A A . 39 ARG HE 1 1
6 7838 1 1 39 ARG HG2 H 126.696 15.344 26.915 1.00 . A A . 39 ARG HG2 1 1
6 7839 1 1 39 ARG HG3 H 127.044 13.776 27.641 1.00 . A A . 39 ARG HG3 1 1
6 7840 1 1 39 ARG HH11 H 128.464 16.477 30.934 1.00 . A A . 39 ARG HH11 1 1
6 7841 1 1 39 ARG HH12 H 128.371 18.103 31.520 1.00 . A A . 39 ARG HH12 1 1
6 7842 1 1 39 ARG HH21 H 126.401 19.268 28.874 1.00 . A A . 39 ARG HH21 1 1
6 7843 1 1 39 ARG HH22 H 127.200 19.687 30.353 1.00 . A A . 39 ARG HH22 1 1
6 7844 1 1 39 ARG N N 130.871 13.559 26.502 1.00 . A A . 39 ARG N 1 1
6 7845 1 1 39 ARG NE N 127.069 16.849 28.855 1.00 . A A . 39 ARG NE 1 1
6 7846 1 1 39 ARG NH1 N 128.137 17.416 30.832 1.00 . A A . 39 ARG NH1 1 1
6 7847 1 1 39 ARG NH2 N 126.962 19.006 29.660 1.00 . A A . 39 ARG NH2 1 1
6 7848 1 1 39 ARG O O 128.444 11.835 26.887 1.00 . A A . 39 ARG O 1 1
6 7849 1 1 40 VAL C C 127.191 10.954 29.957 1.00 . A A . 40 VAL C 1 1
6 7850 1 1 40 VAL CA C 128.613 10.747 29.438 1.00 . A A . 40 VAL CA 1 1
6 7851 1 1 40 VAL CB C 129.457 10.057 30.534 1.00 . A A . 40 VAL CB 1 1
6 7852 1 1 40 VAL CG1 C 130.771 9.551 29.958 1.00 . A A . 40 VAL CG1 1 1
6 7853 1 1 40 VAL CG2 C 129.708 10.996 31.708 1.00 . A A . 40 VAL CG2 1 1
6 7854 1 1 40 VAL H H 129.730 12.539 29.641 1.00 . A A . 40 VAL H 1 1
6 7855 1 1 40 VAL HA H 128.574 10.089 28.582 1.00 . A A . 40 VAL HA 1 1
6 7856 1 1 40 VAL HB H 128.903 9.204 30.898 1.00 . A A . 40 VAL HB 1 1
6 7857 1 1 40 VAL HG11 H 130.602 9.153 28.968 1.00 . A A . 40 VAL HG11 1 1
6 7858 1 1 40 VAL HG12 H 131.168 8.774 30.595 1.00 . A A . 40 VAL HG12 1 1
6 7859 1 1 40 VAL HG13 H 131.478 10.366 29.902 1.00 . A A . 40 VAL HG13 1 1
6 7860 1 1 40 VAL HG21 H 130.548 11.637 31.483 1.00 . A A . 40 VAL HG21 1 1
6 7861 1 1 40 VAL HG22 H 129.926 10.415 32.592 1.00 . A A . 40 VAL HG22 1 1
6 7862 1 1 40 VAL HG23 H 128.830 11.600 31.881 1.00 . A A . 40 VAL HG23 1 1
6 7863 1 1 40 VAL N N 129.212 12.008 29.001 1.00 . A A . 40 VAL N 1 1
6 7864 1 1 40 VAL O O 126.853 12.027 30.463 1.00 . A A . 40 VAL O 1 1
6 7865 1 1 41 MET C C 124.696 8.886 31.318 1.00 . A A . 41 MET C 1 1
6 7866 1 1 41 MET CA C 124.975 9.970 30.278 1.00 . A A . 41 MET CA 1 1
6 7867 1 1 41 MET CB C 124.019 9.814 29.089 1.00 . A A . 41 MET CB 1 1
6 7868 1 1 41 MET CE C 123.118 9.454 25.883 1.00 . A A . 41 MET CE 1 1
6 7869 1 1 41 MET CG C 124.285 8.578 28.240 1.00 . A A . 41 MET CG 1 1
6 7870 1 1 41 MET H H 126.698 9.091 29.414 1.00 . A A . 41 MET H 1 1
6 7871 1 1 41 MET HA H 124.812 10.936 30.733 1.00 . A A . 41 MET HA 1 1
6 7872 1 1 41 MET HB2 H 123.007 9.756 29.462 1.00 . A A . 41 MET HB2 1 1
6 7873 1 1 41 MET HB3 H 124.109 10.685 28.456 1.00 . A A . 41 MET HB3 1 1
6 7874 1 1 41 MET HE1 H 122.550 9.187 25.005 1.00 . A A . 41 MET HE1 1 1
6 7875 1 1 41 MET HE2 H 124.163 9.541 25.623 1.00 . A A . 41 MET HE2 1 1
6 7876 1 1 41 MET HE3 H 122.763 10.399 26.268 1.00 . A A . 41 MET HE3 1 1
6 7877 1 1 41 MET HG2 H 125.171 8.749 27.647 1.00 . A A . 41 MET HG2 1 1
6 7878 1 1 41 MET HG3 H 124.451 7.736 28.896 1.00 . A A . 41 MET HG3 1 1
6 7879 1 1 41 MET N N 126.364 9.916 29.826 1.00 . A A . 41 MET N 1 1
6 7880 1 1 41 MET O O 125.178 7.758 31.203 1.00 . A A . 41 MET O 1 1
6 7881 1 1 41 MET SD S 122.917 8.187 27.132 1.00 . A A . 41 MET SD 1 1
6 7882 2 1 1 GLY C C 136.924 2.743 -27.470 1.00 . B B . 1 GLY C 1 1
6 7883 2 1 1 GLY CA C 136.417 3.904 -28.307 1.00 . B B . 1 GLY CA 1 1
6 7884 2 1 1 GLY H1 H 135.066 4.968 -27.120 1.00 . B B . 1 GLY H1 1 1
6 7885 2 1 1 GLY H2 H 134.467 3.488 -27.678 1.00 . B B . 1 GLY H2 1 1
6 7886 2 1 1 GLY H3 H 134.581 4.806 -28.733 1.00 . B B . 1 GLY H3 1 1
6 7887 2 1 1 GLY HA2 H 136.423 3.613 -29.347 1.00 . B B . 1 GLY HA2 1 1
6 7888 2 1 1 GLY HA3 H 137.082 4.744 -28.176 1.00 . B B . 1 GLY HA3 1 1
6 7889 2 1 1 GLY N N 135.036 4.320 -27.933 1.00 . B B . 1 GLY N 1 1
6 7890 2 1 1 GLY O O 137.062 1.626 -27.972 1.00 . B B . 1 GLY O 1 1
6 7891 2 1 2 SER C C 136.929 1.988 -23.962 1.00 . B B . 2 SER C 1 1
6 7892 2 1 2 SER CA C 137.701 1.978 -25.279 1.00 . B B . 2 SER CA 1 1
6 7893 2 1 2 SER CB C 139.198 2.180 -25.019 1.00 . B B . 2 SER CB 1 1
6 7894 2 1 2 SER H H 137.072 3.920 -25.855 1.00 . B B . 2 SER H 1 1
6 7895 2 1 2 SER HA H 137.553 1.011 -25.747 1.00 . B B . 2 SER HA 1 1
6 7896 2 1 2 SER HB2 H 139.360 3.162 -24.602 1.00 . B B . 2 SER HB2 1 1
6 7897 2 1 2 SER HB3 H 139.544 1.431 -24.321 1.00 . B B . 2 SER HB3 1 1
6 7898 2 1 2 SER HG H 140.699 2.663 -26.184 1.00 . B B . 2 SER HG 1 1
6 7899 2 1 2 SER N N 137.204 3.008 -26.193 1.00 . B B . 2 SER N 1 1
6 7900 2 1 2 SER O O 137.501 1.758 -22.896 1.00 . B B . 2 SER O 1 1
6 7901 2 1 2 SER OG O 139.946 2.068 -26.218 1.00 . B B . 2 SER OG 1 1
6 7902 2 1 3 LEU C C 134.121 0.843 -22.713 1.00 . B B . 3 LEU C 1 1
6 7903 2 1 3 LEU CA C 134.754 2.225 -22.872 1.00 . B B . 3 LEU CA 1 1
6 7904 2 1 3 LEU CB C 133.669 3.302 -23.004 1.00 . B B . 3 LEU CB 1 1
6 7905 2 1 3 LEU CD1 C 134.899 5.457 -23.385 1.00 . B B . 3 LEU CD1 1 1
6 7906 2 1 3 LEU CD2 C 132.764 5.444 -22.075 1.00 . B B . 3 LEU CD2 1 1
6 7907 2 1 3 LEU CG C 134.029 4.668 -22.416 1.00 . B B . 3 LEU CG 1 1
6 7908 2 1 3 LEU H H 135.219 2.373 -24.932 1.00 . B B . 3 LEU H 1 1
6 7909 2 1 3 LEU HA H 135.364 2.434 -22.006 1.00 . B B . 3 LEU HA 1 1
6 7910 2 1 3 LEU HB2 H 133.446 3.433 -24.054 1.00 . B B . 3 LEU HB2 1 1
6 7911 2 1 3 LEU HB3 H 132.777 2.948 -22.509 1.00 . B B . 3 LEU HB3 1 1
6 7912 2 1 3 LEU HD11 H 135.819 5.739 -22.893 1.00 . B B . 3 LEU HD11 1 1
6 7913 2 1 3 LEU HD12 H 134.373 6.346 -23.701 1.00 . B B . 3 LEU HD12 1 1
6 7914 2 1 3 LEU HD13 H 135.125 4.847 -24.246 1.00 . B B . 3 LEU HD13 1 1
6 7915 2 1 3 LEU HD21 H 131.956 5.113 -22.711 1.00 . B B . 3 LEU HD21 1 1
6 7916 2 1 3 LEU HD22 H 132.935 6.499 -22.230 1.00 . B B . 3 LEU HD22 1 1
6 7917 2 1 3 LEU HD23 H 132.503 5.270 -21.042 1.00 . B B . 3 LEU HD23 1 1
6 7918 2 1 3 LEU HG H 134.590 4.524 -21.504 1.00 . B B . 3 LEU HG 1 1
6 7919 2 1 3 LEU N N 135.619 2.223 -24.049 1.00 . B B . 3 LEU N 1 1
6 7920 2 1 3 LEU O O 132.908 0.708 -22.537 1.00 . B B . 3 LEU O 1 1
6 7921 2 1 4 THR C C 135.351 -2.323 -21.655 1.00 . B B . 4 THR C 1 1
6 7922 2 1 4 THR CA C 134.527 -1.569 -22.709 1.00 . B B . 4 THR CA 1 1
6 7923 2 1 4 THR CB C 134.633 -2.237 -24.087 1.00 . B B . 4 THR CB 1 1
6 7924 2 1 4 THR CG2 C 133.616 -1.711 -25.084 1.00 . B B . 4 THR CG2 1 1
6 7925 2 1 4 THR H H 135.914 -0.008 -22.965 1.00 . B B . 4 THR H 1 1
6 7926 2 1 4 THR HA H 133.491 -1.565 -22.400 1.00 . B B . 4 THR HA 1 1
6 7927 2 1 4 THR HB H 134.469 -3.298 -23.978 1.00 . B B . 4 THR HB 1 1
6 7928 2 1 4 THR HG1 H 136.541 -2.659 -24.249 1.00 . B B . 4 THR HG1 1 1
6 7929 2 1 4 THR HG21 H 133.598 -0.631 -25.046 1.00 . B B . 4 THR HG21 1 1
6 7930 2 1 4 THR HG22 H 132.636 -2.095 -24.837 1.00 . B B . 4 THR HG22 1 1
6 7931 2 1 4 THR HG23 H 133.886 -2.031 -26.079 1.00 . B B . 4 THR HG23 1 1
6 7932 2 1 4 THR N N 134.965 -0.185 -22.807 1.00 . B B . 4 THR N 1 1
6 7933 2 1 4 THR O O 135.911 -1.706 -20.745 1.00 . B B . 4 THR O 1 1
6 7934 2 1 4 THR OG1 O 135.922 -2.040 -24.644 1.00 . B B . 4 THR OG1 1 1
6 7935 2 1 5 TYR C C 137.586 -4.175 -20.661 1.00 . B B . 5 TYR C 1 1
6 7936 2 1 5 TYR CA C 136.093 -4.503 -20.783 1.00 . B B . 5 TYR CA 1 1
6 7937 2 1 5 TYR CB C 135.914 -5.977 -21.164 1.00 . B B . 5 TYR CB 1 1
6 7938 2 1 5 TYR CD1 C 136.470 -6.905 -18.874 1.00 . B B . 5 TYR CD1 1 1
6 7939 2 1 5 TYR CD2 C 137.485 -7.919 -20.779 1.00 . B B . 5 TYR CD2 1 1
6 7940 2 1 5 TYR CE1 C 137.126 -7.795 -18.046 1.00 . B B . 5 TYR CE1 1 1
6 7941 2 1 5 TYR CE2 C 138.144 -8.811 -19.956 1.00 . B B . 5 TYR CE2 1 1
6 7942 2 1 5 TYR CG C 136.637 -6.951 -20.254 1.00 . B B . 5 TYR CG 1 1
6 7943 2 1 5 TYR CZ C 137.962 -8.746 -18.591 1.00 . B B . 5 TYR CZ 1 1
6 7944 2 1 5 TYR H H 134.879 -4.099 -22.460 1.00 . B B . 5 TYR H 1 1
6 7945 2 1 5 TYR HA H 135.633 -4.345 -19.820 1.00 . B B . 5 TYR HA 1 1
6 7946 2 1 5 TYR HB2 H 134.862 -6.218 -21.134 1.00 . B B . 5 TYR HB2 1 1
6 7947 2 1 5 TYR HB3 H 136.283 -6.126 -22.171 1.00 . B B . 5 TYR HB3 1 1
6 7948 2 1 5 TYR HD1 H 135.816 -6.159 -18.450 1.00 . B B . 5 TYR HD1 1 1
6 7949 2 1 5 TYR HD2 H 137.627 -7.967 -21.848 1.00 . B B . 5 TYR HD2 1 1
6 7950 2 1 5 TYR HE1 H 136.983 -7.744 -16.976 1.00 . B B . 5 TYR HE1 1 1
6 7951 2 1 5 TYR HE2 H 138.799 -9.556 -20.384 1.00 . B B . 5 TYR HE2 1 1
6 7952 2 1 5 TYR HH H 138.075 -10.421 -17.651 1.00 . B B . 5 TYR HH 1 1
6 7953 2 1 5 TYR N N 135.380 -3.655 -21.749 1.00 . B B . 5 TYR N 1 1
6 7954 2 1 5 TYR O O 138.196 -4.472 -19.633 1.00 . B B . 5 TYR O 1 1
6 7955 2 1 5 TYR OH O 138.616 -9.636 -17.770 1.00 . B B . 5 TYR OH 1 1
6 7956 2 1 6 GLU C C 139.837 -1.969 -20.771 1.00 . B B . 6 GLU C 1 1
6 7957 2 1 6 GLU CA C 139.598 -3.211 -21.640 1.00 . B B . 6 GLU CA 1 1
6 7958 2 1 6 GLU CB C 140.126 -2.960 -23.053 1.00 . B B . 6 GLU CB 1 1
6 7959 2 1 6 GLU CD C 141.531 -3.802 -24.971 1.00 . B B . 6 GLU CD 1 1
6 7960 2 1 6 GLU CG C 140.877 -4.140 -23.645 1.00 . B B . 6 GLU CG 1 1
6 7961 2 1 6 GLU H H 137.665 -3.331 -22.488 1.00 . B B . 6 GLU H 1 1
6 7962 2 1 6 GLU HA H 140.131 -4.046 -21.209 1.00 . B B . 6 GLU HA 1 1
6 7963 2 1 6 GLU HB2 H 139.293 -2.732 -23.701 1.00 . B B . 6 GLU HB2 1 1
6 7964 2 1 6 GLU HB3 H 140.794 -2.111 -23.030 1.00 . B B . 6 GLU HB3 1 1
6 7965 2 1 6 GLU HG2 H 141.644 -4.449 -22.951 1.00 . B B . 6 GLU HG2 1 1
6 7966 2 1 6 GLU HG3 H 140.182 -4.953 -23.799 1.00 . B B . 6 GLU HG3 1 1
6 7967 2 1 6 GLU N N 138.179 -3.563 -21.688 1.00 . B B . 6 GLU N 1 1
6 7968 2 1 6 GLU O O 140.981 -1.647 -20.445 1.00 . B B . 6 GLU O 1 1
6 7969 2 1 6 GLU OE1 O 142.669 -3.288 -24.958 1.00 . B B . 6 GLU OE1 1 1
6 7970 2 1 6 GLU OE2 O 140.902 -4.047 -26.023 1.00 . B B . 6 GLU OE2 1 1
6 7971 2 1 7 GLU C C 138.654 -0.408 -18.089 1.00 . B B . 7 GLU C 1 1
6 7972 2 1 7 GLU CA C 138.847 -0.082 -19.568 1.00 . B B . 7 GLU CA 1 1
6 7973 2 1 7 GLU CB C 137.806 0.948 -20.009 1.00 . B B . 7 GLU CB 1 1
6 7974 2 1 7 GLU CD C 137.850 3.043 -18.595 1.00 . B B . 7 GLU CD 1 1
6 7975 2 1 7 GLU CG C 138.283 2.388 -19.894 1.00 . B B . 7 GLU CG 1 1
6 7976 2 1 7 GLU H H 137.866 -1.596 -20.680 1.00 . B B . 7 GLU H 1 1
6 7977 2 1 7 GLU HA H 139.833 0.337 -19.704 1.00 . B B . 7 GLU HA 1 1
6 7978 2 1 7 GLU HB2 H 137.544 0.758 -21.037 1.00 . B B . 7 GLU HB2 1 1
6 7979 2 1 7 GLU HB3 H 136.923 0.834 -19.396 1.00 . B B . 7 GLU HB3 1 1
6 7980 2 1 7 GLU HG2 H 139.362 2.402 -19.945 1.00 . B B . 7 GLU HG2 1 1
6 7981 2 1 7 GLU HG3 H 137.877 2.955 -20.719 1.00 . B B . 7 GLU HG3 1 1
6 7982 2 1 7 GLU N N 138.753 -1.282 -20.397 1.00 . B B . 7 GLU N 1 1
6 7983 2 1 7 GLU O O 139.272 0.219 -17.226 1.00 . B B . 7 GLU O 1 1
6 7984 2 1 7 GLU OE1 O 136.669 3.439 -18.493 1.00 . B B . 7 GLU OE1 1 1
6 7985 2 1 7 GLU OE2 O 138.692 3.156 -17.678 1.00 . B B . 7 GLU OE2 1 1
6 7986 2 1 8 VAL C C 138.745 -2.494 -15.806 1.00 . B B . 8 VAL C 1 1
6 7987 2 1 8 VAL CA C 137.531 -1.796 -16.422 1.00 . B B . 8 VAL CA 1 1
6 7988 2 1 8 VAL CB C 136.292 -2.718 -16.341 1.00 . B B . 8 VAL CB 1 1
6 7989 2 1 8 VAL CG1 C 136.610 -4.115 -16.856 1.00 . B B . 8 VAL CG1 1 1
6 7990 2 1 8 VAL CG2 C 135.750 -2.772 -14.919 1.00 . B B . 8 VAL CG2 1 1
6 7991 2 1 8 VAL H H 137.337 -1.868 -18.519 1.00 . B B . 8 VAL H 1 1
6 7992 2 1 8 VAL HA H 137.322 -0.903 -15.852 1.00 . B B . 8 VAL HA 1 1
6 7993 2 1 8 VAL HB H 135.523 -2.300 -16.976 1.00 . B B . 8 VAL HB 1 1
6 7994 2 1 8 VAL HG11 H 137.238 -4.042 -17.730 1.00 . B B . 8 VAL HG11 1 1
6 7995 2 1 8 VAL HG12 H 135.693 -4.621 -17.116 1.00 . B B . 8 VAL HG12 1 1
6 7996 2 1 8 VAL HG13 H 137.125 -4.674 -16.090 1.00 . B B . 8 VAL HG13 1 1
6 7997 2 1 8 VAL HG21 H 136.291 -2.072 -14.300 1.00 . B B . 8 VAL HG21 1 1
6 7998 2 1 8 VAL HG22 H 135.871 -3.770 -14.525 1.00 . B B . 8 VAL HG22 1 1
6 7999 2 1 8 VAL HG23 H 134.702 -2.512 -14.925 1.00 . B B . 8 VAL HG23 1 1
6 8000 2 1 8 VAL N N 137.798 -1.392 -17.798 1.00 . B B . 8 VAL N 1 1
6 8001 2 1 8 VAL O O 139.027 -2.323 -14.620 1.00 . B B . 8 VAL O 1 1
6 8002 2 1 9 LEU C C 141.642 -3.044 -15.494 1.00 . B B . 9 LEU C 1 1
6 8003 2 1 9 LEU CA C 140.646 -4.001 -16.154 1.00 . B B . 9 LEU CA 1 1
6 8004 2 1 9 LEU CB C 141.318 -4.737 -17.318 1.00 . B B . 9 LEU CB 1 1
6 8005 2 1 9 LEU CD1 C 140.819 -6.200 -19.299 1.00 . B B . 9 LEU CD1 1 1
6 8006 2 1 9 LEU CD2 C 141.014 -7.213 -17.020 1.00 . B B . 9 LEU CD2 1 1
6 8007 2 1 9 LEU CG C 140.580 -5.987 -17.811 1.00 . B B . 9 LEU CG 1 1
6 8008 2 1 9 LEU H H 139.178 -3.384 -17.553 1.00 . B B . 9 LEU H 1 1
6 8009 2 1 9 LEU HA H 140.324 -4.726 -15.420 1.00 . B B . 9 LEU HA 1 1
6 8010 2 1 9 LEU HB2 H 141.411 -4.048 -18.145 1.00 . B B . 9 LEU HB2 1 1
6 8011 2 1 9 LEU HB3 H 142.309 -5.032 -17.005 1.00 . B B . 9 LEU HB3 1 1
6 8012 2 1 9 LEU HD11 H 141.137 -5.271 -19.750 1.00 . B B . 9 LEU HD11 1 1
6 8013 2 1 9 LEU HD12 H 139.904 -6.532 -19.767 1.00 . B B . 9 LEU HD12 1 1
6 8014 2 1 9 LEU HD13 H 141.586 -6.948 -19.438 1.00 . B B . 9 LEU HD13 1 1
6 8015 2 1 9 LEU HD21 H 141.268 -6.921 -16.011 1.00 . B B . 9 LEU HD21 1 1
6 8016 2 1 9 LEU HD22 H 141.876 -7.661 -17.493 1.00 . B B . 9 LEU HD22 1 1
6 8017 2 1 9 LEU HD23 H 140.206 -7.929 -16.995 1.00 . B B . 9 LEU HD23 1 1
6 8018 2 1 9 LEU HG H 139.518 -5.851 -17.662 1.00 . B B . 9 LEU HG 1 1
6 8019 2 1 9 LEU N N 139.460 -3.281 -16.620 1.00 . B B . 9 LEU N 1 1
6 8020 2 1 9 LEU O O 142.144 -3.320 -14.403 1.00 . B B . 9 LEU O 1 1
6 8021 2 1 10 GLN C C 142.322 -0.279 -14.339 1.00 . B B . 10 GLN C 1 1
6 8022 2 1 10 GLN CA C 142.848 -0.911 -15.633 1.00 . B B . 10 GLN CA 1 1
6 8023 2 1 10 GLN CB C 143.100 0.182 -16.678 1.00 . B B . 10 GLN CB 1 1
6 8024 2 1 10 GLN CD C 145.258 -0.566 -17.771 1.00 . B B . 10 GLN CD 1 1
6 8025 2 1 10 GLN CG C 143.769 -0.328 -17.946 1.00 . B B . 10 GLN CG 1 1
6 8026 2 1 10 GLN H H 141.488 -1.747 -17.024 1.00 . B B . 10 GLN H 1 1
6 8027 2 1 10 GLN HA H 143.782 -1.409 -15.419 1.00 . B B . 10 GLN HA 1 1
6 8028 2 1 10 GLN HB2 H 142.154 0.627 -16.950 1.00 . B B . 10 GLN HB2 1 1
6 8029 2 1 10 GLN HB3 H 143.732 0.942 -16.243 1.00 . B B . 10 GLN HB3 1 1
6 8030 2 1 10 GLN HE21 H 145.676 0.901 -19.052 1.00 . B B . 10 GLN HE21 1 1
6 8031 2 1 10 GLN HE22 H 147.039 0.086 -18.372 1.00 . B B . 10 GLN HE22 1 1
6 8032 2 1 10 GLN HG2 H 143.304 -1.259 -18.232 1.00 . B B . 10 GLN HG2 1 1
6 8033 2 1 10 GLN HG3 H 143.624 0.400 -18.731 1.00 . B B . 10 GLN HG3 1 1
6 8034 2 1 10 GLN N N 141.919 -1.914 -16.160 1.00 . B B . 10 GLN N 1 1
6 8035 2 1 10 GLN NE2 N 146.073 0.220 -18.469 1.00 . B B . 10 GLN NE2 1 1
6 8036 2 1 10 GLN O O 143.100 0.248 -13.542 1.00 . B B . 10 GLN O 1 1
6 8037 2 1 10 GLN OE1 O 145.673 -1.447 -17.018 1.00 . B B . 10 GLN OE1 1 1
6 8038 2 1 11 GLU C C 140.547 -0.795 -11.749 1.00 . B B . 11 GLU C 1 1
6 8039 2 1 11 GLU CA C 140.388 0.189 -12.912 1.00 . B B . 11 GLU CA 1 1
6 8040 2 1 11 GLU CB C 138.902 0.483 -13.150 1.00 . B B . 11 GLU CB 1 1
6 8041 2 1 11 GLU CD C 137.209 1.636 -14.638 1.00 . B B . 11 GLU CD 1 1
6 8042 2 1 11 GLU CG C 138.649 1.598 -14.154 1.00 . B B . 11 GLU CG 1 1
6 8043 2 1 11 GLU H H 140.435 -0.808 -14.778 1.00 . B B . 11 GLU H 1 1
6 8044 2 1 11 GLU HA H 140.896 1.109 -12.664 1.00 . B B . 11 GLU HA 1 1
6 8045 2 1 11 GLU HB2 H 138.424 -0.414 -13.515 1.00 . B B . 11 GLU HB2 1 1
6 8046 2 1 11 GLU HB3 H 138.449 0.764 -12.211 1.00 . B B . 11 GLU HB3 1 1
6 8047 2 1 11 GLU HG2 H 138.879 2.544 -13.687 1.00 . B B . 11 GLU HG2 1 1
6 8048 2 1 11 GLU HG3 H 139.296 1.453 -15.006 1.00 . B B . 11 GLU HG3 1 1
6 8049 2 1 11 GLU N N 141.004 -0.354 -14.123 1.00 . B B . 11 GLU N 1 1
6 8050 2 1 11 GLU O O 140.668 -0.389 -10.593 1.00 . B B . 11 GLU O 1 1
6 8051 2 1 11 GLU OE1 O 136.303 1.824 -13.797 1.00 . B B . 11 GLU OE1 1 1
6 8052 2 1 11 GLU OE2 O 136.987 1.479 -15.857 1.00 . B B . 11 GLU OE2 1 1
6 8053 2 1 12 LEU C C 142.121 -3.038 -10.437 1.00 . B B . 12 LEU C 1 1
6 8054 2 1 12 LEU CA C 140.738 -3.143 -11.078 1.00 . B B . 12 LEU CA 1 1
6 8055 2 1 12 LEU CB C 140.550 -4.527 -11.711 1.00 . B B . 12 LEU CB 1 1
6 8056 2 1 12 LEU CD1 C 140.716 -5.901 -9.612 1.00 . B B . 12 LEU CD1 1 1
6 8057 2 1 12 LEU CD2 C 138.481 -5.076 -10.390 1.00 . B B . 12 LEU CD2 1 1
6 8058 2 1 12 LEU CG C 139.857 -5.568 -10.824 1.00 . B B . 12 LEU CG 1 1
6 8059 2 1 12 LEU H H 140.490 -2.329 -13.025 1.00 . B B . 12 LEU H 1 1
6 8060 2 1 12 LEU HA H 139.989 -2.998 -10.313 1.00 . B B . 12 LEU HA 1 1
6 8061 2 1 12 LEU HB2 H 139.967 -4.409 -12.613 1.00 . B B . 12 LEU HB2 1 1
6 8062 2 1 12 LEU HB3 H 141.523 -4.911 -11.982 1.00 . B B . 12 LEU HB3 1 1
6 8063 2 1 12 LEU HD11 H 140.521 -6.917 -9.300 1.00 . B B . 12 LEU HD11 1 1
6 8064 2 1 12 LEU HD12 H 140.478 -5.225 -8.803 1.00 . B B . 12 LEU HD12 1 1
6 8065 2 1 12 LEU HD13 H 141.760 -5.799 -9.870 1.00 . B B . 12 LEU HD13 1 1
6 8066 2 1 12 LEU HD21 H 137.758 -5.866 -10.526 1.00 . B B . 12 LEU HD21 1 1
6 8067 2 1 12 LEU HD22 H 138.197 -4.222 -10.987 1.00 . B B . 12 LEU HD22 1 1
6 8068 2 1 12 LEU HD23 H 138.511 -4.792 -9.348 1.00 . B B . 12 LEU HD23 1 1
6 8069 2 1 12 LEU HG H 139.721 -6.477 -11.392 1.00 . B B . 12 LEU HG 1 1
6 8070 2 1 12 LEU N N 140.569 -2.092 -12.078 1.00 . B B . 12 LEU N 1 1
6 8071 2 1 12 LEU O O 142.237 -2.873 -9.221 1.00 . B B . 12 LEU O 1 1
6 8072 2 1 13 VAL C C 144.748 -1.751 -9.970 1.00 . B B . 13 VAL C 1 1
6 8073 2 1 13 VAL CA C 144.544 -3.027 -10.791 1.00 . B B . 13 VAL CA 1 1
6 8074 2 1 13 VAL CB C 145.570 -3.064 -11.953 1.00 . B B . 13 VAL CB 1 1
6 8075 2 1 13 VAL CG1 C 145.252 -2.010 -13.008 1.00 . B B . 13 VAL CG1 1 1
6 8076 2 1 13 VAL CG2 C 146.989 -2.883 -11.425 1.00 . B B . 13 VAL CG2 1 1
6 8077 2 1 13 VAL H H 143.001 -3.253 -12.227 1.00 . B B . 13 VAL H 1 1
6 8078 2 1 13 VAL HA H 144.730 -3.881 -10.153 1.00 . B B . 13 VAL HA 1 1
6 8079 2 1 13 VAL HB H 145.510 -4.034 -12.423 1.00 . B B . 13 VAL HB 1 1
6 8080 2 1 13 VAL HG11 H 145.679 -2.306 -13.954 1.00 . B B . 13 VAL HG11 1 1
6 8081 2 1 13 VAL HG12 H 145.670 -1.061 -12.706 1.00 . B B . 13 VAL HG12 1 1
6 8082 2 1 13 VAL HG13 H 144.181 -1.914 -13.111 1.00 . B B . 13 VAL HG13 1 1
6 8083 2 1 13 VAL HG21 H 147.565 -3.773 -11.627 1.00 . B B . 13 VAL HG21 1 1
6 8084 2 1 13 VAL HG22 H 146.958 -2.710 -10.359 1.00 . B B . 13 VAL HG22 1 1
6 8085 2 1 13 VAL HG23 H 147.450 -2.037 -11.913 1.00 . B B . 13 VAL HG23 1 1
6 8086 2 1 13 VAL N N 143.166 -3.125 -11.270 1.00 . B B . 13 VAL N 1 1
6 8087 2 1 13 VAL O O 145.178 -1.818 -8.821 1.00 . B B . 13 VAL O 1 1
6 8088 2 1 14 LYS C C 144.061 0.700 -8.492 1.00 . B B . 14 LYS C 1 1
6 8089 2 1 14 LYS CA C 144.615 0.703 -9.917 1.00 . B B . 14 LYS CA 1 1
6 8090 2 1 14 LYS CB C 143.922 1.796 -10.739 1.00 . B B . 14 LYS CB 1 1
6 8091 2 1 14 LYS CD C 144.183 3.787 -12.264 1.00 . B B . 14 LYS CD 1 1
6 8092 2 1 14 LYS CE C 144.898 5.129 -12.327 1.00 . B B . 14 LYS CE 1 1
6 8093 2 1 14 LYS CG C 144.880 2.834 -11.303 1.00 . B B . 14 LYS CG 1 1
6 8094 2 1 14 LYS H H 144.143 -0.597 -11.504 1.00 . B B . 14 LYS H 1 1
6 8095 2 1 14 LYS HA H 145.672 0.919 -9.875 1.00 . B B . 14 LYS HA 1 1
6 8096 2 1 14 LYS HB2 H 143.400 1.333 -11.563 1.00 . B B . 14 LYS HB2 1 1
6 8097 2 1 14 LYS HB3 H 143.205 2.303 -10.111 1.00 . B B . 14 LYS HB3 1 1
6 8098 2 1 14 LYS HD2 H 144.175 3.348 -13.251 1.00 . B B . 14 LYS HD2 1 1
6 8099 2 1 14 LYS HD3 H 143.168 3.944 -11.929 1.00 . B B . 14 LYS HD3 1 1
6 8100 2 1 14 LYS HE2 H 144.547 5.747 -11.514 1.00 . B B . 14 LYS HE2 1 1
6 8101 2 1 14 LYS HE3 H 145.960 4.962 -12.216 1.00 . B B . 14 LYS HE3 1 1
6 8102 2 1 14 LYS HG2 H 145.295 3.405 -10.487 1.00 . B B . 14 LYS HG2 1 1
6 8103 2 1 14 LYS HG3 H 145.676 2.326 -11.829 1.00 . B B . 14 LYS HG3 1 1
6 8104 2 1 14 LYS HZ1 H 145.343 6.605 -13.737 1.00 . B B . 14 LYS HZ1 1 1
6 8105 2 1 14 LYS HZ2 H 143.694 6.246 -13.621 1.00 . B B . 14 LYS HZ2 1 1
6 8106 2 1 14 LYS HZ3 H 144.739 5.175 -14.411 1.00 . B B . 14 LYS HZ3 1 1
6 8107 2 1 14 LYS N N 144.454 -0.593 -10.576 1.00 . B B . 14 LYS N 1 1
6 8108 2 1 14 LYS NZ N 144.651 5.838 -13.614 1.00 . B B . 14 LYS NZ 1 1
6 8109 2 1 14 LYS O O 144.685 1.246 -7.583 1.00 . B B . 14 LYS O 1 1
6 8110 2 1 15 HIS C C 143.079 -0.882 -6.037 1.00 . B B . 15 HIS C 1 1
6 8111 2 1 15 HIS CA C 142.269 0.008 -6.979 1.00 . B B . 15 HIS CA 1 1
6 8112 2 1 15 HIS CB C 140.838 -0.522 -7.093 1.00 . B B . 15 HIS CB 1 1
6 8113 2 1 15 HIS CD2 C 139.805 1.447 -8.424 1.00 . B B . 15 HIS CD2 1 1
6 8114 2 1 15 HIS CE1 C 138.003 1.740 -7.213 1.00 . B B . 15 HIS CE1 1 1
6 8115 2 1 15 HIS CG C 139.834 0.535 -7.424 1.00 . B B . 15 HIS CG 1 1
6 8116 2 1 15 HIS H H 142.445 -0.347 -9.061 1.00 . B B . 15 HIS H 1 1
6 8117 2 1 15 HIS HA H 142.240 1.008 -6.572 1.00 . B B . 15 HIS HA 1 1
6 8118 2 1 15 HIS HB2 H 140.799 -1.271 -7.870 1.00 . B B . 15 HIS HB2 1 1
6 8119 2 1 15 HIS HB3 H 140.552 -0.970 -6.153 1.00 . B B . 15 HIS HB3 1 1
6 8120 2 1 15 HIS HD1 H 138.426 0.243 -5.885 1.00 . B B . 15 HIS HD1 1 1
6 8121 2 1 15 HIS HD2 H 140.547 1.569 -9.200 1.00 . B B . 15 HIS HD2 1 1
6 8122 2 1 15 HIS HE1 H 137.062 2.123 -6.845 1.00 . B B . 15 HIS HE1 1 1
6 8123 2 1 15 HIS HE2 H 138.445 3.010 -8.755 1.00 . B B . 15 HIS HE2 1 1
6 8124 2 1 15 HIS N N 142.894 0.080 -8.301 1.00 . B B . 15 HIS N 1 1
6 8125 2 1 15 HIS ND1 N 138.692 0.746 -6.683 1.00 . B B . 15 HIS ND1 1 1
6 8126 2 1 15 HIS NE2 N 138.657 2.184 -8.270 1.00 . B B . 15 HIS NE2 1 1
6 8127 2 1 15 HIS O O 143.227 -0.571 -4.855 1.00 . B B . 15 HIS O 1 1
6 8128 2 1 16 LYS C C 145.745 -2.251 -5.389 1.00 . B B . 16 LYS C 1 1
6 8129 2 1 16 LYS CA C 144.426 -2.907 -5.794 1.00 . B B . 16 LYS CA 1 1
6 8130 2 1 16 LYS CB C 144.699 -4.187 -6.589 1.00 . B B . 16 LYS CB 1 1
6 8131 2 1 16 LYS CD C 143.686 -6.222 -7.666 1.00 . B B . 16 LYS CD 1 1
6 8132 2 1 16 LYS CE C 144.558 -7.383 -7.209 1.00 . B B . 16 LYS CE 1 1
6 8133 2 1 16 LYS CG C 143.538 -5.168 -6.579 1.00 . B B . 16 LYS CG 1 1
6 8134 2 1 16 LYS H H 143.471 -2.152 -7.532 1.00 . B B . 16 LYS H 1 1
6 8135 2 1 16 LYS HA H 143.873 -3.158 -4.901 1.00 . B B . 16 LYS HA 1 1
6 8136 2 1 16 LYS HB2 H 144.912 -3.923 -7.615 1.00 . B B . 16 LYS HB2 1 1
6 8137 2 1 16 LYS HB3 H 145.563 -4.680 -6.168 1.00 . B B . 16 LYS HB3 1 1
6 8138 2 1 16 LYS HD2 H 142.707 -6.600 -7.920 1.00 . B B . 16 LYS HD2 1 1
6 8139 2 1 16 LYS HD3 H 144.134 -5.766 -8.537 1.00 . B B . 16 LYS HD3 1 1
6 8140 2 1 16 LYS HE2 H 144.725 -7.294 -6.146 1.00 . B B . 16 LYS HE2 1 1
6 8141 2 1 16 LYS HE3 H 144.036 -8.307 -7.412 1.00 . B B . 16 LYS HE3 1 1
6 8142 2 1 16 LYS HG2 H 143.502 -5.659 -5.618 1.00 . B B . 16 LYS HG2 1 1
6 8143 2 1 16 LYS HG3 H 142.619 -4.623 -6.741 1.00 . B B . 16 LYS HG3 1 1
6 8144 2 1 16 LYS HZ1 H 145.939 -6.627 -8.590 1.00 . B B . 16 LYS HZ1 1 1
6 8145 2 1 16 LYS HZ2 H 145.996 -8.307 -8.412 1.00 . B B . 16 LYS HZ2 1 1
6 8146 2 1 16 LYS HZ3 H 146.647 -7.309 -7.213 1.00 . B B . 16 LYS HZ3 1 1
6 8147 2 1 16 LYS N N 143.613 -1.979 -6.578 1.00 . B B . 16 LYS N 1 1
6 8148 2 1 16 LYS NZ N 145.877 -7.408 -7.905 1.00 . B B . 16 LYS NZ 1 1
6 8149 2 1 16 LYS O O 146.126 -2.278 -4.217 1.00 . B B . 16 LYS O 1 1
6 8150 2 1 17 GLU C C 147.526 0.144 -5.117 1.00 . B B . 17 GLU C 1 1
6 8151 2 1 17 GLU CA C 147.707 -0.992 -6.122 1.00 . B B . 17 GLU CA 1 1
6 8152 2 1 17 GLU CB C 148.294 -0.455 -7.430 1.00 . B B . 17 GLU CB 1 1
6 8153 2 1 17 GLU CD C 150.282 1.036 -7.887 1.00 . B B . 17 GLU CD 1 1
6 8154 2 1 17 GLU CG C 149.808 -0.322 -7.407 1.00 . B B . 17 GLU CG 1 1
6 8155 2 1 17 GLU H H 146.065 -1.683 -7.280 1.00 . B B . 17 GLU H 1 1
6 8156 2 1 17 GLU HA H 148.386 -1.720 -5.704 1.00 . B B . 17 GLU HA 1 1
6 8157 2 1 17 GLU HB2 H 148.025 -1.124 -8.234 1.00 . B B . 17 GLU HB2 1 1
6 8158 2 1 17 GLU HB3 H 147.872 0.519 -7.629 1.00 . B B . 17 GLU HB3 1 1
6 8159 2 1 17 GLU HG2 H 150.154 -0.469 -6.394 1.00 . B B . 17 GLU HG2 1 1
6 8160 2 1 17 GLU HG3 H 150.233 -1.084 -8.045 1.00 . B B . 17 GLU HG3 1 1
6 8161 2 1 17 GLU N N 146.433 -1.661 -6.371 1.00 . B B . 17 GLU N 1 1
6 8162 2 1 17 GLU O O 148.140 0.133 -4.052 1.00 . B B . 17 GLU O 1 1
6 8163 2 1 17 GLU OE1 O 150.345 1.969 -7.059 1.00 . B B . 17 GLU OE1 1 1
6 8164 2 1 17 GLU OE2 O 150.587 1.168 -9.092 1.00 . B B . 17 GLU OE2 1 1
6 8165 2 1 18 LEU C C 146.221 1.868 -3.147 1.00 . B B . 18 LEU C 1 1
6 8166 2 1 18 LEU CA C 146.435 2.284 -4.604 1.00 . B B . 18 LEU CA 1 1
6 8167 2 1 18 LEU CB C 145.214 3.066 -5.102 1.00 . B B . 18 LEU CB 1 1
6 8168 2 1 18 LEU CD1 C 144.341 4.688 -6.807 1.00 . B B . 18 LEU CD1 1 1
6 8169 2 1 18 LEU CD2 C 145.945 5.469 -5.049 1.00 . B B . 18 LEU CD2 1 1
6 8170 2 1 18 LEU CG C 145.534 4.305 -5.943 1.00 . B B . 18 LEU CG 1 1
6 8171 2 1 18 LEU H H 146.266 1.102 -6.354 1.00 . B B . 18 LEU H 1 1
6 8172 2 1 18 LEU HA H 147.301 2.927 -4.652 1.00 . B B . 18 LEU HA 1 1
6 8173 2 1 18 LEU HB2 H 144.604 2.401 -5.695 1.00 . B B . 18 LEU HB2 1 1
6 8174 2 1 18 LEU HB3 H 144.640 3.381 -4.243 1.00 . B B . 18 LEU HB3 1 1
6 8175 2 1 18 LEU HD11 H 143.428 4.380 -6.317 1.00 . B B . 18 LEU HD11 1 1
6 8176 2 1 18 LEU HD12 H 144.418 4.196 -7.766 1.00 . B B . 18 LEU HD12 1 1
6 8177 2 1 18 LEU HD13 H 144.327 5.758 -6.952 1.00 . B B . 18 LEU HD13 1 1
6 8178 2 1 18 LEU HD21 H 145.278 6.303 -5.211 1.00 . B B . 18 LEU HD21 1 1
6 8179 2 1 18 LEU HD22 H 146.955 5.766 -5.286 1.00 . B B . 18 LEU HD22 1 1
6 8180 2 1 18 LEU HD23 H 145.893 5.164 -4.013 1.00 . B B . 18 LEU HD23 1 1
6 8181 2 1 18 LEU HG H 146.362 4.081 -6.601 1.00 . B B . 18 LEU HG 1 1
6 8182 2 1 18 LEU N N 146.693 1.130 -5.471 1.00 . B B . 18 LEU N 1 1
6 8183 2 1 18 LEU O O 146.738 2.517 -2.236 1.00 . B B . 18 LEU O 1 1
6 8184 2 1 19 LEU C C 146.484 -0.257 -0.934 1.00 . B B . 19 LEU C 1 1
6 8185 2 1 19 LEU CA C 145.208 0.296 -1.570 1.00 . B B . 19 LEU CA 1 1
6 8186 2 1 19 LEU CB C 144.126 -0.789 -1.593 1.00 . B B . 19 LEU CB 1 1
6 8187 2 1 19 LEU CD1 C 141.698 -1.046 -2.184 1.00 . B B . 19 LEU CD1 1 1
6 8188 2 1 19 LEU CD2 C 142.360 -0.441 0.155 1.00 . B B . 19 LEU CD2 1 1
6 8189 2 1 19 LEU CG C 142.703 -0.293 -1.322 1.00 . B B . 19 LEU CG 1 1
6 8190 2 1 19 LEU H H 145.083 0.289 -3.679 1.00 . B B . 19 LEU H 1 1
6 8191 2 1 19 LEU HA H 144.857 1.130 -0.979 1.00 . B B . 19 LEU HA 1 1
6 8192 2 1 19 LEU HB2 H 144.142 -1.261 -2.565 1.00 . B B . 19 LEU HB2 1 1
6 8193 2 1 19 LEU HB3 H 144.373 -1.531 -0.848 1.00 . B B . 19 LEU HB3 1 1
6 8194 2 1 19 LEU HD11 H 142.144 -1.963 -2.539 1.00 . B B . 19 LEU HD11 1 1
6 8195 2 1 19 LEU HD12 H 141.417 -0.432 -3.027 1.00 . B B . 19 LEU HD12 1 1
6 8196 2 1 19 LEU HD13 H 140.820 -1.276 -1.598 1.00 . B B . 19 LEU HD13 1 1
6 8197 2 1 19 LEU HD21 H 142.239 0.537 0.596 1.00 . B B . 19 LEU HD21 1 1
6 8198 2 1 19 LEU HD22 H 143.159 -0.966 0.658 1.00 . B B . 19 LEU HD22 1 1
6 8199 2 1 19 LEU HD23 H 141.441 -0.999 0.259 1.00 . B B . 19 LEU HD23 1 1
6 8200 2 1 19 LEU HG H 142.639 0.755 -1.576 1.00 . B B . 19 LEU HG 1 1
6 8201 2 1 19 LEU N N 145.467 0.785 -2.925 1.00 . B B . 19 LEU N 1 1
6 8202 2 1 19 LEU O O 146.716 -0.077 0.263 1.00 . B B . 19 LEU O 1 1
6 8203 2 1 20 ARG C C 149.522 -0.399 -0.809 1.00 . B B . 20 ARG C 1 1
6 8204 2 1 20 ARG CA C 148.568 -1.495 -1.270 1.00 . B B . 20 ARG CA 1 1
6 8205 2 1 20 ARG CB C 149.225 -2.348 -2.361 1.00 . B B . 20 ARG CB 1 1
6 8206 2 1 20 ARG CD C 149.444 -4.617 -3.430 1.00 . B B . 20 ARG CD 1 1
6 8207 2 1 20 ARG CG C 148.894 -3.828 -2.251 1.00 . B B . 20 ARG CG 1 1
6 8208 2 1 20 ARG CZ C 151.880 -4.980 -3.153 1.00 . B B . 20 ARG CZ 1 1
6 8209 2 1 20 ARG H H 147.073 -1.022 -2.692 1.00 . B B . 20 ARG H 1 1
6 8210 2 1 20 ARG HA H 148.341 -2.126 -0.422 1.00 . B B . 20 ARG HA 1 1
6 8211 2 1 20 ARG HB2 H 148.893 -1.996 -3.327 1.00 . B B . 20 ARG HB2 1 1
6 8212 2 1 20 ARG HB3 H 150.297 -2.235 -2.295 1.00 . B B . 20 ARG HB3 1 1
6 8213 2 1 20 ARG HD2 H 148.673 -5.281 -3.790 1.00 . B B . 20 ARG HD2 1 1
6 8214 2 1 20 ARG HD3 H 149.718 -3.927 -4.215 1.00 . B B . 20 ARG HD3 1 1
6 8215 2 1 20 ARG HE H 150.456 -6.318 -2.724 1.00 . B B . 20 ARG HE 1 1
6 8216 2 1 20 ARG HG2 H 149.324 -4.215 -1.340 1.00 . B B . 20 ARG HG2 1 1
6 8217 2 1 20 ARG HG3 H 147.820 -3.944 -2.222 1.00 . B B . 20 ARG HG3 1 1
6 8218 2 1 20 ARG HH11 H 151.408 -3.147 -3.880 1.00 . B B . 20 ARG HH11 1 1
6 8219 2 1 20 ARG HH12 H 153.099 -3.446 -3.668 1.00 . B B . 20 ARG HH12 1 1
6 8220 2 1 20 ARG HH21 H 152.684 -6.699 -2.448 1.00 . B B . 20 ARG HH21 1 1
6 8221 2 1 20 ARG HH22 H 153.824 -5.461 -2.856 1.00 . B B . 20 ARG HH22 1 1
6 8222 2 1 20 ARG N N 147.311 -0.923 -1.747 1.00 . B B . 20 ARG N 1 1
6 8223 2 1 20 ARG NE N 150.617 -5.411 -3.061 1.00 . B B . 20 ARG NE 1 1
6 8224 2 1 20 ARG NH1 N 152.150 -3.757 -3.605 1.00 . B B . 20 ARG NH1 1 1
6 8225 2 1 20 ARG NH2 N 152.878 -5.779 -2.789 1.00 . B B . 20 ARG NH2 1 1
6 8226 2 1 20 ARG O O 149.970 -0.414 0.339 1.00 . B B . 20 ARG O 1 1
6 8227 2 1 21 ARG C C 150.273 2.386 -0.097 1.00 . B B . 21 ARG C 1 1
6 8228 2 1 21 ARG CA C 150.736 1.654 -1.356 1.00 . B B . 21 ARG CA 1 1
6 8229 2 1 21 ARG CB C 150.834 2.634 -2.530 1.00 . B B . 21 ARG CB 1 1
6 8230 2 1 21 ARG CD C 152.189 4.430 -3.649 1.00 . B B . 21 ARG CD 1 1
6 8231 2 1 21 ARG CG C 151.879 3.722 -2.339 1.00 . B B . 21 ARG CG 1 1
6 8232 2 1 21 ARG CZ C 152.869 6.682 -4.410 1.00 . B B . 21 ARG CZ 1 1
6 8233 2 1 21 ARG H H 149.466 0.538 -2.605 1.00 . B B . 21 ARG H 1 1
6 8234 2 1 21 ARG HA H 151.713 1.233 -1.172 1.00 . B B . 21 ARG HA 1 1
6 8235 2 1 21 ARG HB2 H 151.084 2.080 -3.424 1.00 . B B . 21 ARG HB2 1 1
6 8236 2 1 21 ARG HB3 H 149.873 3.107 -2.669 1.00 . B B . 21 ARG HB3 1 1
6 8237 2 1 21 ARG HD2 H 153.088 4.005 -4.068 1.00 . B B . 21 ARG HD2 1 1
6 8238 2 1 21 ARG HD3 H 151.367 4.273 -4.332 1.00 . B B . 21 ARG HD3 1 1
6 8239 2 1 21 ARG HE H 152.140 6.252 -2.599 1.00 . B B . 21 ARG HE 1 1
6 8240 2 1 21 ARG HG2 H 151.506 4.445 -1.629 1.00 . B B . 21 ARG HG2 1 1
6 8241 2 1 21 ARG HG3 H 152.785 3.275 -1.958 1.00 . B B . 21 ARG HG3 1 1
6 8242 2 1 21 ARG HH11 H 153.125 5.227 -5.799 1.00 . B B . 21 ARG HH11 1 1
6 8243 2 1 21 ARG HH12 H 153.582 6.819 -6.301 1.00 . B B . 21 ARG HH12 1 1
6 8244 2 1 21 ARG HH21 H 152.741 8.348 -3.267 1.00 . B B . 21 ARG HH21 1 1
6 8245 2 1 21 ARG HH22 H 153.363 8.592 -4.864 1.00 . B B . 21 ARG HH22 1 1
6 8246 2 1 21 ARG N N 149.835 0.555 -1.696 1.00 . B B . 21 ARG N 1 1
6 8247 2 1 21 ARG NE N 152.385 5.869 -3.467 1.00 . B B . 21 ARG NE 1 1
6 8248 2 1 21 ARG NH1 N 153.221 6.202 -5.602 1.00 . B B . 21 ARG NH1 1 1
6 8249 2 1 21 ARG NH2 N 153.002 7.981 -4.160 1.00 . B B . 21 ARG NH2 1 1
6 8250 2 1 21 ARG O O 151.098 2.780 0.724 1.00 . B B . 21 ARG O 1 1
6 8251 2 1 22 LYS C C 149.033 2.707 2.512 1.00 . B B . 22 LYS C 1 1
6 8252 2 1 22 LYS CA C 148.395 3.240 1.228 1.00 . B B . 22 LYS CA 1 1
6 8253 2 1 22 LYS CB C 146.874 3.060 1.284 1.00 . B B . 22 LYS CB 1 1
6 8254 2 1 22 LYS CD C 144.756 4.419 1.351 1.00 . B B . 22 LYS CD 1 1
6 8255 2 1 22 LYS CE C 143.676 3.914 2.298 1.00 . B B . 22 LYS CE 1 1
6 8256 2 1 22 LYS CG C 146.148 4.228 1.936 1.00 . B B . 22 LYS CG 1 1
6 8257 2 1 22 LYS H H 148.343 2.223 -0.636 1.00 . B B . 22 LYS H 1 1
6 8258 2 1 22 LYS HA H 148.622 4.291 1.139 1.00 . B B . 22 LYS HA 1 1
6 8259 2 1 22 LYS HB2 H 146.500 2.947 0.278 1.00 . B B . 22 LYS HB2 1 1
6 8260 2 1 22 LYS HB3 H 146.649 2.165 1.846 1.00 . B B . 22 LYS HB3 1 1
6 8261 2 1 22 LYS HD2 H 144.595 5.471 1.168 1.00 . B B . 22 LYS HD2 1 1
6 8262 2 1 22 LYS HD3 H 144.688 3.876 0.420 1.00 . B B . 22 LYS HD3 1 1
6 8263 2 1 22 LYS HE2 H 142.778 3.724 1.730 1.00 . B B . 22 LYS HE2 1 1
6 8264 2 1 22 LYS HE3 H 144.015 2.993 2.751 1.00 . B B . 22 LYS HE3 1 1
6 8265 2 1 22 LYS HG2 H 146.060 4.038 2.995 1.00 . B B . 22 LYS HG2 1 1
6 8266 2 1 22 LYS HG3 H 146.722 5.129 1.777 1.00 . B B . 22 LYS HG3 1 1
6 8267 2 1 22 LYS HZ1 H 142.344 5.088 3.404 1.00 . B B . 22 LYS HZ1 1 1
6 8268 2 1 22 LYS HZ2 H 143.868 5.794 3.202 1.00 . B B . 22 LYS HZ2 1 1
6 8269 2 1 22 LYS HZ3 H 143.664 4.523 4.299 1.00 . B B . 22 LYS HZ3 1 1
6 8270 2 1 22 LYS N N 148.953 2.560 0.054 1.00 . B B . 22 LYS N 1 1
6 8271 2 1 22 LYS NZ N 143.367 4.899 3.375 1.00 . B B . 22 LYS NZ 1 1
6 8272 2 1 22 LYS O O 149.389 3.477 3.405 1.00 . B B . 22 LYS O 1 1
6 8273 2 1 23 ASP C C 151.331 0.989 3.704 1.00 . B B . 23 ASP C 1 1
6 8274 2 1 23 ASP CA C 149.824 0.733 3.720 1.00 . B B . 23 ASP CA 1 1
6 8275 2 1 23 ASP CB C 149.539 -0.773 3.696 1.00 . B B . 23 ASP CB 1 1
6 8276 2 1 23 ASP CG C 148.314 -1.144 4.509 1.00 . B B . 23 ASP CG 1 1
6 8277 2 1 23 ASP H H 148.918 0.838 1.810 1.00 . B B . 23 ASP H 1 1
6 8278 2 1 23 ASP HA H 149.404 1.162 4.618 1.00 . B B . 23 ASP HA 1 1
6 8279 2 1 23 ASP HB2 H 149.376 -1.085 2.675 1.00 . B B . 23 ASP HB2 1 1
6 8280 2 1 23 ASP HB3 H 150.389 -1.302 4.096 1.00 . B B . 23 ASP HB3 1 1
6 8281 2 1 23 ASP N N 149.200 1.384 2.573 1.00 . B B . 23 ASP N 1 1
6 8282 2 1 23 ASP O O 151.882 1.558 4.644 1.00 . B B . 23 ASP O 1 1
6 8283 2 1 23 ASP OD1 O 147.197 -1.113 3.949 1.00 . B B . 23 ASP OD1 1 1
6 8284 2 1 23 ASP OD2 O 148.471 -1.464 5.707 1.00 . B B . 23 ASP OD2 1 1
6 8285 2 1 24 THR C C 153.885 2.170 2.737 1.00 . B B . 24 THR C 1 1
6 8286 2 1 24 THR CA C 153.432 0.724 2.458 1.00 . B B . 24 THR CA 1 1
6 8287 2 1 24 THR CB C 153.853 0.297 1.044 1.00 . B B . 24 THR CB 1 1
6 8288 2 1 24 THR CG2 C 155.350 0.355 0.818 1.00 . B B . 24 THR CG2 1 1
6 8289 2 1 24 THR H H 151.476 0.093 1.923 1.00 . B B . 24 THR H 1 1
6 8290 2 1 24 THR HA H 153.915 0.073 3.171 1.00 . B B . 24 THR HA 1 1
6 8291 2 1 24 THR HB H 153.383 0.953 0.325 1.00 . B B . 24 THR HB 1 1
6 8292 2 1 24 THR HG1 H 152.687 -1.016 0.171 1.00 . B B . 24 THR HG1 1 1
6 8293 2 1 24 THR HG21 H 155.855 -0.169 1.616 1.00 . B B . 24 THR HG21 1 1
6 8294 2 1 24 THR HG22 H 155.672 1.386 0.805 1.00 . B B . 24 THR HG22 1 1
6 8295 2 1 24 THR HG23 H 155.592 -0.109 -0.127 1.00 . B B . 24 THR HG23 1 1
6 8296 2 1 24 THR N N 151.984 0.555 2.623 1.00 . B B . 24 THR N 1 1
6 8297 2 1 24 THR O O 155.012 2.392 3.183 1.00 . B B . 24 THR O 1 1
6 8298 2 1 24 THR OG1 O 153.432 -1.030 0.777 1.00 . B B . 24 THR OG1 1 1
6 8299 2 1 25 HIS C C 153.239 4.861 4.235 1.00 . B B . 25 HIS C 1 1
6 8300 2 1 25 HIS CA C 153.313 4.551 2.742 1.00 . B B . 25 HIS CA 1 1
6 8301 2 1 25 HIS CB C 152.359 5.468 1.969 1.00 . B B . 25 HIS CB 1 1
6 8302 2 1 25 HIS CD2 C 152.703 7.537 0.438 1.00 . B B . 25 HIS CD2 1 1
6 8303 2 1 25 HIS CE1 C 154.391 8.449 1.499 1.00 . B B . 25 HIS CE1 1 1
6 8304 2 1 25 HIS CG C 152.992 6.744 1.498 1.00 . B B . 25 HIS CG 1 1
6 8305 2 1 25 HIS H H 152.112 2.897 2.158 1.00 . B B . 25 HIS H 1 1
6 8306 2 1 25 HIS HA H 154.327 4.727 2.406 1.00 . B B . 25 HIS HA 1 1
6 8307 2 1 25 HIS HB2 H 151.989 4.944 1.102 1.00 . B B . 25 HIS HB2 1 1
6 8308 2 1 25 HIS HB3 H 151.526 5.727 2.608 1.00 . B B . 25 HIS HB3 1 1
6 8309 2 1 25 HIS HD1 H 154.499 7.012 2.950 1.00 . B B . 25 HIS HD1 1 1
6 8310 2 1 25 HIS HD2 H 151.921 7.373 -0.291 1.00 . B B . 25 HIS HD2 1 1
6 8311 2 1 25 HIS HE1 H 155.189 9.123 1.773 1.00 . B B . 25 HIS HE1 1 1
6 8312 2 1 25 HIS HE2 H 153.545 9.377 -0.119 1.00 . B B . 25 HIS HE2 1 1
6 8313 2 1 25 HIS N N 152.999 3.142 2.494 1.00 . B B . 25 HIS N 1 1
6 8314 2 1 25 HIS ND1 N 154.056 7.345 2.142 1.00 . B B . 25 HIS ND1 1 1
6 8315 2 1 25 HIS NE2 N 153.586 8.588 0.462 1.00 . B B . 25 HIS NE2 1 1
6 8316 2 1 25 HIS O O 154.142 5.488 4.788 1.00 . B B . 25 HIS O 1 1
6 8317 2 1 26 ILE C C 153.038 3.764 7.112 1.00 . B B . 26 ILE C 1 1
6 8318 2 1 26 ILE CA C 152.025 4.614 6.333 1.00 . B B . 26 ILE CA 1 1
6 8319 2 1 26 ILE CB C 150.589 4.314 6.831 1.00 . B B . 26 ILE CB 1 1
6 8320 2 1 26 ILE CD1 C 149.150 2.335 7.553 1.00 . B B . 26 ILE CD1 1 1
6 8321 2 1 26 ILE CG1 C 150.213 2.845 6.602 1.00 . B B . 26 ILE CG1 1 1
6 8322 2 1 26 ILE CG2 C 149.589 5.234 6.141 1.00 . B B . 26 ILE CG2 1 1
6 8323 2 1 26 ILE H H 151.492 3.888 4.411 1.00 . B B . 26 ILE H 1 1
6 8324 2 1 26 ILE HA H 152.236 5.657 6.526 1.00 . B B . 26 ILE HA 1 1
6 8325 2 1 26 ILE HB H 150.554 4.524 7.890 1.00 . B B . 26 ILE HB 1 1
6 8326 2 1 26 ILE HD11 H 149.161 2.925 8.457 1.00 . B B . 26 ILE HD11 1 1
6 8327 2 1 26 ILE HD12 H 149.349 1.302 7.795 1.00 . B B . 26 ILE HD12 1 1
6 8328 2 1 26 ILE HD13 H 148.180 2.413 7.084 1.00 . B B . 26 ILE HD13 1 1
6 8329 2 1 26 ILE HG12 H 149.839 2.729 5.597 1.00 . B B . 26 ILE HG12 1 1
6 8330 2 1 26 ILE HG13 H 151.093 2.231 6.727 1.00 . B B . 26 ILE HG13 1 1
6 8331 2 1 26 ILE HG21 H 149.078 4.691 5.360 1.00 . B B . 26 ILE HG21 1 1
6 8332 2 1 26 ILE HG22 H 150.112 6.076 5.711 1.00 . B B . 26 ILE HG22 1 1
6 8333 2 1 26 ILE HG23 H 148.869 5.590 6.863 1.00 . B B . 26 ILE HG23 1 1
6 8334 2 1 26 ILE N N 152.174 4.398 4.895 1.00 . B B . 26 ILE N 1 1
6 8335 2 1 26 ILE O O 153.265 3.991 8.301 1.00 . B B . 26 ILE O 1 1
6 8336 2 1 27 ARG C C 156.047 2.591 6.958 1.00 . B B . 27 ARG C 1 1
6 8337 2 1 27 ARG CA C 154.667 1.931 7.015 1.00 . B B . 27 ARG CA 1 1
6 8338 2 1 27 ARG CB C 154.693 0.585 6.290 1.00 . B B . 27 ARG CB 1 1
6 8339 2 1 27 ARG CD C 155.710 -1.705 6.124 1.00 . B B . 27 ARG CD 1 1
6 8340 2 1 27 ARG CG C 155.494 -0.487 7.009 1.00 . B B . 27 ARG CG 1 1
6 8341 2 1 27 ARG CZ C 157.992 -2.503 6.642 1.00 . B B . 27 ARG CZ 1 1
6 8342 2 1 27 ARG H H 153.450 2.686 5.470 1.00 . B B . 27 ARG H 1 1
6 8343 2 1 27 ARG HA H 154.398 1.771 8.049 1.00 . B B . 27 ARG HA 1 1
6 8344 2 1 27 ARG HB2 H 153.679 0.230 6.180 1.00 . B B . 27 ARG HB2 1 1
6 8345 2 1 27 ARG HB3 H 155.122 0.727 5.309 1.00 . B B . 27 ARG HB3 1 1
6 8346 2 1 27 ARG HD2 H 154.763 -2.207 5.989 1.00 . B B . 27 ARG HD2 1 1
6 8347 2 1 27 ARG HD3 H 156.081 -1.375 5.165 1.00 . B B . 27 ARG HD3 1 1
6 8348 2 1 27 ARG HE H 156.300 -3.424 7.177 1.00 . B B . 27 ARG HE 1 1
6 8349 2 1 27 ARG HG2 H 156.455 -0.080 7.287 1.00 . B B . 27 ARG HG2 1 1
6 8350 2 1 27 ARG HG3 H 154.958 -0.788 7.897 1.00 . B B . 27 ARG HG3 1 1
6 8351 2 1 27 ARG HH11 H 157.946 -0.785 5.567 1.00 . B B . 27 ARG HH11 1 1
6 8352 2 1 27 ARG HH12 H 159.526 -1.369 5.963 1.00 . B B . 27 ARG HH12 1 1
6 8353 2 1 27 ARG HH21 H 158.383 -4.190 7.689 1.00 . B B . 27 ARG HH21 1 1
6 8354 2 1 27 ARG HH22 H 159.775 -3.303 7.166 1.00 . B B . 27 ARG HH22 1 1
6 8355 2 1 27 ARG N N 153.661 2.801 6.418 1.00 . B B . 27 ARG N 1 1
6 8356 2 1 27 ARG NE N 156.665 -2.645 6.707 1.00 . B B . 27 ARG NE 1 1
6 8357 2 1 27 ARG NH1 N 158.532 -1.467 6.004 1.00 . B B . 27 ARG NH1 1 1
6 8358 2 1 27 ARG NH2 N 158.781 -3.406 7.212 1.00 . B B . 27 ARG NH2 1 1
6 8359 2 1 27 ARG O O 156.838 2.465 7.893 1.00 . B B . 27 ARG O 1 1
6 8360 2 1 28 GLU C C 157.699 5.158 6.714 1.00 . B B . 28 GLU C 1 1
6 8361 2 1 28 GLU CA C 157.607 4.003 5.715 1.00 . B B . 28 GLU CA 1 1
6 8362 2 1 28 GLU CB C 157.811 4.510 4.278 1.00 . B B . 28 GLU CB 1 1
6 8363 2 1 28 GLU CD C 157.662 6.947 3.603 1.00 . B B . 28 GLU CD 1 1
6 8364 2 1 28 GLU CG C 156.900 5.664 3.880 1.00 . B B . 28 GLU CG 1 1
6 8365 2 1 28 GLU H H 155.655 3.390 5.153 1.00 . B B . 28 GLU H 1 1
6 8366 2 1 28 GLU HA H 158.383 3.291 5.945 1.00 . B B . 28 GLU HA 1 1
6 8367 2 1 28 GLU HB2 H 158.834 4.839 4.171 1.00 . B B . 28 GLU HB2 1 1
6 8368 2 1 28 GLU HB3 H 157.636 3.692 3.594 1.00 . B B . 28 GLU HB3 1 1
6 8369 2 1 28 GLU HG2 H 156.359 5.387 2.988 1.00 . B B . 28 GLU HG2 1 1
6 8370 2 1 28 GLU HG3 H 156.202 5.845 4.681 1.00 . B B . 28 GLU HG3 1 1
6 8371 2 1 28 GLU N N 156.326 3.312 5.863 1.00 . B B . 28 GLU N 1 1
6 8372 2 1 28 GLU O O 158.769 5.429 7.262 1.00 . B B . 28 GLU O 1 1
6 8373 2 1 28 GLU OE1 O 158.387 7.002 2.587 1.00 . B B . 28 GLU OE1 1 1
6 8374 2 1 28 GLU OE2 O 157.529 7.898 4.401 1.00 . B B . 28 GLU OE2 1 1
6 8375 2 1 29 LEU C C 156.603 6.422 9.360 1.00 . B B . 29 LEU C 1 1
6 8376 2 1 29 LEU CA C 156.497 6.926 7.913 1.00 . B B . 29 LEU CA 1 1
6 8377 2 1 29 LEU CB C 155.198 7.715 7.724 1.00 . B B . 29 LEU CB 1 1
6 8378 2 1 29 LEU CD1 C 154.779 9.009 5.613 1.00 . B B . 29 LEU CD1 1 1
6 8379 2 1 29 LEU CD2 C 154.704 10.173 7.829 1.00 . B B . 29 LEU CD2 1 1
6 8380 2 1 29 LEU CG C 155.361 9.064 7.019 1.00 . B B . 29 LEU CG 1 1
6 8381 2 1 29 LEU H H 155.738 5.537 6.505 1.00 . B B . 29 LEU H 1 1
6 8382 2 1 29 LEU HA H 157.333 7.578 7.712 1.00 . B B . 29 LEU HA 1 1
6 8383 2 1 29 LEU HB2 H 154.513 7.109 7.147 1.00 . B B . 29 LEU HB2 1 1
6 8384 2 1 29 LEU HB3 H 154.763 7.892 8.696 1.00 . B B . 29 LEU HB3 1 1
6 8385 2 1 29 LEU HD11 H 154.969 8.037 5.183 1.00 . B B . 29 LEU HD11 1 1
6 8386 2 1 29 LEU HD12 H 155.242 9.769 5.003 1.00 . B B . 29 LEU HD12 1 1
6 8387 2 1 29 LEU HD13 H 153.714 9.182 5.657 1.00 . B B . 29 LEU HD13 1 1
6 8388 2 1 29 LEU HD21 H 153.720 9.855 8.142 1.00 . B B . 29 LEU HD21 1 1
6 8389 2 1 29 LEU HD22 H 154.619 11.061 7.220 1.00 . B B . 29 LEU HD22 1 1
6 8390 2 1 29 LEU HD23 H 155.307 10.388 8.698 1.00 . B B . 29 LEU HD23 1 1
6 8391 2 1 29 LEU HG H 156.414 9.292 6.933 1.00 . B B . 29 LEU HG 1 1
6 8392 2 1 29 LEU N N 156.560 5.817 6.962 1.00 . B B . 29 LEU N 1 1
6 8393 2 1 29 LEU O O 156.886 7.199 10.272 1.00 . B B . 29 LEU O 1 1
6 8394 2 1 30 GLU C C 157.977 4.452 11.311 1.00 . B B . 30 GLU C 1 1
6 8395 2 1 30 GLU CA C 156.514 4.500 10.876 1.00 . B B . 30 GLU CA 1 1
6 8396 2 1 30 GLU CB C 155.919 3.090 10.870 1.00 . B B . 30 GLU CB 1 1
6 8397 2 1 30 GLU CD C 153.944 3.062 12.447 1.00 . B B . 30 GLU CD 1 1
6 8398 2 1 30 GLU CG C 154.405 3.072 11.002 1.00 . B B . 30 GLU CG 1 1
6 8399 2 1 30 GLU H H 156.218 4.549 8.774 1.00 . B B . 30 GLU H 1 1
6 8400 2 1 30 GLU HA H 155.963 5.115 11.572 1.00 . B B . 30 GLU HA 1 1
6 8401 2 1 30 GLU HB2 H 156.185 2.603 9.945 1.00 . B B . 30 GLU HB2 1 1
6 8402 2 1 30 GLU HB3 H 156.338 2.531 11.694 1.00 . B B . 30 GLU HB3 1 1
6 8403 2 1 30 GLU HG2 H 154.005 3.951 10.520 1.00 . B B . 30 GLU HG2 1 1
6 8404 2 1 30 GLU HG3 H 154.025 2.189 10.510 1.00 . B B . 30 GLU HG3 1 1
6 8405 2 1 30 GLU N N 156.407 5.111 9.552 1.00 . B B . 30 GLU N 1 1
6 8406 2 1 30 GLU O O 158.287 4.595 12.493 1.00 . B B . 30 GLU O 1 1
6 8407 2 1 30 GLU OE1 O 153.889 4.149 13.060 1.00 . B B . 30 GLU OE1 1 1
6 8408 2 1 30 GLU OE2 O 153.639 1.967 12.965 1.00 . B B . 30 GLU OE2 1 1
6 8409 2 1 31 ASP C C 160.883 5.674 10.532 1.00 . B B . 31 ASP C 1 1
6 8410 2 1 31 ASP CA C 160.308 4.254 10.583 1.00 . B B . 31 ASP CA 1 1
6 8411 2 1 31 ASP CB C 161.006 3.364 9.550 1.00 . B B . 31 ASP CB 1 1
6 8412 2 1 31 ASP CG C 161.127 1.927 10.016 1.00 . B B . 31 ASP CG 1 1
6 8413 2 1 31 ASP H H 158.555 4.208 9.407 1.00 . B B . 31 ASP H 1 1
6 8414 2 1 31 ASP HA H 160.467 3.845 11.568 1.00 . B B . 31 ASP HA 1 1
6 8415 2 1 31 ASP HB2 H 160.437 3.377 8.629 1.00 . B B . 31 ASP HB2 1 1
6 8416 2 1 31 ASP HB3 H 161.999 3.749 9.362 1.00 . B B . 31 ASP HB3 1 1
6 8417 2 1 31 ASP N N 158.871 4.285 10.332 1.00 . B B . 31 ASP N 1 1
6 8418 2 1 31 ASP O O 161.870 5.981 11.201 1.00 . B B . 31 ASP O 1 1
6 8419 2 1 31 ASP OD1 O 162.110 1.611 10.719 1.00 . B B . 31 ASP OD1 1 1
6 8420 2 1 31 ASP OD2 O 160.236 1.117 9.681 1.00 . B B . 31 ASP OD2 1 1
6 8421 2 1 32 TYR C C 160.423 8.670 10.929 1.00 . B B . 32 TYR C 1 1
6 8422 2 1 32 TYR CA C 160.639 7.932 9.610 1.00 . B B . 32 TYR CA 1 1
6 8423 2 1 32 TYR CB C 159.860 8.623 8.486 1.00 . B B . 32 TYR CB 1 1
6 8424 2 1 32 TYR CD1 C 161.758 9.475 7.054 1.00 . B B . 32 TYR CD1 1 1
6 8425 2 1 32 TYR CD2 C 160.188 7.978 6.068 1.00 . B B . 32 TYR CD2 1 1
6 8426 2 1 32 TYR CE1 C 162.450 9.543 5.859 1.00 . B B . 32 TYR CE1 1 1
6 8427 2 1 32 TYR CE2 C 160.874 8.039 4.870 1.00 . B B . 32 TYR CE2 1 1
6 8428 2 1 32 TYR CG C 160.616 8.693 7.178 1.00 . B B . 32 TYR CG 1 1
6 8429 2 1 32 TYR CZ C 162.005 8.823 4.771 1.00 . B B . 32 TYR CZ 1 1
6 8430 2 1 32 TYR H H 159.441 6.206 9.264 1.00 . B B . 32 TYR H 1 1
6 8431 2 1 32 TYR HA H 161.693 7.946 9.371 1.00 . B B . 32 TYR HA 1 1
6 8432 2 1 32 TYR HB2 H 158.943 8.083 8.310 1.00 . B B . 32 TYR HB2 1 1
6 8433 2 1 32 TYR HB3 H 159.625 9.633 8.789 1.00 . B B . 32 TYR HB3 1 1
6 8434 2 1 32 TYR HD1 H 162.104 10.038 7.908 1.00 . B B . 32 TYR HD1 1 1
6 8435 2 1 32 TYR HD2 H 159.303 7.366 6.147 1.00 . B B . 32 TYR HD2 1 1
6 8436 2 1 32 TYR HE1 H 163.335 10.157 5.783 1.00 . B B . 32 TYR HE1 1 1
6 8437 2 1 32 TYR HE2 H 160.525 7.475 4.018 1.00 . B B . 32 TYR HE2 1 1
6 8438 2 1 32 TYR HH H 162.358 9.622 3.057 1.00 . B B . 32 TYR HH 1 1
6 8439 2 1 32 TYR N N 160.229 6.536 9.743 1.00 . B B . 32 TYR N 1 1
6 8440 2 1 32 TYR O O 161.276 9.447 11.364 1.00 . B B . 32 TYR O 1 1
6 8441 2 1 32 TYR OH O 162.691 8.888 3.580 1.00 . B B . 32 TYR OH 1 1
6 8442 2 1 33 ILE C C 159.755 8.372 13.985 1.00 . B B . 33 ILE C 1 1
6 8443 2 1 33 ILE CA C 158.954 9.023 12.853 1.00 . B B . 33 ILE CA 1 1
6 8444 2 1 33 ILE CB C 157.441 8.922 13.170 1.00 . B B . 33 ILE CB 1 1
6 8445 2 1 33 ILE CD1 C 155.200 9.130 11.966 1.00 . B B . 33 ILE CD1 1 1
6 8446 2 1 33 ILE CG1 C 156.618 9.646 12.097 1.00 . B B . 33 ILE CG1 1 1
6 8447 2 1 33 ILE CG2 C 157.141 9.501 14.549 1.00 . B B . 33 ILE CG2 1 1
6 8448 2 1 33 ILE H H 158.650 7.763 11.177 1.00 . B B . 33 ILE H 1 1
6 8449 2 1 33 ILE HA H 159.221 10.069 12.793 1.00 . B B . 33 ILE HA 1 1
6 8450 2 1 33 ILE HB H 157.166 7.878 13.179 1.00 . B B . 33 ILE HB 1 1
6 8451 2 1 33 ILE HD11 H 155.104 8.198 12.504 1.00 . B B . 33 ILE HD11 1 1
6 8452 2 1 33 ILE HD12 H 154.971 8.970 10.923 1.00 . B B . 33 ILE HD12 1 1
6 8453 2 1 33 ILE HD13 H 154.514 9.855 12.379 1.00 . B B . 33 ILE HD13 1 1
6 8454 2 1 33 ILE HG12 H 156.565 10.698 12.341 1.00 . B B . 33 ILE HG12 1 1
6 8455 2 1 33 ILE HG13 H 157.104 9.529 11.140 1.00 . B B . 33 ILE HG13 1 1
6 8456 2 1 33 ILE HG21 H 157.225 8.721 15.291 1.00 . B B . 33 ILE HG21 1 1
6 8457 2 1 33 ILE HG22 H 156.139 9.904 14.561 1.00 . B B . 33 ILE HG22 1 1
6 8458 2 1 33 ILE HG23 H 157.848 10.287 14.771 1.00 . B B . 33 ILE HG23 1 1
6 8459 2 1 33 ILE N N 159.282 8.403 11.571 1.00 . B B . 33 ILE N 1 1
6 8460 2 1 33 ILE O O 160.208 9.060 14.901 1.00 . B B . 33 ILE O 1 1
6 8461 2 1 34 ASP C C 161.896 7.012 15.433 1.00 . B B . 34 ASP C 1 1
6 8462 2 1 34 ASP CA C 160.659 6.269 14.919 1.00 . B B . 34 ASP CA 1 1
6 8463 2 1 34 ASP CB C 161.076 4.910 14.349 1.00 . B B . 34 ASP CB 1 1
6 8464 2 1 34 ASP CG C 160.361 3.754 15.030 1.00 . B B . 34 ASP CG 1 1
6 8465 2 1 34 ASP H H 159.519 6.557 13.156 1.00 . B B . 34 ASP H 1 1
6 8466 2 1 34 ASP HA H 159.993 6.102 15.751 1.00 . B B . 34 ASP HA 1 1
6 8467 2 1 34 ASP HB2 H 160.846 4.882 13.294 1.00 . B B . 34 ASP HB2 1 1
6 8468 2 1 34 ASP HB3 H 162.141 4.782 14.487 1.00 . B B . 34 ASP HB3 1 1
6 8469 2 1 34 ASP N N 159.917 7.040 13.910 1.00 . B B . 34 ASP N 1 1
6 8470 2 1 34 ASP O O 162.200 6.944 16.617 1.00 . B B . 34 ASP O 1 1
6 8471 2 1 34 ASP OD1 O 160.604 3.535 16.238 1.00 . B B . 34 ASP OD1 1 1
6 8472 2 1 34 ASP OD2 O 159.556 3.070 14.358 1.00 . B B . 34 ASP OD2 1 1
6 8473 2 1 35 ASN C C 163.701 9.082 16.291 1.00 . B B . 35 ASN C 1 1
6 8474 2 1 35 ASN CA C 163.813 8.464 14.893 1.00 . B B . 35 ASN CA 1 1
6 8475 2 1 35 ASN CB C 164.080 9.564 13.860 1.00 . B B . 35 ASN CB 1 1
6 8476 2 1 35 ASN CG C 165.171 9.183 12.878 1.00 . B B . 35 ASN CG 1 1
6 8477 2 1 35 ASN H H 162.306 7.700 13.608 1.00 . B B . 35 ASN H 1 1
6 8478 2 1 35 ASN HA H 164.644 7.774 14.889 1.00 . B B . 35 ASN HA 1 1
6 8479 2 1 35 ASN HB2 H 163.174 9.758 13.305 1.00 . B B . 35 ASN HB2 1 1
6 8480 2 1 35 ASN HB3 H 164.382 10.466 14.373 1.00 . B B . 35 ASN HB3 1 1
6 8481 2 1 35 ASN HD21 H 163.819 8.851 11.454 1.00 . B B . 35 ASN HD21 1 1
6 8482 2 1 35 ASN HD22 H 165.466 8.590 11.002 1.00 . B B . 35 ASN HD22 1 1
6 8483 2 1 35 ASN N N 162.604 7.707 14.535 1.00 . B B . 35 ASN N 1 1
6 8484 2 1 35 ASN ND2 N 164.779 8.840 11.654 1.00 . B B . 35 ASN ND2 1 1
6 8485 2 1 35 ASN O O 164.646 9.019 17.078 1.00 . B B . 35 ASN O 1 1
6 8486 2 1 35 ASN OD1 O 166.356 9.196 13.214 1.00 . B B . 35 ASN OD1 1 1
6 8487 2 1 36 LEU C C 162.340 9.193 19.004 1.00 . B B . 36 LEU C 1 1
6 8488 2 1 36 LEU CA C 162.298 10.264 17.912 1.00 . B B . 36 LEU CA 1 1
6 8489 2 1 36 LEU CB C 160.944 10.987 17.938 1.00 . B B . 36 LEU CB 1 1
6 8490 2 1 36 LEU CD1 C 159.226 12.362 16.731 1.00 . B B . 36 LEU CD1 1 1
6 8491 2 1 36 LEU CD2 C 161.595 13.163 16.864 1.00 . B B . 36 LEU CD2 1 1
6 8492 2 1 36 LEU CG C 160.688 11.943 16.767 1.00 . B B . 36 LEU CG 1 1
6 8493 2 1 36 LEU H H 161.814 9.665 15.935 1.00 . B B . 36 LEU H 1 1
6 8494 2 1 36 LEU HA H 163.085 10.980 18.095 1.00 . B B . 36 LEU HA 1 1
6 8495 2 1 36 LEU HB2 H 160.162 10.242 17.943 1.00 . B B . 36 LEU HB2 1 1
6 8496 2 1 36 LEU HB3 H 160.881 11.555 18.855 1.00 . B B . 36 LEU HB3 1 1
6 8497 2 1 36 LEU HD11 H 158.683 11.714 16.059 1.00 . B B . 36 LEU HD11 1 1
6 8498 2 1 36 LEU HD12 H 159.151 13.383 16.384 1.00 . B B . 36 LEU HD12 1 1
6 8499 2 1 36 LEU HD13 H 158.804 12.288 17.722 1.00 . B B . 36 LEU HD13 1 1
6 8500 2 1 36 LEU HD21 H 161.060 13.973 17.336 1.00 . B B . 36 LEU HD21 1 1
6 8501 2 1 36 LEU HD22 H 161.902 13.462 15.873 1.00 . B B . 36 LEU HD22 1 1
6 8502 2 1 36 LEU HD23 H 162.468 12.917 17.452 1.00 . B B . 36 LEU HD23 1 1
6 8503 2 1 36 LEU HG H 160.910 11.434 15.841 1.00 . B B . 36 LEU HG 1 1
6 8504 2 1 36 LEU N N 162.535 9.659 16.600 1.00 . B B . 36 LEU N 1 1
6 8505 2 1 36 LEU O O 163.081 9.318 19.980 1.00 . B B . 36 LEU O 1 1
6 8506 2 1 37 LEU C C 162.084 5.747 19.140 1.00 . B B . 37 LEU C 1 1
6 8507 2 1 37 LEU CA C 161.496 7.020 19.764 1.00 . B B . 37 LEU CA 1 1
6 8508 2 1 37 LEU CB C 160.050 6.773 20.214 1.00 . B B . 37 LEU CB 1 1
6 8509 2 1 37 LEU CD1 C 158.156 5.322 19.424 1.00 . B B . 37 LEU CD1 1 1
6 8510 2 1 37 LEU CD2 C 158.211 7.748 18.806 1.00 . B B . 37 LEU CD2 1 1
6 8511 2 1 37 LEU CG C 159.048 6.507 19.083 1.00 . B B . 37 LEU CG 1 1
6 8512 2 1 37 LEU H H 160.994 8.092 18.009 1.00 . B B . 37 LEU H 1 1
6 8513 2 1 37 LEU HA H 162.090 7.290 20.625 1.00 . B B . 37 LEU HA 1 1
6 8514 2 1 37 LEU HB2 H 160.045 5.922 20.879 1.00 . B B . 37 LEU HB2 1 1
6 8515 2 1 37 LEU HB3 H 159.714 7.639 20.764 1.00 . B B . 37 LEU HB3 1 1
6 8516 2 1 37 LEU HD11 H 158.503 4.858 20.335 1.00 . B B . 37 LEU HD11 1 1
6 8517 2 1 37 LEU HD12 H 158.190 4.602 18.619 1.00 . B B . 37 LEU HD12 1 1
6 8518 2 1 37 LEU HD13 H 157.139 5.662 19.558 1.00 . B B . 37 LEU HD13 1 1
6 8519 2 1 37 LEU HD21 H 157.190 7.571 19.111 1.00 . B B . 37 LEU HD21 1 1
6 8520 2 1 37 LEU HD22 H 158.237 7.972 17.750 1.00 . B B . 37 LEU HD22 1 1
6 8521 2 1 37 LEU HD23 H 158.612 8.585 19.360 1.00 . B B . 37 LEU HD23 1 1
6 8522 2 1 37 LEU HG H 159.592 6.263 18.181 1.00 . B B . 37 LEU HG 1 1
6 8523 2 1 37 LEU N N 161.549 8.133 18.816 1.00 . B B . 37 LEU N 1 1
6 8524 2 1 37 LEU O O 161.394 4.735 18.999 1.00 . B B . 37 LEU O 1 1
6 8525 2 1 38 VAL C C 163.819 3.386 18.934 1.00 . B B . 38 VAL C 1 1
6 8526 2 1 38 VAL CA C 164.043 4.673 18.134 1.00 . B B . 38 VAL CA 1 1
6 8527 2 1 38 VAL CB C 165.561 4.940 17.993 1.00 . B B . 38 VAL CB 1 1
6 8528 2 1 38 VAL CG1 C 166.291 3.714 17.459 1.00 . B B . 38 VAL CG1 1 1
6 8529 2 1 38 VAL CG2 C 165.810 6.143 17.095 1.00 . B B . 38 VAL CG2 1 1
6 8530 2 1 38 VAL H H 163.853 6.646 18.881 1.00 . B B . 38 VAL H 1 1
6 8531 2 1 38 VAL HA H 163.629 4.543 17.144 1.00 . B B . 38 VAL HA 1 1
6 8532 2 1 38 VAL HB H 165.956 5.165 18.972 1.00 . B B . 38 VAL HB 1 1
6 8533 2 1 38 VAL HG11 H 165.779 3.343 16.583 1.00 . B B . 38 VAL HG11 1 1
6 8534 2 1 38 VAL HG12 H 166.310 2.946 18.218 1.00 . B B . 38 VAL HG12 1 1
6 8535 2 1 38 VAL HG13 H 167.304 3.986 17.196 1.00 . B B . 38 VAL HG13 1 1
6 8536 2 1 38 VAL HG21 H 166.785 6.057 16.640 1.00 . B B . 38 VAL HG21 1 1
6 8537 2 1 38 VAL HG22 H 165.767 7.046 17.685 1.00 . B B . 38 VAL HG22 1 1
6 8538 2 1 38 VAL HG23 H 165.054 6.180 16.325 1.00 . B B . 38 VAL HG23 1 1
6 8539 2 1 38 VAL N N 163.362 5.810 18.757 1.00 . B B . 38 VAL N 1 1
6 8540 2 1 38 VAL O O 163.588 3.429 20.143 1.00 . B B . 38 VAL O 1 1
6 8541 2 1 39 ARG C C 164.557 0.694 20.044 1.00 . B B . 39 ARG C 1 1
6 8542 2 1 39 ARG CA C 163.655 0.930 18.827 1.00 . B B . 39 ARG CA 1 1
6 8543 2 1 39 ARG CB C 163.886 -0.169 17.785 1.00 . B B . 39 ARG CB 1 1
6 8544 2 1 39 ARG CD C 163.617 -0.381 15.290 1.00 . B B . 39 ARG CD 1 1
6 8545 2 1 39 ARG CG C 162.915 -0.116 16.614 1.00 . B B . 39 ARG CG 1 1
6 8546 2 1 39 ARG CZ C 163.443 -2.819 14.889 1.00 . B B . 39 ARG CZ 1 1
6 8547 2 1 39 ARG H H 164.046 2.320 17.265 1.00 . B B . 39 ARG H 1 1
6 8548 2 1 39 ARG HA H 162.626 0.885 19.152 1.00 . B B . 39 ARG HA 1 1
6 8549 2 1 39 ARG HB2 H 164.890 -0.075 17.397 1.00 . B B . 39 ARG HB2 1 1
6 8550 2 1 39 ARG HB3 H 163.785 -1.131 18.265 1.00 . B B . 39 ARG HB3 1 1
6 8551 2 1 39 ARG HD2 H 163.484 0.479 14.651 1.00 . B B . 39 ARG HD2 1 1
6 8552 2 1 39 ARG HD3 H 164.670 -0.529 15.477 1.00 . B B . 39 ARG HD3 1 1
6 8553 2 1 39 ARG HE H 162.418 -1.412 13.905 1.00 . B B . 39 ARG HE 1 1
6 8554 2 1 39 ARG HG2 H 162.150 -0.864 16.760 1.00 . B B . 39 ARG HG2 1 1
6 8555 2 1 39 ARG HG3 H 162.460 0.864 16.580 1.00 . B B . 39 ARG HG3 1 1
6 8556 2 1 39 ARG HH11 H 164.751 -2.322 16.356 1.00 . B B . 39 ARG HH11 1 1
6 8557 2 1 39 ARG HH12 H 164.599 -4.017 16.043 1.00 . B B . 39 ARG HH12 1 1
6 8558 2 1 39 ARG HH21 H 162.228 -3.644 13.496 1.00 . B B . 39 ARG HH21 1 1
6 8559 2 1 39 ARG HH22 H 163.170 -4.769 14.417 1.00 . B B . 39 ARG HH22 1 1
6 8560 2 1 39 ARG N N 163.870 2.252 18.228 1.00 . B B . 39 ARG N 1 1
6 8561 2 1 39 ARG NE N 163.082 -1.562 14.610 1.00 . B B . 39 ARG NE 1 1
6 8562 2 1 39 ARG NH1 N 164.339 -3.073 15.841 1.00 . B B . 39 ARG NH1 1 1
6 8563 2 1 39 ARG NH2 N 162.902 -3.827 14.212 1.00 . B B . 39 ARG NH2 1 1
6 8564 2 1 39 ARG O O 165.622 0.081 19.933 1.00 . B B . 39 ARG O 1 1
6 8565 2 1 40 VAL C C 163.904 0.997 23.649 1.00 . B B . 40 VAL C 1 1
6 8566 2 1 40 VAL CA C 164.859 1.034 22.453 1.00 . B B . 40 VAL CA 1 1
6 8567 2 1 40 VAL CB C 165.882 2.180 22.651 1.00 . B B . 40 VAL CB 1 1
6 8568 2 1 40 VAL CG1 C 166.685 1.972 23.928 1.00 . B B . 40 VAL CG1 1 1
6 8569 2 1 40 VAL CG2 C 166.811 2.294 21.450 1.00 . B B . 40 VAL CG2 1 1
6 8570 2 1 40 VAL H H 163.257 1.662 21.219 1.00 . B B . 40 VAL H 1 1
6 8571 2 1 40 VAL HA H 165.400 0.099 22.408 1.00 . B B . 40 VAL HA 1 1
6 8572 2 1 40 VAL HB H 165.337 3.108 22.745 1.00 . B B . 40 VAL HB 1 1
6 8573 2 1 40 VAL HG11 H 167.640 2.468 23.838 1.00 . B B . 40 VAL HG11 1 1
6 8574 2 1 40 VAL HG12 H 166.842 0.916 24.087 1.00 . B B . 40 VAL HG12 1 1
6 8575 2 1 40 VAL HG13 H 166.143 2.386 24.765 1.00 . B B . 40 VAL HG13 1 1
6 8576 2 1 40 VAL HG21 H 167.253 1.331 21.243 1.00 . B B . 40 VAL HG21 1 1
6 8577 2 1 40 VAL HG22 H 167.592 3.009 21.665 1.00 . B B . 40 VAL HG22 1 1
6 8578 2 1 40 VAL HG23 H 166.249 2.625 20.589 1.00 . B B . 40 VAL HG23 1 1
6 8579 2 1 40 VAL N N 164.114 1.184 21.204 1.00 . B B . 40 VAL N 1 1
6 8580 2 1 40 VAL O O 163.648 2.022 24.287 1.00 . B B . 40 VAL O 1 1
6 8581 2 1 41 MET C C 162.336 -1.837 25.470 1.00 . B B . 41 MET C 1 1
6 8582 2 1 41 MET CA C 162.442 -0.367 25.058 1.00 . B B . 41 MET CA 1 1
6 8583 2 1 41 MET CB C 161.054 0.180 24.694 1.00 . B B . 41 MET CB 1 1
6 8584 2 1 41 MET CE C 159.005 0.326 21.117 1.00 . B B . 41 MET CE 1 1
6 8585 2 1 41 MET CG C 160.531 -0.301 23.347 1.00 . B B . 41 MET CG 1 1
6 8586 2 1 41 MET H H 163.612 -0.969 23.395 1.00 . B B . 41 MET H 1 1
6 8587 2 1 41 MET HA H 162.827 0.196 25.896 1.00 . B B . 41 MET HA 1 1
6 8588 2 1 41 MET HB2 H 160.351 -0.122 25.455 1.00 . B B . 41 MET HB2 1 1
6 8589 2 1 41 MET HB3 H 161.102 1.259 24.671 1.00 . B B . 41 MET HB3 1 1
6 8590 2 1 41 MET HE1 H 159.208 1.296 20.688 1.00 . B B . 41 MET HE1 1 1
6 8591 2 1 41 MET HE2 H 158.052 -0.034 20.758 1.00 . B B . 41 MET HE2 1 1
6 8592 2 1 41 MET HE3 H 159.783 -0.366 20.829 1.00 . B B . 41 MET HE3 1 1
6 8593 2 1 41 MET HG2 H 161.258 -0.061 22.586 1.00 . B B . 41 MET HG2 1 1
6 8594 2 1 41 MET HG3 H 160.397 -1.372 23.390 1.00 . B B . 41 MET HG3 1 1
6 8595 2 1 41 MET N N 163.374 -0.192 23.943 1.00 . B B . 41 MET N 1 1
6 8596 2 1 41 MET O O 162.208 -2.700 24.572 1.00 . B B . 41 MET O 1 1
6 8597 2 1 41 MET OXT O 162.381 -2.111 26.688 1.00 . B B . 41 MET OXT 1 1
6 8598 2 1 41 MET SD S 158.958 0.461 22.903 1.00 . B B . 41 MET SD 1 1
7 8599 1 1 1 GLY C C 130.895 -17.087 -18.216 1.00 . A A . 1 GLY C 1 1
7 8600 1 1 1 GLY CA C 131.125 -18.366 -18.999 1.00 . A A . 1 GLY CA 1 1
7 8601 1 1 1 GLY H1 H 132.845 -19.329 -19.695 1.00 . A A . 1 GLY H1 1 1
7 8602 1 1 1 GLY H2 H 133.098 -17.717 -19.251 1.00 . A A . 1 GLY H2 1 1
7 8603 1 1 1 GLY H3 H 132.306 -18.080 -20.700 1.00 . A A . 1 GLY H3 1 1
7 8604 1 1 1 GLY HA2 H 130.333 -18.478 -19.725 1.00 . A A . 1 GLY HA2 1 1
7 8605 1 1 1 GLY HA3 H 131.094 -19.203 -18.317 1.00 . A A . 1 GLY HA3 1 1
7 8606 1 1 1 GLY N N 132.435 -18.373 -19.711 1.00 . A A . 1 GLY N 1 1
7 8607 1 1 1 GLY O O 130.660 -16.028 -18.803 1.00 . A A . 1 GLY O 1 1
7 8608 1 1 2 SER C C 132.096 -15.348 -15.661 1.00 . A A . 2 SER C 1 1
7 8609 1 1 2 SER CA C 130.770 -16.024 -16.019 1.00 . A A . 2 SER CA 1 1
7 8610 1 1 2 SER CB C 130.027 -16.435 -14.743 1.00 . A A . 2 SER CB 1 1
7 8611 1 1 2 SER H H 131.162 -18.056 -16.483 1.00 . A A . 2 SER H 1 1
7 8612 1 1 2 SER HA H 130.165 -15.308 -16.561 1.00 . A A . 2 SER HA 1 1
7 8613 1 1 2 SER HB2 H 130.128 -17.500 -14.597 1.00 . A A . 2 SER HB2 1 1
7 8614 1 1 2 SER HB3 H 130.452 -15.914 -13.898 1.00 . A A . 2 SER HB3 1 1
7 8615 1 1 2 SER HG H 128.144 -16.918 -14.990 1.00 . A A . 2 SER HG 1 1
7 8616 1 1 2 SER N N 130.968 -17.184 -16.888 1.00 . A A . 2 SER N 1 1
7 8617 1 1 2 SER O O 132.107 -14.359 -14.926 1.00 . A A . 2 SER O 1 1
7 8618 1 1 2 SER OG O 128.649 -16.116 -14.830 1.00 . A A . 2 SER OG 1 1
7 8619 1 1 3 LEU C C 134.804 -14.211 -17.031 1.00 . A A . 3 LEU C 1 1
7 8620 1 1 3 LEU CA C 134.523 -15.263 -15.958 1.00 . A A . 3 LEU CA 1 1
7 8621 1 1 3 LEU CB C 135.633 -16.334 -15.944 1.00 . A A . 3 LEU CB 1 1
7 8622 1 1 3 LEU CD1 C 136.334 -18.732 -16.189 1.00 . A A . 3 LEU CD1 1 1
7 8623 1 1 3 LEU CD2 C 134.492 -18.133 -14.603 1.00 . A A . 3 LEU CD2 1 1
7 8624 1 1 3 LEU CG C 135.164 -17.795 -15.929 1.00 . A A . 3 LEU CG 1 1
7 8625 1 1 3 LEU H H 133.140 -16.626 -16.805 1.00 . A A . 3 LEU H 1 1
7 8626 1 1 3 LEU HA H 134.489 -14.774 -14.994 1.00 . A A . 3 LEU HA 1 1
7 8627 1 1 3 LEU HB2 H 136.250 -16.191 -16.818 1.00 . A A . 3 LEU HB2 1 1
7 8628 1 1 3 LEU HB3 H 136.243 -16.170 -15.068 1.00 . A A . 3 LEU HB3 1 1
7 8629 1 1 3 LEU HD11 H 136.639 -18.649 -17.222 1.00 . A A . 3 LEU HD11 1 1
7 8630 1 1 3 LEU HD12 H 136.035 -19.749 -15.984 1.00 . A A . 3 LEU HD12 1 1
7 8631 1 1 3 LEU HD13 H 137.161 -18.463 -15.548 1.00 . A A . 3 LEU HD13 1 1
7 8632 1 1 3 LEU HD21 H 134.201 -17.221 -14.104 1.00 . A A . 3 LEU HD21 1 1
7 8633 1 1 3 LEU HD22 H 135.181 -18.681 -13.978 1.00 . A A . 3 LEU HD22 1 1
7 8634 1 1 3 LEU HD23 H 133.616 -18.737 -14.788 1.00 . A A . 3 LEU HD23 1 1
7 8635 1 1 3 LEU HG H 134.442 -17.943 -16.719 1.00 . A A . 3 LEU HG 1 1
7 8636 1 1 3 LEU N N 133.208 -15.856 -16.206 1.00 . A A . 3 LEU N 1 1
7 8637 1 1 3 LEU O O 135.836 -14.238 -17.705 1.00 . A A . 3 LEU O 1 1
7 8638 1 1 4 THR C C 133.524 -10.894 -17.580 1.00 . A A . 4 THR C 1 1
7 8639 1 1 4 THR CA C 133.931 -12.237 -18.190 1.00 . A A . 4 THR CA 1 1
7 8640 1 1 4 THR CB C 133.040 -12.585 -19.390 1.00 . A A . 4 THR CB 1 1
7 8641 1 1 4 THR CG2 C 133.485 -13.831 -20.127 1.00 . A A . 4 THR CG2 1 1
7 8642 1 1 4 THR H H 133.045 -13.347 -16.635 1.00 . A A . 4 THR H 1 1
7 8643 1 1 4 THR HA H 134.957 -12.170 -18.520 1.00 . A A . 4 THR HA 1 1
7 8644 1 1 4 THR HB H 133.061 -11.764 -20.091 1.00 . A A . 4 THR HB 1 1
7 8645 1 1 4 THR HG1 H 131.202 -11.971 -19.095 1.00 . A A . 4 THR HG1 1 1
7 8646 1 1 4 THR HG21 H 132.792 -14.044 -20.927 1.00 . A A . 4 THR HG21 1 1
7 8647 1 1 4 THR HG22 H 133.511 -14.666 -19.442 1.00 . A A . 4 THR HG22 1 1
7 8648 1 1 4 THR HG23 H 134.472 -13.673 -20.538 1.00 . A A . 4 THR HG23 1 1
7 8649 1 1 4 THR N N 133.847 -13.298 -17.194 1.00 . A A . 4 THR N 1 1
7 8650 1 1 4 THR O O 133.597 -10.715 -16.366 1.00 . A A . 4 THR O 1 1
7 8651 1 1 4 THR OG1 O 131.698 -12.786 -18.981 1.00 . A A . 4 THR OG1 1 1
7 8652 1 1 5 TYR C C 131.784 -8.602 -16.789 1.00 . A A . 5 TYR C 1 1
7 8653 1 1 5 TYR CA C 132.734 -8.598 -17.994 1.00 . A A . 5 TYR CA 1 1
7 8654 1 1 5 TYR CB C 132.078 -7.851 -19.160 1.00 . A A . 5 TYR CB 1 1
7 8655 1 1 5 TYR CD1 C 133.056 -5.611 -18.504 1.00 . A A . 5 TYR CD1 1 1
7 8656 1 1 5 TYR CD2 C 130.784 -5.684 -19.223 1.00 . A A . 5 TYR CD2 1 1
7 8657 1 1 5 TYR CE1 C 132.959 -4.244 -18.325 1.00 . A A . 5 TYR CE1 1 1
7 8658 1 1 5 TYR CE2 C 130.680 -4.318 -19.046 1.00 . A A . 5 TYR CE2 1 1
7 8659 1 1 5 TYR CG C 131.972 -6.354 -18.956 1.00 . A A . 5 TYR CG 1 1
7 8660 1 1 5 TYR CZ C 131.770 -3.603 -18.597 1.00 . A A . 5 TYR CZ 1 1
7 8661 1 1 5 TYR H H 133.122 -10.129 -19.390 1.00 . A A . 5 TYR H 1 1
7 8662 1 1 5 TYR HA H 133.634 -8.072 -17.716 1.00 . A A . 5 TYR HA 1 1
7 8663 1 1 5 TYR HB2 H 132.660 -8.020 -20.054 1.00 . A A . 5 TYR HB2 1 1
7 8664 1 1 5 TYR HB3 H 131.078 -8.238 -19.307 1.00 . A A . 5 TYR HB3 1 1
7 8665 1 1 5 TYR HD1 H 133.985 -6.116 -18.291 1.00 . A A . 5 TYR HD1 1 1
7 8666 1 1 5 TYR HD2 H 129.931 -6.246 -19.574 1.00 . A A . 5 TYR HD2 1 1
7 8667 1 1 5 TYR HE1 H 133.813 -3.685 -17.974 1.00 . A A . 5 TYR HE1 1 1
7 8668 1 1 5 TYR HE2 H 129.748 -3.816 -19.258 1.00 . A A . 5 TYR HE2 1 1
7 8669 1 1 5 TYR HH H 131.782 -1.800 -19.268 1.00 . A A . 5 TYR HH 1 1
7 8670 1 1 5 TYR N N 133.129 -9.943 -18.431 1.00 . A A . 5 TYR N 1 1
7 8671 1 1 5 TYR O O 131.814 -7.672 -15.983 1.00 . A A . 5 TYR O 1 1
7 8672 1 1 5 TYR OH O 131.670 -2.241 -18.422 1.00 . A A . 5 TYR OH 1 1
7 8673 1 1 6 GLU C C 130.720 -10.109 -14.226 1.00 . A A . 6 GLU C 1 1
7 8674 1 1 6 GLU CA C 130.011 -9.714 -15.527 1.00 . A A . 6 GLU CA 1 1
7 8675 1 1 6 GLU CB C 128.895 -10.719 -15.835 1.00 . A A . 6 GLU CB 1 1
7 8676 1 1 6 GLU CD C 126.464 -11.070 -16.435 1.00 . A A . 6 GLU CD 1 1
7 8677 1 1 6 GLU CG C 127.593 -10.069 -16.279 1.00 . A A . 6 GLU CG 1 1
7 8678 1 1 6 GLU H H 130.945 -10.372 -17.301 1.00 . A A . 6 GLU H 1 1
7 8679 1 1 6 GLU HA H 129.572 -8.737 -15.397 1.00 . A A . 6 GLU HA 1 1
7 8680 1 1 6 GLU HB2 H 129.228 -11.381 -16.621 1.00 . A A . 6 GLU HB2 1 1
7 8681 1 1 6 GLU HB3 H 128.696 -11.302 -14.947 1.00 . A A . 6 GLU HB3 1 1
7 8682 1 1 6 GLU HG2 H 127.303 -9.334 -15.543 1.00 . A A . 6 GLU HG2 1 1
7 8683 1 1 6 GLU HG3 H 127.756 -9.581 -17.229 1.00 . A A . 6 GLU HG3 1 1
7 8684 1 1 6 GLU N N 130.946 -9.636 -16.653 1.00 . A A . 6 GLU N 1 1
7 8685 1 1 6 GLU O O 130.156 -9.966 -13.140 1.00 . A A . 6 GLU O 1 1
7 8686 1 1 6 GLU OE1 O 125.765 -11.338 -15.435 1.00 . A A . 6 GLU OE1 1 1
7 8687 1 1 6 GLU OE2 O 126.277 -11.586 -17.558 1.00 . A A . 6 GLU OE2 1 1
7 8688 1 1 7 GLU C C 133.503 -9.838 -12.584 1.00 . A A . 7 GLU C 1 1
7 8689 1 1 7 GLU CA C 132.735 -11.018 -13.177 1.00 . A A . 7 GLU CA 1 1
7 8690 1 1 7 GLU CB C 133.713 -12.135 -13.556 1.00 . A A . 7 GLU CB 1 1
7 8691 1 1 7 GLU CD C 135.056 -13.038 -11.614 1.00 . A A . 7 GLU CD 1 1
7 8692 1 1 7 GLU CG C 133.837 -13.221 -12.498 1.00 . A A . 7 GLU CG 1 1
7 8693 1 1 7 GLU H H 132.352 -10.698 -15.234 1.00 . A A . 7 GLU H 1 1
7 8694 1 1 7 GLU HA H 132.047 -11.393 -12.434 1.00 . A A . 7 GLU HA 1 1
7 8695 1 1 7 GLU HB2 H 133.381 -12.594 -14.475 1.00 . A A . 7 GLU HB2 1 1
7 8696 1 1 7 GLU HB3 H 134.691 -11.704 -13.714 1.00 . A A . 7 GLU HB3 1 1
7 8697 1 1 7 GLU HG2 H 132.954 -13.202 -11.875 1.00 . A A . 7 GLU HG2 1 1
7 8698 1 1 7 GLU HG3 H 133.907 -14.180 -12.990 1.00 . A A . 7 GLU HG3 1 1
7 8699 1 1 7 GLU N N 131.955 -10.606 -14.342 1.00 . A A . 7 GLU N 1 1
7 8700 1 1 7 GLU O O 133.599 -9.706 -11.362 1.00 . A A . 7 GLU O 1 1
7 8701 1 1 7 GLU OE1 O 136.141 -13.532 -11.988 1.00 . A A . 7 GLU OE1 1 1
7 8702 1 1 7 GLU OE2 O 134.926 -12.400 -10.548 1.00 . A A . 7 GLU OE2 1 1
7 8703 1 1 8 VAL C C 133.872 -6.760 -12.383 1.00 . A A . 8 VAL C 1 1
7 8704 1 1 8 VAL CA C 134.798 -7.809 -13.005 1.00 . A A . 8 VAL CA 1 1
7 8705 1 1 8 VAL CB C 135.605 -7.174 -14.165 1.00 . A A . 8 VAL CB 1 1
7 8706 1 1 8 VAL CG1 C 134.690 -6.448 -15.143 1.00 . A A . 8 VAL CG1 1 1
7 8707 1 1 8 VAL CG2 C 136.673 -6.234 -13.626 1.00 . A A . 8 VAL CG2 1 1
7 8708 1 1 8 VAL H H 133.934 -9.125 -14.415 1.00 . A A . 8 VAL H 1 1
7 8709 1 1 8 VAL HA H 135.499 -8.139 -12.251 1.00 . A A . 8 VAL HA 1 1
7 8710 1 1 8 VAL HB H 136.100 -7.970 -14.702 1.00 . A A . 8 VAL HB 1 1
7 8711 1 1 8 VAL HG11 H 135.236 -6.224 -16.047 1.00 . A A . 8 VAL HG11 1 1
7 8712 1 1 8 VAL HG12 H 134.341 -5.529 -14.696 1.00 . A A . 8 VAL HG12 1 1
7 8713 1 1 8 VAL HG13 H 133.845 -7.076 -15.379 1.00 . A A . 8 VAL HG13 1 1
7 8714 1 1 8 VAL HG21 H 136.999 -5.570 -14.414 1.00 . A A . 8 VAL HG21 1 1
7 8715 1 1 8 VAL HG22 H 137.515 -6.811 -13.272 1.00 . A A . 8 VAL HG22 1 1
7 8716 1 1 8 VAL HG23 H 136.266 -5.654 -12.811 1.00 . A A . 8 VAL HG23 1 1
7 8717 1 1 8 VAL N N 134.045 -8.979 -13.452 1.00 . A A . 8 VAL N 1 1
7 8718 1 1 8 VAL O O 134.252 -6.081 -11.428 1.00 . A A . 8 VAL O 1 1
7 8719 1 1 9 LEU C C 131.453 -5.840 -10.928 1.00 . A A . 9 LEU C 1 1
7 8720 1 1 9 LEU CA C 131.678 -5.666 -12.430 1.00 . A A . 9 LEU CA 1 1
7 8721 1 1 9 LEU CB C 130.350 -5.809 -13.181 1.00 . A A . 9 LEU CB 1 1
7 8722 1 1 9 LEU CD1 C 129.158 -5.736 -15.390 1.00 . A A . 9 LEU CD1 1 1
7 8723 1 1 9 LEU CD2 C 130.245 -3.668 -14.490 1.00 . A A . 9 LEU CD2 1 1
7 8724 1 1 9 LEU CG C 130.324 -5.187 -14.580 1.00 . A A . 9 LEU CG 1 1
7 8725 1 1 9 LEU H H 132.420 -7.194 -13.699 1.00 . A A . 9 LEU H 1 1
7 8726 1 1 9 LEU HA H 132.073 -4.676 -12.607 1.00 . A A . 9 LEU HA 1 1
7 8727 1 1 9 LEU HB2 H 130.124 -6.862 -13.273 1.00 . A A . 9 LEU HB2 1 1
7 8728 1 1 9 LEU HB3 H 129.575 -5.344 -12.591 1.00 . A A . 9 LEU HB3 1 1
7 8729 1 1 9 LEU HD11 H 128.319 -5.060 -15.319 1.00 . A A . 9 LEU HD11 1 1
7 8730 1 1 9 LEU HD12 H 128.874 -6.704 -15.002 1.00 . A A . 9 LEU HD12 1 1
7 8731 1 1 9 LEU HD13 H 129.453 -5.836 -16.424 1.00 . A A . 9 LEU HD13 1 1
7 8732 1 1 9 LEU HD21 H 130.185 -3.370 -13.453 1.00 . A A . 9 LEU HD21 1 1
7 8733 1 1 9 LEU HD22 H 129.368 -3.320 -15.015 1.00 . A A . 9 LEU HD22 1 1
7 8734 1 1 9 LEU HD23 H 131.127 -3.235 -14.938 1.00 . A A . 9 LEU HD23 1 1
7 8735 1 1 9 LEU HG H 131.237 -5.444 -15.097 1.00 . A A . 9 LEU HG 1 1
7 8736 1 1 9 LEU N N 132.658 -6.632 -12.932 1.00 . A A . 9 LEU N 1 1
7 8737 1 1 9 LEU O O 131.534 -4.873 -10.169 1.00 . A A . 9 LEU O 1 1
7 8738 1 1 10 GLN C C 132.204 -7.138 -8.246 1.00 . A A . 10 GLN C 1 1
7 8739 1 1 10 GLN CA C 130.943 -7.373 -9.085 1.00 . A A . 10 GLN CA 1 1
7 8740 1 1 10 GLN CB C 130.469 -8.819 -8.914 1.00 . A A . 10 GLN CB 1 1
7 8741 1 1 10 GLN CD C 128.053 -8.450 -8.260 1.00 . A A . 10 GLN CD 1 1
7 8742 1 1 10 GLN CG C 129.009 -9.030 -9.287 1.00 . A A . 10 GLN CG 1 1
7 8743 1 1 10 GLN H H 131.117 -7.813 -11.146 1.00 . A A . 10 GLN H 1 1
7 8744 1 1 10 GLN HA H 130.167 -6.709 -8.734 1.00 . A A . 10 GLN HA 1 1
7 8745 1 1 10 GLN HB2 H 131.073 -9.460 -9.539 1.00 . A A . 10 GLN HB2 1 1
7 8746 1 1 10 GLN HB3 H 130.600 -9.110 -7.883 1.00 . A A . 10 GLN HB3 1 1
7 8747 1 1 10 GLN HE21 H 128.148 -10.120 -7.180 1.00 . A A . 10 GLN HE21 1 1
7 8748 1 1 10 GLN HE22 H 127.131 -8.875 -6.549 1.00 . A A . 10 GLN HE22 1 1
7 8749 1 1 10 GLN HG2 H 128.821 -8.556 -10.238 1.00 . A A . 10 GLN HG2 1 1
7 8750 1 1 10 GLN HG3 H 128.823 -10.091 -9.372 1.00 . A A . 10 GLN HG3 1 1
7 8751 1 1 10 GLN N N 131.174 -7.077 -10.502 1.00 . A A . 10 GLN N 1 1
7 8752 1 1 10 GLN NE2 N 127.747 -9.227 -7.225 1.00 . A A . 10 GLN NE2 1 1
7 8753 1 1 10 GLN O O 132.117 -6.933 -7.034 1.00 . A A . 10 GLN O 1 1
7 8754 1 1 10 GLN OE1 O 127.596 -7.315 -8.394 1.00 . A A . 10 GLN OE1 1 1
7 8755 1 1 11 GLU C C 134.874 -5.406 -8.035 1.00 . A A . 11 GLU C 1 1
7 8756 1 1 11 GLU CA C 134.641 -6.906 -8.215 1.00 . A A . 11 GLU CA 1 1
7 8757 1 1 11 GLU CB C 135.800 -7.519 -9.008 1.00 . A A . 11 GLU CB 1 1
7 8758 1 1 11 GLU CD C 137.170 -9.575 -9.530 1.00 . A A . 11 GLU CD 1 1
7 8759 1 1 11 GLU CG C 136.057 -8.981 -8.687 1.00 . A A . 11 GLU CG 1 1
7 8760 1 1 11 GLU H H 133.378 -7.287 -9.866 1.00 . A A . 11 GLU H 1 1
7 8761 1 1 11 GLU HA H 134.591 -7.373 -7.242 1.00 . A A . 11 GLU HA 1 1
7 8762 1 1 11 GLU HB2 H 135.581 -7.439 -10.062 1.00 . A A . 11 GLU HB2 1 1
7 8763 1 1 11 GLU HB3 H 136.701 -6.962 -8.795 1.00 . A A . 11 GLU HB3 1 1
7 8764 1 1 11 GLU HG2 H 136.330 -9.065 -7.645 1.00 . A A . 11 GLU HG2 1 1
7 8765 1 1 11 GLU HG3 H 135.150 -9.541 -8.866 1.00 . A A . 11 GLU HG3 1 1
7 8766 1 1 11 GLU N N 133.371 -7.145 -8.898 1.00 . A A . 11 GLU N 1 1
7 8767 1 1 11 GLU O O 135.494 -4.977 -7.060 1.00 . A A . 11 GLU O 1 1
7 8768 1 1 11 GLU OE1 O 136.871 -10.100 -10.624 1.00 . A A . 11 GLU OE1 1 1
7 8769 1 1 11 GLU OE2 O 138.341 -9.512 -9.099 1.00 . A A . 11 GLU OE2 1 1
7 8770 1 1 12 LEU C C 133.786 -2.606 -7.701 1.00 . A A . 12 LEU C 1 1
7 8771 1 1 12 LEU CA C 134.494 -3.161 -8.935 1.00 . A A . 12 LEU CA 1 1
7 8772 1 1 12 LEU CB C 133.927 -2.523 -10.211 1.00 . A A . 12 LEU CB 1 1
7 8773 1 1 12 LEU CD1 C 134.620 -0.153 -9.745 1.00 . A A . 12 LEU CD1 1 1
7 8774 1 1 12 LEU CD2 C 136.152 -1.673 -11.018 1.00 . A A . 12 LEU CD2 1 1
7 8775 1 1 12 LEU CG C 134.700 -1.307 -10.735 1.00 . A A . 12 LEU CG 1 1
7 8776 1 1 12 LEU H H 133.871 -5.023 -9.728 1.00 . A A . 12 LEU H 1 1
7 8777 1 1 12 LEU HA H 135.547 -2.930 -8.863 1.00 . A A . 12 LEU HA 1 1
7 8778 1 1 12 LEU HB2 H 133.913 -3.275 -10.988 1.00 . A A . 12 LEU HB2 1 1
7 8779 1 1 12 LEU HB3 H 132.911 -2.217 -10.015 1.00 . A A . 12 LEU HB3 1 1
7 8780 1 1 12 LEU HD11 H 134.721 0.783 -10.274 1.00 . A A . 12 LEU HD11 1 1
7 8781 1 1 12 LEU HD12 H 135.416 -0.245 -9.021 1.00 . A A . 12 LEU HD12 1 1
7 8782 1 1 12 LEU HD13 H 133.667 -0.179 -9.238 1.00 . A A . 12 LEU HD13 1 1
7 8783 1 1 12 LEU HD21 H 136.223 -2.730 -11.229 1.00 . A A . 12 LEU HD21 1 1
7 8784 1 1 12 LEU HD22 H 136.758 -1.436 -10.156 1.00 . A A . 12 LEU HD22 1 1
7 8785 1 1 12 LEU HD23 H 136.505 -1.112 -11.871 1.00 . A A . 12 LEU HD23 1 1
7 8786 1 1 12 LEU HG H 134.251 -0.979 -11.663 1.00 . A A . 12 LEU HG 1 1
7 8787 1 1 12 LEU N N 134.360 -4.614 -8.983 1.00 . A A . 12 LEU N 1 1
7 8788 1 1 12 LEU O O 134.417 -1.979 -6.849 1.00 . A A . 12 LEU O 1 1
7 8789 1 1 13 VAL C C 132.294 -2.832 -5.157 1.00 . A A . 13 VAL C 1 1
7 8790 1 1 13 VAL CA C 131.685 -2.357 -6.479 1.00 . A A . 13 VAL CA 1 1
7 8791 1 1 13 VAL CB C 130.196 -2.779 -6.578 1.00 . A A . 13 VAL CB 1 1
7 8792 1 1 13 VAL CG1 C 130.025 -4.286 -6.421 1.00 . A A . 13 VAL CG1 1 1
7 8793 1 1 13 VAL CG2 C 129.358 -2.025 -5.551 1.00 . A A . 13 VAL CG2 1 1
7 8794 1 1 13 VAL H H 132.025 -3.327 -8.336 1.00 . A A . 13 VAL H 1 1
7 8795 1 1 13 VAL HA H 131.725 -1.276 -6.496 1.00 . A A . 13 VAL HA 1 1
7 8796 1 1 13 VAL HB H 129.839 -2.506 -7.562 1.00 . A A . 13 VAL HB 1 1
7 8797 1 1 13 VAL HG11 H 129.024 -4.568 -6.712 1.00 . A A . 13 VAL HG11 1 1
7 8798 1 1 13 VAL HG12 H 130.190 -4.562 -5.389 1.00 . A A . 13 VAL HG12 1 1
7 8799 1 1 13 VAL HG13 H 130.739 -4.798 -7.048 1.00 . A A . 13 VAL HG13 1 1
7 8800 1 1 13 VAL HG21 H 128.812 -1.233 -6.043 1.00 . A A . 13 VAL HG21 1 1
7 8801 1 1 13 VAL HG22 H 130.005 -1.599 -4.798 1.00 . A A . 13 VAL HG22 1 1
7 8802 1 1 13 VAL HG23 H 128.662 -2.705 -5.083 1.00 . A A . 13 VAL HG23 1 1
7 8803 1 1 13 VAL N N 132.471 -2.837 -7.613 1.00 . A A . 13 VAL N 1 1
7 8804 1 1 13 VAL O O 132.552 -2.016 -4.272 1.00 . A A . 13 VAL O 1 1
7 8805 1 1 14 LYS C C 134.290 -3.903 -3.304 1.00 . A A . 14 LYS C 1 1
7 8806 1 1 14 LYS CA C 133.099 -4.720 -3.805 1.00 . A A . 14 LYS CA 1 1
7 8807 1 1 14 LYS CB C 133.534 -6.167 -4.052 1.00 . A A . 14 LYS CB 1 1
7 8808 1 1 14 LYS CD C 132.925 -8.606 -3.972 1.00 . A A . 14 LYS CD 1 1
7 8809 1 1 14 LYS CE C 133.144 -9.522 -2.776 1.00 . A A . 14 LYS CE 1 1
7 8810 1 1 14 LYS CG C 132.543 -7.199 -3.537 1.00 . A A . 14 LYS CG 1 1
7 8811 1 1 14 LYS H H 132.278 -4.761 -5.748 1.00 . A A . 14 LYS H 1 1
7 8812 1 1 14 LYS HA H 132.333 -4.714 -3.044 1.00 . A A . 14 LYS HA 1 1
7 8813 1 1 14 LYS HB2 H 133.658 -6.317 -5.114 1.00 . A A . 14 LYS HB2 1 1
7 8814 1 1 14 LYS HB3 H 134.481 -6.334 -3.561 1.00 . A A . 14 LYS HB3 1 1
7 8815 1 1 14 LYS HD2 H 132.131 -9.011 -4.582 1.00 . A A . 14 LYS HD2 1 1
7 8816 1 1 14 LYS HD3 H 133.837 -8.559 -4.550 1.00 . A A . 14 LYS HD3 1 1
7 8817 1 1 14 LYS HE2 H 134.196 -9.527 -2.531 1.00 . A A . 14 LYS HE2 1 1
7 8818 1 1 14 LYS HE3 H 132.583 -9.138 -1.937 1.00 . A A . 14 LYS HE3 1 1
7 8819 1 1 14 LYS HG2 H 132.525 -7.159 -2.458 1.00 . A A . 14 LYS HG2 1 1
7 8820 1 1 14 LYS HG3 H 131.562 -6.966 -3.924 1.00 . A A . 14 LYS HG3 1 1
7 8821 1 1 14 LYS HZ1 H 131.826 -11.128 -2.536 1.00 . A A . 14 LYS HZ1 1 1
7 8822 1 1 14 LYS HZ2 H 133.439 -11.592 -2.746 1.00 . A A . 14 LYS HZ2 1 1
7 8823 1 1 14 LYS HZ3 H 132.537 -11.052 -4.070 1.00 . A A . 14 LYS HZ3 1 1
7 8824 1 1 14 LYS N N 132.520 -4.148 -5.023 1.00 . A A . 14 LYS N 1 1
7 8825 1 1 14 LYS NZ N 132.706 -10.921 -3.052 1.00 . A A . 14 LYS NZ 1 1
7 8826 1 1 14 LYS O O 134.422 -3.671 -2.102 1.00 . A A . 14 LYS O 1 1
7 8827 1 1 15 HIS C C 135.857 -1.350 -3.202 1.00 . A A . 15 HIS C 1 1
7 8828 1 1 15 HIS CA C 136.311 -2.652 -3.856 1.00 . A A . 15 HIS CA 1 1
7 8829 1 1 15 HIS CB C 137.179 -2.353 -5.085 1.00 . A A . 15 HIS CB 1 1
7 8830 1 1 15 HIS CD2 C 138.487 -4.044 -6.558 1.00 . A A . 15 HIS CD2 1 1
7 8831 1 1 15 HIS CE1 C 139.792 -4.879 -5.007 1.00 . A A . 15 HIS CE1 1 1
7 8832 1 1 15 HIS CG C 138.183 -3.422 -5.393 1.00 . A A . 15 HIS CG 1 1
7 8833 1 1 15 HIS H H 134.991 -3.654 -5.174 1.00 . A A . 15 HIS H 1 1
7 8834 1 1 15 HIS HA H 136.891 -3.217 -3.141 1.00 . A A . 15 HIS HA 1 1
7 8835 1 1 15 HIS HB2 H 136.541 -2.241 -5.948 1.00 . A A . 15 HIS HB2 1 1
7 8836 1 1 15 HIS HB3 H 137.716 -1.430 -4.920 1.00 . A A . 15 HIS HB3 1 1
7 8837 1 1 15 HIS HD1 H 139.042 -3.727 -3.492 1.00 . A A . 15 HIS HD1 1 1
7 8838 1 1 15 HIS HD2 H 138.027 -3.864 -7.519 1.00 . A A . 15 HIS HD2 1 1
7 8839 1 1 15 HIS HE1 H 140.544 -5.470 -4.505 1.00 . A A . 15 HIS HE1 1 1
7 8840 1 1 15 HIS HE2 H 139.979 -5.465 -6.960 1.00 . A A . 15 HIS HE2 1 1
7 8841 1 1 15 HIS N N 135.148 -3.455 -4.227 1.00 . A A . 15 HIS N 1 1
7 8842 1 1 15 HIS ND1 N 139.019 -3.970 -4.441 1.00 . A A . 15 HIS ND1 1 1
7 8843 1 1 15 HIS NE2 N 139.489 -4.944 -6.290 1.00 . A A . 15 HIS NE2 1 1
7 8844 1 1 15 HIS O O 136.042 -1.158 -1.998 1.00 . A A . 15 HIS O 1 1
7 8845 1 1 16 LYS C C 134.000 0.723 -2.225 1.00 . A A . 16 LYS C 1 1
7 8846 1 1 16 LYS CA C 134.797 0.843 -3.524 1.00 . A A . 16 LYS CA 1 1
7 8847 1 1 16 LYS CB C 133.933 1.518 -4.593 1.00 . A A . 16 LYS CB 1 1
7 8848 1 1 16 LYS CD C 133.851 1.966 -7.068 1.00 . A A . 16 LYS CD 1 1
7 8849 1 1 16 LYS CE C 133.051 3.254 -7.209 1.00 . A A . 16 LYS CE 1 1
7 8850 1 1 16 LYS CG C 134.715 1.976 -5.815 1.00 . A A . 16 LYS CG 1 1
7 8851 1 1 16 LYS H H 135.181 -0.647 -4.964 1.00 . A A . 16 LYS H 1 1
7 8852 1 1 16 LYS HA H 135.663 1.462 -3.340 1.00 . A A . 16 LYS HA 1 1
7 8853 1 1 16 LYS HB2 H 133.175 0.820 -4.919 1.00 . A A . 16 LYS HB2 1 1
7 8854 1 1 16 LYS HB3 H 133.452 2.381 -4.157 1.00 . A A . 16 LYS HB3 1 1
7 8855 1 1 16 LYS HD2 H 134.489 1.855 -7.932 1.00 . A A . 16 LYS HD2 1 1
7 8856 1 1 16 LYS HD3 H 133.167 1.131 -7.015 1.00 . A A . 16 LYS HD3 1 1
7 8857 1 1 16 LYS HE2 H 133.679 4.085 -6.926 1.00 . A A . 16 LYS HE2 1 1
7 8858 1 1 16 LYS HE3 H 132.753 3.365 -8.242 1.00 . A A . 16 LYS HE3 1 1
7 8859 1 1 16 LYS HG2 H 135.074 2.979 -5.646 1.00 . A A . 16 LYS HG2 1 1
7 8860 1 1 16 LYS HG3 H 135.554 1.312 -5.963 1.00 . A A . 16 LYS HG3 1 1
7 8861 1 1 16 LYS HZ1 H 131.371 2.322 -6.381 1.00 . A A . 16 LYS HZ1 1 1
7 8862 1 1 16 LYS HZ2 H 131.159 3.972 -6.687 1.00 . A A . 16 LYS HZ2 1 1
7 8863 1 1 16 LYS HZ3 H 132.088 3.471 -5.366 1.00 . A A . 16 LYS HZ3 1 1
7 8864 1 1 16 LYS N N 135.275 -0.453 -4.007 1.00 . A A . 16 LYS N 1 1
7 8865 1 1 16 LYS NZ N 131.832 3.254 -6.351 1.00 . A A . 16 LYS NZ 1 1
7 8866 1 1 16 LYS O O 134.165 1.548 -1.324 1.00 . A A . 16 LYS O 1 1
7 8867 1 1 17 GLU C C 133.235 -0.763 0.280 1.00 . A A . 17 GLU C 1 1
7 8868 1 1 17 GLU CA C 132.331 -0.482 -0.917 1.00 . A A . 17 GLU CA 1 1
7 8869 1 1 17 GLU CB C 131.331 -1.627 -1.116 1.00 . A A . 17 GLU CB 1 1
7 8870 1 1 17 GLU CD C 128.844 -1.938 -1.441 1.00 . A A . 17 GLU CD 1 1
7 8871 1 1 17 GLU CG C 129.938 -1.319 -0.591 1.00 . A A . 17 GLU CG 1 1
7 8872 1 1 17 GLU H H 133.033 -0.932 -2.862 1.00 . A A . 17 GLU H 1 1
7 8873 1 1 17 GLU HA H 131.787 0.434 -0.735 1.00 . A A . 17 GLU HA 1 1
7 8874 1 1 17 GLU HB2 H 131.254 -1.842 -2.172 1.00 . A A . 17 GLU HB2 1 1
7 8875 1 1 17 GLU HB3 H 131.698 -2.506 -0.607 1.00 . A A . 17 GLU HB3 1 1
7 8876 1 1 17 GLU HG2 H 129.852 -1.702 0.415 1.00 . A A . 17 GLU HG2 1 1
7 8877 1 1 17 GLU HG3 H 129.801 -0.247 -0.580 1.00 . A A . 17 GLU HG3 1 1
7 8878 1 1 17 GLU N N 133.135 -0.295 -2.124 1.00 . A A . 17 GLU N 1 1
7 8879 1 1 17 GLU O O 133.239 0.001 1.243 1.00 . A A . 17 GLU O 1 1
7 8880 1 1 17 GLU OE1 O 128.468 -1.327 -2.463 1.00 . A A . 17 GLU OE1 1 1
7 8881 1 1 17 GLU OE2 O 128.363 -3.035 -1.084 1.00 . A A . 17 GLU OE2 1 1
7 8882 1 1 18 LEU C C 135.667 -1.058 1.859 1.00 . A A . 18 LEU C 1 1
7 8883 1 1 18 LEU CA C 134.886 -2.257 1.316 1.00 . A A . 18 LEU CA 1 1
7 8884 1 1 18 LEU CB C 135.861 -3.338 0.840 1.00 . A A . 18 LEU CB 1 1
7 8885 1 1 18 LEU CD1 C 135.965 -5.756 0.178 1.00 . A A . 18 LEU CD1 1 1
7 8886 1 1 18 LEU CD2 C 136.062 -5.117 2.598 1.00 . A A . 18 LEU CD2 1 1
7 8887 1 1 18 LEU CG C 135.485 -4.769 1.232 1.00 . A A . 18 LEU CG 1 1
7 8888 1 1 18 LEU H H 133.890 -2.476 -0.540 1.00 . A A . 18 LEU H 1 1
7 8889 1 1 18 LEU HA H 134.281 -2.663 2.113 1.00 . A A . 18 LEU HA 1 1
7 8890 1 1 18 LEU HB2 H 135.924 -3.286 -0.238 1.00 . A A . 18 LEU HB2 1 1
7 8891 1 1 18 LEU HB3 H 136.836 -3.121 1.250 1.00 . A A . 18 LEU HB3 1 1
7 8892 1 1 18 LEU HD11 H 136.896 -5.408 -0.244 1.00 . A A . 18 LEU HD11 1 1
7 8893 1 1 18 LEU HD12 H 135.224 -5.837 -0.603 1.00 . A A . 18 LEU HD12 1 1
7 8894 1 1 18 LEU HD13 H 136.116 -6.724 0.633 1.00 . A A . 18 LEU HD13 1 1
7 8895 1 1 18 LEU HD21 H 136.428 -6.134 2.587 1.00 . A A . 18 LEU HD21 1 1
7 8896 1 1 18 LEU HD22 H 135.292 -5.020 3.349 1.00 . A A . 18 LEU HD22 1 1
7 8897 1 1 18 LEU HD23 H 136.875 -4.445 2.828 1.00 . A A . 18 LEU HD23 1 1
7 8898 1 1 18 LEU HG H 134.409 -4.847 1.294 1.00 . A A . 18 LEU HG 1 1
7 8899 1 1 18 LEU N N 133.983 -1.871 0.226 1.00 . A A . 18 LEU N 1 1
7 8900 1 1 18 LEU O O 135.830 -0.919 3.072 1.00 . A A . 18 LEU O 1 1
7 8901 1 1 19 LEU C C 135.993 2.005 2.081 1.00 . A A . 19 LEU C 1 1
7 8902 1 1 19 LEU CA C 136.893 1.001 1.358 1.00 . A A . 19 LEU CA 1 1
7 8903 1 1 19 LEU CB C 137.532 1.662 0.132 1.00 . A A . 19 LEU CB 1 1
7 8904 1 1 19 LEU CD1 C 139.576 1.781 -1.319 1.00 . A A . 19 LEU CD1 1 1
7 8905 1 1 19 LEU CD2 C 139.623 2.754 0.989 1.00 . A A . 19 LEU CD2 1 1
7 8906 1 1 19 LEU CG C 139.062 1.645 0.107 1.00 . A A . 19 LEU CG 1 1
7 8907 1 1 19 LEU H H 135.975 -0.340 0.004 1.00 . A A . 19 LEU H 1 1
7 8908 1 1 19 LEU HA H 137.674 0.686 2.034 1.00 . A A . 19 LEU HA 1 1
7 8909 1 1 19 LEU HB2 H 137.172 1.155 -0.752 1.00 . A A . 19 LEU HB2 1 1
7 8910 1 1 19 LEU HB3 H 137.206 2.691 0.092 1.00 . A A . 19 LEU HB3 1 1
7 8911 1 1 19 LEU HD11 H 138.856 2.329 -1.911 1.00 . A A . 19 LEU HD11 1 1
7 8912 1 1 19 LEU HD12 H 139.718 0.799 -1.745 1.00 . A A . 19 LEU HD12 1 1
7 8913 1 1 19 LEU HD13 H 140.517 2.312 -1.315 1.00 . A A . 19 LEU HD13 1 1
7 8914 1 1 19 LEU HD21 H 140.500 3.177 0.523 1.00 . A A . 19 LEU HD21 1 1
7 8915 1 1 19 LEU HD22 H 139.889 2.346 1.953 1.00 . A A . 19 LEU HD22 1 1
7 8916 1 1 19 LEU HD23 H 138.876 3.524 1.118 1.00 . A A . 19 LEU HD23 1 1
7 8917 1 1 19 LEU HG H 139.411 0.699 0.497 1.00 . A A . 19 LEU HG 1 1
7 8918 1 1 19 LEU N N 136.140 -0.190 0.959 1.00 . A A . 19 LEU N 1 1
7 8919 1 1 19 LEU O O 136.424 2.664 3.028 1.00 . A A . 19 LEU O 1 1
7 8920 1 1 20 ARG C C 133.491 2.631 3.686 1.00 . A A . 20 ARG C 1 1
7 8921 1 1 20 ARG CA C 133.771 3.022 2.237 1.00 . A A . 20 ARG CA 1 1
7 8922 1 1 20 ARG CB C 132.467 3.042 1.431 1.00 . A A . 20 ARG CB 1 1
7 8923 1 1 20 ARG CD C 131.342 5.081 0.481 1.00 . A A . 20 ARG CD 1 1
7 8924 1 1 20 ARG CG C 132.463 4.067 0.308 1.00 . A A . 20 ARG CG 1 1
7 8925 1 1 20 ARG CZ C 130.395 6.895 -0.912 1.00 . A A . 20 ARG CZ 1 1
7 8926 1 1 20 ARG H H 134.454 1.549 0.879 1.00 . A A . 20 ARG H 1 1
7 8927 1 1 20 ARG HA H 134.202 4.011 2.227 1.00 . A A . 20 ARG HA 1 1
7 8928 1 1 20 ARG HB2 H 132.309 2.066 0.998 1.00 . A A . 20 ARG HB2 1 1
7 8929 1 1 20 ARG HB3 H 131.648 3.266 2.099 1.00 . A A . 20 ARG HB3 1 1
7 8930 1 1 20 ARG HD2 H 130.397 4.578 0.345 1.00 . A A . 20 ARG HD2 1 1
7 8931 1 1 20 ARG HD3 H 131.392 5.485 1.482 1.00 . A A . 20 ARG HD3 1 1
7 8932 1 1 20 ARG HE H 132.330 6.398 -0.827 1.00 . A A . 20 ARG HE 1 1
7 8933 1 1 20 ARG HG2 H 133.408 4.589 0.305 1.00 . A A . 20 ARG HG2 1 1
7 8934 1 1 20 ARG HG3 H 132.330 3.555 -0.634 1.00 . A A . 20 ARG HG3 1 1
7 8935 1 1 20 ARG HH11 H 129.015 5.907 0.198 1.00 . A A . 20 ARG HH11 1 1
7 8936 1 1 20 ARG HH12 H 128.393 7.180 -0.796 1.00 . A A . 20 ARG HH12 1 1
7 8937 1 1 20 ARG HH21 H 131.500 8.076 -2.130 1.00 . A A . 20 ARG HH21 1 1
7 8938 1 1 20 ARG HH22 H 129.801 8.411 -2.116 1.00 . A A . 20 ARG HH22 1 1
7 8939 1 1 20 ARG N N 134.738 2.109 1.631 1.00 . A A . 20 ARG N 1 1
7 8940 1 1 20 ARG NE N 131.439 6.180 -0.481 1.00 . A A . 20 ARG NE 1 1
7 8941 1 1 20 ARG NH1 N 129.166 6.639 -0.466 1.00 . A A . 20 ARG NH1 1 1
7 8942 1 1 20 ARG NH2 N 130.580 7.875 -1.792 1.00 . A A . 20 ARG NH2 1 1
7 8943 1 1 20 ARG O O 133.705 3.436 4.595 1.00 . A A . 20 ARG O 1 1
7 8944 1 1 21 ARG C C 133.915 1.098 6.184 1.00 . A A . 21 ARG C 1 1
7 8945 1 1 21 ARG CA C 132.715 0.912 5.254 1.00 . A A . 21 ARG CA 1 1
7 8946 1 1 21 ARG CB C 132.285 -0.567 5.193 1.00 . A A . 21 ARG CB 1 1
7 8947 1 1 21 ARG CD C 131.918 -1.404 7.546 1.00 . A A . 21 ARG CD 1 1
7 8948 1 1 21 ARG CG C 132.822 -1.443 6.322 1.00 . A A . 21 ARG CG 1 1
7 8949 1 1 21 ARG CZ C 130.564 -3.473 7.724 1.00 . A A . 21 ARG CZ 1 1
7 8950 1 1 21 ARG H H 132.850 0.783 3.159 1.00 . A A . 21 ARG H 1 1
7 8951 1 1 21 ARG HA H 131.892 1.497 5.636 1.00 . A A . 21 ARG HA 1 1
7 8952 1 1 21 ARG HB2 H 131.207 -0.613 5.220 1.00 . A A . 21 ARG HB2 1 1
7 8953 1 1 21 ARG HB3 H 132.625 -0.985 4.256 1.00 . A A . 21 ARG HB3 1 1
7 8954 1 1 21 ARG HD2 H 132.408 -0.831 8.319 1.00 . A A . 21 ARG HD2 1 1
7 8955 1 1 21 ARG HD3 H 130.988 -0.925 7.280 1.00 . A A . 21 ARG HD3 1 1
7 8956 1 1 21 ARG HE H 132.282 -3.130 8.689 1.00 . A A . 21 ARG HE 1 1
7 8957 1 1 21 ARG HG2 H 132.885 -2.462 5.970 1.00 . A A . 21 ARG HG2 1 1
7 8958 1 1 21 ARG HG3 H 133.806 -1.098 6.600 1.00 . A A . 21 ARG HG3 1 1
7 8959 1 1 21 ARG HH11 H 129.770 -2.086 6.475 1.00 . A A . 21 ARG HH11 1 1
7 8960 1 1 21 ARG HH12 H 128.860 -3.550 6.631 1.00 . A A . 21 ARG HH12 1 1
7 8961 1 1 21 ARG HH21 H 131.077 -5.053 8.881 1.00 . A A . 21 ARG HH21 1 1
7 8962 1 1 21 ARG HH22 H 129.601 -5.233 7.994 1.00 . A A . 21 ARG HH22 1 1
7 8963 1 1 21 ARG N N 133.015 1.397 3.905 1.00 . A A . 21 ARG N 1 1
7 8964 1 1 21 ARG NE N 131.636 -2.746 8.060 1.00 . A A . 21 ARG NE 1 1
7 8965 1 1 21 ARG NH1 N 129.657 -2.996 6.873 1.00 . A A . 21 ARG NH1 1 1
7 8966 1 1 21 ARG NH2 N 130.401 -4.686 8.242 1.00 . A A . 21 ARG NH2 1 1
7 8967 1 1 21 ARG O O 133.745 1.424 7.358 1.00 . A A . 21 ARG O 1 1
7 8968 1 1 22 LYS C C 136.378 2.422 7.119 1.00 . A A . 22 LYS C 1 1
7 8969 1 1 22 LYS CA C 136.348 1.052 6.441 1.00 . A A . 22 LYS CA 1 1
7 8970 1 1 22 LYS CB C 137.583 0.878 5.551 1.00 . A A . 22 LYS CB 1 1
7 8971 1 1 22 LYS CD C 139.749 -0.366 5.259 1.00 . A A . 22 LYS CD 1 1
7 8972 1 1 22 LYS CE C 140.844 0.636 4.922 1.00 . A A . 22 LYS CE 1 1
7 8973 1 1 22 LYS CG C 138.753 0.209 6.255 1.00 . A A . 22 LYS CG 1 1
7 8974 1 1 22 LYS H H 135.196 0.633 4.711 1.00 . A A . 22 LYS H 1 1
7 8975 1 1 22 LYS HA H 136.352 0.287 7.203 1.00 . A A . 22 LYS HA 1 1
7 8976 1 1 22 LYS HB2 H 137.314 0.276 4.696 1.00 . A A . 22 LYS HB2 1 1
7 8977 1 1 22 LYS HB3 H 137.906 1.850 5.208 1.00 . A A . 22 LYS HB3 1 1
7 8978 1 1 22 LYS HD2 H 140.201 -1.249 5.685 1.00 . A A . 22 LYS HD2 1 1
7 8979 1 1 22 LYS HD3 H 139.224 -0.631 4.352 1.00 . A A . 22 LYS HD3 1 1
7 8980 1 1 22 LYS HE2 H 141.198 0.438 3.922 1.00 . A A . 22 LYS HE2 1 1
7 8981 1 1 22 LYS HE3 H 140.427 1.631 4.964 1.00 . A A . 22 LYS HE3 1 1
7 8982 1 1 22 LYS HG2 H 139.257 0.939 6.871 1.00 . A A . 22 LYS HG2 1 1
7 8983 1 1 22 LYS HG3 H 138.377 -0.591 6.877 1.00 . A A . 22 LYS HG3 1 1
7 8984 1 1 22 LYS HZ1 H 142.786 0.045 5.423 1.00 . A A . 22 LYS HZ1 1 1
7 8985 1 1 22 LYS HZ2 H 141.713 0.041 6.731 1.00 . A A . 22 LYS HZ2 1 1
7 8986 1 1 22 LYS HZ3 H 142.309 1.506 6.132 1.00 . A A . 22 LYS HZ3 1 1
7 8987 1 1 22 LYS N N 135.125 0.894 5.653 1.00 . A A . 22 LYS N 1 1
7 8988 1 1 22 LYS NZ N 141.993 0.551 5.868 1.00 . A A . 22 LYS NZ 1 1
7 8989 1 1 22 LYS O O 136.653 2.525 8.316 1.00 . A A . 22 LYS O 1 1
7 8990 1 1 23 ASP C C 134.877 5.072 7.802 1.00 . A A . 23 ASP C 1 1
7 8991 1 1 23 ASP CA C 136.063 4.840 6.860 1.00 . A A . 23 ASP CA 1 1
7 8992 1 1 23 ASP CB C 136.000 5.840 5.701 1.00 . A A . 23 ASP CB 1 1
7 8993 1 1 23 ASP CG C 137.329 5.986 4.987 1.00 . A A . 23 ASP CG 1 1
7 8994 1 1 23 ASP H H 135.872 3.325 5.398 1.00 . A A . 23 ASP H 1 1
7 8995 1 1 23 ASP HA H 136.979 5.001 7.408 1.00 . A A . 23 ASP HA 1 1
7 8996 1 1 23 ASP HB2 H 135.264 5.504 4.985 1.00 . A A . 23 ASP HB2 1 1
7 8997 1 1 23 ASP HB3 H 135.708 6.807 6.084 1.00 . A A . 23 ASP HB3 1 1
7 8998 1 1 23 ASP N N 136.083 3.471 6.344 1.00 . A A . 23 ASP N 1 1
7 8999 1 1 23 ASP O O 134.895 6.004 8.609 1.00 . A A . 23 ASP O 1 1
7 9000 1 1 23 ASP OD1 O 138.143 6.832 5.414 1.00 . A A . 23 ASP OD1 1 1
7 9001 1 1 23 ASP OD2 O 137.557 5.254 4.001 1.00 . A A . 23 ASP OD2 1 1
7 9002 1 1 24 THR C C 132.853 3.520 9.855 1.00 . A A . 24 THR C 1 1
7 9003 1 1 24 THR CA C 132.671 4.323 8.561 1.00 . A A . 24 THR CA 1 1
7 9004 1 1 24 THR CB C 131.431 3.838 7.800 1.00 . A A . 24 THR CB 1 1
7 9005 1 1 24 THR CG2 C 130.152 3.921 8.608 1.00 . A A . 24 THR CG2 1 1
7 9006 1 1 24 THR H H 133.892 3.481 7.065 1.00 . A A . 24 THR H 1 1
7 9007 1 1 24 THR HA H 132.539 5.364 8.816 1.00 . A A . 24 THR HA 1 1
7 9008 1 1 24 THR HB H 131.578 2.806 7.514 1.00 . A A . 24 THR HB 1 1
7 9009 1 1 24 THR HG1 H 131.652 4.152 5.879 1.00 . A A . 24 THR HG1 1 1
7 9010 1 1 24 THR HG21 H 130.094 4.883 9.095 1.00 . A A . 24 THR HG21 1 1
7 9011 1 1 24 THR HG22 H 130.145 3.139 9.353 1.00 . A A . 24 THR HG22 1 1
7 9012 1 1 24 THR HG23 H 129.303 3.799 7.951 1.00 . A A . 24 THR HG23 1 1
7 9013 1 1 24 THR N N 133.854 4.217 7.708 1.00 . A A . 24 THR N 1 1
7 9014 1 1 24 THR O O 132.191 3.793 10.859 1.00 . A A . 24 THR O 1 1
7 9015 1 1 24 THR OG1 O 131.241 4.600 6.621 1.00 . A A . 24 THR OG1 1 1
7 9016 1 1 25 HIS C C 134.939 2.486 11.973 1.00 . A A . 25 HIS C 1 1
7 9017 1 1 25 HIS CA C 134.044 1.719 11.006 1.00 . A A . 25 HIS CA 1 1
7 9018 1 1 25 HIS CB C 134.704 0.397 10.604 1.00 . A A . 25 HIS CB 1 1
7 9019 1 1 25 HIS CD2 C 133.683 -1.971 10.885 1.00 . A A . 25 HIS CD2 1 1
7 9020 1 1 25 HIS CE1 C 133.518 -1.993 13.071 1.00 . A A . 25 HIS CE1 1 1
7 9021 1 1 25 HIS CG C 134.155 -0.787 11.340 1.00 . A A . 25 HIS CG 1 1
7 9022 1 1 25 HIS H H 134.269 2.376 9.007 1.00 . A A . 25 HIS H 1 1
7 9023 1 1 25 HIS HA H 133.104 1.512 11.495 1.00 . A A . 25 HIS HA 1 1
7 9024 1 1 25 HIS HB2 H 134.553 0.231 9.548 1.00 . A A . 25 HIS HB2 1 1
7 9025 1 1 25 HIS HB3 H 135.764 0.453 10.807 1.00 . A A . 25 HIS HB3 1 1
7 9026 1 1 25 HIS HD1 H 134.298 -0.120 13.334 1.00 . A A . 25 HIS HD1 1 1
7 9027 1 1 25 HIS HD2 H 133.626 -2.283 9.852 1.00 . A A . 25 HIS HD2 1 1
7 9028 1 1 25 HIS HE1 H 133.312 -2.309 14.083 1.00 . A A . 25 HIS HE1 1 1
7 9029 1 1 25 HIS HE2 H 132.951 -3.619 11.961 1.00 . A A . 25 HIS HE2 1 1
7 9030 1 1 25 HIS N N 133.764 2.541 9.830 1.00 . A A . 25 HIS N 1 1
7 9031 1 1 25 HIS ND1 N 134.038 -0.832 12.714 1.00 . A A . 25 HIS ND1 1 1
7 9032 1 1 25 HIS NE2 N 133.293 -2.701 11.980 1.00 . A A . 25 HIS NE2 1 1
7 9033 1 1 25 HIS O O 134.747 2.432 13.189 1.00 . A A . 25 HIS O 1 1
7 9034 1 1 26 ILE C C 136.059 5.278 12.760 1.00 . A A . 26 ILE C 1 1
7 9035 1 1 26 ILE CA C 136.798 4.045 12.225 1.00 . A A . 26 ILE CA 1 1
7 9036 1 1 26 ILE CB C 138.041 4.497 11.424 1.00 . A A . 26 ILE CB 1 1
7 9037 1 1 26 ILE CD1 C 138.167 6.634 10.036 1.00 . A A . 26 ILE CD1 1 1
7 9038 1 1 26 ILE CG1 C 137.625 5.224 10.139 1.00 . A A . 26 ILE CG1 1 1
7 9039 1 1 26 ILE CG2 C 138.924 3.300 11.099 1.00 . A A . 26 ILE CG2 1 1
7 9040 1 1 26 ILE H H 135.983 3.247 10.442 1.00 . A A . 26 ILE H 1 1
7 9041 1 1 26 ILE HA H 137.130 3.447 13.062 1.00 . A A . 26 ILE HA 1 1
7 9042 1 1 26 ILE HB H 138.611 5.173 12.043 1.00 . A A . 26 ILE HB 1 1
7 9043 1 1 26 ILE HD11 H 138.738 6.867 10.923 1.00 . A A . 26 ILE HD11 1 1
7 9044 1 1 26 ILE HD12 H 137.345 7.329 9.944 1.00 . A A . 26 ILE HD12 1 1
7 9045 1 1 26 ILE HD13 H 138.803 6.713 9.167 1.00 . A A . 26 ILE HD13 1 1
7 9046 1 1 26 ILE HG12 H 137.986 4.670 9.286 1.00 . A A . 26 ILE HG12 1 1
7 9047 1 1 26 ILE HG13 H 136.548 5.279 10.096 1.00 . A A . 26 ILE HG13 1 1
7 9048 1 1 26 ILE HG21 H 138.370 2.596 10.496 1.00 . A A . 26 ILE HG21 1 1
7 9049 1 1 26 ILE HG22 H 139.235 2.822 12.016 1.00 . A A . 26 ILE HG22 1 1
7 9050 1 1 26 ILE HG23 H 139.795 3.633 10.554 1.00 . A A . 26 ILE HG23 1 1
7 9051 1 1 26 ILE N N 135.898 3.229 11.418 1.00 . A A . 26 ILE N 1 1
7 9052 1 1 26 ILE O O 136.500 5.905 13.724 1.00 . A A . 26 ILE O 1 1
7 9053 1 1 27 ARG C C 133.158 6.333 13.676 1.00 . A A . 27 ARG C 1 1
7 9054 1 1 27 ARG CA C 134.098 6.738 12.541 1.00 . A A . 27 ARG CA 1 1
7 9055 1 1 27 ARG CB C 133.290 7.267 11.352 1.00 . A A . 27 ARG CB 1 1
7 9056 1 1 27 ARG CD C 131.402 8.929 11.407 1.00 . A A . 27 ARG CD 1 1
7 9057 1 1 27 ARG CG C 132.910 8.734 11.477 1.00 . A A . 27 ARG CG 1 1
7 9058 1 1 27 ARG CZ C 129.812 10.716 10.779 1.00 . A A . 27 ARG CZ 1 1
7 9059 1 1 27 ARG H H 134.617 5.054 11.380 1.00 . A A . 27 ARG H 1 1
7 9060 1 1 27 ARG HA H 134.759 7.517 12.894 1.00 . A A . 27 ARG HA 1 1
7 9061 1 1 27 ARG HB2 H 133.874 7.145 10.452 1.00 . A A . 27 ARG HB2 1 1
7 9062 1 1 27 ARG HB3 H 132.383 6.687 11.263 1.00 . A A . 27 ARG HB3 1 1
7 9063 1 1 27 ARG HD2 H 130.971 8.109 10.851 1.00 . A A . 27 ARG HD2 1 1
7 9064 1 1 27 ARG HD3 H 131.006 8.928 12.412 1.00 . A A . 27 ARG HD3 1 1
7 9065 1 1 27 ARG HE H 131.745 10.665 10.270 1.00 . A A . 27 ARG HE 1 1
7 9066 1 1 27 ARG HG2 H 133.266 9.109 12.425 1.00 . A A . 27 ARG HG2 1 1
7 9067 1 1 27 ARG HG3 H 133.373 9.285 10.672 1.00 . A A . 27 ARG HG3 1 1
7 9068 1 1 27 ARG HH11 H 128.991 9.233 11.892 1.00 . A A . 27 ARG HH11 1 1
7 9069 1 1 27 ARG HH12 H 127.908 10.503 11.436 1.00 . A A . 27 ARG HH12 1 1
7 9070 1 1 27 ARG HH21 H 130.312 12.335 9.672 1.00 . A A . 27 ARG HH21 1 1
7 9071 1 1 27 ARG HH22 H 128.657 12.264 10.175 1.00 . A A . 27 ARG HH22 1 1
7 9072 1 1 27 ARG N N 134.920 5.603 12.131 1.00 . A A . 27 ARG N 1 1
7 9073 1 1 27 ARG NE N 131.039 10.187 10.754 1.00 . A A . 27 ARG NE 1 1
7 9074 1 1 27 ARG NH1 N 128.823 10.099 11.422 1.00 . A A . 27 ARG NH1 1 1
7 9075 1 1 27 ARG NH2 N 129.574 11.866 10.158 1.00 . A A . 27 ARG NH2 1 1
7 9076 1 1 27 ARG O O 132.963 7.091 14.628 1.00 . A A . 27 ARG O 1 1
7 9077 1 1 28 GLU C C 132.465 4.368 15.905 1.00 . A A . 28 GLU C 1 1
7 9078 1 1 28 GLU CA C 131.689 4.619 14.614 1.00 . A A . 28 GLU CA 1 1
7 9079 1 1 28 GLU CB C 130.979 3.337 14.153 1.00 . A A . 28 GLU CB 1 1
7 9080 1 1 28 GLU CD C 131.190 0.918 13.437 1.00 . A A . 28 GLU CD 1 1
7 9081 1 1 28 GLU CG C 131.922 2.194 13.807 1.00 . A A . 28 GLU CG 1 1
7 9082 1 1 28 GLU H H 132.792 4.560 12.803 1.00 . A A . 28 GLU H 1 1
7 9083 1 1 28 GLU HA H 130.949 5.382 14.803 1.00 . A A . 28 GLU HA 1 1
7 9084 1 1 28 GLU HB2 H 130.320 3.003 14.940 1.00 . A A . 28 GLU HB2 1 1
7 9085 1 1 28 GLU HB3 H 130.389 3.565 13.277 1.00 . A A . 28 GLU HB3 1 1
7 9086 1 1 28 GLU HG2 H 132.532 2.492 12.970 1.00 . A A . 28 GLU HG2 1 1
7 9087 1 1 28 GLU HG3 H 132.554 1.994 14.660 1.00 . A A . 28 GLU HG3 1 1
7 9088 1 1 28 GLU N N 132.590 5.125 13.579 1.00 . A A . 28 GLU N 1 1
7 9089 1 1 28 GLU O O 131.979 4.666 16.997 1.00 . A A . 28 GLU O 1 1
7 9090 1 1 28 GLU OE1 O 130.865 0.133 14.353 1.00 . A A . 28 GLU OE1 1 1
7 9091 1 1 28 GLU OE2 O 130.944 0.702 12.231 1.00 . A A . 28 GLU OE2 1 1
7 9092 1 1 29 LEU C C 135.074 4.888 17.509 1.00 . A A . 29 LEU C 1 1
7 9093 1 1 29 LEU CA C 134.546 3.577 16.919 1.00 . A A . 29 LEU CA 1 1
7 9094 1 1 29 LEU CB C 135.712 2.663 16.529 1.00 . A A . 29 LEU CB 1 1
7 9095 1 1 29 LEU CD1 C 135.211 0.255 16.020 1.00 . A A . 29 LEU CD1 1 1
7 9096 1 1 29 LEU CD2 C 136.969 0.835 17.706 1.00 . A A . 29 LEU CD2 1 1
7 9097 1 1 29 LEU CG C 135.634 1.242 17.098 1.00 . A A . 29 LEU CG 1 1
7 9098 1 1 29 LEU H H 134.023 3.637 14.869 1.00 . A A . 29 LEU H 1 1
7 9099 1 1 29 LEU HA H 133.947 3.080 17.666 1.00 . A A . 29 LEU HA 1 1
7 9100 1 1 29 LEU HB2 H 135.747 2.598 15.451 1.00 . A A . 29 LEU HB2 1 1
7 9101 1 1 29 LEU HB3 H 136.629 3.115 16.875 1.00 . A A . 29 LEU HB3 1 1
7 9102 1 1 29 LEU HD11 H 134.419 0.687 15.426 1.00 . A A . 29 LEU HD11 1 1
7 9103 1 1 29 LEU HD12 H 134.857 -0.655 16.483 1.00 . A A . 29 LEU HD12 1 1
7 9104 1 1 29 LEU HD13 H 136.056 0.030 15.385 1.00 . A A . 29 LEU HD13 1 1
7 9105 1 1 29 LEU HD21 H 137.774 1.301 17.157 1.00 . A A . 29 LEU HD21 1 1
7 9106 1 1 29 LEU HD22 H 137.075 -0.239 17.657 1.00 . A A . 29 LEU HD22 1 1
7 9107 1 1 29 LEU HD23 H 137.006 1.153 18.738 1.00 . A A . 29 LEU HD23 1 1
7 9108 1 1 29 LEU HG H 134.889 1.217 17.880 1.00 . A A . 29 LEU HG 1 1
7 9109 1 1 29 LEU N N 133.687 3.841 15.767 1.00 . A A . 29 LEU N 1 1
7 9110 1 1 29 LEU O O 135.490 4.930 18.667 1.00 . A A . 29 LEU O 1 1
7 9111 1 1 30 GLU C C 134.526 7.797 18.256 1.00 . A A . 30 GLU C 1 1
7 9112 1 1 30 GLU CA C 135.467 7.280 17.168 1.00 . A A . 30 GLU CA 1 1
7 9113 1 1 30 GLU CB C 135.525 8.270 15.999 1.00 . A A . 30 GLU CB 1 1
7 9114 1 1 30 GLU CD C 137.817 9.146 16.618 1.00 . A A . 30 GLU CD 1 1
7 9115 1 1 30 GLU CG C 136.939 8.570 15.523 1.00 . A A . 30 GLU CG 1 1
7 9116 1 1 30 GLU H H 134.659 5.870 15.810 1.00 . A A . 30 GLU H 1 1
7 9117 1 1 30 GLU HA H 136.456 7.168 17.588 1.00 . A A . 30 GLU HA 1 1
7 9118 1 1 30 GLU HB2 H 134.970 7.861 15.168 1.00 . A A . 30 GLU HB2 1 1
7 9119 1 1 30 GLU HB3 H 135.066 9.198 16.305 1.00 . A A . 30 GLU HB3 1 1
7 9120 1 1 30 GLU HG2 H 137.387 7.654 15.168 1.00 . A A . 30 GLU HG2 1 1
7 9121 1 1 30 GLU HG3 H 136.887 9.281 14.711 1.00 . A A . 30 GLU HG3 1 1
7 9122 1 1 30 GLU N N 135.024 5.964 16.713 1.00 . A A . 30 GLU N 1 1
7 9123 1 1 30 GLU O O 134.961 8.448 19.206 1.00 . A A . 30 GLU O 1 1
7 9124 1 1 30 GLU OE1 O 137.693 10.356 16.905 1.00 . A A . 30 GLU OE1 1 1
7 9125 1 1 30 GLU OE2 O 138.629 8.387 17.189 1.00 . A A . 30 GLU OE2 1 1
7 9126 1 1 31 ASP C C 132.166 6.823 20.228 1.00 . A A . 31 ASP C 1 1
7 9127 1 1 31 ASP CA C 132.227 7.858 19.101 1.00 . A A . 31 ASP CA 1 1
7 9128 1 1 31 ASP CB C 130.856 7.996 18.434 1.00 . A A . 31 ASP CB 1 1
7 9129 1 1 31 ASP CG C 130.254 9.373 18.634 1.00 . A A . 31 ASP CG 1 1
7 9130 1 1 31 ASP H H 132.962 6.924 17.353 1.00 . A A . 31 ASP H 1 1
7 9131 1 1 31 ASP HA H 132.517 8.810 19.514 1.00 . A A . 31 ASP HA 1 1
7 9132 1 1 31 ASP HB2 H 130.959 7.820 17.372 1.00 . A A . 31 ASP HB2 1 1
7 9133 1 1 31 ASP HB3 H 130.180 7.263 18.855 1.00 . A A . 31 ASP HB3 1 1
7 9134 1 1 31 ASP N N 133.237 7.468 18.120 1.00 . A A . 31 ASP N 1 1
7 9135 1 1 31 ASP O O 131.841 7.151 21.370 1.00 . A A . 31 ASP O 1 1
7 9136 1 1 31 ASP OD1 O 130.511 10.261 17.794 1.00 . A A . 31 ASP OD1 1 1
7 9137 1 1 31 ASP OD2 O 129.527 9.565 19.632 1.00 . A A . 31 ASP OD2 1 1
7 9138 1 1 32 TYR C C 133.603 4.745 21.919 1.00 . A A . 32 TYR C 1 1
7 9139 1 1 32 TYR CA C 132.529 4.484 20.864 1.00 . A A . 32 TYR CA 1 1
7 9140 1 1 32 TYR CB C 132.785 3.138 20.175 1.00 . A A . 32 TYR CB 1 1
7 9141 1 1 32 TYR CD1 C 130.341 2.489 20.260 1.00 . A A . 32 TYR CD1 1 1
7 9142 1 1 32 TYR CD2 C 131.580 1.949 18.296 1.00 . A A . 32 TYR CD2 1 1
7 9143 1 1 32 TYR CE1 C 129.210 1.920 19.708 1.00 . A A . 32 TYR CE1 1 1
7 9144 1 1 32 TYR CE2 C 130.452 1.379 17.737 1.00 . A A . 32 TYR CE2 1 1
7 9145 1 1 32 TYR CG C 131.545 2.514 19.565 1.00 . A A . 32 TYR CG 1 1
7 9146 1 1 32 TYR CZ C 129.270 1.367 18.446 1.00 . A A . 32 TYR CZ 1 1
7 9147 1 1 32 TYR H H 132.779 5.403 18.964 1.00 . A A . 32 TYR H 1 1
7 9148 1 1 32 TYR HA H 131.565 4.456 21.348 1.00 . A A . 32 TYR HA 1 1
7 9149 1 1 32 TYR HB2 H 133.507 3.278 19.387 1.00 . A A . 32 TYR HB2 1 1
7 9150 1 1 32 TYR HB3 H 133.184 2.443 20.899 1.00 . A A . 32 TYR HB3 1 1
7 9151 1 1 32 TYR HD1 H 130.296 2.924 21.248 1.00 . A A . 32 TYR HD1 1 1
7 9152 1 1 32 TYR HD2 H 132.507 1.959 17.742 1.00 . A A . 32 TYR HD2 1 1
7 9153 1 1 32 TYR HE1 H 128.284 1.911 20.264 1.00 . A A . 32 TYR HE1 1 1
7 9154 1 1 32 TYR HE2 H 130.500 0.946 16.749 1.00 . A A . 32 TYR HE2 1 1
7 9155 1 1 32 TYR HH H 128.068 -0.111 18.187 1.00 . A A . 32 TYR HH 1 1
7 9156 1 1 32 TYR N N 132.511 5.574 19.890 1.00 . A A . 32 TYR N 1 1
7 9157 1 1 32 TYR O O 133.400 4.475 23.104 1.00 . A A . 32 TYR O 1 1
7 9158 1 1 32 TYR OH O 128.145 0.800 17.893 1.00 . A A . 32 TYR OH 1 1
7 9159 1 1 33 ILE C C 135.573 6.951 23.080 1.00 . A A . 33 ILE C 1 1
7 9160 1 1 33 ILE CA C 135.841 5.621 22.375 1.00 . A A . 33 ILE CA 1 1
7 9161 1 1 33 ILE CB C 137.188 5.699 21.618 1.00 . A A . 33 ILE CB 1 1
7 9162 1 1 33 ILE CD1 C 138.390 4.498 19.716 1.00 . A A . 33 ILE CD1 1 1
7 9163 1 1 33 ILE CG1 C 137.490 4.365 20.926 1.00 . A A . 33 ILE CG1 1 1
7 9164 1 1 33 ILE CG2 C 138.321 6.073 22.567 1.00 . A A . 33 ILE CG2 1 1
7 9165 1 1 33 ILE H H 134.828 5.498 20.522 1.00 . A A . 33 ILE H 1 1
7 9166 1 1 33 ILE HA H 135.910 4.838 23.117 1.00 . A A . 33 ILE HA 1 1
7 9167 1 1 33 ILE HB H 137.109 6.473 20.870 1.00 . A A . 33 ILE HB 1 1
7 9168 1 1 33 ILE HD11 H 138.592 5.543 19.529 1.00 . A A . 33 ILE HD11 1 1
7 9169 1 1 33 ILE HD12 H 137.902 4.067 18.855 1.00 . A A . 33 ILE HD12 1 1
7 9170 1 1 33 ILE HD13 H 139.319 3.980 19.900 1.00 . A A . 33 ILE HD13 1 1
7 9171 1 1 33 ILE HG12 H 137.977 3.705 21.629 1.00 . A A . 33 ILE HG12 1 1
7 9172 1 1 33 ILE HG13 H 136.563 3.916 20.603 1.00 . A A . 33 ILE HG13 1 1
7 9173 1 1 33 ILE HG21 H 139.139 6.495 22.001 1.00 . A A . 33 ILE HG21 1 1
7 9174 1 1 33 ILE HG22 H 138.661 5.190 23.087 1.00 . A A . 33 ILE HG22 1 1
7 9175 1 1 33 ILE HG23 H 137.968 6.799 23.284 1.00 . A A . 33 ILE HG23 1 1
7 9176 1 1 33 ILE N N 134.738 5.294 21.477 1.00 . A A . 33 ILE N 1 1
7 9177 1 1 33 ILE O O 135.834 7.084 24.277 1.00 . A A . 33 ILE O 1 1
7 9178 1 1 34 ASP C C 134.177 9.223 24.264 1.00 . A A . 34 ASP C 1 1
7 9179 1 1 34 ASP CA C 134.753 9.271 22.846 1.00 . A A . 34 ASP CA 1 1
7 9180 1 1 34 ASP CB C 133.765 9.986 21.913 1.00 . A A . 34 ASP CB 1 1
7 9181 1 1 34 ASP CG C 134.045 11.476 21.762 1.00 . A A . 34 ASP CG 1 1
7 9182 1 1 34 ASP H H 134.898 7.767 21.368 1.00 . A A . 34 ASP H 1 1
7 9183 1 1 34 ASP HA H 135.674 9.831 22.868 1.00 . A A . 34 ASP HA 1 1
7 9184 1 1 34 ASP HB2 H 133.817 9.534 20.933 1.00 . A A . 34 ASP HB2 1 1
7 9185 1 1 34 ASP HB3 H 132.763 9.867 22.305 1.00 . A A . 34 ASP HB3 1 1
7 9186 1 1 34 ASP N N 135.060 7.933 22.321 1.00 . A A . 34 ASP N 1 1
7 9187 1 1 34 ASP O O 134.510 10.063 25.089 1.00 . A A . 34 ASP O 1 1
7 9188 1 1 34 ASP OD1 O 134.884 12.015 22.518 1.00 . A A . 34 ASP OD1 1 1
7 9189 1 1 34 ASP OD2 O 133.419 12.105 20.884 1.00 . A A . 34 ASP OD2 1 1
7 9190 1 1 35 ASN C C 133.655 8.403 26.982 1.00 . A A . 35 ASN C 1 1
7 9191 1 1 35 ASN CA C 132.682 8.073 25.846 1.00 . A A . 35 ASN CA 1 1
7 9192 1 1 35 ASN CB C 132.158 6.643 26.006 1.00 . A A . 35 ASN CB 1 1
7 9193 1 1 35 ASN CG C 130.833 6.429 25.297 1.00 . A A . 35 ASN CG 1 1
7 9194 1 1 35 ASN H H 133.090 7.617 23.816 1.00 . A A . 35 ASN H 1 1
7 9195 1 1 35 ASN HA H 131.847 8.755 25.899 1.00 . A A . 35 ASN HA 1 1
7 9196 1 1 35 ASN HB2 H 132.881 5.954 25.596 1.00 . A A . 35 ASN HB2 1 1
7 9197 1 1 35 ASN HB3 H 132.021 6.432 27.057 1.00 . A A . 35 ASN HB3 1 1
7 9198 1 1 35 ASN HD21 H 131.766 5.657 23.716 1.00 . A A . 35 ASN HD21 1 1
7 9199 1 1 35 ASN HD22 H 130.044 5.740 23.605 1.00 . A A . 35 ASN HD22 1 1
7 9200 1 1 35 ASN N N 133.311 8.240 24.529 1.00 . A A . 35 ASN N 1 1
7 9201 1 1 35 ASN ND2 N 130.887 5.887 24.083 1.00 . A A . 35 ASN ND2 1 1
7 9202 1 1 35 ASN O O 133.283 9.068 27.950 1.00 . A A . 35 ASN O 1 1
7 9203 1 1 35 ASN OD1 O 129.771 6.748 25.833 1.00 . A A . 35 ASN OD1 1 1
7 9204 1 1 36 LEU C C 136.198 9.724 27.949 1.00 . A A . 36 LEU C 1 1
7 9205 1 1 36 LEU CA C 135.937 8.221 27.848 1.00 . A A . 36 LEU CA 1 1
7 9206 1 1 36 LEU CB C 137.237 7.487 27.496 1.00 . A A . 36 LEU CB 1 1
7 9207 1 1 36 LEU CD1 C 138.281 5.490 26.392 1.00 . A A . 36 LEU CD1 1 1
7 9208 1 1 36 LEU CD2 C 136.923 5.196 28.475 1.00 . A A . 36 LEU CD2 1 1
7 9209 1 1 36 LEU CG C 137.086 5.994 27.188 1.00 . A A . 36 LEU CG 1 1
7 9210 1 1 36 LEU H H 135.144 7.442 26.042 1.00 . A A . 36 LEU H 1 1
7 9211 1 1 36 LEU HA H 135.575 7.863 28.801 1.00 . A A . 36 LEU HA 1 1
7 9212 1 1 36 LEU HB2 H 137.672 7.969 26.632 1.00 . A A . 36 LEU HB2 1 1
7 9213 1 1 36 LEU HB3 H 137.920 7.592 28.326 1.00 . A A . 36 LEU HB3 1 1
7 9214 1 1 36 LEU HD11 H 138.255 5.912 25.398 1.00 . A A . 36 LEU HD11 1 1
7 9215 1 1 36 LEU HD12 H 138.244 4.413 26.327 1.00 . A A . 36 LEU HD12 1 1
7 9216 1 1 36 LEU HD13 H 139.195 5.789 26.885 1.00 . A A . 36 LEU HD13 1 1
7 9217 1 1 36 LEU HD21 H 137.892 5.032 28.923 1.00 . A A . 36 LEU HD21 1 1
7 9218 1 1 36 LEU HD22 H 136.464 4.244 28.252 1.00 . A A . 36 LEU HD22 1 1
7 9219 1 1 36 LEU HD23 H 136.297 5.745 29.162 1.00 . A A . 36 LEU HD23 1 1
7 9220 1 1 36 LEU HG H 136.201 5.844 26.587 1.00 . A A . 36 LEU HG 1 1
7 9221 1 1 36 LEU N N 134.906 7.953 26.845 1.00 . A A . 36 LEU N 1 1
7 9222 1 1 36 LEU O O 136.172 10.296 29.040 1.00 . A A . 36 LEU O 1 1
7 9223 1 1 37 LEU C C 135.537 12.509 25.998 1.00 . A A . 37 LEU C 1 1
7 9224 1 1 37 LEU CA C 136.680 11.793 26.731 1.00 . A A . 37 LEU CA 1 1
7 9225 1 1 37 LEU CB C 138.023 12.074 26.043 1.00 . A A . 37 LEU CB 1 1
7 9226 1 1 37 LEU CD1 C 138.849 12.467 23.704 1.00 . A A . 37 LEU CD1 1 1
7 9227 1 1 37 LEU CD2 C 138.970 10.173 24.702 1.00 . A A . 37 LEU CD2 1 1
7 9228 1 1 37 LEU CG C 138.179 11.473 24.642 1.00 . A A . 37 LEU CG 1 1
7 9229 1 1 37 LEU H H 136.425 9.840 25.961 1.00 . A A . 37 LEU H 1 1
7 9230 1 1 37 LEU HA H 136.722 12.166 27.745 1.00 . A A . 37 LEU HA 1 1
7 9231 1 1 37 LEU HB2 H 138.147 13.145 25.970 1.00 . A A . 37 LEU HB2 1 1
7 9232 1 1 37 LEU HB3 H 138.811 11.681 26.669 1.00 . A A . 37 LEU HB3 1 1
7 9233 1 1 37 LEU HD11 H 139.337 13.237 24.283 1.00 . A A . 37 LEU HD11 1 1
7 9234 1 1 37 LEU HD12 H 138.103 12.916 23.064 1.00 . A A . 37 LEU HD12 1 1
7 9235 1 1 37 LEU HD13 H 139.581 11.954 23.098 1.00 . A A . 37 LEU HD13 1 1
7 9236 1 1 37 LEU HD21 H 139.851 10.258 24.084 1.00 . A A . 37 LEU HD21 1 1
7 9237 1 1 37 LEU HD22 H 138.355 9.361 24.341 1.00 . A A . 37 LEU HD22 1 1
7 9238 1 1 37 LEU HD23 H 139.263 9.975 25.722 1.00 . A A . 37 LEU HD23 1 1
7 9239 1 1 37 LEU HG H 137.199 11.250 24.243 1.00 . A A . 37 LEU HG 1 1
7 9240 1 1 37 LEU N N 136.433 10.356 26.794 1.00 . A A . 37 LEU N 1 1
7 9241 1 1 37 LEU O O 135.747 13.168 24.977 1.00 . A A . 37 LEU O 1 1
7 9242 1 1 38 VAL C C 132.087 13.194 27.116 1.00 . A A . 38 VAL C 1 1
7 9243 1 1 38 VAL CA C 133.115 12.977 25.996 1.00 . A A . 38 VAL CA 1 1
7 9244 1 1 38 VAL CB C 132.498 12.125 24.856 1.00 . A A . 38 VAL CB 1 1
7 9245 1 1 38 VAL CG1 C 131.535 11.078 25.401 1.00 . A A . 38 VAL CG1 1 1
7 9246 1 1 38 VAL CG2 C 131.804 13.016 23.833 1.00 . A A . 38 VAL CG2 1 1
7 9247 1 1 38 VAL H H 134.242 11.810 27.352 1.00 . A A . 38 VAL H 1 1
7 9248 1 1 38 VAL HA H 133.392 13.941 25.590 1.00 . A A . 38 VAL HA 1 1
7 9249 1 1 38 VAL HB H 133.300 11.609 24.354 1.00 . A A . 38 VAL HB 1 1
7 9250 1 1 38 VAL HG11 H 131.421 10.283 24.678 1.00 . A A . 38 VAL HG11 1 1
7 9251 1 1 38 VAL HG12 H 130.574 11.533 25.588 1.00 . A A . 38 VAL HG12 1 1
7 9252 1 1 38 VAL HG13 H 131.926 10.673 26.322 1.00 . A A . 38 VAL HG13 1 1
7 9253 1 1 38 VAL HG21 H 131.898 12.576 22.852 1.00 . A A . 38 VAL HG21 1 1
7 9254 1 1 38 VAL HG22 H 132.265 13.993 23.834 1.00 . A A . 38 VAL HG22 1 1
7 9255 1 1 38 VAL HG23 H 130.759 13.111 24.086 1.00 . A A . 38 VAL HG23 1 1
7 9256 1 1 38 VAL N N 134.326 12.361 26.546 1.00 . A A . 38 VAL N 1 1
7 9257 1 1 38 VAL O O 132.352 12.861 28.274 1.00 . A A . 38 VAL O 1 1
7 9258 1 1 39 ARG C C 129.055 12.681 27.989 1.00 . A A . 39 ARG C 1 1
7 9259 1 1 39 ARG CA C 129.868 13.958 27.773 1.00 . A A . 39 ARG CA 1 1
7 9260 1 1 39 ARG CB C 128.949 15.106 27.343 1.00 . A A . 39 ARG CB 1 1
7 9261 1 1 39 ARG CD C 127.645 16.993 28.386 1.00 . A A . 39 ARG CD 1 1
7 9262 1 1 39 ARG CG C 127.929 15.498 28.404 1.00 . A A . 39 ARG CG 1 1
7 9263 1 1 39 ARG CZ C 125.777 18.517 27.836 1.00 . A A . 39 ARG CZ 1 1
7 9264 1 1 39 ARG H H 130.735 13.956 25.841 1.00 . A A . 39 ARG H 1 1
7 9265 1 1 39 ARG HA H 130.350 14.223 28.703 1.00 . A A . 39 ARG HA 1 1
7 9266 1 1 39 ARG HB2 H 129.555 15.972 27.119 1.00 . A A . 39 ARG HB2 1 1
7 9267 1 1 39 ARG HB3 H 128.414 14.811 26.452 1.00 . A A . 39 ARG HB3 1 1
7 9268 1 1 39 ARG HD2 H 127.858 17.398 29.364 1.00 . A A . 39 ARG HD2 1 1
7 9269 1 1 39 ARG HD3 H 128.291 17.460 27.657 1.00 . A A . 39 ARG HD3 1 1
7 9270 1 1 39 ARG HE H 125.637 16.527 27.967 1.00 . A A . 39 ARG HE 1 1
7 9271 1 1 39 ARG HG2 H 127.009 14.965 28.218 1.00 . A A . 39 ARG HG2 1 1
7 9272 1 1 39 ARG HG3 H 128.314 15.226 29.376 1.00 . A A . 39 ARG HG3 1 1
7 9273 1 1 39 ARG HH11 H 127.543 19.458 28.166 1.00 . A A . 39 ARG HH11 1 1
7 9274 1 1 39 ARG HH12 H 126.213 20.494 27.776 1.00 . A A . 39 ARG HH12 1 1
7 9275 1 1 39 ARG HH21 H 123.889 17.898 27.453 1.00 . A A . 39 ARG HH21 1 1
7 9276 1 1 39 ARG HH22 H 124.138 19.610 27.372 1.00 . A A . 39 ARG HH22 1 1
7 9277 1 1 39 ARG N N 130.913 13.732 26.777 1.00 . A A . 39 ARG N 1 1
7 9278 1 1 39 ARG NE N 126.252 17.286 28.045 1.00 . A A . 39 ARG NE 1 1
7 9279 1 1 39 ARG NH1 N 126.577 19.577 27.935 1.00 . A A . 39 ARG NH1 1 1
7 9280 1 1 39 ARG NH2 N 124.496 18.689 27.529 1.00 . A A . 39 ARG NH2 1 1
7 9281 1 1 39 ARG O O 128.124 12.390 27.235 1.00 . A A . 39 ARG O 1 1
7 9282 1 1 40 VAL C C 127.334 10.916 29.893 1.00 . A A . 40 VAL C 1 1
7 9283 1 1 40 VAL CA C 128.736 10.665 29.337 1.00 . A A . 40 VAL CA 1 1
7 9284 1 1 40 VAL CB C 129.535 9.812 30.350 1.00 . A A . 40 VAL CB 1 1
7 9285 1 1 40 VAL CG1 C 130.813 9.285 29.715 1.00 . A A . 40 VAL CG1 1 1
7 9286 1 1 40 VAL CG2 C 129.847 10.608 31.611 1.00 . A A . 40 VAL CG2 1 1
7 9287 1 1 40 VAL H H 130.177 12.203 29.578 1.00 . A A . 40 VAL H 1 1
7 9288 1 1 40 VAL HA H 128.647 10.099 28.420 1.00 . A A . 40 VAL HA 1 1
7 9289 1 1 40 VAL HB H 128.927 8.963 30.629 1.00 . A A . 40 VAL HB 1 1
7 9290 1 1 40 VAL HG11 H 130.608 8.960 28.705 1.00 . A A . 40 VAL HG11 1 1
7 9291 1 1 40 VAL HG12 H 131.185 8.451 30.292 1.00 . A A . 40 VAL HG12 1 1
7 9292 1 1 40 VAL HG13 H 131.556 10.069 29.696 1.00 . A A . 40 VAL HG13 1 1
7 9293 1 1 40 VAL HG21 H 130.771 11.150 31.476 1.00 . A A . 40 VAL HG21 1 1
7 9294 1 1 40 VAL HG22 H 129.945 9.933 32.448 1.00 . A A . 40 VAL HG22 1 1
7 9295 1 1 40 VAL HG23 H 129.046 11.306 31.805 1.00 . A A . 40 VAL HG23 1 1
7 9296 1 1 40 VAL N N 129.422 11.918 29.020 1.00 . A A . 40 VAL N 1 1
7 9297 1 1 40 VAL O O 127.074 11.954 30.505 1.00 . A A . 40 VAL O 1 1
7 9298 1 1 41 MET C C 124.634 8.788 30.876 1.00 . A A . 41 MET C 1 1
7 9299 1 1 41 MET CA C 125.058 10.060 30.147 1.00 . A A . 41 MET CA 1 1
7 9300 1 1 41 MET CB C 124.109 10.336 28.976 1.00 . A A . 41 MET CB 1 1
7 9301 1 1 41 MET CE C 122.612 9.925 25.662 1.00 . A A . 41 MET CE 1 1
7 9302 1 1 41 MET CG C 124.219 9.326 27.841 1.00 . A A . 41 MET CG 1 1
7 9303 1 1 41 MET H H 126.709 9.153 29.178 1.00 . A A . 41 MET H 1 1
7 9304 1 1 41 MET HA H 125.009 10.888 30.839 1.00 . A A . 41 MET HA 1 1
7 9305 1 1 41 MET HB2 H 123.093 10.322 29.341 1.00 . A A . 41 MET HB2 1 1
7 9306 1 1 41 MET HB3 H 124.324 11.316 28.577 1.00 . A A . 41 MET HB3 1 1
7 9307 1 1 41 MET HE1 H 121.908 9.526 24.948 1.00 . A A . 41 MET HE1 1 1
7 9308 1 1 41 MET HE2 H 123.600 9.935 25.227 1.00 . A A . 41 MET HE2 1 1
7 9309 1 1 41 MET HE3 H 122.325 10.932 25.927 1.00 . A A . 41 MET HE3 1 1
7 9310 1 1 41 MET HG2 H 124.841 9.746 27.064 1.00 . A A . 41 MET HG2 1 1
7 9311 1 1 41 MET HG3 H 124.680 8.426 28.221 1.00 . A A . 41 MET HG3 1 1
7 9312 1 1 41 MET N N 126.437 9.955 29.673 1.00 . A A . 41 MET N 1 1
7 9313 1 1 41 MET O O 125.161 8.464 31.940 1.00 . A A . 41 MET O 1 1
7 9314 1 1 41 MET SD S 122.617 8.900 27.131 1.00 . A A . 41 MET SD 1 1
7 9315 2 1 1 GLY C C 136.796 2.807 -27.496 1.00 . B B . 1 GLY C 1 1
7 9316 2 1 1 GLY CA C 136.292 4.053 -28.202 1.00 . B B . 1 GLY CA 1 1
7 9317 2 1 1 GLY H1 H 134.526 3.752 -27.120 1.00 . B B . 1 GLY H1 1 1
7 9318 2 1 1 GLY H2 H 134.330 4.711 -28.499 1.00 . B B . 1 GLY H2 1 1
7 9319 2 1 1 GLY H3 H 135.065 5.356 -27.120 1.00 . B B . 1 GLY H3 1 1
7 9320 2 1 1 GLY HA2 H 136.216 3.848 -29.260 1.00 . B B . 1 GLY HA2 1 1
7 9321 2 1 1 GLY HA3 H 137.005 4.851 -28.052 1.00 . B B . 1 GLY HA3 1 1
7 9322 2 1 1 GLY N N 134.960 4.499 -27.700 1.00 . B B . 1 GLY N 1 1
7 9323 2 1 1 GLY O O 136.756 1.711 -28.057 1.00 . B B . 1 GLY O 1 1
7 9324 2 1 2 SER C C 137.170 1.844 -24.070 1.00 . B B . 2 SER C 1 1
7 9325 2 1 2 SER CA C 137.789 1.865 -25.468 1.00 . B B . 2 SER CA 1 1
7 9326 2 1 2 SER CB C 139.316 1.950 -25.372 1.00 . B B . 2 SER CB 1 1
7 9327 2 1 2 SER H H 137.274 3.880 -25.874 1.00 . B B . 2 SER H 1 1
7 9328 2 1 2 SER HA H 137.520 0.942 -25.967 1.00 . B B . 2 SER HA 1 1
7 9329 2 1 2 SER HB2 H 139.606 2.975 -25.196 1.00 . B B . 2 SER HB2 1 1
7 9330 2 1 2 SER HB3 H 139.659 1.334 -24.555 1.00 . B B . 2 SER HB3 1 1
7 9331 2 1 2 SER HG H 140.853 1.305 -26.403 1.00 . B B . 2 SER HG 1 1
7 9332 2 1 2 SER N N 137.271 2.979 -26.262 1.00 . B B . 2 SER N 1 1
7 9333 2 1 2 SER O O 137.834 1.494 -23.093 1.00 . B B . 2 SER O 1 1
7 9334 2 1 2 SER OG O 139.928 1.503 -26.570 1.00 . B B . 2 SER OG 1 1
7 9335 2 1 3 LEU C C 134.475 0.823 -22.534 1.00 . B B . 3 LEU C 1 1
7 9336 2 1 3 LEU CA C 135.162 2.177 -22.716 1.00 . B B . 3 LEU CA 1 1
7 9337 2 1 3 LEU CB C 134.140 3.319 -22.668 1.00 . B B . 3 LEU CB 1 1
7 9338 2 1 3 LEU CD1 C 135.283 5.444 -23.363 1.00 . B B . 3 LEU CD1 1 1
7 9339 2 1 3 LEU CD2 C 133.609 5.474 -21.500 1.00 . B B . 3 LEU CD2 1 1
7 9340 2 1 3 LEU CG C 134.696 4.665 -22.194 1.00 . B B . 3 LEU CG 1 1
7 9341 2 1 3 LEU H H 135.399 2.434 -24.805 1.00 . B B . 3 LEU H 1 1
7 9342 2 1 3 LEU HA H 135.884 2.311 -21.923 1.00 . B B . 3 LEU HA 1 1
7 9343 2 1 3 LEU HB2 H 133.731 3.450 -23.660 1.00 . B B . 3 LEU HB2 1 1
7 9344 2 1 3 LEU HB3 H 133.340 3.032 -22.003 1.00 . B B . 3 LEU HB3 1 1
7 9345 2 1 3 LEU HD11 H 136.168 5.970 -23.037 1.00 . B B . 3 LEU HD11 1 1
7 9346 2 1 3 LEU HD12 H 134.555 6.155 -23.726 1.00 . B B . 3 LEU HD12 1 1
7 9347 2 1 3 LEU HD13 H 135.544 4.760 -24.158 1.00 . B B . 3 LEU HD13 1 1
7 9348 2 1 3 LEU HD21 H 132.648 5.233 -21.931 1.00 . B B . 3 LEU HD21 1 1
7 9349 2 1 3 LEU HD22 H 133.806 6.529 -21.627 1.00 . B B . 3 LEU HD22 1 1
7 9350 2 1 3 LEU HD23 H 133.600 5.235 -20.446 1.00 . B B . 3 LEU HD23 1 1
7 9351 2 1 3 LEU HG H 135.488 4.488 -21.481 1.00 . B B . 3 LEU HG 1 1
7 9352 2 1 3 LEU N N 135.882 2.189 -23.988 1.00 . B B . 3 LEU N 1 1
7 9353 2 1 3 LEU O O 133.303 0.740 -22.160 1.00 . B B . 3 LEU O 1 1
7 9354 2 1 4 THR C C 135.622 -2.400 -21.745 1.00 . B B . 4 THR C 1 1
7 9355 2 1 4 THR CA C 134.749 -1.608 -22.721 1.00 . B B . 4 THR CA 1 1
7 9356 2 1 4 THR CB C 134.751 -2.260 -24.110 1.00 . B B . 4 THR CB 1 1
7 9357 2 1 4 THR CG2 C 133.791 -1.604 -25.081 1.00 . B B . 4 THR CG2 1 1
7 9358 2 1 4 THR H H 136.152 -0.094 -23.117 1.00 . B B . 4 THR H 1 1
7 9359 2 1 4 THR HA H 133.738 -1.581 -22.344 1.00 . B B . 4 THR HA 1 1
7 9360 2 1 4 THR HB H 134.462 -3.295 -24.011 1.00 . B B . 4 THR HB 1 1
7 9361 2 1 4 THR HG1 H 136.503 -3.038 -24.518 1.00 . B B . 4 THR HG1 1 1
7 9362 2 1 4 THR HG21 H 133.975 -0.540 -25.106 1.00 . B B . 4 THR HG21 1 1
7 9363 2 1 4 THR HG22 H 132.776 -1.787 -24.763 1.00 . B B . 4 THR HG22 1 1
7 9364 2 1 4 THR HG23 H 133.939 -2.017 -26.068 1.00 . B B . 4 THR HG23 1 1
7 9365 2 1 4 THR N N 135.231 -0.237 -22.820 1.00 . B B . 4 THR N 1 1
7 9366 2 1 4 THR O O 136.272 -1.814 -20.882 1.00 . B B . 4 THR O 1 1
7 9367 2 1 4 THR OG1 O 136.045 -2.212 -24.688 1.00 . B B . 4 THR OG1 1 1
7 9368 2 1 5 TYR C C 137.833 -4.147 -20.771 1.00 . B B . 5 TYR C 1 1
7 9369 2 1 5 TYR CA C 136.383 -4.610 -20.977 1.00 . B B . 5 TYR CA 1 1
7 9370 2 1 5 TYR CB C 136.374 -6.036 -21.534 1.00 . B B . 5 TYR CB 1 1
7 9371 2 1 5 TYR CD1 C 136.294 -7.117 -19.248 1.00 . B B . 5 TYR CD1 1 1
7 9372 2 1 5 TYR CD2 C 137.722 -8.074 -20.899 1.00 . B B . 5 TYR CD2 1 1
7 9373 2 1 5 TYR CE1 C 136.684 -8.086 -18.343 1.00 . B B . 5 TYR CE1 1 1
7 9374 2 1 5 TYR CE2 C 138.117 -9.046 -20.000 1.00 . B B . 5 TYR CE2 1 1
7 9375 2 1 5 TYR CG C 136.806 -7.094 -20.540 1.00 . B B . 5 TYR CG 1 1
7 9376 2 1 5 TYR CZ C 137.595 -9.048 -18.724 1.00 . B B . 5 TYR CZ 1 1
7 9377 2 1 5 TYR H H 135.049 -4.151 -22.544 1.00 . B B . 5 TYR H 1 1
7 9378 2 1 5 TYR HA H 135.889 -4.616 -20.017 1.00 . B B . 5 TYR HA 1 1
7 9379 2 1 5 TYR HB2 H 135.372 -6.279 -21.857 1.00 . B B . 5 TYR HB2 1 1
7 9380 2 1 5 TYR HB3 H 137.043 -6.086 -22.383 1.00 . B B . 5 TYR HB3 1 1
7 9381 2 1 5 TYR HD1 H 135.582 -6.363 -18.952 1.00 . B B . 5 TYR HD1 1 1
7 9382 2 1 5 TYR HD2 H 138.130 -8.071 -21.899 1.00 . B B . 5 TYR HD2 1 1
7 9383 2 1 5 TYR HE1 H 136.275 -8.088 -17.344 1.00 . B B . 5 TYR HE1 1 1
7 9384 2 1 5 TYR HE2 H 138.831 -9.799 -20.299 1.00 . B B . 5 TYR HE2 1 1
7 9385 2 1 5 TYR HH H 137.485 -10.822 -17.987 1.00 . B B . 5 TYR HH 1 1
7 9386 2 1 5 TYR N N 135.609 -3.729 -21.862 1.00 . B B . 5 TYR N 1 1
7 9387 2 1 5 TYR O O 138.406 -4.381 -19.707 1.00 . B B . 5 TYR O 1 1
7 9388 2 1 5 TYR OH O 137.984 -10.017 -17.827 1.00 . B B . 5 TYR OH 1 1
7 9389 2 1 6 GLU C C 139.909 -1.762 -20.780 1.00 . B B . 6 GLU C 1 1
7 9390 2 1 6 GLU CA C 139.812 -3.016 -21.658 1.00 . B B . 6 GLU CA 1 1
7 9391 2 1 6 GLU CB C 140.390 -2.718 -23.045 1.00 . B B . 6 GLU CB 1 1
7 9392 2 1 6 GLU CD C 141.971 -3.434 -24.882 1.00 . B B . 6 GLU CD 1 1
7 9393 2 1 6 GLU CG C 141.296 -3.816 -23.579 1.00 . B B . 6 GLU CG 1 1
7 9394 2 1 6 GLU H H 137.944 -3.318 -22.607 1.00 . B B . 6 GLU H 1 1
7 9395 2 1 6 GLU HA H 140.393 -3.804 -21.201 1.00 . B B . 6 GLU HA 1 1
7 9396 2 1 6 GLU HB2 H 139.575 -2.584 -23.741 1.00 . B B . 6 GLU HB2 1 1
7 9397 2 1 6 GLU HB3 H 140.962 -1.803 -22.994 1.00 . B B . 6 GLU HB3 1 1
7 9398 2 1 6 GLU HG2 H 142.059 -4.025 -22.843 1.00 . B B . 6 GLU HG2 1 1
7 9399 2 1 6 GLU HG3 H 140.704 -4.705 -23.743 1.00 . B B . 6 GLU HG3 1 1
7 9400 2 1 6 GLU N N 138.430 -3.493 -21.774 1.00 . B B . 6 GLU N 1 1
7 9401 2 1 6 GLU O O 141.000 -1.384 -20.351 1.00 . B B . 6 GLU O 1 1
7 9402 2 1 6 GLU OE1 O 143.061 -2.825 -24.830 1.00 . B B . 6 GLU OE1 1 1
7 9403 2 1 6 GLU OE2 O 141.411 -3.744 -25.955 1.00 . B B . 6 GLU OE2 1 1
7 9404 2 1 7 GLU C C 138.615 -0.289 -18.192 1.00 . B B . 7 GLU C 1 1
7 9405 2 1 7 GLU CA C 138.721 0.070 -19.674 1.00 . B B . 7 GLU CA 1 1
7 9406 2 1 7 GLU CB C 137.543 0.960 -20.079 1.00 . B B . 7 GLU CB 1 1
7 9407 2 1 7 GLU CD C 137.408 3.140 -18.807 1.00 . B B . 7 GLU CD 1 1
7 9408 2 1 7 GLU CG C 137.872 2.445 -20.072 1.00 . B B . 7 GLU CG 1 1
7 9409 2 1 7 GLU H H 137.925 -1.495 -20.860 1.00 . B B . 7 GLU H 1 1
7 9410 2 1 7 GLU HA H 139.641 0.614 -19.833 1.00 . B B . 7 GLU HA 1 1
7 9411 2 1 7 GLU HB2 H 137.225 0.687 -21.074 1.00 . B B . 7 GLU HB2 1 1
7 9412 2 1 7 GLU HB3 H 136.727 0.791 -19.392 1.00 . B B . 7 GLU HB3 1 1
7 9413 2 1 7 GLU HG2 H 138.942 2.565 -20.158 1.00 . B B . 7 GLU HG2 1 1
7 9414 2 1 7 GLU HG3 H 137.390 2.911 -20.920 1.00 . B B . 7 GLU HG3 1 1
7 9415 2 1 7 GLU N N 138.764 -1.130 -20.506 1.00 . B B . 7 GLU N 1 1
7 9416 2 1 7 GLU O O 139.246 0.350 -17.348 1.00 . B B . 7 GLU O 1 1
7 9417 2 1 7 GLU OE1 O 136.240 3.583 -18.766 1.00 . B B . 7 GLU OE1 1 1
7 9418 2 1 7 GLU OE2 O 138.212 3.240 -17.856 1.00 . B B . 7 GLU OE2 1 1
7 9419 2 1 8 VAL C C 138.902 -2.439 -15.967 1.00 . B B . 8 VAL C 1 1
7 9420 2 1 8 VAL CA C 137.638 -1.757 -16.499 1.00 . B B . 8 VAL CA 1 1
7 9421 2 1 8 VAL CB C 136.428 -2.712 -16.359 1.00 . B B . 8 VAL CB 1 1
7 9422 2 1 8 VAL CG1 C 136.732 -4.080 -16.955 1.00 . B B . 8 VAL CG1 1 1
7 9423 2 1 8 VAL CG2 C 136.009 -2.840 -14.901 1.00 . B B . 8 VAL CG2 1 1
7 9424 2 1 8 VAL H H 137.343 -1.793 -18.594 1.00 . B B . 8 VAL H 1 1
7 9425 2 1 8 VAL HA H 137.443 -0.879 -15.899 1.00 . B B . 8 VAL HA 1 1
7 9426 2 1 8 VAL HB H 135.600 -2.287 -16.908 1.00 . B B . 8 VAL HB 1 1
7 9427 2 1 8 VAL HG11 H 135.813 -4.640 -17.058 1.00 . B B . 8 VAL HG11 1 1
7 9428 2 1 8 VAL HG12 H 137.408 -4.615 -16.305 1.00 . B B . 8 VAL HG12 1 1
7 9429 2 1 8 VAL HG13 H 137.188 -3.957 -17.925 1.00 . B B . 8 VAL HG13 1 1
7 9430 2 1 8 VAL HG21 H 135.404 -3.726 -14.776 1.00 . B B . 8 VAL HG21 1 1
7 9431 2 1 8 VAL HG22 H 135.436 -1.970 -14.614 1.00 . B B . 8 VAL HG22 1 1
7 9432 2 1 8 VAL HG23 H 136.888 -2.914 -14.278 1.00 . B B . 8 VAL HG23 1 1
7 9433 2 1 8 VAL N N 137.818 -1.316 -17.881 1.00 . B B . 8 VAL N 1 1
7 9434 2 1 8 VAL O O 139.235 -2.302 -14.789 1.00 . B B . 8 VAL O 1 1
7 9435 2 1 9 LEU C C 141.830 -2.923 -15.810 1.00 . B B . 9 LEU C 1 1
7 9436 2 1 9 LEU CA C 140.826 -3.877 -16.460 1.00 . B B . 9 LEU CA 1 1
7 9437 2 1 9 LEU CB C 141.459 -4.553 -17.681 1.00 . B B . 9 LEU CB 1 1
7 9438 2 1 9 LEU CD1 C 141.193 -6.213 -19.546 1.00 . B B . 9 LEU CD1 1 1
7 9439 2 1 9 LEU CD2 C 141.136 -6.991 -17.167 1.00 . B B . 9 LEU CD2 1 1
7 9440 2 1 9 LEU CG C 140.787 -5.857 -18.123 1.00 . B B . 9 LEU CG 1 1
7 9441 2 1 9 LEU H H 139.276 -3.252 -17.764 1.00 . B B . 9 LEU H 1 1
7 9442 2 1 9 LEU HA H 140.558 -4.637 -15.741 1.00 . B B . 9 LEU HA 1 1
7 9443 2 1 9 LEU HB2 H 141.428 -3.858 -18.507 1.00 . B B . 9 LEU HB2 1 1
7 9444 2 1 9 LEU HB3 H 142.492 -4.767 -17.452 1.00 . B B . 9 LEU HB3 1 1
7 9445 2 1 9 LEU HD11 H 142.019 -6.910 -19.522 1.00 . B B . 9 LEU HD11 1 1
7 9446 2 1 9 LEU HD12 H 141.493 -5.318 -20.071 1.00 . B B . 9 LEU HD12 1 1
7 9447 2 1 9 LEU HD13 H 140.356 -6.666 -20.057 1.00 . B B . 9 LEU HD13 1 1
7 9448 2 1 9 LEU HD21 H 141.814 -6.628 -16.409 1.00 . B B . 9 LEU HD21 1 1
7 9449 2 1 9 LEU HD22 H 141.606 -7.794 -17.715 1.00 . B B . 9 LEU HD22 1 1
7 9450 2 1 9 LEU HD23 H 140.234 -7.355 -16.698 1.00 . B B . 9 LEU HD23 1 1
7 9451 2 1 9 LEU HG H 139.715 -5.725 -18.108 1.00 . B B . 9 LEU HG 1 1
7 9452 2 1 9 LEU N N 139.599 -3.175 -16.842 1.00 . B B . 9 LEU N 1 1
7 9453 2 1 9 LEU O O 142.341 -3.200 -14.723 1.00 . B B . 9 LEU O 1 1
7 9454 2 1 10 GLN C C 142.528 -0.160 -14.662 1.00 . B B . 10 GLN C 1 1
7 9455 2 1 10 GLN CA C 143.043 -0.799 -15.957 1.00 . B B . 10 GLN CA 1 1
7 9456 2 1 10 GLN CB C 143.302 0.287 -17.005 1.00 . B B . 10 GLN CB 1 1
7 9457 2 1 10 GLN CD C 145.688 -0.243 -17.655 1.00 . B B . 10 GLN CD 1 1
7 9458 2 1 10 GLN CG C 144.245 -0.150 -18.115 1.00 . B B . 10 GLN CG 1 1
7 9459 2 1 10 GLN H H 141.664 -1.629 -17.338 1.00 . B B . 10 GLN H 1 1
7 9460 2 1 10 GLN HA H 143.973 -1.305 -15.744 1.00 . B B . 10 GLN HA 1 1
7 9461 2 1 10 GLN HB2 H 142.361 0.570 -17.452 1.00 . B B . 10 GLN HB2 1 1
7 9462 2 1 10 GLN HB3 H 143.731 1.148 -16.515 1.00 . B B . 10 GLN HB3 1 1
7 9463 2 1 10 GLN HE21 H 145.962 1.696 -18.015 1.00 . B B . 10 GLN HE21 1 1
7 9464 2 1 10 GLN HE22 H 147.335 0.844 -17.404 1.00 . B B . 10 GLN HE22 1 1
7 9465 2 1 10 GLN HG2 H 143.934 -1.121 -18.473 1.00 . B B . 10 GLN HG2 1 1
7 9466 2 1 10 GLN HG3 H 144.185 0.565 -18.922 1.00 . B B . 10 GLN HG3 1 1
7 9467 2 1 10 GLN N N 142.104 -1.797 -16.477 1.00 . B B . 10 GLN N 1 1
7 9468 2 1 10 GLN NE2 N 146.400 0.879 -17.695 1.00 . B B . 10 GLN NE2 1 1
7 9469 2 1 10 GLN O O 143.313 0.369 -13.874 1.00 . B B . 10 GLN O 1 1
7 9470 2 1 10 GLN OE1 O 146.159 -1.313 -17.266 1.00 . B B . 10 GLN OE1 1 1
7 9471 2 1 11 GLU C C 140.744 -0.672 -12.064 1.00 . B B . 11 GLU C 1 1
7 9472 2 1 11 GLU CA C 140.603 0.315 -13.225 1.00 . B B . 11 GLU CA 1 1
7 9473 2 1 11 GLU CB C 139.121 0.623 -13.465 1.00 . B B . 11 GLU CB 1 1
7 9474 2 1 11 GLU CD C 137.398 2.253 -14.333 1.00 . B B . 11 GLU CD 1 1
7 9475 2 1 11 GLU CG C 138.869 2.001 -14.053 1.00 . B B . 11 GLU CG 1 1
7 9476 2 1 11 GLU H H 140.640 -0.689 -15.086 1.00 . B B . 11 GLU H 1 1
7 9477 2 1 11 GLU HA H 141.119 1.230 -12.974 1.00 . B B . 11 GLU HA 1 1
7 9478 2 1 11 GLU HB2 H 138.718 -0.112 -14.144 1.00 . B B . 11 GLU HB2 1 1
7 9479 2 1 11 GLU HB3 H 138.595 0.556 -12.524 1.00 . B B . 11 GLU HB3 1 1
7 9480 2 1 11 GLU HG2 H 139.220 2.746 -13.355 1.00 . B B . 11 GLU HG2 1 1
7 9481 2 1 11 GLU HG3 H 139.417 2.089 -14.979 1.00 . B B . 11 GLU HG3 1 1
7 9482 2 1 11 GLU N N 141.213 -0.233 -14.436 1.00 . B B . 11 GLU N 1 1
7 9483 2 1 11 GLU O O 140.856 -0.268 -10.905 1.00 . B B . 11 GLU O 1 1
7 9484 2 1 11 GLU OE1 O 136.944 1.937 -15.453 1.00 . B B . 11 GLU OE1 1 1
7 9485 2 1 11 GLU OE2 O 136.700 2.763 -13.430 1.00 . B B . 11 GLU OE2 1 1
7 9486 2 1 12 LEU C C 142.247 -2.915 -10.699 1.00 . B B . 12 LEU C 1 1
7 9487 2 1 12 LEU CA C 140.892 -3.021 -11.394 1.00 . B B . 12 LEU CA 1 1
7 9488 2 1 12 LEU CB C 140.732 -4.405 -12.037 1.00 . B B . 12 LEU CB 1 1
7 9489 2 1 12 LEU CD1 C 140.797 -5.770 -9.928 1.00 . B B . 12 LEU CD1 1 1
7 9490 2 1 12 LEU CD2 C 138.603 -4.950 -10.816 1.00 . B B . 12 LEU CD2 1 1
7 9491 2 1 12 LEU CG C 139.997 -5.443 -11.182 1.00 . B B . 12 LEU CG 1 1
7 9492 2 1 12 LEU H H 140.671 -2.204 -13.342 1.00 . B B . 12 LEU H 1 1
7 9493 2 1 12 LEU HA H 140.114 -2.882 -10.658 1.00 . B B . 12 LEU HA 1 1
7 9494 2 1 12 LEU HB2 H 140.190 -4.286 -12.965 1.00 . B B . 12 LEU HB2 1 1
7 9495 2 1 12 LEU HB3 H 141.715 -4.790 -12.263 1.00 . B B . 12 LEU HB3 1 1
7 9496 2 1 12 LEU HD11 H 140.561 -6.772 -9.601 1.00 . B B . 12 LEU HD11 1 1
7 9497 2 1 12 LEU HD12 H 140.545 -5.068 -9.147 1.00 . B B . 12 LEU HD12 1 1
7 9498 2 1 12 LEU HD13 H 141.852 -5.701 -10.146 1.00 . B B . 12 LEU HD13 1 1
7 9499 2 1 12 LEU HD21 H 138.264 -4.243 -11.559 1.00 . B B . 12 LEU HD21 1 1
7 9500 2 1 12 LEU HD22 H 138.633 -4.469 -9.849 1.00 . B B . 12 LEU HD22 1 1
7 9501 2 1 12 LEU HD23 H 137.922 -5.788 -10.780 1.00 . B B . 12 LEU HD23 1 1
7 9502 2 1 12 LEU HG H 139.889 -6.355 -11.752 1.00 . B B . 12 LEU HG 1 1
7 9503 2 1 12 LEU N N 140.751 -1.968 -12.395 1.00 . B B . 12 LEU N 1 1
7 9504 2 1 12 LEU O O 142.311 -2.732 -9.481 1.00 . B B . 12 LEU O 1 1
7 9505 2 1 13 VAL C C 144.857 -1.635 -10.134 1.00 . B B . 13 VAL C 1 1
7 9506 2 1 13 VAL CA C 144.679 -2.932 -10.927 1.00 . B B . 13 VAL CA 1 1
7 9507 2 1 13 VAL CB C 145.768 -3.054 -12.026 1.00 . B B . 13 VAL CB 1 1
7 9508 2 1 13 VAL CG1 C 145.764 -1.849 -12.961 1.00 . B B . 13 VAL CG1 1 1
7 9509 2 1 13 VAL CG2 C 147.143 -3.249 -11.396 1.00 . B B . 13 VAL CG2 1 1
7 9510 2 1 13 VAL H H 143.213 -3.171 -12.440 1.00 . B B . 13 VAL H 1 1
7 9511 2 1 13 VAL HA H 144.805 -3.761 -10.244 1.00 . B B . 13 VAL HA 1 1
7 9512 2 1 13 VAL HB H 145.546 -3.932 -12.617 1.00 . B B . 13 VAL HB 1 1
7 9513 2 1 13 VAL HG11 H 146.369 -2.064 -13.830 1.00 . B B . 13 VAL HG11 1 1
7 9514 2 1 13 VAL HG12 H 146.169 -0.990 -12.445 1.00 . B B . 13 VAL HG12 1 1
7 9515 2 1 13 VAL HG13 H 144.752 -1.637 -13.273 1.00 . B B . 13 VAL HG13 1 1
7 9516 2 1 13 VAL HG21 H 147.431 -4.287 -11.476 1.00 . B B . 13 VAL HG21 1 1
7 9517 2 1 13 VAL HG22 H 147.107 -2.966 -10.354 1.00 . B B . 13 VAL HG22 1 1
7 9518 2 1 13 VAL HG23 H 147.868 -2.634 -11.911 1.00 . B B . 13 VAL HG23 1 1
7 9519 2 1 13 VAL N N 143.329 -3.024 -11.478 1.00 . B B . 13 VAL N 1 1
7 9520 2 1 13 VAL O O 145.271 -1.675 -8.976 1.00 . B B . 13 VAL O 1 1
7 9521 2 1 14 LYS C C 144.118 0.791 -8.676 1.00 . B B . 14 LYS C 1 1
7 9522 2 1 14 LYS CA C 144.676 0.817 -10.100 1.00 . B B . 14 LYS CA 1 1
7 9523 2 1 14 LYS CB C 143.959 1.897 -10.917 1.00 . B B . 14 LYS CB 1 1
7 9524 2 1 14 LYS CD C 144.124 3.657 -12.707 1.00 . B B . 14 LYS CD 1 1
7 9525 2 1 14 LYS CE C 144.479 5.117 -12.465 1.00 . B B . 14 LYS CE 1 1
7 9526 2 1 14 LYS CG C 144.895 2.732 -11.777 1.00 . B B . 14 LYS CG 1 1
7 9527 2 1 14 LYS H H 144.241 -0.500 -11.688 1.00 . B B . 14 LYS H 1 1
7 9528 2 1 14 LYS HA H 145.727 1.058 -10.053 1.00 . B B . 14 LYS HA 1 1
7 9529 2 1 14 LYS HB2 H 143.238 1.423 -11.565 1.00 . B B . 14 LYS HB2 1 1
7 9530 2 1 14 LYS HB3 H 143.441 2.560 -10.240 1.00 . B B . 14 LYS HB3 1 1
7 9531 2 1 14 LYS HD2 H 144.363 3.403 -13.729 1.00 . B B . 14 LYS HD2 1 1
7 9532 2 1 14 LYS HD3 H 143.065 3.520 -12.538 1.00 . B B . 14 LYS HD3 1 1
7 9533 2 1 14 LYS HE2 H 143.762 5.539 -11.776 1.00 . B B . 14 LYS HE2 1 1
7 9534 2 1 14 LYS HE3 H 145.466 5.167 -12.030 1.00 . B B . 14 LYS HE3 1 1
7 9535 2 1 14 LYS HG2 H 145.524 3.328 -11.132 1.00 . B B . 14 LYS HG2 1 1
7 9536 2 1 14 LYS HG3 H 145.510 2.070 -12.370 1.00 . B B . 14 LYS HG3 1 1
7 9537 2 1 14 LYS HZ1 H 145.436 6.147 -14.013 1.00 . B B . 14 LYS HZ1 1 1
7 9538 2 1 14 LYS HZ2 H 143.938 6.800 -13.581 1.00 . B B . 14 LYS HZ2 1 1
7 9539 2 1 14 LYS HZ3 H 144.007 5.375 -14.488 1.00 . B B . 14 LYS HZ3 1 1
7 9540 2 1 14 LYS N N 144.547 -0.487 -10.757 1.00 . B B . 14 LYS N 1 1
7 9541 2 1 14 LYS NZ N 144.464 5.915 -13.725 1.00 . B B . 14 LYS NZ 1 1
7 9542 2 1 14 LYS O O 144.723 1.353 -7.763 1.00 . B B . 14 LYS O 1 1
7 9543 2 1 15 HIS C C 143.292 -0.698 -6.209 1.00 . B B . 15 HIS C 1 1
7 9544 2 1 15 HIS CA C 142.357 0.037 -7.166 1.00 . B B . 15 HIS CA 1 1
7 9545 2 1 15 HIS CB C 141.006 -0.686 -7.243 1.00 . B B . 15 HIS CB 1 1
7 9546 2 1 15 HIS CD2 C 138.854 0.091 -8.470 1.00 . B B . 15 HIS CD2 1 1
7 9547 2 1 15 HIS CE1 C 138.539 1.980 -7.404 1.00 . B B . 15 HIS CE1 1 1
7 9548 2 1 15 HIS CG C 139.853 0.217 -7.563 1.00 . B B . 15 HIS CG 1 1
7 9549 2 1 15 HIS H H 142.532 -0.304 -9.250 1.00 . B B . 15 HIS H 1 1
7 9550 2 1 15 HIS HA H 142.201 1.040 -6.798 1.00 . B B . 15 HIS HA 1 1
7 9551 2 1 15 HIS HB2 H 141.054 -1.444 -8.009 1.00 . B B . 15 HIS HB2 1 1
7 9552 2 1 15 HIS HB3 H 140.805 -1.158 -6.292 1.00 . B B . 15 HIS HB3 1 1
7 9553 2 1 15 HIS HD1 H 140.179 1.788 -6.195 1.00 . B B . 15 HIS HD1 1 1
7 9554 2 1 15 HIS HD2 H 138.713 -0.730 -9.159 1.00 . B B . 15 HIS HD2 1 1
7 9555 2 1 15 HIS HE1 H 138.120 2.924 -7.086 1.00 . B B . 15 HIS HE1 1 1
7 9556 2 1 15 HIS HE2 H 137.197 1.335 -8.810 1.00 . B B . 15 HIS HE2 1 1
7 9557 2 1 15 HIS N N 142.969 0.132 -8.488 1.00 . B B . 15 HIS N 1 1
7 9558 2 1 15 HIS ND1 N 139.626 1.412 -6.912 1.00 . B B . 15 HIS ND1 1 1
7 9559 2 1 15 HIS NE2 N 138.053 1.200 -8.351 1.00 . B B . 15 HIS NE2 1 1
7 9560 2 1 15 HIS O O 143.852 -0.092 -5.294 1.00 . B B . 15 HIS O 1 1
7 9561 2 1 16 LYS C C 145.671 -2.201 -5.321 1.00 . B B . 16 LYS C 1 1
7 9562 2 1 16 LYS CA C 144.310 -2.846 -5.588 1.00 . B B . 16 LYS CA 1 1
7 9563 2 1 16 LYS CB C 144.514 -4.215 -6.243 1.00 . B B . 16 LYS CB 1 1
7 9564 2 1 16 LYS CD C 143.255 -6.029 -7.450 1.00 . B B . 16 LYS CD 1 1
7 9565 2 1 16 LYS CE C 144.023 -7.309 -7.149 1.00 . B B . 16 LYS CE 1 1
7 9566 2 1 16 LYS CG C 143.261 -5.078 -6.263 1.00 . B B . 16 LYS CG 1 1
7 9567 2 1 16 LYS H H 142.961 -2.443 -7.156 1.00 . B B . 16 LYS H 1 1
7 9568 2 1 16 LYS HA H 143.807 -2.988 -4.644 1.00 . B B . 16 LYS HA 1 1
7 9569 2 1 16 LYS HB2 H 144.839 -4.068 -7.263 1.00 . B B . 16 LYS HB2 1 1
7 9570 2 1 16 LYS HB3 H 145.283 -4.748 -5.704 1.00 . B B . 16 LYS HB3 1 1
7 9571 2 1 16 LYS HD2 H 142.234 -6.284 -7.689 1.00 . B B . 16 LYS HD2 1 1
7 9572 2 1 16 LYS HD3 H 143.712 -5.536 -8.296 1.00 . B B . 16 LYS HD3 1 1
7 9573 2 1 16 LYS HE2 H 143.801 -7.618 -6.139 1.00 . B B . 16 LYS HE2 1 1
7 9574 2 1 16 LYS HE3 H 143.700 -8.076 -7.838 1.00 . B B . 16 LYS HE3 1 1
7 9575 2 1 16 LYS HG2 H 143.220 -5.656 -5.351 1.00 . B B . 16 LYS HG2 1 1
7 9576 2 1 16 LYS HG3 H 142.394 -4.436 -6.323 1.00 . B B . 16 LYS HG3 1 1
7 9577 2 1 16 LYS HZ1 H 145.710 -6.548 -8.124 1.00 . B B . 16 LYS HZ1 1 1
7 9578 2 1 16 LYS HZ2 H 145.964 -8.048 -7.386 1.00 . B B . 16 LYS HZ2 1 1
7 9579 2 1 16 LYS HZ3 H 145.876 -6.648 -6.442 1.00 . B B . 16 LYS HZ3 1 1
7 9580 2 1 16 LYS N N 143.450 -2.009 -6.426 1.00 . B B . 16 LYS N 1 1
7 9581 2 1 16 LYS NZ N 145.496 -7.125 -7.285 1.00 . B B . 16 LYS NZ 1 1
7 9582 2 1 16 LYS O O 146.172 -2.262 -4.196 1.00 . B B . 16 LYS O 1 1
7 9583 2 1 17 GLU C C 147.476 0.208 -5.187 1.00 . B B . 17 GLU C 1 1
7 9584 2 1 17 GLU CA C 147.577 -0.945 -6.182 1.00 . B B . 17 GLU CA 1 1
7 9585 2 1 17 GLU CB C 148.100 -0.443 -7.532 1.00 . B B . 17 GLU CB 1 1
7 9586 2 1 17 GLU CD C 149.889 -1.043 -9.214 1.00 . B B . 17 GLU CD 1 1
7 9587 2 1 17 GLU CG C 149.575 -0.736 -7.762 1.00 . B B . 17 GLU CG 1 1
7 9588 2 1 17 GLU H H 145.839 -1.559 -7.226 1.00 . B B . 17 GLU H 1 1
7 9589 2 1 17 GLU HA H 148.261 -1.683 -5.790 1.00 . B B . 17 GLU HA 1 1
7 9590 2 1 17 GLU HB2 H 147.536 -0.916 -8.322 1.00 . B B . 17 GLU HB2 1 1
7 9591 2 1 17 GLU HB3 H 147.954 0.625 -7.590 1.00 . B B . 17 GLU HB3 1 1
7 9592 2 1 17 GLU HG2 H 150.152 0.125 -7.459 1.00 . B B . 17 GLU HG2 1 1
7 9593 2 1 17 GLU HG3 H 149.857 -1.588 -7.160 1.00 . B B . 17 GLU HG3 1 1
7 9594 2 1 17 GLU N N 146.273 -1.586 -6.348 1.00 . B B . 17 GLU N 1 1
7 9595 2 1 17 GLU O O 148.133 0.186 -4.148 1.00 . B B . 17 GLU O 1 1
7 9596 2 1 17 GLU OE1 O 149.712 -2.209 -9.626 1.00 . B B . 17 GLU OE1 1 1
7 9597 2 1 17 GLU OE2 O 150.312 -0.118 -9.939 1.00 . B B . 17 GLU OE2 1 1
7 9598 2 1 18 LEU C C 146.344 1.992 -3.177 1.00 . B B . 18 LEU C 1 1
7 9599 2 1 18 LEU CA C 146.488 2.391 -4.649 1.00 . B B . 18 LEU CA 1 1
7 9600 2 1 18 LEU CB C 145.261 3.196 -5.090 1.00 . B B . 18 LEU CB 1 1
7 9601 2 1 18 LEU CD1 C 144.432 4.692 -6.925 1.00 . B B . 18 LEU CD1 1 1
7 9602 2 1 18 LEU CD2 C 145.814 5.644 -5.066 1.00 . B B . 18 LEU CD2 1 1
7 9603 2 1 18 LEU CG C 145.567 4.426 -5.948 1.00 . B B . 18 LEU CG 1 1
7 9604 2 1 18 LEU H H 146.212 1.211 -6.385 1.00 . B B . 18 LEU H 1 1
7 9605 2 1 18 LEU HA H 147.365 3.012 -4.752 1.00 . B B . 18 LEU HA 1 1
7 9606 2 1 18 LEU HB2 H 144.612 2.542 -5.653 1.00 . B B . 18 LEU HB2 1 1
7 9607 2 1 18 LEU HB3 H 144.734 3.524 -4.206 1.00 . B B . 18 LEU HB3 1 1
7 9608 2 1 18 LEU HD11 H 143.492 4.420 -6.468 1.00 . B B . 18 LEU HD11 1 1
7 9609 2 1 18 LEU HD12 H 144.581 4.103 -7.818 1.00 . B B . 18 LEU HD12 1 1
7 9610 2 1 18 LEU HD13 H 144.416 5.740 -7.184 1.00 . B B . 18 LEU HD13 1 1
7 9611 2 1 18 LEU HD21 H 145.355 6.513 -5.514 1.00 . B B . 18 LEU HD21 1 1
7 9612 2 1 18 LEU HD22 H 146.877 5.808 -4.970 1.00 . B B . 18 LEU HD22 1 1
7 9613 2 1 18 LEU HD23 H 145.387 5.474 -4.089 1.00 . B B . 18 LEU HD23 1 1
7 9614 2 1 18 LEU HG H 146.464 4.241 -6.522 1.00 . B B . 18 LEU HG 1 1
7 9615 2 1 18 LEU N N 146.666 1.222 -5.516 1.00 . B B . 18 LEU N 1 1
7 9616 2 1 18 LEU O O 146.916 2.638 -2.297 1.00 . B B . 18 LEU O 1 1
7 9617 2 1 19 LEU C C 146.674 -0.147 -0.972 1.00 . B B . 19 LEU C 1 1
7 9618 2 1 19 LEU CA C 145.382 0.437 -1.549 1.00 . B B . 19 LEU CA 1 1
7 9619 2 1 19 LEU CB C 144.275 -0.621 -1.519 1.00 . B B . 19 LEU CB 1 1
7 9620 2 1 19 LEU CD1 C 141.817 -1.029 -1.223 1.00 . B B . 19 LEU CD1 1 1
7 9621 2 1 19 LEU CD2 C 143.229 -0.412 0.753 1.00 . B B . 19 LEU CD2 1 1
7 9622 2 1 19 LEU CG C 143.016 -0.223 -0.744 1.00 . B B . 19 LEU CG 1 1
7 9623 2 1 19 LEU H H 145.161 0.440 -3.656 1.00 . B B . 19 LEU H 1 1
7 9624 2 1 19 LEU HA H 145.080 1.278 -0.943 1.00 . B B . 19 LEU HA 1 1
7 9625 2 1 19 LEU HB2 H 143.991 -0.843 -2.537 1.00 . B B . 19 LEU HB2 1 1
7 9626 2 1 19 LEU HB3 H 144.675 -1.519 -1.072 1.00 . B B . 19 LEU HB3 1 1
7 9627 2 1 19 LEU HD11 H 142.152 -1.984 -1.602 1.00 . B B . 19 LEU HD11 1 1
7 9628 2 1 19 LEU HD12 H 141.310 -0.488 -2.008 1.00 . B B . 19 LEU HD12 1 1
7 9629 2 1 19 LEU HD13 H 141.137 -1.189 -0.398 1.00 . B B . 19 LEU HD13 1 1
7 9630 2 1 19 LEU HD21 H 142.319 -0.781 1.203 1.00 . B B . 19 LEU HD21 1 1
7 9631 2 1 19 LEU HD22 H 143.493 0.535 1.201 1.00 . B B . 19 LEU HD22 1 1
7 9632 2 1 19 LEU HD23 H 144.026 -1.122 0.917 1.00 . B B . 19 LEU HD23 1 1
7 9633 2 1 19 LEU HG H 142.807 0.822 -0.923 1.00 . B B . 19 LEU HG 1 1
7 9634 2 1 19 LEU N N 145.587 0.922 -2.915 1.00 . B B . 19 LEU N 1 1
7 9635 2 1 19 LEU O O 146.958 0.015 0.216 1.00 . B B . 19 LEU O 1 1
7 9636 2 1 20 ARG C C 149.708 -0.338 -0.954 1.00 . B B . 20 ARG C 1 1
7 9637 2 1 20 ARG CA C 148.724 -1.413 -1.410 1.00 . B B . 20 ARG CA 1 1
7 9638 2 1 20 ARG CB C 149.331 -2.240 -2.548 1.00 . B B . 20 ARG CB 1 1
7 9639 2 1 20 ARG CD C 150.024 -4.654 -2.421 1.00 . B B . 20 ARG CD 1 1
7 9640 2 1 20 ARG CG C 148.860 -3.686 -2.567 1.00 . B B . 20 ARG CG 1 1
7 9641 2 1 20 ARG CZ C 150.287 -7.110 -2.600 1.00 . B B . 20 ARG CZ 1 1
7 9642 2 1 20 ARG H H 147.180 -0.895 -2.762 1.00 . B B . 20 ARG H 1 1
7 9643 2 1 20 ARG HA H 148.520 -2.065 -0.574 1.00 . B B . 20 ARG HA 1 1
7 9644 2 1 20 ARG HB2 H 149.065 -1.785 -3.490 1.00 . B B . 20 ARG HB2 1 1
7 9645 2 1 20 ARG HB3 H 150.406 -2.235 -2.447 1.00 . B B . 20 ARG HB3 1 1
7 9646 2 1 20 ARG HD2 H 150.637 -4.594 -3.308 1.00 . B B . 20 ARG HD2 1 1
7 9647 2 1 20 ARG HD3 H 150.609 -4.366 -1.560 1.00 . B B . 20 ARG HD3 1 1
7 9648 2 1 20 ARG HE H 148.687 -6.174 -1.848 1.00 . B B . 20 ARG HE 1 1
7 9649 2 1 20 ARG HG2 H 148.171 -3.842 -1.751 1.00 . B B . 20 ARG HG2 1 1
7 9650 2 1 20 ARG HG3 H 148.359 -3.878 -3.505 1.00 . B B . 20 ARG HG3 1 1
7 9651 2 1 20 ARG HH11 H 151.880 -6.061 -3.288 1.00 . B B . 20 ARG HH11 1 1
7 9652 2 1 20 ARG HH12 H 152.022 -7.782 -3.401 1.00 . B B . 20 ARG HH12 1 1
7 9653 2 1 20 ARG HH21 H 148.885 -8.441 -1.998 1.00 . B B . 20 ARG HH21 1 1
7 9654 2 1 20 ARG HH22 H 150.324 -9.133 -2.669 1.00 . B B . 20 ARG HH22 1 1
7 9655 2 1 20 ARG N N 147.457 -0.815 -1.826 1.00 . B B . 20 ARG N 1 1
7 9656 2 1 20 ARG NE N 149.572 -6.036 -2.248 1.00 . B B . 20 ARG NE 1 1
7 9657 2 1 20 ARG NH1 N 151.496 -6.972 -3.141 1.00 . B B . 20 ARG NH1 1 1
7 9658 2 1 20 ARG NH2 N 149.791 -8.328 -2.406 1.00 . B B . 20 ARG NH2 1 1
7 9659 2 1 20 ARG O O 150.169 -0.367 0.188 1.00 . B B . 20 ARG O 1 1
7 9660 2 1 21 ARG C C 150.534 2.415 -0.230 1.00 . B B . 21 ARG C 1 1
7 9661 2 1 21 ARG CA C 150.955 1.698 -1.515 1.00 . B B . 21 ARG CA 1 1
7 9662 2 1 21 ARG CB C 151.042 2.686 -2.695 1.00 . B B . 21 ARG CB 1 1
7 9663 2 1 21 ARG CD C 152.536 4.611 -2.036 1.00 . B B . 21 ARG CD 1 1
7 9664 2 1 21 ARG CG C 151.108 4.159 -2.302 1.00 . B B . 21 ARG CG 1 1
7 9665 2 1 21 ARG CZ C 153.418 5.949 -3.927 1.00 . B B . 21 ARG CZ 1 1
7 9666 2 1 21 ARG H H 149.643 0.606 -2.745 1.00 . B B . 21 ARG H 1 1
7 9667 2 1 21 ARG HA H 151.929 1.258 -1.358 1.00 . B B . 21 ARG HA 1 1
7 9668 2 1 21 ARG HB2 H 151.926 2.456 -3.271 1.00 . B B . 21 ARG HB2 1 1
7 9669 2 1 21 ARG HB3 H 150.175 2.546 -3.324 1.00 . B B . 21 ARG HB3 1 1
7 9670 2 1 21 ARG HD2 H 152.663 4.751 -0.972 1.00 . B B . 21 ARG HD2 1 1
7 9671 2 1 21 ARG HD3 H 153.215 3.845 -2.379 1.00 . B B . 21 ARG HD3 1 1
7 9672 2 1 21 ARG HE H 152.619 6.699 -2.254 1.00 . B B . 21 ARG HE 1 1
7 9673 2 1 21 ARG HG2 H 150.701 4.751 -3.108 1.00 . B B . 21 ARG HG2 1 1
7 9674 2 1 21 ARG HG3 H 150.518 4.313 -1.411 1.00 . B B . 21 ARG HG3 1 1
7 9675 2 1 21 ARG HH11 H 153.572 3.947 -4.207 1.00 . B B . 21 ARG HH11 1 1
7 9676 2 1 21 ARG HH12 H 154.173 4.924 -5.502 1.00 . B B . 21 ARG HH12 1 1
7 9677 2 1 21 ARG HH21 H 153.410 7.973 -3.967 1.00 . B B . 21 ARG HH21 1 1
7 9678 2 1 21 ARG HH22 H 154.081 7.207 -5.368 1.00 . B B . 21 ARG HH22 1 1
7 9679 2 1 21 ARG N N 150.027 0.614 -1.843 1.00 . B B . 21 ARG N 1 1
7 9680 2 1 21 ARG NE N 152.849 5.868 -2.719 1.00 . B B . 21 ARG NE 1 1
7 9681 2 1 21 ARG NH1 N 153.748 4.849 -4.600 1.00 . B B . 21 ARG NH1 1 1
7 9682 2 1 21 ARG NH2 N 153.656 7.141 -4.465 1.00 . B B . 21 ARG NH2 1 1
7 9683 2 1 21 ARG O O 151.383 2.807 0.568 1.00 . B B . 21 ARG O 1 1
7 9684 2 1 22 LYS C C 149.263 2.586 2.428 1.00 . B B . 22 LYS C 1 1
7 9685 2 1 22 LYS CA C 148.696 3.233 1.163 1.00 . B B . 22 LYS CA 1 1
7 9686 2 1 22 LYS CB C 147.165 3.168 1.181 1.00 . B B . 22 LYS CB 1 1
7 9687 2 1 22 LYS CD C 145.051 4.516 1.367 1.00 . B B . 22 LYS CD 1 1
7 9688 2 1 22 LYS CE C 144.127 3.835 2.366 1.00 . B B . 22 LYS CE 1 1
7 9689 2 1 22 LYS CG C 146.509 4.399 1.786 1.00 . B B . 22 LYS CG 1 1
7 9690 2 1 22 LYS H H 148.592 2.238 -0.707 1.00 . B B . 22 LYS H 1 1
7 9691 2 1 22 LYS HA H 149.004 4.267 1.133 1.00 . B B . 22 LYS HA 1 1
7 9692 2 1 22 LYS HB2 H 146.809 3.059 0.167 1.00 . B B . 22 LYS HB2 1 1
7 9693 2 1 22 LYS HB3 H 146.859 2.305 1.754 1.00 . B B . 22 LYS HB3 1 1
7 9694 2 1 22 LYS HD2 H 144.788 5.561 1.303 1.00 . B B . 22 LYS HD2 1 1
7 9695 2 1 22 LYS HD3 H 144.926 4.051 0.400 1.00 . B B . 22 LYS HD3 1 1
7 9696 2 1 22 LYS HE2 H 143.245 3.494 1.845 1.00 . B B . 22 LYS HE2 1 1
7 9697 2 1 22 LYS HE3 H 144.641 2.987 2.793 1.00 . B B . 22 LYS HE3 1 1
7 9698 2 1 22 LYS HG2 H 146.559 4.329 2.862 1.00 . B B . 22 LYS HG2 1 1
7 9699 2 1 22 LYS HG3 H 147.041 5.278 1.455 1.00 . B B . 22 LYS HG3 1 1
7 9700 2 1 22 LYS HZ1 H 142.741 5.088 3.305 1.00 . B B . 22 LYS HZ1 1 1
7 9701 2 1 22 LYS HZ2 H 144.348 5.577 3.505 1.00 . B B . 22 LYS HZ2 1 1
7 9702 2 1 22 LYS HZ3 H 143.752 4.258 4.378 1.00 . B B . 22 LYS HZ3 1 1
7 9703 2 1 22 LYS N N 149.221 2.574 -0.034 1.00 . B B . 22 LYS N 1 1
7 9704 2 1 22 LYS NZ N 143.713 4.754 3.465 1.00 . B B . 22 LYS NZ 1 1
7 9705 2 1 22 LYS O O 149.729 3.280 3.334 1.00 . B B . 22 LYS O 1 1
7 9706 2 1 23 ASP C C 151.277 0.565 3.691 1.00 . B B . 23 ASP C 1 1
7 9707 2 1 23 ASP CA C 149.747 0.495 3.615 1.00 . B B . 23 ASP CA 1 1
7 9708 2 1 23 ASP CB C 149.299 -0.967 3.527 1.00 . B B . 23 ASP CB 1 1
7 9709 2 1 23 ASP CG C 147.840 -1.150 3.897 1.00 . B B . 23 ASP CG 1 1
7 9710 2 1 23 ASP H H 148.850 0.758 1.714 1.00 . B B . 23 ASP H 1 1
7 9711 2 1 23 ASP HA H 149.335 0.932 4.512 1.00 . B B . 23 ASP HA 1 1
7 9712 2 1 23 ASP HB2 H 149.442 -1.320 2.517 1.00 . B B . 23 ASP HB2 1 1
7 9713 2 1 23 ASP HB3 H 149.900 -1.561 4.200 1.00 . B B . 23 ASP HB3 1 1
7 9714 2 1 23 ASP N N 149.228 1.250 2.473 1.00 . B B . 23 ASP N 1 1
7 9715 2 1 23 ASP O O 151.860 0.326 4.750 1.00 . B B . 23 ASP O 1 1
7 9716 2 1 23 ASP OD1 O 147.550 -1.337 5.097 1.00 . B B . 23 ASP OD1 1 1
7 9717 2 1 23 ASP OD2 O 146.986 -1.106 2.985 1.00 . B B . 23 ASP OD2 1 1
7 9718 2 1 24 THR C C 153.841 2.432 2.855 1.00 . B B . 24 THR C 1 1
7 9719 2 1 24 THR CA C 153.380 1.007 2.511 1.00 . B B . 24 THR CA 1 1
7 9720 2 1 24 THR CB C 153.882 0.608 1.119 1.00 . B B . 24 THR CB 1 1
7 9721 2 1 24 THR CG2 C 155.388 0.684 0.973 1.00 . B B . 24 THR CG2 1 1
7 9722 2 1 24 THR H H 151.406 1.081 1.757 1.00 . B B . 24 THR H 1 1
7 9723 2 1 24 THR HA H 153.791 0.324 3.240 1.00 . B B . 24 THR HA 1 1
7 9724 2 1 24 THR HB H 153.443 1.271 0.386 1.00 . B B . 24 THR HB 1 1
7 9725 2 1 24 THR HG1 H 152.669 -0.700 0.310 1.00 . B B . 24 THR HG1 1 1
7 9726 2 1 24 THR HG21 H 155.857 0.216 1.826 1.00 . B B . 24 THR HG21 1 1
7 9727 2 1 24 THR HG22 H 155.693 1.719 0.918 1.00 . B B . 24 THR HG22 1 1
7 9728 2 1 24 THR HG23 H 155.688 0.172 0.071 1.00 . B B . 24 THR HG23 1 1
7 9729 2 1 24 THR N N 151.922 0.898 2.568 1.00 . B B . 24 THR N 1 1
7 9730 2 1 24 THR O O 154.984 2.637 3.265 1.00 . B B . 24 THR O 1 1
7 9731 2 1 24 THR OG1 O 153.490 -0.717 0.808 1.00 . B B . 24 THR OG1 1 1
7 9732 2 1 25 HIS C C 153.175 5.004 4.543 1.00 . B B . 25 HIS C 1 1
7 9733 2 1 25 HIS CA C 153.237 4.795 3.034 1.00 . B B . 25 HIS CA 1 1
7 9734 2 1 25 HIS CB C 152.273 5.746 2.323 1.00 . B B . 25 HIS CB 1 1
7 9735 2 1 25 HIS CD2 C 152.897 7.460 0.480 1.00 . B B . 25 HIS CD2 1 1
7 9736 2 1 25 HIS CE1 C 154.259 8.715 1.655 1.00 . B B . 25 HIS CE1 1 1
7 9737 2 1 25 HIS CG C 152.952 6.941 1.729 1.00 . B B . 25 HIS CG 1 1
7 9738 2 1 25 HIS H H 152.032 3.157 2.413 1.00 . B B . 25 HIS H 1 1
7 9739 2 1 25 HIS HA H 154.245 4.995 2.700 1.00 . B B . 25 HIS HA 1 1
7 9740 2 1 25 HIS HB2 H 151.776 5.215 1.525 1.00 . B B . 25 HIS HB2 1 1
7 9741 2 1 25 HIS HB3 H 151.536 6.098 3.030 1.00 . B B . 25 HIS HB3 1 1
7 9742 2 1 25 HIS HD1 H 154.062 7.634 3.381 1.00 . B B . 25 HIS HD1 1 1
7 9743 2 1 25 HIS HD2 H 152.314 7.081 -0.346 1.00 . B B . 25 HIS HD2 1 1
7 9744 2 1 25 HIS HE1 H 154.948 9.496 1.941 1.00 . B B . 25 HIS HE1 1 1
7 9745 2 1 25 HIS HE2 H 153.844 9.165 -0.300 1.00 . B B . 25 HIS HE2 1 1
7 9746 2 1 25 HIS N N 152.932 3.403 2.712 1.00 . B B . 25 HIS N 1 1
7 9747 2 1 25 HIS ND1 N 153.814 7.750 2.440 1.00 . B B . 25 HIS ND1 1 1
7 9748 2 1 25 HIS NE2 N 153.718 8.560 0.461 1.00 . B B . 25 HIS NE2 1 1
7 9749 2 1 25 HIS O O 154.007 5.707 5.118 1.00 . B B . 25 HIS O 1 1
7 9750 2 1 26 ILE C C 153.138 3.611 7.326 1.00 . B B . 26 ILE C 1 1
7 9751 2 1 26 ILE CA C 152.049 4.439 6.632 1.00 . B B . 26 ILE CA 1 1
7 9752 2 1 26 ILE CB C 150.658 3.948 7.095 1.00 . B B . 26 ILE CB 1 1
7 9753 2 1 26 ILE CD1 C 150.103 1.527 7.682 1.00 . B B . 26 ILE CD1 1 1
7 9754 2 1 26 ILE CG1 C 150.383 2.529 6.582 1.00 . B B . 26 ILE CG1 1 1
7 9755 2 1 26 ILE CG2 C 149.573 4.906 6.622 1.00 . B B . 26 ILE CG2 1 1
7 9756 2 1 26 ILE H H 151.582 3.796 4.670 1.00 . B B . 26 ILE H 1 1
7 9757 2 1 26 ILE HA H 152.159 5.475 6.922 1.00 . B B . 26 ILE HA 1 1
7 9758 2 1 26 ILE HB H 150.647 3.940 8.175 1.00 . B B . 26 ILE HB 1 1
7 9759 2 1 26 ILE HD11 H 150.175 2.016 8.642 1.00 . B B . 26 ILE HD11 1 1
7 9760 2 1 26 ILE HD12 H 150.826 0.726 7.631 1.00 . B B . 26 ILE HD12 1 1
7 9761 2 1 26 ILE HD13 H 149.109 1.124 7.556 1.00 . B B . 26 ILE HD13 1 1
7 9762 2 1 26 ILE HG12 H 149.525 2.549 5.927 1.00 . B B . 26 ILE HG12 1 1
7 9763 2 1 26 ILE HG13 H 151.243 2.181 6.028 1.00 . B B . 26 ILE HG13 1 1
7 9764 2 1 26 ILE HG21 H 149.576 4.949 5.543 1.00 . B B . 26 ILE HG21 1 1
7 9765 2 1 26 ILE HG22 H 149.764 5.891 7.022 1.00 . B B . 26 ILE HG22 1 1
7 9766 2 1 26 ILE HG23 H 148.610 4.559 6.967 1.00 . B B . 26 ILE HG23 1 1
7 9767 2 1 26 ILE N N 152.199 4.359 5.183 1.00 . B B . 26 ILE N 1 1
7 9768 2 1 26 ILE O O 153.420 3.809 8.508 1.00 . B B . 26 ILE O 1 1
7 9769 2 1 27 ARG C C 156.173 2.584 7.000 1.00 . B B . 27 ARG C 1 1
7 9770 2 1 27 ARG CA C 154.832 1.853 7.081 1.00 . B B . 27 ARG CA 1 1
7 9771 2 1 27 ARG CB C 154.901 0.541 6.295 1.00 . B B . 27 ARG CB 1 1
7 9772 2 1 27 ARG CD C 156.720 -1.195 6.375 1.00 . B B . 27 ARG CD 1 1
7 9773 2 1 27 ARG CG C 155.506 -0.611 7.082 1.00 . B B . 27 ARG CG 1 1
7 9774 2 1 27 ARG CZ C 157.932 -3.349 6.290 1.00 . B B . 27 ARG CZ 1 1
7 9775 2 1 27 ARG H H 153.502 2.606 5.626 1.00 . B B . 27 ARG H 1 1
7 9776 2 1 27 ARG HA H 154.615 1.634 8.116 1.00 . B B . 27 ARG HA 1 1
7 9777 2 1 27 ARG HB2 H 153.901 0.260 6.000 1.00 . B B . 27 ARG HB2 1 1
7 9778 2 1 27 ARG HB3 H 155.497 0.697 5.408 1.00 . B B . 27 ARG HB3 1 1
7 9779 2 1 27 ARG HD2 H 156.631 -1.004 5.316 1.00 . B B . 27 ARG HD2 1 1
7 9780 2 1 27 ARG HD3 H 157.607 -0.709 6.754 1.00 . B B . 27 ARG HD3 1 1
7 9781 2 1 27 ARG HE H 156.068 -3.104 6.971 1.00 . B B . 27 ARG HE 1 1
7 9782 2 1 27 ARG HG2 H 155.808 -0.251 8.054 1.00 . B B . 27 ARG HG2 1 1
7 9783 2 1 27 ARG HG3 H 154.761 -1.385 7.198 1.00 . B B . 27 ARG HG3 1 1
7 9784 2 1 27 ARG HH11 H 158.997 -1.773 5.588 1.00 . B B . 27 ARG HH11 1 1
7 9785 2 1 27 ARG HH12 H 159.816 -3.298 5.546 1.00 . B B . 27 ARG HH12 1 1
7 9786 2 1 27 ARG HH21 H 157.152 -5.109 6.913 1.00 . B B . 27 ARG HH21 1 1
7 9787 2 1 27 ARG HH22 H 158.769 -5.192 6.297 1.00 . B B . 27 ARG HH22 1 1
7 9788 2 1 27 ARG N N 153.760 2.698 6.566 1.00 . B B . 27 ARG N 1 1
7 9789 2 1 27 ARG NE N 156.841 -2.638 6.587 1.00 . B B . 27 ARG NE 1 1
7 9790 2 1 27 ARG NH1 N 159.003 -2.757 5.764 1.00 . B B . 27 ARG NH1 1 1
7 9791 2 1 27 ARG NH2 N 157.953 -4.658 6.519 1.00 . B B . 27 ARG NH2 1 1
7 9792 2 1 27 ARG O O 156.984 2.508 7.925 1.00 . B B . 27 ARG O 1 1
7 9793 2 1 28 GLU C C 157.690 5.222 6.711 1.00 . B B . 28 GLU C 1 1
7 9794 2 1 28 GLU CA C 157.630 4.067 5.713 1.00 . B B . 28 GLU CA 1 1
7 9795 2 1 28 GLU CB C 157.750 4.594 4.275 1.00 . B B . 28 GLU CB 1 1
7 9796 2 1 28 GLU CD C 156.804 6.087 2.463 1.00 . B B . 28 GLU CD 1 1
7 9797 2 1 28 GLU CG C 156.614 5.515 3.855 1.00 . B B . 28 GLU CG 1 1
7 9798 2 1 28 GLU H H 155.705 3.338 5.197 1.00 . B B . 28 GLU H 1 1
7 9799 2 1 28 GLU HA H 158.456 3.399 5.912 1.00 . B B . 28 GLU HA 1 1
7 9800 2 1 28 GLU HB2 H 158.677 5.140 4.182 1.00 . B B . 28 GLU HB2 1 1
7 9801 2 1 28 GLU HB3 H 157.770 3.752 3.598 1.00 . B B . 28 GLU HB3 1 1
7 9802 2 1 28 GLU HG2 H 155.692 4.956 3.872 1.00 . B B . 28 GLU HG2 1 1
7 9803 2 1 28 GLU HG3 H 156.550 6.332 4.558 1.00 . B B . 28 GLU HG3 1 1
7 9804 2 1 28 GLU N N 156.394 3.307 5.895 1.00 . B B . 28 GLU N 1 1
7 9805 2 1 28 GLU O O 158.746 5.506 7.279 1.00 . B B . 28 GLU O 1 1
7 9806 2 1 28 GLU OE1 O 157.462 7.141 2.340 1.00 . B B . 28 GLU OE1 1 1
7 9807 2 1 28 GLU OE2 O 156.291 5.483 1.497 1.00 . B B . 28 GLU OE2 1 1
7 9808 2 1 29 LEU C C 156.551 6.437 9.339 1.00 . B B . 29 LEU C 1 1
7 9809 2 1 29 LEU CA C 156.448 6.961 7.902 1.00 . B B . 29 LEU CA 1 1
7 9810 2 1 29 LEU CB C 155.141 7.738 7.714 1.00 . B B . 29 LEU CB 1 1
7 9811 2 1 29 LEU CD1 C 154.891 9.157 5.657 1.00 . B B . 29 LEU CD1 1 1
7 9812 2 1 29 LEU CD2 C 154.503 10.158 7.920 1.00 . B B . 29 LEU CD2 1 1
7 9813 2 1 29 LEU CG C 155.307 9.141 7.121 1.00 . B B . 29 LEU CG 1 1
7 9814 2 1 29 LEU H H 155.727 5.564 6.481 1.00 . B B . 29 LEU H 1 1
7 9815 2 1 29 LEU HA H 157.278 7.624 7.716 1.00 . B B . 29 LEU HA 1 1
7 9816 2 1 29 LEU HB2 H 154.496 7.166 7.063 1.00 . B B . 29 LEU HB2 1 1
7 9817 2 1 29 LEU HB3 H 154.661 7.833 8.676 1.00 . B B . 29 LEU HB3 1 1
7 9818 2 1 29 LEU HD11 H 155.266 8.271 5.166 1.00 . B B . 29 LEU HD11 1 1
7 9819 2 1 29 LEU HD12 H 155.299 10.034 5.177 1.00 . B B . 29 LEU HD12 1 1
7 9820 2 1 29 LEU HD13 H 153.813 9.178 5.588 1.00 . B B . 29 LEU HD13 1 1
7 9821 2 1 29 LEU HD21 H 153.612 9.688 8.310 1.00 . B B . 29 LEU HD21 1 1
7 9822 2 1 29 LEU HD22 H 154.224 10.981 7.278 1.00 . B B . 29 LEU HD22 1 1
7 9823 2 1 29 LEU HD23 H 155.103 10.527 8.738 1.00 . B B . 29 LEU HD23 1 1
7 9824 2 1 29 LEU HG H 156.348 9.424 7.172 1.00 . B B . 29 LEU HG 1 1
7 9825 2 1 29 LEU N N 156.538 5.861 6.944 1.00 . B B . 29 LEU N 1 1
7 9826 2 1 29 LEU O O 156.871 7.192 10.258 1.00 . B B . 29 LEU O 1 1
7 9827 2 1 30 GLU C C 157.867 4.496 11.295 1.00 . B B . 30 GLU C 1 1
7 9828 2 1 30 GLU CA C 156.410 4.502 10.831 1.00 . B B . 30 GLU CA 1 1
7 9829 2 1 30 GLU CB C 155.857 3.074 10.795 1.00 . B B . 30 GLU CB 1 1
7 9830 2 1 30 GLU CD C 154.480 3.362 12.900 1.00 . B B . 30 GLU CD 1 1
7 9831 2 1 30 GLU CG C 154.488 2.933 11.444 1.00 . B B . 30 GLU CG 1 1
7 9832 2 1 30 GLU H H 156.094 4.588 8.732 1.00 . B B . 30 GLU H 1 1
7 9833 2 1 30 GLU HA H 155.827 5.091 11.524 1.00 . B B . 30 GLU HA 1 1
7 9834 2 1 30 GLU HB2 H 155.777 2.756 9.767 1.00 . B B . 30 GLU HB2 1 1
7 9835 2 1 30 GLU HB3 H 156.545 2.420 11.312 1.00 . B B . 30 GLU HB3 1 1
7 9836 2 1 30 GLU HG2 H 153.783 3.546 10.901 1.00 . B B . 30 GLU HG2 1 1
7 9837 2 1 30 GLU HG3 H 154.182 1.900 11.386 1.00 . B B . 30 GLU HG3 1 1
7 9838 2 1 30 GLU N N 156.311 5.132 9.516 1.00 . B B . 30 GLU N 1 1
7 9839 2 1 30 GLU O O 158.149 4.666 12.482 1.00 . B B . 30 GLU O 1 1
7 9840 2 1 30 GLU OE1 O 154.929 2.569 13.755 1.00 . B B . 30 GLU OE1 1 1
7 9841 2 1 30 GLU OE2 O 154.026 4.490 13.185 1.00 . B B . 30 GLU OE2 1 1
7 9842 2 1 31 ASP C C 160.746 5.788 10.607 1.00 . B B . 31 ASP C 1 1
7 9843 2 1 31 ASP CA C 160.219 4.348 10.626 1.00 . B B . 31 ASP CA 1 1
7 9844 2 1 31 ASP CB C 160.978 3.493 9.606 1.00 . B B . 31 ASP CB 1 1
7 9845 2 1 31 ASP CG C 161.791 2.396 10.265 1.00 . B B . 31 ASP CG 1 1
7 9846 2 1 31 ASP H H 158.496 4.237 9.408 1.00 . B B . 31 ASP H 1 1
7 9847 2 1 31 ASP HA H 160.363 3.935 11.611 1.00 . B B . 31 ASP HA 1 1
7 9848 2 1 31 ASP HB2 H 160.269 3.034 8.931 1.00 . B B . 31 ASP HB2 1 1
7 9849 2 1 31 ASP HB3 H 161.651 4.126 9.042 1.00 . B B . 31 ASP HB3 1 1
7 9850 2 1 31 ASP N N 158.787 4.335 10.338 1.00 . B B . 31 ASP N 1 1
7 9851 2 1 31 ASP O O 161.703 6.120 11.307 1.00 . B B . 31 ASP O 1 1
7 9852 2 1 31 ASP OD1 O 161.246 1.290 10.462 1.00 . B B . 31 ASP OD1 1 1
7 9853 2 1 31 ASP OD2 O 162.973 2.644 10.587 1.00 . B B . 31 ASP OD2 1 1
7 9854 2 1 32 TYR C C 160.210 8.746 11.050 1.00 . B B . 32 TYR C 1 1
7 9855 2 1 32 TYR CA C 160.446 8.049 9.710 1.00 . B B . 32 TYR CA 1 1
7 9856 2 1 32 TYR CB C 159.644 8.744 8.606 1.00 . B B . 32 TYR CB 1 1
7 9857 2 1 32 TYR CD1 C 161.576 8.655 6.976 1.00 . B B . 32 TYR CD1 1 1
7 9858 2 1 32 TYR CD2 C 159.381 8.242 6.142 1.00 . B B . 32 TYR CD2 1 1
7 9859 2 1 32 TYR CE1 C 162.096 8.473 5.709 1.00 . B B . 32 TYR CE1 1 1
7 9860 2 1 32 TYR CE2 C 159.894 8.058 4.872 1.00 . B B . 32 TYR CE2 1 1
7 9861 2 1 32 TYR CG C 160.211 8.543 7.215 1.00 . B B . 32 TYR CG 1 1
7 9862 2 1 32 TYR CZ C 161.252 8.175 4.661 1.00 . B B . 32 TYR CZ 1 1
7 9863 2 1 32 TYR H H 159.317 6.283 9.313 1.00 . B B . 32 TYR H 1 1
7 9864 2 1 32 TYR HA H 161.498 8.102 9.472 1.00 . B B . 32 TYR HA 1 1
7 9865 2 1 32 TYR HB2 H 158.635 8.364 8.611 1.00 . B B . 32 TYR HB2 1 1
7 9866 2 1 32 TYR HB3 H 159.621 9.806 8.804 1.00 . B B . 32 TYR HB3 1 1
7 9867 2 1 32 TYR HD1 H 162.236 8.889 7.799 1.00 . B B . 32 TYR HD1 1 1
7 9868 2 1 32 TYR HD2 H 158.318 8.152 6.309 1.00 . B B . 32 TYR HD2 1 1
7 9869 2 1 32 TYR HE1 H 163.160 8.565 5.544 1.00 . B B . 32 TYR HE1 1 1
7 9870 2 1 32 TYR HE2 H 159.232 7.826 4.051 1.00 . B B . 32 TYR HE2 1 1
7 9871 2 1 32 TYR HH H 161.855 8.845 2.962 1.00 . B B . 32 TYR HH 1 1
7 9872 2 1 32 TYR N N 160.082 6.637 9.812 1.00 . B B . 32 TYR N 1 1
7 9873 2 1 32 TYR O O 161.000 9.594 11.467 1.00 . B B . 32 TYR O 1 1
7 9874 2 1 32 TYR OH O 161.766 7.993 3.398 1.00 . B B . 32 TYR OH 1 1
7 9875 2 1 33 ILE C C 159.603 8.245 14.131 1.00 . B B . 33 ILE C 1 1
7 9876 2 1 33 ILE CA C 158.785 8.923 13.031 1.00 . B B . 33 ILE CA 1 1
7 9877 2 1 33 ILE CB C 157.277 8.772 13.341 1.00 . B B . 33 ILE CB 1 1
7 9878 2 1 33 ILE CD1 C 155.045 8.893 12.114 1.00 . B B . 33 ILE CD1 1 1
7 9879 2 1 33 ILE CG1 C 156.437 9.469 12.266 1.00 . B B . 33 ILE CG1 1 1
7 9880 2 1 33 ILE CG2 C 156.949 9.335 14.719 1.00 . B B . 33 ILE CG2 1 1
7 9881 2 1 33 ILE H H 158.544 7.669 11.345 1.00 . B B . 33 ILE H 1 1
7 9882 2 1 33 ILE HA H 159.026 9.977 13.013 1.00 . B B . 33 ILE HA 1 1
7 9883 2 1 33 ILE HB H 157.038 7.718 13.346 1.00 . B B . 33 ILE HB 1 1
7 9884 2 1 33 ILE HD11 H 154.937 8.034 12.760 1.00 . B B . 33 ILE HD11 1 1
7 9885 2 1 33 ILE HD12 H 154.890 8.593 11.088 1.00 . B B . 33 ILE HD12 1 1
7 9886 2 1 33 ILE HD13 H 154.314 9.641 12.383 1.00 . B B . 33 ILE HD13 1 1
7 9887 2 1 33 ILE HG12 H 156.335 10.514 12.519 1.00 . B B . 33 ILE HG12 1 1
7 9888 2 1 33 ILE HG13 H 156.938 9.383 11.313 1.00 . B B . 33 ILE HG13 1 1
7 9889 2 1 33 ILE HG21 H 156.031 8.894 15.079 1.00 . B B . 33 ILE HG21 1 1
7 9890 2 1 33 ILE HG22 H 156.830 10.407 14.651 1.00 . B B . 33 ILE HG22 1 1
7 9891 2 1 33 ILE HG23 H 157.751 9.106 15.404 1.00 . B B . 33 ILE HG23 1 1
7 9892 2 1 33 ILE N N 159.124 8.361 11.727 1.00 . B B . 33 ILE N 1 1
7 9893 2 1 33 ILE O O 160.085 8.911 15.048 1.00 . B B . 33 ILE O 1 1
7 9894 2 1 34 ASP C C 161.755 6.828 15.504 1.00 . B B . 34 ASP C 1 1
7 9895 2 1 34 ASP CA C 160.495 6.113 15.007 1.00 . B B . 34 ASP CA 1 1
7 9896 2 1 34 ASP CB C 160.882 4.760 14.393 1.00 . B B . 34 ASP CB 1 1
7 9897 2 1 34 ASP CG C 160.799 3.602 15.378 1.00 . B B . 34 ASP CG 1 1
7 9898 2 1 34 ASP H H 159.318 6.444 13.282 1.00 . B B . 34 ASP H 1 1
7 9899 2 1 34 ASP HA H 159.846 5.936 15.851 1.00 . B B . 34 ASP HA 1 1
7 9900 2 1 34 ASP HB2 H 160.218 4.547 13.567 1.00 . B B . 34 ASP HB2 1 1
7 9901 2 1 34 ASP HB3 H 161.897 4.821 14.023 1.00 . B B . 34 ASP HB3 1 1
7 9902 2 1 34 ASP N N 159.743 6.913 14.030 1.00 . B B . 34 ASP N 1 1
7 9903 2 1 34 ASP O O 162.082 6.747 16.681 1.00 . B B . 34 ASP O 1 1
7 9904 2 1 34 ASP OD1 O 160.628 3.850 16.592 1.00 . B B . 34 ASP OD1 1 1
7 9905 2 1 34 ASP OD2 O 160.910 2.441 14.931 1.00 . B B . 34 ASP OD2 1 1
7 9906 2 1 35 ASN C C 163.582 8.915 16.306 1.00 . B B . 35 ASN C 1 1
7 9907 2 1 35 ASN CA C 163.682 8.249 14.930 1.00 . B B . 35 ASN CA 1 1
7 9908 2 1 35 ASN CB C 163.977 9.304 13.860 1.00 . B B . 35 ASN CB 1 1
7 9909 2 1 35 ASN CG C 164.620 8.708 12.621 1.00 . B B . 35 ASN CG 1 1
7 9910 2 1 35 ASN H H 162.136 7.519 13.677 1.00 . B B . 35 ASN H 1 1
7 9911 2 1 35 ASN HA H 164.494 7.537 14.951 1.00 . B B . 35 ASN HA 1 1
7 9912 2 1 35 ASN HB2 H 163.053 9.782 13.570 1.00 . B B . 35 ASN HB2 1 1
7 9913 2 1 35 ASN HB3 H 164.648 10.046 14.270 1.00 . B B . 35 ASN HB3 1 1
7 9914 2 1 35 ASN HD21 H 162.853 8.618 11.706 1.00 . B B . 35 ASN HD21 1 1
7 9915 2 1 35 ASN HD22 H 164.202 8.042 10.793 1.00 . B B . 35 ASN HD22 1 1
7 9916 2 1 35 ASN N N 162.455 7.515 14.596 1.00 . B B . 35 ASN N 1 1
7 9917 2 1 35 ASN ND2 N 163.810 8.428 11.604 1.00 . B B . 35 ASN ND2 1 1
7 9918 2 1 35 ASN O O 164.532 8.877 17.090 1.00 . B B . 35 ASN O 1 1
7 9919 2 1 35 ASN OD1 O 165.834 8.501 12.577 1.00 . B B . 35 ASN OD1 1 1
7 9920 2 1 36 LEU C C 162.267 9.131 19.021 1.00 . B B . 36 LEU C 1 1
7 9921 2 1 36 LEU CA C 162.189 10.158 17.889 1.00 . B B . 36 LEU CA 1 1
7 9922 2 1 36 LEU CB C 160.823 10.853 17.907 1.00 . B B . 36 LEU CB 1 1
7 9923 2 1 36 LEU CD1 C 159.046 12.012 16.567 1.00 . B B . 36 LEU CD1 1 1
7 9924 2 1 36 LEU CD2 C 161.276 13.103 16.888 1.00 . B B . 36 LEU CD2 1 1
7 9925 2 1 36 LEU CG C 160.542 11.780 16.719 1.00 . B B . 36 LEU CG 1 1
7 9926 2 1 36 LEU H H 161.696 9.490 15.939 1.00 . B B . 36 LEU H 1 1
7 9927 2 1 36 LEU HA H 162.965 10.896 18.033 1.00 . B B . 36 LEU HA 1 1
7 9928 2 1 36 LEU HB2 H 160.057 10.091 17.930 1.00 . B B . 36 LEU HB2 1 1
7 9929 2 1 36 LEU HB3 H 160.752 11.436 18.813 1.00 . B B . 36 LEU HB3 1 1
7 9930 2 1 36 LEU HD11 H 158.572 11.099 16.235 1.00 . B B . 36 LEU HD11 1 1
7 9931 2 1 36 LEU HD12 H 158.874 12.791 15.838 1.00 . B B . 36 LEU HD12 1 1
7 9932 2 1 36 LEU HD13 H 158.628 12.309 17.517 1.00 . B B . 36 LEU HD13 1 1
7 9933 2 1 36 LEU HD21 H 160.717 13.744 17.554 1.00 . B B . 36 LEU HD21 1 1
7 9934 2 1 36 LEU HD22 H 161.377 13.584 15.926 1.00 . B B . 36 LEU HD22 1 1
7 9935 2 1 36 LEU HD23 H 162.256 12.921 17.303 1.00 . B B . 36 LEU HD23 1 1
7 9936 2 1 36 LEU HG H 160.899 11.312 15.813 1.00 . B B . 36 LEU HG 1 1
7 9937 2 1 36 LEU N N 162.420 9.506 16.600 1.00 . B B . 36 LEU N 1 1
7 9938 2 1 36 LEU O O 162.990 9.325 20.000 1.00 . B B . 36 LEU O 1 1
7 9939 2 1 37 LEU C C 162.120 5.675 19.265 1.00 . B B . 37 LEU C 1 1
7 9940 2 1 37 LEU CA C 161.510 6.954 19.854 1.00 . B B . 37 LEU CA 1 1
7 9941 2 1 37 LEU CB C 160.073 6.688 20.327 1.00 . B B . 37 LEU CB 1 1
7 9942 2 1 37 LEU CD1 C 158.145 5.231 19.636 1.00 . B B . 37 LEU CD1 1 1
7 9943 2 1 37 LEU CD2 C 158.256 7.608 18.854 1.00 . B B . 37 LEU CD2 1 1
7 9944 2 1 37 LEU CG C 159.065 6.369 19.215 1.00 . B B . 37 LEU CG 1 1
7 9945 2 1 37 LEU H H 160.982 7.937 18.054 1.00 . B B . 37 LEU H 1 1
7 9946 2 1 37 LEU HA H 162.105 7.268 20.697 1.00 . B B . 37 LEU HA 1 1
7 9947 2 1 37 LEU HB2 H 160.094 5.855 21.015 1.00 . B B . 37 LEU HB2 1 1
7 9948 2 1 37 LEU HB3 H 159.725 7.561 20.858 1.00 . B B . 37 LEU HB3 1 1
7 9949 2 1 37 LEU HD11 H 158.193 5.106 20.708 1.00 . B B . 37 LEU HD11 1 1
7 9950 2 1 37 LEU HD12 H 158.459 4.317 19.153 1.00 . B B . 37 LEU HD12 1 1
7 9951 2 1 37 LEU HD13 H 157.130 5.461 19.346 1.00 . B B . 37 LEU HD13 1 1
7 9952 2 1 37 LEU HD21 H 157.205 7.410 19.007 1.00 . B B . 37 LEU HD21 1 1
7 9953 2 1 37 LEU HD22 H 158.427 7.859 17.818 1.00 . B B . 37 LEU HD22 1 1
7 9954 2 1 37 LEU HD23 H 158.562 8.434 19.479 1.00 . B B . 37 LEU HD23 1 1
7 9955 2 1 37 LEU HG H 159.601 6.051 18.333 1.00 . B B . 37 LEU HG 1 1
7 9956 2 1 37 LEU N N 161.525 8.031 18.865 1.00 . B B . 37 LEU N 1 1
7 9957 2 1 37 LEU O O 161.454 4.643 19.170 1.00 . B B . 37 LEU O 1 1
7 9958 2 1 38 VAL C C 163.882 3.331 19.055 1.00 . B B . 38 VAL C 1 1
7 9959 2 1 38 VAL CA C 164.081 4.615 18.245 1.00 . B B . 38 VAL CA 1 1
7 9960 2 1 38 VAL CB C 165.596 4.895 18.092 1.00 . B B . 38 VAL CB 1 1
7 9961 2 1 38 VAL CG1 C 166.326 3.681 17.531 1.00 . B B . 38 VAL CG1 1 1
7 9962 2 1 38 VAL CG2 C 165.829 6.113 17.209 1.00 . B B . 38 VAL CG2 1 1
7 9963 2 1 38 VAL H H 163.861 6.607 18.935 1.00 . B B . 38 VAL H 1 1
7 9964 2 1 38 VAL HA H 163.666 4.469 17.258 1.00 . B B . 38 VAL HA 1 1
7 9965 2 1 38 VAL HB H 166.001 5.107 19.070 1.00 . B B . 38 VAL HB 1 1
7 9966 2 1 38 VAL HG11 H 165.812 3.328 16.648 1.00 . B B . 38 VAL HG11 1 1
7 9967 2 1 38 VAL HG12 H 166.346 2.897 18.273 1.00 . B B . 38 VAL HG12 1 1
7 9968 2 1 38 VAL HG13 H 167.338 3.957 17.272 1.00 . B B . 38 VAL HG13 1 1
7 9969 2 1 38 VAL HG21 H 166.799 6.037 16.740 1.00 . B B . 38 VAL HG21 1 1
7 9970 2 1 38 VAL HG22 H 165.791 7.007 17.813 1.00 . B B . 38 VAL HG22 1 1
7 9971 2 1 38 VAL HG23 H 165.063 6.158 16.449 1.00 . B B . 38 VAL HG23 1 1
7 9972 2 1 38 VAL N N 163.389 5.755 18.854 1.00 . B B . 38 VAL N 1 1
7 9973 2 1 38 VAL O O 163.692 3.372 20.271 1.00 . B B . 38 VAL O 1 1
7 9974 2 1 39 ARG C C 164.667 0.606 20.093 1.00 . B B . 39 ARG C 1 1
7 9975 2 1 39 ARG CA C 163.704 0.874 18.931 1.00 . B B . 39 ARG CA 1 1
7 9976 2 1 39 ARG CB C 163.850 -0.213 17.858 1.00 . B B . 39 ARG CB 1 1
7 9977 2 1 39 ARG CD C 162.433 -1.672 16.377 1.00 . B B . 39 ARG CD 1 1
7 9978 2 1 39 ARG CG C 162.667 -1.166 17.793 1.00 . B B . 39 ARG CG 1 1
7 9979 2 1 39 ARG CZ C 162.968 -4.088 16.417 1.00 . B B . 39 ARG CZ 1 1
7 9980 2 1 39 ARG H H 164.046 2.283 17.372 1.00 . B B . 39 ARG H 1 1
7 9981 2 1 39 ARG HA H 162.695 0.843 19.314 1.00 . B B . 39 ARG HA 1 1
7 9982 2 1 39 ARG HB2 H 163.955 0.262 16.893 1.00 . B B . 39 ARG HB2 1 1
7 9983 2 1 39 ARG HB3 H 164.739 -0.790 18.062 1.00 . B B . 39 ARG HB3 1 1
7 9984 2 1 39 ARG HD2 H 161.628 -1.104 15.935 1.00 . B B . 39 ARG HD2 1 1
7 9985 2 1 39 ARG HD3 H 163.334 -1.523 15.801 1.00 . B B . 39 ARG HD3 1 1
7 9986 2 1 39 ARG HE H 161.128 -3.317 16.279 1.00 . B B . 39 ARG HE 1 1
7 9987 2 1 39 ARG HG2 H 162.862 -2.010 18.438 1.00 . B B . 39 ARG HG2 1 1
7 9988 2 1 39 ARG HG3 H 161.781 -0.649 18.132 1.00 . B B . 39 ARG HG3 1 1
7 9989 2 1 39 ARG HH11 H 164.595 -2.885 16.544 1.00 . B B . 39 ARG HH11 1 1
7 9990 2 1 39 ARG HH12 H 164.927 -4.584 16.566 1.00 . B B . 39 ARG HH12 1 1
7 9991 2 1 39 ARG HH21 H 161.574 -5.552 16.309 1.00 . B B . 39 ARG HH21 1 1
7 9992 2 1 39 ARG HH22 H 163.213 -6.098 16.432 1.00 . B B . 39 ARG HH22 1 1
7 9993 2 1 39 ARG N N 163.904 2.201 18.339 1.00 . B B . 39 ARG N 1 1
7 9994 2 1 39 ARG NE N 162.079 -3.092 16.351 1.00 . B B . 39 ARG NE 1 1
7 9995 2 1 39 ARG NH1 N 164.270 -3.830 16.517 1.00 . B B . 39 ARG NH1 1 1
7 9996 2 1 39 ARG NH2 N 162.551 -5.350 16.383 1.00 . B B . 39 ARG NH2 1 1
7 9997 2 1 39 ARG O O 165.697 -0.052 19.927 1.00 . B B . 39 ARG O 1 1
7 9998 2 1 40 VAL C C 164.216 0.937 23.718 1.00 . B B . 40 VAL C 1 1
7 9999 2 1 40 VAL CA C 165.115 0.945 22.479 1.00 . B B . 40 VAL CA 1 1
7 10000 2 1 40 VAL CB C 166.184 2.057 22.625 1.00 . B B . 40 VAL CB 1 1
7 10001 2 1 40 VAL CG1 C 167.092 1.777 23.815 1.00 . B B . 40 VAL CG1 1 1
7 10002 2 1 40 VAL CG2 C 167.004 2.197 21.349 1.00 . B B . 40 VAL CG2 1 1
7 10003 2 1 40 VAL H H 163.475 1.631 21.330 1.00 . B B . 40 VAL H 1 1
7 10004 2 1 40 VAL HA H 165.620 -0.008 22.408 1.00 . B B . 40 VAL HA 1 1
7 10005 2 1 40 VAL HB H 165.676 2.994 22.804 1.00 . B B . 40 VAL HB 1 1
7 10006 2 1 40 VAL HG11 H 168.069 2.198 23.630 1.00 . B B . 40 VAL HG11 1 1
7 10007 2 1 40 VAL HG12 H 167.181 0.710 23.957 1.00 . B B . 40 VAL HG12 1 1
7 10008 2 1 40 VAL HG13 H 166.670 2.224 24.703 1.00 . B B . 40 VAL HG13 1 1
7 10009 2 1 40 VAL HG21 H 167.418 1.236 21.079 1.00 . B B . 40 VAL HG21 1 1
7 10010 2 1 40 VAL HG22 H 167.806 2.901 21.512 1.00 . B B . 40 VAL HG22 1 1
7 10011 2 1 40 VAL HG23 H 166.370 2.553 20.550 1.00 . B B . 40 VAL HG23 1 1
7 10012 2 1 40 VAL N N 164.310 1.119 21.271 1.00 . B B . 40 VAL N 1 1
7 10013 2 1 40 VAL O O 164.182 1.903 24.484 1.00 . B B . 40 VAL O 1 1
7 10014 2 1 41 MET C C 163.052 -1.380 25.998 1.00 . B B . 41 MET C 1 1
7 10015 2 1 41 MET CA C 162.567 -0.296 25.036 1.00 . B B . 41 MET CA 1 1
7 10016 2 1 41 MET CB C 161.147 -0.620 24.552 1.00 . B B . 41 MET CB 1 1
7 10017 2 1 41 MET CE C 159.803 0.422 20.749 1.00 . B B . 41 MET CE 1 1
7 10018 2 1 41 MET CG C 160.691 0.226 23.371 1.00 . B B . 41 MET CG 1 1
7 10019 2 1 41 MET H H 163.541 -0.890 23.249 1.00 . B B . 41 MET H 1 1
7 10020 2 1 41 MET HA H 162.550 0.648 25.560 1.00 . B B . 41 MET HA 1 1
7 10021 2 1 41 MET HB2 H 161.108 -1.658 24.258 1.00 . B B . 41 MET HB2 1 1
7 10022 2 1 41 MET HB3 H 160.458 -0.460 25.367 1.00 . B B . 41 MET HB3 1 1
7 10023 2 1 41 MET HE1 H 159.526 1.308 21.301 1.00 . B B . 41 MET HE1 1 1
7 10024 2 1 41 MET HE2 H 158.911 -0.081 20.407 1.00 . B B . 41 MET HE2 1 1
7 10025 2 1 41 MET HE3 H 160.408 0.701 19.899 1.00 . B B . 41 MET HE3 1 1
7 10026 2 1 41 MET HG2 H 159.679 0.556 23.549 1.00 . B B . 41 MET HG2 1 1
7 10027 2 1 41 MET HG3 H 161.338 1.088 23.290 1.00 . B B . 41 MET HG3 1 1
7 10028 2 1 41 MET N N 163.478 -0.159 23.899 1.00 . B B . 41 MET N 1 1
7 10029 2 1 41 MET O O 163.261 -2.527 25.546 1.00 . B B . 41 MET O 1 1
7 10030 2 1 41 MET OXT O 163.219 -1.072 27.196 1.00 . B B . 41 MET OXT 1 1
7 10031 2 1 41 MET SD S 160.737 -0.679 21.811 1.00 . B B . 41 MET SD 1 1
8 10032 1 1 1 GLY C C 130.816 -17.292 -18.022 1.00 . A A . 1 GLY C 1 1
8 10033 1 1 1 GLY CA C 130.966 -18.624 -18.734 1.00 . A A . 1 GLY CA 1 1
8 10034 1 1 1 GLY H1 H 132.663 -19.745 -19.214 1.00 . A A . 1 GLY H1 1 1
8 10035 1 1 1 GLY H2 H 132.978 -18.101 -18.976 1.00 . A A . 1 GLY H2 1 1
8 10036 1 1 1 GLY H3 H 132.228 -18.621 -20.400 1.00 . A A . 1 GLY H3 1 1
8 10037 1 1 1 GLY HA2 H 130.203 -18.700 -19.494 1.00 . A A . 1 GLY HA2 1 1
8 10038 1 1 1 GLY HA3 H 130.825 -19.420 -18.018 1.00 . A A . 1 GLY HA3 1 1
8 10039 1 1 1 GLY N N 132.302 -18.783 -19.376 1.00 . A A . 1 GLY N 1 1
8 10040 1 1 1 GLY O O 130.402 -16.302 -18.629 1.00 . A A . 1 GLY O 1 1
8 10041 1 1 2 SER C C 132.446 -15.485 -15.600 1.00 . A A . 2 SER C 1 1
8 10042 1 1 2 SER CA C 131.062 -16.045 -15.934 1.00 . A A . 2 SER CA 1 1
8 10043 1 1 2 SER CB C 130.273 -16.312 -14.648 1.00 . A A . 2 SER CB 1 1
8 10044 1 1 2 SER H H 131.482 -18.089 -16.308 1.00 . A A . 2 SER H 1 1
8 10045 1 1 2 SER HA H 130.534 -15.304 -16.523 1.00 . A A . 2 SER HA 1 1
8 10046 1 1 2 SER HB2 H 130.663 -17.196 -14.166 1.00 . A A . 2 SER HB2 1 1
8 10047 1 1 2 SER HB3 H 130.375 -15.466 -13.983 1.00 . A A . 2 SER HB3 1 1
8 10048 1 1 2 SER HG H 128.479 -16.941 -14.173 1.00 . A A . 2 SER HG 1 1
8 10049 1 1 2 SER N N 131.157 -17.267 -16.733 1.00 . A A . 2 SER N 1 1
8 10050 1 1 2 SER O O 132.601 -14.739 -14.633 1.00 . A A . 2 SER O 1 1
8 10051 1 1 2 SER OG O 128.898 -16.513 -14.924 1.00 . A A . 2 SER OG 1 1
8 10052 1 1 3 LEU C C 135.051 -14.179 -17.224 1.00 . A A . 3 LEU C 1 1
8 10053 1 1 3 LEU CA C 134.799 -15.317 -16.234 1.00 . A A . 3 LEU CA 1 1
8 10054 1 1 3 LEU CB C 135.828 -16.442 -16.431 1.00 . A A . 3 LEU CB 1 1
8 10055 1 1 3 LEU CD1 C 136.386 -18.889 -16.384 1.00 . A A . 3 LEU CD1 1 1
8 10056 1 1 3 LEU CD2 C 135.254 -17.834 -14.417 1.00 . A A . 3 LEU CD2 1 1
8 10057 1 1 3 LEU CG C 135.394 -17.826 -15.934 1.00 . A A . 3 LEU CG 1 1
8 10058 1 1 3 LEU H H 133.253 -16.396 -17.194 1.00 . A A . 3 LEU H 1 1
8 10059 1 1 3 LEU HA H 134.877 -14.931 -15.227 1.00 . A A . 3 LEU HA 1 1
8 10060 1 1 3 LEU HB2 H 136.049 -16.516 -17.486 1.00 . A A . 3 LEU HB2 1 1
8 10061 1 1 3 LEU HB3 H 136.733 -16.166 -15.910 1.00 . A A . 3 LEU HB3 1 1
8 10062 1 1 3 LEU HD11 H 136.440 -18.897 -17.463 1.00 . A A . 3 LEU HD11 1 1
8 10063 1 1 3 LEU HD12 H 136.062 -19.857 -16.033 1.00 . A A . 3 LEU HD12 1 1
8 10064 1 1 3 LEU HD13 H 137.362 -18.666 -15.977 1.00 . A A . 3 LEU HD13 1 1
8 10065 1 1 3 LEU HD21 H 134.911 -16.867 -14.081 1.00 . A A . 3 LEU HD21 1 1
8 10066 1 1 3 LEU HD22 H 136.212 -18.052 -13.968 1.00 . A A . 3 LEU HD22 1 1
8 10067 1 1 3 LEU HD23 H 134.540 -18.590 -14.126 1.00 . A A . 3 LEU HD23 1 1
8 10068 1 1 3 LEU HG H 134.432 -18.069 -16.361 1.00 . A A . 3 LEU HG 1 1
8 10069 1 1 3 LEU N N 133.441 -15.820 -16.424 1.00 . A A . 3 LEU N 1 1
8 10070 1 1 3 LEU O O 136.126 -14.072 -17.820 1.00 . A A . 3 LEU O 1 1
8 10071 1 1 4 THR C C 133.784 -10.896 -17.634 1.00 . A A . 4 THR C 1 1
8 10072 1 1 4 THR CA C 134.077 -12.226 -18.337 1.00 . A A . 4 THR CA 1 1
8 10073 1 1 4 THR CB C 133.081 -12.465 -19.481 1.00 . A A . 4 THR CB 1 1
8 10074 1 1 4 THR CG2 C 133.418 -13.678 -20.325 1.00 . A A . 4 THR CG2 1 1
8 10075 1 1 4 THR H H 133.193 -13.509 -16.912 1.00 . A A . 4 THR H 1 1
8 10076 1 1 4 THR HA H 135.075 -12.184 -18.746 1.00 . A A . 4 THR HA 1 1
8 10077 1 1 4 THR HB H 133.081 -11.603 -20.128 1.00 . A A . 4 THR HB 1 1
8 10078 1 1 4 THR HG1 H 131.704 -13.477 -18.511 1.00 . A A . 4 THR HG1 1 1
8 10079 1 1 4 THR HG21 H 132.634 -13.842 -21.049 1.00 . A A . 4 THR HG21 1 1
8 10080 1 1 4 THR HG22 H 133.508 -14.547 -19.690 1.00 . A A . 4 THR HG22 1 1
8 10081 1 1 4 THR HG23 H 134.353 -13.510 -20.839 1.00 . A A . 4 THR HG23 1 1
8 10082 1 1 4 THR N N 134.022 -13.346 -17.406 1.00 . A A . 4 THR N 1 1
8 10083 1 1 4 THR O O 133.933 -10.782 -16.416 1.00 . A A . 4 THR O 1 1
8 10084 1 1 4 THR OG1 O 131.764 -12.641 -18.979 1.00 . A A . 4 THR OG1 1 1
8 10085 1 1 5 TYR C C 132.022 -8.541 -16.829 1.00 . A A . 5 TYR C 1 1
8 10086 1 1 5 TYR CA C 133.105 -8.542 -17.911 1.00 . A A . 5 TYR CA 1 1
8 10087 1 1 5 TYR CB C 132.689 -7.630 -19.074 1.00 . A A . 5 TYR CB 1 1
8 10088 1 1 5 TYR CD1 C 133.140 -5.345 -18.089 1.00 . A A . 5 TYR CD1 1 1
8 10089 1 1 5 TYR CD2 C 130.926 -5.839 -18.823 1.00 . A A . 5 TYR CD2 1 1
8 10090 1 1 5 TYR CE1 C 132.735 -4.080 -17.707 1.00 . A A . 5 TYR CE1 1 1
8 10091 1 1 5 TYR CE2 C 130.514 -4.576 -18.444 1.00 . A A . 5 TYR CE2 1 1
8 10092 1 1 5 TYR CG C 132.244 -6.245 -18.653 1.00 . A A . 5 TYR CG 1 1
8 10093 1 1 5 TYR CZ C 131.422 -3.701 -17.886 1.00 . A A . 5 TYR CZ 1 1
8 10094 1 1 5 TYR H H 133.323 -10.029 -19.383 1.00 . A A . 5 TYR H 1 1
8 10095 1 1 5 TYR HA H 134.016 -8.153 -17.482 1.00 . A A . 5 TYR HA 1 1
8 10096 1 1 5 TYR HB2 H 133.528 -7.514 -19.747 1.00 . A A . 5 TYR HB2 1 1
8 10097 1 1 5 TYR HB3 H 131.869 -8.094 -19.607 1.00 . A A . 5 TYR HB3 1 1
8 10098 1 1 5 TYR HD1 H 134.168 -5.644 -17.950 1.00 . A A . 5 TYR HD1 1 1
8 10099 1 1 5 TYR HD2 H 130.217 -6.527 -19.260 1.00 . A A . 5 TYR HD2 1 1
8 10100 1 1 5 TYR HE1 H 133.446 -3.395 -17.270 1.00 . A A . 5 TYR HE1 1 1
8 10101 1 1 5 TYR HE2 H 129.485 -4.280 -18.584 1.00 . A A . 5 TYR HE2 1 1
8 10102 1 1 5 TYR HH H 131.194 -1.821 -18.218 1.00 . A A . 5 TYR HH 1 1
8 10103 1 1 5 TYR N N 133.397 -9.887 -18.421 1.00 . A A . 5 TYR N 1 1
8 10104 1 1 5 TYR O O 131.974 -7.624 -16.007 1.00 . A A . 5 TYR O 1 1
8 10105 1 1 5 TYR OH O 131.015 -2.442 -17.508 1.00 . A A . 5 TYR OH 1 1
8 10106 1 1 6 GLU C C 130.691 -10.073 -14.437 1.00 . A A . 6 GLU C 1 1
8 10107 1 1 6 GLU CA C 130.116 -9.653 -15.796 1.00 . A A . 6 GLU CA 1 1
8 10108 1 1 6 GLU CB C 129.032 -10.642 -16.237 1.00 . A A . 6 GLU CB 1 1
8 10109 1 1 6 GLU CD C 126.601 -11.310 -16.055 1.00 . A A . 6 GLU CD 1 1
8 10110 1 1 6 GLU CG C 127.623 -10.205 -15.868 1.00 . A A . 6 GLU CG 1 1
8 10111 1 1 6 GLU H H 131.244 -10.292 -17.461 1.00 . A A . 6 GLU H 1 1
8 10112 1 1 6 GLU HA H 129.674 -8.672 -15.695 1.00 . A A . 6 GLU HA 1 1
8 10113 1 1 6 GLU HB2 H 129.080 -10.756 -17.311 1.00 . A A . 6 GLU HB2 1 1
8 10114 1 1 6 GLU HB3 H 129.222 -11.599 -15.774 1.00 . A A . 6 GLU HB3 1 1
8 10115 1 1 6 GLU HG2 H 127.614 -9.899 -14.833 1.00 . A A . 6 GLU HG2 1 1
8 10116 1 1 6 GLU HG3 H 127.345 -9.368 -16.492 1.00 . A A . 6 GLU HG3 1 1
8 10117 1 1 6 GLU N N 131.167 -9.566 -16.808 1.00 . A A . 6 GLU N 1 1
8 10118 1 1 6 GLU O O 129.989 -10.040 -13.424 1.00 . A A . 6 GLU O 1 1
8 10119 1 1 6 GLU OE1 O 126.438 -12.131 -15.128 1.00 . A A . 6 GLU OE1 1 1
8 10120 1 1 6 GLU OE2 O 125.963 -11.354 -17.128 1.00 . A A . 6 GLU OE2 1 1
8 10121 1 1 7 GLU C C 133.496 -9.754 -12.616 1.00 . A A . 7 GLU C 1 1
8 10122 1 1 7 GLU CA C 132.640 -10.881 -13.194 1.00 . A A . 7 GLU CA 1 1
8 10123 1 1 7 GLU CB C 133.518 -12.107 -13.456 1.00 . A A . 7 GLU CB 1 1
8 10124 1 1 7 GLU CD C 134.779 -12.704 -11.345 1.00 . A A . 7 GLU CD 1 1
8 10125 1 1 7 GLU CG C 133.623 -13.049 -12.266 1.00 . A A . 7 GLU CG 1 1
8 10126 1 1 7 GLU H H 132.481 -10.467 -15.260 1.00 . A A . 7 GLU H 1 1
8 10127 1 1 7 GLU HA H 131.879 -11.144 -12.474 1.00 . A A . 7 GLU HA 1 1
8 10128 1 1 7 GLU HB2 H 133.107 -12.656 -14.289 1.00 . A A . 7 GLU HB2 1 1
8 10129 1 1 7 GLU HB3 H 134.513 -11.774 -13.713 1.00 . A A . 7 GLU HB3 1 1
8 10130 1 1 7 GLU HG2 H 132.705 -12.998 -11.700 1.00 . A A . 7 GLU HG2 1 1
8 10131 1 1 7 GLU HG3 H 133.763 -14.056 -12.632 1.00 . A A . 7 GLU HG3 1 1
8 10132 1 1 7 GLU N N 131.971 -10.462 -14.423 1.00 . A A . 7 GLU N 1 1
8 10133 1 1 7 GLU O O 133.620 -9.631 -11.396 1.00 . A A . 7 GLU O 1 1
8 10134 1 1 7 GLU OE1 O 135.940 -12.968 -11.723 1.00 . A A . 7 GLU OE1 1 1
8 10135 1 1 7 GLU OE2 O 134.523 -12.171 -10.244 1.00 . A A . 7 GLU OE2 1 1
8 10136 1 1 8 VAL C C 134.073 -6.715 -12.387 1.00 . A A . 8 VAL C 1 1
8 10137 1 1 8 VAL CA C 134.913 -7.809 -13.048 1.00 . A A . 8 VAL CA 1 1
8 10138 1 1 8 VAL CB C 135.728 -7.213 -14.222 1.00 . A A . 8 VAL CB 1 1
8 10139 1 1 8 VAL CG1 C 134.852 -6.361 -15.131 1.00 . A A . 8 VAL CG1 1 1
8 10140 1 1 8 VAL CG2 C 136.910 -6.409 -13.699 1.00 . A A . 8 VAL CG2 1 1
8 10141 1 1 8 VAL H H 133.942 -9.044 -14.453 1.00 . A A . 8 VAL H 1 1
8 10142 1 1 8 VAL HA H 135.611 -8.193 -12.318 1.00 . A A . 8 VAL HA 1 1
8 10143 1 1 8 VAL HB H 136.117 -8.033 -14.810 1.00 . A A . 8 VAL HB 1 1
8 10144 1 1 8 VAL HG11 H 135.340 -6.236 -16.086 1.00 . A A . 8 VAL HG11 1 1
8 10145 1 1 8 VAL HG12 H 134.696 -5.394 -14.677 1.00 . A A . 8 VAL HG12 1 1
8 10146 1 1 8 VAL HG13 H 133.901 -6.848 -15.274 1.00 . A A . 8 VAL HG13 1 1
8 10147 1 1 8 VAL HG21 H 136.623 -5.891 -12.797 1.00 . A A . 8 VAL HG21 1 1
8 10148 1 1 8 VAL HG22 H 137.215 -5.690 -14.445 1.00 . A A . 8 VAL HG22 1 1
8 10149 1 1 8 VAL HG23 H 137.732 -7.076 -13.486 1.00 . A A . 8 VAL HG23 1 1
8 10150 1 1 8 VAL N N 134.078 -8.925 -13.489 1.00 . A A . 8 VAL N 1 1
8 10151 1 1 8 VAL O O 134.519 -6.083 -11.429 1.00 . A A . 8 VAL O 1 1
8 10152 1 1 9 LEU C C 131.724 -5.683 -10.871 1.00 . A A . 9 LEU C 1 1
8 10153 1 1 9 LEU CA C 131.966 -5.465 -12.366 1.00 . A A . 9 LEU CA 1 1
8 10154 1 1 9 LEU CB C 130.631 -5.465 -13.118 1.00 . A A . 9 LEU CB 1 1
8 10155 1 1 9 LEU CD1 C 129.396 -5.098 -15.272 1.00 . A A . 9 LEU CD1 1 1
8 10156 1 1 9 LEU CD2 C 130.775 -3.250 -14.293 1.00 . A A . 9 LEU CD2 1 1
8 10157 1 1 9 LEU CG C 130.648 -4.757 -14.476 1.00 . A A . 9 LEU CG 1 1
8 10158 1 1 9 LEU H H 132.570 -7.008 -13.687 1.00 . A A . 9 LEU H 1 1
8 10159 1 1 9 LEU HA H 132.443 -4.505 -12.502 1.00 . A A . 9 LEU HA 1 1
8 10160 1 1 9 LEU HB2 H 130.330 -6.491 -13.274 1.00 . A A . 9 LEU HB2 1 1
8 10161 1 1 9 LEU HB3 H 129.892 -4.982 -12.496 1.00 . A A . 9 LEU HB3 1 1
8 10162 1 1 9 LEU HD11 H 128.927 -4.186 -15.614 1.00 . A A . 9 LEU HD11 1 1
8 10163 1 1 9 LEU HD12 H 128.707 -5.643 -14.645 1.00 . A A . 9 LEU HD12 1 1
8 10164 1 1 9 LEU HD13 H 129.665 -5.705 -16.123 1.00 . A A . 9 LEU HD13 1 1
8 10165 1 1 9 LEU HD21 H 131.066 -3.033 -13.275 1.00 . A A . 9 LEU HD21 1 1
8 10166 1 1 9 LEU HD22 H 129.826 -2.780 -14.504 1.00 . A A . 9 LEU HD22 1 1
8 10167 1 1 9 LEU HD23 H 131.524 -2.868 -14.970 1.00 . A A . 9 LEU HD23 1 1
8 10168 1 1 9 LEU HG H 131.504 -5.099 -15.041 1.00 . A A . 9 LEU HG 1 1
8 10169 1 1 9 LEU N N 132.862 -6.488 -12.909 1.00 . A A . 9 LEU N 1 1
8 10170 1 1 9 LEU O O 131.762 -4.733 -10.087 1.00 . A A . 9 LEU O 1 1
8 10171 1 1 10 GLN C C 132.494 -7.054 -8.221 1.00 . A A . 10 GLN C 1 1
8 10172 1 1 10 GLN CA C 131.244 -7.283 -9.077 1.00 . A A . 10 GLN CA 1 1
8 10173 1 1 10 GLN CB C 130.792 -8.741 -8.955 1.00 . A A . 10 GLN CB 1 1
8 10174 1 1 10 GLN CD C 128.346 -8.322 -8.462 1.00 . A A . 10 GLN CD 1 1
8 10175 1 1 10 GLN CG C 129.353 -8.973 -9.392 1.00 . A A . 10 GLN CG 1 1
8 10176 1 1 10 GLN H H 131.467 -7.658 -11.150 1.00 . A A . 10 GLN H 1 1
8 10177 1 1 10 GLN HA H 130.454 -6.642 -8.714 1.00 . A A . 10 GLN HA 1 1
8 10178 1 1 10 GLN HB2 H 131.435 -9.358 -9.565 1.00 . A A . 10 GLN HB2 1 1
8 10179 1 1 10 GLN HB3 H 130.885 -9.050 -7.924 1.00 . A A . 10 GLN HB3 1 1
8 10180 1 1 10 GLN HE21 H 128.529 -9.818 -7.160 1.00 . A A . 10 GLN HE21 1 1
8 10181 1 1 10 GLN HE22 H 127.427 -8.564 -6.714 1.00 . A A . 10 GLN HE22 1 1
8 10182 1 1 10 GLN HG2 H 129.221 -8.563 -10.383 1.00 . A A . 10 GLN HG2 1 1
8 10183 1 1 10 GLN HG3 H 129.165 -10.036 -9.417 1.00 . A A . 10 GLN HG3 1 1
8 10184 1 1 10 GLN N N 131.483 -6.940 -10.482 1.00 . A A . 10 GLN N 1 1
8 10185 1 1 10 GLN NE2 N 128.073 -8.967 -7.332 1.00 . A A . 10 GLN NE2 1 1
8 10186 1 1 10 GLN O O 132.393 -6.877 -7.006 1.00 . A A . 10 GLN O 1 1
8 10187 1 1 10 GLN OE1 O 127.818 -7.248 -8.755 1.00 . A A . 10 GLN OE1 1 1
8 10188 1 1 11 GLU C C 135.153 -5.280 -8.009 1.00 . A A . 11 GLU C 1 1
8 10189 1 1 11 GLU CA C 134.925 -6.783 -8.163 1.00 . A A . 11 GLU CA 1 1
8 10190 1 1 11 GLU CB C 136.094 -7.417 -8.924 1.00 . A A . 11 GLU CB 1 1
8 10191 1 1 11 GLU CD C 136.983 -9.504 -10.043 1.00 . A A . 11 GLU CD 1 1
8 10192 1 1 11 GLU CG C 136.001 -8.931 -9.038 1.00 . A A . 11 GLU CG 1 1
8 10193 1 1 11 GLU H H 133.682 -7.134 -9.836 1.00 . A A . 11 GLU H 1 1
8 10194 1 1 11 GLU HA H 134.855 -7.229 -7.182 1.00 . A A . 11 GLU HA 1 1
8 10195 1 1 11 GLU HB2 H 136.125 -7.004 -9.921 1.00 . A A . 11 GLU HB2 1 1
8 10196 1 1 11 GLU HB3 H 137.014 -7.172 -8.415 1.00 . A A . 11 GLU HB3 1 1
8 10197 1 1 11 GLU HG2 H 136.205 -9.366 -8.071 1.00 . A A . 11 GLU HG2 1 1
8 10198 1 1 11 GLU HG3 H 134.999 -9.195 -9.345 1.00 . A A . 11 GLU HG3 1 1
8 10199 1 1 11 GLU N N 133.665 -7.026 -8.863 1.00 . A A . 11 GLU N 1 1
8 10200 1 1 11 GLU O O 135.684 -4.822 -6.996 1.00 . A A . 11 GLU O 1 1
8 10201 1 1 11 GLU OE1 O 138.202 -9.468 -9.770 1.00 . A A . 11 GLU OE1 1 1
8 10202 1 1 11 GLU OE2 O 136.535 -9.990 -11.102 1.00 . A A . 11 GLU OE2 1 1
8 10203 1 1 12 LEU C C 134.091 -2.494 -7.810 1.00 . A A . 12 LEU C 1 1
8 10204 1 1 12 LEU CA C 134.855 -3.064 -9.004 1.00 . A A . 12 LEU CA 1 1
8 10205 1 1 12 LEU CB C 134.331 -2.459 -10.316 1.00 . A A . 12 LEU CB 1 1
8 10206 1 1 12 LEU CD1 C 134.907 -0.061 -9.818 1.00 . A A . 12 LEU CD1 1 1
8 10207 1 1 12 LEU CD2 C 136.547 -1.511 -11.037 1.00 . A A . 12 LEU CD2 1 1
8 10208 1 1 12 LEU CG C 135.071 -1.208 -10.806 1.00 . A A . 12 LEU CG 1 1
8 10209 1 1 12 LEU H H 134.297 -4.952 -9.789 1.00 . A A . 12 LEU H 1 1
8 10210 1 1 12 LEU HA H 135.902 -2.825 -8.895 1.00 . A A . 12 LEU HA 1 1
8 10211 1 1 12 LEU HB2 H 134.399 -3.214 -11.086 1.00 . A A . 12 LEU HB2 1 1
8 10212 1 1 12 LEU HB3 H 133.291 -2.202 -10.180 1.00 . A A . 12 LEU HB3 1 1
8 10213 1 1 12 LEU HD11 H 135.072 0.878 -10.326 1.00 . A A . 12 LEU HD11 1 1
8 10214 1 1 12 LEU HD12 H 135.625 -0.169 -9.018 1.00 . A A . 12 LEU HD12 1 1
8 10215 1 1 12 LEU HD13 H 133.907 -0.079 -9.409 1.00 . A A . 12 LEU HD13 1 1
8 10216 1 1 12 LEU HD21 H 136.674 -2.568 -11.216 1.00 . A A . 12 LEU HD21 1 1
8 10217 1 1 12 LEU HD22 H 137.115 -1.222 -10.165 1.00 . A A . 12 LEU HD22 1 1
8 10218 1 1 12 LEU HD23 H 136.898 -0.957 -11.895 1.00 . A A . 12 LEU HD23 1 1
8 10219 1 1 12 LEU HG H 134.645 -0.895 -11.749 1.00 . A A . 12 LEU HG 1 1
8 10220 1 1 12 LEU N N 134.725 -4.519 -9.021 1.00 . A A . 12 LEU N 1 1
8 10221 1 1 12 LEU O O 134.676 -1.836 -6.949 1.00 . A A . 12 LEU O 1 1
8 10222 1 1 13 VAL C C 132.461 -2.703 -5.325 1.00 . A A . 13 VAL C 1 1
8 10223 1 1 13 VAL CA C 131.930 -2.257 -6.691 1.00 . A A . 13 VAL CA 1 1
8 10224 1 1 13 VAL CB C 130.455 -2.705 -6.858 1.00 . A A . 13 VAL CB 1 1
8 10225 1 1 13 VAL CG1 C 130.331 -4.223 -6.895 1.00 . A A . 13 VAL CG1 1 1
8 10226 1 1 13 VAL CG2 C 129.587 -2.118 -5.751 1.00 . A A . 13 VAL CG2 1 1
8 10227 1 1 13 VAL H H 132.375 -3.253 -8.512 1.00 . A A . 13 VAL H 1 1
8 10228 1 1 13 VAL HA H 131.954 -1.177 -6.728 1.00 . A A . 13 VAL HA 1 1
8 10229 1 1 13 VAL HB H 130.095 -2.320 -7.802 1.00 . A A . 13 VAL HB 1 1
8 10230 1 1 13 VAL HG11 H 129.380 -4.495 -7.328 1.00 . A A . 13 VAL HG11 1 1
8 10231 1 1 13 VAL HG12 H 130.394 -4.614 -5.890 1.00 . A A . 13 VAL HG12 1 1
8 10232 1 1 13 VAL HG13 H 131.130 -4.636 -7.493 1.00 . A A . 13 VAL HG13 1 1
8 10233 1 1 13 VAL HG21 H 128.792 -1.533 -6.190 1.00 . A A . 13 VAL HG21 1 1
8 10234 1 1 13 VAL HG22 H 130.190 -1.487 -5.115 1.00 . A A . 13 VAL HG22 1 1
8 10235 1 1 13 VAL HG23 H 129.162 -2.919 -5.164 1.00 . A A . 13 VAL HG23 1 1
8 10236 1 1 13 VAL N N 132.779 -2.747 -7.775 1.00 . A A . 13 VAL N 1 1
8 10237 1 1 13 VAL O O 132.630 -1.876 -4.432 1.00 . A A . 13 VAL O 1 1
8 10238 1 1 14 LYS C C 134.415 -3.778 -3.359 1.00 . A A . 14 LYS C 1 1
8 10239 1 1 14 LYS CA C 133.212 -4.556 -3.895 1.00 . A A . 14 LYS CA 1 1
8 10240 1 1 14 LYS CB C 133.595 -6.029 -4.068 1.00 . A A . 14 LYS CB 1 1
8 10241 1 1 14 LYS CD C 132.834 -8.425 -4.103 1.00 . A A . 14 LYS CD 1 1
8 10242 1 1 14 LYS CE C 133.380 -9.185 -2.902 1.00 . A A . 14 LYS CE 1 1
8 10243 1 1 14 LYS CG C 132.467 -6.994 -3.740 1.00 . A A . 14 LYS CG 1 1
8 10244 1 1 14 LYS H H 132.540 -4.633 -5.897 1.00 . A A . 14 LYS H 1 1
8 10245 1 1 14 LYS HA H 132.412 -4.490 -3.173 1.00 . A A . 14 LYS HA 1 1
8 10246 1 1 14 LYS HB2 H 133.895 -6.193 -5.092 1.00 . A A . 14 LYS HB2 1 1
8 10247 1 1 14 LYS HB3 H 134.429 -6.251 -3.419 1.00 . A A . 14 LYS HB3 1 1
8 10248 1 1 14 LYS HD2 H 131.952 -8.932 -4.465 1.00 . A A . 14 LYS HD2 1 1
8 10249 1 1 14 LYS HD3 H 133.586 -8.409 -4.879 1.00 . A A . 14 LYS HD3 1 1
8 10250 1 1 14 LYS HE2 H 134.458 -9.132 -2.919 1.00 . A A . 14 LYS HE2 1 1
8 10251 1 1 14 LYS HE3 H 133.012 -8.719 -1.999 1.00 . A A . 14 LYS HE3 1 1
8 10252 1 1 14 LYS HG2 H 132.259 -6.943 -2.682 1.00 . A A . 14 LYS HG2 1 1
8 10253 1 1 14 LYS HG3 H 131.587 -6.706 -4.296 1.00 . A A . 14 LYS HG3 1 1
8 10254 1 1 14 LYS HZ1 H 132.083 -10.737 -2.375 1.00 . A A . 14 LYS HZ1 1 1
8 10255 1 1 14 LYS HZ2 H 133.705 -11.205 -2.472 1.00 . A A . 14 LYS HZ2 1 1
8 10256 1 1 14 LYS HZ3 H 132.816 -10.943 -3.887 1.00 . A A . 14 LYS HZ3 1 1
8 10257 1 1 14 LYS N N 132.712 -4.009 -5.160 1.00 . A A . 14 LYS N 1 1
8 10258 1 1 14 LYS NZ N 132.967 -10.617 -2.910 1.00 . A A . 14 LYS NZ 1 1
8 10259 1 1 14 LYS O O 134.516 -3.549 -2.153 1.00 . A A . 14 LYS O 1 1
8 10260 1 1 15 HIS C C 136.099 -1.206 -3.361 1.00 . A A . 15 HIS C 1 1
8 10261 1 1 15 HIS CA C 136.497 -2.598 -3.846 1.00 . A A . 15 HIS CA 1 1
8 10262 1 1 15 HIS CB C 137.495 -2.494 -5.002 1.00 . A A . 15 HIS CB 1 1
8 10263 1 1 15 HIS CD2 C 138.100 -5.005 -5.229 1.00 . A A . 15 HIS CD2 1 1
8 10264 1 1 15 HIS CE1 C 140.282 -4.814 -5.211 1.00 . A A . 15 HIS CE1 1 1
8 10265 1 1 15 HIS CG C 138.392 -3.687 -5.115 1.00 . A A . 15 HIS CG 1 1
8 10266 1 1 15 HIS H H 135.179 -3.547 -5.205 1.00 . A A . 15 HIS H 1 1
8 10267 1 1 15 HIS HA H 136.963 -3.126 -3.028 1.00 . A A . 15 HIS HA 1 1
8 10268 1 1 15 HIS HB2 H 136.953 -2.396 -5.931 1.00 . A A . 15 HIS HB2 1 1
8 10269 1 1 15 HIS HB3 H 138.115 -1.622 -4.858 1.00 . A A . 15 HIS HB3 1 1
8 10270 1 1 15 HIS HD1 H 140.290 -2.775 -5.036 1.00 . A A . 15 HIS HD1 1 1
8 10271 1 1 15 HIS HD2 H 137.111 -5.440 -5.265 1.00 . A A . 15 HIS HD2 1 1
8 10272 1 1 15 HIS HE1 H 141.333 -5.054 -5.225 1.00 . A A . 15 HIS HE1 1 1
8 10273 1 1 15 HIS HE2 H 139.393 -6.641 -5.461 1.00 . A A . 15 HIS HE2 1 1
8 10274 1 1 15 HIS N N 135.316 -3.361 -4.252 1.00 . A A . 15 HIS N 1 1
8 10275 1 1 15 HIS ND1 N 139.768 -3.601 -5.107 1.00 . A A . 15 HIS ND1 1 1
8 10276 1 1 15 HIS NE2 N 139.291 -5.682 -5.286 1.00 . A A . 15 HIS NE2 1 1
8 10277 1 1 15 HIS O O 136.691 -0.677 -2.418 1.00 . A A . 15 HIS O 1 1
8 10278 1 1 16 LYS C C 133.829 0.622 -2.311 1.00 . A A . 16 LYS C 1 1
8 10279 1 1 16 LYS CA C 134.595 0.698 -3.631 1.00 . A A . 16 LYS CA 1 1
8 10280 1 1 16 LYS CB C 133.693 1.267 -4.732 1.00 . A A . 16 LYS CB 1 1
8 10281 1 1 16 LYS CD C 133.704 1.981 -7.146 1.00 . A A . 16 LYS CD 1 1
8 10282 1 1 16 LYS CE C 132.915 3.264 -7.365 1.00 . A A . 16 LYS CE 1 1
8 10283 1 1 16 LYS CG C 134.456 2.002 -5.823 1.00 . A A . 16 LYS CG 1 1
8 10284 1 1 16 LYS H H 134.653 -1.096 -4.748 1.00 . A A . 16 LYS H 1 1
8 10285 1 1 16 LYS HA H 135.449 1.347 -3.502 1.00 . A A . 16 LYS HA 1 1
8 10286 1 1 16 LYS HB2 H 133.147 0.454 -5.189 1.00 . A A . 16 LYS HB2 1 1
8 10287 1 1 16 LYS HB3 H 132.991 1.956 -4.287 1.00 . A A . 16 LYS HB3 1 1
8 10288 1 1 16 LYS HD2 H 134.416 1.869 -7.950 1.00 . A A . 16 LYS HD2 1 1
8 10289 1 1 16 LYS HD3 H 133.022 1.144 -7.149 1.00 . A A . 16 LYS HD3 1 1
8 10290 1 1 16 LYS HE2 H 133.478 4.091 -6.959 1.00 . A A . 16 LYS HE2 1 1
8 10291 1 1 16 LYS HE3 H 132.780 3.410 -8.427 1.00 . A A . 16 LYS HE3 1 1
8 10292 1 1 16 LYS HG2 H 134.600 3.028 -5.519 1.00 . A A . 16 LYS HG2 1 1
8 10293 1 1 16 LYS HG3 H 135.416 1.527 -5.958 1.00 . A A . 16 LYS HG3 1 1
8 10294 1 1 16 LYS HZ1 H 131.220 2.244 -6.685 1.00 . A A . 16 LYS HZ1 1 1
8 10295 1 1 16 LYS HZ2 H 130.903 3.811 -7.233 1.00 . A A . 16 LYS HZ2 1 1
8 10296 1 1 16 LYS HZ3 H 131.648 3.577 -5.733 1.00 . A A . 16 LYS HZ3 1 1
8 10297 1 1 16 LYS N N 135.086 -0.625 -4.004 1.00 . A A . 16 LYS N 1 1
8 10298 1 1 16 LYS NZ N 131.578 3.220 -6.708 1.00 . A A . 16 LYS NZ 1 1
8 10299 1 1 16 LYS O O 134.072 1.413 -1.399 1.00 . A A . 16 LYS O 1 1
8 10300 1 1 17 GLU C C 133.017 -0.812 0.186 1.00 . A A . 17 GLU C 1 1
8 10301 1 1 17 GLU CA C 132.110 -0.534 -1.010 1.00 . A A . 17 GLU CA 1 1
8 10302 1 1 17 GLU CB C 131.111 -1.679 -1.200 1.00 . A A . 17 GLU CB 1 1
8 10303 1 1 17 GLU CD C 129.288 -2.843 0.107 1.00 . A A . 17 GLU CD 1 1
8 10304 1 1 17 GLU CG C 129.836 -1.518 -0.387 1.00 . A A . 17 GLU CG 1 1
8 10305 1 1 17 GLU H H 132.770 -0.939 -2.986 1.00 . A A . 17 GLU H 1 1
8 10306 1 1 17 GLU HA H 131.566 0.382 -0.828 1.00 . A A . 17 GLU HA 1 1
8 10307 1 1 17 GLU HB2 H 130.841 -1.736 -2.245 1.00 . A A . 17 GLU HB2 1 1
8 10308 1 1 17 GLU HB3 H 131.584 -2.606 -0.910 1.00 . A A . 17 GLU HB3 1 1
8 10309 1 1 17 GLU HG2 H 130.045 -0.891 0.467 1.00 . A A . 17 GLU HG2 1 1
8 10310 1 1 17 GLU HG3 H 129.088 -1.044 -1.006 1.00 . A A . 17 GLU HG3 1 1
8 10311 1 1 17 GLU N N 132.907 -0.344 -2.219 1.00 . A A . 17 GLU N 1 1
8 10312 1 1 17 GLU O O 133.007 -0.059 1.157 1.00 . A A . 17 GLU O 1 1
8 10313 1 1 17 GLU OE1 O 128.498 -3.470 -0.629 1.00 . A A . 17 GLU OE1 1 1
8 10314 1 1 17 GLU OE2 O 129.651 -3.253 1.230 1.00 . A A . 17 GLU OE2 1 1
8 10315 1 1 18 LEU C C 135.474 -1.087 1.746 1.00 . A A . 18 LEU C 1 1
8 10316 1 1 18 LEU CA C 134.696 -2.288 1.205 1.00 . A A . 18 LEU CA 1 1
8 10317 1 1 18 LEU CB C 135.681 -3.361 0.729 1.00 . A A . 18 LEU CB 1 1
8 10318 1 1 18 LEU CD1 C 136.070 -5.749 0.061 1.00 . A A . 18 LEU CD1 1 1
8 10319 1 1 18 LEU CD2 C 135.160 -5.221 2.334 1.00 . A A . 18 LEU CD2 1 1
8 10320 1 1 18 LEU CG C 135.189 -4.805 0.868 1.00 . A A . 18 LEU CG 1 1
8 10321 1 1 18 LEU H H 133.718 -2.494 -0.663 1.00 . A A . 18 LEU H 1 1
8 10322 1 1 18 LEU HA H 134.097 -2.697 2.004 1.00 . A A . 18 LEU HA 1 1
8 10323 1 1 18 LEU HB2 H 135.905 -3.178 -0.312 1.00 . A A . 18 LEU HB2 1 1
8 10324 1 1 18 LEU HB3 H 136.593 -3.260 1.298 1.00 . A A . 18 LEU HB3 1 1
8 10325 1 1 18 LEU HD11 H 136.877 -5.192 -0.391 1.00 . A A . 18 LEU HD11 1 1
8 10326 1 1 18 LEU HD12 H 135.479 -6.218 -0.713 1.00 . A A . 18 LEU HD12 1 1
8 10327 1 1 18 LEU HD13 H 136.477 -6.508 0.712 1.00 . A A . 18 LEU HD13 1 1
8 10328 1 1 18 LEU HD21 H 135.480 -6.249 2.423 1.00 . A A . 18 LEU HD21 1 1
8 10329 1 1 18 LEU HD22 H 134.155 -5.123 2.715 1.00 . A A . 18 LEU HD22 1 1
8 10330 1 1 18 LEU HD23 H 135.824 -4.587 2.902 1.00 . A A . 18 LEU HD23 1 1
8 10331 1 1 18 LEU HG H 134.184 -4.875 0.480 1.00 . A A . 18 LEU HG 1 1
8 10332 1 1 18 LEU N N 133.787 -1.906 0.119 1.00 . A A . 18 LEU N 1 1
8 10333 1 1 18 LEU O O 135.637 -0.951 2.960 1.00 . A A . 18 LEU O 1 1
8 10334 1 1 19 LEU C C 135.789 1.937 2.054 1.00 . A A . 19 LEU C 1 1
8 10335 1 1 19 LEU CA C 136.683 0.985 1.258 1.00 . A A . 19 LEU CA 1 1
8 10336 1 1 19 LEU CB C 137.259 1.705 0.032 1.00 . A A . 19 LEU CB 1 1
8 10337 1 1 19 LEU CD1 C 139.223 1.726 -1.534 1.00 . A A . 19 LEU CD1 1 1
8 10338 1 1 19 LEU CD2 C 139.396 2.841 0.703 1.00 . A A . 19 LEU CD2 1 1
8 10339 1 1 19 LEU CG C 138.787 1.682 -0.076 1.00 . A A . 19 LEU CG 1 1
8 10340 1 1 19 LEU H H 135.772 -0.343 -0.107 1.00 . A A . 19 LEU H 1 1
8 10341 1 1 19 LEU HA H 137.497 0.665 1.891 1.00 . A A . 19 LEU HA 1 1
8 10342 1 1 19 LEU HB2 H 136.849 1.244 -0.856 1.00 . A A . 19 LEU HB2 1 1
8 10343 1 1 19 LEU HB3 H 136.939 2.736 0.061 1.00 . A A . 19 LEU HB3 1 1
8 10344 1 1 19 LEU HD11 H 138.405 2.076 -2.145 1.00 . A A . 19 LEU HD11 1 1
8 10345 1 1 19 LEU HD12 H 139.512 0.735 -1.853 1.00 . A A . 19 LEU HD12 1 1
8 10346 1 1 19 LEU HD13 H 140.064 2.396 -1.639 1.00 . A A . 19 LEU HD13 1 1
8 10347 1 1 19 LEU HD21 H 139.876 3.524 0.017 1.00 . A A . 19 LEU HD21 1 1
8 10348 1 1 19 LEU HD22 H 140.126 2.461 1.402 1.00 . A A . 19 LEU HD22 1 1
8 10349 1 1 19 LEU HD23 H 138.618 3.361 1.243 1.00 . A A . 19 LEU HD23 1 1
8 10350 1 1 19 LEU HG H 139.156 0.761 0.353 1.00 . A A . 19 LEU HG 1 1
8 10351 1 1 19 LEU N N 135.938 -0.208 0.850 1.00 . A A . 19 LEU N 1 1
8 10352 1 1 19 LEU O O 136.246 2.581 3.000 1.00 . A A . 19 LEU O 1 1
8 10353 1 1 20 ARG C C 133.378 2.438 3.801 1.00 . A A . 20 ARG C 1 1
8 10354 1 1 20 ARG CA C 133.548 2.877 2.348 1.00 . A A . 20 ARG CA 1 1
8 10355 1 1 20 ARG CB C 132.194 2.857 1.630 1.00 . A A . 20 ARG CB 1 1
8 10356 1 1 20 ARG CD C 130.966 4.260 -0.061 1.00 . A A . 20 ARG CD 1 1
8 10357 1 1 20 ARG CG C 132.230 3.466 0.237 1.00 . A A . 20 ARG CG 1 1
8 10358 1 1 20 ARG CZ C 130.324 6.367 -1.185 1.00 . A A . 20 ARG CZ 1 1
8 10359 1 1 20 ARG H H 134.211 1.477 0.904 1.00 . A A . 20 ARG H 1 1
8 10360 1 1 20 ARG HA H 133.939 3.884 2.333 1.00 . A A . 20 ARG HA 1 1
8 10361 1 1 20 ARG HB2 H 131.860 1.834 1.543 1.00 . A A . 20 ARG HB2 1 1
8 10362 1 1 20 ARG HB3 H 131.479 3.409 2.222 1.00 . A A . 20 ARG HB3 1 1
8 10363 1 1 20 ARG HD2 H 130.338 3.677 -0.717 1.00 . A A . 20 ARG HD2 1 1
8 10364 1 1 20 ARG HD3 H 130.444 4.443 0.867 1.00 . A A . 20 ARG HD3 1 1
8 10365 1 1 20 ARG HE H 132.200 5.807 -0.777 1.00 . A A . 20 ARG HE 1 1
8 10366 1 1 20 ARG HG2 H 133.083 4.125 0.165 1.00 . A A . 20 ARG HG2 1 1
8 10367 1 1 20 ARG HG3 H 132.325 2.673 -0.489 1.00 . A A . 20 ARG HG3 1 1
8 10368 1 1 20 ARG HH11 H 128.754 5.190 -0.677 1.00 . A A . 20 ARG HH11 1 1
8 10369 1 1 20 ARG HH12 H 128.343 6.674 -1.468 1.00 . A A . 20 ARG HH12 1 1
8 10370 1 1 20 ARG HH21 H 131.651 7.759 -1.817 1.00 . A A . 20 ARG HH21 1 1
8 10371 1 1 20 ARG HH22 H 129.986 8.133 -2.116 1.00 . A A . 20 ARG HH22 1 1
8 10372 1 1 20 ARG N N 134.512 2.015 1.666 1.00 . A A . 20 ARG N 1 1
8 10373 1 1 20 ARG NE N 131.258 5.543 -0.702 1.00 . A A . 20 ARG NE 1 1
8 10374 1 1 20 ARG NH1 N 129.034 6.050 -1.103 1.00 . A A . 20 ARG NH1 1 1
8 10375 1 1 20 ARG NH2 N 130.683 7.514 -1.753 1.00 . A A . 20 ARG NH2 1 1
8 10376 1 1 20 ARG O O 133.580 3.236 4.717 1.00 . A A . 20 ARG O 1 1
8 10377 1 1 21 ARG C C 134.122 0.747 6.170 1.00 . A A . 21 ARG C 1 1
8 10378 1 1 21 ARG CA C 132.836 0.623 5.357 1.00 . A A . 21 ARG CA 1 1
8 10379 1 1 21 ARG CB C 132.411 -0.845 5.290 1.00 . A A . 21 ARG CB 1 1
8 10380 1 1 21 ARG CD C 131.934 -2.926 6.613 1.00 . A A . 21 ARG CD 1 1
8 10381 1 1 21 ARG CG C 131.939 -1.406 6.622 1.00 . A A . 21 ARG CG 1 1
8 10382 1 1 21 ARG CZ C 130.356 -4.656 7.414 1.00 . A A . 21 ARG CZ 1 1
8 10383 1 1 21 ARG H H 132.872 0.564 3.247 1.00 . A A . 21 ARG H 1 1
8 10384 1 1 21 ARG HA H 132.058 1.193 5.843 1.00 . A A . 21 ARG HA 1 1
8 10385 1 1 21 ARG HB2 H 131.605 -0.942 4.577 1.00 . A A . 21 ARG HB2 1 1
8 10386 1 1 21 ARG HB3 H 133.251 -1.435 4.953 1.00 . A A . 21 ARG HB3 1 1
8 10387 1 1 21 ARG HD2 H 131.678 -3.265 5.621 1.00 . A A . 21 ARG HD2 1 1
8 10388 1 1 21 ARG HD3 H 132.923 -3.277 6.868 1.00 . A A . 21 ARG HD3 1 1
8 10389 1 1 21 ARG HE H 130.776 -2.949 8.368 1.00 . A A . 21 ARG HE 1 1
8 10390 1 1 21 ARG HG2 H 132.601 -1.063 7.402 1.00 . A A . 21 ARG HG2 1 1
8 10391 1 1 21 ARG HG3 H 130.937 -1.053 6.816 1.00 . A A . 21 ARG HG3 1 1
8 10392 1 1 21 ARG HH11 H 131.230 -5.100 5.639 1.00 . A A . 21 ARG HH11 1 1
8 10393 1 1 21 ARG HH12 H 130.122 -6.287 6.236 1.00 . A A . 21 ARG HH12 1 1
8 10394 1 1 21 ARG HH21 H 129.322 -4.520 9.148 1.00 . A A . 21 ARG HH21 1 1
8 10395 1 1 21 ARG HH22 H 129.040 -5.960 8.227 1.00 . A A . 21 ARG HH22 1 1
8 10396 1 1 21 ARG N N 133.017 1.164 4.009 1.00 . A A . 21 ARG N 1 1
8 10397 1 1 21 ARG NE N 130.973 -3.480 7.567 1.00 . A A . 21 ARG NE 1 1
8 10398 1 1 21 ARG NH1 N 130.589 -5.409 6.341 1.00 . A A . 21 ARG NH1 1 1
8 10399 1 1 21 ARG NH2 N 129.502 -5.080 8.339 1.00 . A A . 21 ARG NH2 1 1
8 10400 1 1 21 ARG O O 134.081 1.052 7.363 1.00 . A A . 21 ARG O 1 1
8 10401 1 1 22 LYS C C 136.677 2.009 6.826 1.00 . A A . 22 LYS C 1 1
8 10402 1 1 22 LYS CA C 136.561 0.642 6.164 1.00 . A A . 22 LYS CA 1 1
8 10403 1 1 22 LYS CB C 137.693 0.442 5.152 1.00 . A A . 22 LYS CB 1 1
8 10404 1 1 22 LYS CD C 139.986 -0.494 4.727 1.00 . A A . 22 LYS CD 1 1
8 10405 1 1 22 LYS CE C 141.178 0.444 4.607 1.00 . A A . 22 LYS CE 1 1
8 10406 1 1 22 LYS CG C 138.999 -0.014 5.780 1.00 . A A . 22 LYS CG 1 1
8 10407 1 1 22 LYS H H 135.227 0.310 4.559 1.00 . A A . 22 LYS H 1 1
8 10408 1 1 22 LYS HA H 136.621 -0.123 6.924 1.00 . A A . 22 LYS HA 1 1
8 10409 1 1 22 LYS HB2 H 137.388 -0.304 4.432 1.00 . A A . 22 LYS HB2 1 1
8 10410 1 1 22 LYS HB3 H 137.872 1.374 4.637 1.00 . A A . 22 LYS HB3 1 1
8 10411 1 1 22 LYS HD2 H 140.341 -1.476 5.002 1.00 . A A . 22 LYS HD2 1 1
8 10412 1 1 22 LYS HD3 H 139.483 -0.546 3.772 1.00 . A A . 22 LYS HD3 1 1
8 10413 1 1 22 LYS HE2 H 141.544 0.411 3.592 1.00 . A A . 22 LYS HE2 1 1
8 10414 1 1 22 LYS HE3 H 140.853 1.448 4.838 1.00 . A A . 22 LYS HE3 1 1
8 10415 1 1 22 LYS HG2 H 139.436 0.814 6.319 1.00 . A A . 22 LYS HG2 1 1
8 10416 1 1 22 LYS HG3 H 138.794 -0.824 6.465 1.00 . A A . 22 LYS HG3 1 1
8 10417 1 1 22 LYS HZ1 H 142.878 -0.668 5.098 1.00 . A A . 22 LYS HZ1 1 1
8 10418 1 1 22 LYS HZ2 H 141.895 -0.302 6.425 1.00 . A A . 22 LYS HZ2 1 1
8 10419 1 1 22 LYS HZ3 H 142.873 0.897 5.742 1.00 . A A . 22 LYS HZ3 1 1
8 10420 1 1 22 LYS N N 135.262 0.530 5.510 1.00 . A A . 22 LYS N 1 1
8 10421 1 1 22 LYS NZ N 142.283 0.066 5.533 1.00 . A A . 22 LYS NZ 1 1
8 10422 1 1 22 LYS O O 136.980 2.108 8.017 1.00 . A A . 22 LYS O 1 1
8 10423 1 1 23 ASP C C 135.339 4.667 7.566 1.00 . A A . 23 ASP C 1 1
8 10424 1 1 23 ASP CA C 136.462 4.426 6.557 1.00 . A A . 23 ASP CA 1 1
8 10425 1 1 23 ASP CB C 136.353 5.429 5.404 1.00 . A A . 23 ASP CB 1 1
8 10426 1 1 23 ASP CG C 137.692 5.697 4.742 1.00 . A A . 23 ASP CG 1 1
8 10427 1 1 23 ASP H H 136.173 2.931 5.106 1.00 . A A . 23 ASP H 1 1
8 10428 1 1 23 ASP HA H 137.410 4.562 7.053 1.00 . A A . 23 ASP HA 1 1
8 10429 1 1 23 ASP HB2 H 135.675 5.040 4.659 1.00 . A A . 23 ASP HB2 1 1
8 10430 1 1 23 ASP HB3 H 135.966 6.364 5.783 1.00 . A A . 23 ASP HB3 1 1
8 10431 1 1 23 ASP N N 136.413 3.061 6.048 1.00 . A A . 23 ASP N 1 1
8 10432 1 1 23 ASP O O 135.465 5.520 8.445 1.00 . A A . 23 ASP O 1 1
8 10433 1 1 23 ASP OD1 O 138.060 4.942 3.817 1.00 . A A . 23 ASP OD1 1 1
8 10434 1 1 23 ASP OD2 O 138.373 6.662 5.149 1.00 . A A . 23 ASP OD2 1 1
8 10435 1 1 24 THR C C 133.550 3.654 9.769 1.00 . A A . 24 THR C 1 1
8 10436 1 1 24 THR CA C 133.118 4.069 8.365 1.00 . A A . 24 THR CA 1 1
8 10437 1 1 24 THR CB C 131.912 3.237 7.909 1.00 . A A . 24 THR CB 1 1
8 10438 1 1 24 THR CG2 C 130.764 3.246 8.897 1.00 . A A . 24 THR CG2 1 1
8 10439 1 1 24 THR H H 134.183 3.254 6.721 1.00 . A A . 24 THR H 1 1
8 10440 1 1 24 THR HA H 132.842 5.114 8.380 1.00 . A A . 24 THR HA 1 1
8 10441 1 1 24 THR HB H 132.224 2.212 7.775 1.00 . A A . 24 THR HB 1 1
8 10442 1 1 24 THR HG1 H 131.921 3.333 5.952 1.00 . A A . 24 THR HG1 1 1
8 10443 1 1 24 THR HG21 H 130.511 4.266 9.148 1.00 . A A . 24 THR HG21 1 1
8 10444 1 1 24 THR HG22 H 131.057 2.718 9.793 1.00 . A A . 24 THR HG22 1 1
8 10445 1 1 24 THR HG23 H 129.906 2.760 8.457 1.00 . A A . 24 THR HG23 1 1
8 10446 1 1 24 THR N N 134.236 3.914 7.442 1.00 . A A . 24 THR N 1 1
8 10447 1 1 24 THR O O 133.520 4.474 10.683 1.00 . A A . 24 THR O 1 1
8 10448 1 1 24 THR OG1 O 131.412 3.714 6.672 1.00 . A A . 24 THR OG1 1 1
8 10449 1 1 25 HIS C C 135.220 2.824 12.044 1.00 . A A . 25 HIS C 1 1
8 10450 1 1 25 HIS CA C 134.335 1.854 11.257 1.00 . A A . 25 HIS CA 1 1
8 10451 1 1 25 HIS CB C 135.066 0.521 11.079 1.00 . A A . 25 HIS CB 1 1
8 10452 1 1 25 HIS CD2 C 133.382 -1.446 11.215 1.00 . A A . 25 HIS CD2 1 1
8 10453 1 1 25 HIS CE1 C 133.828 -2.108 13.256 1.00 . A A . 25 HIS CE1 1 1
8 10454 1 1 25 HIS CG C 134.353 -0.638 11.702 1.00 . A A . 25 HIS CG 1 1
8 10455 1 1 25 HIS H H 133.865 1.729 9.210 1.00 . A A . 25 HIS H 1 1
8 10456 1 1 25 HIS HA H 133.438 1.676 11.830 1.00 . A A . 25 HIS HA 1 1
8 10457 1 1 25 HIS HB2 H 135.176 0.315 10.025 1.00 . A A . 25 HIS HB2 1 1
8 10458 1 1 25 HIS HB3 H 136.046 0.591 11.530 1.00 . A A . 25 HIS HB3 1 1
8 10459 1 1 25 HIS HD1 H 135.268 -0.696 13.598 1.00 . A A . 25 HIS HD1 1 1
8 10460 1 1 25 HIS HD2 H 132.934 -1.389 10.233 1.00 . A A . 25 HIS HD2 1 1
8 10461 1 1 25 HIS HE1 H 133.809 -2.657 14.186 1.00 . A A . 25 HIS HE1 1 1
8 10462 1 1 25 HIS HE2 H 132.492 -3.132 12.091 1.00 . A A . 25 HIS HE2 1 1
8 10463 1 1 25 HIS N N 133.922 2.378 9.948 1.00 . A A . 25 HIS N 1 1
8 10464 1 1 25 HIS ND1 N 134.609 -1.079 12.982 1.00 . A A . 25 HIS ND1 1 1
8 10465 1 1 25 HIS NE2 N 133.074 -2.351 12.200 1.00 . A A . 25 HIS NE2 1 1
8 10466 1 1 25 HIS O O 134.930 3.120 13.200 1.00 . A A . 25 HIS O 1 1
8 10467 1 1 26 ILE C C 136.473 5.460 12.661 1.00 . A A . 26 ILE C 1 1
8 10468 1 1 26 ILE CA C 137.217 4.237 12.104 1.00 . A A . 26 ILE CA 1 1
8 10469 1 1 26 ILE CB C 138.364 4.702 11.177 1.00 . A A . 26 ILE CB 1 1
8 10470 1 1 26 ILE CD1 C 138.838 6.116 9.108 1.00 . A A . 26 ILE CD1 1 1
8 10471 1 1 26 ILE CG1 C 137.810 5.330 9.896 1.00 . A A . 26 ILE CG1 1 1
8 10472 1 1 26 ILE CG2 C 139.284 3.533 10.846 1.00 . A A . 26 ILE CG2 1 1
8 10473 1 1 26 ILE H H 136.493 3.032 10.505 1.00 . A A . 26 ILE H 1 1
8 10474 1 1 26 ILE HA H 137.658 3.704 12.935 1.00 . A A . 26 ILE HA 1 1
8 10475 1 1 26 ILE HB H 138.945 5.441 11.709 1.00 . A A . 26 ILE HB 1 1
8 10476 1 1 26 ILE HD11 H 139.582 6.514 9.782 1.00 . A A . 26 ILE HD11 1 1
8 10477 1 1 26 ILE HD12 H 138.350 6.929 8.590 1.00 . A A . 26 ILE HD12 1 1
8 10478 1 1 26 ILE HD13 H 139.314 5.466 8.389 1.00 . A A . 26 ILE HD13 1 1
8 10479 1 1 26 ILE HG12 H 137.431 4.549 9.255 1.00 . A A . 26 ILE HG12 1 1
8 10480 1 1 26 ILE HG13 H 137.004 6.002 10.152 1.00 . A A . 26 ILE HG13 1 1
8 10481 1 1 26 ILE HG21 H 139.586 3.593 9.811 1.00 . A A . 26 ILE HG21 1 1
8 10482 1 1 26 ILE HG22 H 138.760 2.603 11.014 1.00 . A A . 26 ILE HG22 1 1
8 10483 1 1 26 ILE HG23 H 140.158 3.572 11.478 1.00 . A A . 26 ILE HG23 1 1
8 10484 1 1 26 ILE N N 136.302 3.308 11.427 1.00 . A A . 26 ILE N 1 1
8 10485 1 1 26 ILE O O 136.918 6.075 13.631 1.00 . A A . 26 ILE O 1 1
8 10486 1 1 27 ARG C C 133.475 6.471 13.526 1.00 . A A . 27 ARG C 1 1
8 10487 1 1 27 ARG CA C 134.510 6.922 12.488 1.00 . A A . 27 ARG CA 1 1
8 10488 1 1 27 ARG CB C 133.807 7.562 11.287 1.00 . A A . 27 ARG CB 1 1
8 10489 1 1 27 ARG CD C 131.869 9.069 10.741 1.00 . A A . 27 ARG CD 1 1
8 10490 1 1 27 ARG CG C 133.099 8.868 11.614 1.00 . A A . 27 ARG CG 1 1
8 10491 1 1 27 ARG CZ C 129.662 10.168 10.945 1.00 . A A . 27 ARG CZ 1 1
8 10492 1 1 27 ARG H H 135.026 5.259 11.289 1.00 . A A . 27 ARG H 1 1
8 10493 1 1 27 ARG HA H 135.164 7.651 12.942 1.00 . A A . 27 ARG HA 1 1
8 10494 1 1 27 ARG HB2 H 134.540 7.759 10.519 1.00 . A A . 27 ARG HB2 1 1
8 10495 1 1 27 ARG HB3 H 133.075 6.867 10.902 1.00 . A A . 27 ARG HB3 1 1
8 10496 1 1 27 ARG HD2 H 132.112 9.770 9.957 1.00 . A A . 27 ARG HD2 1 1
8 10497 1 1 27 ARG HD3 H 131.596 8.120 10.302 1.00 . A A . 27 ARG HD3 1 1
8 10498 1 1 27 ARG HE H 130.755 9.488 12.476 1.00 . A A . 27 ARG HE 1 1
8 10499 1 1 27 ARG HG2 H 132.795 8.853 12.650 1.00 . A A . 27 ARG HG2 1 1
8 10500 1 1 27 ARG HG3 H 133.784 9.687 11.450 1.00 . A A . 27 ARG HG3 1 1
8 10501 1 1 27 ARG HH11 H 130.334 10.012 9.038 1.00 . A A . 27 ARG HH11 1 1
8 10502 1 1 27 ARG HH12 H 128.786 10.765 9.219 1.00 . A A . 27 ARG HH12 1 1
8 10503 1 1 27 ARG HH21 H 128.714 10.479 12.706 1.00 . A A . 27 ARG HH21 1 1
8 10504 1 1 27 ARG HH22 H 127.866 11.030 11.300 1.00 . A A . 27 ARG HH22 1 1
8 10505 1 1 27 ARG N N 135.331 5.793 12.050 1.00 . A A . 27 ARG N 1 1
8 10506 1 1 27 ARG NE N 130.729 9.585 11.500 1.00 . A A . 27 ARG NE 1 1
8 10507 1 1 27 ARG NH1 N 129.589 10.328 9.625 1.00 . A A . 27 ARG NH1 1 1
8 10508 1 1 27 ARG NH2 N 128.666 10.594 11.713 1.00 . A A . 27 ARG NH2 1 1
8 10509 1 1 27 ARG O O 133.258 7.150 14.530 1.00 . A A . 27 ARG O 1 1
8 10510 1 1 28 GLU C C 132.479 4.343 15.511 1.00 . A A . 28 GLU C 1 1
8 10511 1 1 28 GLU CA C 131.837 4.764 14.187 1.00 . A A . 28 GLU CA 1 1
8 10512 1 1 28 GLU CB C 131.121 3.577 13.522 1.00 . A A . 28 GLU CB 1 1
8 10513 1 1 28 GLU CD C 129.986 1.331 13.787 1.00 . A A . 28 GLU CD 1 1
8 10514 1 1 28 GLU CG C 130.725 2.460 14.480 1.00 . A A . 28 GLU CG 1 1
8 10515 1 1 28 GLU H H 133.067 4.821 12.459 1.00 . A A . 28 GLU H 1 1
8 10516 1 1 28 GLU HA H 131.115 5.543 14.390 1.00 . A A . 28 GLU HA 1 1
8 10517 1 1 28 GLU HB2 H 130.224 3.940 13.043 1.00 . A A . 28 GLU HB2 1 1
8 10518 1 1 28 GLU HB3 H 131.772 3.158 12.769 1.00 . A A . 28 GLU HB3 1 1
8 10519 1 1 28 GLU HG2 H 131.619 2.057 14.933 1.00 . A A . 28 GLU HG2 1 1
8 10520 1 1 28 GLU HG3 H 130.087 2.872 15.249 1.00 . A A . 28 GLU HG3 1 1
8 10521 1 1 28 GLU N N 132.845 5.317 13.276 1.00 . A A . 28 GLU N 1 1
8 10522 1 1 28 GLU O O 131.910 4.565 16.582 1.00 . A A . 28 GLU O 1 1
8 10523 1 1 28 GLU OE1 O 130.651 0.494 13.140 1.00 . A A . 28 GLU OE1 1 1
8 10524 1 1 28 GLU OE2 O 128.742 1.285 13.890 1.00 . A A . 28 GLU OE2 1 1
8 10525 1 1 29 LEU C C 135.098 4.536 17.289 1.00 . A A . 29 LEU C 1 1
8 10526 1 1 29 LEU CA C 134.414 3.337 16.618 1.00 . A A . 29 LEU CA 1 1
8 10527 1 1 29 LEU CB C 135.447 2.262 16.260 1.00 . A A . 29 LEU CB 1 1
8 10528 1 1 29 LEU CD1 C 134.724 -0.143 16.247 1.00 . A A . 29 LEU CD1 1 1
8 10529 1 1 29 LEU CD2 C 136.714 0.554 17.596 1.00 . A A . 29 LEU CD2 1 1
8 10530 1 1 29 LEU CG C 135.344 0.971 17.078 1.00 . A A . 29 LEU CG 1 1
8 10531 1 1 29 LEU H H 134.086 3.634 14.547 1.00 . A A . 29 LEU H 1 1
8 10532 1 1 29 LEU HA H 133.700 2.919 17.313 1.00 . A A . 29 LEU HA 1 1
8 10533 1 1 29 LEU HB2 H 135.330 2.014 15.216 1.00 . A A . 29 LEU HB2 1 1
8 10534 1 1 29 LEU HB3 H 136.434 2.677 16.405 1.00 . A A . 29 LEU HB3 1 1
8 10535 1 1 29 LEU HD11 H 134.036 0.282 15.530 1.00 . A A . 29 LEU HD11 1 1
8 10536 1 1 29 LEU HD12 H 134.192 -0.823 16.896 1.00 . A A . 29 LEU HD12 1 1
8 10537 1 1 29 LEU HD13 H 135.503 -0.679 15.724 1.00 . A A . 29 LEU HD13 1 1
8 10538 1 1 29 LEU HD21 H 137.479 0.916 16.926 1.00 . A A . 29 LEU HD21 1 1
8 10539 1 1 29 LEU HD22 H 136.766 -0.524 17.652 1.00 . A A . 29 LEU HD22 1 1
8 10540 1 1 29 LEU HD23 H 136.869 0.972 18.579 1.00 . A A . 29 LEU HD23 1 1
8 10541 1 1 29 LEU HG H 134.703 1.144 17.931 1.00 . A A . 29 LEU HG 1 1
8 10542 1 1 29 LEU N N 133.678 3.760 15.429 1.00 . A A . 29 LEU N 1 1
8 10543 1 1 29 LEU O O 135.751 4.388 18.322 1.00 . A A . 29 LEU O 1 1
8 10544 1 1 30 GLU C C 134.546 7.534 18.307 1.00 . A A . 30 GLU C 1 1
8 10545 1 1 30 GLU CA C 135.486 6.954 17.252 1.00 . A A . 30 GLU CA 1 1
8 10546 1 1 30 GLU CB C 135.735 7.979 16.140 1.00 . A A . 30 GLU CB 1 1
8 10547 1 1 30 GLU CD C 137.406 9.477 17.305 1.00 . A A . 30 GLU CD 1 1
8 10548 1 1 30 GLU CG C 137.148 8.541 16.138 1.00 . A A . 30 GLU CG 1 1
8 10549 1 1 30 GLU H H 134.372 5.787 15.898 1.00 . A A . 30 GLU H 1 1
8 10550 1 1 30 GLU HA H 136.427 6.705 17.722 1.00 . A A . 30 GLU HA 1 1
8 10551 1 1 30 GLU HB2 H 135.558 7.507 15.185 1.00 . A A . 30 GLU HB2 1 1
8 10552 1 1 30 GLU HB3 H 135.044 8.800 16.260 1.00 . A A . 30 GLU HB3 1 1
8 10553 1 1 30 GLU HG2 H 137.848 7.720 16.192 1.00 . A A . 30 GLU HG2 1 1
8 10554 1 1 30 GLU HG3 H 137.304 9.084 15.217 1.00 . A A . 30 GLU HG3 1 1
8 10555 1 1 30 GLU N N 134.919 5.728 16.705 1.00 . A A . 30 GLU N 1 1
8 10556 1 1 30 GLU O O 134.992 8.169 19.264 1.00 . A A . 30 GLU O 1 1
8 10557 1 1 30 GLU OE1 O 137.790 8.985 18.388 1.00 . A A . 30 GLU OE1 1 1
8 10558 1 1 30 GLU OE2 O 137.222 10.700 17.136 1.00 . A A . 30 GLU OE2 1 1
8 10559 1 1 31 ASP C C 132.364 6.956 20.347 1.00 . A A . 31 ASP C 1 1
8 10560 1 1 31 ASP CA C 132.239 7.760 19.076 1.00 . A A . 31 ASP CA 1 1
8 10561 1 1 31 ASP CB C 130.831 7.638 18.494 1.00 . A A . 31 ASP CB 1 1
8 10562 1 1 31 ASP CG C 129.792 8.357 19.335 1.00 . A A . 31 ASP CG 1 1
8 10563 1 1 31 ASP H H 132.952 6.766 17.356 1.00 . A A . 31 ASP H 1 1
8 10564 1 1 31 ASP HA H 132.448 8.796 19.296 1.00 . A A . 31 ASP HA 1 1
8 10565 1 1 31 ASP HB2 H 130.823 8.067 17.503 1.00 . A A . 31 ASP HB2 1 1
8 10566 1 1 31 ASP HB3 H 130.562 6.592 18.435 1.00 . A A . 31 ASP HB3 1 1
8 10567 1 1 31 ASP N N 133.240 7.290 18.131 1.00 . A A . 31 ASP N 1 1
8 10568 1 1 31 ASP O O 132.660 7.510 21.411 1.00 . A A . 31 ASP O 1 1
8 10569 1 1 31 ASP OD1 O 129.561 9.560 19.093 1.00 . A A . 31 ASP OD1 1 1
8 10570 1 1 31 ASP OD2 O 129.211 7.716 20.237 1.00 . A A . 31 ASP OD2 1 1
8 10571 1 1 32 TYR C C 133.385 5.064 22.327 1.00 . A A . 32 TYR C 1 1
8 10572 1 1 32 TYR CA C 132.192 4.750 21.433 1.00 . A A . 32 TYR CA 1 1
8 10573 1 1 32 TYR CB C 132.284 3.286 20.945 1.00 . A A . 32 TYR CB 1 1
8 10574 1 1 32 TYR CD1 C 130.065 2.119 21.284 1.00 . A A . 32 TYR CD1 1 1
8 10575 1 1 32 TYR CD2 C 130.652 2.791 19.073 1.00 . A A . 32 TYR CD2 1 1
8 10576 1 1 32 TYR CE1 C 128.872 1.604 20.814 1.00 . A A . 32 TYR CE1 1 1
8 10577 1 1 32 TYR CE2 C 129.460 2.279 18.596 1.00 . A A . 32 TYR CE2 1 1
8 10578 1 1 32 TYR CG C 130.975 2.721 20.424 1.00 . A A . 32 TYR CG 1 1
8 10579 1 1 32 TYR CZ C 128.573 1.687 19.470 1.00 . A A . 32 TYR CZ 1 1
8 10580 1 1 32 TYR H H 131.814 5.161 19.481 1.00 . A A . 32 TYR H 1 1
8 10581 1 1 32 TYR HA H 131.282 4.862 22.002 1.00 . A A . 32 TYR HA 1 1
8 10582 1 1 32 TYR HB2 H 133.006 3.226 20.144 1.00 . A A . 32 TYR HB2 1 1
8 10583 1 1 32 TYR HB3 H 132.612 2.659 21.761 1.00 . A A . 32 TYR HB3 1 1
8 10584 1 1 32 TYR HD1 H 130.301 2.054 22.335 1.00 . A A . 32 TYR HD1 1 1
8 10585 1 1 32 TYR HD2 H 131.348 3.254 18.390 1.00 . A A . 32 TYR HD2 1 1
8 10586 1 1 32 TYR HE1 H 128.178 1.140 21.499 1.00 . A A . 32 TYR HE1 1 1
8 10587 1 1 32 TYR HE2 H 129.227 2.344 17.543 1.00 . A A . 32 TYR HE2 1 1
8 10588 1 1 32 TYR HH H 126.696 1.841 19.077 1.00 . A A . 32 TYR HH 1 1
8 10589 1 1 32 TYR N N 132.114 5.647 20.268 1.00 . A A . 32 TYR N 1 1
8 10590 1 1 32 TYR O O 133.263 5.052 23.552 1.00 . A A . 32 TYR O 1 1
8 10591 1 1 32 TYR OH O 127.385 1.176 19.000 1.00 . A A . 32 TYR OH 1 1
8 10592 1 1 33 ILE C C 135.573 7.015 23.195 1.00 . A A . 33 ILE C 1 1
8 10593 1 1 33 ILE CA C 135.742 5.685 22.459 1.00 . A A . 33 ILE CA 1 1
8 10594 1 1 33 ILE CB C 136.984 5.760 21.541 1.00 . A A . 33 ILE CB 1 1
8 10595 1 1 33 ILE CD1 C 138.349 4.399 19.871 1.00 . A A . 33 ILE CD1 1 1
8 10596 1 1 33 ILE CG1 C 137.305 4.376 20.968 1.00 . A A . 33 ILE CG1 1 1
8 10597 1 1 33 ILE CG2 C 138.183 6.314 22.303 1.00 . A A . 33 ILE CG2 1 1
8 10598 1 1 33 ILE H H 134.565 5.350 20.729 1.00 . A A . 33 ILE H 1 1
8 10599 1 1 33 ILE HA H 135.906 4.904 23.188 1.00 . A A . 33 ILE HA 1 1
8 10600 1 1 33 ILE HB H 136.762 6.435 20.729 1.00 . A A . 33 ILE HB 1 1
8 10601 1 1 33 ILE HD11 H 138.501 5.416 19.539 1.00 . A A . 33 ILE HD11 1 1
8 10602 1 1 33 ILE HD12 H 138.013 3.796 19.041 1.00 . A A . 33 ILE HD12 1 1
8 10603 1 1 33 ILE HD13 H 139.279 4.002 20.251 1.00 . A A . 33 ILE HD13 1 1
8 10604 1 1 33 ILE HG12 H 137.673 3.742 21.760 1.00 . A A . 33 ILE HG12 1 1
8 10605 1 1 33 ILE HG13 H 136.403 3.945 20.559 1.00 . A A . 33 ILE HG13 1 1
8 10606 1 1 33 ILE HG21 H 138.251 7.380 22.141 1.00 . A A . 33 ILE HG21 1 1
8 10607 1 1 33 ILE HG22 H 139.086 5.839 21.949 1.00 . A A . 33 ILE HG22 1 1
8 10608 1 1 33 ILE HG23 H 138.063 6.117 23.358 1.00 . A A . 33 ILE HG23 1 1
8 10609 1 1 33 ILE N N 134.533 5.353 21.710 1.00 . A A . 33 ILE N 1 1
8 10610 1 1 33 ILE O O 135.893 7.116 24.380 1.00 . A A . 33 ILE O 1 1
8 10611 1 1 34 ASP C C 134.255 9.318 24.447 1.00 . A A . 34 ASP C 1 1
8 10612 1 1 34 ASP CA C 134.874 9.373 23.048 1.00 . A A . 34 ASP CA 1 1
8 10613 1 1 34 ASP CB C 133.991 10.215 22.118 1.00 . A A . 34 ASP CB 1 1
8 10614 1 1 34 ASP CG C 134.780 11.283 21.386 1.00 . A A . 34 ASP CG 1 1
8 10615 1 1 34 ASP H H 134.868 7.904 21.530 1.00 . A A . 34 ASP H 1 1
8 10616 1 1 34 ASP HA H 135.842 9.846 23.122 1.00 . A A . 34 ASP HA 1 1
8 10617 1 1 34 ASP HB2 H 133.530 9.569 21.384 1.00 . A A . 34 ASP HB2 1 1
8 10618 1 1 34 ASP HB3 H 133.221 10.699 22.702 1.00 . A A . 34 ASP HB3 1 1
8 10619 1 1 34 ASP N N 135.082 8.036 22.478 1.00 . A A . 34 ASP N 1 1
8 10620 1 1 34 ASP O O 134.586 10.137 25.291 1.00 . A A . 34 ASP O 1 1
8 10621 1 1 34 ASP OD1 O 134.950 12.386 21.948 1.00 . A A . 34 ASP OD1 1 1
8 10622 1 1 34 ASP OD2 O 135.228 11.017 20.250 1.00 . A A . 34 ASP OD2 1 1
8 10623 1 1 35 ASN C C 133.632 8.517 27.139 1.00 . A A . 35 ASN C 1 1
8 10624 1 1 35 ASN CA C 132.687 8.192 25.977 1.00 . A A . 35 ASN CA 1 1
8 10625 1 1 35 ASN CB C 132.146 6.768 26.127 1.00 . A A . 35 ASN CB 1 1
8 10626 1 1 35 ASN CG C 130.722 6.633 25.618 1.00 . A A . 35 ASN CG 1 1
8 10627 1 1 35 ASN H H 133.135 7.751 23.945 1.00 . A A . 35 ASN H 1 1
8 10628 1 1 35 ASN HA H 131.858 8.884 26.007 1.00 . A A . 35 ASN HA 1 1
8 10629 1 1 35 ASN HB2 H 132.774 6.091 25.569 1.00 . A A . 35 ASN HB2 1 1
8 10630 1 1 35 ASN HB3 H 132.164 6.491 27.171 1.00 . A A . 35 ASN HB3 1 1
8 10631 1 1 35 ASN HD21 H 131.380 6.239 23.781 1.00 . A A . 35 ASN HD21 1 1
8 10632 1 1 35 ASN HD22 H 129.664 6.254 23.977 1.00 . A A . 35 ASN HD22 1 1
8 10633 1 1 35 ASN N N 133.355 8.355 24.677 1.00 . A A . 35 ASN N 1 1
8 10634 1 1 35 ASN ND2 N 130.574 6.347 24.328 1.00 . A A . 35 ASN ND2 1 1
8 10635 1 1 35 ASN O O 133.236 9.176 28.102 1.00 . A A . 35 ASN O 1 1
8 10636 1 1 35 ASN OD1 O 129.764 6.786 26.376 1.00 . A A . 35 ASN OD1 1 1
8 10637 1 1 36 LEU C C 136.182 9.837 28.134 1.00 . A A . 36 LEU C 1 1
8 10638 1 1 36 LEU CA C 135.895 8.336 28.059 1.00 . A A . 36 LEU CA 1 1
8 10639 1 1 36 LEU CB C 137.190 7.568 27.762 1.00 . A A . 36 LEU CB 1 1
8 10640 1 1 36 LEU CD1 C 138.242 5.562 26.680 1.00 . A A . 36 LEU CD1 1 1
8 10641 1 1 36 LEU CD2 C 136.723 5.264 28.648 1.00 . A A . 36 LEU CD2 1 1
8 10642 1 1 36 LEU CG C 137.010 6.089 27.401 1.00 . A A . 36 LEU CG 1 1
8 10643 1 1 36 LEU H H 135.147 7.566 26.229 1.00 . A A . 36 LEU H 1 1
8 10644 1 1 36 LEU HA H 135.496 8.007 29.008 1.00 . A A . 36 LEU HA 1 1
8 10645 1 1 36 LEU HB2 H 137.692 8.058 26.940 1.00 . A A . 36 LEU HB2 1 1
8 10646 1 1 36 LEU HB3 H 137.824 7.626 28.634 1.00 . A A . 36 LEU HB3 1 1
8 10647 1 1 36 LEU HD11 H 138.255 5.937 25.668 1.00 . A A . 36 LEU HD11 1 1
8 10648 1 1 36 LEU HD12 H 138.216 4.482 26.663 1.00 . A A . 36 LEU HD12 1 1
8 10649 1 1 36 LEU HD13 H 139.131 5.892 27.198 1.00 . A A . 36 LEU HD13 1 1
8 10650 1 1 36 LEU HD21 H 137.655 4.959 29.100 1.00 . A A . 36 LEU HD21 1 1
8 10651 1 1 36 LEU HD22 H 136.152 4.389 28.376 1.00 . A A . 36 LEU HD22 1 1
8 10652 1 1 36 LEU HD23 H 136.159 5.858 29.351 1.00 . A A . 36 LEU HD23 1 1
8 10653 1 1 36 LEU HG H 136.167 5.989 26.732 1.00 . A A . 36 LEU HG 1 1
8 10654 1 1 36 LEU N N 134.888 8.070 27.030 1.00 . A A . 36 LEU N 1 1
8 10655 1 1 36 LEU O O 136.108 10.441 29.206 1.00 . A A . 36 LEU O 1 1
8 10656 1 1 37 LEU C C 135.646 12.568 26.091 1.00 . A A . 37 LEU C 1 1
8 10657 1 1 37 LEU CA C 136.761 11.864 26.879 1.00 . A A . 37 LEU CA 1 1
8 10658 1 1 37 LEU CB C 138.125 12.103 26.216 1.00 . A A . 37 LEU CB 1 1
8 10659 1 1 37 LEU CD1 C 138.872 12.457 23.843 1.00 . A A . 37 LEU CD1 1 1
8 10660 1 1 37 LEU CD2 C 139.212 10.231 24.939 1.00 . A A . 37 LEU CD2 1 1
8 10661 1 1 37 LEU CG C 138.308 11.453 24.839 1.00 . A A . 37 LEU CG 1 1
8 10662 1 1 37 LEU H H 136.510 9.891 26.159 1.00 . A A . 37 LEU H 1 1
8 10663 1 1 37 LEU HA H 136.782 12.267 27.882 1.00 . A A . 37 LEU HA 1 1
8 10664 1 1 37 LEU HB2 H 138.266 13.170 26.110 1.00 . A A . 37 LEU HB2 1 1
8 10665 1 1 37 LEU HB3 H 138.892 11.722 26.874 1.00 . A A . 37 LEU HB3 1 1
8 10666 1 1 37 LEU HD11 H 139.299 13.294 24.376 1.00 . A A . 37 LEU HD11 1 1
8 10667 1 1 37 LEU HD12 H 138.079 12.808 23.199 1.00 . A A . 37 LEU HD12 1 1
8 10668 1 1 37 LEU HD13 H 139.636 11.983 23.245 1.00 . A A . 37 LEU HD13 1 1
8 10669 1 1 37 LEU HD21 H 140.015 10.316 24.222 1.00 . A A . 37 LEU HD21 1 1
8 10670 1 1 37 LEU HD22 H 138.637 9.341 24.731 1.00 . A A . 37 LEU HD22 1 1
8 10671 1 1 37 LEU HD23 H 139.625 10.167 25.935 1.00 . A A . 37 LEU HD23 1 1
8 10672 1 1 37 LEU HG H 137.345 11.128 24.472 1.00 . A A . 37 LEU HG 1 1
8 10673 1 1 37 LEU N N 136.487 10.432 26.977 1.00 . A A . 37 LEU N 1 1
8 10674 1 1 37 LEU O O 135.888 13.164 25.038 1.00 . A A . 37 LEU O 1 1
8 10675 1 1 38 VAL C C 132.115 13.250 27.015 1.00 . A A . 38 VAL C 1 1
8 10676 1 1 38 VAL CA C 133.235 13.062 25.981 1.00 . A A . 38 VAL CA 1 1
8 10677 1 1 38 VAL CB C 132.731 12.218 24.782 1.00 . A A . 38 VAL CB 1 1
8 10678 1 1 38 VAL CG1 C 131.708 11.179 25.222 1.00 . A A . 38 VAL CG1 1 1
8 10679 1 1 38 VAL CG2 C 132.159 13.115 23.693 1.00 . A A . 38 VAL CG2 1 1
8 10680 1 1 38 VAL H H 134.299 11.952 27.436 1.00 . A A . 38 VAL H 1 1
8 10681 1 1 38 VAL HA H 133.523 14.036 25.609 1.00 . A A . 38 VAL HA 1 1
8 10682 1 1 38 VAL HB H 133.577 11.694 24.365 1.00 . A A . 38 VAL HB 1 1
8 10683 1 1 38 VAL HG11 H 131.688 10.368 24.509 1.00 . A A . 38 VAL HG11 1 1
8 10684 1 1 38 VAL HG12 H 130.731 11.635 25.275 1.00 . A A . 38 VAL HG12 1 1
8 10685 1 1 38 VAL HG13 H 131.979 10.796 26.195 1.00 . A A . 38 VAL HG13 1 1
8 10686 1 1 38 VAL HG21 H 132.407 12.708 22.724 1.00 . A A . 38 VAL HG21 1 1
8 10687 1 1 38 VAL HG22 H 132.578 14.106 23.785 1.00 . A A . 38 VAL HG22 1 1
8 10688 1 1 38 VAL HG23 H 131.085 13.167 23.796 1.00 . A A . 38 VAL HG23 1 1
8 10689 1 1 38 VAL N N 134.418 12.465 26.609 1.00 . A A . 38 VAL N 1 1
8 10690 1 1 38 VAL O O 132.294 12.933 28.194 1.00 . A A . 38 VAL O 1 1
8 10691 1 1 39 ARG C C 129.162 12.586 27.783 1.00 . A A . 39 ARG C 1 1
8 10692 1 1 39 ARG CA C 129.813 13.934 27.467 1.00 . A A . 39 ARG CA 1 1
8 10693 1 1 39 ARG CB C 128.789 14.887 26.832 1.00 . A A . 39 ARG CB 1 1
8 10694 1 1 39 ARG CD C 127.301 15.676 28.708 1.00 . A A . 39 ARG CD 1 1
8 10695 1 1 39 ARG CG C 127.399 14.819 27.456 1.00 . A A . 39 ARG CG 1 1
8 10696 1 1 39 ARG CZ C 127.280 18.142 28.957 1.00 . A A . 39 ARG CZ 1 1
8 10697 1 1 39 ARG H H 130.846 13.933 25.618 1.00 . A A . 39 ARG H 1 1
8 10698 1 1 39 ARG HA H 130.180 14.370 28.385 1.00 . A A . 39 ARG HA 1 1
8 10699 1 1 39 ARG HB2 H 129.151 15.900 26.929 1.00 . A A . 39 ARG HB2 1 1
8 10700 1 1 39 ARG HB3 H 128.699 14.649 25.782 1.00 . A A . 39 ARG HB3 1 1
8 10701 1 1 39 ARG HD2 H 126.631 15.195 29.406 1.00 . A A . 39 ARG HD2 1 1
8 10702 1 1 39 ARG HD3 H 128.283 15.755 29.150 1.00 . A A . 39 ARG HD3 1 1
8 10703 1 1 39 ARG HE H 126.058 17.090 27.774 1.00 . A A . 39 ARG HE 1 1
8 10704 1 1 39 ARG HG2 H 126.676 15.171 26.736 1.00 . A A . 39 ARG HG2 1 1
8 10705 1 1 39 ARG HG3 H 127.180 13.794 27.715 1.00 . A A . 39 ARG HG3 1 1
8 10706 1 1 39 ARG HH11 H 128.673 17.225 30.110 1.00 . A A . 39 ARG HH11 1 1
8 10707 1 1 39 ARG HH12 H 128.627 18.949 30.236 1.00 . A A . 39 ARG HH12 1 1
8 10708 1 1 39 ARG HH21 H 126.009 19.357 27.954 1.00 . A A . 39 ARG HH21 1 1
8 10709 1 1 39 ARG HH22 H 127.117 20.159 29.016 1.00 . A A . 39 ARG HH22 1 1
8 10710 1 1 39 ARG N N 130.954 13.742 26.572 1.00 . A A . 39 ARG N 1 1
8 10711 1 1 39 ARG NE N 126.797 17.019 28.415 1.00 . A A . 39 ARG NE 1 1
8 10712 1 1 39 ARG NH1 N 128.275 18.101 29.841 1.00 . A A . 39 ARG NH1 1 1
8 10713 1 1 39 ARG NH2 N 126.759 19.316 28.614 1.00 . A A . 39 ARG NH2 1 1
8 10714 1 1 39 ARG O O 128.569 11.954 26.905 1.00 . A A . 39 ARG O 1 1
8 10715 1 1 40 VAL C C 127.256 11.036 29.916 1.00 . A A . 40 VAL C 1 1
8 10716 1 1 40 VAL CA C 128.705 10.870 29.461 1.00 . A A . 40 VAL CA 1 1
8 10717 1 1 40 VAL CB C 129.521 10.216 30.601 1.00 . A A . 40 VAL CB 1 1
8 10718 1 1 40 VAL CG1 C 130.857 9.708 30.081 1.00 . A A . 40 VAL CG1 1 1
8 10719 1 1 40 VAL CG2 C 129.724 11.186 31.759 1.00 . A A . 40 VAL CG2 1 1
8 10720 1 1 40 VAL H H 129.769 12.693 29.689 1.00 . A A . 40 VAL H 1 1
8 10721 1 1 40 VAL HA H 128.725 10.204 28.611 1.00 . A A . 40 VAL HA 1 1
8 10722 1 1 40 VAL HB H 128.962 9.367 30.969 1.00 . A A . 40 VAL HB 1 1
8 10723 1 1 40 VAL HG11 H 130.744 9.379 29.058 1.00 . A A . 40 VAL HG11 1 1
8 10724 1 1 40 VAL HG12 H 131.189 8.880 30.690 1.00 . A A . 40 VAL HG12 1 1
8 10725 1 1 40 VAL HG13 H 131.587 10.502 30.125 1.00 . A A . 40 VAL HG13 1 1
8 10726 1 1 40 VAL HG21 H 130.575 11.820 31.553 1.00 . A A . 40 VAL HG21 1 1
8 10727 1 1 40 VAL HG22 H 129.903 10.629 32.667 1.00 . A A . 40 VAL HG22 1 1
8 10728 1 1 40 VAL HG23 H 128.841 11.796 31.879 1.00 . A A . 40 VAL HG23 1 1
8 10729 1 1 40 VAL N N 129.281 12.148 29.037 1.00 . A A . 40 VAL N 1 1
8 10730 1 1 40 VAL O O 126.875 12.086 30.439 1.00 . A A . 40 VAL O 1 1
8 10731 1 1 41 MET C C 124.717 8.831 31.015 1.00 . A A . 41 MET C 1 1
8 10732 1 1 41 MET CA C 125.045 10.006 30.099 1.00 . A A . 41 MET CA 1 1
8 10733 1 1 41 MET CB C 124.148 9.970 28.857 1.00 . A A . 41 MET CB 1 1
8 10734 1 1 41 MET CE C 123.221 9.847 25.649 1.00 . A A . 41 MET CE 1 1
8 10735 1 1 41 MET CG C 124.447 8.814 27.912 1.00 . A A . 41 MET CG 1 1
8 10736 1 1 41 MET H H 126.823 9.183 29.292 1.00 . A A . 41 MET H 1 1
8 10737 1 1 41 MET HA H 124.861 10.925 30.636 1.00 . A A . 41 MET HA 1 1
8 10738 1 1 41 MET HB2 H 123.119 9.887 29.174 1.00 . A A . 41 MET HB2 1 1
8 10739 1 1 41 MET HB3 H 124.272 10.893 28.311 1.00 . A A . 41 MET HB3 1 1
8 10740 1 1 41 MET HE1 H 122.536 9.706 24.826 1.00 . A A . 41 MET HE1 1 1
8 10741 1 1 41 MET HE2 H 124.231 9.902 25.270 1.00 . A A . 41 MET HE2 1 1
8 10742 1 1 41 MET HE3 H 122.980 10.764 26.166 1.00 . A A . 41 MET HE3 1 1
8 10743 1 1 41 MET HG2 H 125.322 9.061 27.329 1.00 . A A . 41 MET HG2 1 1
8 10744 1 1 41 MET HG3 H 124.645 7.929 28.498 1.00 . A A . 41 MET HG3 1 1
8 10745 1 1 41 MET N N 126.455 9.989 29.713 1.00 . A A . 41 MET N 1 1
8 10746 1 1 41 MET O O 125.092 8.821 32.188 1.00 . A A . 41 MET O 1 1
8 10747 1 1 41 MET SD S 123.083 8.468 26.784 1.00 . A A . 41 MET SD 1 1
8 10748 2 1 1 GLY C C 136.370 2.941 -27.358 1.00 . B B . 1 GLY C 1 1
8 10749 2 1 1 GLY CA C 135.923 4.205 -28.070 1.00 . B B . 1 GLY CA 1 1
8 10750 2 1 1 GLY H1 H 134.415 4.699 -26.709 1.00 . B B . 1 GLY H1 1 1
8 10751 2 1 1 GLY H2 H 133.864 3.845 -28.061 1.00 . B B . 1 GLY H2 1 1
8 10752 2 1 1 GLY H3 H 134.273 5.480 -28.203 1.00 . B B . 1 GLY H3 1 1
8 10753 2 1 1 GLY HA2 H 135.999 4.051 -29.136 1.00 . B B . 1 GLY HA2 1 1
8 10754 2 1 1 GLY HA3 H 136.579 5.016 -27.787 1.00 . B B . 1 GLY HA3 1 1
8 10755 2 1 1 GLY N N 134.521 4.584 -27.737 1.00 . B B . 1 GLY N 1 1
8 10756 2 1 1 GLY O O 136.140 1.834 -27.848 1.00 . B B . 1 GLY O 1 1
8 10757 2 1 2 SER C C 136.895 1.985 -24.012 1.00 . B B . 2 SER C 1 1
8 10758 2 1 2 SER CA C 137.496 1.977 -25.413 1.00 . B B . 2 SER CA 1 1
8 10759 2 1 2 SER CB C 139.027 2.002 -25.335 1.00 . B B . 2 SER CB 1 1
8 10760 2 1 2 SER H H 137.161 4.020 -25.868 1.00 . B B . 2 SER H 1 1
8 10761 2 1 2 SER HA H 137.185 1.062 -25.904 1.00 . B B . 2 SER HA 1 1
8 10762 2 1 2 SER HB2 H 139.346 2.902 -24.830 1.00 . B B . 2 SER HB2 1 1
8 10763 2 1 2 SER HB3 H 139.372 1.140 -24.783 1.00 . B B . 2 SER HB3 1 1
8 10764 2 1 2 SER HG H 140.494 1.616 -26.576 1.00 . B B . 2 SER HG 1 1
8 10765 2 1 2 SER N N 137.010 3.110 -26.201 1.00 . B B . 2 SER N 1 1
8 10766 2 1 2 SER O O 137.600 1.782 -23.023 1.00 . B B . 2 SER O 1 1
8 10767 2 1 2 SER OG O 139.606 1.977 -26.629 1.00 . B B . 2 SER OG 1 1
8 10768 2 1 3 LEU C C 134.261 0.782 -22.437 1.00 . B B . 3 LEU C 1 1
8 10769 2 1 3 LEU CA C 134.872 2.168 -22.658 1.00 . B B . 3 LEU CA 1 1
8 10770 2 1 3 LEU CB C 133.789 3.254 -22.632 1.00 . B B . 3 LEU CB 1 1
8 10771 2 1 3 LEU CD1 C 135.258 5.293 -22.590 1.00 . B B . 3 LEU CD1 1 1
8 10772 2 1 3 LEU CD2 C 132.935 5.405 -21.657 1.00 . B B . 3 LEU CD2 1 1
8 10773 2 1 3 LEU CG C 134.162 4.526 -21.863 1.00 . B B . 3 LEU CG 1 1
8 10774 2 1 3 LEU H H 135.064 2.309 -24.763 1.00 . B B . 3 LEU H 1 1
8 10775 2 1 3 LEU HA H 135.593 2.362 -21.877 1.00 . B B . 3 LEU HA 1 1
8 10776 2 1 3 LEU HB2 H 133.560 3.529 -23.652 1.00 . B B . 3 LEU HB2 1 1
8 10777 2 1 3 LEU HB3 H 132.901 2.838 -22.182 1.00 . B B . 3 LEU HB3 1 1
8 10778 2 1 3 LEU HD11 H 136.107 5.415 -21.934 1.00 . B B . 3 LEU HD11 1 1
8 10779 2 1 3 LEU HD12 H 134.886 6.264 -22.882 1.00 . B B . 3 LEU HD12 1 1
8 10780 2 1 3 LEU HD13 H 135.560 4.744 -23.470 1.00 . B B . 3 LEU HD13 1 1
8 10781 2 1 3 LEU HD21 H 132.106 5.006 -22.222 1.00 . B B . 3 LEU HD21 1 1
8 10782 2 1 3 LEU HD22 H 133.150 6.409 -21.995 1.00 . B B . 3 LEU HD22 1 1
8 10783 2 1 3 LEU HD23 H 132.679 5.427 -20.608 1.00 . B B . 3 LEU HD23 1 1
8 10784 2 1 3 LEU HG H 134.541 4.249 -20.889 1.00 . B B . 3 LEU HG 1 1
8 10785 2 1 3 LEU N N 135.577 2.181 -23.937 1.00 . B B . 3 LEU N 1 1
8 10786 2 1 3 LEU O O 133.137 0.643 -21.949 1.00 . B B . 3 LEU O 1 1
8 10787 2 1 4 THR C C 135.421 -2.352 -21.634 1.00 . B B . 4 THR C 1 1
8 10788 2 1 4 THR CA C 134.609 -1.629 -22.710 1.00 . B B . 4 THR CA 1 1
8 10789 2 1 4 THR CB C 134.762 -2.323 -24.069 1.00 . B B . 4 THR CB 1 1
8 10790 2 1 4 THR CG2 C 133.889 -1.720 -25.149 1.00 . B B . 4 THR CG2 1 1
8 10791 2 1 4 THR H H 135.902 -0.040 -23.216 1.00 . B B . 4 THR H 1 1
8 10792 2 1 4 THR HA H 133.567 -1.640 -22.425 1.00 . B B . 4 THR HA 1 1
8 10793 2 1 4 THR HB H 134.489 -3.361 -23.965 1.00 . B B . 4 THR HB 1 1
8 10794 2 1 4 THR HG1 H 136.402 -3.137 -24.769 1.00 . B B . 4 THR HG1 1 1
8 10795 2 1 4 THR HG21 H 134.093 -0.662 -25.228 1.00 . B B . 4 THR HG21 1 1
8 10796 2 1 4 THR HG22 H 132.849 -1.868 -24.897 1.00 . B B . 4 THR HG22 1 1
8 10797 2 1 4 THR HG23 H 134.101 -2.198 -26.094 1.00 . B B . 4 THR HG23 1 1
8 10798 2 1 4 THR N N 135.028 -0.239 -22.825 1.00 . B B . 4 THR N 1 1
8 10799 2 1 4 THR O O 135.997 -1.714 -20.750 1.00 . B B . 4 THR O 1 1
8 10800 2 1 4 THR OG1 O 136.105 -2.259 -24.518 1.00 . B B . 4 THR OG1 1 1
8 10801 2 1 5 TYR C C 137.666 -4.156 -20.656 1.00 . B B . 5 TYR C 1 1
8 10802 2 1 5 TYR CA C 136.174 -4.503 -20.723 1.00 . B B . 5 TYR CA 1 1
8 10803 2 1 5 TYR CB C 135.992 -5.991 -21.050 1.00 . B B . 5 TYR CB 1 1
8 10804 2 1 5 TYR CD1 C 136.527 -7.047 -18.815 1.00 . B B . 5 TYR CD1 1 1
8 10805 2 1 5 TYR CD2 C 137.834 -7.684 -20.704 1.00 . B B . 5 TYR CD2 1 1
8 10806 2 1 5 TYR CE1 C 137.261 -7.900 -18.014 1.00 . B B . 5 TYR CE1 1 1
8 10807 2 1 5 TYR CE2 C 138.572 -8.539 -19.910 1.00 . B B . 5 TYR CE2 1 1
8 10808 2 1 5 TYR CG C 136.800 -6.924 -20.172 1.00 . B B . 5 TYR CG 1 1
8 10809 2 1 5 TYR CZ C 138.282 -8.644 -18.566 1.00 . B B . 5 TYR CZ 1 1
8 10810 2 1 5 TYR H H 134.957 -4.144 -22.411 1.00 . B B . 5 TYR H 1 1
8 10811 2 1 5 TYR HA H 135.737 -4.310 -19.755 1.00 . B B . 5 TYR HA 1 1
8 10812 2 1 5 TYR HB2 H 134.950 -6.250 -20.933 1.00 . B B . 5 TYR HB2 1 1
8 10813 2 1 5 TYR HB3 H 136.287 -6.162 -22.077 1.00 . B B . 5 TYR HB3 1 1
8 10814 2 1 5 TYR HD1 H 135.727 -6.463 -18.385 1.00 . B B . 5 TYR HD1 1 1
8 10815 2 1 5 TYR HD2 H 138.060 -7.599 -21.757 1.00 . B B . 5 TYR HD2 1 1
8 10816 2 1 5 TYR HE1 H 137.034 -7.983 -16.961 1.00 . B B . 5 TYR HE1 1 1
8 10817 2 1 5 TYR HE2 H 139.372 -9.122 -20.343 1.00 . B B . 5 TYR HE2 1 1
8 10818 2 1 5 TYR HH H 138.562 -10.341 -17.705 1.00 . B B . 5 TYR HH 1 1
8 10819 2 1 5 TYR N N 135.449 -3.685 -21.700 1.00 . B B . 5 TYR N 1 1
8 10820 2 1 5 TYR O O 138.308 -4.391 -19.631 1.00 . B B . 5 TYR O 1 1
8 10821 2 1 5 TYR OH O 139.015 -9.496 -17.772 1.00 . B B . 5 TYR OH 1 1
8 10822 2 1 6 GLU C C 139.868 -1.930 -20.919 1.00 . B B . 6 GLU C 1 1
8 10823 2 1 6 GLU CA C 139.630 -3.203 -21.743 1.00 . B B . 6 GLU CA 1 1
8 10824 2 1 6 GLU CB C 140.111 -2.991 -23.182 1.00 . B B . 6 GLU CB 1 1
8 10825 2 1 6 GLU CD C 142.086 -3.016 -24.759 1.00 . B B . 6 GLU CD 1 1
8 10826 2 1 6 GLU CG C 141.528 -3.484 -23.428 1.00 . B B . 6 GLU CG 1 1
8 10827 2 1 6 GLU H H 137.672 -3.393 -22.521 1.00 . B B . 6 GLU H 1 1
8 10828 2 1 6 GLU HA H 140.192 -4.012 -21.302 1.00 . B B . 6 GLU HA 1 1
8 10829 2 1 6 GLU HB2 H 139.448 -3.519 -23.852 1.00 . B B . 6 GLU HB2 1 1
8 10830 2 1 6 GLU HB3 H 140.074 -1.936 -23.411 1.00 . B B . 6 GLU HB3 1 1
8 10831 2 1 6 GLU HG2 H 142.166 -3.115 -22.639 1.00 . B B . 6 GLU HG2 1 1
8 10832 2 1 6 GLU HG3 H 141.527 -4.564 -23.414 1.00 . B B . 6 GLU HG3 1 1
8 10833 2 1 6 GLU N N 138.218 -3.584 -21.730 1.00 . B B . 6 GLU N 1 1
8 10834 2 1 6 GLU O O 141.014 -1.550 -20.673 1.00 . B B . 6 GLU O 1 1
8 10835 2 1 6 GLU OE1 O 142.619 -1.888 -24.816 1.00 . B B . 6 GLU OE1 1 1
8 10836 2 1 6 GLU OE2 O 141.991 -3.779 -25.743 1.00 . B B . 6 GLU OE2 1 1
8 10837 2 1 7 GLU C C 138.674 -0.375 -18.189 1.00 . B B . 7 GLU C 1 1
8 10838 2 1 7 GLU CA C 138.866 -0.071 -19.676 1.00 . B B . 7 GLU CA 1 1
8 10839 2 1 7 GLU CB C 137.822 0.947 -20.136 1.00 . B B . 7 GLU CB 1 1
8 10840 2 1 7 GLU CD C 137.903 2.974 -18.624 1.00 . B B . 7 GLU CD 1 1
8 10841 2 1 7 GLU CG C 138.268 2.393 -19.978 1.00 . B B . 7 GLU CG 1 1
8 10842 2 1 7 GLU H H 137.895 -1.652 -20.694 1.00 . B B . 7 GLU H 1 1
8 10843 2 1 7 GLU HA H 139.851 0.349 -19.819 1.00 . B B . 7 GLU HA 1 1
8 10844 2 1 7 GLU HB2 H 137.602 0.773 -21.178 1.00 . B B . 7 GLU HB2 1 1
8 10845 2 1 7 GLU HB3 H 136.919 0.806 -19.560 1.00 . B B . 7 GLU HB3 1 1
8 10846 2 1 7 GLU HG2 H 139.340 2.441 -20.095 1.00 . B B . 7 GLU HG2 1 1
8 10847 2 1 7 GLU HG3 H 137.797 2.988 -20.747 1.00 . B B . 7 GLU HG3 1 1
8 10848 2 1 7 GLU N N 138.779 -1.286 -20.482 1.00 . B B . 7 GLU N 1 1
8 10849 2 1 7 GLU O O 139.280 0.277 -17.338 1.00 . B B . 7 GLU O 1 1
8 10850 2 1 7 GLU OE1 O 136.707 3.263 -18.404 1.00 . B B . 7 GLU OE1 1 1
8 10851 2 1 7 GLU OE2 O 138.812 3.141 -17.784 1.00 . B B . 7 GLU OE2 1 1
8 10852 2 1 8 VAL C C 138.780 -2.425 -15.859 1.00 . B B . 8 VAL C 1 1
8 10853 2 1 8 VAL CA C 137.565 -1.744 -16.493 1.00 . B B . 8 VAL CA 1 1
8 10854 2 1 8 VAL CB C 136.330 -2.668 -16.380 1.00 . B B . 8 VAL CB 1 1
8 10855 2 1 8 VAL CG1 C 136.656 -4.085 -16.833 1.00 . B B . 8 VAL CG1 1 1
8 10856 2 1 8 VAL CG2 C 135.789 -2.666 -14.957 1.00 . B B . 8 VAL CG2 1 1
8 10857 2 1 8 VAL H H 137.374 -1.852 -18.599 1.00 . B B . 8 VAL H 1 1
8 10858 2 1 8 VAL HA H 137.356 -0.838 -15.943 1.00 . B B . 8 VAL HA 1 1
8 10859 2 1 8 VAL HB H 135.560 -2.280 -17.030 1.00 . B B . 8 VAL HB 1 1
8 10860 2 1 8 VAL HG11 H 135.740 -4.611 -17.058 1.00 . B B . 8 VAL HG11 1 1
8 10861 2 1 8 VAL HG12 H 137.185 -4.603 -16.047 1.00 . B B . 8 VAL HG12 1 1
8 10862 2 1 8 VAL HG13 H 137.274 -4.047 -17.717 1.00 . B B . 8 VAL HG13 1 1
8 10863 2 1 8 VAL HG21 H 136.610 -2.612 -14.258 1.00 . B B . 8 VAL HG21 1 1
8 10864 2 1 8 VAL HG22 H 135.228 -3.573 -14.783 1.00 . B B . 8 VAL HG22 1 1
8 10865 2 1 8 VAL HG23 H 135.142 -1.812 -14.819 1.00 . B B . 8 VAL HG23 1 1
8 10866 2 1 8 VAL N N 137.829 -1.366 -17.880 1.00 . B B . 8 VAL N 1 1
8 10867 2 1 8 VAL O O 139.055 -2.230 -14.675 1.00 . B B . 8 VAL O 1 1
8 10868 2 1 9 LEU C C 141.703 -2.944 -15.560 1.00 . B B . 9 LEU C 1 1
8 10869 2 1 9 LEU CA C 140.695 -3.922 -16.168 1.00 . B B . 9 LEU CA 1 1
8 10870 2 1 9 LEU CB C 141.353 -4.715 -17.302 1.00 . B B . 9 LEU CB 1 1
8 10871 2 1 9 LEU CD1 C 141.193 -6.582 -18.970 1.00 . B B . 9 LEU CD1 1 1
8 10872 2 1 9 LEU CD2 C 140.905 -7.062 -16.529 1.00 . B B . 9 LEU CD2 1 1
8 10873 2 1 9 LEU CG C 140.678 -6.046 -17.642 1.00 . B B . 9 LEU CG 1 1
8 10874 2 1 9 LEU H H 139.237 -3.331 -17.591 1.00 . B B . 9 LEU H 1 1
8 10875 2 1 9 LEU HA H 140.376 -4.611 -15.400 1.00 . B B . 9 LEU HA 1 1
8 10876 2 1 9 LEU HB2 H 141.355 -4.098 -18.189 1.00 . B B . 9 LEU HB2 1 1
8 10877 2 1 9 LEU HB3 H 142.376 -4.918 -17.023 1.00 . B B . 9 LEU HB3 1 1
8 10878 2 1 9 LEU HD11 H 141.517 -7.605 -18.845 1.00 . B B . 9 LEU HD11 1 1
8 10879 2 1 9 LEU HD12 H 142.025 -5.980 -19.305 1.00 . B B . 9 LEU HD12 1 1
8 10880 2 1 9 LEU HD13 H 140.403 -6.543 -19.705 1.00 . B B . 9 LEU HD13 1 1
8 10881 2 1 9 LEU HD21 H 141.277 -6.557 -15.650 1.00 . B B . 9 LEU HD21 1 1
8 10882 2 1 9 LEU HD22 H 141.626 -7.797 -16.853 1.00 . B B . 9 LEU HD22 1 1
8 10883 2 1 9 LEU HD23 H 139.972 -7.552 -16.294 1.00 . B B . 9 LEU HD23 1 1
8 10884 2 1 9 LEU HG H 139.613 -5.888 -17.739 1.00 . B B . 9 LEU HG 1 1
8 10885 2 1 9 LEU N N 139.506 -3.219 -16.655 1.00 . B B . 9 LEU N 1 1
8 10886 2 1 9 LEU O O 142.257 -3.205 -14.490 1.00 . B B . 9 LEU O 1 1
8 10887 2 1 10 GLN C C 142.371 -0.146 -14.466 1.00 . B B . 10 GLN C 1 1
8 10888 2 1 10 GLN CA C 142.866 -0.796 -15.763 1.00 . B B . 10 GLN CA 1 1
8 10889 2 1 10 GLN CB C 143.083 0.275 -16.836 1.00 . B B . 10 GLN CB 1 1
8 10890 2 1 10 GLN CD C 145.409 -0.408 -17.562 1.00 . B B . 10 GLN CD 1 1
8 10891 2 1 10 GLN CG C 143.968 -0.185 -17.986 1.00 . B B . 10 GLN CG 1 1
8 10892 2 1 10 GLN H H 141.458 -1.661 -17.088 1.00 . B B . 10 GLN H 1 1
8 10893 2 1 10 GLN HA H 143.809 -1.285 -15.564 1.00 . B B . 10 GLN HA 1 1
8 10894 2 1 10 GLN HB2 H 142.124 0.561 -17.242 1.00 . B B . 10 GLN HB2 1 1
8 10895 2 1 10 GLN HB3 H 143.543 1.138 -16.379 1.00 . B B . 10 GLN HB3 1 1
8 10896 2 1 10 GLN HE21 H 145.771 1.549 -17.642 1.00 . B B . 10 GLN HE21 1 1
8 10897 2 1 10 GLN HE22 H 147.105 0.556 -17.175 1.00 . B B . 10 GLN HE22 1 1
8 10898 2 1 10 GLN HG2 H 143.577 -1.113 -18.375 1.00 . B B . 10 GLN HG2 1 1
8 10899 2 1 10 GLN HG3 H 143.947 0.566 -18.762 1.00 . B B . 10 GLN HG3 1 1
8 10900 2 1 10 GLN N N 141.930 -1.816 -16.243 1.00 . B B . 10 GLN N 1 1
8 10901 2 1 10 GLN NE2 N 146.172 0.675 -17.449 1.00 . B B . 10 GLN NE2 1 1
8 10902 2 1 10 GLN O O 143.166 0.402 -13.701 1.00 . B B . 10 GLN O 1 1
8 10903 2 1 10 GLN OE1 O 145.832 -1.542 -17.339 1.00 . B B . 10 GLN OE1 1 1
8 10904 2 1 11 GLU C C 140.598 -0.673 -11.849 1.00 . B B . 11 GLU C 1 1
8 10905 2 1 11 GLU CA C 140.471 0.329 -12.998 1.00 . B B . 11 GLU CA 1 1
8 10906 2 1 11 GLU CB C 138.998 0.681 -13.230 1.00 . B B . 11 GLU CB 1 1
8 10907 2 1 11 GLU CD C 137.331 1.865 -14.721 1.00 . B B . 11 GLU CD 1 1
8 10908 2 1 11 GLU CG C 138.782 1.751 -14.290 1.00 . B B . 11 GLU CG 1 1
8 10909 2 1 11 GLU H H 140.480 -0.694 -14.850 1.00 . B B . 11 GLU H 1 1
8 10910 2 1 11 GLU HA H 141.015 1.227 -12.743 1.00 . B B . 11 GLU HA 1 1
8 10911 2 1 11 GLU HB2 H 138.471 -0.210 -13.537 1.00 . B B . 11 GLU HB2 1 1
8 10912 2 1 11 GLU HB3 H 138.574 1.035 -12.302 1.00 . B B . 11 GLU HB3 1 1
8 10913 2 1 11 GLU HG2 H 139.097 2.704 -13.891 1.00 . B B . 11 GLU HG2 1 1
8 10914 2 1 11 GLU HG3 H 139.382 1.509 -15.156 1.00 . B B . 11 GLU HG3 1 1
8 10915 2 1 11 GLU N N 141.062 -0.229 -14.214 1.00 . B B . 11 GLU N 1 1
8 10916 2 1 11 GLU O O 140.810 -0.292 -10.698 1.00 . B B . 11 GLU O 1 1
8 10917 2 1 11 GLU OE1 O 136.502 2.320 -13.905 1.00 . B B . 11 GLU OE1 1 1
8 10918 2 1 11 GLU OE2 O 137.023 1.500 -15.875 1.00 . B B . 11 GLU OE2 1 1
8 10919 2 1 12 LEU C C 141.989 -2.988 -10.555 1.00 . B B . 12 LEU C 1 1
8 10920 2 1 12 LEU CA C 140.610 -3.035 -11.210 1.00 . B B . 12 LEU CA 1 1
8 10921 2 1 12 LEU CB C 140.384 -4.403 -11.868 1.00 . B B . 12 LEU CB 1 1
8 10922 2 1 12 LEU CD1 C 140.559 -5.797 -9.780 1.00 . B B . 12 LEU CD1 1 1
8 10923 2 1 12 LEU CD2 C 138.323 -4.963 -10.540 1.00 . B B . 12 LEU CD2 1 1
8 10924 2 1 12 LEU CG C 139.695 -5.452 -10.986 1.00 . B B . 12 LEU CG 1 1
8 10925 2 1 12 LEU H H 140.341 -2.167 -13.137 1.00 . B B . 12 LEU H 1 1
8 10926 2 1 12 LEU HA H 139.858 -2.878 -10.450 1.00 . B B . 12 LEU HA 1 1
8 10927 2 1 12 LEU HB2 H 139.782 -4.256 -12.752 1.00 . B B . 12 LEU HB2 1 1
8 10928 2 1 12 LEU HB3 H 141.344 -4.795 -12.170 1.00 . B B . 12 LEU HB3 1 1
8 10929 2 1 12 LEU HD11 H 140.280 -6.770 -9.404 1.00 . B B . 12 LEU HD11 1 1
8 10930 2 1 12 LEU HD12 H 140.413 -5.057 -9.007 1.00 . B B . 12 LEU HD12 1 1
8 10931 2 1 12 LEU HD13 H 141.599 -5.810 -10.074 1.00 . B B . 12 LEU HD13 1 1
8 10932 2 1 12 LEU HD21 H 137.960 -4.222 -11.238 1.00 . B B . 12 LEU HD21 1 1
8 10933 2 1 12 LEU HD22 H 138.398 -4.524 -9.556 1.00 . B B . 12 LEU HD22 1 1
8 10934 2 1 12 LEU HD23 H 137.637 -5.796 -10.511 1.00 . B B . 12 LEU HD23 1 1
8 10935 2 1 12 LEU HG H 139.556 -6.356 -11.561 1.00 . B B . 12 LEU HG 1 1
8 10936 2 1 12 LEU N N 140.488 -1.961 -12.191 1.00 . B B . 12 LEU N 1 1
8 10937 2 1 12 LEU O O 142.100 -2.833 -9.336 1.00 . B B . 12 LEU O 1 1
8 10938 2 1 13 VAL C C 144.682 -1.795 -10.086 1.00 . B B . 13 VAL C 1 1
8 10939 2 1 13 VAL CA C 144.411 -3.076 -10.880 1.00 . B B . 13 VAL CA 1 1
8 10940 2 1 13 VAL CB C 145.447 -3.220 -12.025 1.00 . B B . 13 VAL CB 1 1
8 10941 2 1 13 VAL CG1 C 145.299 -2.110 -13.058 1.00 . B B . 13 VAL CG1 1 1
8 10942 2 1 13 VAL CG2 C 146.865 -3.253 -11.467 1.00 . B B . 13 VAL CG2 1 1
8 10943 2 1 13 VAL H H 142.880 -3.227 -12.336 1.00 . B B . 13 VAL H 1 1
8 10944 2 1 13 VAL HA H 144.534 -3.919 -10.214 1.00 . B B . 13 VAL HA 1 1
8 10945 2 1 13 VAL HB H 145.265 -4.161 -12.523 1.00 . B B . 13 VAL HB 1 1
8 10946 2 1 13 VAL HG11 H 145.785 -2.406 -13.976 1.00 . B B . 13 VAL HG11 1 1
8 10947 2 1 13 VAL HG12 H 145.757 -1.206 -12.685 1.00 . B B . 13 VAL HG12 1 1
8 10948 2 1 13 VAL HG13 H 144.251 -1.931 -13.248 1.00 . B B . 13 VAL HG13 1 1
8 10949 2 1 13 VAL HG21 H 147.350 -4.169 -11.771 1.00 . B B . 13 VAL HG21 1 1
8 10950 2 1 13 VAL HG22 H 146.830 -3.206 -10.388 1.00 . B B . 13 VAL HG22 1 1
8 10951 2 1 13 VAL HG23 H 147.422 -2.408 -11.845 1.00 . B B . 13 VAL HG23 1 1
8 10952 2 1 13 VAL N N 143.037 -3.113 -11.375 1.00 . B B . 13 VAL N 1 1
8 10953 2 1 13 VAL O O 145.174 -1.863 -8.961 1.00 . B B . 13 VAL O 1 1
8 10954 2 1 14 LYS C C 144.055 0.692 -8.589 1.00 . B B . 14 LYS C 1 1
8 10955 2 1 14 LYS CA C 144.607 0.662 -10.015 1.00 . B B . 14 LYS CA 1 1
8 10956 2 1 14 LYS CB C 143.977 1.793 -10.836 1.00 . B B . 14 LYS CB 1 1
8 10957 2 1 14 LYS CD C 144.215 3.409 -12.749 1.00 . B B . 14 LYS CD 1 1
8 10958 2 1 14 LYS CE C 144.336 4.838 -12.240 1.00 . B B . 14 LYS CE 1 1
8 10959 2 1 14 LYS CG C 144.932 2.426 -11.836 1.00 . B B . 14 LYS CG 1 1
8 10960 2 1 14 LYS H H 144.017 -0.616 -11.585 1.00 . B B . 14 LYS H 1 1
8 10961 2 1 14 LYS HA H 145.674 0.821 -9.973 1.00 . B B . 14 LYS HA 1 1
8 10962 2 1 14 LYS HB2 H 143.130 1.399 -11.380 1.00 . B B . 14 LYS HB2 1 1
8 10963 2 1 14 LYS HB3 H 143.633 2.564 -10.162 1.00 . B B . 14 LYS HB3 1 1
8 10964 2 1 14 LYS HD2 H 144.650 3.351 -13.736 1.00 . B B . 14 LYS HD2 1 1
8 10965 2 1 14 LYS HD3 H 143.169 3.141 -12.799 1.00 . B B . 14 LYS HD3 1 1
8 10966 2 1 14 LYS HE2 H 143.460 5.073 -11.655 1.00 . B B . 14 LYS HE2 1 1
8 10967 2 1 14 LYS HE3 H 145.215 4.910 -11.615 1.00 . B B . 14 LYS HE3 1 1
8 10968 2 1 14 LYS HG2 H 145.707 2.950 -11.297 1.00 . B B . 14 LYS HG2 1 1
8 10969 2 1 14 LYS HG3 H 145.375 1.646 -12.439 1.00 . B B . 14 LYS HG3 1 1
8 10970 2 1 14 LYS HZ1 H 145.454 5.992 -13.577 1.00 . B B . 14 LYS HZ1 1 1
8 10971 2 1 14 LYS HZ2 H 144.012 6.724 -13.080 1.00 . B B . 14 LYS HZ2 1 1
8 10972 2 1 14 LYS HZ3 H 143.974 5.461 -14.204 1.00 . B B . 14 LYS HZ3 1 1
8 10973 2 1 14 LYS N N 144.379 -0.629 -10.674 1.00 . B B . 14 LYS N 1 1
8 10974 2 1 14 LYS NZ N 144.452 5.822 -13.353 1.00 . B B . 14 LYS NZ 1 1
8 10975 2 1 14 LYS O O 144.687 1.248 -7.692 1.00 . B B . 14 LYS O 1 1
8 10976 2 1 15 HIS C C 143.059 -0.838 -6.107 1.00 . B B . 15 HIS C 1 1
8 10977 2 1 15 HIS CA C 142.263 0.058 -7.054 1.00 . B B . 15 HIS CA 1 1
8 10978 2 1 15 HIS CB C 140.815 -0.430 -7.145 1.00 . B B . 15 HIS CB 1 1
8 10979 2 1 15 HIS CD2 C 139.820 1.524 -8.528 1.00 . B B . 15 HIS CD2 1 1
8 10980 2 1 15 HIS CE1 C 138.087 1.965 -7.261 1.00 . B B . 15 HIS CE1 1 1
8 10981 2 1 15 HIS CG C 139.845 0.657 -7.488 1.00 . B B . 15 HIS CG 1 1
8 10982 2 1 15 HIS H H 142.421 -0.338 -9.134 1.00 . B B . 15 HIS H 1 1
8 10983 2 1 15 HIS HA H 142.269 1.065 -6.664 1.00 . B B . 15 HIS HA 1 1
8 10984 2 1 15 HIS HB2 H 140.745 -1.191 -7.908 1.00 . B B . 15 HIS HB2 1 1
8 10985 2 1 15 HIS HB3 H 140.523 -0.851 -6.194 1.00 . B B . 15 HIS HB3 1 1
8 10986 2 1 15 HIS HD1 H 138.487 0.506 -5.883 1.00 . B B . 15 HIS HD1 1 1
8 10987 2 1 15 HIS HD2 H 140.536 1.575 -9.336 1.00 . B B . 15 HIS HD2 1 1
8 10988 2 1 15 HIS HE1 H 137.187 2.418 -6.872 1.00 . B B . 15 HIS HE1 1 1
8 10989 2 1 15 HIS HE2 H 138.393 2.985 -9.010 1.00 . B B . 15 HIS HE2 1 1
8 10990 2 1 15 HIS N N 142.880 0.092 -8.381 1.00 . B B . 15 HIS N 1 1
8 10991 2 1 15 HIS ND1 N 138.746 0.960 -6.712 1.00 . B B . 15 HIS ND1 1 1
8 10992 2 1 15 HIS NE2 N 138.718 2.325 -8.363 1.00 . B B . 15 HIS NE2 1 1
8 10993 2 1 15 HIS O O 143.193 -0.536 -4.920 1.00 . B B . 15 HIS O 1 1
8 10994 2 1 16 LYS C C 145.778 -2.223 -5.546 1.00 . B B . 16 LYS C 1 1
8 10995 2 1 16 LYS CA C 144.423 -2.849 -5.868 1.00 . B B . 16 LYS CA 1 1
8 10996 2 1 16 LYS CB C 144.618 -4.166 -6.623 1.00 . B B . 16 LYS CB 1 1
8 10997 2 1 16 LYS CD C 143.352 -6.121 -7.577 1.00 . B B . 16 LYS CD 1 1
8 10998 2 1 16 LYS CE C 144.061 -7.442 -7.315 1.00 . B B . 16 LYS CE 1 1
8 10999 2 1 16 LYS CG C 143.494 -5.164 -6.402 1.00 . B B . 16 LYS CG 1 1
8 11000 2 1 16 LYS H H 143.491 -2.080 -7.611 1.00 . B B . 16 LYS H 1 1
8 11001 2 1 16 LYS HA H 143.901 -3.045 -4.942 1.00 . B B . 16 LYS HA 1 1
8 11002 2 1 16 LYS HB2 H 144.681 -3.955 -7.680 1.00 . B B . 16 LYS HB2 1 1
8 11003 2 1 16 LYS HB3 H 145.543 -4.620 -6.300 1.00 . B B . 16 LYS HB3 1 1
8 11004 2 1 16 LYS HD2 H 142.303 -6.315 -7.744 1.00 . B B . 16 LYS HD2 1 1
8 11005 2 1 16 LYS HD3 H 143.778 -5.661 -8.457 1.00 . B B . 16 LYS HD3 1 1
8 11006 2 1 16 LYS HE2 H 143.958 -7.689 -6.269 1.00 . B B . 16 LYS HE2 1 1
8 11007 2 1 16 LYS HE3 H 143.592 -8.210 -7.912 1.00 . B B . 16 LYS HE3 1 1
8 11008 2 1 16 LYS HG2 H 143.702 -5.735 -5.509 1.00 . B B . 16 LYS HG2 1 1
8 11009 2 1 16 LYS HG3 H 142.568 -4.623 -6.278 1.00 . B B . 16 LYS HG3 1 1
8 11010 2 1 16 LYS HZ1 H 145.667 -6.711 -8.438 1.00 . B B . 16 LYS HZ1 1 1
8 11011 2 1 16 LYS HZ2 H 145.850 -8.318 -7.945 1.00 . B B . 16 LYS HZ2 1 1
8 11012 2 1 16 LYS HZ3 H 146.058 -7.064 -6.830 1.00 . B B . 16 LYS HZ3 1 1
8 11013 2 1 16 LYS N N 143.612 -1.923 -6.651 1.00 . B B . 16 LYS N 1 1
8 11014 2 1 16 LYS NZ N 145.510 -7.379 -7.656 1.00 . B B . 16 LYS NZ 1 1
8 11015 2 1 16 LYS O O 146.215 -2.233 -4.394 1.00 . B B . 16 LYS O 1 1
8 11016 2 1 17 GLU C C 147.631 0.124 -5.405 1.00 . B B . 17 GLU C 1 1
8 11017 2 1 17 GLU CA C 147.734 -1.029 -6.401 1.00 . B B . 17 GLU CA 1 1
8 11018 2 1 17 GLU CB C 148.265 -0.526 -7.747 1.00 . B B . 17 GLU CB 1 1
8 11019 2 1 17 GLU CD C 150.308 0.648 -8.662 1.00 . B B . 17 GLU CD 1 1
8 11020 2 1 17 GLU CG C 149.783 -0.512 -7.838 1.00 . B B . 17 GLU CG 1 1
8 11021 2 1 17 GLU H H 146.026 -1.690 -7.465 1.00 . B B . 17 GLU H 1 1
8 11022 2 1 17 GLU HA H 148.417 -1.768 -6.007 1.00 . B B . 17 GLU HA 1 1
8 11023 2 1 17 GLU HB2 H 147.886 -1.164 -8.532 1.00 . B B . 17 GLU HB2 1 1
8 11024 2 1 17 GLU HB3 H 147.907 0.480 -7.910 1.00 . B B . 17 GLU HB3 1 1
8 11025 2 1 17 GLU HG2 H 150.191 -0.438 -6.841 1.00 . B B . 17 GLU HG2 1 1
8 11026 2 1 17 GLU HG3 H 150.112 -1.436 -8.292 1.00 . B B . 17 GLU HG3 1 1
8 11027 2 1 17 GLU N N 146.433 -1.670 -6.573 1.00 . B B . 17 GLU N 1 1
8 11028 2 1 17 GLU O O 148.301 0.111 -4.376 1.00 . B B . 17 GLU O 1 1
8 11029 2 1 17 GLU OE1 O 150.439 0.489 -9.894 1.00 . B B . 17 GLU OE1 1 1
8 11030 2 1 17 GLU OE2 O 150.587 1.715 -8.076 1.00 . B B . 17 GLU OE2 1 1
8 11031 2 1 18 LEU C C 146.485 1.896 -3.385 1.00 . B B . 18 LEU C 1 1
8 11032 2 1 18 LEU CA C 146.625 2.297 -4.857 1.00 . B B . 18 LEU CA 1 1
8 11033 2 1 18 LEU CB C 145.396 3.103 -5.292 1.00 . B B . 18 LEU CB 1 1
8 11034 2 1 18 LEU CD1 C 144.344 4.647 -6.969 1.00 . B B . 18 LEU CD1 1 1
8 11035 2 1 18 LEU CD2 C 146.446 5.329 -5.790 1.00 . B B . 18 LEU CD2 1 1
8 11036 2 1 18 LEU CG C 145.656 4.161 -6.368 1.00 . B B . 18 LEU CG 1 1
8 11037 2 1 18 LEU H H 146.333 1.108 -6.585 1.00 . B B . 18 LEU H 1 1
8 11038 2 1 18 LEU HA H 147.501 2.919 -4.961 1.00 . B B . 18 LEU HA 1 1
8 11039 2 1 18 LEU HB2 H 144.654 2.413 -5.667 1.00 . B B . 18 LEU HB2 1 1
8 11040 2 1 18 LEU HB3 H 144.992 3.600 -4.422 1.00 . B B . 18 LEU HB3 1 1
8 11041 2 1 18 LEU HD11 H 143.517 4.169 -6.464 1.00 . B B . 18 LEU HD11 1 1
8 11042 2 1 18 LEU HD12 H 144.316 4.398 -8.019 1.00 . B B . 18 LEU HD12 1 1
8 11043 2 1 18 LEU HD13 H 144.267 5.718 -6.851 1.00 . B B . 18 LEU HD13 1 1
8 11044 2 1 18 LEU HD21 H 146.082 6.255 -6.212 1.00 . B B . 18 LEU HD21 1 1
8 11045 2 1 18 LEU HD22 H 147.492 5.210 -6.030 1.00 . B B . 18 LEU HD22 1 1
8 11046 2 1 18 LEU HD23 H 146.323 5.351 -4.717 1.00 . B B . 18 LEU HD23 1 1
8 11047 2 1 18 LEU HG H 146.243 3.721 -7.162 1.00 . B B . 18 LEU HG 1 1
8 11048 2 1 18 LEU N N 146.806 1.128 -5.726 1.00 . B B . 18 LEU N 1 1
8 11049 2 1 18 LEU O O 147.057 2.544 -2.508 1.00 . B B . 18 LEU O 1 1
8 11050 2 1 19 LEU C C 146.847 -0.168 -1.157 1.00 . B B . 19 LEU C 1 1
8 11051 2 1 19 LEU CA C 145.533 0.341 -1.751 1.00 . B B . 19 LEU CA 1 1
8 11052 2 1 19 LEU CB C 144.480 -0.772 -1.717 1.00 . B B . 19 LEU CB 1 1
8 11053 2 1 19 LEU CD1 C 142.006 -1.182 -1.591 1.00 . B B . 19 LEU CD1 1 1
8 11054 2 1 19 LEU CD2 C 143.298 -0.684 0.497 1.00 . B B . 19 LEU CD2 1 1
8 11055 2 1 19 LEU CG C 143.177 -0.411 -0.997 1.00 . B B . 19 LEU CG 1 1
8 11056 2 1 19 LEU H H 145.303 0.342 -3.860 1.00 . B B . 19 LEU H 1 1
8 11057 2 1 19 LEU HA H 145.183 1.173 -1.157 1.00 . B B . 19 LEU HA 1 1
8 11058 2 1 19 LEU HB2 H 144.242 -1.046 -2.734 1.00 . B B . 19 LEU HB2 1 1
8 11059 2 1 19 LEU HB3 H 144.911 -1.631 -1.223 1.00 . B B . 19 LEU HB3 1 1
8 11060 2 1 19 LEU HD11 H 142.378 -2.025 -2.155 1.00 . B B . 19 LEU HD11 1 1
8 11061 2 1 19 LEU HD12 H 141.443 -0.532 -2.245 1.00 . B B . 19 LEU HD12 1 1
8 11062 2 1 19 LEU HD13 H 141.366 -1.535 -0.796 1.00 . B B . 19 LEU HD13 1 1
8 11063 2 1 19 LEU HD21 H 142.623 -1.481 0.774 1.00 . B B . 19 LEU HD21 1 1
8 11064 2 1 19 LEU HD22 H 143.043 0.209 1.048 1.00 . B B . 19 LEU HD22 1 1
8 11065 2 1 19 LEU HD23 H 144.312 -0.974 0.731 1.00 . B B . 19 LEU HD23 1 1
8 11066 2 1 19 LEU HG H 142.982 0.643 -1.129 1.00 . B B . 19 LEU HG 1 1
8 11067 2 1 19 LEU N N 145.730 0.823 -3.120 1.00 . B B . 19 LEU N 1 1
8 11068 2 1 19 LEU O O 147.108 0.013 0.034 1.00 . B B . 19 LEU O 1 1
8 11069 2 1 20 ARG C C 149.869 -0.161 -1.087 1.00 . B B . 20 ARG C 1 1
8 11070 2 1 20 ARG CA C 148.976 -1.302 -1.570 1.00 . B B . 20 ARG CA 1 1
8 11071 2 1 20 ARG CB C 149.667 -2.064 -2.705 1.00 . B B . 20 ARG CB 1 1
8 11072 2 1 20 ARG CD C 149.918 -4.453 -3.454 1.00 . B B . 20 ARG CD 1 1
8 11073 2 1 20 ARG CG C 148.942 -3.336 -3.118 1.00 . B B . 20 ARG CG 1 1
8 11074 2 1 20 ARG CZ C 150.120 -6.897 -3.129 1.00 . B B . 20 ARG CZ 1 1
8 11075 2 1 20 ARG H H 147.422 -0.875 -2.943 1.00 . B B . 20 ARG H 1 1
8 11076 2 1 20 ARG HA H 148.804 -1.979 -0.746 1.00 . B B . 20 ARG HA 1 1
8 11077 2 1 20 ARG HB2 H 149.735 -1.419 -3.568 1.00 . B B . 20 ARG HB2 1 1
8 11078 2 1 20 ARG HB3 H 150.665 -2.330 -2.388 1.00 . B B . 20 ARG HB3 1 1
8 11079 2 1 20 ARG HD2 H 149.970 -4.556 -4.528 1.00 . B B . 20 ARG HD2 1 1
8 11080 2 1 20 ARG HD3 H 150.894 -4.190 -3.072 1.00 . B B . 20 ARG HD3 1 1
8 11081 2 1 20 ARG HE H 148.746 -5.731 -2.264 1.00 . B B . 20 ARG HE 1 1
8 11082 2 1 20 ARG HG2 H 148.309 -3.658 -2.304 1.00 . B B . 20 ARG HG2 1 1
8 11083 2 1 20 ARG HG3 H 148.336 -3.126 -3.987 1.00 . B B . 20 ARG HG3 1 1
8 11084 2 1 20 ARG HH11 H 151.504 -6.114 -4.386 1.00 . B B . 20 ARG HH11 1 1
8 11085 2 1 20 ARG HH12 H 151.614 -7.823 -4.135 1.00 . B B . 20 ARG HH12 1 1
8 11086 2 1 20 ARG HH21 H 148.896 -7.982 -1.937 1.00 . B B . 20 ARG HH21 1 1
8 11087 2 1 20 ARG HH22 H 150.134 -8.884 -2.746 1.00 . B B . 20 ARG HH22 1 1
8 11088 2 1 20 ARG N N 147.679 -0.786 -2.001 1.00 . B B . 20 ARG N 1 1
8 11089 2 1 20 ARG NE N 149.512 -5.735 -2.875 1.00 . B B . 20 ARG NE 1 1
8 11090 2 1 20 ARG NH1 N 151.166 -6.948 -3.951 1.00 . B B . 20 ARG NH1 1 1
8 11091 2 1 20 ARG NH2 N 149.681 -8.013 -2.557 1.00 . B B . 20 ARG NH2 1 1
8 11092 2 1 20 ARG O O 150.342 -0.184 0.051 1.00 . B B . 20 ARG O 1 1
8 11093 2 1 21 ARG C C 150.352 2.712 -0.368 1.00 . B B . 21 ARG C 1 1
8 11094 2 1 21 ARG CA C 150.917 1.997 -1.592 1.00 . B B . 21 ARG CA 1 1
8 11095 2 1 21 ARG CB C 151.003 2.972 -2.769 1.00 . B B . 21 ARG CB 1 1
8 11096 2 1 21 ARG CD C 151.825 5.215 -3.546 1.00 . B B . 21 ARG CD 1 1
8 11097 2 1 21 ARG CG C 152.054 4.056 -2.590 1.00 . B B . 21 ARG CG 1 1
8 11098 2 1 21 ARG CZ C 153.298 6.591 -4.981 1.00 . B B . 21 ARG CZ 1 1
8 11099 2 1 21 ARG H H 149.691 0.829 -2.843 1.00 . B B . 21 ARG H 1 1
8 11100 2 1 21 ARG HA H 151.908 1.637 -1.360 1.00 . B B . 21 ARG HA 1 1
8 11101 2 1 21 ARG HB2 H 151.239 2.417 -3.665 1.00 . B B . 21 ARG HB2 1 1
8 11102 2 1 21 ARG HB3 H 150.042 3.450 -2.896 1.00 . B B . 21 ARG HB3 1 1
8 11103 2 1 21 ARG HD2 H 151.421 4.826 -4.469 1.00 . B B . 21 ARG HD2 1 1
8 11104 2 1 21 ARG HD3 H 151.114 5.895 -3.101 1.00 . B B . 21 ARG HD3 1 1
8 11105 2 1 21 ARG HE H 153.753 5.951 -3.142 1.00 . B B . 21 ARG HE 1 1
8 11106 2 1 21 ARG HG2 H 152.010 4.425 -1.576 1.00 . B B . 21 ARG HG2 1 1
8 11107 2 1 21 ARG HG3 H 153.030 3.632 -2.779 1.00 . B B . 21 ARG HG3 1 1
8 11108 2 1 21 ARG HH11 H 151.520 6.126 -5.837 1.00 . B B . 21 ARG HH11 1 1
8 11109 2 1 21 ARG HH12 H 152.578 7.092 -6.807 1.00 . B B . 21 ARG HH12 1 1
8 11110 2 1 21 ARG HH21 H 155.138 7.226 -4.426 1.00 . B B . 21 ARG HH21 1 1
8 11111 2 1 21 ARG HH22 H 154.630 7.717 -6.007 1.00 . B B . 21 ARG HH22 1 1
8 11112 2 1 21 ARG N N 150.089 0.843 -1.947 1.00 . B B . 21 ARG N 1 1
8 11113 2 1 21 ARG NE N 153.061 5.943 -3.837 1.00 . B B . 21 ARG NE 1 1
8 11114 2 1 21 ARG NH1 N 152.390 6.603 -5.955 1.00 . B B . 21 ARG NH1 1 1
8 11115 2 1 21 ARG NH2 N 154.450 7.231 -5.152 1.00 . B B . 21 ARG NH2 1 1
8 11116 2 1 21 ARG O O 151.104 3.166 0.495 1.00 . B B . 21 ARG O 1 1
8 11117 2 1 22 LYS C C 148.834 2.812 2.134 1.00 . B B . 22 LYS C 1 1
8 11118 2 1 22 LYS CA C 148.354 3.441 0.832 1.00 . B B . 22 LYS CA 1 1
8 11119 2 1 22 LYS CB C 146.833 3.305 0.704 1.00 . B B . 22 LYS CB 1 1
8 11120 2 1 22 LYS CD C 144.592 4.382 1.068 1.00 . B B . 22 LYS CD 1 1
8 11121 2 1 22 LYS CE C 143.699 3.908 2.205 1.00 . B B . 22 LYS CE 1 1
8 11122 2 1 22 LYS CG C 146.060 4.368 1.467 1.00 . B B . 22 LYS CG 1 1
8 11123 2 1 22 LYS H H 148.479 2.420 -1.014 1.00 . B B . 22 LYS H 1 1
8 11124 2 1 22 LYS HA H 148.620 4.488 0.827 1.00 . B B . 22 LYS HA 1 1
8 11125 2 1 22 LYS HB2 H 146.564 3.376 -0.339 1.00 . B B . 22 LYS HB2 1 1
8 11126 2 1 22 LYS HB3 H 146.536 2.336 1.079 1.00 . B B . 22 LYS HB3 1 1
8 11127 2 1 22 LYS HD2 H 144.312 5.390 0.800 1.00 . B B . 22 LYS HD2 1 1
8 11128 2 1 22 LYS HD3 H 144.453 3.730 0.218 1.00 . B B . 22 LYS HD3 1 1
8 11129 2 1 22 LYS HE2 H 142.823 3.438 1.784 1.00 . B B . 22 LYS HE2 1 1
8 11130 2 1 22 LYS HE3 H 144.243 3.187 2.797 1.00 . B B . 22 LYS HE3 1 1
8 11131 2 1 22 LYS HG2 H 146.134 4.164 2.525 1.00 . B B . 22 LYS HG2 1 1
8 11132 2 1 22 LYS HG3 H 146.491 5.335 1.254 1.00 . B B . 22 LYS HG3 1 1
8 11133 2 1 22 LYS HZ1 H 142.430 5.499 2.683 1.00 . B B . 22 LYS HZ1 1 1
8 11134 2 1 22 LYS HZ2 H 144.032 5.733 3.172 1.00 . B B . 22 LYS HZ2 1 1
8 11135 2 1 22 LYS HZ3 H 143.032 4.674 4.031 1.00 . B B . 22 LYS HZ3 1 1
8 11136 2 1 22 LYS N N 149.021 2.799 -0.295 1.00 . B B . 22 LYS N 1 1
8 11137 2 1 22 LYS NZ N 143.268 5.032 3.084 1.00 . B B . 22 LYS NZ 1 1
8 11138 2 1 22 LYS O O 149.277 3.511 3.047 1.00 . B B . 22 LYS O 1 1
8 11139 2 1 23 ASP C C 150.741 0.848 3.519 1.00 . B B . 23 ASP C 1 1
8 11140 2 1 23 ASP CA C 149.223 0.740 3.366 1.00 . B B . 23 ASP CA 1 1
8 11141 2 1 23 ASP CB C 148.810 -0.730 3.264 1.00 . B B . 23 ASP CB 1 1
8 11142 2 1 23 ASP CG C 147.390 -0.967 3.744 1.00 . B B . 23 ASP CG 1 1
8 11143 2 1 23 ASP H H 148.424 0.981 1.425 1.00 . B B . 23 ASP H 1 1
8 11144 2 1 23 ASP HA H 148.754 1.178 4.235 1.00 . B B . 23 ASP HA 1 1
8 11145 2 1 23 ASP HB2 H 148.881 -1.047 2.234 1.00 . B B . 23 ASP HB2 1 1
8 11146 2 1 23 ASP HB3 H 149.479 -1.327 3.867 1.00 . B B . 23 ASP HB3 1 1
8 11147 2 1 23 ASP N N 148.769 1.479 2.195 1.00 . B B . 23 ASP N 1 1
8 11148 2 1 23 ASP O O 151.263 0.741 4.629 1.00 . B B . 23 ASP O 1 1
8 11149 2 1 23 ASP OD1 O 146.456 -0.830 2.926 1.00 . B B . 23 ASP OD1 1 1
8 11150 2 1 23 ASP OD2 O 147.213 -1.288 4.938 1.00 . B B . 23 ASP OD2 1 1
8 11151 2 1 24 THR C C 153.285 2.440 3.239 1.00 . B B . 24 THR C 1 1
8 11152 2 1 24 THR CA C 152.904 1.187 2.455 1.00 . B B . 24 THR CA 1 1
8 11153 2 1 24 THR CB C 153.500 1.239 1.042 1.00 . B B . 24 THR CB 1 1
8 11154 2 1 24 THR CG2 C 154.992 1.506 1.025 1.00 . B B . 24 THR CG2 1 1
8 11155 2 1 24 THR H H 150.991 1.136 1.543 1.00 . B B . 24 THR H 1 1
8 11156 2 1 24 THR HA H 153.294 0.322 2.972 1.00 . B B . 24 THR HA 1 1
8 11157 2 1 24 THR HB H 153.018 2.030 0.487 1.00 . B B . 24 THR HB 1 1
8 11158 2 1 24 THR HG1 H 152.402 0.025 -0.033 1.00 . B B . 24 THR HG1 1 1
8 11159 2 1 24 THR HG21 H 155.492 0.803 1.675 1.00 . B B . 24 THR HG21 1 1
8 11160 2 1 24 THR HG22 H 155.181 2.512 1.370 1.00 . B B . 24 THR HG22 1 1
8 11161 2 1 24 THR HG23 H 155.366 1.394 0.019 1.00 . B B . 24 THR HG23 1 1
8 11162 2 1 24 THR N N 151.452 1.062 2.403 1.00 . B B . 24 THR N 1 1
8 11163 2 1 24 THR O O 153.948 2.338 4.266 1.00 . B B . 24 THR O 1 1
8 11164 2 1 24 THR OG1 O 153.278 0.018 0.358 1.00 . B B . 24 THR OG1 1 1
8 11165 2 1 25 HIS C C 153.091 4.850 4.917 1.00 . B B . 25 HIS C 1 1
8 11166 2 1 25 HIS CA C 153.220 4.899 3.393 1.00 . B B . 25 HIS CA 1 1
8 11167 2 1 25 HIS CB C 152.325 6.012 2.838 1.00 . B B . 25 HIS CB 1 1
8 11168 2 1 25 HIS CD2 C 153.472 7.153 0.812 1.00 . B B . 25 HIS CD2 1 1
8 11169 2 1 25 HIS CE1 C 154.164 8.972 1.820 1.00 . B B . 25 HIS CE1 1 1
8 11170 2 1 25 HIS CG C 153.081 7.075 2.106 1.00 . B B . 25 HIS CG 1 1
8 11171 2 1 25 HIS H H 152.424 3.680 1.878 1.00 . B B . 25 HIS H 1 1
8 11172 2 1 25 HIS HA H 154.244 5.132 3.148 1.00 . B B . 25 HIS HA 1 1
8 11173 2 1 25 HIS HB2 H 151.610 5.582 2.153 1.00 . B B . 25 HIS HB2 1 1
8 11174 2 1 25 HIS HB3 H 151.796 6.481 3.655 1.00 . B B . 25 HIS HB3 1 1
8 11175 2 1 25 HIS HD1 H 153.402 8.470 3.651 1.00 . B B . 25 HIS HD1 1 1
8 11176 2 1 25 HIS HD2 H 153.290 6.416 0.042 1.00 . B B . 25 HIS HD2 1 1
8 11177 2 1 25 HIS HE1 H 154.623 9.931 2.009 1.00 . B B . 25 HIS HE1 1 1
8 11178 2 1 25 HIS HE2 H 154.437 8.722 -0.193 1.00 . B B . 25 HIS HE2 1 1
8 11179 2 1 25 HIS N N 152.893 3.623 2.741 1.00 . B B . 25 HIS N 1 1
8 11180 2 1 25 HIS ND1 N 153.531 8.230 2.710 1.00 . B B . 25 HIS ND1 1 1
8 11181 2 1 25 HIS NE2 N 154.143 8.341 0.660 1.00 . B B . 25 HIS NE2 1 1
8 11182 2 1 25 HIS O O 154.025 5.221 5.624 1.00 . B B . 25 HIS O 1 1
8 11183 2 1 26 ILE C C 152.813 3.514 7.576 1.00 . B B . 26 ILE C 1 1
8 11184 2 1 26 ILE CA C 151.718 4.331 6.874 1.00 . B B . 26 ILE CA 1 1
8 11185 2 1 26 ILE CB C 150.332 3.737 7.221 1.00 . B B . 26 ILE CB 1 1
8 11186 2 1 26 ILE CD1 C 148.991 1.569 7.145 1.00 . B B . 26 ILE CD1 1 1
8 11187 2 1 26 ILE CG1 C 150.152 2.359 6.579 1.00 . B B . 26 ILE CG1 1 1
8 11188 2 1 26 ILE CG2 C 149.223 4.684 6.778 1.00 . B B . 26 ILE CG2 1 1
8 11189 2 1 26 ILE H H 151.221 4.128 4.814 1.00 . B B . 26 ILE H 1 1
8 11190 2 1 26 ILE HA H 151.750 5.341 7.256 1.00 . B B . 26 ILE HA 1 1
8 11191 2 1 26 ILE HB H 150.271 3.635 8.295 1.00 . B B . 26 ILE HB 1 1
8 11192 2 1 26 ILE HD11 H 148.828 1.854 8.174 1.00 . B B . 26 ILE HD11 1 1
8 11193 2 1 26 ILE HD12 H 149.217 0.513 7.097 1.00 . B B . 26 ILE HD12 1 1
8 11194 2 1 26 ILE HD13 H 148.101 1.773 6.569 1.00 . B B . 26 ILE HD13 1 1
8 11195 2 1 26 ILE HG12 H 149.980 2.484 5.520 1.00 . B B . 26 ILE HG12 1 1
8 11196 2 1 26 ILE HG13 H 151.052 1.780 6.727 1.00 . B B . 26 ILE HG13 1 1
8 11197 2 1 26 ILE HG21 H 148.402 4.112 6.370 1.00 . B B . 26 ILE HG21 1 1
8 11198 2 1 26 ILE HG22 H 149.603 5.356 6.023 1.00 . B B . 26 ILE HG22 1 1
8 11199 2 1 26 ILE HG23 H 148.877 5.254 7.627 1.00 . B B . 26 ILE HG23 1 1
8 11200 2 1 26 ILE N N 151.938 4.405 5.423 1.00 . B B . 26 ILE N 1 1
8 11201 2 1 26 ILE O O 153.094 3.728 8.757 1.00 . B B . 26 ILE O 1 1
8 11202 2 1 27 ARG C C 155.891 2.457 7.146 1.00 . B B . 27 ARG C 1 1
8 11203 2 1 27 ARG CA C 154.532 1.777 7.361 1.00 . B B . 27 ARG CA 1 1
8 11204 2 1 27 ARG CB C 154.521 0.398 6.695 1.00 . B B . 27 ARG CB 1 1
8 11205 2 1 27 ARG CD C 156.011 -1.590 6.308 1.00 . B B . 27 ARG CD 1 1
8 11206 2 1 27 ARG CG C 155.476 -0.600 7.332 1.00 . B B . 27 ARG CG 1 1
8 11207 2 1 27 ARG CZ C 158.081 -2.898 5.962 1.00 . B B . 27 ARG CZ 1 1
8 11208 2 1 27 ARG H H 153.199 2.510 5.890 1.00 . B B . 27 ARG H 1 1
8 11209 2 1 27 ARG HA H 154.369 1.656 8.422 1.00 . B B . 27 ARG HA 1 1
8 11210 2 1 27 ARG HB2 H 153.522 -0.007 6.752 1.00 . B B . 27 ARG HB2 1 1
8 11211 2 1 27 ARG HB3 H 154.793 0.512 5.656 1.00 . B B . 27 ARG HB3 1 1
8 11212 2 1 27 ARG HD2 H 155.476 -2.521 6.415 1.00 . B B . 27 ARG HD2 1 1
8 11213 2 1 27 ARG HD3 H 155.842 -1.191 5.318 1.00 . B B . 27 ARG HD3 1 1
8 11214 2 1 27 ARG HE H 157.958 -1.193 6.999 1.00 . B B . 27 ARG HE 1 1
8 11215 2 1 27 ARG HG2 H 156.305 -0.063 7.767 1.00 . B B . 27 ARG HG2 1 1
8 11216 2 1 27 ARG HG3 H 154.951 -1.142 8.104 1.00 . B B . 27 ARG HG3 1 1
8 11217 2 1 27 ARG HH11 H 156.436 -3.714 5.105 1.00 . B B . 27 ARG HH11 1 1
8 11218 2 1 27 ARG HH12 H 157.907 -4.597 4.873 1.00 . B B . 27 ARG HH12 1 1
8 11219 2 1 27 ARG HH21 H 159.893 -2.359 6.688 1.00 . B B . 27 ARG HH21 1 1
8 11220 2 1 27 ARG HH22 H 159.869 -3.828 5.771 1.00 . B B . 27 ARG HH22 1 1
8 11221 2 1 27 ARG N N 153.448 2.603 6.832 1.00 . B B . 27 ARG N 1 1
8 11222 2 1 27 ARG NE N 157.443 -1.844 6.478 1.00 . B B . 27 ARG NE 1 1
8 11223 2 1 27 ARG NH1 N 157.420 -3.811 5.255 1.00 . B B . 27 ARG NH1 1 1
8 11224 2 1 27 ARG NH2 N 159.388 -3.040 6.156 1.00 . B B . 27 ARG NH2 1 1
8 11225 2 1 27 ARG O O 156.737 2.464 8.041 1.00 . B B . 27 ARG O 1 1
8 11226 2 1 28 GLU C C 157.504 4.987 6.453 1.00 . B B . 28 GLU C 1 1
8 11227 2 1 28 GLU CA C 157.338 3.718 5.613 1.00 . B B . 28 GLU CA 1 1
8 11228 2 1 28 GLU CB C 157.365 4.050 4.111 1.00 . B B . 28 GLU CB 1 1
8 11229 2 1 28 GLU CD C 158.098 5.625 2.273 1.00 . B B . 28 GLU CD 1 1
8 11230 2 1 28 GLU CG C 158.060 5.361 3.766 1.00 . B B . 28 GLU CG 1 1
8 11231 2 1 28 GLU H H 155.373 2.990 5.283 1.00 . B B . 28 GLU H 1 1
8 11232 2 1 28 GLU HA H 158.156 3.048 5.841 1.00 . B B . 28 GLU HA 1 1
8 11233 2 1 28 GLU HB2 H 157.876 3.253 3.591 1.00 . B B . 28 GLU HB2 1 1
8 11234 2 1 28 GLU HB3 H 156.348 4.103 3.751 1.00 . B B . 28 GLU HB3 1 1
8 11235 2 1 28 GLU HG2 H 157.530 6.172 4.245 1.00 . B B . 28 GLU HG2 1 1
8 11236 2 1 28 GLU HG3 H 159.074 5.325 4.138 1.00 . B B . 28 GLU HG3 1 1
8 11237 2 1 28 GLU N N 156.088 3.029 5.952 1.00 . B B . 28 GLU N 1 1
8 11238 2 1 28 GLU O O 158.603 5.291 6.920 1.00 . B B . 28 GLU O 1 1
8 11239 2 1 28 GLU OE1 O 157.068 6.066 1.720 1.00 . B B . 28 GLU OE1 1 1
8 11240 2 1 28 GLU OE2 O 159.159 5.392 1.656 1.00 . B B . 28 GLU OE2 1 1
8 11241 2 1 29 LEU C C 156.400 6.570 8.981 1.00 . B B . 29 LEU C 1 1
8 11242 2 1 29 LEU CA C 156.406 6.916 7.483 1.00 . B B . 29 LEU CA 1 1
8 11243 2 1 29 LEU CB C 155.205 7.805 7.140 1.00 . B B . 29 LEU CB 1 1
8 11244 2 1 29 LEU CD1 C 155.422 9.450 5.255 1.00 . B B . 29 LEU CD1 1 1
8 11245 2 1 29 LEU CD2 C 154.675 10.232 7.512 1.00 . B B . 29 LEU CD2 1 1
8 11246 2 1 29 LEU CG C 155.556 9.246 6.757 1.00 . B B . 29 LEU CG 1 1
8 11247 2 1 29 LEU H H 155.549 5.385 6.294 1.00 . B B . 29 LEU H 1 1
8 11248 2 1 29 LEU HA H 157.315 7.454 7.257 1.00 . B B . 29 LEU HA 1 1
8 11249 2 1 29 LEU HB2 H 154.673 7.354 6.315 1.00 . B B . 29 LEU HB2 1 1
8 11250 2 1 29 LEU HB3 H 154.548 7.833 7.996 1.00 . B B . 29 LEU HB3 1 1
8 11251 2 1 29 LEU HD11 H 155.639 8.523 4.744 1.00 . B B . 29 LEU HD11 1 1
8 11252 2 1 29 LEU HD12 H 156.118 10.210 4.931 1.00 . B B . 29 LEU HD12 1 1
8 11253 2 1 29 LEU HD13 H 154.415 9.762 5.022 1.00 . B B . 29 LEU HD13 1 1
8 11254 2 1 29 LEU HD21 H 153.730 9.765 7.747 1.00 . B B . 29 LEU HD21 1 1
8 11255 2 1 29 LEU HD22 H 154.503 11.104 6.899 1.00 . B B . 29 LEU HD22 1 1
8 11256 2 1 29 LEU HD23 H 155.167 10.527 8.427 1.00 . B B . 29 LEU HD23 1 1
8 11257 2 1 29 LEU HG H 156.584 9.442 7.028 1.00 . B B . 29 LEU HG 1 1
8 11258 2 1 29 LEU N N 156.397 5.702 6.669 1.00 . B B . 29 LEU N 1 1
8 11259 2 1 29 LEU O O 156.434 7.460 9.831 1.00 . B B . 29 LEU O 1 1
8 11260 2 1 30 GLU C C 157.883 4.714 11.156 1.00 . B B . 30 GLU C 1 1
8 11261 2 1 30 GLU CA C 156.437 4.792 10.665 1.00 . B B . 30 GLU CA 1 1
8 11262 2 1 30 GLU CB C 155.760 3.425 10.786 1.00 . B B . 30 GLU CB 1 1
8 11263 2 1 30 GLU CD C 155.288 3.401 13.270 1.00 . B B . 30 GLU CD 1 1
8 11264 2 1 30 GLU CG C 154.698 3.368 11.872 1.00 . B B . 30 GLU CG 1 1
8 11265 2 1 30 GLU H H 156.429 4.625 8.553 1.00 . B B . 30 GLU H 1 1
8 11266 2 1 30 GLU HA H 155.902 5.507 11.274 1.00 . B B . 30 GLU HA 1 1
8 11267 2 1 30 GLU HB2 H 155.294 3.181 9.844 1.00 . B B . 30 GLU HB2 1 1
8 11268 2 1 30 GLU HB3 H 156.512 2.682 11.009 1.00 . B B . 30 GLU HB3 1 1
8 11269 2 1 30 GLU HG2 H 154.038 4.215 11.757 1.00 . B B . 30 GLU HG2 1 1
8 11270 2 1 30 GLU HG3 H 154.132 2.455 11.757 1.00 . B B . 30 GLU HG3 1 1
8 11271 2 1 30 GLU N N 156.401 5.265 9.288 1.00 . B B . 30 GLU N 1 1
8 11272 2 1 30 GLU O O 158.153 4.901 12.343 1.00 . B B . 30 GLU O 1 1
8 11273 2 1 30 GLU OE1 O 155.515 4.513 13.794 1.00 . B B . 30 GLU OE1 1 1
8 11274 2 1 30 GLU OE2 O 155.526 2.316 13.840 1.00 . B B . 30 GLU OE2 1 1
8 11275 2 1 31 ASP C C 160.775 5.818 10.866 1.00 . B B . 31 ASP C 1 1
8 11276 2 1 31 ASP CA C 160.235 4.404 10.558 1.00 . B B . 31 ASP CA 1 1
8 11277 2 1 31 ASP CB C 161.021 3.769 9.399 1.00 . B B . 31 ASP CB 1 1
8 11278 2 1 31 ASP CG C 162.446 3.430 9.788 1.00 . B B . 31 ASP CG 1 1
8 11279 2 1 31 ASP H H 158.540 4.362 9.289 1.00 . B B . 31 ASP H 1 1
8 11280 2 1 31 ASP HA H 160.338 3.785 11.434 1.00 . B B . 31 ASP HA 1 1
8 11281 2 1 31 ASP HB2 H 160.526 2.858 9.089 1.00 . B B . 31 ASP HB2 1 1
8 11282 2 1 31 ASP HB3 H 161.048 4.461 8.567 1.00 . B B . 31 ASP HB3 1 1
8 11283 2 1 31 ASP N N 158.813 4.470 10.226 1.00 . B B . 31 ASP N 1 1
8 11284 2 1 31 ASP O O 161.216 6.091 11.975 1.00 . B B . 31 ASP O 1 1
8 11285 2 1 31 ASP OD1 O 162.676 2.303 10.275 1.00 . B B . 31 ASP OD1 1 1
8 11286 2 1 31 ASP OD2 O 163.332 4.292 9.610 1.00 . B B . 31 ASP OD2 1 1
8 11287 2 1 32 TYR C C 160.724 8.666 11.322 1.00 . B B . 32 TYR C 1 1
8 11288 2 1 32 TYR CA C 161.131 8.073 9.958 1.00 . B B . 32 TYR CA 1 1
8 11289 2 1 32 TYR CB C 160.562 8.924 8.837 1.00 . B B . 32 TYR CB 1 1
8 11290 2 1 32 TYR CD1 C 162.384 9.427 7.167 1.00 . B B . 32 TYR CD1 1 1
8 11291 2 1 32 TYR CD2 C 160.762 7.774 6.604 1.00 . B B . 32 TYR CD2 1 1
8 11292 2 1 32 TYR CE1 C 163.013 9.228 5.954 1.00 . B B . 32 TYR CE1 1 1
8 11293 2 1 32 TYR CE2 C 161.384 7.570 5.389 1.00 . B B . 32 TYR CE2 1 1
8 11294 2 1 32 TYR CG C 161.249 8.704 7.511 1.00 . B B . 32 TYR CG 1 1
8 11295 2 1 32 TYR CZ C 162.509 8.299 5.068 1.00 . B B . 32 TYR CZ 1 1
8 11296 2 1 32 TYR H H 160.292 6.251 9.071 1.00 . B B . 32 TYR H 1 1
8 11297 2 1 32 TYR HA H 162.211 8.079 9.898 1.00 . B B . 32 TYR HA 1 1
8 11298 2 1 32 TYR HB2 H 159.516 8.690 8.716 1.00 . B B . 32 TYR HB2 1 1
8 11299 2 1 32 TYR HB3 H 160.667 9.966 9.100 1.00 . B B . 32 TYR HB3 1 1
8 11300 2 1 32 TYR HD1 H 162.777 10.152 7.865 1.00 . B B . 32 TYR HD1 1 1
8 11301 2 1 32 TYR HD2 H 159.881 7.205 6.859 1.00 . B B . 32 TYR HD2 1 1
8 11302 2 1 32 TYR HE1 H 163.895 9.800 5.703 1.00 . B B . 32 TYR HE1 1 1
8 11303 2 1 32 TYR HE2 H 160.989 6.842 4.696 1.00 . B B . 32 TYR HE2 1 1
8 11304 2 1 32 TYR HH H 163.834 7.453 3.959 1.00 . B B . 32 TYR HH 1 1
8 11305 2 1 32 TYR N N 160.692 6.684 9.845 1.00 . B B . 32 TYR N 1 1
8 11306 2 1 32 TYR O O 161.516 9.355 11.967 1.00 . B B . 32 TYR O 1 1
8 11307 2 1 32 TYR OH O 163.132 8.100 3.857 1.00 . B B . 32 TYR OH 1 1
8 11308 2 1 33 ILE C C 159.732 8.242 14.214 1.00 . B B . 33 ILE C 1 1
8 11309 2 1 33 ILE CA C 158.985 8.879 13.039 1.00 . B B . 33 ILE CA 1 1
8 11310 2 1 33 ILE CB C 157.468 8.616 13.198 1.00 . B B . 33 ILE CB 1 1
8 11311 2 1 33 ILE CD1 C 155.211 9.045 12.089 1.00 . B B . 33 ILE CD1 1 1
8 11312 2 1 33 ILE CG1 C 156.675 9.427 12.169 1.00 . B B . 33 ILE CG1 1 1
8 11313 2 1 33 ILE CG2 C 157.008 8.954 14.613 1.00 . B B . 33 ILE CG2 1 1
8 11314 2 1 33 ILE H H 158.906 7.820 11.203 1.00 . B B . 33 ILE H 1 1
8 11315 2 1 33 ILE HA H 159.145 9.948 13.064 1.00 . B B . 33 ILE HA 1 1
8 11316 2 1 33 ILE HB H 157.289 7.564 13.031 1.00 . B B . 33 ILE HB 1 1
8 11317 2 1 33 ILE HD11 H 155.053 8.112 12.608 1.00 . B B . 33 ILE HD11 1 1
8 11318 2 1 33 ILE HD12 H 154.924 8.934 11.054 1.00 . B B . 33 ILE HD12 1 1
8 11319 2 1 33 ILE HD13 H 154.612 9.818 12.547 1.00 . B B . 33 ILE HD13 1 1
8 11320 2 1 33 ILE HG12 H 156.729 10.474 12.427 1.00 . B B . 33 ILE HG12 1 1
8 11321 2 1 33 ILE HG13 H 157.110 9.280 11.192 1.00 . B B . 33 ILE HG13 1 1
8 11322 2 1 33 ILE HG21 H 157.022 8.060 15.219 1.00 . B B . 33 ILE HG21 1 1
8 11323 2 1 33 ILE HG22 H 156.004 9.351 14.581 1.00 . B B . 33 ILE HG22 1 1
8 11324 2 1 33 ILE HG23 H 157.671 9.690 15.042 1.00 . B B . 33 ILE HG23 1 1
8 11325 2 1 33 ILE N N 159.488 8.381 11.756 1.00 . B B . 33 ILE N 1 1
8 11326 2 1 33 ILE O O 160.157 8.943 15.135 1.00 . B B . 33 ILE O 1 1
8 11327 2 1 34 ASP C C 161.859 6.852 15.687 1.00 . B B . 34 ASP C 1 1
8 11328 2 1 34 ASP CA C 160.571 6.162 15.229 1.00 . B B . 34 ASP CA 1 1
8 11329 2 1 34 ASP CB C 160.888 4.741 14.754 1.00 . B B . 34 ASP CB 1 1
8 11330 2 1 34 ASP CG C 159.996 3.703 15.406 1.00 . B B . 34 ASP CG 1 1
8 11331 2 1 34 ASP H H 159.510 6.419 13.411 1.00 . B B . 34 ASP H 1 1
8 11332 2 1 34 ASP HA H 159.900 6.100 16.073 1.00 . B B . 34 ASP HA 1 1
8 11333 2 1 34 ASP HB2 H 160.751 4.686 13.683 1.00 . B B . 34 ASP HB2 1 1
8 11334 2 1 34 ASP HB3 H 161.917 4.507 14.995 1.00 . B B . 34 ASP HB3 1 1
8 11335 2 1 34 ASP N N 159.880 6.912 14.174 1.00 . B B . 34 ASP N 1 1
8 11336 2 1 34 ASP O O 162.194 6.798 16.861 1.00 . B B . 34 ASP O 1 1
8 11337 2 1 34 ASP OD1 O 160.342 3.231 16.510 1.00 . B B . 34 ASP OD1 1 1
8 11338 2 1 34 ASP OD2 O 158.950 3.363 14.812 1.00 . B B . 34 ASP OD2 1 1
8 11339 2 1 35 ASN C C 163.762 8.884 16.435 1.00 . B B . 35 ASN C 1 1
8 11340 2 1 35 ASN CA C 163.825 8.201 15.065 1.00 . B B . 35 ASN CA 1 1
8 11341 2 1 35 ASN CB C 164.135 9.238 13.980 1.00 . B B . 35 ASN CB 1 1
8 11342 2 1 35 ASN CG C 164.982 8.668 12.856 1.00 . B B . 35 ASN CG 1 1
8 11343 2 1 35 ASN H H 162.251 7.490 13.837 1.00 . B B . 35 ASN H 1 1
8 11344 2 1 35 ASN HA H 164.618 7.468 15.084 1.00 . B B . 35 ASN HA 1 1
8 11345 2 1 35 ASN HB2 H 163.208 9.599 13.559 1.00 . B B . 35 ASN HB2 1 1
8 11346 2 1 35 ASN HB3 H 164.668 10.066 14.424 1.00 . B B . 35 ASN HB3 1 1
8 11347 2 1 35 ASN HD21 H 163.350 8.072 11.883 1.00 . B B . 35 ASN HD21 1 1
8 11348 2 1 35 ASN HD22 H 164.855 7.720 11.112 1.00 . B B . 35 ASN HD22 1 1
8 11349 2 1 35 ASN N N 162.572 7.494 14.755 1.00 . B B . 35 ASN N 1 1
8 11350 2 1 35 ASN ND2 N 164.330 8.096 11.849 1.00 . B B . 35 ASN ND2 1 1
8 11351 2 1 35 ASN O O 164.726 8.839 17.200 1.00 . B B . 35 ASN O 1 1
8 11352 2 1 35 ASN OD1 O 166.210 8.741 12.893 1.00 . B B . 35 ASN OD1 1 1
8 11353 2 1 36 LEU C C 162.454 9.130 19.166 1.00 . B B . 36 LEU C 1 1
8 11354 2 1 36 LEU CA C 162.419 10.160 18.035 1.00 . B B . 36 LEU CA 1 1
8 11355 2 1 36 LEU CB C 161.086 10.919 18.057 1.00 . B B . 36 LEU CB 1 1
8 11356 2 1 36 LEU CD1 C 159.320 12.105 16.724 1.00 . B B . 36 LEU CD1 1 1
8 11357 2 1 36 LEU CD2 C 161.619 13.080 16.893 1.00 . B B . 36 LEU CD2 1 1
8 11358 2 1 36 LEU CG C 160.806 11.795 16.831 1.00 . B B . 36 LEU CG 1 1
8 11359 2 1 36 LEU H H 161.877 9.482 16.100 1.00 . B B . 36 LEU H 1 1
8 11360 2 1 36 LEU HA H 163.230 10.861 18.174 1.00 . B B . 36 LEU HA 1 1
8 11361 2 1 36 LEU HB2 H 160.288 10.196 18.146 1.00 . B B . 36 LEU HB2 1 1
8 11362 2 1 36 LEU HB3 H 161.072 11.552 18.932 1.00 . B B . 36 LEU HB3 1 1
8 11363 2 1 36 LEU HD11 H 158.793 11.228 16.375 1.00 . B B . 36 LEU HD11 1 1
8 11364 2 1 36 LEU HD12 H 159.170 12.916 16.027 1.00 . B B . 36 LEU HD12 1 1
8 11365 2 1 36 LEU HD13 H 158.941 12.389 17.695 1.00 . B B . 36 LEU HD13 1 1
8 11366 2 1 36 LEU HD21 H 161.072 13.826 17.451 1.00 . B B . 36 LEU HD21 1 1
8 11367 2 1 36 LEU HD22 H 161.797 13.441 15.890 1.00 . B B . 36 LEU HD22 1 1
8 11368 2 1 36 LEU HD23 H 162.564 12.887 17.379 1.00 . B B . 36 LEU HD23 1 1
8 11369 2 1 36 LEU HG H 161.097 11.258 15.939 1.00 . B B . 36 LEU HG 1 1
8 11370 2 1 36 LEU N N 162.614 9.495 16.746 1.00 . B B . 36 LEU N 1 1
8 11371 2 1 36 LEU O O 163.210 9.274 20.128 1.00 . B B . 36 LEU O 1 1
8 11372 2 1 37 LEU C C 162.137 5.702 19.397 1.00 . B B . 37 LEU C 1 1
8 11373 2 1 37 LEU CA C 161.580 6.995 20.003 1.00 . B B . 37 LEU CA 1 1
8 11374 2 1 37 LEU CB C 160.134 6.786 20.476 1.00 . B B . 37 LEU CB 1 1
8 11375 2 1 37 LEU CD1 C 158.241 5.325 19.702 1.00 . B B . 37 LEU CD1 1 1
8 11376 2 1 37 LEU CD2 C 158.250 7.763 19.129 1.00 . B B . 37 LEU CD2 1 1
8 11377 2 1 37 LEU CG C 159.110 6.528 19.363 1.00 . B B . 37 LEU CG 1 1
8 11378 2 1 37 LEU H H 161.081 8.021 18.220 1.00 . B B . 37 LEU H 1 1
8 11379 2 1 37 LEU HA H 162.191 7.276 20.848 1.00 . B B . 37 LEU HA 1 1
8 11380 2 1 37 LEU HB2 H 160.119 5.944 21.152 1.00 . B B . 37 LEU HB2 1 1
8 11381 2 1 37 LEU HB3 H 159.826 7.666 21.020 1.00 . B B . 37 LEU HB3 1 1
8 11382 2 1 37 LEU HD11 H 158.320 5.108 20.757 1.00 . B B . 37 LEU HD11 1 1
8 11383 2 1 37 LEU HD12 H 158.573 4.469 19.133 1.00 . B B . 37 LEU HD12 1 1
8 11384 2 1 37 LEU HD13 H 157.212 5.542 19.456 1.00 . B B . 37 LEU HD13 1 1
8 11385 2 1 37 LEU HD21 H 157.206 7.491 19.182 1.00 . B B . 37 LEU HD21 1 1
8 11386 2 1 37 LEU HD22 H 158.465 8.171 18.152 1.00 . B B . 37 LEU HD22 1 1
8 11387 2 1 37 LEU HD23 H 158.468 8.504 19.884 1.00 . B B . 37 LEU HD23 1 1
8 11388 2 1 37 LEU HG H 159.635 6.308 18.444 1.00 . B B . 37 LEU HG 1 1
8 11389 2 1 37 LEU N N 161.643 8.078 19.022 1.00 . B B . 37 LEU N 1 1
8 11390 2 1 37 LEU O O 161.425 4.703 19.262 1.00 . B B . 37 LEU O 1 1
8 11391 2 1 38 VAL C C 163.837 3.299 19.149 1.00 . B B . 38 VAL C 1 1
8 11392 2 1 38 VAL CA C 164.079 4.598 18.378 1.00 . B B . 38 VAL CA 1 1
8 11393 2 1 38 VAL CB C 165.604 4.836 18.245 1.00 . B B . 38 VAL CB 1 1
8 11394 2 1 38 VAL CG1 C 166.300 3.626 17.634 1.00 . B B . 38 VAL CG1 1 1
8 11395 2 1 38 VAL CG2 C 165.883 6.084 17.420 1.00 . B B . 38 VAL CG2 1 1
8 11396 2 1 38 VAL H H 163.916 6.574 19.117 1.00 . B B . 38 VAL H 1 1
8 11397 2 1 38 VAL HA H 163.670 4.490 17.383 1.00 . B B . 38 VAL HA 1 1
8 11398 2 1 38 VAL HB H 166.008 4.992 19.234 1.00 . B B . 38 VAL HB 1 1
8 11399 2 1 38 VAL HG11 H 165.767 3.314 16.747 1.00 . B B . 38 VAL HG11 1 1
8 11400 2 1 38 VAL HG12 H 166.312 2.818 18.350 1.00 . B B . 38 VAL HG12 1 1
8 11401 2 1 38 VAL HG13 H 167.314 3.889 17.371 1.00 . B B . 38 VAL HG13 1 1
8 11402 2 1 38 VAL HG21 H 166.835 5.980 16.920 1.00 . B B . 38 VAL HG21 1 1
8 11403 2 1 38 VAL HG22 H 165.912 6.946 18.071 1.00 . B B . 38 VAL HG22 1 1
8 11404 2 1 38 VAL HG23 H 165.103 6.214 16.685 1.00 . B B . 38 VAL HG23 1 1
8 11405 2 1 38 VAL N N 163.415 5.742 19.007 1.00 . B B . 38 VAL N 1 1
8 11406 2 1 38 VAL O O 163.618 3.311 20.360 1.00 . B B . 38 VAL O 1 1
8 11407 2 1 39 ARG C C 164.485 0.559 20.173 1.00 . B B . 39 ARG C 1 1
8 11408 2 1 39 ARG CA C 163.627 0.847 18.935 1.00 . B B . 39 ARG CA 1 1
8 11409 2 1 39 ARG CB C 163.894 -0.205 17.854 1.00 . B B . 39 ARG CB 1 1
8 11410 2 1 39 ARG CD C 163.136 -0.988 15.585 1.00 . B B . 39 ARG CD 1 1
8 11411 2 1 39 ARG CG C 162.703 -0.457 16.944 1.00 . B B . 39 ARG CG 1 1
8 11412 2 1 39 ARG CZ C 164.064 -3.276 15.802 1.00 . B B . 39 ARG CZ 1 1
8 11413 2 1 39 ARG H H 164.025 2.314 17.440 1.00 . B B . 39 ARG H 1 1
8 11414 2 1 39 ARG HA H 162.587 0.788 19.221 1.00 . B B . 39 ARG HA 1 1
8 11415 2 1 39 ARG HB2 H 164.723 0.125 17.245 1.00 . B B . 39 ARG HB2 1 1
8 11416 2 1 39 ARG HB3 H 164.159 -1.137 18.331 1.00 . B B . 39 ARG HB3 1 1
8 11417 2 1 39 ARG HD2 H 162.493 -0.565 14.828 1.00 . B B . 39 ARG HD2 1 1
8 11418 2 1 39 ARG HD3 H 164.155 -0.682 15.400 1.00 . B B . 39 ARG HD3 1 1
8 11419 2 1 39 ARG HE H 162.199 -2.835 15.228 1.00 . B B . 39 ARG HE 1 1
8 11420 2 1 39 ARG HG2 H 162.053 -1.182 17.411 1.00 . B B . 39 ARG HG2 1 1
8 11421 2 1 39 ARG HG3 H 162.167 0.471 16.804 1.00 . B B . 39 ARG HG3 1 1
8 11422 2 1 39 ARG HH11 H 165.383 -1.814 16.285 1.00 . B B . 39 ARG HH11 1 1
8 11423 2 1 39 ARG HH12 H 165.989 -3.429 16.413 1.00 . B B . 39 ARG HH12 1 1
8 11424 2 1 39 ARG HH21 H 163.009 -4.956 15.401 1.00 . B B . 39 ARG HH21 1 1
8 11425 2 1 39 ARG HH22 H 164.644 -5.212 15.912 1.00 . B B . 39 ARG HH22 1 1
8 11426 2 1 39 ARG N N 163.859 2.193 18.398 1.00 . B B . 39 ARG N 1 1
8 11427 2 1 39 ARG NE N 163.054 -2.448 15.512 1.00 . B B . 39 ARG NE 1 1
8 11428 2 1 39 ARG NH1 N 165.242 -2.799 16.199 1.00 . B B . 39 ARG NH1 1 1
8 11429 2 1 39 ARG NH2 N 163.892 -4.589 15.697 1.00 . B B . 39 ARG NH2 1 1
8 11430 2 1 39 ARG O O 165.533 -0.085 20.083 1.00 . B B . 39 ARG O 1 1
8 11431 2 1 40 VAL C C 163.721 0.852 23.761 1.00 . B B . 40 VAL C 1 1
8 11432 2 1 40 VAL CA C 164.719 0.849 22.599 1.00 . B B . 40 VAL CA 1 1
8 11433 2 1 40 VAL CB C 165.789 1.944 22.840 1.00 . B B . 40 VAL CB 1 1
8 11434 2 1 40 VAL CG1 C 166.564 1.669 24.122 1.00 . B B . 40 VAL CG1 1 1
8 11435 2 1 40 VAL CG2 C 166.739 2.050 21.655 1.00 . B B . 40 VAL CG2 1 1
8 11436 2 1 40 VAL H H 163.178 1.545 21.325 1.00 . B B . 40 VAL H 1 1
8 11437 2 1 40 VAL HA H 165.214 -0.112 22.566 1.00 . B B . 40 VAL HA 1 1
8 11438 2 1 40 VAL HB H 165.282 2.892 22.952 1.00 . B B . 40 VAL HB 1 1
8 11439 2 1 40 VAL HG11 H 167.598 1.948 23.985 1.00 . B B . 40 VAL HG11 1 1
8 11440 2 1 40 VAL HG12 H 166.504 0.617 24.361 1.00 . B B . 40 VAL HG12 1 1
8 11441 2 1 40 VAL HG13 H 166.140 2.246 24.930 1.00 . B B . 40 VAL HG13 1 1
8 11442 2 1 40 VAL HG21 H 167.155 1.078 21.438 1.00 . B B . 40 VAL HG21 1 1
8 11443 2 1 40 VAL HG22 H 167.537 2.737 21.894 1.00 . B B . 40 VAL HG22 1 1
8 11444 2 1 40 VAL HG23 H 166.200 2.412 20.792 1.00 . B B . 40 VAL HG23 1 1
8 11445 2 1 40 VAL N N 164.021 1.042 21.329 1.00 . B B . 40 VAL N 1 1
8 11446 2 1 40 VAL O O 163.664 1.803 24.545 1.00 . B B . 40 VAL O 1 1
8 11447 2 1 41 MET C C 162.080 -1.652 25.676 1.00 . B B . 41 MET C 1 1
8 11448 2 1 41 MET CA C 161.923 -0.333 24.920 1.00 . B B . 41 MET CA 1 1
8 11449 2 1 41 MET CB C 160.500 -0.226 24.347 1.00 . B B . 41 MET CB 1 1
8 11450 2 1 41 MET CE C 159.487 0.429 20.390 1.00 . B B . 41 MET CE 1 1
8 11451 2 1 41 MET CG C 160.412 0.490 23.006 1.00 . B B . 41 MET CG 1 1
8 11452 2 1 41 MET H H 163.012 -0.937 23.201 1.00 . B B . 41 MET H 1 1
8 11453 2 1 41 MET HA H 162.081 0.480 25.612 1.00 . B B . 41 MET HA 1 1
8 11454 2 1 41 MET HB2 H 160.100 -1.221 24.223 1.00 . B B . 41 MET HB2 1 1
8 11455 2 1 41 MET HB3 H 159.884 0.310 25.055 1.00 . B B . 41 MET HB3 1 1
8 11456 2 1 41 MET HE1 H 159.255 1.384 20.838 1.00 . B B . 41 MET HE1 1 1
8 11457 2 1 41 MET HE2 H 158.581 -0.018 20.008 1.00 . B B . 41 MET HE2 1 1
8 11458 2 1 41 MET HE3 H 160.187 0.572 19.580 1.00 . B B . 41 MET HE3 1 1
8 11459 2 1 41 MET HG2 H 159.565 1.160 23.026 1.00 . B B . 41 MET HG2 1 1
8 11460 2 1 41 MET HG3 H 161.316 1.061 22.855 1.00 . B B . 41 MET HG3 1 1
8 11461 2 1 41 MET N N 162.927 -0.215 23.859 1.00 . B B . 41 MET N 1 1
8 11462 2 1 41 MET O O 162.075 -2.718 25.021 1.00 . B B . 41 MET O 1 1
8 11463 2 1 41 MET OXT O 162.208 -1.607 26.917 1.00 . B B . 41 MET OXT 1 1
8 11464 2 1 41 MET SD S 160.212 -0.650 21.622 1.00 . B B . 41 MET SD 1 1
9 11465 1 1 1 GLY C C 130.867 -17.422 -17.331 1.00 . A A . 1 GLY C 1 1
9 11466 1 1 1 GLY CA C 131.005 -18.651 -18.208 1.00 . A A . 1 GLY CA 1 1
9 11467 1 1 1 GLY H1 H 133.065 -18.946 -18.386 1.00 . A A . 1 GLY H1 1 1
9 11468 1 1 1 GLY H2 H 132.465 -17.705 -19.366 1.00 . A A . 1 GLY H2 1 1
9 11469 1 1 1 GLY H3 H 132.196 -19.320 -19.789 1.00 . A A . 1 GLY H3 1 1
9 11470 1 1 1 GLY HA2 H 130.170 -18.685 -18.893 1.00 . A A . 1 GLY HA2 1 1
9 11471 1 1 1 GLY HA3 H 130.978 -19.531 -17.583 1.00 . A A . 1 GLY HA3 1 1
9 11472 1 1 1 GLY N N 132.271 -18.656 -18.992 1.00 . A A . 1 GLY N 1 1
9 11473 1 1 1 GLY O O 130.181 -16.466 -17.697 1.00 . A A . 1 GLY O 1 1
9 11474 1 1 2 SER C C 132.664 -15.394 -15.409 1.00 . A A . 2 SER C 1 1
9 11475 1 1 2 SER CA C 131.470 -16.323 -15.233 1.00 . A A . 2 SER CA 1 1
9 11476 1 1 2 SER CB C 131.397 -16.827 -13.790 1.00 . A A . 2 SER CB 1 1
9 11477 1 1 2 SER H H 132.052 -18.238 -15.936 1.00 . A A . 2 SER H 1 1
9 11478 1 1 2 SER HA H 130.576 -15.754 -15.454 1.00 . A A . 2 SER HA 1 1
9 11479 1 1 2 SER HB2 H 132.169 -17.564 -13.627 1.00 . A A . 2 SER HB2 1 1
9 11480 1 1 2 SER HB3 H 131.543 -15.997 -13.113 1.00 . A A . 2 SER HB3 1 1
9 11481 1 1 2 SER HG H 129.500 -16.735 -13.302 1.00 . A A . 2 SER HG 1 1
9 11482 1 1 2 SER N N 131.522 -17.446 -16.169 1.00 . A A . 2 SER N 1 1
9 11483 1 1 2 SER O O 132.527 -14.190 -15.221 1.00 . A A . 2 SER O 1 1
9 11484 1 1 2 SER OG O 130.138 -17.420 -13.519 1.00 . A A . 2 SER OG 1 1
9 11485 1 1 3 LEU C C 134.788 -14.274 -17.276 1.00 . A A . 3 LEU C 1 1
9 11486 1 1 3 LEU CA C 135.016 -15.117 -16.022 1.00 . A A . 3 LEU CA 1 1
9 11487 1 1 3 LEU CB C 136.295 -15.970 -16.158 1.00 . A A . 3 LEU CB 1 1
9 11488 1 1 3 LEU CD1 C 137.273 -18.049 -17.172 1.00 . A A . 3 LEU CD1 1 1
9 11489 1 1 3 LEU CD2 C 135.892 -18.211 -15.093 1.00 . A A . 3 LEU CD2 1 1
9 11490 1 1 3 LEU CG C 136.091 -17.470 -16.410 1.00 . A A . 3 LEU CG 1 1
9 11491 1 1 3 LEU H H 133.864 -16.907 -15.948 1.00 . A A . 3 LEU H 1 1
9 11492 1 1 3 LEU HA H 135.120 -14.452 -15.175 1.00 . A A . 3 LEU HA 1 1
9 11493 1 1 3 LEU HB2 H 136.879 -15.571 -16.973 1.00 . A A . 3 LEU HB2 1 1
9 11494 1 1 3 LEU HB3 H 136.867 -15.859 -15.248 1.00 . A A . 3 LEU HB3 1 1
9 11495 1 1 3 LEU HD11 H 137.224 -17.735 -18.205 1.00 . A A . 3 LEU HD11 1 1
9 11496 1 1 3 LEU HD12 H 137.240 -19.128 -17.123 1.00 . A A . 3 LEU HD12 1 1
9 11497 1 1 3 LEU HD13 H 138.194 -17.697 -16.732 1.00 . A A . 3 LEU HD13 1 1
9 11498 1 1 3 LEU HD21 H 135.178 -17.677 -14.483 1.00 . A A . 3 LEU HD21 1 1
9 11499 1 1 3 LEU HD22 H 136.835 -18.275 -14.569 1.00 . A A . 3 LEU HD22 1 1
9 11500 1 1 3 LEU HD23 H 135.523 -19.206 -15.292 1.00 . A A . 3 LEU HD23 1 1
9 11501 1 1 3 LEU HG H 135.206 -17.612 -17.013 1.00 . A A . 3 LEU HG 1 1
9 11502 1 1 3 LEU N N 133.822 -15.943 -15.793 1.00 . A A . 3 LEU N 1 1
9 11503 1 1 3 LEU O O 135.347 -14.542 -18.342 1.00 . A A . 3 LEU O 1 1
9 11504 1 1 4 THR C C 133.475 -10.952 -17.835 1.00 . A A . 4 THR C 1 1
9 11505 1 1 4 THR CA C 133.499 -12.431 -18.240 1.00 . A A . 4 THR CA 1 1
9 11506 1 1 4 THR CB C 132.130 -12.889 -18.770 1.00 . A A . 4 THR CB 1 1
9 11507 1 1 4 THR CG2 C 132.160 -14.274 -19.380 1.00 . A A . 4 THR CG2 1 1
9 11508 1 1 4 THR H H 133.458 -13.179 -16.270 1.00 . A A . 4 THR H 1 1
9 11509 1 1 4 THR HA H 134.230 -12.549 -19.023 1.00 . A A . 4 THR HA 1 1
9 11510 1 1 4 THR HB H 131.799 -12.203 -19.534 1.00 . A A . 4 THR HB 1 1
9 11511 1 1 4 THR HG1 H 130.621 -12.115 -17.785 1.00 . A A . 4 THR HG1 1 1
9 11512 1 1 4 THR HG21 H 131.183 -14.516 -19.772 1.00 . A A . 4 THR HG21 1 1
9 11513 1 1 4 THR HG22 H 132.433 -14.995 -18.624 1.00 . A A . 4 THR HG22 1 1
9 11514 1 1 4 THR HG23 H 132.885 -14.301 -20.180 1.00 . A A . 4 THR HG23 1 1
9 11515 1 1 4 THR N N 133.898 -13.292 -17.138 1.00 . A A . 4 THR N 1 1
9 11516 1 1 4 THR O O 134.138 -10.544 -16.880 1.00 . A A . 4 THR O 1 1
9 11517 1 1 4 THR OG1 O 131.165 -12.903 -17.730 1.00 . A A . 4 THR OG1 1 1
9 11518 1 1 5 TYR C C 131.604 -8.464 -17.163 1.00 . A A . 5 TYR C 1 1
9 11519 1 1 5 TYR CA C 132.570 -8.729 -18.318 1.00 . A A . 5 TYR CA 1 1
9 11520 1 1 5 TYR CB C 132.103 -7.990 -19.579 1.00 . A A . 5 TYR CB 1 1
9 11521 1 1 5 TYR CD1 C 133.148 -5.904 -18.577 1.00 . A A . 5 TYR CD1 1 1
9 11522 1 1 5 TYR CD2 C 131.691 -5.651 -20.449 1.00 . A A . 5 TYR CD2 1 1
9 11523 1 1 5 TYR CE1 C 133.340 -4.536 -18.537 1.00 . A A . 5 TYR CE1 1 1
9 11524 1 1 5 TYR CE2 C 131.880 -4.282 -20.415 1.00 . A A . 5 TYR CE2 1 1
9 11525 1 1 5 TYR CG C 132.320 -6.487 -19.533 1.00 . A A . 5 TYR CG 1 1
9 11526 1 1 5 TYR CZ C 132.705 -3.730 -19.457 1.00 . A A . 5 TYR CZ 1 1
9 11527 1 1 5 TYR H H 132.176 -10.578 -19.292 1.00 . A A . 5 TYR H 1 1
9 11528 1 1 5 TYR HA H 133.546 -8.362 -18.041 1.00 . A A . 5 TYR HA 1 1
9 11529 1 1 5 TYR HB2 H 132.644 -8.374 -20.432 1.00 . A A . 5 TYR HB2 1 1
9 11530 1 1 5 TYR HB3 H 131.045 -8.168 -19.718 1.00 . A A . 5 TYR HB3 1 1
9 11531 1 1 5 TYR HD1 H 133.646 -6.536 -17.858 1.00 . A A . 5 TYR HD1 1 1
9 11532 1 1 5 TYR HD2 H 131.045 -6.085 -21.198 1.00 . A A . 5 TYR HD2 1 1
9 11533 1 1 5 TYR HE1 H 133.986 -4.104 -17.787 1.00 . A A . 5 TYR HE1 1 1
9 11534 1 1 5 TYR HE2 H 131.382 -3.651 -21.136 1.00 . A A . 5 TYR HE2 1 1
9 11535 1 1 5 TYR HH H 133.830 -2.168 -19.453 1.00 . A A . 5 TYR HH 1 1
9 11536 1 1 5 TYR N N 132.698 -10.163 -18.578 1.00 . A A . 5 TYR N 1 1
9 11537 1 1 5 TYR O O 131.809 -7.540 -16.375 1.00 . A A . 5 TYR O 1 1
9 11538 1 1 5 TYR OH O 132.891 -2.366 -19.419 1.00 . A A . 5 TYR OH 1 1
9 11539 1 1 6 GLU C C 130.142 -9.568 -14.631 1.00 . A A . 6 GLU C 1 1
9 11540 1 1 6 GLU CA C 129.568 -9.144 -15.990 1.00 . A A . 6 GLU CA 1 1
9 11541 1 1 6 GLU CB C 128.321 -9.975 -16.308 1.00 . A A . 6 GLU CB 1 1
9 11542 1 1 6 GLU CD C 126.321 -10.277 -17.823 1.00 . A A . 6 GLU CD 1 1
9 11543 1 1 6 GLU CG C 127.415 -9.338 -17.349 1.00 . A A . 6 GLU CG 1 1
9 11544 1 1 6 GLU H H 130.447 -10.012 -17.709 1.00 . A A . 6 GLU H 1 1
9 11545 1 1 6 GLU HA H 129.288 -8.103 -15.936 1.00 . A A . 6 GLU HA 1 1
9 11546 1 1 6 GLU HB2 H 128.631 -10.943 -16.675 1.00 . A A . 6 GLU HB2 1 1
9 11547 1 1 6 GLU HB3 H 127.751 -10.111 -15.401 1.00 . A A . 6 GLU HB3 1 1
9 11548 1 1 6 GLU HG2 H 126.954 -8.461 -16.919 1.00 . A A . 6 GLU HG2 1 1
9 11549 1 1 6 GLU HG3 H 128.013 -9.048 -18.200 1.00 . A A . 6 GLU HG3 1 1
9 11550 1 1 6 GLU N N 130.557 -9.286 -17.060 1.00 . A A . 6 GLU N 1 1
9 11551 1 1 6 GLU O O 129.527 -9.323 -13.592 1.00 . A A . 6 GLU O 1 1
9 11552 1 1 6 GLU OE1 O 126.554 -11.012 -18.806 1.00 . A A . 6 GLU OE1 1 1
9 11553 1 1 6 GLU OE2 O 125.232 -10.276 -17.211 1.00 . A A . 6 GLU OE2 1 1
9 11554 1 1 7 GLU C C 132.940 -9.599 -12.885 1.00 . A A . 7 GLU C 1 1
9 11555 1 1 7 GLU CA C 131.968 -10.651 -13.413 1.00 . A A . 7 GLU CA 1 1
9 11556 1 1 7 GLU CB C 132.703 -11.973 -13.653 1.00 . A A . 7 GLU CB 1 1
9 11557 1 1 7 GLU CD C 135.094 -12.007 -12.816 1.00 . A A . 7 GLU CD 1 1
9 11558 1 1 7 GLU CG C 133.649 -12.377 -12.528 1.00 . A A . 7 GLU CG 1 1
9 11559 1 1 7 GLU H H 131.767 -10.369 -15.499 1.00 . A A . 7 GLU H 1 1
9 11560 1 1 7 GLU HA H 131.197 -10.811 -12.675 1.00 . A A . 7 GLU HA 1 1
9 11561 1 1 7 GLU HB2 H 131.970 -12.756 -13.769 1.00 . A A . 7 GLU HB2 1 1
9 11562 1 1 7 GLU HB3 H 133.277 -11.892 -14.565 1.00 . A A . 7 GLU HB3 1 1
9 11563 1 1 7 GLU HG2 H 133.341 -11.882 -11.619 1.00 . A A . 7 GLU HG2 1 1
9 11564 1 1 7 GLU HG3 H 133.587 -13.447 -12.391 1.00 . A A . 7 GLU HG3 1 1
9 11565 1 1 7 GLU N N 131.321 -10.202 -14.644 1.00 . A A . 7 GLU N 1 1
9 11566 1 1 7 GLU O O 133.076 -9.434 -11.670 1.00 . A A . 7 GLU O 1 1
9 11567 1 1 7 GLU OE1 O 135.708 -12.647 -13.695 1.00 . A A . 7 GLU OE1 1 1
9 11568 1 1 7 GLU OE2 O 135.612 -11.078 -12.160 1.00 . A A . 7 GLU OE2 1 1
9 11569 1 1 8 VAL C C 133.816 -6.648 -12.778 1.00 . A A . 8 VAL C 1 1
9 11570 1 1 8 VAL CA C 134.553 -7.841 -13.392 1.00 . A A . 8 VAL CA 1 1
9 11571 1 1 8 VAL CB C 135.417 -7.381 -14.593 1.00 . A A . 8 VAL CB 1 1
9 11572 1 1 8 VAL CG1 C 134.697 -6.334 -15.432 1.00 . A A . 8 VAL CG1 1 1
9 11573 1 1 8 VAL CG2 C 136.764 -6.858 -14.117 1.00 . A A . 8 VAL CG2 1 1
9 11574 1 1 8 VAL H H 133.464 -9.025 -14.749 1.00 . A A . 8 VAL H 1 1
9 11575 1 1 8 VAL HA H 135.210 -8.263 -12.645 1.00 . A A . 8 VAL HA 1 1
9 11576 1 1 8 VAL HB H 135.599 -8.241 -15.221 1.00 . A A . 8 VAL HB 1 1
9 11577 1 1 8 VAL HG11 H 135.168 -6.266 -16.401 1.00 . A A . 8 VAL HG11 1 1
9 11578 1 1 8 VAL HG12 H 134.749 -5.376 -14.938 1.00 . A A . 8 VAL HG12 1 1
9 11579 1 1 8 VAL HG13 H 133.664 -6.620 -15.555 1.00 . A A . 8 VAL HG13 1 1
9 11580 1 1 8 VAL HG21 H 136.619 -5.952 -13.548 1.00 . A A . 8 VAL HG21 1 1
9 11581 1 1 8 VAL HG22 H 137.390 -6.651 -14.973 1.00 . A A . 8 VAL HG22 1 1
9 11582 1 1 8 VAL HG23 H 137.240 -7.603 -13.497 1.00 . A A . 8 VAL HG23 1 1
9 11583 1 1 8 VAL N N 133.608 -8.878 -13.791 1.00 . A A . 8 VAL N 1 1
9 11584 1 1 8 VAL O O 134.303 -6.034 -11.828 1.00 . A A . 8 VAL O 1 1
9 11585 1 1 9 LEU C C 131.571 -5.365 -11.335 1.00 . A A . 9 LEU C 1 1
9 11586 1 1 9 LEU CA C 131.828 -5.217 -12.834 1.00 . A A . 9 LEU CA 1 1
9 11587 1 1 9 LEU CB C 130.498 -5.144 -13.592 1.00 . A A . 9 LEU CB 1 1
9 11588 1 1 9 LEU CD1 C 129.455 -5.147 -15.875 1.00 . A A . 9 LEU CD1 1 1
9 11589 1 1 9 LEU CD2 C 130.604 -3.090 -15.030 1.00 . A A . 9 LEU CD2 1 1
9 11590 1 1 9 LEU CG C 130.598 -4.613 -15.025 1.00 . A A . 9 LEU CG 1 1
9 11591 1 1 9 LEU H H 132.311 -6.851 -14.091 1.00 . A A . 9 LEU H 1 1
9 11592 1 1 9 LEU HA H 132.380 -4.305 -13.003 1.00 . A A . 9 LEU HA 1 1
9 11593 1 1 9 LEU HB2 H 130.073 -6.138 -13.626 1.00 . A A . 9 LEU HB2 1 1
9 11594 1 1 9 LEU HB3 H 129.827 -4.504 -13.040 1.00 . A A . 9 LEU HB3 1 1
9 11595 1 1 9 LEU HD11 H 129.270 -6.180 -15.622 1.00 . A A . 9 LEU HD11 1 1
9 11596 1 1 9 LEU HD12 H 129.720 -5.074 -16.920 1.00 . A A . 9 LEU HD12 1 1
9 11597 1 1 9 LEU HD13 H 128.565 -4.565 -15.688 1.00 . A A . 9 LEU HD13 1 1
9 11598 1 1 9 LEU HD21 H 130.873 -2.727 -14.049 1.00 . A A . 9 LEU HD21 1 1
9 11599 1 1 9 LEU HD22 H 129.621 -2.726 -15.291 1.00 . A A . 9 LEU HD22 1 1
9 11600 1 1 9 LEU HD23 H 131.323 -2.736 -15.754 1.00 . A A . 9 LEU HD23 1 1
9 11601 1 1 9 LEU HG H 131.526 -4.953 -15.463 1.00 . A A . 9 LEU HG 1 1
9 11602 1 1 9 LEU N N 132.638 -6.329 -13.329 1.00 . A A . 9 LEU N 1 1
9 11603 1 1 9 LEU O O 131.818 -4.435 -10.564 1.00 . A A . 9 LEU O 1 1
9 11604 1 1 10 GLN C C 132.091 -6.771 -8.677 1.00 . A A . 10 GLN C 1 1
9 11605 1 1 10 GLN CA C 130.809 -6.814 -9.514 1.00 . A A . 10 GLN CA 1 1
9 11606 1 1 10 GLN CB C 130.133 -8.180 -9.359 1.00 . A A . 10 GLN CB 1 1
9 11607 1 1 10 GLN CD C 128.106 -7.793 -7.896 1.00 . A A . 10 GLN CD 1 1
9 11608 1 1 10 GLN CG C 128.615 -8.105 -9.291 1.00 . A A . 10 GLN CG 1 1
9 11609 1 1 10 GLN H H 130.908 -7.252 -11.578 1.00 . A A . 10 GLN H 1 1
9 11610 1 1 10 GLN HA H 130.137 -6.048 -9.156 1.00 . A A . 10 GLN HA 1 1
9 11611 1 1 10 GLN HB2 H 130.403 -8.801 -10.200 1.00 . A A . 10 GLN HB2 1 1
9 11612 1 1 10 GLN HB3 H 130.489 -8.645 -8.451 1.00 . A A . 10 GLN HB3 1 1
9 11613 1 1 10 GLN HE21 H 127.668 -9.711 -7.592 1.00 . A A . 10 GLN HE21 1 1
9 11614 1 1 10 GLN HE22 H 127.320 -8.644 -6.279 1.00 . A A . 10 GLN HE22 1 1
9 11615 1 1 10 GLN HG2 H 128.275 -7.330 -9.963 1.00 . A A . 10 GLN HG2 1 1
9 11616 1 1 10 GLN HG3 H 128.206 -9.054 -9.604 1.00 . A A . 10 GLN HG3 1 1
9 11617 1 1 10 GLN N N 131.085 -6.542 -10.925 1.00 . A A . 10 GLN N 1 1
9 11618 1 1 10 GLN NE2 N 127.652 -8.820 -7.184 1.00 . A A . 10 GLN NE2 1 1
9 11619 1 1 10 GLN O O 132.039 -6.557 -7.466 1.00 . A A . 10 GLN O 1 1
9 11620 1 1 10 GLN OE1 O 128.120 -6.641 -7.462 1.00 . A A . 10 GLN OE1 1 1
9 11621 1 1 11 GLU C C 134.833 -5.520 -8.152 1.00 . A A . 11 GLU C 1 1
9 11622 1 1 11 GLU CA C 134.526 -6.935 -8.636 1.00 . A A . 11 GLU CA 1 1
9 11623 1 1 11 GLU CB C 135.645 -7.433 -9.558 1.00 . A A . 11 GLU CB 1 1
9 11624 1 1 11 GLU CD C 137.775 -8.787 -9.647 1.00 . A A . 11 GLU CD 1 1
9 11625 1 1 11 GLU CG C 136.412 -8.622 -9.003 1.00 . A A . 11 GLU CG 1 1
9 11626 1 1 11 GLU H H 133.226 -7.127 -10.293 1.00 . A A . 11 GLU H 1 1
9 11627 1 1 11 GLU HA H 134.457 -7.589 -7.779 1.00 . A A . 11 GLU HA 1 1
9 11628 1 1 11 GLU HB2 H 135.214 -7.723 -10.504 1.00 . A A . 11 GLU HB2 1 1
9 11629 1 1 11 GLU HB3 H 136.345 -6.627 -9.724 1.00 . A A . 11 GLU HB3 1 1
9 11630 1 1 11 GLU HG2 H 136.547 -8.484 -7.940 1.00 . A A . 11 GLU HG2 1 1
9 11631 1 1 11 GLU HG3 H 135.836 -9.519 -9.178 1.00 . A A . 11 GLU HG3 1 1
9 11632 1 1 11 GLU N N 133.242 -6.967 -9.327 1.00 . A A . 11 GLU N 1 1
9 11633 1 1 11 GLU O O 135.033 -5.299 -6.956 1.00 . A A . 11 GLU O 1 1
9 11634 1 1 11 GLU OE1 O 137.865 -9.487 -10.678 1.00 . A A . 11 GLU OE1 1 1
9 11635 1 1 11 GLU OE2 O 138.754 -8.214 -9.122 1.00 . A A . 11 GLU OE2 1 1
9 11636 1 1 12 LEU C C 134.266 -2.636 -7.643 1.00 . A A . 12 LEU C 1 1
9 11637 1 1 12 LEU CA C 135.159 -3.163 -8.768 1.00 . A A . 12 LEU CA 1 1
9 11638 1 1 12 LEU CB C 134.983 -2.293 -10.022 1.00 . A A . 12 LEU CB 1 1
9 11639 1 1 12 LEU CD1 C 135.206 0.018 -9.051 1.00 . A A . 12 LEU CD1 1 1
9 11640 1 1 12 LEU CD2 C 137.254 -1.237 -9.761 1.00 . A A . 12 LEU CD2 1 1
9 11641 1 1 12 LEU CG C 135.779 -0.981 -10.046 1.00 . A A . 12 LEU CG 1 1
9 11642 1 1 12 LEU H H 134.717 -4.792 -10.029 1.00 . A A . 12 LEU H 1 1
9 11643 1 1 12 LEU HA H 136.188 -3.105 -8.448 1.00 . A A . 12 LEU HA 1 1
9 11644 1 1 12 LEU HB2 H 135.275 -2.879 -10.881 1.00 . A A . 12 LEU HB2 1 1
9 11645 1 1 12 LEU HB3 H 133.935 -2.050 -10.118 1.00 . A A . 12 LEU HB3 1 1
9 11646 1 1 12 LEU HD11 H 135.275 1.014 -9.462 1.00 . A A . 12 LEU HD11 1 1
9 11647 1 1 12 LEU HD12 H 135.765 -0.030 -8.128 1.00 . A A . 12 LEU HD12 1 1
9 11648 1 1 12 LEU HD13 H 134.170 -0.221 -8.857 1.00 . A A . 12 LEU HD13 1 1
9 11649 1 1 12 LEU HD21 H 137.574 -2.122 -10.289 1.00 . A A . 12 LEU HD21 1 1
9 11650 1 1 12 LEU HD22 H 137.398 -1.377 -8.700 1.00 . A A . 12 LEU HD22 1 1
9 11651 1 1 12 LEU HD23 H 137.836 -0.389 -10.094 1.00 . A A . 12 LEU HD23 1 1
9 11652 1 1 12 LEU HG H 135.702 -0.545 -11.031 1.00 . A A . 12 LEU HG 1 1
9 11653 1 1 12 LEU N N 134.873 -4.563 -9.088 1.00 . A A . 12 LEU N 1 1
9 11654 1 1 12 LEU O O 134.749 -1.941 -6.748 1.00 . A A . 12 LEU O 1 1
9 11655 1 1 13 VAL C C 132.539 -2.849 -5.268 1.00 . A A . 13 VAL C 1 1
9 11656 1 1 13 VAL CA C 132.035 -2.483 -6.668 1.00 . A A . 13 VAL CA 1 1
9 11657 1 1 13 VAL CB C 130.583 -2.993 -6.908 1.00 . A A . 13 VAL CB 1 1
9 11658 1 1 13 VAL CG1 C 130.285 -4.289 -6.165 1.00 . A A . 13 VAL CG1 1 1
9 11659 1 1 13 VAL CG2 C 129.579 -1.915 -6.522 1.00 . A A . 13 VAL CG2 1 1
9 11660 1 1 13 VAL H H 132.631 -3.499 -8.436 1.00 . A A . 13 VAL H 1 1
9 11661 1 1 13 VAL HA H 132.017 -1.403 -6.738 1.00 . A A . 13 VAL HA 1 1
9 11662 1 1 13 VAL HB H 130.468 -3.185 -7.964 1.00 . A A . 13 VAL HB 1 1
9 11663 1 1 13 VAL HG11 H 129.249 -4.556 -6.312 1.00 . A A . 13 VAL HG11 1 1
9 11664 1 1 13 VAL HG12 H 130.474 -4.155 -5.112 1.00 . A A . 13 VAL HG12 1 1
9 11665 1 1 13 VAL HG13 H 130.915 -5.075 -6.547 1.00 . A A . 13 VAL HG13 1 1
9 11666 1 1 13 VAL HG21 H 129.362 -1.301 -7.383 1.00 . A A . 13 VAL HG21 1 1
9 11667 1 1 13 VAL HG22 H 129.994 -1.300 -5.737 1.00 . A A . 13 VAL HG22 1 1
9 11668 1 1 13 VAL HG23 H 128.669 -2.380 -6.172 1.00 . A A . 13 VAL HG23 1 1
9 11669 1 1 13 VAL N N 132.965 -2.952 -7.694 1.00 . A A . 13 VAL N 1 1
9 11670 1 1 13 VAL O O 132.703 -1.967 -4.425 1.00 . A A . 13 VAL O 1 1
9 11671 1 1 14 LYS C C 134.456 -3.805 -3.219 1.00 . A A . 14 LYS C 1 1
9 11672 1 1 14 LYS CA C 133.252 -4.610 -3.712 1.00 . A A . 14 LYS CA 1 1
9 11673 1 1 14 LYS CB C 133.615 -6.095 -3.784 1.00 . A A . 14 LYS CB 1 1
9 11674 1 1 14 LYS CD C 132.801 -8.448 -4.145 1.00 . A A . 14 LYS CD 1 1
9 11675 1 1 14 LYS CE C 133.131 -9.225 -2.878 1.00 . A A . 14 LYS CE 1 1
9 11676 1 1 14 LYS CG C 132.404 -7.013 -3.833 1.00 . A A . 14 LYS CG 1 1
9 11677 1 1 14 LYS H H 132.595 -4.818 -5.705 1.00 . A A . 14 LYS H 1 1
9 11678 1 1 14 LYS HA H 132.446 -4.487 -3.007 1.00 . A A . 14 LYS HA 1 1
9 11679 1 1 14 LYS HB2 H 134.208 -6.267 -4.670 1.00 . A A . 14 LYS HB2 1 1
9 11680 1 1 14 LYS HB3 H 134.201 -6.354 -2.914 1.00 . A A . 14 LYS HB3 1 1
9 11681 1 1 14 LYS HD2 H 131.981 -8.936 -4.650 1.00 . A A . 14 LYS HD2 1 1
9 11682 1 1 14 LYS HD3 H 133.669 -8.440 -4.788 1.00 . A A . 14 LYS HD3 1 1
9 11683 1 1 14 LYS HE2 H 134.200 -9.209 -2.729 1.00 . A A . 14 LYS HE2 1 1
9 11684 1 1 14 LYS HE3 H 132.644 -8.746 -2.041 1.00 . A A . 14 LYS HE3 1 1
9 11685 1 1 14 LYS HG2 H 131.906 -6.988 -2.876 1.00 . A A . 14 LYS HG2 1 1
9 11686 1 1 14 LYS HG3 H 131.729 -6.662 -4.600 1.00 . A A . 14 LYS HG3 1 1
9 11687 1 1 14 LYS HZ1 H 131.637 -10.686 -2.903 1.00 . A A . 14 LYS HZ1 1 1
9 11688 1 1 14 LYS HZ2 H 133.076 -11.190 -2.173 1.00 . A A . 14 LYS HZ2 1 1
9 11689 1 1 14 LYS HZ3 H 132.983 -11.066 -3.857 1.00 . A A . 14 LYS HZ3 1 1
9 11690 1 1 14 LYS N N 132.774 -4.144 -5.017 1.00 . A A . 14 LYS N 1 1
9 11691 1 1 14 LYS NZ N 132.675 -10.641 -2.958 1.00 . A A . 14 LYS NZ 1 1
9 11692 1 1 14 LYS O O 134.590 -3.564 -2.020 1.00 . A A . 14 LYS O 1 1
9 11693 1 1 15 HIS C C 136.101 -1.208 -3.274 1.00 . A A . 15 HIS C 1 1
9 11694 1 1 15 HIS CA C 136.504 -2.592 -3.786 1.00 . A A . 15 HIS CA 1 1
9 11695 1 1 15 HIS CB C 137.435 -2.443 -4.995 1.00 . A A . 15 HIS CB 1 1
9 11696 1 1 15 HIS CD2 C 138.075 -4.848 -5.730 1.00 . A A . 15 HIS CD2 1 1
9 11697 1 1 15 HIS CE1 C 140.205 -4.784 -5.216 1.00 . A A . 15 HIS CE1 1 1
9 11698 1 1 15 HIS CG C 138.333 -3.621 -5.217 1.00 . A A . 15 HIS CG 1 1
9 11699 1 1 15 HIS H H 135.163 -3.588 -5.088 1.00 . A A . 15 HIS H 1 1
9 11700 1 1 15 HIS HA H 137.028 -3.116 -3.001 1.00 . A A . 15 HIS HA 1 1
9 11701 1 1 15 HIS HB2 H 136.840 -2.311 -5.885 1.00 . A A . 15 HIS HB2 1 1
9 11702 1 1 15 HIS HB3 H 138.059 -1.572 -4.854 1.00 . A A . 15 HIS HB3 1 1
9 11703 1 1 15 HIS HD1 H 140.169 -2.862 -4.514 1.00 . A A . 15 HIS HD1 1 1
9 11704 1 1 15 HIS HD2 H 137.119 -5.206 -6.082 1.00 . A A . 15 HIS HD2 1 1
9 11705 1 1 15 HIS HE1 H 141.238 -5.066 -5.080 1.00 . A A . 15 HIS HE1 1 1
9 11706 1 1 15 HIS HE2 H 139.398 -6.425 -6.135 1.00 . A A . 15 HIS HE2 1 1
9 11707 1 1 15 HIS N N 135.323 -3.381 -4.144 1.00 . A A . 15 HIS N 1 1
9 11708 1 1 15 HIS ND1 N 139.676 -3.614 -4.904 1.00 . A A . 15 HIS ND1 1 1
9 11709 1 1 15 HIS NE2 N 139.254 -5.550 -5.718 1.00 . A A . 15 HIS NE2 1 1
9 11710 1 1 15 HIS O O 136.694 -0.692 -2.325 1.00 . A A . 15 HIS O 1 1
9 11711 1 1 16 LYS C C 133.873 0.676 -2.193 1.00 . A A . 16 LYS C 1 1
9 11712 1 1 16 LYS CA C 134.603 0.711 -3.537 1.00 . A A . 16 LYS CA 1 1
9 11713 1 1 16 LYS CB C 133.673 1.264 -4.621 1.00 . A A . 16 LYS CB 1 1
9 11714 1 1 16 LYS CD C 133.452 2.270 -6.915 1.00 . A A . 16 LYS CD 1 1
9 11715 1 1 16 LYS CE C 133.397 3.771 -6.673 1.00 . A A . 16 LYS CE 1 1
9 11716 1 1 16 LYS CG C 134.381 1.577 -5.930 1.00 . A A . 16 LYS CG 1 1
9 11717 1 1 16 LYS H H 134.666 -1.079 -4.667 1.00 . A A . 16 LYS H 1 1
9 11718 1 1 16 LYS HA H 135.459 1.363 -3.448 1.00 . A A . 16 LYS HA 1 1
9 11719 1 1 16 LYS HB2 H 132.899 0.537 -4.820 1.00 . A A . 16 LYS HB2 1 1
9 11720 1 1 16 LYS HB3 H 133.215 2.172 -4.257 1.00 . A A . 16 LYS HB3 1 1
9 11721 1 1 16 LYS HD2 H 133.810 2.091 -7.918 1.00 . A A . 16 LYS HD2 1 1
9 11722 1 1 16 LYS HD3 H 132.459 1.859 -6.808 1.00 . A A . 16 LYS HD3 1 1
9 11723 1 1 16 LYS HE2 H 133.765 3.978 -5.679 1.00 . A A . 16 LYS HE2 1 1
9 11724 1 1 16 LYS HE3 H 134.028 4.263 -7.399 1.00 . A A . 16 LYS HE3 1 1
9 11725 1 1 16 LYS HG2 H 135.222 2.224 -5.727 1.00 . A A . 16 LYS HG2 1 1
9 11726 1 1 16 LYS HG3 H 134.732 0.654 -6.367 1.00 . A A . 16 LYS HG3 1 1
9 11727 1 1 16 LYS HZ1 H 131.366 3.772 -6.177 1.00 . A A . 16 LYS HZ1 1 1
9 11728 1 1 16 LYS HZ2 H 131.680 4.220 -7.778 1.00 . A A . 16 LYS HZ2 1 1
9 11729 1 1 16 LYS HZ3 H 131.989 5.308 -6.520 1.00 . A A . 16 LYS HZ3 1 1
9 11730 1 1 16 LYS N N 135.091 -0.614 -3.915 1.00 . A A . 16 LYS N 1 1
9 11731 1 1 16 LYS NZ N 132.011 4.305 -6.796 1.00 . A A . 16 LYS NZ 1 1
9 11732 1 1 16 LYS O O 134.167 1.479 -1.306 1.00 . A A . 16 LYS O 1 1
9 11733 1 1 17 GLU C C 133.055 -0.793 0.366 1.00 . A A . 17 GLU C 1 1
9 11734 1 1 17 GLU CA C 132.157 -0.382 -0.802 1.00 . A A . 17 GLU CA 1 1
9 11735 1 1 17 GLU CB C 131.010 -1.387 -0.965 1.00 . A A . 17 GLU CB 1 1
9 11736 1 1 17 GLU CD C 130.418 -3.442 -2.324 1.00 . A A . 17 GLU CD 1 1
9 11737 1 1 17 GLU CG C 131.452 -2.764 -1.442 1.00 . A A . 17 GLU CG 1 1
9 11738 1 1 17 GLU H H 132.730 -0.869 -2.784 1.00 . A A . 17 GLU H 1 1
9 11739 1 1 17 GLU HA H 131.736 0.588 -0.581 1.00 . A A . 17 GLU HA 1 1
9 11740 1 1 17 GLU HB2 H 130.515 -1.505 -0.012 1.00 . A A . 17 GLU HB2 1 1
9 11741 1 1 17 GLU HB3 H 130.303 -0.992 -1.679 1.00 . A A . 17 GLU HB3 1 1
9 11742 1 1 17 GLU HG2 H 132.367 -2.659 -2.006 1.00 . A A . 17 GLU HG2 1 1
9 11743 1 1 17 GLU HG3 H 131.633 -3.387 -0.579 1.00 . A A . 17 GLU HG3 1 1
9 11744 1 1 17 GLU N N 132.923 -0.254 -2.046 1.00 . A A . 17 GLU N 1 1
9 11745 1 1 17 GLU O O 132.828 -0.373 1.503 1.00 . A A . 17 GLU O 1 1
9 11746 1 1 17 GLU OE1 O 129.938 -2.800 -3.283 1.00 . A A . 17 GLU OE1 1 1
9 11747 1 1 17 GLU OE2 O 130.092 -4.618 -2.058 1.00 . A A . 17 GLU OE2 1 1
9 11748 1 1 18 LEU C C 135.729 -0.829 1.723 1.00 . A A . 18 LEU C 1 1
9 11749 1 1 18 LEU CA C 135.021 -2.036 1.117 1.00 . A A . 18 LEU CA 1 1
9 11750 1 1 18 LEU CB C 136.055 -3.008 0.541 1.00 . A A . 18 LEU CB 1 1
9 11751 1 1 18 LEU CD1 C 136.695 -5.357 -0.054 1.00 . A A . 18 LEU CD1 1 1
9 11752 1 1 18 LEU CD2 C 135.872 -4.834 2.252 1.00 . A A . 18 LEU CD2 1 1
9 11753 1 1 18 LEU CG C 135.757 -4.491 0.772 1.00 . A A . 18 LEU CG 1 1
9 11754 1 1 18 LEU H H 134.225 -1.889 -0.844 1.00 . A A . 18 LEU H 1 1
9 11755 1 1 18 LEU HA H 134.455 -2.535 1.890 1.00 . A A . 18 LEU HA 1 1
9 11756 1 1 18 LEU HB2 H 136.124 -2.838 -0.524 1.00 . A A . 18 LEU HB2 1 1
9 11757 1 1 18 LEU HB3 H 137.014 -2.785 0.985 1.00 . A A . 18 LEU HB3 1 1
9 11758 1 1 18 LEU HD11 H 137.632 -4.838 -0.198 1.00 . A A . 18 LEU HD11 1 1
9 11759 1 1 18 LEU HD12 H 136.245 -5.561 -1.014 1.00 . A A . 18 LEU HD12 1 1
9 11760 1 1 18 LEU HD13 H 136.877 -6.288 0.464 1.00 . A A . 18 LEU HD13 1 1
9 11761 1 1 18 LEU HD21 H 136.063 -5.892 2.363 1.00 . A A . 18 LEU HD21 1 1
9 11762 1 1 18 LEU HD22 H 134.949 -4.581 2.753 1.00 . A A . 18 LEU HD22 1 1
9 11763 1 1 18 LEU HD23 H 136.685 -4.274 2.690 1.00 . A A . 18 LEU HD23 1 1
9 11764 1 1 18 LEU HG H 134.745 -4.701 0.457 1.00 . A A . 18 LEU HG 1 1
9 11765 1 1 18 LEU N N 134.084 -1.599 0.082 1.00 . A A . 18 LEU N 1 1
9 11766 1 1 18 LEU O O 135.926 -0.754 2.936 1.00 . A A . 18 LEU O 1 1
9 11767 1 1 19 LEU C C 135.785 2.276 2.003 1.00 . A A . 19 LEU C 1 1
9 11768 1 1 19 LEU CA C 136.761 1.344 1.285 1.00 . A A . 19 LEU CA 1 1
9 11769 1 1 19 LEU CB C 137.374 2.065 0.080 1.00 . A A . 19 LEU CB 1 1
9 11770 1 1 19 LEU CD1 C 138.792 1.869 -1.981 1.00 . A A . 19 LEU CD1 1 1
9 11771 1 1 19 LEU CD2 C 139.817 1.533 0.278 1.00 . A A . 19 LEU CD2 1 1
9 11772 1 1 19 LEU CG C 138.564 1.353 -0.568 1.00 . A A . 19 LEU CG 1 1
9 11773 1 1 19 LEU H H 135.889 -0.003 -0.093 1.00 . A A . 19 LEU H 1 1
9 11774 1 1 19 LEU HA H 137.549 1.070 1.970 1.00 . A A . 19 LEU HA 1 1
9 11775 1 1 19 LEU HB2 H 136.604 2.189 -0.668 1.00 . A A . 19 LEU HB2 1 1
9 11776 1 1 19 LEU HB3 H 137.701 3.043 0.401 1.00 . A A . 19 LEU HB3 1 1
9 11777 1 1 19 LEU HD11 H 137.845 1.940 -2.496 1.00 . A A . 19 LEU HD11 1 1
9 11778 1 1 19 LEU HD12 H 139.440 1.188 -2.513 1.00 . A A . 19 LEU HD12 1 1
9 11779 1 1 19 LEU HD13 H 139.252 2.845 -1.939 1.00 . A A . 19 LEU HD13 1 1
9 11780 1 1 19 LEU HD21 H 140.560 2.075 -0.288 1.00 . A A . 19 LEU HD21 1 1
9 11781 1 1 19 LEU HD22 H 140.208 0.564 0.551 1.00 . A A . 19 LEU HD22 1 1
9 11782 1 1 19 LEU HD23 H 139.571 2.086 1.173 1.00 . A A . 19 LEU HD23 1 1
9 11783 1 1 19 LEU HG H 138.351 0.295 -0.630 1.00 . A A . 19 LEU HG 1 1
9 11784 1 1 19 LEU N N 136.091 0.121 0.858 1.00 . A A . 19 LEU N 1 1
9 11785 1 1 19 LEU O O 136.175 3.002 2.920 1.00 . A A . 19 LEU O 1 1
9 11786 1 1 20 ARG C C 133.265 2.731 3.650 1.00 . A A . 20 ARG C 1 1
9 11787 1 1 20 ARG CA C 133.493 3.104 2.188 1.00 . A A . 20 ARG CA 1 1
9 11788 1 1 20 ARG CB C 132.178 3.004 1.409 1.00 . A A . 20 ARG CB 1 1
9 11789 1 1 20 ARG CD C 130.839 4.621 0.024 1.00 . A A . 20 ARG CD 1 1
9 11790 1 1 20 ARG CG C 132.148 3.858 0.151 1.00 . A A . 20 ARG CG 1 1
9 11791 1 1 20 ARG CZ C 130.067 6.694 -1.083 1.00 . A A . 20 ARG CZ 1 1
9 11792 1 1 20 ARG H H 134.263 1.658 0.844 1.00 . A A . 20 ARG H 1 1
9 11793 1 1 20 ARG HA H 133.848 4.124 2.144 1.00 . A A . 20 ARG HA 1 1
9 11794 1 1 20 ARG HB2 H 132.020 1.974 1.123 1.00 . A A . 20 ARG HB2 1 1
9 11795 1 1 20 ARG HB3 H 131.369 3.318 2.051 1.00 . A A . 20 ARG HB3 1 1
9 11796 1 1 20 ARG HD2 H 130.181 4.072 -0.633 1.00 . A A . 20 ARG HD2 1 1
9 11797 1 1 20 ARG HD3 H 130.386 4.700 1.001 1.00 . A A . 20 ARG HD3 1 1
9 11798 1 1 20 ARG HE H 131.936 6.350 -0.460 1.00 . A A . 20 ARG HE 1 1
9 11799 1 1 20 ARG HG2 H 132.963 4.565 0.188 1.00 . A A . 20 ARG HG2 1 1
9 11800 1 1 20 ARG HG3 H 132.265 3.216 -0.710 1.00 . A A . 20 ARG HG3 1 1
9 11801 1 1 20 ARG HH11 H 128.615 5.303 -0.827 1.00 . A A . 20 ARG HH11 1 1
9 11802 1 1 20 ARG HH12 H 128.111 6.766 -1.603 1.00 . A A . 20 ARG HH12 1 1
9 11803 1 1 20 ARG HH21 H 131.266 8.276 -1.482 1.00 . A A . 20 ARG HH21 1 1
9 11804 1 1 20 ARG HH22 H 129.615 8.454 -1.975 1.00 . A A . 20 ARG HH22 1 1
9 11805 1 1 20 ARG N N 134.514 2.254 1.581 1.00 . A A . 20 ARG N 1 1
9 11806 1 1 20 ARG NE N 131.035 5.967 -0.519 1.00 . A A . 20 ARG NE 1 1
9 11807 1 1 20 ARG NH1 N 128.829 6.214 -1.179 1.00 . A A . 20 ARG NH1 1 1
9 11808 1 1 20 ARG NH2 N 130.338 7.908 -1.552 1.00 . A A . 20 ARG NH2 1 1
9 11809 1 1 20 ARG O O 133.474 3.559 4.538 1.00 . A A . 20 ARG O 1 1
9 11810 1 1 21 ARG C C 133.807 1.167 6.156 1.00 . A A . 21 ARG C 1 1
9 11811 1 1 21 ARG CA C 132.572 1.026 5.270 1.00 . A A . 21 ARG CA 1 1
9 11812 1 1 21 ARG CB C 132.110 -0.436 5.245 1.00 . A A . 21 ARG CB 1 1
9 11813 1 1 21 ARG CD C 132.021 -2.523 6.640 1.00 . A A . 21 ARG CD 1 1
9 11814 1 1 21 ARG CG C 131.812 -1.017 6.620 1.00 . A A . 21 ARG CG 1 1
9 11815 1 1 21 ARG CZ C 131.355 -4.405 8.100 1.00 . A A . 21 ARG CZ 1 1
9 11816 1 1 21 ARG H H 132.651 0.857 3.178 1.00 . A A . 21 ARG H 1 1
9 11817 1 1 21 ARG HA H 131.780 1.634 5.680 1.00 . A A . 21 ARG HA 1 1
9 11818 1 1 21 ARG HB2 H 131.213 -0.505 4.649 1.00 . A A . 21 ARG HB2 1 1
9 11819 1 1 21 ARG HB3 H 132.883 -1.035 4.785 1.00 . A A . 21 ARG HB3 1 1
9 11820 1 1 21 ARG HD2 H 131.412 -2.967 5.867 1.00 . A A . 21 ARG HD2 1 1
9 11821 1 1 21 ARG HD3 H 133.062 -2.732 6.440 1.00 . A A . 21 ARG HD3 1 1
9 11822 1 1 21 ARG HE H 131.638 -2.521 8.708 1.00 . A A . 21 ARG HE 1 1
9 11823 1 1 21 ARG HG2 H 132.471 -0.564 7.345 1.00 . A A . 21 ARG HG2 1 1
9 11824 1 1 21 ARG HG3 H 130.786 -0.801 6.877 1.00 . A A . 21 ARG HG3 1 1
9 11825 1 1 21 ARG HH11 H 131.603 -4.916 6.154 1.00 . A A . 21 ARG HH11 1 1
9 11826 1 1 21 ARG HH12 H 131.139 -6.210 7.206 1.00 . A A . 21 ARG HH12 1 1
9 11827 1 1 21 ARG HH21 H 131.030 -4.233 10.091 1.00 . A A . 21 ARG HH21 1 1
9 11828 1 1 21 ARG HH22 H 130.814 -5.824 9.439 1.00 . A A . 21 ARG HH22 1 1
9 11829 1 1 21 ARG N N 132.830 1.489 3.906 1.00 . A A . 21 ARG N 1 1
9 11830 1 1 21 ARG NE N 131.657 -3.115 7.928 1.00 . A A . 21 ARG NE 1 1
9 11831 1 1 21 ARG NH1 N 131.367 -5.246 7.068 1.00 . A A . 21 ARG NH1 1 1
9 11832 1 1 21 ARG NH2 N 131.041 -4.858 9.310 1.00 . A A . 21 ARG NH2 1 1
9 11833 1 1 21 ARG O O 133.691 1.537 7.322 1.00 . A A . 21 ARG O 1 1
9 11834 1 1 22 LYS C C 136.349 2.343 7.028 1.00 . A A . 22 LYS C 1 1
9 11835 1 1 22 LYS CA C 136.234 0.974 6.358 1.00 . A A . 22 LYS CA 1 1
9 11836 1 1 22 LYS CB C 137.440 0.738 5.444 1.00 . A A . 22 LYS CB 1 1
9 11837 1 1 22 LYS CD C 139.602 -0.490 5.064 1.00 . A A . 22 LYS CD 1 1
9 11838 1 1 22 LYS CE C 140.824 0.394 5.271 1.00 . A A . 22 LYS CE 1 1
9 11839 1 1 22 LYS CG C 138.499 -0.163 6.059 1.00 . A A . 22 LYS CG 1 1
9 11840 1 1 22 LYS H H 135.015 0.577 4.667 1.00 . A A . 22 LYS H 1 1
9 11841 1 1 22 LYS HA H 136.219 0.213 7.124 1.00 . A A . 22 LYS HA 1 1
9 11842 1 1 22 LYS HB2 H 137.100 0.282 4.526 1.00 . A A . 22 LYS HB2 1 1
9 11843 1 1 22 LYS HB3 H 137.897 1.689 5.215 1.00 . A A . 22 LYS HB3 1 1
9 11844 1 1 22 LYS HD2 H 139.893 -1.522 5.190 1.00 . A A . 22 LYS HD2 1 1
9 11845 1 1 22 LYS HD3 H 139.227 -0.340 4.062 1.00 . A A . 22 LYS HD3 1 1
9 11846 1 1 22 LYS HE2 H 141.298 0.559 4.316 1.00 . A A . 22 LYS HE2 1 1
9 11847 1 1 22 LYS HE3 H 140.502 1.340 5.680 1.00 . A A . 22 LYS HE3 1 1
9 11848 1 1 22 LYS HG2 H 138.934 0.339 6.910 1.00 . A A . 22 LYS HG2 1 1
9 11849 1 1 22 LYS HG3 H 138.032 -1.082 6.380 1.00 . A A . 22 LYS HG3 1 1
9 11850 1 1 22 LYS HZ1 H 142.246 -1.059 5.756 1.00 . A A . 22 LYS HZ1 1 1
9 11851 1 1 22 LYS HZ2 H 141.338 -0.523 7.078 1.00 . A A . 22 LYS HZ2 1 1
9 11852 1 1 22 LYS HZ3 H 142.557 0.459 6.437 1.00 . A A . 22 LYS HZ3 1 1
9 11853 1 1 22 LYS N N 134.986 0.871 5.602 1.00 . A A . 22 LYS N 1 1
9 11854 1 1 22 LYS NZ N 141.810 -0.226 6.200 1.00 . A A . 22 LYS NZ 1 1
9 11855 1 1 22 LYS O O 136.637 2.435 8.223 1.00 . A A . 22 LYS O 1 1
9 11856 1 1 23 ASP C C 135.044 5.101 7.704 1.00 . A A . 23 ASP C 1 1
9 11857 1 1 23 ASP CA C 136.199 4.771 6.751 1.00 . A A . 23 ASP CA 1 1
9 11858 1 1 23 ASP CB C 136.205 5.758 5.580 1.00 . A A . 23 ASP CB 1 1
9 11859 1 1 23 ASP CG C 137.587 5.935 4.981 1.00 . A A . 23 ASP CG 1 1
9 11860 1 1 23 ASP H H 135.906 3.262 5.300 1.00 . A A . 23 ASP H 1 1
9 11861 1 1 23 ASP HA H 137.129 4.870 7.291 1.00 . A A . 23 ASP HA 1 1
9 11862 1 1 23 ASP HB2 H 135.542 5.395 4.808 1.00 . A A . 23 ASP HB2 1 1
9 11863 1 1 23 ASP HB3 H 135.855 6.720 5.925 1.00 . A A . 23 ASP HB3 1 1
9 11864 1 1 23 ASP N N 136.123 3.401 6.247 1.00 . A A . 23 ASP N 1 1
9 11865 1 1 23 ASP O O 135.141 6.043 8.494 1.00 . A A . 23 ASP O 1 1
9 11866 1 1 23 ASP OD1 O 137.941 5.161 4.067 1.00 . A A . 23 ASP OD1 1 1
9 11867 1 1 23 ASP OD2 O 138.316 6.846 5.427 1.00 . A A . 23 ASP OD2 1 1
9 11868 1 1 24 THR C C 132.926 3.731 9.812 1.00 . A A . 24 THR C 1 1
9 11869 1 1 24 THR CA C 132.799 4.535 8.512 1.00 . A A . 24 THR CA 1 1
9 11870 1 1 24 THR CB C 131.511 4.150 7.776 1.00 . A A . 24 THR CB 1 1
9 11871 1 1 24 THR CG2 C 130.251 4.460 8.559 1.00 . A A . 24 THR CG2 1 1
9 11872 1 1 24 THR H H 133.926 3.573 7.014 1.00 . A A . 24 THR H 1 1
9 11873 1 1 24 THR HA H 132.760 5.586 8.758 1.00 . A A . 24 THR HA 1 1
9 11874 1 1 24 THR HB H 131.525 3.087 7.580 1.00 . A A . 24 THR HB 1 1
9 11875 1 1 24 THR HG1 H 131.763 4.270 5.837 1.00 . A A . 24 THR HG1 1 1
9 11876 1 1 24 THR HG21 H 130.365 5.407 9.064 1.00 . A A . 24 THR HG21 1 1
9 11877 1 1 24 THR HG22 H 130.079 3.681 9.287 1.00 . A A . 24 THR HG22 1 1
9 11878 1 1 24 THR HG23 H 129.412 4.512 7.882 1.00 . A A . 24 THR HG23 1 1
9 11879 1 1 24 THR N N 133.958 4.323 7.642 1.00 . A A . 24 THR N 1 1
9 11880 1 1 24 THR O O 132.395 4.133 10.848 1.00 . A A . 24 THR O 1 1
9 11881 1 1 24 THR OG1 O 131.421 4.831 6.537 1.00 . A A . 24 THR OG1 1 1
9 11882 1 1 25 HIS C C 134.832 2.412 11.889 1.00 . A A . 25 HIS C 1 1
9 11883 1 1 25 HIS CA C 133.852 1.752 10.923 1.00 . A A . 25 HIS CA 1 1
9 11884 1 1 25 HIS CB C 134.365 0.368 10.512 1.00 . A A . 25 HIS CB 1 1
9 11885 1 1 25 HIS CD2 C 132.602 -1.444 11.096 1.00 . A A . 25 HIS CD2 1 1
9 11886 1 1 25 HIS CE1 C 133.554 -2.250 12.898 1.00 . A A . 25 HIS CE1 1 1
9 11887 1 1 25 HIS CG C 133.749 -0.752 11.293 1.00 . A A . 25 HIS CG 1 1
9 11888 1 1 25 HIS H H 134.051 2.349 8.896 1.00 . A A . 25 HIS H 1 1
9 11889 1 1 25 HIS HA H 132.899 1.641 11.422 1.00 . A A . 25 HIS HA 1 1
9 11890 1 1 25 HIS HB2 H 134.144 0.204 9.468 1.00 . A A . 25 HIS HB2 1 1
9 11891 1 1 25 HIS HB3 H 135.435 0.328 10.659 1.00 . A A . 25 HIS HB3 1 1
9 11892 1 1 25 HIS HD1 H 135.164 -0.989 12.837 1.00 . A A . 25 HIS HD1 1 1
9 11893 1 1 25 HIS HD2 H 131.892 -1.293 10.295 1.00 . A A . 25 HIS HD2 1 1
9 11894 1 1 25 HIS HE1 H 133.752 -2.844 13.778 1.00 . A A . 25 HIS HE1 1 1
9 11895 1 1 25 HIS HE2 H 131.820 -3.065 12.177 1.00 . A A . 25 HIS HE2 1 1
9 11896 1 1 25 HIS N N 133.643 2.603 9.750 1.00 . A A . 25 HIS N 1 1
9 11897 1 1 25 HIS ND1 N 134.322 -1.281 12.431 1.00 . A A . 25 HIS ND1 1 1
9 11898 1 1 25 HIS NE2 N 132.505 -2.368 12.107 1.00 . A A . 25 HIS NE2 1 1
9 11899 1 1 25 HIS O O 134.689 2.298 13.107 1.00 . A A . 25 HIS O 1 1
9 11900 1 1 26 ILE C C 136.176 5.134 12.708 1.00 . A A . 26 ILE C 1 1
9 11901 1 1 26 ILE CA C 136.790 3.845 12.148 1.00 . A A . 26 ILE CA 1 1
9 11902 1 1 26 ILE CB C 138.068 4.187 11.346 1.00 . A A . 26 ILE CB 1 1
9 11903 1 1 26 ILE CD1 C 138.382 6.343 10.021 1.00 . A A . 26 ILE CD1 1 1
9 11904 1 1 26 ILE CG1 C 137.723 4.982 10.082 1.00 . A A . 26 ILE CG1 1 1
9 11905 1 1 26 ILE CG2 C 138.824 2.914 10.987 1.00 . A A . 26 ILE CG2 1 1
9 11906 1 1 26 ILE H H 135.858 3.201 10.359 1.00 . A A . 26 ILE H 1 1
9 11907 1 1 26 ILE HA H 137.067 3.204 12.973 1.00 . A A . 26 ILE HA 1 1
9 11908 1 1 26 ILE HB H 138.708 4.786 11.976 1.00 . A A . 26 ILE HB 1 1
9 11909 1 1 26 ILE HD11 H 138.823 6.575 10.979 1.00 . A A . 26 ILE HD11 1 1
9 11910 1 1 26 ILE HD12 H 137.641 7.090 9.776 1.00 . A A . 26 ILE HD12 1 1
9 11911 1 1 26 ILE HD13 H 139.151 6.337 9.263 1.00 . A A . 26 ILE HD13 1 1
9 11912 1 1 26 ILE HG12 H 138.041 4.424 9.214 1.00 . A A . 26 ILE HG12 1 1
9 11913 1 1 26 ILE HG13 H 136.654 5.129 10.037 1.00 . A A . 26 ILE HG13 1 1
9 11914 1 1 26 ILE HG21 H 138.244 2.337 10.282 1.00 . A A . 26 ILE HG21 1 1
9 11915 1 1 26 ILE HG22 H 138.990 2.330 11.880 1.00 . A A . 26 ILE HG22 1 1
9 11916 1 1 26 ILE HG23 H 139.775 3.173 10.544 1.00 . A A . 26 ILE HG23 1 1
9 11917 1 1 26 ILE N N 135.810 3.131 11.335 1.00 . A A . 26 ILE N 1 1
9 11918 1 1 26 ILE O O 136.698 5.716 13.660 1.00 . A A . 26 ILE O 1 1
9 11919 1 1 27 ARG C C 133.344 6.419 13.657 1.00 . A A . 27 ARG C 1 1
9 11920 1 1 27 ARG CA C 134.345 6.761 12.551 1.00 . A A . 27 ARG CA 1 1
9 11921 1 1 27 ARG CB C 133.622 7.412 11.369 1.00 . A A . 27 ARG CB 1 1
9 11922 1 1 27 ARG CD C 131.610 8.911 11.567 1.00 . A A . 27 ARG CD 1 1
9 11923 1 1 27 ARG CG C 133.127 8.822 11.656 1.00 . A A . 27 ARG CG 1 1
9 11924 1 1 27 ARG CZ C 129.899 9.567 9.906 1.00 . A A . 27 ARG CZ 1 1
9 11925 1 1 27 ARG H H 134.680 5.046 11.370 1.00 . A A . 27 ARG H 1 1
9 11926 1 1 27 ARG HA H 135.075 7.453 12.943 1.00 . A A . 27 ARG HA 1 1
9 11927 1 1 27 ARG HB2 H 134.300 7.457 10.529 1.00 . A A . 27 ARG HB2 1 1
9 11928 1 1 27 ARG HB3 H 132.772 6.802 11.100 1.00 . A A . 27 ARG HB3 1 1
9 11929 1 1 27 ARG HD2 H 131.188 7.962 11.862 1.00 . A A . 27 ARG HD2 1 1
9 11930 1 1 27 ARG HD3 H 131.269 9.681 12.243 1.00 . A A . 27 ARG HD3 1 1
9 11931 1 1 27 ARG HE H 131.820 9.196 9.493 1.00 . A A . 27 ARG HE 1 1
9 11932 1 1 27 ARG HG2 H 133.435 9.106 12.650 1.00 . A A . 27 ARG HG2 1 1
9 11933 1 1 27 ARG HG3 H 133.561 9.499 10.935 1.00 . A A . 27 ARG HG3 1 1
9 11934 1 1 27 ARG HH11 H 129.196 9.418 11.801 1.00 . A A . 27 ARG HH11 1 1
9 11935 1 1 27 ARG HH12 H 128.026 9.878 10.611 1.00 . A A . 27 ARG HH12 1 1
9 11936 1 1 27 ARG HH21 H 130.274 9.803 7.931 1.00 . A A . 27 ARG HH21 1 1
9 11937 1 1 27 ARG HH22 H 128.637 10.097 8.415 1.00 . A A . 27 ARG HH22 1 1
9 11938 1 1 27 ARG N N 135.051 5.561 12.115 1.00 . A A . 27 ARG N 1 1
9 11939 1 1 27 ARG NE N 131.155 9.232 10.213 1.00 . A A . 27 ARG NE 1 1
9 11940 1 1 27 ARG NH1 N 128.964 9.626 10.851 1.00 . A A . 27 ARG NH1 1 1
9 11941 1 1 27 ARG NH2 N 129.577 9.845 8.647 1.00 . A A . 27 ARG NH2 1 1
9 11942 1 1 27 ARG O O 133.217 7.157 14.635 1.00 . A A . 27 ARG O 1 1
9 11943 1 1 28 GLU C C 132.389 4.499 15.812 1.00 . A A . 28 GLU C 1 1
9 11944 1 1 28 GLU CA C 131.674 4.851 14.508 1.00 . A A . 28 GLU CA 1 1
9 11945 1 1 28 GLU CB C 130.841 3.657 14.009 1.00 . A A . 28 GLU CB 1 1
9 11946 1 1 28 GLU CD C 131.623 1.249 14.093 1.00 . A A . 28 GLU CD 1 1
9 11947 1 1 28 GLU CG C 131.652 2.561 13.331 1.00 . A A . 28 GLU CG 1 1
9 11948 1 1 28 GLU H H 132.795 4.736 12.709 1.00 . A A . 28 GLU H 1 1
9 11949 1 1 28 GLU HA H 131.011 5.681 14.697 1.00 . A A . 28 GLU HA 1 1
9 11950 1 1 28 GLU HB2 H 130.325 3.221 14.851 1.00 . A A . 28 GLU HB2 1 1
9 11951 1 1 28 GLU HB3 H 130.109 4.020 13.303 1.00 . A A . 28 GLU HB3 1 1
9 11952 1 1 28 GLU HG2 H 131.249 2.393 12.344 1.00 . A A . 28 GLU HG2 1 1
9 11953 1 1 28 GLU HG3 H 132.675 2.889 13.248 1.00 . A A . 28 GLU HG3 1 1
9 11954 1 1 28 GLU N N 132.645 5.288 13.504 1.00 . A A . 28 GLU N 1 1
9 11955 1 1 28 GLU O O 131.941 4.878 16.895 1.00 . A A . 28 GLU O 1 1
9 11956 1 1 28 GLU OE1 O 132.239 1.177 15.177 1.00 . A A . 28 GLU OE1 1 1
9 11957 1 1 28 GLU OE2 O 130.987 0.292 13.603 1.00 . A A . 28 GLU OE2 1 1
9 11958 1 1 29 LEU C C 134.976 4.625 17.507 1.00 . A A . 29 LEU C 1 1
9 11959 1 1 29 LEU CA C 134.309 3.402 16.865 1.00 . A A . 29 LEU CA 1 1
9 11960 1 1 29 LEU CB C 135.371 2.369 16.475 1.00 . A A . 29 LEU CB 1 1
9 11961 1 1 29 LEU CD1 C 135.041 -0.122 16.481 1.00 . A A . 29 LEU CD1 1 1
9 11962 1 1 29 LEU CD2 C 136.733 0.919 18.004 1.00 . A A . 29 LEU CD2 1 1
9 11963 1 1 29 LEU CG C 135.381 1.097 17.328 1.00 . A A . 29 LEU CG 1 1
9 11964 1 1 29 LEU H H 133.826 3.517 14.807 1.00 . A A . 29 LEU H 1 1
9 11965 1 1 29 LEU HA H 133.638 2.959 17.586 1.00 . A A . 29 LEU HA 1 1
9 11966 1 1 29 LEU HB2 H 135.207 2.086 15.445 1.00 . A A . 29 LEU HB2 1 1
9 11967 1 1 29 LEU HB3 H 136.342 2.835 16.552 1.00 . A A . 29 LEU HB3 1 1
9 11968 1 1 29 LEU HD11 H 134.288 0.144 15.754 1.00 . A A . 29 LEU HD11 1 1
9 11969 1 1 29 LEU HD12 H 134.663 -0.909 17.118 1.00 . A A . 29 LEU HD12 1 1
9 11970 1 1 29 LEU HD13 H 135.928 -0.466 15.971 1.00 . A A . 29 LEU HD13 1 1
9 11971 1 1 29 LEU HD21 H 137.515 1.258 17.341 1.00 . A A . 29 LEU HD21 1 1
9 11972 1 1 29 LEU HD22 H 136.886 -0.125 18.236 1.00 . A A . 29 LEU HD22 1 1
9 11973 1 1 29 LEU HD23 H 136.758 1.497 18.916 1.00 . A A . 29 LEU HD23 1 1
9 11974 1 1 29 LEU HG H 134.630 1.184 18.100 1.00 . A A . 29 LEU HG 1 1
9 11975 1 1 29 LEU N N 133.516 3.786 15.697 1.00 . A A . 29 LEU N 1 1
9 11976 1 1 29 LEU O O 135.438 4.558 18.647 1.00 . A A . 29 LEU O 1 1
9 11977 1 1 30 GLU C C 134.661 7.594 18.357 1.00 . A A . 30 GLU C 1 1
9 11978 1 1 30 GLU CA C 135.577 6.989 17.293 1.00 . A A . 30 GLU CA 1 1
9 11979 1 1 30 GLU CB C 135.812 7.992 16.159 1.00 . A A . 30 GLU CB 1 1
9 11980 1 1 30 GLU CD C 138.173 8.756 16.645 1.00 . A A . 30 GLU CD 1 1
9 11981 1 1 30 GLU CG C 137.254 8.036 15.676 1.00 . A A . 30 GLU CG 1 1
9 11982 1 1 30 GLU H H 134.589 5.746 15.890 1.00 . A A . 30 GLU H 1 1
9 11983 1 1 30 GLU HA H 136.525 6.744 17.750 1.00 . A A . 30 GLU HA 1 1
9 11984 1 1 30 GLU HB2 H 135.184 7.729 15.323 1.00 . A A . 30 GLU HB2 1 1
9 11985 1 1 30 GLU HB3 H 135.542 8.979 16.505 1.00 . A A . 30 GLU HB3 1 1
9 11986 1 1 30 GLU HG2 H 137.609 7.024 15.552 1.00 . A A . 30 GLU HG2 1 1
9 11987 1 1 30 GLU HG3 H 137.285 8.547 14.725 1.00 . A A . 30 GLU HG3 1 1
9 11988 1 1 30 GLU N N 134.997 5.749 16.779 1.00 . A A . 30 GLU N 1 1
9 11989 1 1 30 GLU O O 135.131 8.224 19.306 1.00 . A A . 30 GLU O 1 1
9 11990 1 1 30 GLU OE1 O 138.664 8.106 17.593 1.00 . A A . 30 GLU OE1 1 1
9 11991 1 1 30 GLU OE2 O 138.403 9.969 16.456 1.00 . A A . 30 GLU OE2 1 1
9 11992 1 1 31 ASP C C 132.239 6.863 20.329 1.00 . A A . 31 ASP C 1 1
9 11993 1 1 31 ASP CA C 132.366 7.851 19.167 1.00 . A A . 31 ASP CA 1 1
9 11994 1 1 31 ASP CB C 131.006 8.046 18.491 1.00 . A A . 31 ASP CB 1 1
9 11995 1 1 31 ASP CG C 130.170 9.113 19.171 1.00 . A A . 31 ASP CG 1 1
9 11996 1 1 31 ASP H H 133.042 6.832 17.445 1.00 . A A . 31 ASP H 1 1
9 11997 1 1 31 ASP HA H 132.711 8.800 19.548 1.00 . A A . 31 ASP HA 1 1
9 11998 1 1 31 ASP HB2 H 131.161 8.338 17.461 1.00 . A A . 31 ASP HB2 1 1
9 11999 1 1 31 ASP HB3 H 130.459 7.112 18.519 1.00 . A A . 31 ASP HB3 1 1
9 12000 1 1 31 ASP N N 133.351 7.366 18.206 1.00 . A A . 31 ASP N 1 1
9 12001 1 1 31 ASP O O 131.936 7.253 21.459 1.00 . A A . 31 ASP O 1 1
9 12002 1 1 31 ASP OD1 O 129.430 8.774 20.118 1.00 . A A . 31 ASP OD1 1 1
9 12003 1 1 31 ASP OD2 O 130.257 10.289 18.758 1.00 . A A . 31 ASP OD2 1 1
9 12004 1 1 32 TYR C C 133.521 4.768 22.108 1.00 . A A . 32 TYR C 1 1
9 12005 1 1 32 TYR CA C 132.445 4.529 21.052 1.00 . A A . 32 TYR CA 1 1
9 12006 1 1 32 TYR CB C 132.632 3.147 20.411 1.00 . A A . 32 TYR CB 1 1
9 12007 1 1 32 TYR CD1 C 130.123 2.858 20.233 1.00 . A A . 32 TYR CD1 1 1
9 12008 1 1 32 TYR CD2 C 131.493 1.871 18.550 1.00 . A A . 32 TYR CD2 1 1
9 12009 1 1 32 TYR CE1 C 128.993 2.373 19.603 1.00 . A A . 32 TYR CE1 1 1
9 12010 1 1 32 TYR CE2 C 130.367 1.383 17.915 1.00 . A A . 32 TYR CE2 1 1
9 12011 1 1 32 TYR CG C 131.392 2.616 19.719 1.00 . A A . 32 TYR CG 1 1
9 12012 1 1 32 TYR CZ C 129.120 1.637 18.444 1.00 . A A . 32 TYR CZ 1 1
9 12013 1 1 32 TYR H H 132.754 5.353 19.120 1.00 . A A . 32 TYR H 1 1
9 12014 1 1 32 TYR HA H 131.475 4.573 21.525 1.00 . A A . 32 TYR HA 1 1
9 12015 1 1 32 TYR HB2 H 133.421 3.204 19.677 1.00 . A A . 32 TYR HB2 1 1
9 12016 1 1 32 TYR HB3 H 132.913 2.439 21.178 1.00 . A A . 32 TYR HB3 1 1
9 12017 1 1 32 TYR HD1 H 130.025 3.435 21.141 1.00 . A A . 32 TYR HD1 1 1
9 12018 1 1 32 TYR HD2 H 132.471 1.672 18.137 1.00 . A A . 32 TYR HD2 1 1
9 12019 1 1 32 TYR HE1 H 128.016 2.572 20.018 1.00 . A A . 32 TYR HE1 1 1
9 12020 1 1 32 TYR HE2 H 130.468 0.805 17.008 1.00 . A A . 32 TYR HE2 1 1
9 12021 1 1 32 TYR HH H 127.691 1.790 17.165 1.00 . A A . 32 TYR HH 1 1
9 12022 1 1 32 TYR N N 132.499 5.581 20.038 1.00 . A A . 32 TYR N 1 1
9 12023 1 1 32 TYR O O 133.279 4.599 23.304 1.00 . A A . 32 TYR O 1 1
9 12024 1 1 32 TYR OH O 127.997 1.151 17.815 1.00 . A A . 32 TYR OH 1 1
9 12025 1 1 33 ILE C C 135.579 6.812 23.265 1.00 . A A . 33 ILE C 1 1
9 12026 1 1 33 ILE CA C 135.817 5.483 22.549 1.00 . A A . 33 ILE CA 1 1
9 12027 1 1 33 ILE CB C 137.161 5.546 21.787 1.00 . A A . 33 ILE CB 1 1
9 12028 1 1 33 ILE CD1 C 138.268 4.359 19.821 1.00 . A A . 33 ILE CD1 1 1
9 12029 1 1 33 ILE CG1 C 137.442 4.215 21.082 1.00 . A A . 33 ILE CG1 1 1
9 12030 1 1 33 ILE CG2 C 138.300 5.898 22.737 1.00 . A A . 33 ILE CG2 1 1
9 12031 1 1 33 ILE H H 134.825 5.319 20.689 1.00 . A A . 33 ILE H 1 1
9 12032 1 1 33 ILE HA H 135.875 4.692 23.284 1.00 . A A . 33 ILE HA 1 1
9 12033 1 1 33 ILE HB H 137.091 6.329 21.047 1.00 . A A . 33 ILE HB 1 1
9 12034 1 1 33 ILE HD11 H 138.149 5.356 19.424 1.00 . A A . 33 ILE HD11 1 1
9 12035 1 1 33 ILE HD12 H 137.935 3.638 19.089 1.00 . A A . 33 ILE HD12 1 1
9 12036 1 1 33 ILE HD13 H 139.309 4.184 20.051 1.00 . A A . 33 ILE HD13 1 1
9 12037 1 1 33 ILE HG12 H 137.978 3.564 21.756 1.00 . A A . 33 ILE HG12 1 1
9 12038 1 1 33 ILE HG13 H 136.503 3.752 20.813 1.00 . A A . 33 ILE HG13 1 1
9 12039 1 1 33 ILE HG21 H 138.334 6.969 22.877 1.00 . A A . 33 ILE HG21 1 1
9 12040 1 1 33 ILE HG22 H 139.237 5.561 22.318 1.00 . A A . 33 ILE HG22 1 1
9 12041 1 1 33 ILE HG23 H 138.138 5.416 23.689 1.00 . A A . 33 ILE HG23 1 1
9 12042 1 1 33 ILE N N 134.704 5.188 21.653 1.00 . A A . 33 ILE N 1 1
9 12043 1 1 33 ILE O O 135.860 6.938 24.458 1.00 . A A . 33 ILE O 1 1
9 12044 1 1 34 ASP C C 134.183 9.107 24.447 1.00 . A A . 34 ASP C 1 1
9 12045 1 1 34 ASP CA C 134.793 9.142 23.045 1.00 . A A . 34 ASP CA 1 1
9 12046 1 1 34 ASP CB C 133.858 9.901 22.098 1.00 . A A . 34 ASP CB 1 1
9 12047 1 1 34 ASP CG C 134.519 11.118 21.482 1.00 . A A . 34 ASP CG 1 1
9 12048 1 1 34 ASP H H 134.896 7.639 21.564 1.00 . A A . 34 ASP H 1 1
9 12049 1 1 34 ASP HA H 135.733 9.671 23.096 1.00 . A A . 34 ASP HA 1 1
9 12050 1 1 34 ASP HB2 H 133.551 9.241 21.300 1.00 . A A . 34 ASP HB2 1 1
9 12051 1 1 34 ASP HB3 H 132.985 10.227 22.648 1.00 . A A . 34 ASP HB3 1 1
9 12052 1 1 34 ASP N N 135.072 7.802 22.515 1.00 . A A . 34 ASP N 1 1
9 12053 1 1 34 ASP O O 134.467 9.979 25.256 1.00 . A A . 34 ASP O 1 1
9 12054 1 1 34 ASP OD1 O 134.768 12.097 22.218 1.00 . A A . 34 ASP OD1 1 1
9 12055 1 1 34 ASP OD2 O 134.788 11.094 20.262 1.00 . A A . 34 ASP OD2 1 1
9 12056 1 1 35 ASN C C 133.669 8.305 27.179 1.00 . A A . 35 ASN C 1 1
9 12057 1 1 35 ASN CA C 132.703 7.964 26.042 1.00 . A A . 35 ASN CA 1 1
9 12058 1 1 35 ASN CB C 132.164 6.542 26.221 1.00 . A A . 35 ASN CB 1 1
9 12059 1 1 35 ASN CG C 130.791 6.361 25.600 1.00 . A A . 35 ASN CG 1 1
9 12060 1 1 35 ASN H H 133.156 7.439 24.043 1.00 . A A . 35 ASN H 1 1
9 12061 1 1 35 ASN HA H 131.875 8.656 26.075 1.00 . A A . 35 ASN HA 1 1
9 12062 1 1 35 ASN HB2 H 132.845 5.845 25.755 1.00 . A A . 35 ASN HB2 1 1
9 12063 1 1 35 ASN HB3 H 132.095 6.320 27.276 1.00 . A A . 35 ASN HB3 1 1
9 12064 1 1 35 ASN HD21 H 131.609 5.846 23.858 1.00 . A A . 35 ASN HD21 1 1
9 12065 1 1 35 ASN HD22 H 129.882 5.862 23.902 1.00 . A A . 35 ASN HD22 1 1
9 12066 1 1 35 ASN N N 133.347 8.103 24.729 1.00 . A A . 35 ASN N 1 1
9 12067 1 1 35 ASN ND2 N 130.758 5.985 24.324 1.00 . A A . 35 ASN ND2 1 1
9 12068 1 1 35 ASN O O 133.289 8.968 28.146 1.00 . A A . 35 ASN O 1 1
9 12069 1 1 35 ASN OD1 O 129.770 6.559 26.258 1.00 . A A . 35 ASN OD1 1 1
9 12070 1 1 36 LEU C C 136.246 9.643 28.106 1.00 . A A . 36 LEU C 1 1
9 12071 1 1 36 LEU CA C 135.951 8.143 28.049 1.00 . A A . 36 LEU CA 1 1
9 12072 1 1 36 LEU CB C 137.236 7.370 27.734 1.00 . A A . 36 LEU CB 1 1
9 12073 1 1 36 LEU CD1 C 138.240 5.290 26.749 1.00 . A A . 36 LEU CD1 1 1
9 12074 1 1 36 LEU CD2 C 136.885 5.149 28.849 1.00 . A A . 36 LEU CD2 1 1
9 12075 1 1 36 LEU CG C 137.058 5.864 27.516 1.00 . A A . 36 LEU CG 1 1
9 12076 1 1 36 LEU H H 135.168 7.356 26.244 1.00 . A A . 36 LEU H 1 1
9 12077 1 1 36 LEU HA H 135.572 7.824 29.009 1.00 . A A . 36 LEU HA 1 1
9 12078 1 1 36 LEU HB2 H 137.674 7.791 26.840 1.00 . A A . 36 LEU HB2 1 1
9 12079 1 1 36 LEU HB3 H 137.926 7.512 28.552 1.00 . A A . 36 LEU HB3 1 1
9 12080 1 1 36 LEU HD11 H 138.089 5.439 25.691 1.00 . A A . 36 LEU HD11 1 1
9 12081 1 1 36 LEU HD12 H 138.325 4.233 26.955 1.00 . A A . 36 LEU HD12 1 1
9 12082 1 1 36 LEU HD13 H 139.147 5.791 27.057 1.00 . A A . 36 LEU HD13 1 1
9 12083 1 1 36 LEU HD21 H 137.846 5.057 29.335 1.00 . A A . 36 LEU HD21 1 1
9 12084 1 1 36 LEU HD22 H 136.473 4.165 28.679 1.00 . A A . 36 LEU HD22 1 1
9 12085 1 1 36 LEU HD23 H 136.216 5.716 29.479 1.00 . A A . 36 LEU HD23 1 1
9 12086 1 1 36 LEU HG H 136.167 5.695 26.928 1.00 . A A . 36 LEU HG 1 1
9 12087 1 1 36 LEU N N 134.924 7.866 27.045 1.00 . A A . 36 LEU N 1 1
9 12088 1 1 36 LEU O O 136.288 10.235 29.186 1.00 . A A . 36 LEU O 1 1
9 12089 1 1 37 LEU C C 135.594 12.399 26.057 1.00 . A A . 37 LEU C 1 1
9 12090 1 1 37 LEU CA C 136.711 11.682 26.829 1.00 . A A . 37 LEU CA 1 1
9 12091 1 1 37 LEU CB C 138.068 11.912 26.150 1.00 . A A . 37 LEU CB 1 1
9 12092 1 1 37 LEU CD1 C 138.986 12.195 23.827 1.00 . A A . 37 LEU CD1 1 1
9 12093 1 1 37 LEU CD2 C 138.927 9.922 24.878 1.00 . A A . 37 LEU CD2 1 1
9 12094 1 1 37 LEU CG C 138.225 11.269 24.766 1.00 . A A . 37 LEU CG 1 1
9 12095 1 1 37 LEU H H 136.378 9.720 26.108 1.00 . A A . 37 LEU H 1 1
9 12096 1 1 37 LEU HA H 136.750 12.082 27.832 1.00 . A A . 37 LEU HA 1 1
9 12097 1 1 37 LEU HB2 H 138.218 12.977 26.049 1.00 . A A . 37 LEU HB2 1 1
9 12098 1 1 37 LEU HB3 H 138.840 11.518 26.794 1.00 . A A . 37 LEU HB3 1 1
9 12099 1 1 37 LEU HD11 H 139.119 13.157 24.298 1.00 . A A . 37 LEU HD11 1 1
9 12100 1 1 37 LEU HD12 H 138.425 12.318 22.912 1.00 . A A . 37 LEU HD12 1 1
9 12101 1 1 37 LEU HD13 H 139.951 11.767 23.602 1.00 . A A . 37 LEU HD13 1 1
9 12102 1 1 37 LEU HD21 H 139.875 9.965 24.361 1.00 . A A . 37 LEU HD21 1 1
9 12103 1 1 37 LEU HD22 H 138.309 9.156 24.433 1.00 . A A . 37 LEU HD22 1 1
9 12104 1 1 37 LEU HD23 H 139.096 9.688 25.919 1.00 . A A . 37 LEU HD23 1 1
9 12105 1 1 37 LEU HG H 137.245 11.100 24.343 1.00 . A A . 37 LEU HG 1 1
9 12106 1 1 37 LEU N N 136.436 10.250 26.930 1.00 . A A . 37 LEU N 1 1
9 12107 1 1 37 LEU O O 135.836 13.024 25.021 1.00 . A A . 37 LEU O 1 1
9 12108 1 1 38 VAL C C 132.097 13.135 27.033 1.00 . A A . 38 VAL C 1 1
9 12109 1 1 38 VAL CA C 133.186 12.916 25.974 1.00 . A A . 38 VAL CA 1 1
9 12110 1 1 38 VAL CB C 132.628 12.073 24.797 1.00 . A A . 38 VAL CB 1 1
9 12111 1 1 38 VAL CG1 C 131.638 11.021 25.285 1.00 . A A . 38 VAL CG1 1 1
9 12112 1 1 38 VAL CG2 C 131.989 12.970 23.745 1.00 . A A . 38 VAL CG2 1 1
9 12113 1 1 38 VAL H H 134.251 11.768 27.400 1.00 . A A . 38 VAL H 1 1
9 12114 1 1 38 VAL HA H 133.488 13.880 25.587 1.00 . A A . 38 VAL HA 1 1
9 12115 1 1 38 VAL HB H 133.455 11.559 24.333 1.00 . A A . 38 VAL HB 1 1
9 12116 1 1 38 VAL HG11 H 131.580 10.219 24.565 1.00 . A A . 38 VAL HG11 1 1
9 12117 1 1 38 VAL HG12 H 130.663 11.471 25.402 1.00 . A A . 38 VAL HG12 1 1
9 12118 1 1 38 VAL HG13 H 131.969 10.629 26.235 1.00 . A A . 38 VAL HG13 1 1
9 12119 1 1 38 VAL HG21 H 130.914 12.934 23.845 1.00 . A A . 38 VAL HG21 1 1
9 12120 1 1 38 VAL HG22 H 132.270 12.628 22.760 1.00 . A A . 38 VAL HG22 1 1
9 12121 1 1 38 VAL HG23 H 132.329 13.986 23.883 1.00 . A A . 38 VAL HG23 1 1
9 12122 1 1 38 VAL N N 134.368 12.293 26.580 1.00 . A A . 38 VAL N 1 1
9 12123 1 1 38 VAL O O 132.294 12.806 28.206 1.00 . A A . 38 VAL O 1 1
9 12124 1 1 39 ARG C C 129.076 12.591 27.788 1.00 . A A . 39 ARG C 1 1
9 12125 1 1 39 ARG CA C 129.834 13.897 27.543 1.00 . A A . 39 ARG CA 1 1
9 12126 1 1 39 ARG CB C 128.890 14.972 26.982 1.00 . A A . 39 ARG CB 1 1
9 12127 1 1 39 ARG CD C 127.532 15.754 28.957 1.00 . A A . 39 ARG CD 1 1
9 12128 1 1 39 ARG CG C 127.514 14.998 27.637 1.00 . A A . 39 ARG CG 1 1
9 12129 1 1 39 ARG CZ C 125.867 17.568 28.710 1.00 . A A . 39 ARG CZ 1 1
9 12130 1 1 39 ARG H H 130.821 13.880 25.673 1.00 . A A . 39 ARG H 1 1
9 12131 1 1 39 ARG HA H 130.247 14.243 28.479 1.00 . A A . 39 ARG HA 1 1
9 12132 1 1 39 ARG HB2 H 129.346 15.940 27.121 1.00 . A A . 39 ARG HB2 1 1
9 12133 1 1 39 ARG HB3 H 128.756 14.798 25.925 1.00 . A A . 39 ARG HB3 1 1
9 12134 1 1 39 ARG HD2 H 127.753 15.058 29.753 1.00 . A A . 39 ARG HD2 1 1
9 12135 1 1 39 ARG HD3 H 128.303 16.509 28.916 1.00 . A A . 39 ARG HD3 1 1
9 12136 1 1 39 ARG HE H 125.634 15.935 29.842 1.00 . A A . 39 ARG HE 1 1
9 12137 1 1 39 ARG HG2 H 126.819 15.482 26.968 1.00 . A A . 39 ARG HG2 1 1
9 12138 1 1 39 ARG HG3 H 127.191 13.983 27.818 1.00 . A A . 39 ARG HG3 1 1
9 12139 1 1 39 ARG HH11 H 127.567 17.864 27.645 1.00 . A A . 39 ARG HH11 1 1
9 12140 1 1 39 ARG HH12 H 126.373 19.108 27.496 1.00 . A A . 39 ARG HH12 1 1
9 12141 1 1 39 ARG HH21 H 124.067 17.579 29.636 1.00 . A A . 39 ARG HH21 1 1
9 12142 1 1 39 ARG HH22 H 124.388 18.947 28.625 1.00 . A A . 39 ARG HH22 1 1
9 12143 1 1 39 ARG N N 130.944 13.668 26.621 1.00 . A A . 39 ARG N 1 1
9 12144 1 1 39 ARG NE N 126.248 16.399 29.234 1.00 . A A . 39 ARG NE 1 1
9 12145 1 1 39 ARG NH1 N 126.669 18.234 27.882 1.00 . A A . 39 ARG NH1 1 1
9 12146 1 1 39 ARG NH2 N 124.676 18.073 29.016 1.00 . A A . 39 ARG NH2 1 1
9 12147 1 1 39 ARG O O 128.406 12.075 26.891 1.00 . A A . 39 ARG O 1 1
9 12148 1 1 40 VAL C C 127.113 11.063 29.894 1.00 . A A . 40 VAL C 1 1
9 12149 1 1 40 VAL CA C 128.525 10.809 29.365 1.00 . A A . 40 VAL CA 1 1
9 12150 1 1 40 VAL CB C 129.327 10.011 30.419 1.00 . A A . 40 VAL CB 1 1
9 12151 1 1 40 VAL CG1 C 130.631 9.498 29.823 1.00 . A A . 40 VAL CG1 1 1
9 12152 1 1 40 VAL CG2 C 129.594 10.856 31.658 1.00 . A A . 40 VAL CG2 1 1
9 12153 1 1 40 VAL H H 129.746 12.515 29.674 1.00 . A A . 40 VAL H 1 1
9 12154 1 1 40 VAL HA H 128.453 10.205 28.471 1.00 . A A . 40 VAL HA 1 1
9 12155 1 1 40 VAL HB H 128.736 9.155 30.715 1.00 . A A . 40 VAL HB 1 1
9 12156 1 1 40 VAL HG11 H 130.456 9.156 28.814 1.00 . A A . 40 VAL HG11 1 1
9 12157 1 1 40 VAL HG12 H 131.002 8.679 30.421 1.00 . A A . 40 VAL HG12 1 1
9 12158 1 1 40 VAL HG13 H 131.360 10.295 29.812 1.00 . A A . 40 VAL HG13 1 1
9 12159 1 1 40 VAL HG21 H 130.452 11.489 31.484 1.00 . A A . 40 VAL HG21 1 1
9 12160 1 1 40 VAL HG22 H 129.791 10.208 32.500 1.00 . A A . 40 VAL HG22 1 1
9 12161 1 1 40 VAL HG23 H 128.731 11.469 31.871 1.00 . A A . 40 VAL HG23 1 1
9 12162 1 1 40 VAL N N 129.194 12.059 29.005 1.00 . A A . 40 VAL N 1 1
9 12163 1 1 40 VAL O O 126.815 12.145 30.405 1.00 . A A . 40 VAL O 1 1
9 12164 1 1 41 MET C C 124.540 9.040 31.218 1.00 . A A . 41 MET C 1 1
9 12165 1 1 41 MET CA C 124.867 10.156 30.229 1.00 . A A . 41 MET CA 1 1
9 12166 1 1 41 MET CB C 123.900 10.105 29.041 1.00 . A A . 41 MET CB 1 1
9 12167 1 1 41 MET CE C 122.795 9.735 25.852 1.00 . A A . 41 MET CE 1 1
9 12168 1 1 41 MET CG C 124.068 8.875 28.161 1.00 . A A . 41 MET CG 1 1
9 12169 1 1 41 MET H H 126.552 9.218 29.352 1.00 . A A . 41 MET H 1 1
9 12170 1 1 41 MET HA H 124.755 11.105 30.731 1.00 . A A . 41 MET HA 1 1
9 12171 1 1 41 MET HB2 H 122.887 10.115 29.417 1.00 . A A . 41 MET HB2 1 1
9 12172 1 1 41 MET HB3 H 124.054 10.982 28.430 1.00 . A A . 41 MET HB3 1 1
9 12173 1 1 41 MET HE1 H 122.287 9.385 24.965 1.00 . A A . 41 MET HE1 1 1
9 12174 1 1 41 MET HE2 H 123.845 9.871 25.636 1.00 . A A . 41 MET HE2 1 1
9 12175 1 1 41 MET HE3 H 122.367 10.676 26.164 1.00 . A A . 41 MET HE3 1 1
9 12176 1 1 41 MET HG2 H 124.907 9.034 27.500 1.00 . A A . 41 MET HG2 1 1
9 12177 1 1 41 MET HG3 H 124.266 8.021 28.792 1.00 . A A . 41 MET HG3 1 1
9 12178 1 1 41 MET N N 126.250 10.054 29.767 1.00 . A A . 41 MET N 1 1
9 12179 1 1 41 MET O O 123.772 9.235 32.159 1.00 . A A . 41 MET O 1 1
9 12180 1 1 41 MET SD S 122.606 8.529 27.163 1.00 . A A . 41 MET SD 1 1
9 12181 2 1 1 GLY C C 136.624 3.688 -26.859 1.00 . B B . 1 GLY C 1 1
9 12182 2 1 1 GLY CA C 135.882 4.799 -27.578 1.00 . B B . 1 GLY CA 1 1
9 12183 2 1 1 GLY H1 H 134.149 3.944 -26.773 1.00 . B B . 1 GLY H1 1 1
9 12184 2 1 1 GLY H2 H 133.868 4.921 -28.125 1.00 . B B . 1 GLY H2 1 1
9 12185 2 1 1 GLY H3 H 134.215 5.629 -26.628 1.00 . B B . 1 GLY H3 1 1
9 12186 2 1 1 GLY HA2 H 135.999 4.663 -28.643 1.00 . B B . 1 GLY HA2 1 1
9 12187 2 1 1 GLY HA3 H 136.318 5.746 -27.298 1.00 . B B . 1 GLY HA3 1 1
9 12188 2 1 1 GLY N N 134.427 4.824 -27.253 1.00 . B B . 1 GLY N 1 1
9 12189 2 1 1 GLY O O 136.993 2.684 -27.471 1.00 . B B . 1 GLY O 1 1
9 12190 2 1 2 SER C C 136.665 2.311 -23.634 1.00 . B B . 2 SER C 1 1
9 12191 2 1 2 SER CA C 137.548 2.876 -24.746 1.00 . B B . 2 SER CA 1 1
9 12192 2 1 2 SER CB C 138.821 3.485 -24.150 1.00 . B B . 2 SER CB 1 1
9 12193 2 1 2 SER H H 136.524 4.693 -25.129 1.00 . B B . 2 SER H 1 1
9 12194 2 1 2 SER HA H 137.827 2.055 -25.394 1.00 . B B . 2 SER HA 1 1
9 12195 2 1 2 SER HB2 H 138.604 4.473 -23.773 1.00 . B B . 2 SER HB2 1 1
9 12196 2 1 2 SER HB3 H 139.171 2.861 -23.341 1.00 . B B . 2 SER HB3 1 1
9 12197 2 1 2 SER HG H 139.715 4.380 -25.647 1.00 . B B . 2 SER HG 1 1
9 12198 2 1 2 SER N N 136.843 3.870 -25.556 1.00 . B B . 2 SER N 1 1
9 12199 2 1 2 SER O O 137.143 1.537 -22.810 1.00 . B B . 2 SER O 1 1
9 12200 2 1 2 SER OG O 139.844 3.584 -25.126 1.00 . B B . 2 SER OG 1 1
9 12201 2 1 3 LEU C C 134.142 0.681 -22.980 1.00 . B B . 3 LEU C 1 1
9 12202 2 1 3 LEU CA C 134.450 2.133 -22.626 1.00 . B B . 3 LEU CA 1 1
9 12203 2 1 3 LEU CB C 133.167 2.971 -22.571 1.00 . B B . 3 LEU CB 1 1
9 12204 2 1 3 LEU CD1 C 134.082 5.306 -22.754 1.00 . B B . 3 LEU CD1 1 1
9 12205 2 1 3 LEU CD2 C 131.937 4.896 -21.531 1.00 . B B . 3 LEU CD2 1 1
9 12206 2 1 3 LEU CG C 133.307 4.330 -21.878 1.00 . B B . 3 LEU CG 1 1
9 12207 2 1 3 LEU H H 135.031 3.260 -24.324 1.00 . B B . 3 LEU H 1 1
9 12208 2 1 3 LEU HA H 134.943 2.162 -21.666 1.00 . B B . 3 LEU HA 1 1
9 12209 2 1 3 LEU HB2 H 132.828 3.138 -23.584 1.00 . B B . 3 LEU HB2 1 1
9 12210 2 1 3 LEU HB3 H 132.413 2.402 -22.048 1.00 . B B . 3 LEU HB3 1 1
9 12211 2 1 3 LEU HD11 H 135.135 5.069 -22.712 1.00 . B B . 3 LEU HD11 1 1
9 12212 2 1 3 LEU HD12 H 133.926 6.313 -22.397 1.00 . B B . 3 LEU HD12 1 1
9 12213 2 1 3 LEU HD13 H 133.736 5.228 -23.774 1.00 . B B . 3 LEU HD13 1 1
9 12214 2 1 3 LEU HD21 H 131.198 4.490 -22.206 1.00 . B B . 3 LEU HD21 1 1
9 12215 2 1 3 LEU HD22 H 131.957 5.972 -21.625 1.00 . B B . 3 LEU HD22 1 1
9 12216 2 1 3 LEU HD23 H 131.683 4.628 -20.516 1.00 . B B . 3 LEU HD23 1 1
9 12217 2 1 3 LEU HG H 133.858 4.201 -20.957 1.00 . B B . 3 LEU HG 1 1
9 12218 2 1 3 LEU N N 135.373 2.662 -23.628 1.00 . B B . 3 LEU N 1 1
9 12219 2 1 3 LEU O O 133.063 0.358 -23.483 1.00 . B B . 3 LEU O 1 1
9 12220 2 1 4 THR C C 135.529 -2.490 -21.974 1.00 . B B . 4 THR C 1 1
9 12221 2 1 4 THR CA C 135.052 -1.582 -23.117 1.00 . B B . 4 THR CA 1 1
9 12222 2 1 4 THR CB C 135.860 -1.843 -24.403 1.00 . B B . 4 THR CB 1 1
9 12223 2 1 4 THR CG2 C 134.990 -2.216 -25.583 1.00 . B B . 4 THR CG2 1 1
9 12224 2 1 4 THR H H 135.987 0.171 -22.413 1.00 . B B . 4 THR H 1 1
9 12225 2 1 4 THR HA H 134.013 -1.803 -23.314 1.00 . B B . 4 THR HA 1 1
9 12226 2 1 4 THR HB H 136.549 -2.654 -24.232 1.00 . B B . 4 THR HB 1 1
9 12227 2 1 4 THR HG1 H 137.460 -0.712 -24.322 1.00 . B B . 4 THR HG1 1 1
9 12228 2 1 4 THR HG21 H 134.285 -1.421 -25.774 1.00 . B B . 4 THR HG21 1 1
9 12229 2 1 4 THR HG22 H 134.455 -3.127 -25.361 1.00 . B B . 4 THR HG22 1 1
9 12230 2 1 4 THR HG23 H 135.610 -2.365 -26.455 1.00 . B B . 4 THR HG23 1 1
9 12231 2 1 4 THR N N 135.141 -0.172 -22.770 1.00 . B B . 4 THR N 1 1
9 12232 2 1 4 THR O O 135.561 -2.087 -20.809 1.00 . B B . 4 THR O 1 1
9 12233 2 1 4 THR OG1 O 136.616 -0.702 -24.778 1.00 . B B . 4 THR OG1 1 1
9 12234 2 1 5 TYR C C 137.881 -4.454 -21.047 1.00 . B B . 5 TYR C 1 1
9 12235 2 1 5 TYR CA C 136.406 -4.702 -21.378 1.00 . B B . 5 TYR CA 1 1
9 12236 2 1 5 TYR CB C 136.218 -6.124 -21.919 1.00 . B B . 5 TYR CB 1 1
9 12237 2 1 5 TYR CD1 C 136.283 -6.906 -19.505 1.00 . B B . 5 TYR CD1 1 1
9 12238 2 1 5 TYR CD2 C 136.476 -8.543 -21.228 1.00 . B B . 5 TYR CD2 1 1
9 12239 2 1 5 TYR CE1 C 136.386 -7.896 -18.547 1.00 . B B . 5 TYR CE1 1 1
9 12240 2 1 5 TYR CE2 C 136.578 -9.539 -20.275 1.00 . B B . 5 TYR CE2 1 1
9 12241 2 1 5 TYR CG C 136.327 -7.210 -20.863 1.00 . B B . 5 TYR CG 1 1
9 12242 2 1 5 TYR CZ C 136.533 -9.210 -18.937 1.00 . B B . 5 TYR CZ 1 1
9 12243 2 1 5 TYR H H 135.887 -3.928 -23.294 1.00 . B B . 5 TYR H 1 1
9 12244 2 1 5 TYR HA H 135.828 -4.593 -20.473 1.00 . B B . 5 TYR HA 1 1
9 12245 2 1 5 TYR HB2 H 135.239 -6.201 -22.370 1.00 . B B . 5 TYR HB2 1 1
9 12246 2 1 5 TYR HB3 H 136.972 -6.317 -22.671 1.00 . B B . 5 TYR HB3 1 1
9 12247 2 1 5 TYR HD1 H 136.167 -5.877 -19.200 1.00 . B B . 5 TYR HD1 1 1
9 12248 2 1 5 TYR HD2 H 136.512 -8.799 -22.277 1.00 . B B . 5 TYR HD2 1 1
9 12249 2 1 5 TYR HE1 H 136.349 -7.638 -17.498 1.00 . B B . 5 TYR HE1 1 1
9 12250 2 1 5 TYR HE2 H 136.693 -10.569 -20.580 1.00 . B B . 5 TYR HE2 1 1
9 12251 2 1 5 TYR HH H 135.891 -10.152 -17.386 1.00 . B B . 5 TYR HH 1 1
9 12252 2 1 5 TYR N N 135.911 -3.715 -22.339 1.00 . B B . 5 TYR N 1 1
9 12253 2 1 5 TYR O O 138.310 -4.659 -19.911 1.00 . B B . 5 TYR O 1 1
9 12254 2 1 5 TYR OH O 136.639 -10.200 -17.986 1.00 . B B . 5 TYR OH 1 1
9 12255 2 1 6 GLU C C 140.286 -2.454 -21.006 1.00 . B B . 6 GLU C 1 1
9 12256 2 1 6 GLU CA C 140.072 -3.718 -21.850 1.00 . B B . 6 GLU CA 1 1
9 12257 2 1 6 GLU CB C 140.768 -3.556 -23.205 1.00 . B B . 6 GLU CB 1 1
9 12258 2 1 6 GLU CD C 141.505 -4.683 -25.343 1.00 . B B . 6 GLU CD 1 1
9 12259 2 1 6 GLU CG C 141.039 -4.874 -23.913 1.00 . B B . 6 GLU CG 1 1
9 12260 2 1 6 GLU H H 138.249 -3.854 -22.925 1.00 . B B . 6 GLU H 1 1
9 12261 2 1 6 GLU HA H 140.511 -4.558 -21.333 1.00 . B B . 6 GLU HA 1 1
9 12262 2 1 6 GLU HB2 H 140.145 -2.949 -23.846 1.00 . B B . 6 GLU HB2 1 1
9 12263 2 1 6 GLU HB3 H 141.711 -3.053 -23.055 1.00 . B B . 6 GLU HB3 1 1
9 12264 2 1 6 GLU HG2 H 141.804 -5.409 -23.369 1.00 . B B . 6 GLU HG2 1 1
9 12265 2 1 6 GLU HG3 H 140.130 -5.458 -23.920 1.00 . B B . 6 GLU HG3 1 1
9 12266 2 1 6 GLU N N 138.650 -4.004 -22.042 1.00 . B B . 6 GLU N 1 1
9 12267 2 1 6 GLU O O 141.405 -2.179 -20.569 1.00 . B B . 6 GLU O 1 1
9 12268 2 1 6 GLU OE1 O 140.645 -4.635 -26.247 1.00 . B B . 6 GLU OE1 1 1
9 12269 2 1 6 GLU OE2 O 142.732 -4.580 -25.559 1.00 . B B . 6 GLU OE2 1 1
9 12270 2 1 7 GLU C C 138.969 -0.750 -18.505 1.00 . B B . 7 GLU C 1 1
9 12271 2 1 7 GLU CA C 139.284 -0.474 -19.973 1.00 . B B . 7 GLU CA 1 1
9 12272 2 1 7 GLU CB C 138.325 0.582 -20.529 1.00 . B B . 7 GLU CB 1 1
9 12273 2 1 7 GLU CD C 136.837 1.663 -18.788 1.00 . B B . 7 GLU CD 1 1
9 12274 2 1 7 GLU CG C 138.109 1.778 -19.609 1.00 . B B . 7 GLU CG 1 1
9 12275 2 1 7 GLU H H 138.342 -1.974 -21.130 1.00 . B B . 7 GLU H 1 1
9 12276 2 1 7 GLU HA H 140.294 -0.097 -20.044 1.00 . B B . 7 GLU HA 1 1
9 12277 2 1 7 GLU HB2 H 138.723 0.947 -21.464 1.00 . B B . 7 GLU HB2 1 1
9 12278 2 1 7 GLU HB3 H 137.367 0.118 -20.713 1.00 . B B . 7 GLU HB3 1 1
9 12279 2 1 7 GLU HG2 H 138.949 1.856 -18.935 1.00 . B B . 7 GLU HG2 1 1
9 12280 2 1 7 GLU HG3 H 138.050 2.672 -20.212 1.00 . B B . 7 GLU HG3 1 1
9 12281 2 1 7 GLU N N 139.209 -1.696 -20.770 1.00 . B B . 7 GLU N 1 1
9 12282 2 1 7 GLU O O 139.559 -0.133 -17.616 1.00 . B B . 7 GLU O 1 1
9 12283 2 1 7 GLU OE1 O 135.739 1.787 -19.371 1.00 . B B . 7 GLU OE1 1 1
9 12284 2 1 7 GLU OE2 O 136.939 1.450 -17.560 1.00 . B B . 7 GLU OE2 1 1
9 12285 2 1 8 VAL C C 138.823 -2.768 -16.181 1.00 . B B . 8 VAL C 1 1
9 12286 2 1 8 VAL CA C 137.677 -2.031 -16.879 1.00 . B B . 8 VAL CA 1 1
9 12287 2 1 8 VAL CB C 136.387 -2.888 -16.848 1.00 . B B . 8 VAL CB 1 1
9 12288 2 1 8 VAL CG1 C 136.690 -4.361 -17.090 1.00 . B B . 8 VAL CG1 1 1
9 12289 2 1 8 VAL CG2 C 135.645 -2.697 -15.534 1.00 . B B . 8 VAL CG2 1 1
9 12290 2 1 8 VAL H H 137.609 -2.163 -18.981 1.00 . B B . 8 VAL H 1 1
9 12291 2 1 8 VAL HA H 137.483 -1.110 -16.346 1.00 . B B . 8 VAL HA 1 1
9 12292 2 1 8 VAL HB H 135.743 -2.548 -17.646 1.00 . B B . 8 VAL HB 1 1
9 12293 2 1 8 VAL HG11 H 135.782 -4.872 -17.370 1.00 . B B . 8 VAL HG11 1 1
9 12294 2 1 8 VAL HG12 H 137.087 -4.801 -16.187 1.00 . B B . 8 VAL HG12 1 1
9 12295 2 1 8 VAL HG13 H 137.414 -4.454 -17.884 1.00 . B B . 8 VAL HG13 1 1
9 12296 2 1 8 VAL HG21 H 136.236 -3.099 -14.724 1.00 . B B . 8 VAL HG21 1 1
9 12297 2 1 8 VAL HG22 H 134.698 -3.213 -15.579 1.00 . B B . 8 VAL HG22 1 1
9 12298 2 1 8 VAL HG23 H 135.473 -1.644 -15.367 1.00 . B B . 8 VAL HG23 1 1
9 12299 2 1 8 VAL N N 138.047 -1.683 -18.247 1.00 . B B . 8 VAL N 1 1
9 12300 2 1 8 VAL O O 139.059 -2.571 -14.988 1.00 . B B . 8 VAL O 1 1
9 12301 2 1 9 LEU C C 141.674 -3.442 -15.740 1.00 . B B . 9 LEU C 1 1
9 12302 2 1 9 LEU CA C 140.660 -4.375 -16.398 1.00 . B B . 9 LEU CA 1 1
9 12303 2 1 9 LEU CB C 141.334 -5.190 -17.507 1.00 . B B . 9 LEU CB 1 1
9 12304 2 1 9 LEU CD1 C 140.918 -6.774 -19.409 1.00 . B B . 9 LEU CD1 1 1
9 12305 2 1 9 LEU CD2 C 140.806 -7.600 -17.049 1.00 . B B . 9 LEU CD2 1 1
9 12306 2 1 9 LEU CG C 140.551 -6.419 -17.976 1.00 . B B . 9 LEU CG 1 1
9 12307 2 1 9 LEU H H 139.290 -3.732 -17.879 1.00 . B B . 9 LEU H 1 1
9 12308 2 1 9 LEU HA H 140.274 -5.051 -15.650 1.00 . B B . 9 LEU HA 1 1
9 12309 2 1 9 LEU HB2 H 141.490 -4.541 -18.357 1.00 . B B . 9 LEU HB2 1 1
9 12310 2 1 9 LEU HB3 H 142.298 -5.520 -17.147 1.00 . B B . 9 LEU HB3 1 1
9 12311 2 1 9 LEU HD11 H 141.031 -5.868 -19.987 1.00 . B B . 9 LEU HD11 1 1
9 12312 2 1 9 LEU HD12 H 140.137 -7.381 -19.841 1.00 . B B . 9 LEU HD12 1 1
9 12313 2 1 9 LEU HD13 H 141.848 -7.324 -19.417 1.00 . B B . 9 LEU HD13 1 1
9 12314 2 1 9 LEU HD21 H 141.193 -7.242 -16.106 1.00 . B B . 9 LEU HD21 1 1
9 12315 2 1 9 LEU HD22 H 141.525 -8.266 -17.503 1.00 . B B . 9 LEU HD22 1 1
9 12316 2 1 9 LEU HD23 H 139.881 -8.131 -16.879 1.00 . B B . 9 LEU HD23 1 1
9 12317 2 1 9 LEU HG H 139.494 -6.195 -17.949 1.00 . B B . 9 LEU HG 1 1
9 12318 2 1 9 LEU N N 139.533 -3.615 -16.937 1.00 . B B . 9 LEU N 1 1
9 12319 2 1 9 LEU O O 142.061 -3.650 -14.589 1.00 . B B . 9 LEU O 1 1
9 12320 2 1 10 GLN C C 142.480 -0.669 -14.752 1.00 . B B . 10 GLN C 1 1
9 12321 2 1 10 GLN CA C 143.053 -1.428 -15.952 1.00 . B B . 10 GLN CA 1 1
9 12322 2 1 10 GLN CB C 143.453 -0.439 -17.051 1.00 . B B . 10 GLN CB 1 1
9 12323 2 1 10 GLN CD C 145.981 -0.357 -17.027 1.00 . B B . 10 GLN CD 1 1
9 12324 2 1 10 GLN CG C 144.740 -0.815 -17.770 1.00 . B B . 10 GLN CG 1 1
9 12325 2 1 10 GLN H H 141.749 -2.280 -17.383 1.00 . B B . 10 GLN H 1 1
9 12326 2 1 10 GLN HA H 143.931 -1.969 -15.632 1.00 . B B . 10 GLN HA 1 1
9 12327 2 1 10 GLN HB2 H 142.659 -0.388 -17.782 1.00 . B B . 10 GLN HB2 1 1
9 12328 2 1 10 GLN HB3 H 143.586 0.538 -16.609 1.00 . B B . 10 GLN HB3 1 1
9 12329 2 1 10 GLN HE21 H 146.175 1.205 -18.247 1.00 . B B . 10 GLN HE21 1 1
9 12330 2 1 10 GLN HE22 H 147.370 1.067 -17.008 1.00 . B B . 10 GLN HE22 1 1
9 12331 2 1 10 GLN HG2 H 144.778 -1.889 -17.875 1.00 . B B . 10 GLN HG2 1 1
9 12332 2 1 10 GLN HG3 H 144.735 -0.359 -18.750 1.00 . B B . 10 GLN HG3 1 1
9 12333 2 1 10 GLN N N 142.093 -2.403 -16.473 1.00 . B B . 10 GLN N 1 1
9 12334 2 1 10 GLN NE2 N 146.568 0.750 -17.473 1.00 . B B . 10 GLN NE2 1 1
9 12335 2 1 10 GLN O O 143.231 -0.136 -13.935 1.00 . B B . 10 GLN O 1 1
9 12336 2 1 10 GLN OE1 O 146.409 -0.991 -16.062 1.00 . B B . 10 GLN OE1 1 1
9 12337 2 1 11 GLU C C 140.754 -0.684 -12.225 1.00 . B B . 11 GLU C 1 1
9 12338 2 1 11 GLU CA C 140.491 0.055 -13.536 1.00 . B B . 11 GLU CA 1 1
9 12339 2 1 11 GLU CB C 138.983 0.163 -13.789 1.00 . B B . 11 GLU CB 1 1
9 12340 2 1 11 GLU CD C 136.965 1.660 -13.536 1.00 . B B . 11 GLU CD 1 1
9 12341 2 1 11 GLU CG C 138.461 1.590 -13.779 1.00 . B B . 11 GLU CG 1 1
9 12342 2 1 11 GLU H H 140.599 -1.073 -15.321 1.00 . B B . 11 GLU H 1 1
9 12343 2 1 11 GLU HA H 140.909 1.049 -13.465 1.00 . B B . 11 GLU HA 1 1
9 12344 2 1 11 GLU HB2 H 138.760 -0.270 -14.753 1.00 . B B . 11 GLU HB2 1 1
9 12345 2 1 11 GLU HB3 H 138.461 -0.394 -13.025 1.00 . B B . 11 GLU HB3 1 1
9 12346 2 1 11 GLU HG2 H 138.963 2.139 -12.996 1.00 . B B . 11 GLU HG2 1 1
9 12347 2 1 11 GLU HG3 H 138.678 2.047 -14.734 1.00 . B B . 11 GLU HG3 1 1
9 12348 2 1 11 GLU N N 141.149 -0.628 -14.644 1.00 . B B . 11 GLU N 1 1
9 12349 2 1 11 GLU O O 141.291 -0.106 -11.279 1.00 . B B . 11 GLU O 1 1
9 12350 2 1 11 GLU OE1 O 136.200 1.618 -14.523 1.00 . B B . 11 GLU OE1 1 1
9 12351 2 1 11 GLU OE2 O 136.558 1.755 -12.358 1.00 . B B . 11 GLU OE2 1 1
9 12352 2 1 12 LEU C C 141.995 -2.754 -10.471 1.00 . B B . 12 LEU C 1 1
9 12353 2 1 12 LEU CA C 140.554 -2.795 -10.983 1.00 . B B . 12 LEU CA 1 1
9 12354 2 1 12 LEU CB C 140.153 -4.246 -11.287 1.00 . B B . 12 LEU CB 1 1
9 12355 2 1 12 LEU CD1 C 140.908 -5.413 -9.189 1.00 . B B . 12 LEU CD1 1 1
9 12356 2 1 12 LEU CD2 C 138.631 -4.377 -9.284 1.00 . B B . 12 LEU CD2 1 1
9 12357 2 1 12 LEU CG C 139.718 -5.088 -10.079 1.00 . B B . 12 LEU CG 1 1
9 12358 2 1 12 LEU H H 139.936 -2.376 -12.954 1.00 . B B . 12 LEU H 1 1
9 12359 2 1 12 LEU HA H 139.904 -2.410 -10.212 1.00 . B B . 12 LEU HA 1 1
9 12360 2 1 12 LEU HB2 H 139.337 -4.228 -11.995 1.00 . B B . 12 LEU HB2 1 1
9 12361 2 1 12 LEU HB3 H 140.995 -4.737 -11.751 1.00 . B B . 12 LEU HB3 1 1
9 12362 2 1 12 LEU HD11 H 140.797 -6.410 -8.788 1.00 . B B . 12 LEU HD11 1 1
9 12363 2 1 12 LEU HD12 H 140.957 -4.703 -8.377 1.00 . B B . 12 LEU HD12 1 1
9 12364 2 1 12 LEU HD13 H 141.818 -5.358 -9.769 1.00 . B B . 12 LEU HD13 1 1
9 12365 2 1 12 LEU HD21 H 137.924 -3.925 -9.965 1.00 . B B . 12 LEU HD21 1 1
9 12366 2 1 12 LEU HD22 H 139.077 -3.611 -8.668 1.00 . B B . 12 LEU HD22 1 1
9 12367 2 1 12 LEU HD23 H 138.119 -5.091 -8.656 1.00 . B B . 12 LEU HD23 1 1
9 12368 2 1 12 LEU HG H 139.310 -6.024 -10.436 1.00 . B B . 12 LEU HG 1 1
9 12369 2 1 12 LEU N N 140.368 -1.965 -12.175 1.00 . B B . 12 LEU N 1 1
9 12370 2 1 12 LEU O O 142.218 -2.653 -9.264 1.00 . B B . 12 LEU O 1 1
9 12371 2 1 13 VAL C C 144.682 -1.599 -10.116 1.00 . B B . 13 VAL C 1 1
9 12372 2 1 13 VAL CA C 144.378 -2.823 -10.987 1.00 . B B . 13 VAL CA 1 1
9 12373 2 1 13 VAL CB C 145.340 -2.911 -12.208 1.00 . B B . 13 VAL CB 1 1
9 12374 2 1 13 VAL CG1 C 145.771 -1.541 -12.718 1.00 . B B . 13 VAL CG1 1 1
9 12375 2 1 13 VAL CG2 C 146.558 -3.755 -11.858 1.00 . B B . 13 VAL CG2 1 1
9 12376 2 1 13 VAL H H 142.740 -2.931 -12.333 1.00 . B B . 13 VAL H 1 1
9 12377 2 1 13 VAL HA H 144.542 -3.705 -10.380 1.00 . B B . 13 VAL HA 1 1
9 12378 2 1 13 VAL HB H 144.815 -3.410 -13.010 1.00 . B B . 13 VAL HB 1 1
9 12379 2 1 13 VAL HG11 H 146.487 -1.664 -13.517 1.00 . B B . 13 VAL HG11 1 1
9 12380 2 1 13 VAL HG12 H 146.223 -0.982 -11.914 1.00 . B B . 13 VAL HG12 1 1
9 12381 2 1 13 VAL HG13 H 144.911 -1.009 -13.087 1.00 . B B . 13 VAL HG13 1 1
9 12382 2 1 13 VAL HG21 H 146.364 -4.787 -12.108 1.00 . B B . 13 VAL HG21 1 1
9 12383 2 1 13 VAL HG22 H 146.761 -3.673 -10.800 1.00 . B B . 13 VAL HG22 1 1
9 12384 2 1 13 VAL HG23 H 147.413 -3.404 -12.417 1.00 . B B . 13 VAL HG23 1 1
9 12385 2 1 13 VAL N N 142.972 -2.843 -11.384 1.00 . B B . 13 VAL N 1 1
9 12386 2 1 13 VAL O O 145.168 -1.748 -8.995 1.00 . B B . 13 VAL O 1 1
9 12387 2 1 14 LYS C C 144.090 0.795 -8.471 1.00 . B B . 14 LYS C 1 1
9 12388 2 1 14 LYS CA C 144.659 0.846 -9.891 1.00 . B B . 14 LYS CA 1 1
9 12389 2 1 14 LYS CB C 144.067 2.040 -10.645 1.00 . B B . 14 LYS CB 1 1
9 12390 2 1 14 LYS CD C 144.123 3.459 -12.721 1.00 . B B . 14 LYS CD 1 1
9 12391 2 1 14 LYS CE C 144.422 4.881 -12.272 1.00 . B B . 14 LYS CE 1 1
9 12392 2 1 14 LYS CG C 144.867 2.437 -11.876 1.00 . B B . 14 LYS CG 1 1
9 12393 2 1 14 LYS H H 144.049 -0.319 -11.541 1.00 . B B . 14 LYS H 1 1
9 12394 2 1 14 LYS HA H 145.727 0.975 -9.828 1.00 . B B . 14 LYS HA 1 1
9 12395 2 1 14 LYS HB2 H 143.063 1.792 -10.958 1.00 . B B . 14 LYS HB2 1 1
9 12396 2 1 14 LYS HB3 H 144.027 2.889 -9.978 1.00 . B B . 14 LYS HB3 1 1
9 12397 2 1 14 LYS HD2 H 144.426 3.347 -13.752 1.00 . B B . 14 LYS HD2 1 1
9 12398 2 1 14 LYS HD3 H 143.061 3.279 -12.635 1.00 . B B . 14 LYS HD3 1 1
9 12399 2 1 14 LYS HE2 H 143.637 5.208 -11.607 1.00 . B B . 14 LYS HE2 1 1
9 12400 2 1 14 LYS HE3 H 145.365 4.888 -11.745 1.00 . B B . 14 LYS HE3 1 1
9 12401 2 1 14 LYS HG2 H 145.807 2.862 -11.559 1.00 . B B . 14 LYS HG2 1 1
9 12402 2 1 14 LYS HG3 H 145.052 1.555 -12.472 1.00 . B B . 14 LYS HG3 1 1
9 12403 2 1 14 LYS HZ1 H 145.373 5.647 -13.969 1.00 . B B . 14 LYS HZ1 1 1
9 12404 2 1 14 LYS HZ2 H 144.518 6.805 -13.081 1.00 . B B . 14 LYS HZ2 1 1
9 12405 2 1 14 LYS HZ3 H 143.683 5.698 -14.049 1.00 . B B . 14 LYS HZ3 1 1
9 12406 2 1 14 LYS N N 144.406 -0.393 -10.631 1.00 . B B . 14 LYS N 1 1
9 12407 2 1 14 LYS NZ N 144.505 5.824 -13.423 1.00 . B B . 14 LYS NZ 1 1
9 12408 2 1 14 LYS O O 144.688 1.344 -7.546 1.00 . B B . 14 LYS O 1 1
9 12409 2 1 15 HIS C C 143.166 -0.862 -6.050 1.00 . B B . 15 HIS C 1 1
9 12410 2 1 15 HIS CA C 142.317 0.005 -6.982 1.00 . B B . 15 HIS CA 1 1
9 12411 2 1 15 HIS CB C 140.915 -0.601 -7.110 1.00 . B B . 15 HIS CB 1 1
9 12412 2 1 15 HIS CD2 C 139.573 0.981 -8.667 1.00 . B B . 15 HIS CD2 1 1
9 12413 2 1 15 HIS CE1 C 138.134 1.734 -7.196 1.00 . B B . 15 HIS CE1 1 1
9 12414 2 1 15 HIS CG C 139.858 0.393 -7.482 1.00 . B B . 15 HIS CG 1 1
9 12415 2 1 15 HIS H H 142.517 -0.300 -9.070 1.00 . B B . 15 HIS H 1 1
9 12416 2 1 15 HIS HA H 142.236 0.995 -6.559 1.00 . B B . 15 HIS HA 1 1
9 12417 2 1 15 HIS HB2 H 140.930 -1.366 -7.871 1.00 . B B . 15 HIS HB2 1 1
9 12418 2 1 15 HIS HB3 H 140.636 -1.046 -6.166 1.00 . B B . 15 HIS HB3 1 1
9 12419 2 1 15 HIS HD1 H 138.884 0.650 -5.631 1.00 . B B . 15 HIS HD1 1 1
9 12420 2 1 15 HIS HD2 H 140.094 0.826 -9.601 1.00 . B B . 15 HIS HD2 1 1
9 12421 2 1 15 HIS HE1 H 137.318 2.275 -6.739 1.00 . B B . 15 HIS HE1 1 1
9 12422 2 1 15 HIS HE2 H 137.998 2.276 -9.165 1.00 . B B . 15 HIS HE2 1 1
9 12423 2 1 15 HIS N N 142.945 0.128 -8.299 1.00 . B B . 15 HIS N 1 1
9 12424 2 1 15 HIS ND1 N 138.939 0.887 -6.581 1.00 . B B . 15 HIS ND1 1 1
9 12425 2 1 15 HIS NE2 N 138.497 1.810 -8.463 1.00 . B B . 15 HIS NE2 1 1
9 12426 2 1 15 HIS O O 143.299 -0.565 -4.862 1.00 . B B . 15 HIS O 1 1
9 12427 2 1 16 LYS C C 145.907 -2.210 -5.448 1.00 . B B . 16 LYS C 1 1
9 12428 2 1 16 LYS CA C 144.575 -2.854 -5.833 1.00 . B B . 16 LYS CA 1 1
9 12429 2 1 16 LYS CB C 144.827 -4.137 -6.630 1.00 . B B . 16 LYS CB 1 1
9 12430 2 1 16 LYS CD C 143.909 -6.316 -7.488 1.00 . B B . 16 LYS CD 1 1
9 12431 2 1 16 LYS CE C 144.347 -7.349 -6.461 1.00 . B B . 16 LYS CE 1 1
9 12432 2 1 16 LYS CG C 143.579 -4.982 -6.835 1.00 . B B . 16 LYS CG 1 1
9 12433 2 1 16 LYS H H 143.593 -2.111 -7.557 1.00 . B B . 16 LYS H 1 1
9 12434 2 1 16 LYS HA H 144.040 -3.106 -4.930 1.00 . B B . 16 LYS HA 1 1
9 12435 2 1 16 LYS HB2 H 145.221 -3.873 -7.600 1.00 . B B . 16 LYS HB2 1 1
9 12436 2 1 16 LYS HB3 H 145.558 -4.735 -6.105 1.00 . B B . 16 LYS HB3 1 1
9 12437 2 1 16 LYS HD2 H 143.031 -6.682 -7.998 1.00 . B B . 16 LYS HD2 1 1
9 12438 2 1 16 LYS HD3 H 144.706 -6.168 -8.202 1.00 . B B . 16 LYS HD3 1 1
9 12439 2 1 16 LYS HE2 H 144.634 -6.839 -5.554 1.00 . B B . 16 LYS HE2 1 1
9 12440 2 1 16 LYS HE3 H 143.516 -8.008 -6.255 1.00 . B B . 16 LYS HE3 1 1
9 12441 2 1 16 LYS HG2 H 143.118 -5.166 -5.876 1.00 . B B . 16 LYS HG2 1 1
9 12442 2 1 16 LYS HG3 H 142.891 -4.442 -7.469 1.00 . B B . 16 LYS HG3 1 1
9 12443 2 1 16 LYS HZ1 H 146.276 -7.537 -7.245 1.00 . B B . 16 LYS HZ1 1 1
9 12444 2 1 16 LYS HZ2 H 145.211 -8.750 -7.750 1.00 . B B . 16 LYS HZ2 1 1
9 12445 2 1 16 LYS HZ3 H 145.844 -8.780 -6.182 1.00 . B B . 16 LYS HZ3 1 1
9 12446 2 1 16 LYS N N 143.738 -1.935 -6.603 1.00 . B B . 16 LYS N 1 1
9 12447 2 1 16 LYS NZ N 145.500 -8.161 -6.943 1.00 . B B . 16 LYS NZ 1 1
9 12448 2 1 16 LYS O O 146.299 -2.241 -4.280 1.00 . B B . 16 LYS O 1 1
9 12449 2 1 17 GLU C C 147.739 0.240 -5.267 1.00 . B B . 17 GLU C 1 1
9 12450 2 1 17 GLU CA C 147.893 -0.976 -6.182 1.00 . B B . 17 GLU CA 1 1
9 12451 2 1 17 GLU CB C 148.563 -0.564 -7.499 1.00 . B B . 17 GLU CB 1 1
9 12452 2 1 17 GLU CD C 147.937 0.090 -9.865 1.00 . B B . 17 GLU CD 1 1
9 12453 2 1 17 GLU CG C 147.700 0.326 -8.383 1.00 . B B . 17 GLU CG 1 1
9 12454 2 1 17 GLU H H 146.242 -1.630 -7.344 1.00 . B B . 17 GLU H 1 1
9 12455 2 1 17 GLU HA H 148.526 -1.697 -5.685 1.00 . B B . 17 GLU HA 1 1
9 12456 2 1 17 GLU HB2 H 149.473 -0.030 -7.271 1.00 . B B . 17 GLU HB2 1 1
9 12457 2 1 17 GLU HB3 H 148.812 -1.456 -8.055 1.00 . B B . 17 GLU HB3 1 1
9 12458 2 1 17 GLU HG2 H 146.662 0.129 -8.167 1.00 . B B . 17 GLU HG2 1 1
9 12459 2 1 17 GLU HG3 H 147.924 1.358 -8.158 1.00 . B B . 17 GLU HG3 1 1
9 12460 2 1 17 GLU N N 146.602 -1.626 -6.432 1.00 . B B . 17 GLU N 1 1
9 12461 2 1 17 GLU O O 148.625 0.528 -4.462 1.00 . B B . 17 GLU O 1 1
9 12462 2 1 17 GLU OE1 O 147.908 -1.083 -10.295 1.00 . B B . 17 GLU OE1 1 1
9 12463 2 1 17 GLU OE2 O 148.147 1.081 -10.596 1.00 . B B . 17 GLU OE2 1 1
9 12464 2 1 18 LEU C C 146.306 1.692 -3.068 1.00 . B B . 18 LEU C 1 1
9 12465 2 1 18 LEU CA C 146.339 2.106 -4.537 1.00 . B B . 18 LEU CA 1 1
9 12466 2 1 18 LEU CB C 145.009 2.763 -4.920 1.00 . B B . 18 LEU CB 1 1
9 12467 2 1 18 LEU CD1 C 143.752 4.384 -6.361 1.00 . B B . 18 LEU CD1 1 1
9 12468 2 1 18 LEU CD2 C 145.791 5.139 -5.119 1.00 . B B . 18 LEU CD2 1 1
9 12469 2 1 18 LEU CG C 145.124 3.977 -5.844 1.00 . B B . 18 LEU CG 1 1
9 12470 2 1 18 LEU H H 145.925 0.650 -6.025 1.00 . B B . 18 LEU H 1 1
9 12471 2 1 18 LEU HA H 147.141 2.813 -4.685 1.00 . B B . 18 LEU HA 1 1
9 12472 2 1 18 LEU HB2 H 144.392 2.022 -5.408 1.00 . B B . 18 LEU HB2 1 1
9 12473 2 1 18 LEU HB3 H 144.513 3.076 -4.014 1.00 . B B . 18 LEU HB3 1 1
9 12474 2 1 18 LEU HD11 H 143.000 4.117 -5.633 1.00 . B B . 18 LEU HD11 1 1
9 12475 2 1 18 LEU HD12 H 143.552 3.872 -7.290 1.00 . B B . 18 LEU HD12 1 1
9 12476 2 1 18 LEU HD13 H 143.731 5.451 -6.526 1.00 . B B . 18 LEU HD13 1 1
9 12477 2 1 18 LEU HD21 H 145.514 6.068 -5.596 1.00 . B B . 18 LEU HD21 1 1
9 12478 2 1 18 LEU HD22 H 146.863 5.020 -5.159 1.00 . B B . 18 LEU HD22 1 1
9 12479 2 1 18 LEU HD23 H 145.468 5.153 -4.089 1.00 . B B . 18 LEU HD23 1 1
9 12480 2 1 18 LEU HG H 145.737 3.717 -6.695 1.00 . B B . 18 LEU HG 1 1
9 12481 2 1 18 LEU N N 146.603 0.939 -5.379 1.00 . B B . 18 LEU N 1 1
9 12482 2 1 18 LEU O O 146.830 2.393 -2.202 1.00 . B B . 18 LEU O 1 1
9 12483 2 1 19 LEU C C 146.952 -0.534 -0.985 1.00 . B B . 19 LEU C 1 1
9 12484 2 1 19 LEU CA C 145.598 -0.005 -1.458 1.00 . B B . 19 LEU CA 1 1
9 12485 2 1 19 LEU CB C 144.555 -1.127 -1.404 1.00 . B B . 19 LEU CB 1 1
9 12486 2 1 19 LEU CD1 C 142.225 -1.851 -1.988 1.00 . B B . 19 LEU CD1 1 1
9 12487 2 1 19 LEU CD2 C 142.584 -0.023 -0.316 1.00 . B B . 19 LEU CD2 1 1
9 12488 2 1 19 LEU CG C 143.104 -0.675 -1.589 1.00 . B B . 19 LEU CG 1 1
9 12489 2 1 19 LEU H H 145.314 0.028 -3.557 1.00 . B B . 19 LEU H 1 1
9 12490 2 1 19 LEU HA H 145.288 0.795 -0.803 1.00 . B B . 19 LEU HA 1 1
9 12491 2 1 19 LEU HB2 H 144.789 -1.843 -2.178 1.00 . B B . 19 LEU HB2 1 1
9 12492 2 1 19 LEU HB3 H 144.636 -1.619 -0.446 1.00 . B B . 19 LEU HB3 1 1
9 12493 2 1 19 LEU HD11 H 142.723 -2.431 -2.751 1.00 . B B . 19 LEU HD11 1 1
9 12494 2 1 19 LEU HD12 H 141.285 -1.484 -2.372 1.00 . B B . 19 LEU HD12 1 1
9 12495 2 1 19 LEU HD13 H 142.042 -2.474 -1.124 1.00 . B B . 19 LEU HD13 1 1
9 12496 2 1 19 LEU HD21 H 141.759 -0.600 0.075 1.00 . B B . 19 LEU HD21 1 1
9 12497 2 1 19 LEU HD22 H 142.249 0.980 -0.537 1.00 . B B . 19 LEU HD22 1 1
9 12498 2 1 19 LEU HD23 H 143.375 0.016 0.419 1.00 . B B . 19 LEU HD23 1 1
9 12499 2 1 19 LEU HG H 143.061 0.057 -2.383 1.00 . B B . 19 LEU HG 1 1
9 12500 2 1 19 LEU N N 145.696 0.534 -2.809 1.00 . B B . 19 LEU N 1 1
9 12501 2 1 19 LEU O O 147.267 -0.467 0.205 1.00 . B B . 19 LEU O 1 1
9 12502 2 1 20 ARG C C 149.996 -0.513 -1.073 1.00 . B B . 20 ARG C 1 1
9 12503 2 1 20 ARG CA C 149.063 -1.607 -1.587 1.00 . B B . 20 ARG CA 1 1
9 12504 2 1 20 ARG CB C 149.685 -2.296 -2.806 1.00 . B B . 20 ARG CB 1 1
9 12505 2 1 20 ARG CD C 150.288 -4.677 -3.349 1.00 . B B . 20 ARG CD 1 1
9 12506 2 1 20 ARG CG C 149.160 -3.703 -3.044 1.00 . B B . 20 ARG CG 1 1
9 12507 2 1 20 ARG CZ C 150.661 -7.114 -3.150 1.00 . B B . 20 ARG CZ 1 1
9 12508 2 1 20 ARG H H 147.442 -1.094 -2.852 1.00 . B B . 20 ARG H 1 1
9 12509 2 1 20 ARG HA H 148.927 -2.338 -0.804 1.00 . B B . 20 ARG HA 1 1
9 12510 2 1 20 ARG HB2 H 149.478 -1.704 -3.685 1.00 . B B . 20 ARG HB2 1 1
9 12511 2 1 20 ARG HB3 H 150.755 -2.352 -2.666 1.00 . B B . 20 ARG HB3 1 1
9 12512 2 1 20 ARG HD2 H 150.365 -4.792 -4.420 1.00 . B B . 20 ARG HD2 1 1
9 12513 2 1 20 ARG HD3 H 151.212 -4.271 -2.965 1.00 . B B . 20 ARG HD3 1 1
9 12514 2 1 20 ARG HE H 149.425 -6.042 -2.001 1.00 . B B . 20 ARG HE 1 1
9 12515 2 1 20 ARG HG2 H 148.639 -4.037 -2.160 1.00 . B B . 20 ARG HG2 1 1
9 12516 2 1 20 ARG HG3 H 148.477 -3.684 -3.881 1.00 . B B . 20 ARG HG3 1 1
9 12517 2 1 20 ARG HH11 H 151.745 -6.228 -4.616 1.00 . B B . 20 ARG HH11 1 1
9 12518 2 1 20 ARG HH12 H 151.978 -7.935 -4.451 1.00 . B B . 20 ARG HH12 1 1
9 12519 2 1 20 ARG HH21 H 149.737 -8.291 -1.787 1.00 . B B . 20 ARG HH21 1 1
9 12520 2 1 20 ARG HH22 H 150.839 -9.107 -2.846 1.00 . B B . 20 ARG HH22 1 1
9 12521 2 1 20 ARG N N 147.749 -1.064 -1.921 1.00 . B B . 20 ARG N 1 1
9 12522 2 1 20 ARG NE N 150.060 -5.991 -2.746 1.00 . B B . 20 ARG NE 1 1
9 12523 2 1 20 ARG NH1 N 151.533 -7.089 -4.155 1.00 . B B . 20 ARG NH1 1 1
9 12524 2 1 20 ARG NH2 N 150.390 -8.265 -2.544 1.00 . B B . 20 ARG NH2 1 1
9 12525 2 1 20 ARG O O 150.461 -0.583 0.066 1.00 . B B . 20 ARG O 1 1
9 12526 2 1 21 ARG C C 150.672 2.298 -0.259 1.00 . B B . 21 ARG C 1 1
9 12527 2 1 21 ARG CA C 151.162 1.596 -1.523 1.00 . B B . 21 ARG CA 1 1
9 12528 2 1 21 ARG CB C 151.272 2.605 -2.672 1.00 . B B . 21 ARG CB 1 1
9 12529 2 1 21 ARG CD C 151.757 5.020 -3.167 1.00 . B B . 21 ARG CD 1 1
9 12530 2 1 21 ARG CG C 152.176 3.793 -2.373 1.00 . B B . 21 ARG CG 1 1
9 12531 2 1 21 ARG CZ C 152.783 7.178 -3.804 1.00 . B B . 21 ARG CZ 1 1
9 12532 2 1 21 ARG H H 149.907 0.518 -2.816 1.00 . B B . 21 ARG H 1 1
9 12533 2 1 21 ARG HA H 152.140 1.180 -1.331 1.00 . B B . 21 ARG HA 1 1
9 12534 2 1 21 ARG HB2 H 151.661 2.098 -3.542 1.00 . B B . 21 ARG HB2 1 1
9 12535 2 1 21 ARG HB3 H 150.285 2.980 -2.898 1.00 . B B . 21 ARG HB3 1 1
9 12536 2 1 21 ARG HD2 H 151.748 4.766 -4.216 1.00 . B B . 21 ARG HD2 1 1
9 12537 2 1 21 ARG HD3 H 150.763 5.309 -2.859 1.00 . B B . 21 ARG HD3 1 1
9 12538 2 1 21 ARG HE H 153.215 6.142 -2.148 1.00 . B B . 21 ARG HE 1 1
9 12539 2 1 21 ARG HG2 H 152.120 4.022 -1.319 1.00 . B B . 21 ARG HG2 1 1
9 12540 2 1 21 ARG HG3 H 153.192 3.535 -2.634 1.00 . B B . 21 ARG HG3 1 1
9 12541 2 1 21 ARG HH11 H 151.415 6.489 -5.132 1.00 . B B . 21 ARG HH11 1 1
9 12542 2 1 21 ARG HH12 H 152.152 8.000 -5.544 1.00 . B B . 21 ARG HH12 1 1
9 12543 2 1 21 ARG HH21 H 154.181 8.137 -2.697 1.00 . B B . 21 ARG HH21 1 1
9 12544 2 1 21 ARG HH22 H 153.721 8.936 -4.163 1.00 . B B . 21 ARG HH22 1 1
9 12545 2 1 21 ARG N N 150.277 0.497 -1.908 1.00 . B B . 21 ARG N 1 1
9 12546 2 1 21 ARG NE N 152.665 6.149 -2.960 1.00 . B B . 21 ARG NE 1 1
9 12547 2 1 21 ARG NH1 N 152.057 7.226 -4.918 1.00 . B B . 21 ARG NH1 1 1
9 12548 2 1 21 ARG NH2 N 153.631 8.165 -3.532 1.00 . B B . 21 ARG NH2 1 1
9 12549 2 1 21 ARG O O 151.477 2.669 0.593 1.00 . B B . 21 ARG O 1 1
9 12550 2 1 22 LYS C C 149.287 2.498 2.322 1.00 . B B . 22 LYS C 1 1
9 12551 2 1 22 LYS CA C 148.774 3.137 1.031 1.00 . B B . 22 LYS CA 1 1
9 12552 2 1 22 LYS CB C 147.245 3.067 0.988 1.00 . B B . 22 LYS CB 1 1
9 12553 2 1 22 LYS CD C 145.061 4.303 1.163 1.00 . B B . 22 LYS CD 1 1
9 12554 2 1 22 LYS CE C 144.334 4.028 2.471 1.00 . B B . 22 LYS CE 1 1
9 12555 2 1 22 LYS CG C 146.567 4.375 1.364 1.00 . B B . 22 LYS CG 1 1
9 12556 2 1 22 LYS H H 148.761 2.165 -0.855 1.00 . B B . 22 LYS H 1 1
9 12557 2 1 22 LYS HA H 149.079 4.173 1.012 1.00 . B B . 22 LYS HA 1 1
9 12558 2 1 22 LYS HB2 H 146.935 2.801 -0.012 1.00 . B B . 22 LYS HB2 1 1
9 12559 2 1 22 LYS HB3 H 146.910 2.303 1.674 1.00 . B B . 22 LYS HB3 1 1
9 12560 2 1 22 LYS HD2 H 144.716 5.246 0.763 1.00 . B B . 22 LYS HD2 1 1
9 12561 2 1 22 LYS HD3 H 144.838 3.511 0.464 1.00 . B B . 22 LYS HD3 1 1
9 12562 2 1 22 LYS HE2 H 143.447 3.451 2.260 1.00 . B B . 22 LYS HE2 1 1
9 12563 2 1 22 LYS HE3 H 144.986 3.460 3.118 1.00 . B B . 22 LYS HE3 1 1
9 12564 2 1 22 LYS HG2 H 146.772 4.589 2.402 1.00 . B B . 22 LYS HG2 1 1
9 12565 2 1 22 LYS HG3 H 146.967 5.166 0.746 1.00 . B B . 22 LYS HG3 1 1
9 12566 2 1 22 LYS HZ1 H 143.193 5.773 2.628 1.00 . B B . 22 LYS HZ1 1 1
9 12567 2 1 22 LYS HZ2 H 144.758 5.921 3.252 1.00 . B B . 22 LYS HZ2 1 1
9 12568 2 1 22 LYS HZ3 H 143.580 5.071 4.118 1.00 . B B . 22 LYS HZ3 1 1
9 12569 2 1 22 LYS N N 149.354 2.479 -0.140 1.00 . B B . 22 LYS N 1 1
9 12570 2 1 22 LYS NZ N 143.939 5.286 3.166 1.00 . B B . 22 LYS NZ 1 1
9 12571 2 1 22 LYS O O 149.730 3.196 3.235 1.00 . B B . 22 LYS O 1 1
9 12572 2 1 23 ASP C C 151.204 0.454 3.707 1.00 . B B . 23 ASP C 1 1
9 12573 2 1 23 ASP CA C 149.676 0.418 3.556 1.00 . B B . 23 ASP CA 1 1
9 12574 2 1 23 ASP CB C 149.194 -1.032 3.468 1.00 . B B . 23 ASP CB 1 1
9 12575 2 1 23 ASP CG C 147.766 -1.195 3.955 1.00 . B B . 23 ASP CG 1 1
9 12576 2 1 23 ASP H H 148.854 0.670 1.622 1.00 . B B . 23 ASP H 1 1
9 12577 2 1 23 ASP HA H 149.235 0.877 4.428 1.00 . B B . 23 ASP HA 1 1
9 12578 2 1 23 ASP HB2 H 149.243 -1.360 2.440 1.00 . B B . 23 ASP HB2 1 1
9 12579 2 1 23 ASP HB3 H 149.835 -1.657 4.071 1.00 . B B . 23 ASP HB3 1 1
9 12580 2 1 23 ASP N N 149.222 1.166 2.384 1.00 . B B . 23 ASP N 1 1
9 12581 2 1 23 ASP O O 151.724 0.211 4.797 1.00 . B B . 23 ASP O 1 1
9 12582 2 1 23 ASP OD1 O 146.838 -1.049 3.133 1.00 . B B . 23 ASP OD1 1 1
9 12583 2 1 23 ASP OD2 O 147.577 -1.467 5.160 1.00 . B B . 23 ASP OD2 1 1
9 12584 2 1 24 THR C C 153.860 2.254 2.989 1.00 . B B . 24 THR C 1 1
9 12585 2 1 24 THR CA C 153.380 0.837 2.646 1.00 . B B . 24 THR CA 1 1
9 12586 2 1 24 THR CB C 153.955 0.399 1.294 1.00 . B B . 24 THR CB 1 1
9 12587 2 1 24 THR CG2 C 155.467 0.322 1.276 1.00 . B B . 24 THR CG2 1 1
9 12588 2 1 24 THR H H 151.460 0.960 1.777 1.00 . B B . 24 THR H 1 1
9 12589 2 1 24 THR HA H 153.731 0.159 3.410 1.00 . B B . 24 THR HA 1 1
9 12590 2 1 24 THR HB H 153.651 1.110 0.539 1.00 . B B . 24 THR HB 1 1
9 12591 2 1 24 THR HG1 H 152.695 -0.773 0.357 1.00 . B B . 24 THR HG1 1 1
9 12592 2 1 24 THR HG21 H 155.818 -0.088 2.212 1.00 . B B . 24 THR HG21 1 1
9 12593 2 1 24 THR HG22 H 155.877 1.312 1.141 1.00 . B B . 24 THR HG22 1 1
9 12594 2 1 24 THR HG23 H 155.785 -0.313 0.463 1.00 . B B . 24 THR HG23 1 1
9 12595 2 1 24 THR N N 151.919 0.763 2.619 1.00 . B B . 24 THR N 1 1
9 12596 2 1 24 THR O O 154.936 2.426 3.563 1.00 . B B . 24 THR O 1 1
9 12597 2 1 24 THR OG1 O 153.459 -0.877 0.930 1.00 . B B . 24 THR OG1 1 1
9 12598 2 1 25 HIS C C 153.229 4.942 4.425 1.00 . B B . 25 HIS C 1 1
9 12599 2 1 25 HIS CA C 153.377 4.656 2.933 1.00 . B B . 25 HIS CA 1 1
9 12600 2 1 25 HIS CB C 152.493 5.606 2.121 1.00 . B B . 25 HIS CB 1 1
9 12601 2 1 25 HIS CD2 C 153.940 6.937 0.428 1.00 . B B . 25 HIS CD2 1 1
9 12602 2 1 25 HIS CE1 C 154.023 8.844 1.506 1.00 . B B . 25 HIS CE1 1 1
9 12603 2 1 25 HIS CG C 153.234 6.787 1.574 1.00 . B B . 25 HIS CG 1 1
9 12604 2 1 25 HIS H H 152.194 3.041 2.214 1.00 . B B . 25 HIS H 1 1
9 12605 2 1 25 HIS HA H 154.410 4.811 2.655 1.00 . B B . 25 HIS HA 1 1
9 12606 2 1 25 HIS HB2 H 152.066 5.068 1.288 1.00 . B B . 25 HIS HB2 1 1
9 12607 2 1 25 HIS HB3 H 151.697 5.975 2.752 1.00 . B B . 25 HIS HB3 1 1
9 12608 2 1 25 HIS HD1 H 152.896 8.210 3.092 1.00 . B B . 25 HIS HD1 1 1
9 12609 2 1 25 HIS HD2 H 154.099 6.183 -0.330 1.00 . B B . 25 HIS HD2 1 1
9 12610 2 1 25 HIS HE1 H 154.247 9.867 1.769 1.00 . B B . 25 HIS HE1 1 1
9 12611 2 1 25 HIS HE2 H 154.895 8.644 -0.336 1.00 . B B . 25 HIS HE2 1 1
9 12612 2 1 25 HIS N N 153.045 3.259 2.648 1.00 . B B . 25 HIS N 1 1
9 12613 2 1 25 HIS ND1 N 153.307 8.000 2.227 1.00 . B B . 25 HIS ND1 1 1
9 12614 2 1 25 HIS NE2 N 154.419 8.224 0.410 1.00 . B B . 25 HIS NE2 1 1
9 12615 2 1 25 HIS O O 154.000 5.712 4.999 1.00 . B B . 25 HIS O 1 1
9 12616 2 1 26 ILE C C 153.057 3.629 7.279 1.00 . B B . 26 ILE C 1 1
9 12617 2 1 26 ILE CA C 152.025 4.445 6.489 1.00 . B B . 26 ILE CA 1 1
9 12618 2 1 26 ILE CB C 150.599 4.010 6.902 1.00 . B B . 26 ILE CB 1 1
9 12619 2 1 26 ILE CD1 C 149.982 1.635 7.599 1.00 . B B . 26 ILE CD1 1 1
9 12620 2 1 26 ILE CG1 C 150.317 2.570 6.457 1.00 . B B . 26 ILE CG1 1 1
9 12621 2 1 26 ILE CG2 C 149.565 4.962 6.317 1.00 . B B . 26 ILE CG2 1 1
9 12622 2 1 26 ILE H H 151.681 3.674 4.547 1.00 . B B . 26 ILE H 1 1
9 12623 2 1 26 ILE HA H 152.147 5.491 6.733 1.00 . B B . 26 ILE HA 1 1
9 12624 2 1 26 ILE HB H 150.530 4.067 7.978 1.00 . B B . 26 ILE HB 1 1
9 12625 2 1 26 ILE HD11 H 150.194 2.123 8.539 1.00 . B B . 26 ILE HD11 1 1
9 12626 2 1 26 ILE HD12 H 150.578 0.739 7.516 1.00 . B B . 26 ILE HD12 1 1
9 12627 2 1 26 ILE HD13 H 148.934 1.376 7.556 1.00 . B B . 26 ILE HD13 1 1
9 12628 2 1 26 ILE HG12 H 149.481 2.568 5.774 1.00 . B B . 26 ILE HG12 1 1
9 12629 2 1 26 ILE HG13 H 151.188 2.179 5.953 1.00 . B B . 26 ILE HG13 1 1
9 12630 2 1 26 ILE HG21 H 149.547 4.859 5.242 1.00 . B B . 26 ILE HG21 1 1
9 12631 2 1 26 ILE HG22 H 149.823 5.979 6.576 1.00 . B B . 26 ILE HG22 1 1
9 12632 2 1 26 ILE HG23 H 148.590 4.726 6.718 1.00 . B B . 26 ILE HG23 1 1
9 12633 2 1 26 ILE N N 152.249 4.290 5.055 1.00 . B B . 26 ILE N 1 1
9 12634 2 1 26 ILE O O 153.260 3.861 8.472 1.00 . B B . 26 ILE O 1 1
9 12635 2 1 27 ARG C C 156.112 2.526 7.118 1.00 . B B . 27 ARG C 1 1
9 12636 2 1 27 ARG CA C 154.744 1.847 7.205 1.00 . B B . 27 ARG CA 1 1
9 12637 2 1 27 ARG CB C 154.790 0.479 6.520 1.00 . B B . 27 ARG CB 1 1
9 12638 2 1 27 ARG CD C 156.796 -1.039 6.482 1.00 . B B . 27 ARG CD 1 1
9 12639 2 1 27 ARG CG C 155.595 -0.561 7.284 1.00 . B B . 27 ARG CG 1 1
9 12640 2 1 27 ARG CZ C 157.383 -2.925 4.993 1.00 . B B . 27 ARG CZ 1 1
9 12641 2 1 27 ARG H H 153.523 2.565 5.641 1.00 . B B . 27 ARG H 1 1
9 12642 2 1 27 ARG HA H 154.486 1.713 8.245 1.00 . B B . 27 ARG HA 1 1
9 12643 2 1 27 ARG HB2 H 153.780 0.110 6.411 1.00 . B B . 27 ARG HB2 1 1
9 12644 2 1 27 ARG HB3 H 155.228 0.594 5.539 1.00 . B B . 27 ARG HB3 1 1
9 12645 2 1 27 ARG HD2 H 157.140 -0.230 5.854 1.00 . B B . 27 ARG HD2 1 1
9 12646 2 1 27 ARG HD3 H 157.582 -1.318 7.168 1.00 . B B . 27 ARG HD3 1 1
9 12647 2 1 27 ARG HE H 155.526 -2.428 5.543 1.00 . B B . 27 ARG HE 1 1
9 12648 2 1 27 ARG HG2 H 155.944 -0.124 8.208 1.00 . B B . 27 ARG HG2 1 1
9 12649 2 1 27 ARG HG3 H 154.959 -1.406 7.501 1.00 . B B . 27 ARG HG3 1 1
9 12650 2 1 27 ARG HH11 H 158.980 -1.862 5.647 1.00 . B B . 27 ARG HH11 1 1
9 12651 2 1 27 ARG HH12 H 159.353 -3.193 4.605 1.00 . B B . 27 ARG HH12 1 1
9 12652 2 1 27 ARG HH21 H 156.024 -4.179 4.170 1.00 . B B . 27 ARG HH21 1 1
9 12653 2 1 27 ARG HH22 H 157.676 -4.508 3.766 1.00 . B B . 27 ARG HH22 1 1
9 12654 2 1 27 ARG N N 153.719 2.686 6.592 1.00 . B B . 27 ARG N 1 1
9 12655 2 1 27 ARG NE N 156.472 -2.189 5.637 1.00 . B B . 27 ARG NE 1 1
9 12656 2 1 27 ARG NH1 N 158.678 -2.636 5.090 1.00 . B B . 27 ARG NH1 1 1
9 12657 2 1 27 ARG NH2 N 156.996 -3.955 4.249 1.00 . B B . 27 ARG NH2 1 1
9 12658 2 1 27 ARG O O 156.885 2.499 8.077 1.00 . B B . 27 ARG O 1 1
9 12659 2 1 28 GLU C C 157.753 5.056 6.712 1.00 . B B . 28 GLU C 1 1
9 12660 2 1 28 GLU CA C 157.673 3.848 5.779 1.00 . B B . 28 GLU CA 1 1
9 12661 2 1 28 GLU CB C 157.869 4.283 4.317 1.00 . B B . 28 GLU CB 1 1
9 12662 2 1 28 GLU CD C 156.862 6.382 3.316 1.00 . B B . 28 GLU CD 1 1
9 12663 2 1 28 GLU CG C 156.644 4.925 3.680 1.00 . B B . 28 GLU CG 1 1
9 12664 2 1 28 GLU H H 155.743 3.144 5.243 1.00 . B B . 28 GLU H 1 1
9 12665 2 1 28 GLU HA H 158.461 3.160 6.045 1.00 . B B . 28 GLU HA 1 1
9 12666 2 1 28 GLU HB2 H 158.680 4.994 4.274 1.00 . B B . 28 GLU HB2 1 1
9 12667 2 1 28 GLU HB3 H 158.136 3.415 3.733 1.00 . B B . 28 GLU HB3 1 1
9 12668 2 1 28 GLU HG2 H 156.396 4.380 2.781 1.00 . B B . 28 GLU HG2 1 1
9 12669 2 1 28 GLU HG3 H 155.820 4.863 4.373 1.00 . B B . 28 GLU HG3 1 1
9 12670 2 1 28 GLU N N 156.401 3.148 5.969 1.00 . B B . 28 GLU N 1 1
9 12671 2 1 28 GLU O O 158.784 5.293 7.345 1.00 . B B . 28 GLU O 1 1
9 12672 2 1 28 GLU OE1 O 156.949 7.219 4.238 1.00 . B B . 28 GLU OE1 1 1
9 12673 2 1 28 GLU OE2 O 156.944 6.685 2.107 1.00 . B B . 28 GLU OE2 1 1
9 12674 2 1 29 LEU C C 156.603 6.561 9.166 1.00 . B B . 29 LEU C 1 1
9 12675 2 1 29 LEU CA C 156.583 6.974 7.687 1.00 . B B . 29 LEU CA 1 1
9 12676 2 1 29 LEU CB C 155.324 7.795 7.391 1.00 . B B . 29 LEU CB 1 1
9 12677 2 1 29 LEU CD1 C 155.166 9.650 5.704 1.00 . B B . 29 LEU CD1 1 1
9 12678 2 1 29 LEU CD2 C 154.811 10.137 8.134 1.00 . B B . 29 LEU CD2 1 1
9 12679 2 1 29 LEU CG C 155.569 9.284 7.126 1.00 . B B . 29 LEU CG 1 1
9 12680 2 1 29 LEU H H 155.855 5.557 6.292 1.00 . B B . 29 LEU H 1 1
9 12681 2 1 29 LEU HA H 157.452 7.583 7.488 1.00 . B B . 29 LEU HA 1 1
9 12682 2 1 29 LEU HB2 H 154.838 7.370 6.524 1.00 . B B . 29 LEU HB2 1 1
9 12683 2 1 29 LEU HB3 H 154.656 7.708 8.235 1.00 . B B . 29 LEU HB3 1 1
9 12684 2 1 29 LEU HD11 H 155.421 8.840 5.037 1.00 . B B . 29 LEU HD11 1 1
9 12685 2 1 29 LEU HD12 H 155.690 10.544 5.400 1.00 . B B . 29 LEU HD12 1 1
9 12686 2 1 29 LEU HD13 H 154.101 9.826 5.665 1.00 . B B . 29 LEU HD13 1 1
9 12687 2 1 29 LEU HD21 H 153.865 9.668 8.363 1.00 . B B . 29 LEU HD21 1 1
9 12688 2 1 29 LEU HD22 H 154.635 11.117 7.716 1.00 . B B . 29 LEU HD22 1 1
9 12689 2 1 29 LEU HD23 H 155.396 10.230 9.037 1.00 . B B . 29 LEU HD23 1 1
9 12690 2 1 29 LEU HG H 156.623 9.492 7.236 1.00 . B B . 29 LEU HG 1 1
9 12691 2 1 29 LEU N N 156.649 5.805 6.811 1.00 . B B . 29 LEU N 1 1
9 12692 2 1 29 LEU O O 156.847 7.391 10.042 1.00 . B B . 29 LEU O 1 1
9 12693 2 1 30 GLU C C 157.846 4.685 11.305 1.00 . B B . 30 GLU C 1 1
9 12694 2 1 30 GLU CA C 156.406 4.745 10.794 1.00 . B B . 30 GLU CA 1 1
9 12695 2 1 30 GLU CB C 155.760 3.358 10.861 1.00 . B B . 30 GLU CB 1 1
9 12696 2 1 30 GLU CD C 154.238 3.608 12.865 1.00 . B B . 30 GLU CD 1 1
9 12697 2 1 30 GLU CG C 154.326 3.380 11.368 1.00 . B B . 30 GLU CG 1 1
9 12698 2 1 30 GLU H H 156.229 4.656 8.681 1.00 . B B . 30 GLU H 1 1
9 12699 2 1 30 GLU HA H 155.846 5.426 11.418 1.00 . B B . 30 GLU HA 1 1
9 12700 2 1 30 GLU HB2 H 155.763 2.923 9.874 1.00 . B B . 30 GLU HB2 1 1
9 12701 2 1 30 GLU HB3 H 156.343 2.733 11.523 1.00 . B B . 30 GLU HB3 1 1
9 12702 2 1 30 GLU HG2 H 153.793 4.174 10.867 1.00 . B B . 30 GLU HG2 1 1
9 12703 2 1 30 GLU HG3 H 153.861 2.433 11.134 1.00 . B B . 30 GLU HG3 1 1
9 12704 2 1 30 GLU N N 156.379 5.267 9.430 1.00 . B B . 30 GLU N 1 1
9 12705 2 1 30 GLU O O 158.098 4.865 12.498 1.00 . B B . 30 GLU O 1 1
9 12706 2 1 30 GLU OE1 O 154.252 4.783 13.289 1.00 . B B . 30 GLU OE1 1 1
9 12707 2 1 30 GLU OE2 O 154.157 2.611 13.614 1.00 . B B . 30 GLU OE2 1 1
9 12708 2 1 31 ASP C C 160.787 5.842 10.738 1.00 . B B . 31 ASP C 1 1
9 12709 2 1 31 ASP CA C 160.209 4.423 10.722 1.00 . B B . 31 ASP CA 1 1
9 12710 2 1 31 ASP CB C 160.976 3.555 9.720 1.00 . B B . 31 ASP CB 1 1
9 12711 2 1 31 ASP CG C 162.218 2.931 10.327 1.00 . B B . 31 ASP CG 1 1
9 12712 2 1 31 ASP H H 158.529 4.362 9.443 1.00 . B B . 31 ASP H 1 1
9 12713 2 1 31 ASP HA H 160.303 3.994 11.708 1.00 . B B . 31 ASP HA 1 1
9 12714 2 1 31 ASP HB2 H 160.329 2.761 9.372 1.00 . B B . 31 ASP HB2 1 1
9 12715 2 1 31 ASP HB3 H 161.276 4.166 8.878 1.00 . B B . 31 ASP HB3 1 1
9 12716 2 1 31 ASP N N 158.790 4.466 10.382 1.00 . B B . 31 ASP N 1 1
9 12717 2 1 31 ASP O O 161.726 6.132 11.481 1.00 . B B . 31 ASP O 1 1
9 12718 2 1 31 ASP OD1 O 163.287 3.576 10.286 1.00 . B B . 31 ASP OD1 1 1
9 12719 2 1 31 ASP OD2 O 162.121 1.798 10.845 1.00 . B B . 31 ASP OD2 1 1
9 12720 2 1 32 TYR C C 160.366 8.810 11.193 1.00 . B B . 32 TYR C 1 1
9 12721 2 1 32 TYR CA C 160.614 8.122 9.853 1.00 . B B . 32 TYR CA 1 1
9 12722 2 1 32 TYR CB C 159.869 8.859 8.734 1.00 . B B . 32 TYR CB 1 1
9 12723 2 1 32 TYR CD1 C 161.764 8.388 7.122 1.00 . B B . 32 TYR CD1 1 1
9 12724 2 1 32 TYR CD2 C 159.545 8.487 6.255 1.00 . B B . 32 TYR CD2 1 1
9 12725 2 1 32 TYR CE1 C 162.251 8.128 5.855 1.00 . B B . 32 TYR CE1 1 1
9 12726 2 1 32 TYR CE2 C 160.026 8.226 4.986 1.00 . B B . 32 TYR CE2 1 1
9 12727 2 1 32 TYR CG C 160.404 8.572 7.345 1.00 . B B . 32 TYR CG 1 1
9 12728 2 1 32 TYR CZ C 161.379 8.048 4.791 1.00 . B B . 32 TYR CZ 1 1
9 12729 2 1 32 TYR H H 159.435 6.417 9.384 1.00 . B B . 32 TYR H 1 1
9 12730 2 1 32 TYR HA H 161.674 8.137 9.645 1.00 . B B . 32 TYR HA 1 1
9 12731 2 1 32 TYR HB2 H 158.829 8.570 8.754 1.00 . B B . 32 TYR HB2 1 1
9 12732 2 1 32 TYR HB3 H 159.943 9.924 8.904 1.00 . B B . 32 TYR HB3 1 1
9 12733 2 1 32 TYR HD1 H 162.446 8.451 7.957 1.00 . B B . 32 TYR HD1 1 1
9 12734 2 1 32 TYR HD2 H 158.486 8.628 6.409 1.00 . B B . 32 TYR HD2 1 1
9 12735 2 1 32 TYR HE1 H 163.312 7.988 5.704 1.00 . B B . 32 TYR HE1 1 1
9 12736 2 1 32 TYR HE2 H 159.342 8.165 4.152 1.00 . B B . 32 TYR HE2 1 1
9 12737 2 1 32 TYR HH H 161.860 6.842 3.372 1.00 . B B . 32 TYR HH 1 1
9 12738 2 1 32 TYR N N 160.191 6.724 9.925 1.00 . B B . 32 TYR N 1 1
9 12739 2 1 32 TYR O O 161.196 9.586 11.668 1.00 . B B . 32 TYR O 1 1
9 12740 2 1 32 TYR OH O 161.861 7.789 3.528 1.00 . B B . 32 TYR OH 1 1
9 12741 2 1 33 ILE C C 159.683 8.390 14.213 1.00 . B B . 33 ILE C 1 1
9 12742 2 1 33 ILE CA C 158.864 9.055 13.107 1.00 . B B . 33 ILE CA 1 1
9 12743 2 1 33 ILE CB C 157.358 8.875 13.409 1.00 . B B . 33 ILE CB 1 1
9 12744 2 1 33 ILE CD1 C 155.162 8.901 12.114 1.00 . B B . 33 ILE CD1 1 1
9 12745 2 1 33 ILE CG1 C 156.509 9.558 12.332 1.00 . B B . 33 ILE CG1 1 1
9 12746 2 1 33 ILE CG2 C 157.017 9.428 14.788 1.00 . B B . 33 ILE CG2 1 1
9 12747 2 1 33 ILE H H 158.612 7.856 11.383 1.00 . B B . 33 ILE H 1 1
9 12748 2 1 33 ILE HA H 159.087 10.113 13.091 1.00 . B B . 33 ILE HA 1 1
9 12749 2 1 33 ILE HB H 157.140 7.818 13.411 1.00 . B B . 33 ILE HB 1 1
9 12750 2 1 33 ILE HD11 H 155.211 7.867 12.423 1.00 . B B . 33 ILE HD11 1 1
9 12751 2 1 33 ILE HD12 H 154.903 8.950 11.066 1.00 . B B . 33 ILE HD12 1 1
9 12752 2 1 33 ILE HD13 H 154.412 9.416 12.695 1.00 . B B . 33 ILE HD13 1 1
9 12753 2 1 33 ILE HG12 H 156.333 10.584 12.617 1.00 . B B . 33 ILE HG12 1 1
9 12754 2 1 33 ILE HG13 H 157.044 9.538 11.393 1.00 . B B . 33 ILE HG13 1 1
9 12755 2 1 33 ILE HG21 H 157.252 8.689 15.540 1.00 . B B . 33 ILE HG21 1 1
9 12756 2 1 33 ILE HG22 H 155.964 9.664 14.832 1.00 . B B . 33 ILE HG22 1 1
9 12757 2 1 33 ILE HG23 H 157.594 10.323 14.970 1.00 . B B . 33 ILE HG23 1 1
9 12758 2 1 33 ILE N N 159.222 8.495 11.808 1.00 . B B . 33 ILE N 1 1
9 12759 2 1 33 ILE O O 160.136 9.059 15.143 1.00 . B B . 33 ILE O 1 1
9 12760 2 1 34 ASP C C 161.875 6.975 15.566 1.00 . B B . 34 ASP C 1 1
9 12761 2 1 34 ASP CA C 160.605 6.271 15.083 1.00 . B B . 34 ASP CA 1 1
9 12762 2 1 34 ASP CB C 160.972 4.907 14.490 1.00 . B B . 34 ASP CB 1 1
9 12763 2 1 34 ASP CG C 160.303 3.758 15.219 1.00 . B B . 34 ASP CG 1 1
9 12764 2 1 34 ASP H H 159.443 6.593 13.346 1.00 . B B . 34 ASP H 1 1
9 12765 2 1 34 ASP HA H 159.960 6.112 15.934 1.00 . B B . 34 ASP HA 1 1
9 12766 2 1 34 ASP HB2 H 160.666 4.878 13.454 1.00 . B B . 34 ASP HB2 1 1
9 12767 2 1 34 ASP HB3 H 162.044 4.772 14.550 1.00 . B B . 34 ASP HB3 1 1
9 12768 2 1 34 ASP N N 159.852 7.063 14.103 1.00 . B B . 34 ASP N 1 1
9 12769 2 1 34 ASP O O 162.246 6.835 16.724 1.00 . B B . 34 ASP O 1 1
9 12770 2 1 34 ASP OD1 O 160.679 3.491 16.380 1.00 . B B . 34 ASP OD1 1 1
9 12771 2 1 34 ASP OD2 O 159.403 3.125 14.627 1.00 . B B . 34 ASP OD2 1 1
9 12772 2 1 35 ASN C C 163.666 9.083 16.417 1.00 . B B . 35 ASN C 1 1
9 12773 2 1 35 ASN CA C 163.764 8.451 15.026 1.00 . B B . 35 ASN CA 1 1
9 12774 2 1 35 ASN CB C 164.056 9.531 13.980 1.00 . B B . 35 ASN CB 1 1
9 12775 2 1 35 ASN CG C 164.799 8.983 12.775 1.00 . B B . 35 ASN CG 1 1
9 12776 2 1 35 ASN H H 162.192 7.792 13.770 1.00 . B B . 35 ASN H 1 1
9 12777 2 1 35 ASN HA H 164.576 7.738 15.028 1.00 . B B . 35 ASN HA 1 1
9 12778 2 1 35 ASN HB2 H 163.123 9.957 13.642 1.00 . B B . 35 ASN HB2 1 1
9 12779 2 1 35 ASN HB3 H 164.659 10.307 14.430 1.00 . B B . 35 ASN HB3 1 1
9 12780 2 1 35 ASN HD21 H 163.079 8.552 11.868 1.00 . B B . 35 ASN HD21 1 1
9 12781 2 1 35 ASN HD22 H 164.512 8.159 10.987 1.00 . B B . 35 ASN HD22 1 1
9 12782 2 1 35 ASN N N 162.536 7.725 14.678 1.00 . B B . 35 ASN N 1 1
9 12783 2 1 35 ASN ND2 N 164.054 8.518 11.776 1.00 . B B . 35 ASN ND2 1 1
9 12784 2 1 35 ASN O O 164.625 9.050 17.189 1.00 . B B . 35 ASN O 1 1
9 12785 2 1 35 ASN OD1 O 166.029 8.977 12.742 1.00 . B B . 35 ASN OD1 1 1
9 12786 2 1 36 LEU C C 162.312 9.198 19.146 1.00 . B B . 36 LEU C 1 1
9 12787 2 1 36 LEU CA C 162.262 10.256 18.042 1.00 . B B . 36 LEU CA 1 1
9 12788 2 1 36 LEU CB C 160.906 10.973 18.067 1.00 . B B . 36 LEU CB 1 1
9 12789 2 1 36 LEU CD1 C 159.184 12.241 16.754 1.00 . B B . 36 LEU CD1 1 1
9 12790 2 1 36 LEU CD2 C 161.427 13.265 17.187 1.00 . B B . 36 LEU CD2 1 1
9 12791 2 1 36 LEU CG C 160.671 11.969 16.928 1.00 . B B . 36 LEU CG 1 1
9 12792 2 1 36 LEU H H 161.763 9.621 16.083 1.00 . B B . 36 LEU H 1 1
9 12793 2 1 36 LEU HA H 163.047 10.978 18.213 1.00 . B B . 36 LEU HA 1 1
9 12794 2 1 36 LEU HB2 H 160.128 10.224 18.029 1.00 . B B . 36 LEU HB2 1 1
9 12795 2 1 36 LEU HB3 H 160.823 11.505 19.003 1.00 . B B . 36 LEU HB3 1 1
9 12796 2 1 36 LEU HD11 H 158.747 11.468 16.139 1.00 . B B . 36 LEU HD11 1 1
9 12797 2 1 36 LEU HD12 H 159.047 13.201 16.277 1.00 . B B . 36 LEU HD12 1 1
9 12798 2 1 36 LEU HD13 H 158.703 12.248 17.721 1.00 . B B . 36 LEU HD13 1 1
9 12799 2 1 36 LEU HD21 H 160.898 13.848 17.928 1.00 . B B . 36 LEU HD21 1 1
9 12800 2 1 36 LEU HD22 H 161.499 13.830 16.269 1.00 . B B . 36 LEU HD22 1 1
9 12801 2 1 36 LEU HD23 H 162.419 13.038 17.549 1.00 . B B . 36 LEU HD23 1 1
9 12802 2 1 36 LEU HG H 161.041 11.545 16.005 1.00 . B B . 36 LEU HG 1 1
9 12803 2 1 36 LEU N N 162.494 9.640 16.736 1.00 . B B . 36 LEU N 1 1
9 12804 2 1 36 LEU O O 162.978 9.384 20.166 1.00 . B B . 36 LEU O 1 1
9 12805 2 1 37 LEU C C 162.175 5.707 19.267 1.00 . B B . 37 LEU C 1 1
9 12806 2 1 37 LEU CA C 161.577 6.980 19.880 1.00 . B B . 37 LEU CA 1 1
9 12807 2 1 37 LEU CB C 160.136 6.722 20.339 1.00 . B B . 37 LEU CB 1 1
9 12808 2 1 37 LEU CD1 C 158.151 5.353 19.627 1.00 . B B . 37 LEU CD1 1 1
9 12809 2 1 37 LEU CD2 C 158.388 7.717 18.833 1.00 . B B . 37 LEU CD2 1 1
9 12810 2 1 37 LEU CG C 159.130 6.443 19.214 1.00 . B B . 37 LEU CG 1 1
9 12811 2 1 37 LEU H H 161.112 7.996 18.083 1.00 . B B . 37 LEU H 1 1
9 12812 2 1 37 LEU HA H 162.172 7.265 20.735 1.00 . B B . 37 LEU HA 1 1
9 12813 2 1 37 LEU HB2 H 160.142 5.873 21.008 1.00 . B B . 37 LEU HB2 1 1
9 12814 2 1 37 LEU HB3 H 159.796 7.587 20.889 1.00 . B B . 37 LEU HB3 1 1
9 12815 2 1 37 LEU HD11 H 158.469 4.916 20.562 1.00 . B B . 37 LEU HD11 1 1
9 12816 2 1 37 LEU HD12 H 158.121 4.589 18.865 1.00 . B B . 37 LEU HD12 1 1
9 12817 2 1 37 LEU HD13 H 157.165 5.780 19.746 1.00 . B B . 37 LEU HD13 1 1
9 12818 2 1 37 LEU HD21 H 157.337 7.603 19.056 1.00 . B B . 37 LEU HD21 1 1
9 12819 2 1 37 LEU HD22 H 158.512 7.903 17.776 1.00 . B B . 37 LEU HD22 1 1
9 12820 2 1 37 LEU HD23 H 158.787 8.549 19.394 1.00 . B B . 37 LEU HD23 1 1
9 12821 2 1 37 LEU HG H 159.665 6.095 18.342 1.00 . B B . 37 LEU HG 1 1
9 12822 2 1 37 LEU N N 161.612 8.083 18.922 1.00 . B B . 37 LEU N 1 1
9 12823 2 1 37 LEU O O 161.502 4.679 19.159 1.00 . B B . 37 LEU O 1 1
9 12824 2 1 38 VAL C C 163.967 3.382 19.089 1.00 . B B . 38 VAL C 1 1
9 12825 2 1 38 VAL CA C 164.142 4.651 18.251 1.00 . B B . 38 VAL CA 1 1
9 12826 2 1 38 VAL CB C 165.651 4.949 18.074 1.00 . B B . 38 VAL CB 1 1
9 12827 2 1 38 VAL CG1 C 166.381 3.759 17.464 1.00 . B B . 38 VAL CG1 1 1
9 12828 2 1 38 VAL CG2 C 165.853 6.193 17.219 1.00 . B B . 38 VAL CG2 1 1
9 12829 2 1 38 VAL H H 163.923 6.635 18.963 1.00 . B B . 38 VAL H 1 1
9 12830 2 1 38 VAL HA H 163.712 4.485 17.273 1.00 . B B . 38 VAL HA 1 1
9 12831 2 1 38 VAL HB H 166.075 5.140 19.048 1.00 . B B . 38 VAL HB 1 1
9 12832 2 1 38 VAL HG11 H 165.830 3.398 16.608 1.00 . B B . 38 VAL HG11 1 1
9 12833 2 1 38 VAL HG12 H 166.463 2.972 18.199 1.00 . B B . 38 VAL HG12 1 1
9 12834 2 1 38 VAL HG13 H 167.370 4.064 17.154 1.00 . B B . 38 VAL HG13 1 1
9 12835 2 1 38 VAL HG21 H 166.821 6.149 16.742 1.00 . B B . 38 VAL HG21 1 1
9 12836 2 1 38 VAL HG22 H 165.800 7.071 17.845 1.00 . B B . 38 VAL HG22 1 1
9 12837 2 1 38 VAL HG23 H 165.082 6.242 16.465 1.00 . B B . 38 VAL HG23 1 1
9 12838 2 1 38 VAL N N 163.446 5.787 18.861 1.00 . B B . 38 VAL N 1 1
9 12839 2 1 38 VAL O O 163.711 3.457 20.291 1.00 . B B . 38 VAL O 1 1
9 12840 2 1 39 ARG C C 164.816 0.788 20.331 1.00 . B B . 39 ARG C 1 1
9 12841 2 1 39 ARG CA C 163.931 0.920 19.087 1.00 . B B . 39 ARG CA 1 1
9 12842 2 1 39 ARG CB C 164.243 -0.210 18.098 1.00 . B B . 39 ARG CB 1 1
9 12843 2 1 39 ARG CD C 163.376 -2.112 16.703 1.00 . B B . 39 ARG CD 1 1
9 12844 2 1 39 ARG CG C 163.006 -0.931 17.586 1.00 . B B . 39 ARG CG 1 1
9 12845 2 1 39 ARG CZ C 162.248 -3.644 15.122 1.00 . B B . 39 ARG CZ 1 1
9 12846 2 1 39 ARG H H 164.283 2.253 17.471 1.00 . B B . 39 ARG H 1 1
9 12847 2 1 39 ARG HA H 162.899 0.834 19.392 1.00 . B B . 39 ARG HA 1 1
9 12848 2 1 39 ARG HB2 H 164.768 0.204 17.250 1.00 . B B . 39 ARG HB2 1 1
9 12849 2 1 39 ARG HB3 H 164.879 -0.935 18.585 1.00 . B B . 39 ARG HB3 1 1
9 12850 2 1 39 ARG HD2 H 164.016 -1.762 15.906 1.00 . B B . 39 ARG HD2 1 1
9 12851 2 1 39 ARG HD3 H 163.910 -2.838 17.299 1.00 . B B . 39 ARG HD3 1 1
9 12852 2 1 39 ARG HE H 161.322 -2.510 16.484 1.00 . B B . 39 ARG HE 1 1
9 12853 2 1 39 ARG HG2 H 162.436 -1.291 18.430 1.00 . B B . 39 ARG HG2 1 1
9 12854 2 1 39 ARG HG3 H 162.408 -0.238 17.014 1.00 . B B . 39 ARG HG3 1 1
9 12855 2 1 39 ARG HH11 H 164.268 -3.612 14.944 1.00 . B B . 39 ARG HH11 1 1
9 12856 2 1 39 ARG HH12 H 163.444 -4.672 13.851 1.00 . B B . 39 ARG HH12 1 1
9 12857 2 1 39 ARG HH21 H 160.243 -3.910 15.042 1.00 . B B . 39 ARG HH21 1 1
9 12858 2 1 39 ARG HH22 H 161.160 -4.841 13.906 1.00 . B B . 39 ARG HH22 1 1
9 12859 2 1 39 ARG N N 164.090 2.223 18.432 1.00 . B B . 39 ARG N 1 1
9 12860 2 1 39 ARG NE N 162.198 -2.754 16.117 1.00 . B B . 39 ARG NE 1 1
9 12861 2 1 39 ARG NH1 N 163.417 -4.005 14.596 1.00 . B B . 39 ARG NH1 1 1
9 12862 2 1 39 ARG NH2 N 161.125 -4.175 14.651 1.00 . B B . 39 ARG NH2 1 1
9 12863 2 1 39 ARG O O 165.919 0.239 20.270 1.00 . B B . 39 ARG O 1 1
9 12864 2 1 40 VAL C C 164.040 1.180 23.898 1.00 . B B . 40 VAL C 1 1
9 12865 2 1 40 VAL CA C 165.032 1.237 22.732 1.00 . B B . 40 VAL CA 1 1
9 12866 2 1 40 VAL CB C 165.973 2.454 22.916 1.00 . B B . 40 VAL CB 1 1
9 12867 2 1 40 VAL CG1 C 166.832 2.287 24.163 1.00 . B B . 40 VAL CG1 1 1
9 12868 2 1 40 VAL CG2 C 166.849 2.658 21.687 1.00 . B B . 40 VAL CG2 1 1
9 12869 2 1 40 VAL H H 163.427 1.714 21.435 1.00 . B B . 40 VAL H 1 1
9 12870 2 1 40 VAL HA H 165.631 0.338 22.738 1.00 . B B . 40 VAL HA 1 1
9 12871 2 1 40 VAL HB H 165.363 3.337 23.045 1.00 . B B . 40 VAL HB 1 1
9 12872 2 1 40 VAL HG11 H 167.836 2.630 23.958 1.00 . B B . 40 VAL HG11 1 1
9 12873 2 1 40 VAL HG12 H 166.858 1.245 24.446 1.00 . B B . 40 VAL HG12 1 1
9 12874 2 1 40 VAL HG13 H 166.412 2.869 24.970 1.00 . B B . 40 VAL HG13 1 1
9 12875 2 1 40 VAL HG21 H 167.382 1.745 21.470 1.00 . B B . 40 VAL HG21 1 1
9 12876 2 1 40 VAL HG22 H 167.557 3.451 21.877 1.00 . B B . 40 VAL HG22 1 1
9 12877 2 1 40 VAL HG23 H 166.229 2.923 20.843 1.00 . B B . 40 VAL HG23 1 1
9 12878 2 1 40 VAL N N 164.313 1.292 21.460 1.00 . B B . 40 VAL N 1 1
9 12879 2 1 40 VAL O O 163.971 2.097 24.721 1.00 . B B . 40 VAL O 1 1
9 12880 2 1 41 MET C C 162.754 -1.083 26.058 1.00 . B B . 41 MET C 1 1
9 12881 2 1 41 MET CA C 162.269 -0.084 25.010 1.00 . B B . 41 MET CA 1 1
9 12882 2 1 41 MET CB C 160.937 -0.554 24.415 1.00 . B B . 41 MET CB 1 1
9 12883 2 1 41 MET CE C 159.946 0.715 20.571 1.00 . B B . 41 MET CE 1 1
9 12884 2 1 41 MET CG C 160.433 0.316 23.272 1.00 . B B . 41 MET CG 1 1
9 12885 2 1 41 MET H H 163.361 -0.596 23.267 1.00 . B B . 41 MET H 1 1
9 12886 2 1 41 MET HA H 162.118 0.873 25.488 1.00 . B B . 41 MET HA 1 1
9 12887 2 1 41 MET HB2 H 161.057 -1.561 24.045 1.00 . B B . 41 MET HB2 1 1
9 12888 2 1 41 MET HB3 H 160.189 -0.554 25.194 1.00 . B B . 41 MET HB3 1 1
9 12889 2 1 41 MET HE1 H 159.588 1.592 21.089 1.00 . B B . 41 MET HE1 1 1
9 12890 2 1 41 MET HE2 H 159.219 0.411 19.832 1.00 . B B . 41 MET HE2 1 1
9 12891 2 1 41 MET HE3 H 160.882 0.943 20.083 1.00 . B B . 41 MET HE3 1 1
9 12892 2 1 41 MET HG2 H 159.490 0.755 23.560 1.00 . B B . 41 MET HG2 1 1
9 12893 2 1 41 MET HG3 H 161.153 1.101 23.090 1.00 . B B . 41 MET HG3 1 1
9 12894 2 1 41 MET N N 163.265 0.096 23.954 1.00 . B B . 41 MET N 1 1
9 12895 2 1 41 MET O O 163.099 -2.223 25.679 1.00 . B B . 41 MET O 1 1
9 12896 2 1 41 MET OXT O 162.784 -0.716 27.251 1.00 . B B . 41 MET OXT 1 1
9 12897 2 1 41 MET SD S 160.193 -0.614 21.746 1.00 . B B . 41 MET SD 1 1
10 12898 1 1 1 GLY C C 130.620 -16.873 -17.911 1.00 . A A . 1 GLY C 1 1
10 12899 1 1 1 GLY CA C 130.532 -18.208 -18.625 1.00 . A A . 1 GLY CA 1 1
10 12900 1 1 1 GLY H1 H 131.768 -18.920 -20.153 1.00 . A A . 1 GLY H1 1 1
10 12901 1 1 1 GLY H2 H 132.172 -19.504 -18.618 1.00 . A A . 1 GLY H2 1 1
10 12902 1 1 1 GLY H3 H 132.561 -17.915 -19.046 1.00 . A A . 1 GLY H3 1 1
10 12903 1 1 1 GLY HA2 H 129.843 -18.116 -19.452 1.00 . A A . 1 GLY HA2 1 1
10 12904 1 1 1 GLY HA3 H 130.152 -18.948 -17.936 1.00 . A A . 1 GLY HA3 1 1
10 12905 1 1 1 GLY N N 131.850 -18.669 -19.147 1.00 . A A . 1 GLY N 1 1
10 12906 1 1 1 GLY O O 130.261 -15.837 -18.474 1.00 . A A . 1 GLY O 1 1
10 12907 1 1 2 SER C C 132.660 -15.125 -15.921 1.00 . A A . 2 SER C 1 1
10 12908 1 1 2 SER CA C 131.238 -15.681 -15.869 1.00 . A A . 2 SER CA 1 1
10 12909 1 1 2 SER CB C 130.833 -15.948 -14.417 1.00 . A A . 2 SER CB 1 1
10 12910 1 1 2 SER H H 131.370 -17.756 -16.278 1.00 . A A . 2 SER H 1 1
10 12911 1 1 2 SER HA H 130.573 -14.935 -16.287 1.00 . A A . 2 SER HA 1 1
10 12912 1 1 2 SER HB2 H 131.119 -16.953 -14.144 1.00 . A A . 2 SER HB2 1 1
10 12913 1 1 2 SER HB3 H 131.333 -15.243 -13.770 1.00 . A A . 2 SER HB3 1 1
10 12914 1 1 2 SER HG H 129.017 -16.676 -14.296 1.00 . A A . 2 SER HG 1 1
10 12915 1 1 2 SER N N 131.100 -16.898 -16.668 1.00 . A A . 2 SER N 1 1
10 12916 1 1 2 SER O O 132.873 -13.966 -15.585 1.00 . A A . 2 SER O 1 1
10 12917 1 1 2 SER OG O 129.432 -15.812 -14.244 1.00 . A A . 2 SER OG 1 1
10 12918 1 1 3 LEU C C 135.141 -14.445 -17.573 1.00 . A A . 3 LEU C 1 1
10 12919 1 1 3 LEU CA C 135.018 -15.480 -16.451 1.00 . A A . 3 LEU CA 1 1
10 12920 1 1 3 LEU CB C 135.964 -16.663 -16.706 1.00 . A A . 3 LEU CB 1 1
10 12921 1 1 3 LEU CD1 C 136.483 -19.102 -16.408 1.00 . A A . 3 LEU CD1 1 1
10 12922 1 1 3 LEU CD2 C 136.046 -17.669 -14.404 1.00 . A A . 3 LEU CD2 1 1
10 12923 1 1 3 LEU CG C 135.697 -17.918 -15.865 1.00 . A A . 3 LEU CG 1 1
10 12924 1 1 3 LEU H H 133.408 -16.853 -16.622 1.00 . A A . 3 LEU H 1 1
10 12925 1 1 3 LEU HA H 135.280 -15.011 -15.513 1.00 . A A . 3 LEU HA 1 1
10 12926 1 1 3 LEU HB2 H 135.891 -16.935 -17.749 1.00 . A A . 3 LEU HB2 1 1
10 12927 1 1 3 LEU HB3 H 136.974 -16.335 -16.510 1.00 . A A . 3 LEU HB3 1 1
10 12928 1 1 3 LEU HD11 H 136.238 -19.249 -17.450 1.00 . A A . 3 LEU HD11 1 1
10 12929 1 1 3 LEU HD12 H 136.229 -19.990 -15.849 1.00 . A A . 3 LEU HD12 1 1
10 12930 1 1 3 LEU HD13 H 137.541 -18.907 -16.312 1.00 . A A . 3 LEU HD13 1 1
10 12931 1 1 3 LEU HD21 H 135.842 -16.638 -14.155 1.00 . A A . 3 LEU HD21 1 1
10 12932 1 1 3 LEU HD22 H 137.093 -17.878 -14.243 1.00 . A A . 3 LEU HD22 1 1
10 12933 1 1 3 LEU HD23 H 135.450 -18.316 -13.777 1.00 . A A . 3 LEU HD23 1 1
10 12934 1 1 3 LEU HG H 134.647 -18.164 -15.921 1.00 . A A . 3 LEU HG 1 1
10 12935 1 1 3 LEU N N 133.630 -15.938 -16.353 1.00 . A A . 3 LEU N 1 1
10 12936 1 1 3 LEU O O 135.694 -14.729 -18.637 1.00 . A A . 3 LEU O 1 1
10 12937 1 1 4 THR C C 134.307 -10.817 -17.595 1.00 . A A . 4 THR C 1 1
10 12938 1 1 4 THR CA C 134.600 -12.157 -18.297 1.00 . A A . 4 THR CA 1 1
10 12939 1 1 4 THR CB C 133.548 -12.430 -19.390 1.00 . A A . 4 THR CB 1 1
10 12940 1 1 4 THR CG2 C 133.928 -13.547 -20.341 1.00 . A A . 4 THR CG2 1 1
10 12941 1 1 4 THR H H 134.165 -13.090 -16.458 1.00 . A A . 4 THR H 1 1
10 12942 1 1 4 THR HA H 135.579 -12.111 -18.748 1.00 . A A . 4 THR HA 1 1
10 12943 1 1 4 THR HB H 133.413 -11.535 -19.978 1.00 . A A . 4 THR HB 1 1
10 12944 1 1 4 THR HG1 H 131.600 -12.269 -19.240 1.00 . A A . 4 THR HG1 1 1
10 12945 1 1 4 THR HG21 H 133.361 -13.450 -21.255 1.00 . A A . 4 THR HG21 1 1
10 12946 1 1 4 THR HG22 H 133.711 -14.500 -19.883 1.00 . A A . 4 THR HG22 1 1
10 12947 1 1 4 THR HG23 H 134.983 -13.486 -20.564 1.00 . A A . 4 THR HG23 1 1
10 12948 1 1 4 THR N N 134.597 -13.249 -17.324 1.00 . A A . 4 THR N 1 1
10 12949 1 1 4 THR O O 134.472 -10.696 -16.379 1.00 . A A . 4 THR O 1 1
10 12950 1 1 4 THR OG1 O 132.298 -12.770 -18.812 1.00 . A A . 4 THR OG1 1 1
10 12951 1 1 5 TYR C C 132.395 -8.584 -16.822 1.00 . A A . 5 TYR C 1 1
10 12952 1 1 5 TYR CA C 133.531 -8.492 -17.843 1.00 . A A . 5 TYR CA 1 1
10 12953 1 1 5 TYR CB C 133.139 -7.563 -19.001 1.00 . A A . 5 TYR CB 1 1
10 12954 1 1 5 TYR CD1 C 133.318 -5.242 -18.008 1.00 . A A . 5 TYR CD1 1 1
10 12955 1 1 5 TYR CD2 C 131.178 -5.992 -18.742 1.00 . A A . 5 TYR CD2 1 1
10 12956 1 1 5 TYR CE1 C 132.768 -4.034 -17.625 1.00 . A A . 5 TYR CE1 1 1
10 12957 1 1 5 TYR CE2 C 130.620 -4.788 -18.361 1.00 . A A . 5 TYR CE2 1 1
10 12958 1 1 5 TYR CG C 132.535 -6.241 -18.573 1.00 . A A . 5 TYR CG 1 1
10 12959 1 1 5 TYR CZ C 131.419 -3.812 -17.803 1.00 . A A . 5 TYR CZ 1 1
10 12960 1 1 5 TYR H H 133.744 -9.989 -19.324 1.00 . A A . 5 TYR H 1 1
10 12961 1 1 5 TYR HA H 134.409 -8.096 -17.355 1.00 . A A . 5 TYR HA 1 1
10 12962 1 1 5 TYR HB2 H 134.020 -7.347 -19.586 1.00 . A A . 5 TYR HB2 1 1
10 12963 1 1 5 TYR HB3 H 132.416 -8.070 -19.627 1.00 . A A . 5 TYR HB3 1 1
10 12964 1 1 5 TYR HD1 H 134.374 -5.418 -17.869 1.00 . A A . 5 TYR HD1 1 1
10 12965 1 1 5 TYR HD2 H 130.555 -6.758 -19.179 1.00 . A A . 5 TYR HD2 1 1
10 12966 1 1 5 TYR HE1 H 133.393 -3.270 -17.188 1.00 . A A . 5 TYR HE1 1 1
10 12967 1 1 5 TYR HE2 H 129.564 -4.614 -18.500 1.00 . A A . 5 TYR HE2 1 1
10 12968 1 1 5 TYR HH H 130.825 -2.563 -16.466 1.00 . A A . 5 TYR HH 1 1
10 12969 1 1 5 TYR N N 133.863 -9.822 -18.370 1.00 . A A . 5 TYR N 1 1
10 12970 1 1 5 TYR O O 132.577 -8.251 -15.655 1.00 . A A . 5 TYR O 1 1
10 12971 1 1 5 TYR OH O 130.866 -2.610 -17.424 1.00 . A A . 5 TYR OH 1 1
10 12972 1 1 6 GLU C C 130.305 -9.602 -15.051 1.00 . A A . 6 GLU C 1 1
10 12973 1 1 6 GLU CA C 130.006 -9.123 -16.480 1.00 . A A . 6 GLU CA 1 1
10 12974 1 1 6 GLU CB C 129.009 -10.076 -17.146 1.00 . A A . 6 GLU CB 1 1
10 12975 1 1 6 GLU CD C 126.528 -10.441 -16.826 1.00 . A A . 6 GLU CD 1 1
10 12976 1 1 6 GLU CG C 127.613 -9.489 -17.289 1.00 . A A . 6 GLU CG 1 1
10 12977 1 1 6 GLU H H 131.168 -9.167 -18.262 1.00 . A A . 6 GLU H 1 1
10 12978 1 1 6 GLU HA H 129.555 -8.144 -16.420 1.00 . A A . 6 GLU HA 1 1
10 12979 1 1 6 GLU HB2 H 129.372 -10.330 -18.131 1.00 . A A . 6 GLU HB2 1 1
10 12980 1 1 6 GLU HB3 H 128.938 -10.977 -16.554 1.00 . A A . 6 GLU HB3 1 1
10 12981 1 1 6 GLU HG2 H 127.554 -8.587 -16.699 1.00 . A A . 6 GLU HG2 1 1
10 12982 1 1 6 GLU HG3 H 127.443 -9.249 -18.329 1.00 . A A . 6 GLU HG3 1 1
10 12983 1 1 6 GLU N N 131.217 -8.998 -17.303 1.00 . A A . 6 GLU N 1 1
10 12984 1 1 6 GLU O O 129.560 -9.281 -14.123 1.00 . A A . 6 GLU O 1 1
10 12985 1 1 6 GLU OE1 O 126.232 -10.459 -15.612 1.00 . A A . 6 GLU OE1 1 1
10 12986 1 1 6 GLU OE2 O 125.973 -11.169 -17.676 1.00 . A A . 6 GLU OE2 1 1
10 12987 1 1 7 GLU C C 132.681 -9.849 -12.824 1.00 . A A . 7 GLU C 1 1
10 12988 1 1 7 GLU CA C 131.773 -10.846 -13.550 1.00 . A A . 7 GLU CA 1 1
10 12989 1 1 7 GLU CB C 132.467 -12.203 -13.660 1.00 . A A . 7 GLU CB 1 1
10 12990 1 1 7 GLU CD C 134.634 -12.486 -12.387 1.00 . A A . 7 GLU CD 1 1
10 12991 1 1 7 GLU CG C 133.128 -12.671 -12.370 1.00 . A A . 7 GLU CG 1 1
10 12992 1 1 7 GLU H H 131.961 -10.574 -15.641 1.00 . A A . 7 GLU H 1 1
10 12993 1 1 7 GLU HA H 130.866 -10.964 -12.983 1.00 . A A . 7 GLU HA 1 1
10 12994 1 1 7 GLU HB2 H 131.737 -12.943 -13.950 1.00 . A A . 7 GLU HB2 1 1
10 12995 1 1 7 GLU HB3 H 133.227 -12.141 -14.424 1.00 . A A . 7 GLU HB3 1 1
10 12996 1 1 7 GLU HG2 H 132.719 -12.108 -11.545 1.00 . A A . 7 GLU HG2 1 1
10 12997 1 1 7 GLU HG3 H 132.910 -13.720 -12.231 1.00 . A A . 7 GLU HG3 1 1
10 12998 1 1 7 GLU N N 131.396 -10.355 -14.871 1.00 . A A . 7 GLU N 1 1
10 12999 1 1 7 GLU O O 132.479 -9.569 -11.640 1.00 . A A . 7 GLU O 1 1
10 13000 1 1 7 GLU OE1 O 135.321 -13.265 -13.082 1.00 . A A . 7 GLU OE1 1 1
10 13001 1 1 7 GLU OE2 O 135.126 -11.561 -11.707 1.00 . A A . 7 GLU OE2 1 1
10 13002 1 1 8 VAL C C 133.885 -7.114 -12.413 1.00 . A A . 8 VAL C 1 1
10 13003 1 1 8 VAL CA C 134.614 -8.347 -12.959 1.00 . A A . 8 VAL CA 1 1
10 13004 1 1 8 VAL CB C 135.692 -7.907 -13.983 1.00 . A A . 8 VAL CB 1 1
10 13005 1 1 8 VAL CG1 C 135.191 -6.773 -14.871 1.00 . A A . 8 VAL CG1 1 1
10 13006 1 1 8 VAL CG2 C 136.974 -7.505 -13.266 1.00 . A A . 8 VAL CG2 1 1
10 13007 1 1 8 VAL H H 133.788 -9.572 -14.478 1.00 . A A . 8 VAL H 1 1
10 13008 1 1 8 VAL HA H 135.118 -8.836 -12.136 1.00 . A A . 8 VAL HA 1 1
10 13009 1 1 8 VAL HB H 135.916 -8.752 -14.618 1.00 . A A . 8 VAL HB 1 1
10 13010 1 1 8 VAL HG11 H 134.129 -6.877 -15.026 1.00 . A A . 8 VAL HG11 1 1
10 13011 1 1 8 VAL HG12 H 135.699 -6.810 -15.823 1.00 . A A . 8 VAL HG12 1 1
10 13012 1 1 8 VAL HG13 H 135.393 -5.825 -14.393 1.00 . A A . 8 VAL HG13 1 1
10 13013 1 1 8 VAL HG21 H 137.182 -6.462 -13.457 1.00 . A A . 8 VAL HG21 1 1
10 13014 1 1 8 VAL HG22 H 137.794 -8.107 -13.631 1.00 . A A . 8 VAL HG22 1 1
10 13015 1 1 8 VAL HG23 H 136.858 -7.660 -12.204 1.00 . A A . 8 VAL HG23 1 1
10 13016 1 1 8 VAL N N 133.680 -9.314 -13.538 1.00 . A A . 8 VAL N 1 1
10 13017 1 1 8 VAL O O 134.356 -6.479 -11.469 1.00 . A A . 8 VAL O 1 1
10 13018 1 1 9 LEU C C 131.668 -5.683 -11.082 1.00 . A A . 9 LEU C 1 1
10 13019 1 1 9 LEU CA C 131.947 -5.623 -12.584 1.00 . A A . 9 LEU CA 1 1
10 13020 1 1 9 LEU CB C 130.627 -5.555 -13.360 1.00 . A A . 9 LEU CB 1 1
10 13021 1 1 9 LEU CD1 C 129.213 -4.477 -15.131 1.00 . A A . 9 LEU CD1 1 1
10 13022 1 1 9 LEU CD2 C 130.544 -3.053 -13.559 1.00 . A A . 9 LEU CD2 1 1
10 13023 1 1 9 LEU CG C 130.498 -4.371 -14.322 1.00 . A A . 9 LEU CG 1 1
10 13024 1 1 9 LEU H H 132.418 -7.315 -13.771 1.00 . A A . 9 LEU H 1 1
10 13025 1 1 9 LEU HA H 132.523 -4.734 -12.794 1.00 . A A . 9 LEU HA 1 1
10 13026 1 1 9 LEU HB2 H 130.521 -6.467 -13.929 1.00 . A A . 9 LEU HB2 1 1
10 13027 1 1 9 LEU HB3 H 129.817 -5.500 -12.648 1.00 . A A . 9 LEU HB3 1 1
10 13028 1 1 9 LEU HD11 H 128.847 -3.487 -15.357 1.00 . A A . 9 LEU HD11 1 1
10 13029 1 1 9 LEU HD12 H 128.470 -5.013 -14.559 1.00 . A A . 9 LEU HD12 1 1
10 13030 1 1 9 LEU HD13 H 129.410 -5.007 -16.051 1.00 . A A . 9 LEU HD13 1 1
10 13031 1 1 9 LEU HD21 H 130.394 -3.239 -12.506 1.00 . A A . 9 LEU HD21 1 1
10 13032 1 1 9 LEU HD22 H 129.766 -2.398 -13.923 1.00 . A A . 9 LEU HD22 1 1
10 13033 1 1 9 LEU HD23 H 131.506 -2.585 -13.708 1.00 . A A . 9 LEU HD23 1 1
10 13034 1 1 9 LEU HG H 131.328 -4.387 -15.013 1.00 . A A . 9 LEU HG 1 1
10 13035 1 1 9 LEU N N 132.737 -6.778 -13.015 1.00 . A A . 9 LEU N 1 1
10 13036 1 1 9 LEU O O 131.880 -4.702 -10.367 1.00 . A A . 9 LEU O 1 1
10 13037 1 1 10 GLN C C 132.142 -6.898 -8.314 1.00 . A A . 10 GLN C 1 1
10 13038 1 1 10 GLN CA C 130.889 -7.033 -9.187 1.00 . A A . 10 GLN CA 1 1
10 13039 1 1 10 GLN CB C 130.247 -8.405 -8.965 1.00 . A A . 10 GLN CB 1 1
10 13040 1 1 10 GLN CD C 127.928 -8.426 -7.956 1.00 . A A . 10 GLN CD 1 1
10 13041 1 1 10 GLN CG C 128.749 -8.428 -9.232 1.00 . A A . 10 GLN CG 1 1
10 13042 1 1 10 GLN H H 131.037 -7.591 -11.220 1.00 . A A . 10 GLN H 1 1
10 13043 1 1 10 GLN HA H 130.184 -6.268 -8.898 1.00 . A A . 10 GLN HA 1 1
10 13044 1 1 10 GLN HB2 H 130.718 -9.121 -9.622 1.00 . A A . 10 GLN HB2 1 1
10 13045 1 1 10 GLN HB3 H 130.413 -8.706 -7.941 1.00 . A A . 10 GLN HB3 1 1
10 13046 1 1 10 GLN HE21 H 127.142 -10.195 -8.420 1.00 . A A . 10 GLN HE21 1 1
10 13047 1 1 10 GLN HE22 H 126.608 -9.503 -6.930 1.00 . A A . 10 GLN HE22 1 1
10 13048 1 1 10 GLN HG2 H 128.487 -7.555 -9.812 1.00 . A A . 10 GLN HG2 1 1
10 13049 1 1 10 GLN HG3 H 128.511 -9.318 -9.796 1.00 . A A . 10 GLN HG3 1 1
10 13050 1 1 10 GLN N N 131.194 -6.841 -10.608 1.00 . A A . 10 GLN N 1 1
10 13051 1 1 10 GLN NE2 N 127.147 -9.481 -7.748 1.00 . A A . 10 GLN NE2 1 1
10 13052 1 1 10 GLN O O 132.039 -6.617 -7.119 1.00 . A A . 10 GLN O 1 1
10 13053 1 1 10 GLN OE1 O 127.995 -7.485 -7.164 1.00 . A A . 10 GLN OE1 1 1
10 13054 1 1 11 GLU C C 134.954 -5.469 -8.038 1.00 . A A . 11 GLU C 1 1
10 13055 1 1 11 GLU CA C 134.585 -6.945 -8.196 1.00 . A A . 11 GLU CA 1 1
10 13056 1 1 11 GLU CB C 135.704 -7.689 -8.932 1.00 . A A . 11 GLU CB 1 1
10 13057 1 1 11 GLU CD C 137.309 -9.637 -8.877 1.00 . A A . 11 GLU CD 1 1
10 13058 1 1 11 GLU CG C 136.006 -9.062 -8.356 1.00 . A A . 11 GLU CG 1 1
10 13059 1 1 11 GLU H H 133.345 -7.271 -9.877 1.00 . A A . 11 GLU H 1 1
10 13060 1 1 11 GLU HA H 134.455 -7.379 -7.216 1.00 . A A . 11 GLU HA 1 1
10 13061 1 1 11 GLU HB2 H 135.419 -7.813 -9.966 1.00 . A A . 11 GLU HB2 1 1
10 13062 1 1 11 GLU HB3 H 136.606 -7.097 -8.886 1.00 . A A . 11 GLU HB3 1 1
10 13063 1 1 11 GLU HG2 H 136.070 -8.981 -7.281 1.00 . A A . 11 GLU HG2 1 1
10 13064 1 1 11 GLU HG3 H 135.202 -9.734 -8.619 1.00 . A A . 11 GLU HG3 1 1
10 13065 1 1 11 GLU N N 133.321 -7.074 -8.918 1.00 . A A . 11 GLU N 1 1
10 13066 1 1 11 GLU O O 135.553 -5.074 -7.037 1.00 . A A . 11 GLU O 1 1
10 13067 1 1 11 GLU OE1 O 138.362 -9.384 -8.253 1.00 . A A . 11 GLU OE1 1 1
10 13068 1 1 11 GLU OE2 O 137.278 -10.338 -9.910 1.00 . A A . 11 GLU OE2 1 1
10 13069 1 1 12 LEU C C 134.075 -2.572 -7.855 1.00 . A A . 12 LEU C 1 1
10 13070 1 1 12 LEU CA C 134.839 -3.222 -9.005 1.00 . A A . 12 LEU CA 1 1
10 13071 1 1 12 LEU CB C 134.446 -2.574 -10.341 1.00 . A A . 12 LEU CB 1 1
10 13072 1 1 12 LEU CD1 C 134.826 -0.169 -9.701 1.00 . A A . 12 LEU CD1 1 1
10 13073 1 1 12 LEU CD2 C 136.689 -1.499 -10.718 1.00 . A A . 12 LEU CD2 1 1
10 13074 1 1 12 LEU CG C 135.183 -1.273 -10.687 1.00 . A A . 12 LEU CG 1 1
10 13075 1 1 12 LEU H H 134.084 -5.038 -9.793 1.00 . A A . 12 LEU H 1 1
10 13076 1 1 12 LEU HA H 135.898 -3.085 -8.842 1.00 . A A . 12 LEU HA 1 1
10 13077 1 1 12 LEU HB2 H 134.634 -3.288 -11.130 1.00 . A A . 12 LEU HB2 1 1
10 13078 1 1 12 LEU HB3 H 133.387 -2.364 -10.316 1.00 . A A . 12 LEU HB3 1 1
10 13079 1 1 12 LEU HD11 H 134.920 0.791 -10.187 1.00 . A A . 12 LEU HD11 1 1
10 13080 1 1 12 LEU HD12 H 135.497 -0.210 -8.855 1.00 . A A . 12 LEU HD12 1 1
10 13081 1 1 12 LEU HD13 H 133.810 -0.303 -9.362 1.00 . A A . 12 LEU HD13 1 1
10 13082 1 1 12 LEU HD21 H 136.902 -2.538 -10.520 1.00 . A A . 12 LEU HD21 1 1
10 13083 1 1 12 LEU HD22 H 137.161 -0.885 -9.966 1.00 . A A . 12 LEU HD22 1 1
10 13084 1 1 12 LEU HD23 H 137.073 -1.232 -11.692 1.00 . A A . 12 LEU HD23 1 1
10 13085 1 1 12 LEU HG H 134.875 -0.948 -11.671 1.00 . A A . 12 LEU HG 1 1
10 13086 1 1 12 LEU N N 134.571 -4.658 -9.032 1.00 . A A . 12 LEU N 1 1
10 13087 1 1 12 LEU O O 134.676 -1.951 -6.977 1.00 . A A . 12 LEU O 1 1
10 13088 1 1 13 VAL C C 132.399 -2.582 -5.436 1.00 . A A . 13 VAL C 1 1
10 13089 1 1 13 VAL CA C 131.903 -2.151 -6.819 1.00 . A A . 13 VAL CA 1 1
10 13090 1 1 13 VAL CB C 130.407 -2.525 -6.998 1.00 . A A . 13 VAL CB 1 1
10 13091 1 1 13 VAL CG1 C 130.212 -4.031 -7.120 1.00 . A A . 13 VAL CG1 1 1
10 13092 1 1 13 VAL CG2 C 129.571 -1.963 -5.854 1.00 . A A . 13 VAL CG2 1 1
10 13093 1 1 13 VAL H H 132.331 -3.220 -8.603 1.00 . A A . 13 VAL H 1 1
10 13094 1 1 13 VAL HA H 131.988 -1.075 -6.889 1.00 . A A . 13 VAL HA 1 1
10 13095 1 1 13 VAL HB H 130.059 -2.073 -7.916 1.00 . A A . 13 VAL HB 1 1
10 13096 1 1 13 VAL HG11 H 129.279 -4.234 -7.624 1.00 . A A . 13 VAL HG11 1 1
10 13097 1 1 13 VAL HG12 H 130.191 -4.473 -6.134 1.00 . A A . 13 VAL HG12 1 1
10 13098 1 1 13 VAL HG13 H 131.027 -4.456 -7.687 1.00 . A A . 13 VAL HG13 1 1
10 13099 1 1 13 VAL HG21 H 128.681 -1.500 -6.254 1.00 . A A . 13 VAL HG21 1 1
10 13100 1 1 13 VAL HG22 H 130.147 -1.227 -5.314 1.00 . A A . 13 VAL HG22 1 1
10 13101 1 1 13 VAL HG23 H 129.291 -2.763 -5.185 1.00 . A A . 13 VAL HG23 1 1
10 13102 1 1 13 VAL N N 132.746 -2.721 -7.868 1.00 . A A . 13 VAL N 1 1
10 13103 1 1 13 VAL O O 132.691 -1.732 -4.593 1.00 . A A . 13 VAL O 1 1
10 13104 1 1 14 LYS C C 134.130 -3.664 -3.359 1.00 . A A . 14 LYS C 1 1
10 13105 1 1 14 LYS CA C 132.945 -4.447 -3.922 1.00 . A A . 14 LYS CA 1 1
10 13106 1 1 14 LYS CB C 133.333 -5.921 -4.082 1.00 . A A . 14 LYS CB 1 1
10 13107 1 1 14 LYS CD C 132.756 -8.290 -3.476 1.00 . A A . 14 LYS CD 1 1
10 13108 1 1 14 LYS CE C 132.808 -9.229 -2.280 1.00 . A A . 14 LYS CE 1 1
10 13109 1 1 14 LYS CG C 132.704 -6.834 -3.042 1.00 . A A . 14 LYS CG 1 1
10 13110 1 1 14 LYS H H 132.218 -4.535 -5.901 1.00 . A A . 14 LYS H 1 1
10 13111 1 1 14 LYS HA H 132.124 -4.378 -3.225 1.00 . A A . 14 LYS HA 1 1
10 13112 1 1 14 LYS HB2 H 133.024 -6.259 -5.059 1.00 . A A . 14 LYS HB2 1 1
10 13113 1 1 14 LYS HB3 H 134.407 -6.010 -4.004 1.00 . A A . 14 LYS HB3 1 1
10 13114 1 1 14 LYS HD2 H 131.874 -8.514 -4.057 1.00 . A A . 14 LYS HD2 1 1
10 13115 1 1 14 LYS HD3 H 133.637 -8.444 -4.082 1.00 . A A . 14 LYS HD3 1 1
10 13116 1 1 14 LYS HE2 H 133.670 -8.979 -1.680 1.00 . A A . 14 LYS HE2 1 1
10 13117 1 1 14 LYS HE3 H 131.911 -9.093 -1.694 1.00 . A A . 14 LYS HE3 1 1
10 13118 1 1 14 LYS HG2 H 133.240 -6.726 -2.110 1.00 . A A . 14 LYS HG2 1 1
10 13119 1 1 14 LYS HG3 H 131.672 -6.546 -2.901 1.00 . A A . 14 LYS HG3 1 1
10 13120 1 1 14 LYS HZ1 H 132.503 -11.271 -1.959 1.00 . A A . 14 LYS HZ1 1 1
10 13121 1 1 14 LYS HZ2 H 133.901 -10.918 -2.842 1.00 . A A . 14 LYS HZ2 1 1
10 13122 1 1 14 LYS HZ3 H 132.384 -10.809 -3.583 1.00 . A A . 14 LYS HZ3 1 1
10 13123 1 1 14 LYS N N 132.487 -3.902 -5.205 1.00 . A A . 14 LYS N 1 1
10 13124 1 1 14 LYS NZ N 132.906 -10.656 -2.695 1.00 . A A . 14 LYS NZ 1 1
10 13125 1 1 14 LYS O O 134.165 -3.367 -2.165 1.00 . A A . 14 LYS O 1 1
10 13126 1 1 15 HIS C C 135.830 -1.231 -3.178 1.00 . A A . 15 HIS C 1 1
10 13127 1 1 15 HIS CA C 136.264 -2.558 -3.795 1.00 . A A . 15 HIS CA 1 1
10 13128 1 1 15 HIS CB C 137.209 -2.304 -4.977 1.00 . A A . 15 HIS CB 1 1
10 13129 1 1 15 HIS CD2 C 138.383 -4.101 -6.435 1.00 . A A . 15 HIS CD2 1 1
10 13130 1 1 15 HIS CE1 C 139.632 -5.012 -4.881 1.00 . A A . 15 HIS CE1 1 1
10 13131 1 1 15 HIS CG C 138.130 -3.447 -5.275 1.00 . A A . 15 HIS CG 1 1
10 13132 1 1 15 HIS H H 135.008 -3.573 -5.166 1.00 . A A . 15 HIS H 1 1
10 13133 1 1 15 HIS HA H 136.783 -3.138 -3.046 1.00 . A A . 15 HIS HA 1 1
10 13134 1 1 15 HIS HB2 H 136.622 -2.114 -5.862 1.00 . A A . 15 HIS HB2 1 1
10 13135 1 1 15 HIS HB3 H 137.815 -1.436 -4.762 1.00 . A A . 15 HIS HB3 1 1
10 13136 1 1 15 HIS HD1 H 138.974 -3.793 -3.374 1.00 . A A . 15 HIS HD1 1 1
10 13137 1 1 15 HIS HD2 H 137.931 -3.899 -7.396 1.00 . A A . 15 HIS HD2 1 1
10 13138 1 1 15 HIS HE1 H 140.342 -5.651 -4.376 1.00 . A A . 15 HIS HE1 1 1
10 13139 1 1 15 HIS HE2 H 139.661 -5.726 -6.801 1.00 . A A . 15 HIS HE2 1 1
10 13140 1 1 15 HIS N N 135.092 -3.321 -4.222 1.00 . A A . 15 HIS N 1 1
10 13141 1 1 15 HIS ND1 N 138.929 -4.043 -4.321 1.00 . A A . 15 HIS ND1 1 1
10 13142 1 1 15 HIS NE2 N 139.318 -5.067 -6.162 1.00 . A A . 15 HIS NE2 1 1
10 13143 1 1 15 HIS O O 136.014 -1.009 -1.981 1.00 . A A . 15 HIS O 1 1
10 13144 1 1 16 LYS C C 134.032 0.931 -2.262 1.00 . A A . 16 LYS C 1 1
10 13145 1 1 16 LYS CA C 134.821 0.976 -3.572 1.00 . A A . 16 LYS CA 1 1
10 13146 1 1 16 LYS CB C 133.968 1.628 -4.663 1.00 . A A . 16 LYS CB 1 1
10 13147 1 1 16 LYS CD C 134.168 2.192 -7.105 1.00 . A A . 16 LYS CD 1 1
10 13148 1 1 16 LYS CE C 133.261 3.364 -7.451 1.00 . A A . 16 LYS CE 1 1
10 13149 1 1 16 LYS CG C 134.784 2.349 -5.724 1.00 . A A . 16 LYS CG 1 1
10 13150 1 1 16 LYS H H 135.186 -0.570 -4.962 1.00 . A A . 16 LYS H 1 1
10 13151 1 1 16 LYS HA H 135.700 1.582 -3.418 1.00 . A A . 16 LYS HA 1 1
10 13152 1 1 16 LYS HB2 H 133.379 0.864 -5.148 1.00 . A A . 16 LYS HB2 1 1
10 13153 1 1 16 LYS HB3 H 133.302 2.343 -4.203 1.00 . A A . 16 LYS HB3 1 1
10 13154 1 1 16 LYS HD2 H 134.960 2.135 -7.837 1.00 . A A . 16 LYS HD2 1 1
10 13155 1 1 16 LYS HD3 H 133.588 1.280 -7.129 1.00 . A A . 16 LYS HD3 1 1
10 13156 1 1 16 LYS HE2 H 133.734 4.278 -7.124 1.00 . A A . 16 LYS HE2 1 1
10 13157 1 1 16 LYS HE3 H 133.126 3.393 -8.522 1.00 . A A . 16 LYS HE3 1 1
10 13158 1 1 16 LYS HG2 H 134.827 3.400 -5.477 1.00 . A A . 16 LYS HG2 1 1
10 13159 1 1 16 LYS HG3 H 135.783 1.940 -5.736 1.00 . A A . 16 LYS HG3 1 1
10 13160 1 1 16 LYS HZ1 H 131.580 2.272 -6.855 1.00 . A A . 16 LYS HZ1 1 1
10 13161 1 1 16 LYS HZ2 H 131.243 3.876 -7.272 1.00 . A A . 16 LYS HZ2 1 1
10 13162 1 1 16 LYS HZ3 H 131.993 3.526 -5.797 1.00 . A A . 16 LYS HZ3 1 1
10 13163 1 1 16 LYS N N 135.273 -0.346 -4.011 1.00 . A A . 16 LYS N 1 1
10 13164 1 1 16 LYS NZ N 131.926 3.251 -6.798 1.00 . A A . 16 LYS NZ 1 1
10 13165 1 1 16 LYS O O 134.261 1.760 -1.380 1.00 . A A . 16 LYS O 1 1
10 13166 1 1 17 GLU C C 133.131 -0.641 0.268 1.00 . A A . 17 GLU C 1 1
10 13167 1 1 17 GLU CA C 132.296 -0.132 -0.908 1.00 . A A . 17 GLU CA 1 1
10 13168 1 1 17 GLU CB C 131.102 -1.062 -1.146 1.00 . A A . 17 GLU CB 1 1
10 13169 1 1 17 GLU CD C 130.122 -2.320 0.817 1.00 . A A . 17 GLU CD 1 1
10 13170 1 1 17 GLU CG C 130.081 -1.053 -0.017 1.00 . A A . 17 GLU CG 1 1
10 13171 1 1 17 GLU H H 132.933 -0.672 -2.840 1.00 . A A . 17 GLU H 1 1
10 13172 1 1 17 GLU HA H 131.926 0.854 -0.668 1.00 . A A . 17 GLU HA 1 1
10 13173 1 1 17 GLU HB2 H 130.601 -0.760 -2.054 1.00 . A A . 17 GLU HB2 1 1
10 13174 1 1 17 GLU HB3 H 131.465 -2.072 -1.267 1.00 . A A . 17 GLU HB3 1 1
10 13175 1 1 17 GLU HG2 H 130.283 -0.210 0.627 1.00 . A A . 17 GLU HG2 1 1
10 13176 1 1 17 GLU HG3 H 129.094 -0.951 -0.443 1.00 . A A . 17 GLU HG3 1 1
10 13177 1 1 17 GLU N N 133.102 -0.021 -2.126 1.00 . A A . 17 GLU N 1 1
10 13178 1 1 17 GLU O O 132.960 -0.182 1.399 1.00 . A A . 17 GLU O 1 1
10 13179 1 1 17 GLU OE1 O 130.907 -2.368 1.788 1.00 . A A . 17 GLU OE1 1 1
10 13180 1 1 17 GLU OE2 O 129.369 -3.265 0.499 1.00 . A A . 17 GLU OE2 1 1
10 13181 1 1 18 LEU C C 135.810 -1.020 1.592 1.00 . A A . 18 LEU C 1 1
10 13182 1 1 18 LEU CA C 134.916 -2.122 1.032 1.00 . A A . 18 LEU CA 1 1
10 13183 1 1 18 LEU CB C 135.770 -3.266 0.479 1.00 . A A . 18 LEU CB 1 1
10 13184 1 1 18 LEU CD1 C 135.836 -5.638 -0.334 1.00 . A A . 18 LEU CD1 1 1
10 13185 1 1 18 LEU CD2 C 135.201 -5.146 2.039 1.00 . A A . 18 LEU CD2 1 1
10 13186 1 1 18 LEU CG C 135.141 -4.656 0.598 1.00 . A A . 18 LEU CG 1 1
10 13187 1 1 18 LEU H H 134.145 -1.889 -0.930 1.00 . A A . 18 LEU H 1 1
10 13188 1 1 18 LEU HA H 134.289 -2.499 1.827 1.00 . A A . 18 LEU HA 1 1
10 13189 1 1 18 LEU HB2 H 135.966 -3.069 -0.564 1.00 . A A . 18 LEU HB2 1 1
10 13190 1 1 18 LEU HB3 H 136.710 -3.275 1.010 1.00 . A A . 18 LEU HB3 1 1
10 13191 1 1 18 LEU HD11 H 135.248 -5.759 -1.232 1.00 . A A . 18 LEU HD11 1 1
10 13192 1 1 18 LEU HD12 H 135.938 -6.594 0.160 1.00 . A A . 18 LEU HD12 1 1
10 13193 1 1 18 LEU HD13 H 136.814 -5.261 -0.592 1.00 . A A . 18 LEU HD13 1 1
10 13194 1 1 18 LEU HD21 H 134.297 -5.688 2.273 1.00 . A A . 18 LEU HD21 1 1
10 13195 1 1 18 LEU HD22 H 135.296 -4.300 2.704 1.00 . A A . 18 LEU HD22 1 1
10 13196 1 1 18 LEU HD23 H 136.053 -5.798 2.163 1.00 . A A . 18 LEU HD23 1 1
10 13197 1 1 18 LEU HG H 134.102 -4.599 0.307 1.00 . A A . 18 LEU HG 1 1
10 13198 1 1 18 LEU N N 134.044 -1.575 -0.006 1.00 . A A . 18 LEU N 1 1
10 13199 1 1 18 LEU O O 136.041 -0.949 2.801 1.00 . A A . 18 LEU O 1 1
10 13200 1 1 19 LEU C C 136.336 1.957 1.949 1.00 . A A . 19 LEU C 1 1
10 13201 1 1 19 LEU CA C 137.134 0.974 1.095 1.00 . A A . 19 LEU CA 1 1
10 13202 1 1 19 LEU CB C 137.694 1.682 -0.144 1.00 . A A . 19 LEU CB 1 1
10 13203 1 1 19 LEU CD1 C 139.720 1.790 -1.620 1.00 . A A . 19 LEU CD1 1 1
10 13204 1 1 19 LEU CD2 C 139.665 3.079 0.526 1.00 . A A . 19 LEU CD2 1 1
10 13205 1 1 19 LEU CG C 139.218 1.808 -0.184 1.00 . A A . 19 LEU CG 1 1
10 13206 1 1 19 LEU H H 136.054 -0.248 -0.246 1.00 . A A . 19 LEU H 1 1
10 13207 1 1 19 LEU HA H 137.953 0.584 1.682 1.00 . A A . 19 LEU HA 1 1
10 13208 1 1 19 LEU HB2 H 137.375 1.135 -1.020 1.00 . A A . 19 LEU HB2 1 1
10 13209 1 1 19 LEU HB3 H 137.271 2.675 -0.189 1.00 . A A . 19 LEU HB3 1 1
10 13210 1 1 19 LEU HD11 H 139.058 2.377 -2.241 1.00 . A A . 19 LEU HD11 1 1
10 13211 1 1 19 LEU HD12 H 139.742 0.772 -1.981 1.00 . A A . 19 LEU HD12 1 1
10 13212 1 1 19 LEU HD13 H 140.715 2.208 -1.660 1.00 . A A . 19 LEU HD13 1 1
10 13213 1 1 19 LEU HD21 H 140.664 2.942 0.914 1.00 . A A . 19 LEU HD21 1 1
10 13214 1 1 19 LEU HD22 H 138.989 3.292 1.341 1.00 . A A . 19 LEU HD22 1 1
10 13215 1 1 19 LEU HD23 H 139.659 3.903 -0.172 1.00 . A A . 19 LEU HD23 1 1
10 13216 1 1 19 LEU HG H 139.655 0.965 0.331 1.00 . A A . 19 LEU HG 1 1
10 13217 1 1 19 LEU N N 136.289 -0.148 0.701 1.00 . A A . 19 LEU N 1 1
10 13218 1 1 19 LEU O O 136.875 2.572 2.870 1.00 . A A . 19 LEU O 1 1
10 13219 1 1 20 ARG C C 134.043 2.512 3.831 1.00 . A A . 20 ARG C 1 1
10 13220 1 1 20 ARG CA C 134.158 2.978 2.386 1.00 . A A . 20 ARG CA 1 1
10 13221 1 1 20 ARG CB C 132.775 3.045 1.728 1.00 . A A . 20 ARG CB 1 1
10 13222 1 1 20 ARG CD C 131.291 4.205 0.061 1.00 . A A . 20 ARG CD 1 1
10 13223 1 1 20 ARG CG C 132.717 3.996 0.544 1.00 . A A . 20 ARG CG 1 1
10 13224 1 1 20 ARG CZ C 130.036 5.814 -1.338 1.00 . A A . 20 ARG CZ 1 1
10 13225 1 1 20 ARG H H 134.670 1.564 0.899 1.00 . A A . 20 ARG H 1 1
10 13226 1 1 20 ARG HA H 134.600 3.967 2.381 1.00 . A A . 20 ARG HA 1 1
10 13227 1 1 20 ARG HB2 H 132.504 2.058 1.384 1.00 . A A . 20 ARG HB2 1 1
10 13228 1 1 20 ARG HB3 H 132.054 3.372 2.462 1.00 . A A . 20 ARG HB3 1 1
10 13229 1 1 20 ARG HD2 H 130.950 3.300 -0.419 1.00 . A A . 20 ARG HD2 1 1
10 13230 1 1 20 ARG HD3 H 130.663 4.418 0.915 1.00 . A A . 20 ARG HD3 1 1
10 13231 1 1 20 ARG HE H 132.028 5.708 -1.212 1.00 . A A . 20 ARG HE 1 1
10 13232 1 1 20 ARG HG2 H 133.129 4.949 0.840 1.00 . A A . 20 ARG HG2 1 1
10 13233 1 1 20 ARG HG3 H 133.304 3.584 -0.265 1.00 . A A . 20 ARG HG3 1 1
10 13234 1 1 20 ARG HH11 H 128.860 4.542 -0.285 1.00 . A A . 20 ARG HH11 1 1
10 13235 1 1 20 ARG HH12 H 128.016 5.687 -1.271 1.00 . A A . 20 ARG HH12 1 1
10 13236 1 1 20 ARG HH21 H 130.911 7.214 -2.509 1.00 . A A . 20 ARG HH21 1 1
10 13237 1 1 20 ARG HH22 H 129.180 7.204 -2.534 1.00 . A A . 20 ARG HH22 1 1
10 13238 1 1 20 ARG N N 135.040 2.087 1.641 1.00 . A A . 20 ARG N 1 1
10 13239 1 1 20 ARG NE N 131.191 5.313 -0.890 1.00 . A A . 20 ARG NE 1 1
10 13240 1 1 20 ARG NH1 N 128.876 5.306 -0.931 1.00 . A A . 20 ARG NH1 1 1
10 13241 1 1 20 ARG NH2 N 130.043 6.827 -2.198 1.00 . A A . 20 ARG NH2 1 1
10 13242 1 1 20 ARG O O 134.389 3.262 4.744 1.00 . A A . 20 ARG O 1 1
10 13243 1 1 21 ARG C C 134.603 1.047 6.279 1.00 . A A . 21 ARG C 1 1
10 13244 1 1 21 ARG CA C 133.400 0.728 5.395 1.00 . A A . 21 ARG CA 1 1
10 13245 1 1 21 ARG CB C 133.199 -0.790 5.326 1.00 . A A . 21 ARG CB 1 1
10 13246 1 1 21 ARG CD C 131.708 -2.764 5.768 1.00 . A A . 21 ARG CD 1 1
10 13247 1 1 21 ARG CG C 131.849 -1.252 5.850 1.00 . A A . 21 ARG CG 1 1
10 13248 1 1 21 ARG CZ C 130.304 -3.460 7.685 1.00 . A A . 21 ARG CZ 1 1
10 13249 1 1 21 ARG H H 133.263 0.712 3.301 1.00 . A A . 21 ARG H 1 1
10 13250 1 1 21 ARG HA H 132.521 1.175 5.833 1.00 . A A . 21 ARG HA 1 1
10 13251 1 1 21 ARG HB2 H 133.289 -1.108 4.298 1.00 . A A . 21 ARG HB2 1 1
10 13252 1 1 21 ARG HB3 H 133.971 -1.271 5.910 1.00 . A A . 21 ARG HB3 1 1
10 13253 1 1 21 ARG HD2 H 131.722 -3.057 4.729 1.00 . A A . 21 ARG HD2 1 1
10 13254 1 1 21 ARG HD3 H 132.543 -3.220 6.280 1.00 . A A . 21 ARG HD3 1 1
10 13255 1 1 21 ARG HE H 129.705 -3.398 5.777 1.00 . A A . 21 ARG HE 1 1
10 13256 1 1 21 ARG HG2 H 131.750 -0.947 6.881 1.00 . A A . 21 ARG HG2 1 1
10 13257 1 1 21 ARG HG3 H 131.069 -0.794 5.260 1.00 . A A . 21 ARG HG3 1 1
10 13258 1 1 21 ARG HH11 H 132.182 -2.901 8.206 1.00 . A A . 21 ARG HH11 1 1
10 13259 1 1 21 ARG HH12 H 131.171 -3.412 9.515 1.00 . A A . 21 ARG HH12 1 1
10 13260 1 1 21 ARG HH21 H 128.381 -4.069 7.508 1.00 . A A . 21 ARG HH21 1 1
10 13261 1 1 21 ARG HH22 H 129.015 -4.075 9.120 1.00 . A A . 21 ARG HH22 1 1
10 13262 1 1 21 ARG N N 133.554 1.280 4.046 1.00 . A A . 21 ARG N 1 1
10 13263 1 1 21 ARG NE N 130.464 -3.235 6.376 1.00 . A A . 21 ARG NE 1 1
10 13264 1 1 21 ARG NH1 N 131.302 -3.239 8.538 1.00 . A A . 21 ARG NH1 1 1
10 13265 1 1 21 ARG NH2 N 129.137 -3.904 8.142 1.00 . A A . 21 ARG NH2 1 1
10 13266 1 1 21 ARG O O 134.432 1.452 7.426 1.00 . A A . 21 ARG O 1 1
10 13267 1 1 22 LYS C C 136.906 2.475 7.244 1.00 . A A . 22 LYS C 1 1
10 13268 1 1 22 LYS CA C 137.041 1.152 6.492 1.00 . A A . 22 LYS CA 1 1
10 13269 1 1 22 LYS CB C 138.250 1.196 5.553 1.00 . A A . 22 LYS CB 1 1
10 13270 1 1 22 LYS CD C 140.292 0.013 4.682 1.00 . A A . 22 LYS CD 1 1
10 13271 1 1 22 LYS CE C 141.309 0.856 5.437 1.00 . A A . 22 LYS CE 1 1
10 13272 1 1 22 LYS CG C 138.993 -0.127 5.459 1.00 . A A . 22 LYS CG 1 1
10 13273 1 1 22 LYS H H 135.885 0.542 4.817 1.00 . A A . 22 LYS H 1 1
10 13274 1 1 22 LYS HA H 137.181 0.357 7.210 1.00 . A A . 22 LYS HA 1 1
10 13275 1 1 22 LYS HB2 H 137.913 1.464 4.563 1.00 . A A . 22 LYS HB2 1 1
10 13276 1 1 22 LYS HB3 H 138.940 1.948 5.906 1.00 . A A . 22 LYS HB3 1 1
10 13277 1 1 22 LYS HD2 H 140.708 -0.969 4.516 1.00 . A A . 22 LYS HD2 1 1
10 13278 1 1 22 LYS HD3 H 140.083 0.483 3.732 1.00 . A A . 22 LYS HD3 1 1
10 13279 1 1 22 LYS HE2 H 141.251 1.873 5.080 1.00 . A A . 22 LYS HE2 1 1
10 13280 1 1 22 LYS HE3 H 141.068 0.832 6.490 1.00 . A A . 22 LYS HE3 1 1
10 13281 1 1 22 LYS HG2 H 139.218 -0.473 6.456 1.00 . A A . 22 LYS HG2 1 1
10 13282 1 1 22 LYS HG3 H 138.362 -0.848 4.960 1.00 . A A . 22 LYS HG3 1 1
10 13283 1 1 22 LYS HZ1 H 142.910 0.263 4.232 1.00 . A A . 22 LYS HZ1 1 1
10 13284 1 1 22 LYS HZ2 H 142.809 -0.574 5.699 1.00 . A A . 22 LYS HZ2 1 1
10 13285 1 1 22 LYS HZ3 H 143.378 1.018 5.673 1.00 . A A . 22 LYS HZ3 1 1
10 13286 1 1 22 LYS N N 135.815 0.868 5.739 1.00 . A A . 22 LYS N 1 1
10 13287 1 1 22 LYS NZ N 142.699 0.356 5.247 1.00 . A A . 22 LYS NZ 1 1
10 13288 1 1 22 LYS O O 137.188 2.552 8.441 1.00 . A A . 22 LYS O 1 1
10 13289 1 1 23 ASP C C 135.081 4.753 8.132 1.00 . A A . 23 ASP C 1 1
10 13290 1 1 23 ASP CA C 136.228 4.824 7.122 1.00 . A A . 23 ASP CA 1 1
10 13291 1 1 23 ASP CB C 135.906 5.841 6.021 1.00 . A A . 23 ASP CB 1 1
10 13292 1 1 23 ASP CG C 137.086 6.092 5.102 1.00 . A A . 23 ASP CG 1 1
10 13293 1 1 23 ASP H H 136.222 3.372 5.586 1.00 . A A . 23 ASP H 1 1
10 13294 1 1 23 ASP HA H 137.134 5.119 7.631 1.00 . A A . 23 ASP HA 1 1
10 13295 1 1 23 ASP HB2 H 135.085 5.469 5.427 1.00 . A A . 23 ASP HB2 1 1
10 13296 1 1 23 ASP HB3 H 135.619 6.776 6.472 1.00 . A A . 23 ASP HB3 1 1
10 13297 1 1 23 ASP N N 136.442 3.506 6.533 1.00 . A A . 23 ASP N 1 1
10 13298 1 1 23 ASP O O 135.265 5.036 9.314 1.00 . A A . 23 ASP O 1 1
10 13299 1 1 23 ASP OD1 O 137.896 6.991 5.409 1.00 . A A . 23 ASP OD1 1 1
10 13300 1 1 23 ASP OD2 O 137.199 5.387 4.077 1.00 . A A . 23 ASP OD2 1 1
10 13301 1 1 24 THR C C 133.024 3.559 9.813 1.00 . A A . 24 THR C 1 1
10 13302 1 1 24 THR CA C 132.702 4.248 8.482 1.00 . A A . 24 THR CA 1 1
10 13303 1 1 24 THR CB C 131.614 3.465 7.734 1.00 . A A . 24 THR CB 1 1
10 13304 1 1 24 THR CG2 C 130.500 2.960 8.632 1.00 . A A . 24 THR CG2 1 1
10 13305 1 1 24 THR H H 133.834 4.184 6.682 1.00 . A A . 24 THR H 1 1
10 13306 1 1 24 THR HA H 132.337 5.244 8.687 1.00 . A A . 24 THR HA 1 1
10 13307 1 1 24 THR HB H 132.069 2.606 7.260 1.00 . A A . 24 THR HB 1 1
10 13308 1 1 24 THR HG1 H 130.632 5.049 7.121 1.00 . A A . 24 THR HG1 1 1
10 13309 1 1 24 THR HG21 H 130.221 3.735 9.331 1.00 . A A . 24 THR HG21 1 1
10 13310 1 1 24 THR HG22 H 130.841 2.091 9.175 1.00 . A A . 24 THR HG22 1 1
10 13311 1 1 24 THR HG23 H 129.644 2.694 8.029 1.00 . A A . 24 THR HG23 1 1
10 13312 1 1 24 THR N N 133.898 4.372 7.643 1.00 . A A . 24 THR N 1 1
10 13313 1 1 24 THR O O 132.541 3.977 10.866 1.00 . A A . 24 THR O 1 1
10 13314 1 1 24 THR OG1 O 131.022 4.265 6.725 1.00 . A A . 24 THR OG1 1 1
10 13315 1 1 25 HIS C C 135.058 2.602 11.900 1.00 . A A . 25 HIS C 1 1
10 13316 1 1 25 HIS CA C 134.217 1.749 10.951 1.00 . A A . 25 HIS CA 1 1
10 13317 1 1 25 HIS CB C 134.987 0.482 10.566 1.00 . A A . 25 HIS CB 1 1
10 13318 1 1 25 HIS CD2 C 133.150 -1.270 11.101 1.00 . A A . 25 HIS CD2 1 1
10 13319 1 1 25 HIS CE1 C 134.361 -2.647 12.302 1.00 . A A . 25 HIS CE1 1 1
10 13320 1 1 25 HIS CG C 134.407 -0.766 11.156 1.00 . A A . 25 HIS CG 1 1
10 13321 1 1 25 HIS H H 134.180 2.205 8.886 1.00 . A A . 25 HIS H 1 1
10 13322 1 1 25 HIS HA H 133.309 1.462 11.460 1.00 . A A . 25 HIS HA 1 1
10 13323 1 1 25 HIS HB2 H 134.979 0.375 9.491 1.00 . A A . 25 HIS HB2 1 1
10 13324 1 1 25 HIS HB3 H 136.008 0.569 10.907 1.00 . A A . 25 HIS HB3 1 1
10 13325 1 1 25 HIS HD1 H 136.091 -1.567 12.136 1.00 . A A . 25 HIS HD1 1 1
10 13326 1 1 25 HIS HD2 H 132.306 -0.832 10.587 1.00 . A A . 25 HIS HD2 1 1
10 13327 1 1 25 HIS HE1 H 134.662 -3.486 12.912 1.00 . A A . 25 HIS HE1 1 1
10 13328 1 1 25 HIS HE2 H 132.361 -2.987 12.015 1.00 . A A . 25 HIS HE2 1 1
10 13329 1 1 25 HIS N N 133.836 2.499 9.756 1.00 . A A . 25 HIS N 1 1
10 13330 1 1 25 HIS ND1 N 135.140 -1.653 11.915 1.00 . A A . 25 HIS ND1 1 1
10 13331 1 1 25 HIS NE2 N 133.149 -2.437 11.822 1.00 . A A . 25 HIS NE2 1 1
10 13332 1 1 25 HIS O O 134.737 2.713 13.084 1.00 . A A . 25 HIS O 1 1
10 13333 1 1 26 ILE C C 136.261 5.299 12.709 1.00 . A A . 26 ILE C 1 1
10 13334 1 1 26 ILE CA C 137.002 4.059 12.191 1.00 . A A . 26 ILE CA 1 1
10 13335 1 1 26 ILE CB C 138.268 4.504 11.420 1.00 . A A . 26 ILE CB 1 1
10 13336 1 1 26 ILE CD1 C 139.039 6.200 9.679 1.00 . A A . 26 ILE CD1 1 1
10 13337 1 1 26 ILE CG1 C 137.896 5.359 10.205 1.00 . A A . 26 ILE CG1 1 1
10 13338 1 1 26 ILE CG2 C 139.086 3.292 10.994 1.00 . A A . 26 ILE CG2 1 1
10 13339 1 1 26 ILE H H 136.329 3.087 10.424 1.00 . A A . 26 ILE H 1 1
10 13340 1 1 26 ILE HA H 137.320 3.473 13.042 1.00 . A A . 26 ILE HA 1 1
10 13341 1 1 26 ILE HB H 138.875 5.094 12.091 1.00 . A A . 26 ILE HB 1 1
10 13342 1 1 26 ILE HD11 H 139.702 6.457 10.492 1.00 . A A . 26 ILE HD11 1 1
10 13343 1 1 26 ILE HD12 H 138.647 7.103 9.235 1.00 . A A . 26 ILE HD12 1 1
10 13344 1 1 26 ILE HD13 H 139.584 5.640 8.933 1.00 . A A . 26 ILE HD13 1 1
10 13345 1 1 26 ILE HG12 H 137.568 4.713 9.407 1.00 . A A . 26 ILE HG12 1 1
10 13346 1 1 26 ILE HG13 H 137.091 6.027 10.476 1.00 . A A . 26 ILE HG13 1 1
10 13347 1 1 26 ILE HG21 H 139.079 3.212 9.917 1.00 . A A . 26 ILE HG21 1 1
10 13348 1 1 26 ILE HG22 H 138.657 2.398 11.423 1.00 . A A . 26 ILE HG22 1 1
10 13349 1 1 26 ILE HG23 H 140.103 3.404 11.340 1.00 . A A . 26 ILE HG23 1 1
10 13350 1 1 26 ILE N N 136.128 3.209 11.376 1.00 . A A . 26 ILE N 1 1
10 13351 1 1 26 ILE O O 136.709 5.939 13.660 1.00 . A A . 26 ILE O 1 1
10 13352 1 1 27 ARG C C 133.295 6.326 13.574 1.00 . A A . 27 ARG C 1 1
10 13353 1 1 27 ARG CA C 134.306 6.760 12.512 1.00 . A A . 27 ARG CA 1 1
10 13354 1 1 27 ARG CB C 133.584 7.374 11.309 1.00 . A A . 27 ARG CB 1 1
10 13355 1 1 27 ARG CD C 132.111 9.276 12.057 1.00 . A A . 27 ARG CD 1 1
10 13356 1 1 27 ARG CG C 133.426 8.885 11.397 1.00 . A A . 27 ARG CG 1 1
10 13357 1 1 27 ARG CZ C 130.387 9.483 10.290 1.00 . A A . 27 ARG CZ 1 1
10 13358 1 1 27 ARG H H 134.795 5.058 11.356 1.00 . A A . 27 ARG H 1 1
10 13359 1 1 27 ARG HA H 134.969 7.498 12.942 1.00 . A A . 27 ARG HA 1 1
10 13360 1 1 27 ARG HB2 H 134.143 7.145 10.414 1.00 . A A . 27 ARG HB2 1 1
10 13361 1 1 27 ARG HB3 H 132.601 6.934 11.232 1.00 . A A . 27 ARG HB3 1 1
10 13362 1 1 27 ARG HD2 H 131.595 8.379 12.365 1.00 . A A . 27 ARG HD2 1 1
10 13363 1 1 27 ARG HD3 H 132.326 9.881 12.926 1.00 . A A . 27 ARG HD3 1 1
10 13364 1 1 27 ARG HE H 131.314 11.014 11.184 1.00 . A A . 27 ARG HE 1 1
10 13365 1 1 27 ARG HG2 H 134.242 9.289 11.978 1.00 . A A . 27 ARG HG2 1 1
10 13366 1 1 27 ARG HG3 H 133.455 9.297 10.399 1.00 . A A . 27 ARG HG3 1 1
10 13367 1 1 27 ARG HH11 H 130.805 7.567 10.803 1.00 . A A . 27 ARG HH11 1 1
10 13368 1 1 27 ARG HH12 H 129.611 7.758 9.565 1.00 . A A . 27 ARG HH12 1 1
10 13369 1 1 27 ARG HH21 H 129.739 11.254 9.555 1.00 . A A . 27 ARG HH21 1 1
10 13370 1 1 27 ARG HH22 H 129.006 9.849 8.856 1.00 . A A . 27 ARG HH22 1 1
10 13371 1 1 27 ARG N N 135.115 5.618 12.094 1.00 . A A . 27 ARG N 1 1
10 13372 1 1 27 ARG NE N 131.248 10.036 11.152 1.00 . A A . 27 ARG NE 1 1
10 13373 1 1 27 ARG NH1 N 130.258 8.160 10.214 1.00 . A A . 27 ARG NH1 1 1
10 13374 1 1 27 ARG NH2 N 129.650 10.259 9.503 1.00 . A A . 27 ARG NH2 1 1
10 13375 1 1 27 ARG O O 133.086 7.026 14.567 1.00 . A A . 27 ARG O 1 1
10 13376 1 1 28 GLU C C 132.411 4.253 15.620 1.00 . A A . 28 GLU C 1 1
10 13377 1 1 28 GLU CA C 131.714 4.602 14.306 1.00 . A A . 28 GLU CA 1 1
10 13378 1 1 28 GLU CB C 131.032 3.363 13.698 1.00 . A A . 28 GLU CB 1 1
10 13379 1 1 28 GLU CD C 129.296 2.723 15.430 1.00 . A A . 28 GLU CD 1 1
10 13380 1 1 28 GLU CG C 130.575 2.325 14.716 1.00 . A A . 28 GLU CG 1 1
10 13381 1 1 28 GLU H H 132.909 4.640 12.558 1.00 . A A . 28 GLU H 1 1
10 13382 1 1 28 GLU HA H 130.968 5.360 14.500 1.00 . A A . 28 GLU HA 1 1
10 13383 1 1 28 GLU HB2 H 130.166 3.686 13.138 1.00 . A A . 28 GLU HB2 1 1
10 13384 1 1 28 GLU HB3 H 131.725 2.887 13.020 1.00 . A A . 28 GLU HB3 1 1
10 13385 1 1 28 GLU HG2 H 130.405 1.390 14.204 1.00 . A A . 28 GLU HG2 1 1
10 13386 1 1 28 GLU HG3 H 131.354 2.192 15.451 1.00 . A A . 28 GLU HG3 1 1
10 13387 1 1 28 GLU N N 132.685 5.154 13.363 1.00 . A A . 28 GLU N 1 1
10 13388 1 1 28 GLU O O 131.981 4.683 16.691 1.00 . A A . 28 GLU O 1 1
10 13389 1 1 28 GLU OE1 O 129.384 3.394 16.480 1.00 . A A . 28 GLU OE1 1 1
10 13390 1 1 28 GLU OE2 O 128.205 2.360 14.941 1.00 . A A . 28 GLU OE2 1 1
10 13391 1 1 29 LEU C C 134.907 4.311 17.388 1.00 . A A . 29 LEU C 1 1
10 13392 1 1 29 LEU CA C 134.274 3.093 16.706 1.00 . A A . 29 LEU CA 1 1
10 13393 1 1 29 LEU CB C 135.363 2.086 16.328 1.00 . A A . 29 LEU CB 1 1
10 13394 1 1 29 LEU CD1 C 134.613 -0.247 15.798 1.00 . A A . 29 LEU CD1 1 1
10 13395 1 1 29 LEU CD2 C 136.455 0.125 17.454 1.00 . A A . 29 LEU CD2 1 1
10 13396 1 1 29 LEU CG C 135.155 0.674 16.881 1.00 . A A . 29 LEU CG 1 1
10 13397 1 1 29 LEU H H 133.797 3.176 14.643 1.00 . A A . 29 LEU H 1 1
10 13398 1 1 29 LEU HA H 133.593 2.626 17.402 1.00 . A A . 29 LEU HA 1 1
10 13399 1 1 29 LEU HB2 H 135.413 2.027 15.250 1.00 . A A . 29 LEU HB2 1 1
10 13400 1 1 29 LEU HB3 H 136.310 2.456 16.694 1.00 . A A . 29 LEU HB3 1 1
10 13401 1 1 29 LEU HD11 H 133.927 0.300 15.169 1.00 . A A . 29 LEU HD11 1 1
10 13402 1 1 29 LEU HD12 H 134.096 -1.077 16.257 1.00 . A A . 29 LEU HD12 1 1
10 13403 1 1 29 LEU HD13 H 135.431 -0.620 15.199 1.00 . A A . 29 LEU HD13 1 1
10 13404 1 1 29 LEU HD21 H 137.287 0.476 16.862 1.00 . A A . 29 LEU HD21 1 1
10 13405 1 1 29 LEU HD22 H 136.430 -0.955 17.435 1.00 . A A . 29 LEU HD22 1 1
10 13406 1 1 29 LEU HD23 H 136.570 0.464 18.473 1.00 . A A . 29 LEU HD23 1 1
10 13407 1 1 29 LEU HG H 134.427 0.712 17.679 1.00 . A A . 29 LEU HG 1 1
10 13408 1 1 29 LEU N N 133.502 3.485 15.527 1.00 . A A . 29 LEU N 1 1
10 13409 1 1 29 LEU O O 135.372 4.215 18.523 1.00 . A A . 29 LEU O 1 1
10 13410 1 1 30 GLU C C 134.505 7.291 18.286 1.00 . A A . 30 GLU C 1 1
10 13411 1 1 30 GLU CA C 135.457 6.691 17.248 1.00 . A A . 30 GLU CA 1 1
10 13412 1 1 30 GLU CB C 135.734 7.701 16.131 1.00 . A A . 30 GLU CB 1 1
10 13413 1 1 30 GLU CD C 137.703 9.056 16.949 1.00 . A A . 30 GLU CD 1 1
10 13414 1 1 30 GLU CG C 137.211 8.018 15.959 1.00 . A A . 30 GLU CG 1 1
10 13415 1 1 30 GLU H H 134.502 5.475 15.805 1.00 . A A . 30 GLU H 1 1
10 13416 1 1 30 GLU HA H 136.388 6.443 17.736 1.00 . A A . 30 GLU HA 1 1
10 13417 1 1 30 GLU HB2 H 135.362 7.303 15.198 1.00 . A A . 30 GLU HB2 1 1
10 13418 1 1 30 GLU HB3 H 135.213 8.621 16.353 1.00 . A A . 30 GLU HB3 1 1
10 13419 1 1 30 GLU HG2 H 137.779 7.110 16.102 1.00 . A A . 30 GLU HG2 1 1
10 13420 1 1 30 GLU HG3 H 137.373 8.388 14.958 1.00 . A A . 30 GLU HG3 1 1
10 13421 1 1 30 GLU N N 134.903 5.457 16.697 1.00 . A A . 30 GLU N 1 1
10 13422 1 1 30 GLU O O 134.941 7.973 19.215 1.00 . A A . 30 GLU O 1 1
10 13423 1 1 30 GLU OE1 O 137.862 8.715 18.141 1.00 . A A . 30 GLU OE1 1 1
10 13424 1 1 30 GLU OE2 O 137.930 10.211 16.532 1.00 . A A . 30 GLU OE2 1 1
10 13425 1 1 31 ASP C C 132.157 6.609 20.322 1.00 . A A . 31 ASP C 1 1
10 13426 1 1 31 ASP CA C 132.192 7.489 19.069 1.00 . A A . 31 ASP CA 1 1
10 13427 1 1 31 ASP CB C 130.816 7.506 18.395 1.00 . A A . 31 ASP CB 1 1
10 13428 1 1 31 ASP CG C 130.435 8.887 17.900 1.00 . A A . 31 ASP CG 1 1
10 13429 1 1 31 ASP H H 132.925 6.439 17.387 1.00 . A A . 31 ASP H 1 1
10 13430 1 1 31 ASP HA H 132.457 8.495 19.357 1.00 . A A . 31 ASP HA 1 1
10 13431 1 1 31 ASP HB2 H 130.828 6.832 17.550 1.00 . A A . 31 ASP HB2 1 1
10 13432 1 1 31 ASP HB3 H 130.069 7.176 19.104 1.00 . A A . 31 ASP HB3 1 1
10 13433 1 1 31 ASP N N 133.207 7.007 18.135 1.00 . A A . 31 ASP N 1 1
10 13434 1 1 31 ASP O O 131.713 7.047 21.385 1.00 . A A . 31 ASP O 1 1
10 13435 1 1 31 ASP OD1 O 130.828 9.241 16.768 1.00 . A A . 31 ASP OD1 1 1
10 13436 1 1 31 ASP OD2 O 129.745 9.616 18.643 1.00 . A A . 31 ASP OD2 1 1
10 13437 1 1 32 TYR C C 133.799 4.847 22.293 1.00 . A A . 32 TYR C 1 1
10 13438 1 1 32 TYR CA C 132.703 4.434 21.310 1.00 . A A . 32 TYR CA 1 1
10 13439 1 1 32 TYR CB C 132.948 3.008 20.807 1.00 . A A . 32 TYR CB 1 1
10 13440 1 1 32 TYR CD1 C 130.845 1.798 21.511 1.00 . A A . 32 TYR CD1 1 1
10 13441 1 1 32 TYR CD2 C 131.302 1.995 19.179 1.00 . A A . 32 TYR CD2 1 1
10 13442 1 1 32 TYR CE1 C 129.681 1.110 21.229 1.00 . A A . 32 TYR CE1 1 1
10 13443 1 1 32 TYR CE2 C 130.138 1.309 18.889 1.00 . A A . 32 TYR CE2 1 1
10 13444 1 1 32 TYR CG C 131.675 2.252 20.493 1.00 . A A . 32 TYR CG 1 1
10 13445 1 1 32 TYR CZ C 129.332 0.868 19.917 1.00 . A A . 32 TYR CZ 1 1
10 13446 1 1 32 TYR H H 133.006 5.094 19.321 1.00 . A A . 32 TYR H 1 1
10 13447 1 1 32 TYR HA H 131.750 4.471 21.817 1.00 . A A . 32 TYR HA 1 1
10 13448 1 1 32 TYR HB2 H 133.542 3.048 19.906 1.00 . A A . 32 TYR HB2 1 1
10 13449 1 1 32 TYR HB3 H 133.487 2.454 21.562 1.00 . A A . 32 TYR HB3 1 1
10 13450 1 1 32 TYR HD1 H 131.120 1.990 22.537 1.00 . A A . 32 TYR HD1 1 1
10 13451 1 1 32 TYR HD2 H 131.936 2.341 18.375 1.00 . A A . 32 TYR HD2 1 1
10 13452 1 1 32 TYR HE1 H 129.049 0.766 22.034 1.00 . A A . 32 TYR HE1 1 1
10 13453 1 1 32 TYR HE2 H 129.865 1.118 17.862 1.00 . A A . 32 TYR HE2 1 1
10 13454 1 1 32 TYR HH H 127.423 0.782 19.697 1.00 . A A . 32 TYR HH 1 1
10 13455 1 1 32 TYR N N 132.651 5.372 20.190 1.00 . A A . 32 TYR N 1 1
10 13456 1 1 32 TYR O O 133.653 4.677 23.505 1.00 . A A . 32 TYR O 1 1
10 13457 1 1 32 TYR OH O 128.172 0.185 19.632 1.00 . A A . 32 TYR OH 1 1
10 13458 1 1 33 ILE C C 135.711 7.292 23.127 1.00 . A A . 33 ILE C 1 1
10 13459 1 1 33 ILE CA C 135.998 5.888 22.587 1.00 . A A . 33 ILE CA 1 1
10 13460 1 1 33 ILE CB C 137.348 5.920 21.822 1.00 . A A . 33 ILE CB 1 1
10 13461 1 1 33 ILE CD1 C 138.594 5.044 19.773 1.00 . A A . 33 ILE CD1 1 1
10 13462 1 1 33 ILE CG1 C 137.310 5.027 20.575 1.00 . A A . 33 ILE CG1 1 1
10 13463 1 1 33 ILE CG2 C 138.484 5.496 22.745 1.00 . A A . 33 ILE CG2 1 1
10 13464 1 1 33 ILE H H 134.927 5.543 20.790 1.00 . A A . 33 ILE H 1 1
10 13465 1 1 33 ILE HA H 136.098 5.210 23.423 1.00 . A A . 33 ILE HA 1 1
10 13466 1 1 33 ILE HB H 137.534 6.940 21.516 1.00 . A A . 33 ILE HB 1 1
10 13467 1 1 33 ILE HD11 H 138.953 6.059 19.690 1.00 . A A . 33 ILE HD11 1 1
10 13468 1 1 33 ILE HD12 H 138.407 4.647 18.786 1.00 . A A . 33 ILE HD12 1 1
10 13469 1 1 33 ILE HD13 H 139.337 4.438 20.270 1.00 . A A . 33 ILE HD13 1 1
10 13470 1 1 33 ILE HG12 H 137.120 4.007 20.874 1.00 . A A . 33 ILE HG12 1 1
10 13471 1 1 33 ILE HG13 H 136.514 5.362 19.928 1.00 . A A . 33 ILE HG13 1 1
10 13472 1 1 33 ILE HG21 H 139.097 6.355 22.979 1.00 . A A . 33 ILE HG21 1 1
10 13473 1 1 33 ILE HG22 H 139.087 4.747 22.255 1.00 . A A . 33 ILE HG22 1 1
10 13474 1 1 33 ILE HG23 H 138.074 5.088 23.657 1.00 . A A . 33 ILE HG23 1 1
10 13475 1 1 33 ILE N N 134.885 5.417 21.760 1.00 . A A . 33 ILE N 1 1
10 13476 1 1 33 ILE O O 136.369 7.749 24.064 1.00 . A A . 33 ILE O 1 1
10 13477 1 1 34 ASP C C 133.822 9.306 24.387 1.00 . A A . 34 ASP C 1 1
10 13478 1 1 34 ASP CA C 134.343 9.315 22.954 1.00 . A A . 34 ASP CA 1 1
10 13479 1 1 34 ASP CB C 133.281 9.897 22.013 1.00 . A A . 34 ASP CB 1 1
10 13480 1 1 34 ASP CG C 133.806 11.060 21.193 1.00 . A A . 34 ASP CG 1 1
10 13481 1 1 34 ASP H H 134.232 7.554 21.793 1.00 . A A . 34 ASP H 1 1
10 13482 1 1 34 ASP HA H 135.227 9.935 22.911 1.00 . A A . 34 ASP HA 1 1
10 13483 1 1 34 ASP HB2 H 132.948 9.125 21.334 1.00 . A A . 34 ASP HB2 1 1
10 13484 1 1 34 ASP HB3 H 132.440 10.243 22.599 1.00 . A A . 34 ASP HB3 1 1
10 13485 1 1 34 ASP N N 134.721 7.970 22.531 1.00 . A A . 34 ASP N 1 1
10 13486 1 1 34 ASP O O 134.146 10.190 25.168 1.00 . A A . 34 ASP O 1 1
10 13487 1 1 34 ASP OD1 O 134.232 12.069 21.795 1.00 . A A . 34 ASP OD1 1 1
10 13488 1 1 34 ASP OD2 O 133.791 10.962 19.948 1.00 . A A . 34 ASP OD2 1 1
10 13489 1 1 35 ASN C C 133.500 8.458 27.146 1.00 . A A . 35 ASN C 1 1
10 13490 1 1 35 ASN CA C 132.454 8.157 26.071 1.00 . A A . 35 ASN CA 1 1
10 13491 1 1 35 ASN CB C 131.888 6.747 26.273 1.00 . A A . 35 ASN CB 1 1
10 13492 1 1 35 ASN CG C 130.615 6.513 25.479 1.00 . A A . 35 ASN CG 1 1
10 13493 1 1 35 ASN H H 132.808 7.618 24.054 1.00 . A A . 35 ASN H 1 1
10 13494 1 1 35 ASN HA H 131.651 8.873 26.163 1.00 . A A . 35 ASN HA 1 1
10 13495 1 1 35 ASN HB2 H 132.624 6.023 25.958 1.00 . A A . 35 ASN HB2 1 1
10 13496 1 1 35 ASN HB3 H 131.670 6.600 27.320 1.00 . A A . 35 ASN HB3 1 1
10 13497 1 1 35 ASN HD21 H 131.646 5.633 24.021 1.00 . A A . 35 ASN HD21 1 1
10 13498 1 1 35 ASN HD22 H 129.939 5.737 23.777 1.00 . A A . 35 ASN HD22 1 1
10 13499 1 1 35 ASN N N 133.020 8.293 24.725 1.00 . A A . 35 ASN N 1 1
10 13500 1 1 35 ASN ND2 N 130.747 5.899 24.307 1.00 . A A . 35 ASN ND2 1 1
10 13501 1 1 35 ASN O O 133.196 9.097 28.154 1.00 . A A . 35 ASN O 1 1
10 13502 1 1 35 ASN OD1 O 129.524 6.881 25.915 1.00 . A A . 35 ASN OD1 1 1
10 13503 1 1 36 LEU C C 136.147 9.746 27.923 1.00 . A A . 36 LEU C 1 1
10 13504 1 1 36 LEU CA C 135.834 8.251 27.846 1.00 . A A . 36 LEU CA 1 1
10 13505 1 1 36 LEU CB C 137.090 7.475 27.423 1.00 . A A . 36 LEU CB 1 1
10 13506 1 1 36 LEU CD1 C 138.133 5.408 26.457 1.00 . A A . 36 LEU CD1 1 1
10 13507 1 1 36 LEU CD2 C 136.369 5.203 28.219 1.00 . A A . 36 LEU CD2 1 1
10 13508 1 1 36 LEU CG C 136.859 6.013 27.026 1.00 . A A . 36 LEU CG 1 1
10 13509 1 1 36 LEU H H 134.918 7.522 26.081 1.00 . A A . 36 LEU H 1 1
10 13510 1 1 36 LEU HA H 135.520 7.910 28.822 1.00 . A A . 36 LEU HA 1 1
10 13511 1 1 36 LEU HB2 H 137.535 7.987 26.582 1.00 . A A . 36 LEU HB2 1 1
10 13512 1 1 36 LEU HB3 H 137.791 7.494 28.244 1.00 . A A . 36 LEU HB3 1 1
10 13513 1 1 36 LEU HD11 H 138.339 5.847 25.492 1.00 . A A . 36 LEU HD11 1 1
10 13514 1 1 36 LEU HD12 H 138.009 4.341 26.348 1.00 . A A . 36 LEU HD12 1 1
10 13515 1 1 36 LEU HD13 H 138.957 5.608 27.126 1.00 . A A . 36 LEU HD13 1 1
10 13516 1 1 36 LEU HD21 H 137.184 5.052 28.911 1.00 . A A . 36 LEU HD21 1 1
10 13517 1 1 36 LEU HD22 H 136.005 4.245 27.878 1.00 . A A . 36 LEU HD22 1 1
10 13518 1 1 36 LEU HD23 H 135.571 5.736 28.713 1.00 . A A . 36 LEU HD23 1 1
10 13519 1 1 36 LEU HG H 136.100 5.970 26.258 1.00 . A A . 36 LEU HG 1 1
10 13520 1 1 36 LEU N N 134.737 8.011 26.911 1.00 . A A . 36 LEU N 1 1
10 13521 1 1 36 LEU O O 136.257 10.311 29.012 1.00 . A A . 36 LEU O 1 1
10 13522 1 1 37 LEU C C 135.441 12.552 25.922 1.00 . A A . 37 LEU C 1 1
10 13523 1 1 37 LEU CA C 136.561 11.811 26.669 1.00 . A A . 37 LEU CA 1 1
10 13524 1 1 37 LEU CB C 137.915 12.046 25.987 1.00 . A A . 37 LEU CB 1 1
10 13525 1 1 37 LEU CD1 C 138.735 12.325 23.630 1.00 . A A . 37 LEU CD1 1 1
10 13526 1 1 37 LEU CD2 C 138.914 10.096 24.758 1.00 . A A . 37 LEU CD2 1 1
10 13527 1 1 37 LEU CG C 138.089 11.369 24.622 1.00 . A A . 37 LEU CG 1 1
10 13528 1 1 37 LEU H H 136.167 9.871 25.922 1.00 . A A . 37 LEU H 1 1
10 13529 1 1 37 LEU HA H 136.609 12.194 27.679 1.00 . A A . 37 LEU HA 1 1
10 13530 1 1 37 LEU HB2 H 138.047 13.111 25.857 1.00 . A A . 37 LEU HB2 1 1
10 13531 1 1 37 LEU HB3 H 138.692 11.684 26.644 1.00 . A A . 37 LEU HB3 1 1
10 13532 1 1 37 LEU HD11 H 139.372 13.018 24.160 1.00 . A A . 37 LEU HD11 1 1
10 13533 1 1 37 LEU HD12 H 137.966 12.872 23.105 1.00 . A A . 37 LEU HD12 1 1
10 13534 1 1 37 LEU HD13 H 139.325 11.764 22.921 1.00 . A A . 37 LEU HD13 1 1
10 13535 1 1 37 LEU HD21 H 139.781 10.158 24.117 1.00 . A A . 37 LEU HD21 1 1
10 13536 1 1 37 LEU HD22 H 138.313 9.246 24.469 1.00 . A A . 37 LEU HD22 1 1
10 13537 1 1 37 LEU HD23 H 139.232 9.979 25.783 1.00 . A A . 37 LEU HD23 1 1
10 13538 1 1 37 LEU HG H 137.116 11.098 24.237 1.00 . A A . 37 LEU HG 1 1
10 13539 1 1 37 LEU N N 136.275 10.380 26.753 1.00 . A A . 37 LEU N 1 1
10 13540 1 1 37 LEU O O 135.672 13.170 24.880 1.00 . A A . 37 LEU O 1 1
10 13541 1 1 38 VAL C C 131.951 13.273 26.974 1.00 . A A . 38 VAL C 1 1
10 13542 1 1 38 VAL CA C 133.034 13.110 25.899 1.00 . A A . 38 VAL CA 1 1
10 13543 1 1 38 VAL CB C 132.468 12.326 24.685 1.00 . A A . 38 VAL CB 1 1
10 13544 1 1 38 VAL CG1 C 131.466 11.264 25.124 1.00 . A A . 38 VAL CG1 1 1
10 13545 1 1 38 VAL CG2 C 131.837 13.280 23.677 1.00 . A A . 38 VAL CG2 1 1
10 13546 1 1 38 VAL H H 134.118 11.944 27.296 1.00 . A A . 38 VAL H 1 1
10 13547 1 1 38 VAL HA H 133.328 14.093 25.559 1.00 . A A . 38 VAL HA 1 1
10 13548 1 1 38 VAL HB H 133.290 11.827 24.196 1.00 . A A . 38 VAL HB 1 1
10 13549 1 1 38 VAL HG11 H 131.408 10.491 24.373 1.00 . A A . 38 VAL HG11 1 1
10 13550 1 1 38 VAL HG12 H 130.493 11.717 25.249 1.00 . A A . 38 VAL HG12 1 1
10 13551 1 1 38 VAL HG13 H 131.785 10.833 26.062 1.00 . A A . 38 VAL HG13 1 1
10 13552 1 1 38 VAL HG21 H 130.793 13.033 23.552 1.00 . A A . 38 VAL HG21 1 1
10 13553 1 1 38 VAL HG22 H 132.344 13.188 22.728 1.00 . A A . 38 VAL HG22 1 1
10 13554 1 1 38 VAL HG23 H 131.926 14.295 24.036 1.00 . A A . 38 VAL HG23 1 1
10 13555 1 1 38 VAL N N 134.223 12.467 26.473 1.00 . A A . 38 VAL N 1 1
10 13556 1 1 38 VAL O O 132.160 12.896 28.130 1.00 . A A . 38 VAL O 1 1
10 13557 1 1 39 ARG C C 129.035 12.634 27.838 1.00 . A A . 39 ARG C 1 1
10 13558 1 1 39 ARG CA C 129.685 13.985 27.537 1.00 . A A . 39 ARG CA 1 1
10 13559 1 1 39 ARG CB C 128.651 14.971 26.968 1.00 . A A . 39 ARG CB 1 1
10 13560 1 1 39 ARG CD C 127.170 15.510 28.936 1.00 . A A . 39 ARG CD 1 1
10 13561 1 1 39 ARG CG C 127.257 14.842 27.573 1.00 . A A . 39 ARG CG 1 1
10 13562 1 1 39 ARG CZ C 127.266 17.974 29.222 1.00 . A A . 39 ARG CZ 1 1
10 13563 1 1 39 ARG H H 130.648 14.061 25.658 1.00 . A A . 39 ARG H 1 1
10 13564 1 1 39 ARG HA H 130.092 14.390 28.453 1.00 . A A . 39 ARG HA 1 1
10 13565 1 1 39 ARG HB2 H 129.000 15.977 27.143 1.00 . A A . 39 ARG HB2 1 1
10 13566 1 1 39 ARG HB3 H 128.571 14.811 25.902 1.00 . A A . 39 ARG HB3 1 1
10 13567 1 1 39 ARG HD2 H 126.532 14.914 29.572 1.00 . A A . 39 ARG HD2 1 1
10 13568 1 1 39 ARG HD3 H 128.159 15.556 29.363 1.00 . A A . 39 ARG HD3 1 1
10 13569 1 1 39 ARG HE H 125.712 16.954 28.486 1.00 . A A . 39 ARG HE 1 1
10 13570 1 1 39 ARG HG2 H 126.545 15.311 26.910 1.00 . A A . 39 ARG HG2 1 1
10 13571 1 1 39 ARG HG3 H 127.014 13.795 27.678 1.00 . A A . 39 ARG HG3 1 1
10 13572 1 1 39 ARG HH11 H 128.958 17.034 29.828 1.00 . A A . 39 ARG HH11 1 1
10 13573 1 1 39 ARG HH12 H 128.967 18.754 29.998 1.00 . A A . 39 ARG HH12 1 1
10 13574 1 1 39 ARG HH21 H 125.747 19.214 28.717 1.00 . A A . 39 ARG HH21 1 1
10 13575 1 1 39 ARG HH22 H 127.151 19.990 29.370 1.00 . A A . 39 ARG HH22 1 1
10 13576 1 1 39 ARG N N 130.788 13.810 26.595 1.00 . A A . 39 ARG N 1 1
10 13577 1 1 39 ARG NE N 126.619 16.864 28.848 1.00 . A A . 39 ARG NE 1 1
10 13578 1 1 39 ARG NH1 N 128.498 17.914 29.724 1.00 . A A . 39 ARG NH1 1 1
10 13579 1 1 39 ARG NH2 N 126.673 19.157 29.092 1.00 . A A . 39 ARG NH2 1 1
10 13580 1 1 39 ARG O O 128.410 12.027 26.965 1.00 . A A . 39 ARG O 1 1
10 13581 1 1 40 VAL C C 127.195 11.037 29.994 1.00 . A A . 40 VAL C 1 1
10 13582 1 1 40 VAL CA C 128.628 10.879 29.488 1.00 . A A . 40 VAL CA 1 1
10 13583 1 1 40 VAL CB C 129.479 10.199 30.585 1.00 . A A . 40 VAL CB 1 1
10 13584 1 1 40 VAL CG1 C 130.779 9.664 30.000 1.00 . A A . 40 VAL CG1 1 1
10 13585 1 1 40 VAL CG2 C 129.759 11.158 31.736 1.00 . A A . 40 VAL CG2 1 1
10 13586 1 1 40 VAL H H 129.708 12.691 29.723 1.00 . A A . 40 VAL H 1 1
10 13587 1 1 40 VAL HA H 128.619 10.232 28.622 1.00 . A A . 40 VAL HA 1 1
10 13588 1 1 40 VAL HB H 128.919 9.361 30.974 1.00 . A A . 40 VAL HB 1 1
10 13589 1 1 40 VAL HG11 H 130.627 9.404 28.962 1.00 . A A . 40 VAL HG11 1 1
10 13590 1 1 40 VAL HG12 H 131.086 8.787 30.549 1.00 . A A . 40 VAL HG12 1 1
10 13591 1 1 40 VAL HG13 H 131.546 10.421 30.073 1.00 . A A . 40 VAL HG13 1 1
10 13592 1 1 40 VAL HG21 H 130.634 11.749 31.508 1.00 . A A . 40 VAL HG21 1 1
10 13593 1 1 40 VAL HG22 H 129.931 10.594 32.640 1.00 . A A . 40 VAL HG22 1 1
10 13594 1 1 40 VAL HG23 H 128.910 11.811 31.876 1.00 . A A . 40 VAL HG23 1 1
10 13595 1 1 40 VAL N N 129.194 12.164 29.075 1.00 . A A . 40 VAL N 1 1
10 13596 1 1 40 VAL O O 126.796 12.116 30.436 1.00 . A A . 40 VAL O 1 1
10 13597 1 1 41 MET C C 124.777 8.828 31.368 1.00 . A A . 41 MET C 1 1
10 13598 1 1 41 MET CA C 125.035 9.953 30.369 1.00 . A A . 41 MET CA 1 1
10 13599 1 1 41 MET CB C 124.086 9.820 29.171 1.00 . A A . 41 MET CB 1 1
10 13600 1 1 41 MET CE C 123.258 9.755 25.927 1.00 . A A . 41 MET CE 1 1
10 13601 1 1 41 MET CG C 124.480 8.723 28.191 1.00 . A A . 41 MET CG 1 1
10 13602 1 1 41 MET H H 126.807 9.121 29.558 1.00 . A A . 41 MET H 1 1
10 13603 1 1 41 MET HA H 124.848 10.898 30.857 1.00 . A A . 41 MET HA 1 1
10 13604 1 1 41 MET HB2 H 123.093 9.605 29.536 1.00 . A A . 41 MET HB2 1 1
10 13605 1 1 41 MET HB3 H 124.067 10.759 28.637 1.00 . A A . 41 MET HB3 1 1
10 13606 1 1 41 MET HE1 H 122.505 9.667 25.157 1.00 . A A . 41 MET HE1 1 1
10 13607 1 1 41 MET HE2 H 124.236 9.798 25.471 1.00 . A A . 41 MET HE2 1 1
10 13608 1 1 41 MET HE3 H 123.086 10.657 26.496 1.00 . A A . 41 MET HE3 1 1
10 13609 1 1 41 MET HG2 H 125.351 9.047 27.641 1.00 . A A . 41 MET HG2 1 1
10 13610 1 1 41 MET HG3 H 124.720 7.830 28.748 1.00 . A A . 41 MET HG3 1 1
10 13611 1 1 41 MET N N 126.427 9.949 29.922 1.00 . A A . 41 MET N 1 1
10 13612 1 1 41 MET O O 125.243 7.702 31.189 1.00 . A A . 41 MET O 1 1
10 13613 1 1 41 MET SD S 123.168 8.336 27.016 1.00 . A A . 41 MET SD 1 1
10 13614 2 1 1 GLY C C 136.903 2.700 -27.142 1.00 . B B . 1 GLY C 1 1
10 13615 2 1 1 GLY CA C 136.471 3.860 -28.022 1.00 . B B . 1 GLY CA 1 1
10 13616 2 1 1 GLY H1 H 134.501 3.543 -27.392 1.00 . B B . 1 GLY H1 1 1
10 13617 2 1 1 GLY H2 H 134.661 4.761 -28.555 1.00 . B B . 1 GLY H2 1 1
10 13618 2 1 1 GLY H3 H 135.126 5.054 -26.955 1.00 . B B . 1 GLY H3 1 1
10 13619 2 1 1 GLY HA2 H 136.504 3.545 -29.054 1.00 . B B . 1 GLY HA2 1 1
10 13620 2 1 1 GLY HA3 H 137.163 4.677 -27.884 1.00 . B B . 1 GLY HA3 1 1
10 13621 2 1 1 GLY N N 135.093 4.337 -27.709 1.00 . B B . 1 GLY N 1 1
10 13622 2 1 1 GLY O O 137.116 1.589 -27.633 1.00 . B B . 1 GLY O 1 1
10 13623 2 1 2 SER C C 136.452 1.802 -23.731 1.00 . B B . 2 SER C 1 1
10 13624 2 1 2 SER CA C 137.445 1.933 -24.884 1.00 . B B . 2 SER CA 1 1
10 13625 2 1 2 SER CB C 138.841 2.251 -24.340 1.00 . B B . 2 SER CB 1 1
10 13626 2 1 2 SER H H 136.850 3.867 -25.517 1.00 . B B . 2 SER H 1 1
10 13627 2 1 2 SER HA H 137.481 0.982 -25.401 1.00 . B B . 2 SER HA 1 1
10 13628 2 1 2 SER HB2 H 138.845 3.248 -23.925 1.00 . B B . 2 SER HB2 1 1
10 13629 2 1 2 SER HB3 H 139.094 1.539 -23.569 1.00 . B B . 2 SER HB3 1 1
10 13630 2 1 2 SER HG H 139.990 3.063 -25.703 1.00 . B B . 2 SER HG 1 1
10 13631 2 1 2 SER N N 137.034 2.960 -25.842 1.00 . B B . 2 SER N 1 1
10 13632 2 1 2 SER O O 136.764 1.185 -22.719 1.00 . B B . 2 SER O 1 1
10 13633 2 1 2 SER OG O 139.817 2.181 -25.365 1.00 . B B . 2 SER OG 1 1
10 13634 2 1 3 LEU C C 133.678 0.820 -22.837 1.00 . B B . 3 LEU C 1 1
10 13635 2 1 3 LEU CA C 134.226 2.246 -22.850 1.00 . B B . 3 LEU CA 1 1
10 13636 2 1 3 LEU CB C 133.100 3.261 -23.093 1.00 . B B . 3 LEU CB 1 1
10 13637 2 1 3 LEU CD1 C 134.338 5.438 -23.310 1.00 . B B . 3 LEU CD1 1 1
10 13638 2 1 3 LEU CD2 C 132.016 5.408 -22.376 1.00 . B B . 3 LEU CD2 1 1
10 13639 2 1 3 LEU CG C 133.331 4.648 -22.485 1.00 . B B . 3 LEU CG 1 1
10 13640 2 1 3 LEU H H 135.032 2.818 -24.725 1.00 . B B . 3 LEU H 1 1
10 13641 2 1 3 LEU HA H 134.696 2.452 -21.899 1.00 . B B . 3 LEU HA 1 1
10 13642 2 1 3 LEU HB2 H 132.971 3.375 -24.160 1.00 . B B . 3 LEU HB2 1 1
10 13643 2 1 3 LEU HB3 H 132.187 2.860 -22.679 1.00 . B B . 3 LEU HB3 1 1
10 13644 2 1 3 LEU HD11 H 134.969 6.015 -22.650 1.00 . B B . 3 LEU HD11 1 1
10 13645 2 1 3 LEU HD12 H 133.813 6.105 -23.978 1.00 . B B . 3 LEU HD12 1 1
10 13646 2 1 3 LEU HD13 H 134.947 4.758 -23.886 1.00 . B B . 3 LEU HD13 1 1
10 13647 2 1 3 LEU HD21 H 131.258 4.903 -22.957 1.00 . B B . 3 LEU HD21 1 1
10 13648 2 1 3 LEU HD22 H 132.147 6.412 -22.750 1.00 . B B . 3 LEU HD22 1 1
10 13649 2 1 3 LEU HD23 H 131.708 5.447 -21.341 1.00 . B B . 3 LEU HD23 1 1
10 13650 2 1 3 LEU HG H 133.735 4.533 -21.490 1.00 . B B . 3 LEU HG 1 1
10 13651 2 1 3 LEU N N 135.247 2.353 -23.889 1.00 . B B . 3 LEU N 1 1
10 13652 2 1 3 LEU O O 132.547 0.570 -23.260 1.00 . B B . 3 LEU O 1 1
10 13653 2 1 4 THR C C 135.004 -2.249 -21.248 1.00 . B B . 4 THR C 1 1
10 13654 2 1 4 THR CA C 134.150 -1.532 -22.305 1.00 . B B . 4 THR CA 1 1
10 13655 2 1 4 THR CB C 134.352 -2.182 -23.686 1.00 . B B . 4 THR CB 1 1
10 13656 2 1 4 THR CG2 C 133.409 -1.659 -24.751 1.00 . B B . 4 THR CG2 1 1
10 13657 2 1 4 THR H H 135.397 0.141 -22.043 1.00 . B B . 4 THR H 1 1
10 13658 2 1 4 THR HA H 133.111 -1.606 -22.024 1.00 . B B . 4 THR HA 1 1
10 13659 2 1 4 THR HB H 134.188 -3.246 -23.600 1.00 . B B . 4 THR HB 1 1
10 13660 2 1 4 THR HG1 H 136.252 -2.655 -23.794 1.00 . B B . 4 THR HG1 1 1
10 13661 2 1 4 THR HG21 H 133.697 -0.654 -25.026 1.00 . B B . 4 THR HG21 1 1
10 13662 2 1 4 THR HG22 H 132.400 -1.652 -24.366 1.00 . B B . 4 THR HG22 1 1
10 13663 2 1 4 THR HG23 H 133.458 -2.297 -25.621 1.00 . B B . 4 THR HG23 1 1
10 13664 2 1 4 THR N N 134.507 -0.117 -22.363 1.00 . B B . 4 THR N 1 1
10 13665 2 1 4 THR O O 135.554 -1.608 -20.348 1.00 . B B . 4 THR O 1 1
10 13666 2 1 4 THR OG1 O 135.675 -1.974 -24.151 1.00 . B B . 4 THR OG1 1 1
10 13667 2 1 5 TYR C C 137.371 -4.001 -20.473 1.00 . B B . 5 TYR C 1 1
10 13668 2 1 5 TYR CA C 135.890 -4.381 -20.414 1.00 . B B . 5 TYR CA 1 1
10 13669 2 1 5 TYR CB C 135.704 -5.872 -20.724 1.00 . B B . 5 TYR CB 1 1
10 13670 2 1 5 TYR CD1 C 136.488 -7.032 -18.615 1.00 . B B . 5 TYR CD1 1 1
10 13671 2 1 5 TYR CD2 C 137.692 -7.428 -20.634 1.00 . B B . 5 TYR CD2 1 1
10 13672 2 1 5 TYR CE1 C 137.343 -7.877 -17.935 1.00 . B B . 5 TYR CE1 1 1
10 13673 2 1 5 TYR CE2 C 138.552 -8.273 -19.960 1.00 . B B . 5 TYR CE2 1 1
10 13674 2 1 5 TYR CG C 136.647 -6.792 -19.975 1.00 . B B . 5 TYR CG 1 1
10 13675 2 1 5 TYR CZ C 138.373 -8.495 -18.611 1.00 . B B . 5 TYR CZ 1 1
10 13676 2 1 5 TYR H H 134.646 -4.030 -22.092 1.00 . B B . 5 TYR H 1 1
10 13677 2 1 5 TYR HA H 135.518 -4.179 -19.421 1.00 . B B . 5 TYR HA 1 1
10 13678 2 1 5 TYR HB2 H 134.695 -6.156 -20.469 1.00 . B B . 5 TYR HB2 1 1
10 13679 2 1 5 TYR HB3 H 135.859 -6.030 -21.784 1.00 . B B . 5 TYR HB3 1 1
10 13680 2 1 5 TYR HD1 H 135.681 -6.547 -18.088 1.00 . B B . 5 TYR HD1 1 1
10 13681 2 1 5 TYR HD2 H 137.831 -7.252 -21.690 1.00 . B B . 5 TYR HD2 1 1
10 13682 2 1 5 TYR HE1 H 137.202 -8.051 -16.878 1.00 . B B . 5 TYR HE1 1 1
10 13683 2 1 5 TYR HE2 H 139.359 -8.757 -20.490 1.00 . B B . 5 TYR HE2 1 1
10 13684 2 1 5 TYR HH H 139.805 -8.824 -17.370 1.00 . B B . 5 TYR HH 1 1
10 13685 2 1 5 TYR N N 135.108 -3.577 -21.359 1.00 . B B . 5 TYR N 1 1
10 13686 2 1 5 TYR O O 137.932 -3.527 -19.489 1.00 . B B . 5 TYR O 1 1
10 13687 2 1 5 TYR OH O 139.226 -9.339 -17.938 1.00 . B B . 5 TYR OH 1 1
10 13688 2 1 6 GLU C C 139.902 -2.703 -21.173 1.00 . B B . 6 GLU C 1 1
10 13689 2 1 6 GLU CA C 139.416 -3.989 -21.862 1.00 . B B . 6 GLU CA 1 1
10 13690 2 1 6 GLU CB C 139.698 -3.900 -23.365 1.00 . B B . 6 GLU CB 1 1
10 13691 2 1 6 GLU CD C 141.834 -4.061 -24.709 1.00 . B B . 6 GLU CD 1 1
10 13692 2 1 6 GLU CG C 140.844 -4.790 -23.820 1.00 . B B . 6 GLU CG 1 1
10 13693 2 1 6 GLU H H 137.466 -4.702 -22.323 1.00 . B B . 6 GLU H 1 1
10 13694 2 1 6 GLU HA H 139.973 -4.822 -21.459 1.00 . B B . 6 GLU HA 1 1
10 13695 2 1 6 GLU HB2 H 138.809 -4.189 -23.906 1.00 . B B . 6 GLU HB2 1 1
10 13696 2 1 6 GLU HB3 H 139.944 -2.878 -23.614 1.00 . B B . 6 GLU HB3 1 1
10 13697 2 1 6 GLU HG2 H 141.369 -5.154 -22.949 1.00 . B B . 6 GLU HG2 1 1
10 13698 2 1 6 GLU HG3 H 140.437 -5.627 -24.369 1.00 . B B . 6 GLU HG3 1 1
10 13699 2 1 6 GLU N N 137.990 -4.262 -21.629 1.00 . B B . 6 GLU N 1 1
10 13700 2 1 6 GLU O O 141.079 -2.596 -20.824 1.00 . B B . 6 GLU O 1 1
10 13701 2 1 6 GLU OE1 O 142.753 -3.412 -24.166 1.00 . B B . 6 GLU OE1 1 1
10 13702 2 1 6 GLU OE2 O 141.690 -4.139 -25.947 1.00 . B B . 6 GLU OE2 1 1
10 13703 2 1 7 GLU C C 139.181 -0.611 -18.768 1.00 . B B . 7 GLU C 1 1
10 13704 2 1 7 GLU CA C 139.351 -0.498 -20.286 1.00 . B B . 7 GLU CA 1 1
10 13705 2 1 7 GLU CB C 138.510 0.658 -20.823 1.00 . B B . 7 GLU CB 1 1
10 13706 2 1 7 GLU CD C 137.422 2.170 -19.114 1.00 . B B . 7 GLU CD 1 1
10 13707 2 1 7 GLU CG C 138.624 1.941 -20.011 1.00 . B B . 7 GLU CG 1 1
10 13708 2 1 7 GLU H H 138.065 -1.902 -21.224 1.00 . B B . 7 GLU H 1 1
10 13709 2 1 7 GLU HA H 140.387 -0.306 -20.505 1.00 . B B . 7 GLU HA 1 1
10 13710 2 1 7 GLU HB2 H 138.822 0.871 -21.834 1.00 . B B . 7 GLU HB2 1 1
10 13711 2 1 7 GLU HB3 H 137.474 0.355 -20.832 1.00 . B B . 7 GLU HB3 1 1
10 13712 2 1 7 GLU HG2 H 139.509 1.886 -19.395 1.00 . B B . 7 GLU HG2 1 1
10 13713 2 1 7 GLU HG3 H 138.712 2.775 -20.692 1.00 . B B . 7 GLU HG3 1 1
10 13714 2 1 7 GLU N N 138.994 -1.745 -20.955 1.00 . B B . 7 GLU N 1 1
10 13715 2 1 7 GLU O O 140.055 -0.184 -18.010 1.00 . B B . 7 GLU O 1 1
10 13716 2 1 7 GLU OE1 O 136.350 2.538 -19.640 1.00 . B B . 7 GLU OE1 1 1
10 13717 2 1 7 GLU OE2 O 137.552 1.981 -17.886 1.00 . B B . 7 GLU OE2 1 1
10 13718 2 1 8 VAL C C 138.872 -2.172 -16.204 1.00 . B B . 8 VAL C 1 1
10 13719 2 1 8 VAL CA C 137.778 -1.356 -16.901 1.00 . B B . 8 VAL CA 1 1
10 13720 2 1 8 VAL CB C 136.398 -2.021 -16.661 1.00 . B B . 8 VAL CB 1 1
10 13721 2 1 8 VAL CG1 C 136.486 -3.541 -16.743 1.00 . B B . 8 VAL CG1 1 1
10 13722 2 1 8 VAL CG2 C 135.823 -1.585 -15.319 1.00 . B B . 8 VAL CG2 1 1
10 13723 2 1 8 VAL H H 137.399 -1.513 -18.980 1.00 . B B . 8 VAL H 1 1
10 13724 2 1 8 VAL HA H 137.753 -0.370 -16.458 1.00 . B B . 8 VAL HA 1 1
10 13725 2 1 8 VAL HB H 135.724 -1.685 -17.437 1.00 . B B . 8 VAL HB 1 1
10 13726 2 1 8 VAL HG11 H 137.244 -3.821 -17.457 1.00 . B B . 8 VAL HG11 1 1
10 13727 2 1 8 VAL HG12 H 135.533 -3.941 -17.055 1.00 . B B . 8 VAL HG12 1 1
10 13728 2 1 8 VAL HG13 H 136.742 -3.940 -15.772 1.00 . B B . 8 VAL HG13 1 1
10 13729 2 1 8 VAL HG21 H 135.714 -2.447 -14.677 1.00 . B B . 8 VAL HG21 1 1
10 13730 2 1 8 VAL HG22 H 134.857 -1.127 -15.473 1.00 . B B . 8 VAL HG22 1 1
10 13731 2 1 8 VAL HG23 H 136.489 -0.873 -14.856 1.00 . B B . 8 VAL HG23 1 1
10 13732 2 1 8 VAL N N 138.055 -1.187 -18.329 1.00 . B B . 8 VAL N 1 1
10 13733 2 1 8 VAL O O 139.121 -1.987 -15.012 1.00 . B B . 8 VAL O 1 1
10 13734 2 1 9 LEU C C 141.652 -3.057 -15.708 1.00 . B B . 9 LEU C 1 1
10 13735 2 1 9 LEU CA C 140.588 -3.911 -16.402 1.00 . B B . 9 LEU CA 1 1
10 13736 2 1 9 LEU CB C 141.234 -4.753 -17.508 1.00 . B B . 9 LEU CB 1 1
10 13737 2 1 9 LEU CD1 C 141.558 -6.978 -18.620 1.00 . B B . 9 LEU CD1 1 1
10 13738 2 1 9 LEU CD2 C 141.588 -6.817 -16.122 1.00 . B B . 9 LEU CD2 1 1
10 13739 2 1 9 LEU CG C 140.987 -6.260 -17.406 1.00 . B B . 9 LEU CG 1 1
10 13740 2 1 9 LEU H H 139.270 -3.182 -17.894 1.00 . B B . 9 LEU H 1 1
10 13741 2 1 9 LEU HA H 140.144 -4.572 -15.672 1.00 . B B . 9 LEU HA 1 1
10 13742 2 1 9 LEU HB2 H 140.854 -4.410 -18.460 1.00 . B B . 9 LEU HB2 1 1
10 13743 2 1 9 LEU HB3 H 142.300 -4.584 -17.484 1.00 . B B . 9 LEU HB3 1 1
10 13744 2 1 9 LEU HD11 H 141.886 -7.966 -18.334 1.00 . B B . 9 LEU HD11 1 1
10 13745 2 1 9 LEU HD12 H 142.397 -6.419 -19.008 1.00 . B B . 9 LEU HD12 1 1
10 13746 2 1 9 LEU HD13 H 140.797 -7.059 -19.382 1.00 . B B . 9 LEU HD13 1 1
10 13747 2 1 9 LEU HD21 H 142.272 -6.095 -15.701 1.00 . B B . 9 LEU HD21 1 1
10 13748 2 1 9 LEU HD22 H 142.120 -7.732 -16.340 1.00 . B B . 9 LEU HD22 1 1
10 13749 2 1 9 LEU HD23 H 140.799 -7.020 -15.414 1.00 . B B . 9 LEU HD23 1 1
10 13750 2 1 9 LEU HG H 139.922 -6.442 -17.383 1.00 . B B . 9 LEU HG 1 1
10 13751 2 1 9 LEU N N 139.520 -3.073 -16.952 1.00 . B B . 9 LEU N 1 1
10 13752 2 1 9 LEU O O 142.038 -3.340 -14.573 1.00 . B B . 9 LEU O 1 1
10 13753 2 1 10 GLN C C 142.625 -0.380 -14.592 1.00 . B B . 10 GLN C 1 1
10 13754 2 1 10 GLN CA C 143.130 -1.105 -15.846 1.00 . B B . 10 GLN CA 1 1
10 13755 2 1 10 GLN CB C 143.557 -0.081 -16.902 1.00 . B B . 10 GLN CB 1 1
10 13756 2 1 10 GLN CD C 146.003 -0.064 -17.544 1.00 . B B . 10 GLN CD 1 1
10 13757 2 1 10 GLN CG C 144.618 -0.601 -17.859 1.00 . B B . 10 GLN CG 1 1
10 13758 2 1 10 GLN H H 141.767 -1.832 -17.296 1.00 . B B . 10 GLN H 1 1
10 13759 2 1 10 GLN HA H 143.987 -1.703 -15.576 1.00 . B B . 10 GLN HA 1 1
10 13760 2 1 10 GLN HB2 H 142.690 0.205 -17.480 1.00 . B B . 10 GLN HB2 1 1
10 13761 2 1 10 GLN HB3 H 143.949 0.792 -16.402 1.00 . B B . 10 GLN HB3 1 1
10 13762 2 1 10 GLN HE21 H 146.097 0.828 -19.321 1.00 . B B . 10 GLN HE21 1 1
10 13763 2 1 10 GLN HE22 H 147.479 1.031 -18.304 1.00 . B B . 10 GLN HE22 1 1
10 13764 2 1 10 GLN HG2 H 144.645 -1.679 -17.797 1.00 . B B . 10 GLN HG2 1 1
10 13765 2 1 10 GLN HG3 H 144.353 -0.307 -18.864 1.00 . B B . 10 GLN HG3 1 1
10 13766 2 1 10 GLN N N 142.115 -2.008 -16.396 1.00 . B B . 10 GLN N 1 1
10 13767 2 1 10 GLN NE2 N 146.585 0.673 -18.485 1.00 . B B . 10 GLN NE2 1 1
10 13768 2 1 10 GLN O O 143.425 0.077 -13.774 1.00 . B B . 10 GLN O 1 1
10 13769 2 1 10 GLN OE1 O 146.544 -0.308 -16.465 1.00 . B B . 10 GLN OE1 1 1
10 13770 2 1 11 GLU C C 140.723 -0.605 -12.067 1.00 . B B . 11 GLU C 1 1
10 13771 2 1 11 GLU CA C 140.701 0.345 -13.266 1.00 . B B . 11 GLU CA 1 1
10 13772 2 1 11 GLU CB C 139.260 0.772 -13.568 1.00 . B B . 11 GLU CB 1 1
10 13773 2 1 11 GLU CD C 137.677 2.711 -13.895 1.00 . B B . 11 GLU CD 1 1
10 13774 2 1 11 GLU CG C 139.120 2.243 -13.921 1.00 . B B . 11 GLU CG 1 1
10 13775 2 1 11 GLU H H 140.711 -0.701 -15.104 1.00 . B B . 11 GLU H 1 1
10 13776 2 1 11 GLU HA H 141.288 1.220 -13.030 1.00 . B B . 11 GLU HA 1 1
10 13777 2 1 11 GLU HB2 H 138.891 0.189 -14.399 1.00 . B B . 11 GLU HB2 1 1
10 13778 2 1 11 GLU HB3 H 138.648 0.572 -12.701 1.00 . B B . 11 GLU HB3 1 1
10 13779 2 1 11 GLU HG2 H 139.685 2.826 -13.209 1.00 . B B . 11 GLU HG2 1 1
10 13780 2 1 11 GLU HG3 H 139.518 2.402 -14.913 1.00 . B B . 11 GLU HG3 1 1
10 13781 2 1 11 GLU N N 141.300 -0.299 -14.434 1.00 . B B . 11 GLU N 1 1
10 13782 2 1 11 GLU O O 140.862 -0.171 -10.922 1.00 . B B . 11 GLU O 1 1
10 13783 2 1 11 GLU OE1 O 137.214 3.149 -12.821 1.00 . B B . 11 GLU OE1 1 1
10 13784 2 1 11 GLU OE2 O 137.010 2.638 -14.949 1.00 . B B . 11 GLU OE2 1 1
10 13785 2 1 12 LEU C C 142.003 -2.955 -10.635 1.00 . B B . 12 LEU C 1 1
10 13786 2 1 12 LEU CA C 140.633 -2.931 -11.308 1.00 . B B . 12 LEU CA 1 1
10 13787 2 1 12 LEU CB C 140.305 -4.311 -11.893 1.00 . B B . 12 LEU CB 1 1
10 13788 2 1 12 LEU CD1 C 140.741 -5.691 -9.833 1.00 . B B . 12 LEU CD1 1 1
10 13789 2 1 12 LEU CD2 C 138.445 -4.790 -10.269 1.00 . B B . 12 LEU CD2 1 1
10 13790 2 1 12 LEU CG C 139.720 -5.328 -10.904 1.00 . B B . 12 LEU CG 1 1
10 13791 2 1 12 LEU H H 140.522 -2.175 -13.289 1.00 . B B . 12 LEU H 1 1
10 13792 2 1 12 LEU HA H 139.888 -2.673 -10.570 1.00 . B B . 12 LEU HA 1 1
10 13793 2 1 12 LEU HB2 H 139.596 -4.176 -12.697 1.00 . B B . 12 LEU HB2 1 1
10 13794 2 1 12 LEU HB3 H 141.212 -4.727 -12.306 1.00 . B B . 12 LEU HB3 1 1
10 13795 2 1 12 LEU HD11 H 140.545 -6.691 -9.475 1.00 . B B . 12 LEU HD11 1 1
10 13796 2 1 12 LEU HD12 H 140.665 -4.994 -9.012 1.00 . B B . 12 LEU HD12 1 1
10 13797 2 1 12 LEU HD13 H 141.735 -5.648 -10.252 1.00 . B B . 12 LEU HD13 1 1
10 13798 2 1 12 LEU HD21 H 138.217 -3.820 -10.684 1.00 . B B . 12 LEU HD21 1 1
10 13799 2 1 12 LEU HD22 H 138.582 -4.702 -9.202 1.00 . B B . 12 LEU HD22 1 1
10 13800 2 1 12 LEU HD23 H 137.629 -5.468 -10.472 1.00 . B B . 12 LEU HD23 1 1
10 13801 2 1 12 LEU HG H 139.469 -6.232 -11.440 1.00 . B B . 12 LEU HG 1 1
10 13802 2 1 12 LEU N N 140.606 -1.908 -12.350 1.00 . B B . 12 LEU N 1 1
10 13803 2 1 12 LEU O O 142.107 -2.766 -9.421 1.00 . B B . 12 LEU O 1 1
10 13804 2 1 13 VAL C C 144.724 -1.952 -10.109 1.00 . B B . 13 VAL C 1 1
10 13805 2 1 13 VAL CA C 144.416 -3.220 -10.911 1.00 . B B . 13 VAL CA 1 1
10 13806 2 1 13 VAL CB C 145.470 -3.417 -12.034 1.00 . B B . 13 VAL CB 1 1
10 13807 2 1 13 VAL CG1 C 145.320 -2.378 -13.138 1.00 . B B . 13 VAL CG1 1 1
10 13808 2 1 13 VAL CG2 C 146.882 -3.392 -11.458 1.00 . B B . 13 VAL CG2 1 1
10 13809 2 1 13 VAL H H 142.900 -3.325 -12.391 1.00 . B B . 13 VAL H 1 1
10 13810 2 1 13 VAL HA H 144.480 -4.068 -10.242 1.00 . B B . 13 VAL HA 1 1
10 13811 2 1 13 VAL HB H 145.309 -4.390 -12.474 1.00 . B B . 13 VAL HB 1 1
10 13812 2 1 13 VAL HG11 H 145.762 -2.754 -14.049 1.00 . B B . 13 VAL HG11 1 1
10 13813 2 1 13 VAL HG12 H 145.820 -1.466 -12.846 1.00 . B B . 13 VAL HG12 1 1
10 13814 2 1 13 VAL HG13 H 144.272 -2.176 -13.303 1.00 . B B . 13 VAL HG13 1 1
10 13815 2 1 13 VAL HG21 H 147.454 -4.209 -11.873 1.00 . B B . 13 VAL HG21 1 1
10 13816 2 1 13 VAL HG22 H 146.835 -3.496 -10.384 1.00 . B B . 13 VAL HG22 1 1
10 13817 2 1 13 VAL HG23 H 147.357 -2.456 -11.708 1.00 . B B . 13 VAL HG23 1 1
10 13818 2 1 13 VAL N N 143.052 -3.182 -11.433 1.00 . B B . 13 VAL N 1 1
10 13819 2 1 13 VAL O O 145.097 -2.039 -8.937 1.00 . B B . 13 VAL O 1 1
10 13820 2 1 14 LYS C C 144.312 0.535 -8.652 1.00 . B B . 14 LYS C 1 1
10 13821 2 1 14 LYS CA C 144.832 0.509 -10.089 1.00 . B B . 14 LYS CA 1 1
10 13822 2 1 14 LYS CB C 144.192 1.648 -10.888 1.00 . B B . 14 LYS CB 1 1
10 13823 2 1 14 LYS CD C 144.623 3.680 -12.302 1.00 . B B . 14 LYS CD 1 1
10 13824 2 1 14 LYS CE C 145.103 5.116 -12.156 1.00 . B B . 14 LYS CE 1 1
10 13825 2 1 14 LYS CG C 145.141 2.800 -11.176 1.00 . B B . 14 LYS CG 1 1
10 13826 2 1 14 LYS H H 144.293 -0.767 -11.681 1.00 . B B . 14 LYS H 1 1
10 13827 2 1 14 LYS HA H 145.901 0.655 -10.071 1.00 . B B . 14 LYS HA 1 1
10 13828 2 1 14 LYS HB2 H 143.840 1.257 -11.831 1.00 . B B . 14 LYS HB2 1 1
10 13829 2 1 14 LYS HB3 H 143.350 2.035 -10.333 1.00 . B B . 14 LYS HB3 1 1
10 13830 2 1 14 LYS HD2 H 144.977 3.288 -13.244 1.00 . B B . 14 LYS HD2 1 1
10 13831 2 1 14 LYS HD3 H 143.543 3.668 -12.288 1.00 . B B . 14 LYS HD3 1 1
10 13832 2 1 14 LYS HE2 H 144.780 5.494 -11.197 1.00 . B B . 14 LYS HE2 1 1
10 13833 2 1 14 LYS HE3 H 146.182 5.128 -12.201 1.00 . B B . 14 LYS HE3 1 1
10 13834 2 1 14 LYS HG2 H 145.246 3.399 -10.283 1.00 . B B . 14 LYS HG2 1 1
10 13835 2 1 14 LYS HG3 H 146.104 2.399 -11.458 1.00 . B B . 14 LYS HG3 1 1
10 13836 2 1 14 LYS HZ1 H 145.205 6.799 -13.390 1.00 . B B . 14 LYS HZ1 1 1
10 13837 2 1 14 LYS HZ2 H 143.630 6.366 -12.954 1.00 . B B . 14 LYS HZ2 1 1
10 13838 2 1 14 LYS HZ3 H 144.463 5.463 -14.117 1.00 . B B . 14 LYS HZ3 1 1
10 13839 2 1 14 LYS N N 144.571 -0.778 -10.743 1.00 . B B . 14 LYS N 1 1
10 13840 2 1 14 LYS NZ N 144.562 5.997 -13.229 1.00 . B B . 14 LYS NZ 1 1
10 13841 2 1 14 LYS O O 145.002 1.014 -7.752 1.00 . B B . 14 LYS O 1 1
10 13842 2 1 15 HIS C C 143.420 -0.800 -6.147 1.00 . B B . 15 HIS C 1 1
10 13843 2 1 15 HIS CA C 142.511 -0.029 -7.102 1.00 . B B . 15 HIS CA 1 1
10 13844 2 1 15 HIS CB C 141.121 -0.677 -7.138 1.00 . B B . 15 HIS CB 1 1
10 13845 2 1 15 HIS CD2 C 139.062 0.151 -8.483 1.00 . B B . 15 HIS CD2 1 1
10 13846 2 1 15 HIS CE1 C 138.776 2.080 -7.481 1.00 . B B . 15 HIS CE1 1 1
10 13847 2 1 15 HIS CG C 140.023 0.263 -7.534 1.00 . B B . 15 HIS CG 1 1
10 13848 2 1 15 HIS H H 142.599 -0.365 -9.193 1.00 . B B . 15 HIS H 1 1
10 13849 2 1 15 HIS HA H 142.418 0.988 -6.750 1.00 . B B . 15 HIS HA 1 1
10 13850 2 1 15 HIS HB2 H 141.129 -1.490 -7.847 1.00 . B B . 15 HIS HB2 1 1
10 13851 2 1 15 HIS HB3 H 140.888 -1.065 -6.157 1.00 . B B . 15 HIS HB3 1 1
10 13852 2 1 15 HIS HD1 H 140.351 1.857 -6.193 1.00 . B B . 15 HIS HD1 1 1
10 13853 2 1 15 HIS HD2 H 138.921 -0.681 -9.157 1.00 . B B . 15 HIS HD2 1 1
10 13854 2 1 15 HIS HE1 H 138.381 3.048 -7.207 1.00 . B B . 15 HIS HE1 1 1
10 13855 2 1 15 HIS HE2 H 137.559 1.513 -9.029 1.00 . B B . 15 HIS HE2 1 1
10 13856 2 1 15 HIS N N 143.101 0.010 -8.438 1.00 . B B . 15 HIS N 1 1
10 13857 2 1 15 HIS ND1 N 139.816 1.483 -6.925 1.00 . B B . 15 HIS ND1 1 1
10 13858 2 1 15 HIS NE2 N 138.302 1.293 -8.428 1.00 . B B . 15 HIS NE2 1 1
10 13859 2 1 15 HIS O O 143.979 -0.223 -5.214 1.00 . B B . 15 HIS O 1 1
10 13860 2 1 16 LYS C C 145.743 -2.384 -5.223 1.00 . B B . 16 LYS C 1 1
10 13861 2 1 16 LYS CA C 144.372 -2.986 -5.546 1.00 . B B . 16 LYS CA 1 1
10 13862 2 1 16 LYS CB C 144.555 -4.343 -6.230 1.00 . B B . 16 LYS CB 1 1
10 13863 2 1 16 LYS CD C 143.111 -6.156 -7.204 1.00 . B B . 16 LYS CD 1 1
10 13864 2 1 16 LYS CE C 143.839 -7.491 -7.159 1.00 . B B . 16 LYS CE 1 1
10 13865 2 1 16 LYS CG C 143.412 -5.312 -5.975 1.00 . B B . 16 LYS CG 1 1
10 13866 2 1 16 LYS H H 143.051 -2.514 -7.125 1.00 . B B . 16 LYS H 1 1
10 13867 2 1 16 LYS HA H 143.841 -3.139 -4.619 1.00 . B B . 16 LYS HA 1 1
10 13868 2 1 16 LYS HB2 H 144.639 -4.188 -7.295 1.00 . B B . 16 LYS HB2 1 1
10 13869 2 1 16 LYS HB3 H 145.468 -4.794 -5.869 1.00 . B B . 16 LYS HB3 1 1
10 13870 2 1 16 LYS HD2 H 142.048 -6.340 -7.250 1.00 . B B . 16 LYS HD2 1 1
10 13871 2 1 16 LYS HD3 H 143.422 -5.615 -8.085 1.00 . B B . 16 LYS HD3 1 1
10 13872 2 1 16 LYS HE2 H 143.785 -7.883 -6.154 1.00 . B B . 16 LYS HE2 1 1
10 13873 2 1 16 LYS HE3 H 143.351 -8.175 -7.837 1.00 . B B . 16 LYS HE3 1 1
10 13874 2 1 16 LYS HG2 H 143.683 -5.966 -5.159 1.00 . B B . 16 LYS HG2 1 1
10 13875 2 1 16 LYS HG3 H 142.529 -4.750 -5.709 1.00 . B B . 16 LYS HG3 1 1
10 13876 2 1 16 LYS HZ1 H 145.365 -6.728 -8.370 1.00 . B B . 16 LYS HZ1 1 1
10 13877 2 1 16 LYS HZ2 H 145.660 -8.292 -7.799 1.00 . B B . 16 LYS HZ2 1 1
10 13878 2 1 16 LYS HZ3 H 145.824 -6.970 -6.759 1.00 . B B . 16 LYS HZ3 1 1
10 13879 2 1 16 LYS N N 143.547 -2.110 -6.382 1.00 . B B . 16 LYS N 1 1
10 13880 2 1 16 LYS NZ N 145.272 -7.361 -7.549 1.00 . B B . 16 LYS NZ 1 1
10 13881 2 1 16 LYS O O 146.184 -2.448 -4.075 1.00 . B B . 16 LYS O 1 1
10 13882 2 1 17 GLU C C 147.644 0.079 -5.192 1.00 . B B . 17 GLU C 1 1
10 13883 2 1 17 GLU CA C 147.741 -1.213 -6.004 1.00 . B B . 17 GLU CA 1 1
10 13884 2 1 17 GLU CB C 148.428 -0.940 -7.346 1.00 . B B . 17 GLU CB 1 1
10 13885 2 1 17 GLU CD C 150.126 0.929 -7.490 1.00 . B B . 17 GLU CD 1 1
10 13886 2 1 17 GLU CG C 149.892 -0.545 -7.216 1.00 . B B . 17 GLU CG 1 1
10 13887 2 1 17 GLU H H 146.045 -1.770 -7.127 1.00 . B B . 17 GLU H 1 1
10 13888 2 1 17 GLU HA H 148.334 -1.925 -5.448 1.00 . B B . 17 GLU HA 1 1
10 13889 2 1 17 GLU HB2 H 148.372 -1.832 -7.952 1.00 . B B . 17 GLU HB2 1 1
10 13890 2 1 17 GLU HB3 H 147.904 -0.141 -7.849 1.00 . B B . 17 GLU HB3 1 1
10 13891 2 1 17 GLU HG2 H 150.225 -0.767 -6.213 1.00 . B B . 17 GLU HG2 1 1
10 13892 2 1 17 GLU HG3 H 150.471 -1.124 -7.922 1.00 . B B . 17 GLU HG3 1 1
10 13893 2 1 17 GLU N N 146.421 -1.807 -6.222 1.00 . B B . 17 GLU N 1 1
10 13894 2 1 17 GLU O O 148.490 0.344 -4.336 1.00 . B B . 17 GLU O 1 1
10 13895 2 1 17 GLU OE1 O 150.027 1.733 -6.539 1.00 . B B . 17 GLU OE1 1 1
10 13896 2 1 17 GLU OE2 O 150.407 1.279 -8.656 1.00 . B B . 17 GLU OE2 1 1
10 13897 2 1 18 LEU C C 146.151 1.827 -3.240 1.00 . B B . 18 LEU C 1 1
10 13898 2 1 18 LEU CA C 146.388 2.119 -4.719 1.00 . B B . 18 LEU CA 1 1
10 13899 2 1 18 LEU CB C 145.201 2.893 -5.301 1.00 . B B . 18 LEU CB 1 1
10 13900 2 1 18 LEU CD1 C 144.312 4.261 -7.207 1.00 . B B . 18 LEU CD1 1 1
10 13901 2 1 18 LEU CD2 C 146.239 5.110 -5.850 1.00 . B B . 18 LEU CD2 1 1
10 13902 2 1 18 LEU CG C 145.556 3.874 -6.421 1.00 . B B . 18 LEU CG 1 1
10 13903 2 1 18 LEU H H 145.948 0.594 -6.127 1.00 . B B . 18 LEU H 1 1
10 13904 2 1 18 LEU HA H 147.283 2.716 -4.818 1.00 . B B . 18 LEU HA 1 1
10 13905 2 1 18 LEU HB2 H 144.487 2.180 -5.685 1.00 . B B . 18 LEU HB2 1 1
10 13906 2 1 18 LEU HB3 H 144.735 3.449 -4.502 1.00 . B B . 18 LEU HB3 1 1
10 13907 2 1 18 LEU HD11 H 144.265 3.678 -8.116 1.00 . B B . 18 LEU HD11 1 1
10 13908 2 1 18 LEU HD12 H 144.354 5.311 -7.456 1.00 . B B . 18 LEU HD12 1 1
10 13909 2 1 18 LEU HD13 H 143.433 4.067 -6.610 1.00 . B B . 18 LEU HD13 1 1
10 13910 2 1 18 LEU HD21 H 147.018 5.434 -6.524 1.00 . B B . 18 LEU HD21 1 1
10 13911 2 1 18 LEU HD22 H 146.671 4.872 -4.889 1.00 . B B . 18 LEU HD22 1 1
10 13912 2 1 18 LEU HD23 H 145.513 5.901 -5.732 1.00 . B B . 18 LEU HD23 1 1
10 13913 2 1 18 LEU HG H 146.245 3.396 -7.103 1.00 . B B . 18 LEU HG 1 1
10 13914 2 1 18 LEU N N 146.599 0.869 -5.448 1.00 . B B . 18 LEU N 1 1
10 13915 2 1 18 LEU O O 146.654 2.538 -2.368 1.00 . B B . 18 LEU O 1 1
10 13916 2 1 19 LEU C C 146.399 -0.127 -0.917 1.00 . B B . 19 LEU C 1 1
10 13917 2 1 19 LEU CA C 145.115 0.335 -1.604 1.00 . B B . 19 LEU CA 1 1
10 13918 2 1 19 LEU CB C 144.078 -0.793 -1.596 1.00 . B B . 19 LEU CB 1 1
10 13919 2 1 19 LEU CD1 C 141.622 -1.226 -1.326 1.00 . B B . 19 LEU CD1 1 1
10 13920 2 1 19 LEU CD2 C 143.078 -0.975 0.695 1.00 . B B . 19 LEU CD2 1 1
10 13921 2 1 19 LEU CG C 142.839 -0.526 -0.739 1.00 . B B . 19 LEU CG 1 1
10 13922 2 1 19 LEU H H 145.050 0.223 -3.716 1.00 . B B . 19 LEU H 1 1
10 13923 2 1 19 LEU HA H 144.718 1.186 -1.070 1.00 . B B . 19 LEU HA 1 1
10 13924 2 1 19 LEU HB2 H 143.757 -0.966 -2.614 1.00 . B B . 19 LEU HB2 1 1
10 13925 2 1 19 LEU HB3 H 144.554 -1.691 -1.231 1.00 . B B . 19 LEU HB3 1 1
10 13926 2 1 19 LEU HD11 H 141.904 -2.209 -1.674 1.00 . B B . 19 LEU HD11 1 1
10 13927 2 1 19 LEU HD12 H 141.239 -0.647 -2.153 1.00 . B B . 19 LEU HD12 1 1
10 13928 2 1 19 LEU HD13 H 140.859 -1.318 -0.567 1.00 . B B . 19 LEU HD13 1 1
10 13929 2 1 19 LEU HD21 H 142.463 -0.389 1.363 1.00 . B B . 19 LEU HD21 1 1
10 13930 2 1 19 LEU HD22 H 144.118 -0.834 0.948 1.00 . B B . 19 LEU HD22 1 1
10 13931 2 1 19 LEU HD23 H 142.822 -2.020 0.794 1.00 . B B . 19 LEU HD23 1 1
10 13932 2 1 19 LEU HG H 142.639 0.536 -0.729 1.00 . B B . 19 LEU HG 1 1
10 13933 2 1 19 LEU N N 145.401 0.754 -2.971 1.00 . B B . 19 LEU N 1 1
10 13934 2 1 19 LEU O O 146.577 0.077 0.285 1.00 . B B . 19 LEU O 1 1
10 13935 2 1 20 ARG C C 149.408 -0.032 -0.681 1.00 . B B . 20 ARG C 1 1
10 13936 2 1 20 ARG CA C 148.577 -1.207 -1.177 1.00 . B B . 20 ARG CA 1 1
10 13937 2 1 20 ARG CB C 149.340 -1.994 -2.247 1.00 . B B . 20 ARG CB 1 1
10 13938 2 1 20 ARG CD C 149.794 -4.241 -3.285 1.00 . B B . 20 ARG CD 1 1
10 13939 2 1 20 ARG CG C 148.874 -3.435 -2.383 1.00 . B B . 20 ARG CG 1 1
10 13940 2 1 20 ARG CZ C 150.283 -6.617 -3.769 1.00 . B B . 20 ARG CZ 1 1
10 13941 2 1 20 ARG H H 147.103 -0.854 -2.651 1.00 . B B . 20 ARG H 1 1
10 13942 2 1 20 ARG HA H 148.373 -1.859 -0.336 1.00 . B B . 20 ARG HA 1 1
10 13943 2 1 20 ARG HB2 H 149.209 -1.505 -3.200 1.00 . B B . 20 ARG HB2 1 1
10 13944 2 1 20 ARG HB3 H 150.390 -2.000 -1.996 1.00 . B B . 20 ARG HB3 1 1
10 13945 2 1 20 ARG HD2 H 149.656 -3.911 -4.304 1.00 . B B . 20 ARG HD2 1 1
10 13946 2 1 20 ARG HD3 H 150.817 -4.064 -2.985 1.00 . B B . 20 ARG HD3 1 1
10 13947 2 1 20 ARG HE H 148.719 -5.956 -2.713 1.00 . B B . 20 ARG HE 1 1
10 13948 2 1 20 ARG HG2 H 148.858 -3.891 -1.404 1.00 . B B . 20 ARG HG2 1 1
10 13949 2 1 20 ARG HG3 H 147.878 -3.442 -2.801 1.00 . B B . 20 ARG HG3 1 1
10 13950 2 1 20 ARG HH11 H 151.626 -5.320 -4.558 1.00 . B B . 20 ARG HH11 1 1
10 13951 2 1 20 ARG HH12 H 151.940 -6.993 -4.871 1.00 . B B . 20 ARG HH12 1 1
10 13952 2 1 20 ARG HH21 H 149.138 -8.158 -3.128 1.00 . B B . 20 ARG HH21 1 1
10 13953 2 1 20 ARG HH22 H 150.528 -8.605 -4.060 1.00 . B B . 20 ARG HH22 1 1
10 13954 2 1 20 ARG N N 147.299 -0.735 -1.699 1.00 . B B . 20 ARG N 1 1
10 13955 2 1 20 ARG NE N 149.518 -5.676 -3.209 1.00 . B B . 20 ARG NE 1 1
10 13956 2 1 20 ARG NH1 N 151.372 -6.282 -4.456 1.00 . B B . 20 ARG NH1 1 1
10 13957 2 1 20 ARG NH2 N 149.956 -7.899 -3.642 1.00 . B B . 20 ARG NH2 1 1
10 13958 2 1 20 ARG O O 149.760 0.013 0.498 1.00 . B B . 20 ARG O 1 1
10 13959 2 1 21 ARG C C 150.095 2.671 0.140 1.00 . B B . 21 ARG C 1 1
10 13960 2 1 21 ARG CA C 150.524 2.094 -1.207 1.00 . B B . 21 ARG CA 1 1
10 13961 2 1 21 ARG CB C 150.405 3.172 -2.291 1.00 . B B . 21 ARG CB 1 1
10 13962 2 1 21 ARG CD C 151.549 4.572 -4.037 1.00 . B B . 21 ARG CD 1 1
10 13963 2 1 21 ARG CG C 151.722 3.492 -2.980 1.00 . B B . 21 ARG CG 1 1
10 13964 2 1 21 ARG CZ C 153.655 5.874 -4.086 1.00 . B B . 21 ARG CZ 1 1
10 13965 2 1 21 ARG H H 149.454 0.849 -2.512 1.00 . B B . 21 ARG H 1 1
10 13966 2 1 21 ARG HA H 151.555 1.784 -1.137 1.00 . B B . 21 ARG HA 1 1
10 13967 2 1 21 ARG HB2 H 149.704 2.837 -3.041 1.00 . B B . 21 ARG HB2 1 1
10 13968 2 1 21 ARG HB3 H 150.031 4.080 -1.841 1.00 . B B . 21 ARG HB3 1 1
10 13969 2 1 21 ARG HD2 H 150.907 4.193 -4.818 1.00 . B B . 21 ARG HD2 1 1
10 13970 2 1 21 ARG HD3 H 151.086 5.435 -3.580 1.00 . B B . 21 ARG HD3 1 1
10 13971 2 1 21 ARG HE H 153.079 4.557 -5.477 1.00 . B B . 21 ARG HE 1 1
10 13972 2 1 21 ARG HG2 H 152.430 3.836 -2.242 1.00 . B B . 21 ARG HG2 1 1
10 13973 2 1 21 ARG HG3 H 152.097 2.596 -3.452 1.00 . B B . 21 ARG HG3 1 1
10 13974 2 1 21 ARG HH11 H 152.513 6.225 -2.447 1.00 . B B . 21 ARG HH11 1 1
10 13975 2 1 21 ARG HH12 H 153.987 7.128 -2.530 1.00 . B B . 21 ARG HH12 1 1
10 13976 2 1 21 ARG HH21 H 155.019 5.750 -5.576 1.00 . B B . 21 ARG HH21 1 1
10 13977 2 1 21 ARG HH22 H 155.409 6.860 -4.305 1.00 . B B . 21 ARG HH22 1 1
10 13978 2 1 21 ARG N N 149.730 0.919 -1.574 1.00 . B B . 21 ARG N 1 1
10 13979 2 1 21 ARG NE N 152.826 4.975 -4.627 1.00 . B B . 21 ARG NE 1 1
10 13980 2 1 21 ARG NH1 N 153.360 6.457 -2.925 1.00 . B B . 21 ARG NH1 1 1
10 13981 2 1 21 ARG NH2 N 154.788 6.187 -4.707 1.00 . B B . 21 ARG NH2 1 1
10 13982 2 1 21 ARG O O 150.942 2.989 0.970 1.00 . B B . 21 ARG O 1 1
10 13983 2 1 22 LYS C C 148.994 2.722 2.800 1.00 . B B . 22 LYS C 1 1
10 13984 2 1 22 LYS CA C 148.252 3.335 1.611 1.00 . B B . 22 LYS CA 1 1
10 13985 2 1 22 LYS CB C 146.751 3.059 1.725 1.00 . B B . 22 LYS CB 1 1
10 13986 2 1 22 LYS CD C 144.415 3.977 1.560 1.00 . B B . 22 LYS CD 1 1
10 13987 2 1 22 LYS CE C 144.148 4.029 3.057 1.00 . B B . 22 LYS CE 1 1
10 13988 2 1 22 LYS CG C 145.884 4.211 1.244 1.00 . B B . 22 LYS CG 1 1
10 13989 2 1 22 LYS H H 148.153 2.530 -0.352 1.00 . B B . 22 LYS H 1 1
10 13990 2 1 22 LYS HA H 148.416 4.402 1.613 1.00 . B B . 22 LYS HA 1 1
10 13991 2 1 22 LYS HB2 H 146.511 2.187 1.136 1.00 . B B . 22 LYS HB2 1 1
10 13992 2 1 22 LYS HB3 H 146.509 2.861 2.759 1.00 . B B . 22 LYS HB3 1 1
10 13993 2 1 22 LYS HD2 H 143.827 4.742 1.075 1.00 . B B . 22 LYS HD2 1 1
10 13994 2 1 22 LYS HD3 H 144.126 3.006 1.185 1.00 . B B . 22 LYS HD3 1 1
10 13995 2 1 22 LYS HE2 H 144.157 3.022 3.446 1.00 . B B . 22 LYS HE2 1 1
10 13996 2 1 22 LYS HE3 H 144.932 4.603 3.531 1.00 . B B . 22 LYS HE3 1 1
10 13997 2 1 22 LYS HG2 H 146.206 5.118 1.732 1.00 . B B . 22 LYS HG2 1 1
10 13998 2 1 22 LYS HG3 H 146.001 4.314 0.175 1.00 . B B . 22 LYS HG3 1 1
10 13999 2 1 22 LYS HZ1 H 142.077 4.187 2.829 1.00 . B B . 22 LYS HZ1 1 1
10 14000 2 1 22 LYS HZ2 H 142.849 5.664 3.116 1.00 . B B . 22 LYS HZ2 1 1
10 14001 2 1 22 LYS HZ3 H 142.627 4.567 4.383 1.00 . B B . 22 LYS HZ3 1 1
10 14002 2 1 22 LYS N N 148.779 2.802 0.352 1.00 . B B . 22 LYS N 1 1
10 14003 2 1 22 LYS NZ N 142.833 4.655 3.368 1.00 . B B . 22 LYS NZ 1 1
10 14004 2 1 22 LYS O O 149.450 3.435 3.695 1.00 . B B . 22 LYS O 1 1
10 14005 2 1 23 ASP C C 151.339 1.024 3.764 1.00 . B B . 23 ASP C 1 1
10 14006 2 1 23 ASP CA C 149.853 0.670 3.820 1.00 . B B . 23 ASP CA 1 1
10 14007 2 1 23 ASP CB C 149.658 -0.839 3.636 1.00 . B B . 23 ASP CB 1 1
10 14008 2 1 23 ASP CG C 148.224 -1.271 3.875 1.00 . B B . 23 ASP CG 1 1
10 14009 2 1 23 ASP H H 148.769 0.892 2.017 1.00 . B B . 23 ASP H 1 1
10 14010 2 1 23 ASP HA H 149.451 0.970 4.777 1.00 . B B . 23 ASP HA 1 1
10 14011 2 1 23 ASP HB2 H 149.931 -1.110 2.627 1.00 . B B . 23 ASP HB2 1 1
10 14012 2 1 23 ASP HB3 H 150.293 -1.368 4.326 1.00 . B B . 23 ASP HB3 1 1
10 14013 2 1 23 ASP N N 149.136 1.395 2.775 1.00 . B B . 23 ASP N 1 1
10 14014 2 1 23 ASP O O 151.899 1.545 4.727 1.00 . B B . 23 ASP O 1 1
10 14015 2 1 23 ASP OD1 O 147.881 -1.578 5.036 1.00 . B B . 23 ASP OD1 1 1
10 14016 2 1 23 ASP OD2 O 147.443 -1.299 2.900 1.00 . B B . 23 ASP OD2 1 1
10 14017 2 1 24 THR C C 153.766 2.408 2.923 1.00 . B B . 24 THR C 1 1
10 14018 2 1 24 THR CA C 153.387 1.015 2.405 1.00 . B B . 24 THR CA 1 1
10 14019 2 1 24 THR CB C 153.725 0.904 0.912 1.00 . B B . 24 THR CB 1 1
10 14020 2 1 24 THR CG2 C 155.053 1.535 0.538 1.00 . B B . 24 THR CG2 1 1
10 14021 2 1 24 THR H H 151.448 0.301 1.906 1.00 . B B . 24 THR H 1 1
10 14022 2 1 24 THR HA H 153.957 0.277 2.949 1.00 . B B . 24 THR HA 1 1
10 14023 2 1 24 THR HB H 152.952 1.402 0.343 1.00 . B B . 24 THR HB 1 1
10 14024 2 1 24 THR HG1 H 154.430 -0.924 1.015 1.00 . B B . 24 THR HG1 1 1
10 14025 2 1 24 THR HG21 H 155.796 1.277 1.279 1.00 . B B . 24 THR HG21 1 1
10 14026 2 1 24 THR HG22 H 154.942 2.608 0.498 1.00 . B B . 24 THR HG22 1 1
10 14027 2 1 24 THR HG23 H 155.366 1.169 -0.429 1.00 . B B . 24 THR HG23 1 1
10 14028 2 1 24 THR N N 151.964 0.732 2.620 1.00 . B B . 24 THR N 1 1
10 14029 2 1 24 THR O O 154.815 2.580 3.543 1.00 . B B . 24 THR O 1 1
10 14030 2 1 24 THR OG1 O 153.765 -0.454 0.505 1.00 . B B . 24 THR OG1 1 1
10 14031 2 1 25 HIS C C 153.132 4.882 4.624 1.00 . B B . 25 HIS C 1 1
10 14032 2 1 25 HIS CA C 153.145 4.770 3.100 1.00 . B B . 25 HIS CA 1 1
10 14033 2 1 25 HIS CB C 152.102 5.715 2.497 1.00 . B B . 25 HIS CB 1 1
10 14034 2 1 25 HIS CD2 C 153.614 6.910 0.762 1.00 . B B . 25 HIS CD2 1 1
10 14035 2 1 25 HIS CE1 C 153.086 8.981 1.249 1.00 . B B . 25 HIS CE1 1 1
10 14036 2 1 25 HIS CG C 152.705 6.873 1.765 1.00 . B B . 25 HIS CG 1 1
10 14037 2 1 25 HIS H H 152.085 3.191 2.165 1.00 . B B . 25 HIS H 1 1
10 14038 2 1 25 HIS HA H 154.122 5.058 2.742 1.00 . B B . 25 HIS HA 1 1
10 14039 2 1 25 HIS HB2 H 151.487 5.166 1.799 1.00 . B B . 25 HIS HB2 1 1
10 14040 2 1 25 HIS HB3 H 151.479 6.106 3.287 1.00 . B B . 25 HIS HB3 1 1
10 14041 2 1 25 HIS HD1 H 151.761 8.492 2.730 1.00 . B B . 25 HIS HD1 1 1
10 14042 2 1 25 HIS HD2 H 154.080 6.058 0.288 1.00 . B B . 25 HIS HD2 1 1
10 14043 2 1 25 HIS HE1 H 153.050 10.060 1.246 1.00 . B B . 25 HIS HE1 1 1
10 14044 2 1 25 HIS HE2 H 154.493 8.567 -0.181 1.00 . B B . 25 HIS HE2 1 1
10 14045 2 1 25 HIS N N 152.904 3.396 2.664 1.00 . B B . 25 HIS N 1 1
10 14046 2 1 25 HIS ND1 N 152.395 8.187 2.048 1.00 . B B . 25 HIS ND1 1 1
10 14047 2 1 25 HIS NE2 N 153.833 8.231 0.461 1.00 . B B . 25 HIS NE2 1 1
10 14048 2 1 25 HIS O O 154.075 5.408 5.215 1.00 . B B . 25 HIS O 1 1
10 14049 2 1 26 ILE C C 153.040 3.584 7.396 1.00 . B B . 26 ILE C 1 1
10 14050 2 1 26 ILE CA C 151.951 4.424 6.717 1.00 . B B . 26 ILE CA 1 1
10 14051 2 1 26 ILE CB C 150.561 3.951 7.208 1.00 . B B . 26 ILE CB 1 1
10 14052 2 1 26 ILE CD1 C 149.227 1.822 7.644 1.00 . B B . 26 ILE CD1 1 1
10 14053 2 1 26 ILE CG1 C 150.317 2.487 6.831 1.00 . B B . 26 ILE CG1 1 1
10 14054 2 1 26 ILE CG2 C 149.464 4.843 6.640 1.00 . B B . 26 ILE CG2 1 1
10 14055 2 1 26 ILE H H 151.348 3.967 4.730 1.00 . B B . 26 ILE H 1 1
10 14056 2 1 26 ILE HA H 152.077 5.454 7.020 1.00 . B B . 26 ILE HA 1 1
10 14057 2 1 26 ILE HB H 150.539 4.044 8.283 1.00 . B B . 26 ILE HB 1 1
10 14058 2 1 26 ILE HD11 H 149.186 2.268 8.626 1.00 . B B . 26 ILE HD11 1 1
10 14059 2 1 26 ILE HD12 H 149.440 0.767 7.736 1.00 . B B . 26 ILE HD12 1 1
10 14060 2 1 26 ILE HD13 H 148.277 1.955 7.148 1.00 . B B . 26 ILE HD13 1 1
10 14061 2 1 26 ILE HG12 H 150.031 2.434 5.792 1.00 . B B . 26 ILE HG12 1 1
10 14062 2 1 26 ILE HG13 H 151.229 1.927 6.978 1.00 . B B . 26 ILE HG13 1 1
10 14063 2 1 26 ILE HG21 H 148.852 4.272 5.958 1.00 . B B . 26 ILE HG21 1 1
10 14064 2 1 26 ILE HG22 H 149.910 5.673 6.113 1.00 . B B . 26 ILE HG22 1 1
10 14065 2 1 26 ILE HG23 H 148.851 5.217 7.447 1.00 . B B . 26 ILE HG23 1 1
10 14066 2 1 26 ILE N N 152.067 4.379 5.256 1.00 . B B . 26 ILE N 1 1
10 14067 2 1 26 ILE O O 153.313 3.761 8.584 1.00 . B B . 26 ILE O 1 1
10 14068 2 1 27 ARG C C 156.098 2.546 6.976 1.00 . B B . 27 ARG C 1 1
10 14069 2 1 27 ARG CA C 154.750 1.847 7.156 1.00 . B B . 27 ARG CA 1 1
10 14070 2 1 27 ARG CB C 154.758 0.487 6.452 1.00 . B B . 27 ARG CB 1 1
10 14071 2 1 27 ARG CD C 156.677 -0.913 7.289 1.00 . B B . 27 ARG CD 1 1
10 14072 2 1 27 ARG CG C 155.177 -0.664 7.354 1.00 . B B . 27 ARG CG 1 1
10 14073 2 1 27 ARG CZ C 157.117 -2.545 5.478 1.00 . B B . 27 ARG CZ 1 1
10 14074 2 1 27 ARG H H 153.433 2.607 5.686 1.00 . B B . 27 ARG H 1 1
10 14075 2 1 27 ARG HA H 154.571 1.699 8.211 1.00 . B B . 27 ARG HA 1 1
10 14076 2 1 27 ARG HB2 H 153.765 0.282 6.081 1.00 . B B . 27 ARG HB2 1 1
10 14077 2 1 27 ARG HB3 H 155.442 0.531 5.618 1.00 . B B . 27 ARG HB3 1 1
10 14078 2 1 27 ARG HD2 H 157.126 -0.173 6.644 1.00 . B B . 27 ARG HD2 1 1
10 14079 2 1 27 ARG HD3 H 157.088 -0.816 8.284 1.00 . B B . 27 ARG HD3 1 1
10 14080 2 1 27 ARG HE H 157.112 -2.964 7.434 1.00 . B B . 27 ARG HE 1 1
10 14081 2 1 27 ARG HG2 H 154.906 -0.429 8.373 1.00 . B B . 27 ARG HG2 1 1
10 14082 2 1 27 ARG HG3 H 154.659 -1.559 7.041 1.00 . B B . 27 ARG HG3 1 1
10 14083 2 1 27 ARG HH11 H 156.760 -0.663 4.814 1.00 . B B . 27 ARG HH11 1 1
10 14084 2 1 27 ARG HH12 H 157.064 -1.839 3.580 1.00 . B B . 27 ARG HH12 1 1
10 14085 2 1 27 ARG HH21 H 157.513 -4.503 5.802 1.00 . B B . 27 ARG HH21 1 1
10 14086 2 1 27 ARG HH22 H 157.491 -4.017 4.140 1.00 . B B . 27 ARG HH22 1 1
10 14087 2 1 27 ARG N N 153.676 2.688 6.631 1.00 . B B . 27 ARG N 1 1
10 14088 2 1 27 ARG NE N 156.991 -2.247 6.776 1.00 . B B . 27 ARG NE 1 1
10 14089 2 1 27 ARG NH1 N 156.968 -1.604 4.548 1.00 . B B . 27 ARG NH1 1 1
10 14090 2 1 27 ARG NH2 N 157.397 -3.791 5.110 1.00 . B B . 27 ARG NH2 1 1
10 14091 2 1 27 ARG O O 156.937 2.536 7.879 1.00 . B B . 27 ARG O 1 1
10 14092 2 1 28 GLU C C 157.636 5.119 6.424 1.00 . B B . 28 GLU C 1 1
10 14093 2 1 28 GLU CA C 157.518 3.901 5.507 1.00 . B B . 28 GLU CA 1 1
10 14094 2 1 28 GLU CB C 157.532 4.325 4.027 1.00 . B B . 28 GLU CB 1 1
10 14095 2 1 28 GLU CD C 159.812 5.392 3.731 1.00 . B B . 28 GLU CD 1 1
10 14096 2 1 28 GLU CG C 158.309 5.605 3.741 1.00 . B B . 28 GLU CG 1 1
10 14097 2 1 28 GLU H H 155.571 3.152 5.138 1.00 . B B . 28 GLU H 1 1
10 14098 2 1 28 GLU HA H 158.353 3.242 5.696 1.00 . B B . 28 GLU HA 1 1
10 14099 2 1 28 GLU HB2 H 157.972 3.529 3.445 1.00 . B B . 28 GLU HB2 1 1
10 14100 2 1 28 GLU HB3 H 156.512 4.471 3.701 1.00 . B B . 28 GLU HB3 1 1
10 14101 2 1 28 GLU HG2 H 158.010 5.981 2.774 1.00 . B B . 28 GLU HG2 1 1
10 14102 2 1 28 GLU HG3 H 158.068 6.335 4.498 1.00 . B B . 28 GLU HG3 1 1
10 14103 2 1 28 GLU N N 156.287 3.171 5.809 1.00 . B B . 28 GLU N 1 1
10 14104 2 1 28 GLU O O 158.655 5.306 7.090 1.00 . B B . 28 GLU O 1 1
10 14105 2 1 28 GLU OE1 O 160.437 5.512 4.806 1.00 . B B . 28 GLU OE1 1 1
10 14106 2 1 28 GLU OE2 O 160.364 5.108 2.647 1.00 . B B . 28 GLU OE2 1 1
10 14107 2 1 29 LEU C C 156.606 6.741 8.810 1.00 . B B . 29 LEU C 1 1
10 14108 2 1 29 LEU CA C 156.548 7.119 7.325 1.00 . B B . 29 LEU CA 1 1
10 14109 2 1 29 LEU CB C 155.290 7.949 7.053 1.00 . B B . 29 LEU CB 1 1
10 14110 2 1 29 LEU CD1 C 155.229 9.245 4.908 1.00 . B B . 29 LEU CD1 1 1
10 14111 2 1 29 LEU CD2 C 154.724 10.395 7.074 1.00 . B B . 29 LEU CD2 1 1
10 14112 2 1 29 LEU CG C 155.544 9.307 6.394 1.00 . B B . 29 LEU CG 1 1
10 14113 2 1 29 LEU H H 155.786 5.718 5.925 1.00 . B B . 29 LEU H 1 1
10 14114 2 1 29 LEU HA H 157.416 7.713 7.085 1.00 . B B . 29 LEU HA 1 1
10 14115 2 1 29 LEU HB2 H 154.635 7.376 6.413 1.00 . B B . 29 LEU HB2 1 1
10 14116 2 1 29 LEU HB3 H 154.786 8.119 7.994 1.00 . B B . 29 LEU HB3 1 1
10 14117 2 1 29 LEU HD11 H 155.520 8.280 4.518 1.00 . B B . 29 LEU HD11 1 1
10 14118 2 1 29 LEU HD12 H 155.774 10.021 4.392 1.00 . B B . 29 LEU HD12 1 1
10 14119 2 1 29 LEU HD13 H 154.169 9.388 4.758 1.00 . B B . 29 LEU HD13 1 1
10 14120 2 1 29 LEU HD21 H 153.772 9.990 7.383 1.00 . B B . 29 LEU HD21 1 1
10 14121 2 1 29 LEU HD22 H 154.561 11.209 6.383 1.00 . B B . 29 LEU HD22 1 1
10 14122 2 1 29 LEU HD23 H 155.257 10.760 7.940 1.00 . B B . 29 LEU HD23 1 1
10 14123 2 1 29 LEU HG H 156.590 9.560 6.501 1.00 . B B . 29 LEU HG 1 1
10 14124 2 1 29 LEU N N 156.575 5.931 6.470 1.00 . B B . 29 LEU N 1 1
10 14125 2 1 29 LEU O O 156.852 7.597 9.658 1.00 . B B . 29 LEU O 1 1
10 14126 2 1 30 GLU C C 157.917 4.869 10.963 1.00 . B B . 30 GLU C 1 1
10 14127 2 1 30 GLU CA C 156.465 4.964 10.485 1.00 . B B . 30 GLU CA 1 1
10 14128 2 1 30 GLU CB C 155.774 3.604 10.603 1.00 . B B . 30 GLU CB 1 1
10 14129 2 1 30 GLU CD C 154.852 3.540 12.955 1.00 . B B . 30 GLU CD 1 1
10 14130 2 1 30 GLU CG C 154.530 3.635 11.475 1.00 . B B . 30 GLU CG 1 1
10 14131 2 1 30 GLU H H 156.249 4.819 8.383 1.00 . B B . 30 GLU H 1 1
10 14132 2 1 30 GLU HA H 155.944 5.677 11.108 1.00 . B B . 30 GLU HA 1 1
10 14133 2 1 30 GLU HB2 H 155.489 3.270 9.616 1.00 . B B . 30 GLU HB2 1 1
10 14134 2 1 30 GLU HB3 H 156.469 2.894 11.027 1.00 . B B . 30 GLU HB3 1 1
10 14135 2 1 30 GLU HG2 H 154.004 4.562 11.297 1.00 . B B . 30 GLU HG2 1 1
10 14136 2 1 30 GLU HG3 H 153.895 2.805 11.205 1.00 . B B . 30 GLU HG3 1 1
10 14137 2 1 30 GLU N N 156.407 5.453 9.111 1.00 . B B . 30 GLU N 1 1
10 14138 2 1 30 GLU O O 158.194 4.999 12.157 1.00 . B B . 30 GLU O 1 1
10 14139 2 1 30 GLU OE1 O 155.339 4.541 13.523 1.00 . B B . 30 GLU OE1 1 1
10 14140 2 1 30 GLU OE2 O 154.618 2.464 13.544 1.00 . B B . 30 GLU OE2 1 1
10 14141 2 1 31 ASP C C 160.862 5.992 10.493 1.00 . B B . 31 ASP C 1 1
10 14142 2 1 31 ASP CA C 160.267 4.590 10.326 1.00 . B B . 31 ASP CA 1 1
10 14143 2 1 31 ASP CB C 161.007 3.832 9.219 1.00 . B B . 31 ASP CB 1 1
10 14144 2 1 31 ASP CG C 161.259 2.381 9.583 1.00 . B B . 31 ASP CG 1 1
10 14145 2 1 31 ASP H H 158.558 4.599 9.080 1.00 . B B . 31 ASP H 1 1
10 14146 2 1 31 ASP HA H 160.374 4.051 11.256 1.00 . B B . 31 ASP HA 1 1
10 14147 2 1 31 ASP HB2 H 160.415 3.859 8.315 1.00 . B B . 31 ASP HB2 1 1
10 14148 2 1 31 ASP HB3 H 161.959 4.311 9.036 1.00 . B B . 31 ASP HB3 1 1
10 14149 2 1 31 ASP N N 158.841 4.670 10.016 1.00 . B B . 31 ASP N 1 1
10 14150 2 1 31 ASP O O 161.888 6.165 11.152 1.00 . B B . 31 ASP O 1 1
10 14151 2 1 31 ASP OD1 O 160.360 1.547 9.346 1.00 . B B . 31 ASP OD1 1 1
10 14152 2 1 31 ASP OD2 O 162.353 2.080 10.104 1.00 . B B . 31 ASP OD2 1 1
10 14153 2 1 32 TYR C C 160.351 8.919 11.422 1.00 . B B . 32 TYR C 1 1
10 14154 2 1 32 TYR CA C 160.622 8.383 10.015 1.00 . B B . 32 TYR CA 1 1
10 14155 2 1 32 TYR CB C 159.913 9.248 8.970 1.00 . B B . 32 TYR CB 1 1
10 14156 2 1 32 TYR CD1 C 161.823 10.057 7.528 1.00 . B B . 32 TYR CD1 1 1
10 14157 2 1 32 TYR CD2 C 160.174 8.656 6.527 1.00 . B B . 32 TYR CD2 1 1
10 14158 2 1 32 TYR CE1 C 162.500 10.126 6.325 1.00 . B B . 32 TYR CE1 1 1
10 14159 2 1 32 TYR CE2 C 160.846 8.720 5.321 1.00 . B B . 32 TYR CE2 1 1
10 14160 2 1 32 TYR CG C 160.650 9.323 7.650 1.00 . B B . 32 TYR CG 1 1
10 14161 2 1 32 TYR CZ C 162.008 9.456 5.226 1.00 . B B . 32 TYR CZ 1 1
10 14162 2 1 32 TYR H H 159.362 6.778 9.430 1.00 . B B . 32 TYR H 1 1
10 14163 2 1 32 TYR HA H 161.686 8.410 9.833 1.00 . B B . 32 TYR HA 1 1
10 14164 2 1 32 TYR HB2 H 158.932 8.841 8.780 1.00 . B B . 32 TYR HB2 1 1
10 14165 2 1 32 TYR HB3 H 159.813 10.254 9.352 1.00 . B B . 32 TYR HB3 1 1
10 14166 2 1 32 TYR HD1 H 162.207 10.581 8.391 1.00 . B B . 32 TYR HD1 1 1
10 14167 2 1 32 TYR HD2 H 159.263 8.081 6.604 1.00 . B B . 32 TYR HD2 1 1
10 14168 2 1 32 TYR HE1 H 163.411 10.703 6.251 1.00 . B B . 32 TYR HE1 1 1
10 14169 2 1 32 TYR HE2 H 160.460 8.196 4.460 1.00 . B B . 32 TYR HE2 1 1
10 14170 2 1 32 TYR HH H 163.420 8.909 4.040 1.00 . B B . 32 TYR HH 1 1
10 14171 2 1 32 TYR N N 160.186 6.992 9.913 1.00 . B B . 32 TYR N 1 1
10 14172 2 1 32 TYR O O 161.124 9.722 11.948 1.00 . B B . 32 TYR O 1 1
10 14173 2 1 32 TYR OH O 162.680 9.521 4.027 1.00 . B B . 32 TYR OH 1 1
10 14174 2 1 33 ILE C C 159.655 8.006 14.429 1.00 . B B . 33 ILE C 1 1
10 14175 2 1 33 ILE CA C 158.899 8.847 13.395 1.00 . B B . 33 ILE CA 1 1
10 14176 2 1 33 ILE CB C 157.378 8.718 13.677 1.00 . B B . 33 ILE CB 1 1
10 14177 2 1 33 ILE CD1 C 155.075 8.508 12.594 1.00 . B B . 33 ILE CD1 1 1
10 14178 2 1 33 ILE CG1 C 156.566 8.666 12.376 1.00 . B B . 33 ILE CG1 1 1
10 14179 2 1 33 ILE CG2 C 156.907 9.872 14.552 1.00 . B B . 33 ILE CG2 1 1
10 14180 2 1 33 ILE H H 158.703 7.789 11.568 1.00 . B B . 33 ILE H 1 1
10 14181 2 1 33 ILE HA H 159.180 9.883 13.518 1.00 . B B . 33 ILE HA 1 1
10 14182 2 1 33 ILE HB H 157.218 7.801 14.226 1.00 . B B . 33 ILE HB 1 1
10 14183 2 1 33 ILE HD11 H 154.899 7.770 13.362 1.00 . B B . 33 ILE HD11 1 1
10 14184 2 1 33 ILE HD12 H 154.609 8.189 11.673 1.00 . B B . 33 ILE HD12 1 1
10 14185 2 1 33 ILE HD13 H 154.654 9.454 12.901 1.00 . B B . 33 ILE HD13 1 1
10 14186 2 1 33 ILE HG12 H 156.725 9.577 11.821 1.00 . B B . 33 ILE HG12 1 1
10 14187 2 1 33 ILE HG13 H 156.902 7.827 11.787 1.00 . B B . 33 ILE HG13 1 1
10 14188 2 1 33 ILE HG21 H 156.678 9.504 15.542 1.00 . B B . 33 ILE HG21 1 1
10 14189 2 1 33 ILE HG22 H 156.022 10.316 14.120 1.00 . B B . 33 ILE HG22 1 1
10 14190 2 1 33 ILE HG23 H 157.687 10.617 14.617 1.00 . B B . 33 ILE HG23 1 1
10 14191 2 1 33 ILE N N 159.262 8.443 12.034 1.00 . B B . 33 ILE N 1 1
10 14192 2 1 33 ILE O O 159.721 8.370 15.605 1.00 . B B . 33 ILE O 1 1
10 14193 2 1 34 ASP C C 162.226 6.713 15.415 1.00 . B B . 34 ASP C 1 1
10 14194 2 1 34 ASP CA C 160.996 6.001 14.856 1.00 . B B . 34 ASP CA 1 1
10 14195 2 1 34 ASP CB C 161.422 4.734 14.107 1.00 . B B . 34 ASP CB 1 1
10 14196 2 1 34 ASP CG C 160.721 3.492 14.623 1.00 . B B . 34 ASP CG 1 1
10 14197 2 1 34 ASP H H 160.162 6.662 13.028 1.00 . B B . 34 ASP H 1 1
10 14198 2 1 34 ASP HA H 160.354 5.723 15.678 1.00 . B B . 34 ASP HA 1 1
10 14199 2 1 34 ASP HB2 H 161.186 4.846 13.058 1.00 . B B . 34 ASP HB2 1 1
10 14200 2 1 34 ASP HB3 H 162.489 4.597 14.221 1.00 . B B . 34 ASP HB3 1 1
10 14201 2 1 34 ASP N N 160.236 6.886 13.978 1.00 . B B . 34 ASP N 1 1
10 14202 2 1 34 ASP O O 162.549 6.562 16.586 1.00 . B B . 34 ASP O 1 1
10 14203 2 1 34 ASP OD1 O 160.877 3.175 15.823 1.00 . B B . 34 ASP OD1 1 1
10 14204 2 1 34 ASP OD2 O 160.016 2.835 13.828 1.00 . B B . 34 ASP OD2 1 1
10 14205 2 1 35 ASN C C 163.898 8.904 16.332 1.00 . B B . 35 ASN C 1 1
10 14206 2 1 35 ASN CA C 164.096 8.240 14.968 1.00 . B B . 35 ASN CA 1 1
10 14207 2 1 35 ASN CB C 164.443 9.300 13.917 1.00 . B B . 35 ASN CB 1 1
10 14208 2 1 35 ASN CG C 164.993 8.692 12.639 1.00 . B B . 35 ASN CG 1 1
10 14209 2 1 35 ASN H H 162.581 7.563 13.647 1.00 . B B . 35 ASN H 1 1
10 14210 2 1 35 ASN HA H 164.914 7.538 15.042 1.00 . B B . 35 ASN HA 1 1
10 14211 2 1 35 ASN HB2 H 163.552 9.860 13.673 1.00 . B B . 35 ASN HB2 1 1
10 14212 2 1 35 ASN HB3 H 165.185 9.971 14.324 1.00 . B B . 35 ASN HB3 1 1
10 14213 2 1 35 ASN HD21 H 163.196 8.778 11.786 1.00 . B B . 35 ASN HD21 1 1
10 14214 2 1 35 ASN HD22 H 164.460 8.122 10.809 1.00 . B B . 35 ASN HD22 1 1
10 14215 2 1 35 ASN N N 162.901 7.492 14.565 1.00 . B B . 35 ASN N 1 1
10 14216 2 1 35 ASN ND2 N 164.129 8.513 11.644 1.00 . B B . 35 ASN ND2 1 1
10 14217 2 1 35 ASN O O 164.814 8.926 17.156 1.00 . B B . 35 ASN O 1 1
10 14218 2 1 35 ASN OD1 O 166.182 8.387 12.546 1.00 . B B . 35 ASN OD1 1 1
10 14219 2 1 36 LEU C C 162.392 9.039 18.975 1.00 . B B . 36 LEU C 1 1
10 14220 2 1 36 LEU CA C 162.364 10.065 17.842 1.00 . B B . 36 LEU CA 1 1
10 14221 2 1 36 LEU CB C 160.983 10.734 17.775 1.00 . B B . 36 LEU CB 1 1
10 14222 2 1 36 LEU CD1 C 159.263 12.024 16.483 1.00 . B B . 36 LEU CD1 1 1
10 14223 2 1 36 LEU CD2 C 161.652 12.766 16.458 1.00 . B B . 36 LEU CD2 1 1
10 14224 2 1 36 LEU CG C 160.714 11.569 16.518 1.00 . B B . 36 LEU CG 1 1
10 14225 2 1 36 LEU H H 161.999 9.360 15.878 1.00 . B B . 36 LEU H 1 1
10 14226 2 1 36 LEU HA H 163.113 10.819 18.036 1.00 . B B . 36 LEU HA 1 1
10 14227 2 1 36 LEU HB2 H 160.231 9.961 17.834 1.00 . B B . 36 LEU HB2 1 1
10 14228 2 1 36 LEU HB3 H 160.879 11.378 18.636 1.00 . B B . 36 LEU HB3 1 1
10 14229 2 1 36 LEU HD11 H 158.624 11.174 16.298 1.00 . B B . 36 LEU HD11 1 1
10 14230 2 1 36 LEU HD12 H 159.133 12.751 15.694 1.00 . B B . 36 LEU HD12 1 1
10 14231 2 1 36 LEU HD13 H 159.002 12.471 17.431 1.00 . B B . 36 LEU HD13 1 1
10 14232 2 1 36 LEU HD21 H 161.355 13.495 17.198 1.00 . B B . 36 LEU HD21 1 1
10 14233 2 1 36 LEU HD22 H 161.604 13.212 15.475 1.00 . B B . 36 LEU HD22 1 1
10 14234 2 1 36 LEU HD23 H 162.663 12.443 16.656 1.00 . B B . 36 LEU HD23 1 1
10 14235 2 1 36 LEU HG H 160.891 10.959 15.645 1.00 . B B . 36 LEU HG 1 1
10 14236 2 1 36 LEU N N 162.690 9.423 16.570 1.00 . B B . 36 LEU N 1 1
10 14237 2 1 36 LEU O O 163.005 9.270 20.018 1.00 . B B . 36 LEU O 1 1
10 14238 2 1 37 LEU C C 162.277 5.530 19.165 1.00 . B B . 37 LEU C 1 1
10 14239 2 1 37 LEU CA C 161.681 6.822 19.738 1.00 . B B . 37 LEU CA 1 1
10 14240 2 1 37 LEU CB C 160.235 6.585 20.196 1.00 . B B . 37 LEU CB 1 1
10 14241 2 1 37 LEU CD1 C 158.290 5.197 19.421 1.00 . B B . 37 LEU CD1 1 1
10 14242 2 1 37 LEU CD2 C 158.423 7.619 18.797 1.00 . B B . 37 LEU CD2 1 1
10 14243 2 1 37 LEU CG C 159.220 6.350 19.071 1.00 . B B . 37 LEU CG 1 1
10 14244 2 1 37 LEU H H 161.270 7.777 17.894 1.00 . B B . 37 LEU H 1 1
10 14245 2 1 37 LEU HA H 162.271 7.127 20.589 1.00 . B B . 37 LEU HA 1 1
10 14246 2 1 37 LEU HB2 H 160.226 5.722 20.847 1.00 . B B . 37 LEU HB2 1 1
10 14247 2 1 37 LEU HB3 H 159.916 7.445 20.765 1.00 . B B . 37 LEU HB3 1 1
10 14248 2 1 37 LEU HD11 H 158.181 5.135 20.494 1.00 . B B . 37 LEU HD11 1 1
10 14249 2 1 37 LEU HD12 H 158.706 4.273 19.048 1.00 . B B . 37 LEU HD12 1 1
10 14250 2 1 37 LEU HD13 H 157.323 5.364 18.971 1.00 . B B . 37 LEU HD13 1 1
10 14251 2 1 37 LEU HD21 H 157.369 7.416 18.916 1.00 . B B . 37 LEU HD21 1 1
10 14252 2 1 37 LEU HD22 H 158.612 7.951 17.787 1.00 . B B . 37 LEU HD22 1 1
10 14253 2 1 37 LEU HD23 H 158.722 8.391 19.491 1.00 . B B . 37 LEU HD23 1 1
10 14254 2 1 37 LEU HG H 159.750 6.086 18.167 1.00 . B B . 37 LEU HG 1 1
10 14255 2 1 37 LEU N N 161.730 7.900 18.752 1.00 . B B . 37 LEU N 1 1
10 14256 2 1 37 LEU O O 161.588 4.514 19.048 1.00 . B B . 37 LEU O 1 1
10 14257 2 1 38 VAL C C 163.996 3.167 19.076 1.00 . B B . 38 VAL C 1 1
10 14258 2 1 38 VAL CA C 164.246 4.416 18.228 1.00 . B B . 38 VAL CA 1 1
10 14259 2 1 38 VAL CB C 165.768 4.665 18.102 1.00 . B B . 38 VAL CB 1 1
10 14260 2 1 38 VAL CG1 C 166.476 3.449 17.517 1.00 . B B . 38 VAL CG1 1 1
10 14261 2 1 38 VAL CG2 C 166.040 5.900 17.253 1.00 . B B . 38 VAL CG2 1 1
10 14262 2 1 38 VAL H H 164.055 6.418 18.906 1.00 . B B . 38 VAL H 1 1
10 14263 2 1 38 VAL HA H 163.845 4.251 17.238 1.00 . B B . 38 VAL HA 1 1
10 14264 2 1 38 VAL HB H 166.166 4.842 19.089 1.00 . B B . 38 VAL HB 1 1
10 14265 2 1 38 VAL HG11 H 165.924 3.088 16.662 1.00 . B B . 38 VAL HG11 1 1
10 14266 2 1 38 VAL HG12 H 166.532 2.671 18.263 1.00 . B B . 38 VAL HG12 1 1
10 14267 2 1 38 VAL HG13 H 167.474 3.726 17.210 1.00 . B B . 38 VAL HG13 1 1
10 14268 2 1 38 VAL HG21 H 167.046 5.854 16.861 1.00 . B B . 38 VAL HG21 1 1
10 14269 2 1 38 VAL HG22 H 165.931 6.785 17.862 1.00 . B B . 38 VAL HG22 1 1
10 14270 2 1 38 VAL HG23 H 165.336 5.937 16.435 1.00 . B B . 38 VAL HG23 1 1
10 14271 2 1 38 VAL N N 163.561 5.579 18.801 1.00 . B B . 38 VAL N 1 1
10 14272 2 1 38 VAL O O 163.734 3.270 20.274 1.00 . B B . 38 VAL O 1 1
10 14273 2 1 39 ARG C C 164.600 0.545 20.383 1.00 . B B . 39 ARG C 1 1
10 14274 2 1 39 ARG CA C 163.795 0.709 19.089 1.00 . B B . 39 ARG CA 1 1
10 14275 2 1 39 ARG CB C 164.103 -0.444 18.128 1.00 . B B . 39 ARG CB 1 1
10 14276 2 1 39 ARG CD C 163.772 -1.257 15.767 1.00 . B B . 39 ARG CD 1 1
10 14277 2 1 39 ARG CG C 163.150 -0.519 16.943 1.00 . B B . 39 ARG CG 1 1
10 14278 2 1 39 ARG CZ C 164.597 -3.585 16.024 1.00 . B B . 39 ARG CZ 1 1
10 14279 2 1 39 ARG H H 164.239 2.002 17.467 1.00 . B B . 39 ARG H 1 1
10 14280 2 1 39 ARG HA H 162.745 0.675 19.338 1.00 . B B . 39 ARG HA 1 1
10 14281 2 1 39 ARG HB2 H 165.107 -0.321 17.748 1.00 . B B . 39 ARG HB2 1 1
10 14282 2 1 39 ARG HB3 H 164.044 -1.376 18.670 1.00 . B B . 39 ARG HB3 1 1
10 14283 2 1 39 ARG HD2 H 163.300 -0.916 14.857 1.00 . B B . 39 ARG HD2 1 1
10 14284 2 1 39 ARG HD3 H 164.824 -1.028 15.731 1.00 . B B . 39 ARG HD3 1 1
10 14285 2 1 39 ARG HE H 162.679 -3.050 15.832 1.00 . B B . 39 ARG HE 1 1
10 14286 2 1 39 ARG HG2 H 162.254 -1.040 17.248 1.00 . B B . 39 ARG HG2 1 1
10 14287 2 1 39 ARG HG3 H 162.896 0.484 16.633 1.00 . B B . 39 ARG HG3 1 1
10 14288 2 1 39 ARG HH11 H 166.084 -2.205 16.026 1.00 . B B . 39 ARG HH11 1 1
10 14289 2 1 39 ARG HH12 H 166.597 -3.846 16.200 1.00 . B B . 39 ARG HH12 1 1
10 14290 2 1 39 ARG HH21 H 163.377 -5.200 16.065 1.00 . B B . 39 ARG HH21 1 1
10 14291 2 1 39 ARG HH22 H 165.068 -5.543 16.223 1.00 . B B . 39 ARG HH22 1 1
10 14292 2 1 39 ARG N N 164.047 1.997 18.429 1.00 . B B . 39 ARG N 1 1
10 14293 2 1 39 ARG NE N 163.597 -2.707 15.874 1.00 . B B . 39 ARG NE 1 1
10 14294 2 1 39 ARG NH1 N 165.863 -3.177 16.088 1.00 . B B . 39 ARG NH1 1 1
10 14295 2 1 39 ARG NH2 N 164.325 -4.883 16.111 1.00 . B B . 39 ARG NH2 1 1
10 14296 2 1 39 ARG O O 165.672 -0.065 20.393 1.00 . B B . 39 ARG O 1 1
10 14297 2 1 40 VAL C C 163.613 1.113 23.884 1.00 . B B . 40 VAL C 1 1
10 14298 2 1 40 VAL CA C 164.682 1.019 22.791 1.00 . B B . 40 VAL CA 1 1
10 14299 2 1 40 VAL CB C 165.730 2.143 22.995 1.00 . B B . 40 VAL CB 1 1
10 14300 2 1 40 VAL CG1 C 166.378 2.034 24.370 1.00 . B B . 40 VAL CG1 1 1
10 14301 2 1 40 VAL CG2 C 166.790 2.107 21.903 1.00 . B B . 40 VAL CG2 1 1
10 14302 2 1 40 VAL H H 163.196 1.556 21.386 1.00 . B B . 40 VAL H 1 1
10 14303 2 1 40 VAL HA H 165.183 0.064 22.871 1.00 . B B . 40 VAL HA 1 1
10 14304 2 1 40 VAL HB H 165.220 3.094 22.939 1.00 . B B . 40 VAL HB 1 1
10 14305 2 1 40 VAL HG11 H 167.437 2.226 24.286 1.00 . B B . 40 VAL HG11 1 1
10 14306 2 1 40 VAL HG12 H 166.223 1.041 24.765 1.00 . B B . 40 VAL HG12 1 1
10 14307 2 1 40 VAL HG13 H 165.933 2.759 25.036 1.00 . B B . 40 VAL HG13 1 1
10 14308 2 1 40 VAL HG21 H 167.193 1.107 21.825 1.00 . B B . 40 VAL HG21 1 1
10 14309 2 1 40 VAL HG22 H 167.584 2.796 22.148 1.00 . B B . 40 VAL HG22 1 1
10 14310 2 1 40 VAL HG23 H 166.346 2.390 20.960 1.00 . B B . 40 VAL HG23 1 1
10 14311 2 1 40 VAL N N 164.055 1.091 21.473 1.00 . B B . 40 VAL N 1 1
10 14312 2 1 40 VAL O O 163.504 2.125 24.581 1.00 . B B . 40 VAL O 1 1
10 14313 2 1 41 MET C C 161.979 -1.111 26.021 1.00 . B B . 41 MET C 1 1
10 14314 2 1 41 MET CA C 161.745 0.012 25.011 1.00 . B B . 41 MET CA 1 1
10 14315 2 1 41 MET CB C 160.381 -0.172 24.330 1.00 . B B . 41 MET CB 1 1
10 14316 2 1 41 MET CE C 159.640 0.691 20.347 1.00 . B B . 41 MET CE 1 1
10 14317 2 1 41 MET CG C 160.204 0.655 23.064 1.00 . B B . 41 MET CG 1 1
10 14318 2 1 41 MET H H 162.945 -0.719 23.424 1.00 . B B . 41 MET H 1 1
10 14319 2 1 41 MET HA H 161.747 0.956 25.537 1.00 . B B . 41 MET HA 1 1
10 14320 2 1 41 MET HB2 H 160.259 -1.213 24.073 1.00 . B B . 41 MET HB2 1 1
10 14321 2 1 41 MET HB3 H 159.605 0.109 25.027 1.00 . B B . 41 MET HB3 1 1
10 14322 2 1 41 MET HE1 H 159.671 1.730 20.641 1.00 . B B . 41 MET HE1 1 1
10 14323 2 1 41 MET HE2 H 158.613 0.365 20.283 1.00 . B B . 41 MET HE2 1 1
10 14324 2 1 41 MET HE3 H 160.116 0.574 19.385 1.00 . B B . 41 MET HE3 1 1
10 14325 2 1 41 MET HG2 H 159.193 1.032 23.035 1.00 . B B . 41 MET HG2 1 1
10 14326 2 1 41 MET HG3 H 160.895 1.485 23.091 1.00 . B B . 41 MET HG3 1 1
10 14327 2 1 41 MET N N 162.815 0.053 24.016 1.00 . B B . 41 MET N 1 1
10 14328 2 1 41 MET O O 162.147 -2.273 25.591 1.00 . B B . 41 MET O 1 1
10 14329 2 1 41 MET OXT O 161.993 -0.818 27.235 1.00 . B B . 41 MET OXT 1 1
10 14330 2 1 41 MET SD S 160.506 -0.300 21.564 1.00 . B B . 41 MET SD 1 1
11 14331 1 1 1 GLY C C 130.535 -17.140 -17.761 1.00 . A A . 1 GLY C 1 1
11 14332 1 1 1 GLY CA C 130.684 -18.524 -18.365 1.00 . A A . 1 GLY CA 1 1
11 14333 1 1 1 GLY H1 H 132.114 -19.584 -19.460 1.00 . A A . 1 GLY H1 1 1
11 14334 1 1 1 GLY H2 H 132.596 -18.017 -19.044 1.00 . A A . 1 GLY H2 1 1
11 14335 1 1 1 GLY H3 H 131.469 -18.253 -20.283 1.00 . A A . 1 GLY H3 1 1
11 14336 1 1 1 GLY HA2 H 129.759 -18.792 -18.855 1.00 . A A . 1 GLY HA2 1 1
11 14337 1 1 1 GLY HA3 H 130.876 -19.232 -17.572 1.00 . A A . 1 GLY HA3 1 1
11 14338 1 1 1 GLY N N 131.793 -18.599 -19.358 1.00 . A A . 1 GLY N 1 1
11 14339 1 1 1 GLY O O 130.116 -16.202 -18.442 1.00 . A A . 1 GLY O 1 1
11 14340 1 1 2 SER C C 132.154 -15.079 -15.594 1.00 . A A . 2 SER C 1 1
11 14341 1 1 2 SER CA C 130.784 -15.733 -15.779 1.00 . A A . 2 SER CA 1 1
11 14342 1 1 2 SER CB C 130.103 -15.923 -14.421 1.00 . A A . 2 SER CB 1 1
11 14343 1 1 2 SER H H 131.206 -17.799 -15.992 1.00 . A A . 2 SER H 1 1
11 14344 1 1 2 SER HA H 130.178 -15.070 -16.384 1.00 . A A . 2 SER HA 1 1
11 14345 1 1 2 SER HB2 H 130.561 -16.753 -13.903 1.00 . A A . 2 SER HB2 1 1
11 14346 1 1 2 SER HB3 H 130.220 -15.024 -13.834 1.00 . A A . 2 SER HB3 1 1
11 14347 1 1 2 SER HG H 128.364 -16.528 -13.753 1.00 . A A . 2 SER HG 1 1
11 14348 1 1 2 SER N N 130.879 -17.013 -16.479 1.00 . A A . 2 SER N 1 1
11 14349 1 1 2 SER O O 132.233 -13.945 -15.123 1.00 . A A . 2 SER O 1 1
11 14350 1 1 2 SER OG O 128.721 -16.190 -14.577 1.00 . A A . 2 SER OG 1 1
11 14351 1 1 3 LEU C C 134.803 -14.256 -17.054 1.00 . A A . 3 LEU C 1 1
11 14352 1 1 3 LEU CA C 134.576 -15.215 -15.885 1.00 . A A . 3 LEU CA 1 1
11 14353 1 1 3 LEU CB C 135.664 -16.313 -15.867 1.00 . A A . 3 LEU CB 1 1
11 14354 1 1 3 LEU CD1 C 136.304 -18.723 -16.160 1.00 . A A . 3 LEU CD1 1 1
11 14355 1 1 3 LEU CD2 C 134.603 -18.091 -14.439 1.00 . A A . 3 LEU CD2 1 1
11 14356 1 1 3 LEU CG C 135.172 -17.766 -15.814 1.00 . A A . 3 LEU CG 1 1
11 14357 1 1 3 LEU H H 133.107 -16.661 -16.381 1.00 . A A . 3 LEU H 1 1
11 14358 1 1 3 LEU HA H 134.627 -14.652 -14.963 1.00 . A A . 3 LEU HA 1 1
11 14359 1 1 3 LEU HB2 H 136.269 -16.201 -16.754 1.00 . A A . 3 LEU HB2 1 1
11 14360 1 1 3 LEU HB3 H 136.294 -16.143 -15.007 1.00 . A A . 3 LEU HB3 1 1
11 14361 1 1 3 LEU HD11 H 136.431 -18.758 -17.232 1.00 . A A . 3 LEU HD11 1 1
11 14362 1 1 3 LEU HD12 H 136.067 -19.711 -15.793 1.00 . A A . 3 LEU HD12 1 1
11 14363 1 1 3 LEU HD13 H 137.220 -18.379 -15.702 1.00 . A A . 3 LEU HD13 1 1
11 14364 1 1 3 LEU HD21 H 133.832 -17.378 -14.190 1.00 . A A . 3 LEU HD21 1 1
11 14365 1 1 3 LEU HD22 H 135.391 -18.041 -13.702 1.00 . A A . 3 LEU HD22 1 1
11 14366 1 1 3 LEU HD23 H 134.184 -19.086 -14.449 1.00 . A A . 3 LEU HD23 1 1
11 14367 1 1 3 LEU HG H 134.389 -17.904 -16.544 1.00 . A A . 3 LEU HG 1 1
11 14368 1 1 3 LEU N N 133.228 -15.774 -15.990 1.00 . A A . 3 LEU N 1 1
11 14369 1 1 3 LEU O O 135.627 -14.506 -17.938 1.00 . A A . 3 LEU O 1 1
11 14370 1 1 4 THR C C 133.713 -10.789 -17.565 1.00 . A A . 4 THR C 1 1
11 14371 1 1 4 THR CA C 134.112 -12.162 -18.115 1.00 . A A . 4 THR CA 1 1
11 14372 1 1 4 THR CB C 133.209 -12.564 -19.296 1.00 . A A . 4 THR CB 1 1
11 14373 1 1 4 THR CG2 C 133.986 -12.937 -20.541 1.00 . A A . 4 THR CG2 1 1
11 14374 1 1 4 THR H H 133.394 -13.023 -16.334 1.00 . A A . 4 THR H 1 1
11 14375 1 1 4 THR HA H 135.137 -12.110 -18.454 1.00 . A A . 4 THR HA 1 1
11 14376 1 1 4 THR HB H 132.567 -11.733 -19.548 1.00 . A A . 4 THR HB 1 1
11 14377 1 1 4 THR HG1 H 131.483 -13.368 -18.824 1.00 . A A . 4 THR HG1 1 1
11 14378 1 1 4 THR HG21 H 133.298 -13.206 -21.328 1.00 . A A . 4 THR HG21 1 1
11 14379 1 1 4 THR HG22 H 134.632 -13.776 -20.325 1.00 . A A . 4 THR HG22 1 1
11 14380 1 1 4 THR HG23 H 134.583 -12.095 -20.857 1.00 . A A . 4 THR HG23 1 1
11 14381 1 1 4 THR N N 134.039 -13.164 -17.058 1.00 . A A . 4 THR N 1 1
11 14382 1 1 4 THR O O 133.804 -10.555 -16.363 1.00 . A A . 4 THR O 1 1
11 14383 1 1 4 THR OG1 O 132.384 -13.669 -18.962 1.00 . A A . 4 THR OG1 1 1
11 14384 1 1 5 TYR C C 132.082 -8.422 -16.809 1.00 . A A . 5 TYR C 1 1
11 14385 1 1 5 TYR CA C 132.943 -8.507 -18.076 1.00 . A A . 5 TYR CA 1 1
11 14386 1 1 5 TYR CB C 132.215 -7.833 -19.241 1.00 . A A . 5 TYR CB 1 1
11 14387 1 1 5 TYR CD1 C 133.023 -5.519 -18.605 1.00 . A A . 5 TYR CD1 1 1
11 14388 1 1 5 TYR CD2 C 130.769 -5.763 -19.338 1.00 . A A . 5 TYR CD2 1 1
11 14389 1 1 5 TYR CE1 C 132.827 -4.161 -18.440 1.00 . A A . 5 TYR CE1 1 1
11 14390 1 1 5 TYR CE2 C 130.564 -4.406 -19.176 1.00 . A A . 5 TYR CE2 1 1
11 14391 1 1 5 TYR CG C 131.999 -6.344 -19.056 1.00 . A A . 5 TYR CG 1 1
11 14392 1 1 5 TYR CZ C 131.596 -3.610 -18.727 1.00 . A A . 5 TYR CZ 1 1
11 14393 1 1 5 TYR H H 133.311 -10.102 -19.404 1.00 . A A . 5 TYR H 1 1
11 14394 1 1 5 TYR HA H 133.859 -7.966 -17.896 1.00 . A A . 5 TYR HA 1 1
11 14395 1 1 5 TYR HB2 H 132.794 -7.974 -20.141 1.00 . A A . 5 TYR HB2 1 1
11 14396 1 1 5 TYR HB3 H 131.244 -8.298 -19.367 1.00 . A A . 5 TYR HB3 1 1
11 14397 1 1 5 TYR HD1 H 133.985 -5.952 -18.383 1.00 . A A . 5 TYR HD1 1 1
11 14398 1 1 5 TYR HD2 H 129.962 -6.389 -19.690 1.00 . A A . 5 TYR HD2 1 1
11 14399 1 1 5 TYR HE1 H 133.636 -3.538 -18.088 1.00 . A A . 5 TYR HE1 1 1
11 14400 1 1 5 TYR HE2 H 129.599 -3.976 -19.400 1.00 . A A . 5 TYR HE2 1 1
11 14401 1 1 5 TYR HH H 131.573 -1.805 -19.389 1.00 . A A . 5 TYR HH 1 1
11 14402 1 1 5 TYR N N 133.318 -9.876 -18.453 1.00 . A A . 5 TYR N 1 1
11 14403 1 1 5 TYR O O 132.255 -7.493 -16.016 1.00 . A A . 5 TYR O 1 1
11 14404 1 1 5 TYR OH O 131.397 -2.258 -18.563 1.00 . A A . 5 TYR OH 1 1
11 14405 1 1 6 GLU C C 131.055 -9.740 -14.154 1.00 . A A . 6 GLU C 1 1
11 14406 1 1 6 GLU CA C 130.292 -9.337 -15.420 1.00 . A A . 6 GLU CA 1 1
11 14407 1 1 6 GLU CB C 129.082 -10.259 -15.615 1.00 . A A . 6 GLU CB 1 1
11 14408 1 1 6 GLU CD C 127.270 -11.020 -17.206 1.00 . A A . 6 GLU CD 1 1
11 14409 1 1 6 GLU CG C 128.242 -9.916 -16.835 1.00 . A A . 6 GLU CG 1 1
11 14410 1 1 6 GLU H H 131.031 -10.095 -17.249 1.00 . A A . 6 GLU H 1 1
11 14411 1 1 6 GLU HA H 129.937 -8.324 -15.298 1.00 . A A . 6 GLU HA 1 1
11 14412 1 1 6 GLU HB2 H 129.431 -11.276 -15.719 1.00 . A A . 6 GLU HB2 1 1
11 14413 1 1 6 GLU HB3 H 128.451 -10.193 -14.742 1.00 . A A . 6 GLU HB3 1 1
11 14414 1 1 6 GLU HG2 H 127.680 -9.018 -16.626 1.00 . A A . 6 GLU HG2 1 1
11 14415 1 1 6 GLU HG3 H 128.900 -9.740 -17.673 1.00 . A A . 6 GLU HG3 1 1
11 14416 1 1 6 GLU N N 131.155 -9.364 -16.608 1.00 . A A . 6 GLU N 1 1
11 14417 1 1 6 GLU O O 130.600 -9.471 -13.039 1.00 . A A . 6 GLU O 1 1
11 14418 1 1 6 GLU OE1 O 127.688 -11.973 -17.897 1.00 . A A . 6 GLU OE1 1 1
11 14419 1 1 6 GLU OE2 O 126.089 -10.932 -16.806 1.00 . A A . 6 GLU OE2 1 1
11 14420 1 1 7 GLU C C 133.825 -9.628 -12.624 1.00 . A A . 7 GLU C 1 1
11 14421 1 1 7 GLU CA C 133.037 -10.804 -13.195 1.00 . A A . 7 GLU CA 1 1
11 14422 1 1 7 GLU CB C 133.997 -11.922 -13.613 1.00 . A A . 7 GLU CB 1 1
11 14423 1 1 7 GLU CD C 135.144 -12.625 -11.472 1.00 . A A . 7 GLU CD 1 1
11 14424 1 1 7 GLU CG C 134.162 -13.010 -12.563 1.00 . A A . 7 GLU CG 1 1
11 14425 1 1 7 GLU H H 132.532 -10.560 -15.237 1.00 . A A . 7 GLU H 1 1
11 14426 1 1 7 GLU HA H 132.374 -11.179 -12.430 1.00 . A A . 7 GLU HA 1 1
11 14427 1 1 7 GLU HB2 H 133.626 -12.378 -14.517 1.00 . A A . 7 GLU HB2 1 1
11 14428 1 1 7 GLU HB3 H 134.968 -11.493 -13.811 1.00 . A A . 7 GLU HB3 1 1
11 14429 1 1 7 GLU HG2 H 133.202 -13.203 -12.109 1.00 . A A . 7 GLU HG2 1 1
11 14430 1 1 7 GLU HG3 H 134.517 -13.908 -13.047 1.00 . A A . 7 GLU HG3 1 1
11 14431 1 1 7 GLU N N 132.217 -10.377 -14.327 1.00 . A A . 7 GLU N 1 1
11 14432 1 1 7 GLU O O 133.848 -9.423 -11.409 1.00 . A A . 7 GLU O 1 1
11 14433 1 1 7 GLU OE1 O 136.361 -12.826 -11.670 1.00 . A A . 7 GLU OE1 1 1
11 14434 1 1 7 GLU OE2 O 134.696 -12.123 -10.420 1.00 . A A . 7 GLU OE2 1 1
11 14435 1 1 8 VAL C C 134.325 -6.572 -12.577 1.00 . A A . 8 VAL C 1 1
11 14436 1 1 8 VAL CA C 135.240 -7.690 -13.081 1.00 . A A . 8 VAL CA 1 1
11 14437 1 1 8 VAL CB C 136.137 -7.162 -14.228 1.00 . A A . 8 VAL CB 1 1
11 14438 1 1 8 VAL CG1 C 135.299 -6.637 -15.387 1.00 . A A . 8 VAL CG1 1 1
11 14439 1 1 8 VAL CG2 C 137.092 -6.088 -13.721 1.00 . A A . 8 VAL CG2 1 1
11 14440 1 1 8 VAL H H 134.405 -9.045 -14.464 1.00 . A A . 8 VAL H 1 1
11 14441 1 1 8 VAL HA H 135.881 -8.003 -12.269 1.00 . A A . 8 VAL HA 1 1
11 14442 1 1 8 VAL HB H 136.729 -7.988 -14.596 1.00 . A A . 8 VAL HB 1 1
11 14443 1 1 8 VAL HG11 H 134.623 -7.410 -15.722 1.00 . A A . 8 VAL HG11 1 1
11 14444 1 1 8 VAL HG12 H 135.950 -6.353 -16.200 1.00 . A A . 8 VAL HG12 1 1
11 14445 1 1 8 VAL HG13 H 134.733 -5.778 -15.062 1.00 . A A . 8 VAL HG13 1 1
11 14446 1 1 8 VAL HG21 H 137.100 -5.258 -14.411 1.00 . A A . 8 VAL HG21 1 1
11 14447 1 1 8 VAL HG22 H 138.087 -6.501 -13.644 1.00 . A A . 8 VAL HG22 1 1
11 14448 1 1 8 VAL HG23 H 136.770 -5.746 -12.749 1.00 . A A . 8 VAL HG23 1 1
11 14449 1 1 8 VAL N N 134.462 -8.851 -13.504 1.00 . A A . 8 VAL N 1 1
11 14450 1 1 8 VAL O O 134.680 -5.845 -11.648 1.00 . A A . 8 VAL O 1 1
11 14451 1 1 9 LEU C C 131.895 -5.481 -11.304 1.00 . A A . 9 LEU C 1 1
11 14452 1 1 9 LEU CA C 132.176 -5.419 -12.805 1.00 . A A . 9 LEU CA 1 1
11 14453 1 1 9 LEU CB C 130.870 -5.583 -13.593 1.00 . A A . 9 LEU CB 1 1
11 14454 1 1 9 LEU CD1 C 129.395 -4.801 -15.465 1.00 . A A . 9 LEU CD1 1 1
11 14455 1 1 9 LEU CD2 C 130.127 -3.188 -13.695 1.00 . A A . 9 LEU CD2 1 1
11 14456 1 1 9 LEU CG C 130.516 -4.412 -14.513 1.00 . A A . 9 LEU CG 1 1
11 14457 1 1 9 LEU H H 132.924 -7.050 -13.934 1.00 . A A . 9 LEU H 1 1
11 14458 1 1 9 LEU HA H 132.606 -4.455 -13.036 1.00 . A A . 9 LEU HA 1 1
11 14459 1 1 9 LEU HB2 H 130.946 -6.477 -14.194 1.00 . A A . 9 LEU HB2 1 1
11 14460 1 1 9 LEU HB3 H 130.062 -5.713 -12.888 1.00 . A A . 9 LEU HB3 1 1
11 14461 1 1 9 LEU HD11 H 129.756 -5.539 -16.165 1.00 . A A . 9 LEU HD11 1 1
11 14462 1 1 9 LEU HD12 H 129.061 -3.926 -16.004 1.00 . A A . 9 LEU HD12 1 1
11 14463 1 1 9 LEU HD13 H 128.570 -5.212 -14.901 1.00 . A A . 9 LEU HD13 1 1
11 14464 1 1 9 LEU HD21 H 129.802 -3.498 -12.713 1.00 . A A . 9 LEU HD21 1 1
11 14465 1 1 9 LEU HD22 H 129.322 -2.664 -14.191 1.00 . A A . 9 LEU HD22 1 1
11 14466 1 1 9 LEU HD23 H 130.979 -2.531 -13.601 1.00 . A A . 9 LEU HD23 1 1
11 14467 1 1 9 LEU HG H 131.382 -4.156 -15.107 1.00 . A A . 9 LEU HG 1 1
11 14468 1 1 9 LEU N N 133.144 -6.444 -13.195 1.00 . A A . 9 LEU N 1 1
11 14469 1 1 9 LEU O O 132.034 -4.477 -10.602 1.00 . A A . 9 LEU O 1 1
11 14470 1 1 10 GLN C C 132.427 -6.630 -8.509 1.00 . A A . 10 GLN C 1 1
11 14471 1 1 10 GLN CA C 131.196 -6.850 -9.395 1.00 . A A . 10 GLN CA 1 1
11 14472 1 1 10 GLN CB C 130.635 -8.256 -9.156 1.00 . A A . 10 GLN CB 1 1
11 14473 1 1 10 GLN CD C 128.114 -8.223 -8.948 1.00 . A A . 10 GLN CD 1 1
11 14474 1 1 10 GLN CG C 129.302 -8.511 -9.847 1.00 . A A . 10 GLN CG 1 1
11 14475 1 1 10 GLN H H 131.390 -7.430 -11.415 1.00 . A A . 10 GLN H 1 1
11 14476 1 1 10 GLN HA H 130.443 -6.127 -9.122 1.00 . A A . 10 GLN HA 1 1
11 14477 1 1 10 GLN HB2 H 131.348 -8.982 -9.520 1.00 . A A . 10 GLN HB2 1 1
11 14478 1 1 10 GLN HB3 H 130.498 -8.401 -8.095 1.00 . A A . 10 GLN HB3 1 1
11 14479 1 1 10 GLN HE21 H 128.243 -10.040 -8.143 1.00 . A A . 10 GLN HE21 1 1
11 14480 1 1 10 GLN HE22 H 126.975 -9.037 -7.534 1.00 . A A . 10 GLN HE22 1 1
11 14481 1 1 10 GLN HG2 H 129.236 -7.877 -10.718 1.00 . A A . 10 GLN HG2 1 1
11 14482 1 1 10 GLN HG3 H 129.263 -9.546 -10.152 1.00 . A A . 10 GLN HG3 1 1
11 14483 1 1 10 GLN N N 131.498 -6.661 -10.816 1.00 . A A . 10 GLN N 1 1
11 14484 1 1 10 GLN NE2 N 127.739 -9.199 -8.125 1.00 . A A . 10 GLN NE2 1 1
11 14485 1 1 10 GLN O O 132.289 -6.354 -7.317 1.00 . A A . 10 GLN O 1 1
11 14486 1 1 10 GLN OE1 O 127.536 -7.137 -8.992 1.00 . A A . 10 GLN OE1 1 1
11 14487 1 1 11 GLU C C 135.093 -5.029 -8.088 1.00 . A A . 11 GLU C 1 1
11 14488 1 1 11 GLU CA C 134.865 -6.522 -8.345 1.00 . A A . 11 GLU CA 1 1
11 14489 1 1 11 GLU CB C 136.061 -7.116 -9.098 1.00 . A A . 11 GLU CB 1 1
11 14490 1 1 11 GLU CD C 137.158 -9.217 -9.976 1.00 . A A . 11 GLU CD 1 1
11 14491 1 1 11 GLU CG C 136.155 -8.631 -9.000 1.00 . A A . 11 GLU CG 1 1
11 14492 1 1 11 GLU H H 133.681 -6.934 -10.050 1.00 . A A . 11 GLU H 1 1
11 14493 1 1 11 GLU HA H 134.767 -7.025 -7.394 1.00 . A A . 11 GLU HA 1 1
11 14494 1 1 11 GLU HB2 H 135.983 -6.849 -10.141 1.00 . A A . 11 GLU HB2 1 1
11 14495 1 1 11 GLU HB3 H 136.971 -6.695 -8.695 1.00 . A A . 11 GLU HB3 1 1
11 14496 1 1 11 GLU HG2 H 136.455 -8.897 -7.998 1.00 . A A . 11 GLU HG2 1 1
11 14497 1 1 11 GLU HG3 H 135.182 -9.053 -9.208 1.00 . A A . 11 GLU HG3 1 1
11 14498 1 1 11 GLU N N 133.626 -6.734 -9.094 1.00 . A A . 11 GLU N 1 1
11 14499 1 1 11 GLU O O 135.745 -4.653 -7.113 1.00 . A A . 11 GLU O 1 1
11 14500 1 1 11 GLU OE1 O 138.375 -9.037 -9.757 1.00 . A A . 11 GLU OE1 1 1
11 14501 1 1 11 GLU OE2 O 136.728 -9.858 -10.957 1.00 . A A . 11 GLU OE2 1 1
11 14502 1 1 12 LEU C C 133.792 -2.249 -7.658 1.00 . A A . 12 LEU C 1 1
11 14503 1 1 12 LEU CA C 134.660 -2.733 -8.821 1.00 . A A . 12 LEU CA 1 1
11 14504 1 1 12 LEU CB C 134.254 -2.027 -10.123 1.00 . A A . 12 LEU CB 1 1
11 14505 1 1 12 LEU CD1 C 135.087 0.319 -9.761 1.00 . A A . 12 LEU CD1 1 1
11 14506 1 1 12 LEU CD2 C 136.655 -1.441 -10.610 1.00 . A A . 12 LEU CD2 1 1
11 14507 1 1 12 LEU CG C 135.216 -0.936 -10.613 1.00 . A A . 12 LEU CG 1 1
11 14508 1 1 12 LEU H H 134.016 -4.546 -9.709 1.00 . A A . 12 LEU H 1 1
11 14509 1 1 12 LEU HA H 135.694 -2.507 -8.603 1.00 . A A . 12 LEU HA 1 1
11 14510 1 1 12 LEU HB2 H 134.168 -2.774 -10.899 1.00 . A A . 12 LEU HB2 1 1
11 14511 1 1 12 LEU HB3 H 133.283 -1.578 -9.975 1.00 . A A . 12 LEU HB3 1 1
11 14512 1 1 12 LEU HD11 H 135.037 1.186 -10.404 1.00 . A A . 12 LEU HD11 1 1
11 14513 1 1 12 LEU HD12 H 135.944 0.404 -9.110 1.00 . A A . 12 LEU HD12 1 1
11 14514 1 1 12 LEU HD13 H 134.188 0.261 -9.166 1.00 . A A . 12 LEU HD13 1 1
11 14515 1 1 12 LEU HD21 H 136.662 -2.513 -10.746 1.00 . A A . 12 LEU HD21 1 1
11 14516 1 1 12 LEU HD22 H 137.122 -1.195 -9.667 1.00 . A A . 12 LEU HD22 1 1
11 14517 1 1 12 LEU HD23 H 137.203 -0.973 -11.414 1.00 . A A . 12 LEU HD23 1 1
11 14518 1 1 12 LEU HG H 134.959 -0.673 -11.630 1.00 . A A . 12 LEU HG 1 1
11 14519 1 1 12 LEU N N 134.536 -4.183 -8.962 1.00 . A A . 12 LEU N 1 1
11 14520 1 1 12 LEU O O 134.265 -1.533 -6.776 1.00 . A A . 12 LEU O 1 1
11 14521 1 1 13 VAL C C 131.924 -2.971 -5.271 1.00 . A A . 13 VAL C 1 1
11 14522 1 1 13 VAL CA C 131.577 -2.294 -6.606 1.00 . A A . 13 VAL CA 1 1
11 14523 1 1 13 VAL CB C 130.121 -2.644 -6.999 1.00 . A A . 13 VAL CB 1 1
11 14524 1 1 13 VAL CG1 C 129.909 -4.153 -7.033 1.00 . A A . 13 VAL CG1 1 1
11 14525 1 1 13 VAL CG2 C 129.132 -1.980 -6.049 1.00 . A A . 13 VAL CG2 1 1
11 14526 1 1 13 VAL H H 132.216 -3.240 -8.397 1.00 . A A . 13 VAL H 1 1
11 14527 1 1 13 VAL HA H 131.639 -1.223 -6.475 1.00 . A A . 13 VAL HA 1 1
11 14528 1 1 13 VAL HB H 129.940 -2.260 -7.993 1.00 . A A . 13 VAL HB 1 1
11 14529 1 1 13 VAL HG11 H 128.871 -4.366 -7.245 1.00 . A A . 13 VAL HG11 1 1
11 14530 1 1 13 VAL HG12 H 130.174 -4.576 -6.076 1.00 . A A . 13 VAL HG12 1 1
11 14531 1 1 13 VAL HG13 H 130.529 -4.587 -7.802 1.00 . A A . 13 VAL HG13 1 1
11 14532 1 1 13 VAL HG21 H 128.258 -1.666 -6.601 1.00 . A A . 13 VAL HG21 1 1
11 14533 1 1 13 VAL HG22 H 129.595 -1.119 -5.590 1.00 . A A . 13 VAL HG22 1 1
11 14534 1 1 13 VAL HG23 H 128.840 -2.683 -5.283 1.00 . A A . 13 VAL HG23 1 1
11 14535 1 1 13 VAL N N 132.520 -2.664 -7.663 1.00 . A A . 13 VAL N 1 1
11 14536 1 1 13 VAL O O 131.426 -2.567 -4.219 1.00 . A A . 13 VAL O 1 1
11 14537 1 1 14 LYS C C 134.328 -3.921 -3.411 1.00 . A A . 14 LYS C 1 1
11 14538 1 1 14 LYS CA C 133.216 -4.697 -4.111 1.00 . A A . 14 LYS CA 1 1
11 14539 1 1 14 LYS CB C 133.697 -6.111 -4.455 1.00 . A A . 14 LYS CB 1 1
11 14540 1 1 14 LYS CD C 134.054 -8.477 -3.699 1.00 . A A . 14 LYS CD 1 1
11 14541 1 1 14 LYS CE C 133.984 -9.445 -2.526 1.00 . A A . 14 LYS CE 1 1
11 14542 1 1 14 LYS CG C 133.469 -7.121 -3.343 1.00 . A A . 14 LYS CG 1 1
11 14543 1 1 14 LYS H H 133.170 -4.253 -6.180 1.00 . A A . 14 LYS H 1 1
11 14544 1 1 14 LYS HA H 132.365 -4.763 -3.449 1.00 . A A . 14 LYS HA 1 1
11 14545 1 1 14 LYS HB2 H 133.173 -6.454 -5.333 1.00 . A A . 14 LYS HB2 1 1
11 14546 1 1 14 LYS HB3 H 134.755 -6.077 -4.669 1.00 . A A . 14 LYS HB3 1 1
11 14547 1 1 14 LYS HD2 H 133.498 -8.891 -4.527 1.00 . A A . 14 LYS HD2 1 1
11 14548 1 1 14 LYS HD3 H 135.087 -8.348 -3.986 1.00 . A A . 14 LYS HD3 1 1
11 14549 1 1 14 LYS HE2 H 134.953 -9.904 -2.399 1.00 . A A . 14 LYS HE2 1 1
11 14550 1 1 14 LYS HE3 H 133.729 -8.893 -1.633 1.00 . A A . 14 LYS HE3 1 1
11 14551 1 1 14 LYS HG2 H 133.941 -6.761 -2.441 1.00 . A A . 14 LYS HG2 1 1
11 14552 1 1 14 LYS HG3 H 132.407 -7.227 -3.179 1.00 . A A . 14 LYS HG3 1 1
11 14553 1 1 14 LYS HZ1 H 132.051 -10.222 -2.347 1.00 . A A . 14 LYS HZ1 1 1
11 14554 1 1 14 LYS HZ2 H 133.269 -11.393 -2.271 1.00 . A A . 14 LYS HZ2 1 1
11 14555 1 1 14 LYS HZ3 H 132.854 -10.703 -3.758 1.00 . A A . 14 LYS HZ3 1 1
11 14556 1 1 14 LYS N N 132.794 -3.988 -5.318 1.00 . A A . 14 LYS N 1 1
11 14557 1 1 14 LYS NZ N 132.969 -10.515 -2.741 1.00 . A A . 14 LYS NZ 1 1
11 14558 1 1 14 LYS O O 134.225 -3.606 -2.226 1.00 . A A . 14 LYS O 1 1
11 14559 1 1 15 HIS C C 136.089 -1.447 -3.209 1.00 . A A . 15 HIS C 1 1
11 14560 1 1 15 HIS CA C 136.523 -2.851 -3.634 1.00 . A A . 15 HIS CA 1 1
11 14561 1 1 15 HIS CB C 137.639 -2.758 -4.682 1.00 . A A . 15 HIS CB 1 1
11 14562 1 1 15 HIS CD2 C 138.096 -5.289 -5.061 1.00 . A A . 15 HIS CD2 1 1
11 14563 1 1 15 HIS CE1 C 140.275 -5.258 -4.830 1.00 . A A . 15 HIS CE1 1 1
11 14564 1 1 15 HIS CG C 138.459 -4.008 -4.808 1.00 . A A . 15 HIS CG 1 1
11 14565 1 1 15 HIS H H 135.399 -3.883 -5.106 1.00 . A A . 15 HIS H 1 1
11 14566 1 1 15 HIS HA H 136.896 -3.377 -2.768 1.00 . A A . 15 HIS HA 1 1
11 14567 1 1 15 HIS HB2 H 137.201 -2.553 -5.647 1.00 . A A . 15 HIS HB2 1 1
11 14568 1 1 15 HIS HB3 H 138.305 -1.949 -4.417 1.00 . A A . 15 HIS HB3 1 1
11 14569 1 1 15 HIS HD1 H 140.397 -3.246 -4.484 1.00 . A A . 15 HIS HD1 1 1
11 14570 1 1 15 HIS HD2 H 137.089 -5.649 -5.226 1.00 . A A . 15 HIS HD2 1 1
11 14571 1 1 15 HIS HE1 H 141.307 -5.571 -4.771 1.00 . A A . 15 HIS HE1 1 1
11 14572 1 1 15 HIS HE2 H 139.301 -6.983 -5.345 1.00 . A A . 15 HIS HE2 1 1
11 14573 1 1 15 HIS N N 135.387 -3.606 -4.165 1.00 . A A . 15 HIS N 1 1
11 14574 1 1 15 HIS ND1 N 139.831 -4.024 -4.669 1.00 . A A . 15 HIS ND1 1 1
11 14575 1 1 15 HIS NE2 N 139.242 -6.044 -5.069 1.00 . A A . 15 HIS NE2 1 1
11 14576 1 1 15 HIS O O 136.612 -0.893 -2.240 1.00 . A A . 15 HIS O 1 1
11 14577 1 1 16 LYS C C 133.802 0.469 -2.355 1.00 . A A . 16 LYS C 1 1
11 14578 1 1 16 LYS CA C 134.613 0.456 -3.650 1.00 . A A . 16 LYS CA 1 1
11 14579 1 1 16 LYS CB C 133.754 0.965 -4.814 1.00 . A A . 16 LYS CB 1 1
11 14580 1 1 16 LYS CD C 133.678 2.022 -7.096 1.00 . A A . 16 LYS CD 1 1
11 14581 1 1 16 LYS CE C 133.057 3.376 -6.786 1.00 . A A . 16 LYS CE 1 1
11 14582 1 1 16 LYS CG C 134.570 1.543 -5.961 1.00 . A A . 16 LYS CG 1 1
11 14583 1 1 16 LYS H H 134.748 -1.375 -4.699 1.00 . A A . 16 LYS H 1 1
11 14584 1 1 16 LYS HA H 135.461 1.113 -3.531 1.00 . A A . 16 LYS HA 1 1
11 14585 1 1 16 LYS HB2 H 133.164 0.146 -5.196 1.00 . A A . 16 LYS HB2 1 1
11 14586 1 1 16 LYS HB3 H 133.091 1.734 -4.448 1.00 . A A . 16 LYS HB3 1 1
11 14587 1 1 16 LYS HD2 H 134.270 2.106 -7.995 1.00 . A A . 16 LYS HD2 1 1
11 14588 1 1 16 LYS HD3 H 132.889 1.300 -7.250 1.00 . A A . 16 LYS HD3 1 1
11 14589 1 1 16 LYS HE2 H 133.537 3.787 -5.911 1.00 . A A . 16 LYS HE2 1 1
11 14590 1 1 16 LYS HE3 H 133.223 4.034 -7.627 1.00 . A A . 16 LYS HE3 1 1
11 14591 1 1 16 LYS HG2 H 135.147 2.378 -5.593 1.00 . A A . 16 LYS HG2 1 1
11 14592 1 1 16 LYS HG3 H 135.237 0.780 -6.335 1.00 . A A . 16 LYS HG3 1 1
11 14593 1 1 16 LYS HZ1 H 131.382 2.417 -5.983 1.00 . A A . 16 LYS HZ1 1 1
11 14594 1 1 16 LYS HZ2 H 131.076 3.232 -7.433 1.00 . A A . 16 LYS HZ2 1 1
11 14595 1 1 16 LYS HZ3 H 131.265 4.105 -5.997 1.00 . A A . 16 LYS HZ3 1 1
11 14596 1 1 16 LYS N N 135.125 -0.880 -3.942 1.00 . A A . 16 LYS N 1 1
11 14597 1 1 16 LYS NZ N 131.593 3.275 -6.532 1.00 . A A . 16 LYS NZ 1 1
11 14598 1 1 16 LYS O O 133.987 1.352 -1.515 1.00 . A A . 16 LYS O 1 1
11 14599 1 1 17 GLU C C 132.923 -1.000 0.232 1.00 . A A . 17 GLU C 1 1
11 14600 1 1 17 GLU CA C 132.084 -0.602 -0.983 1.00 . A A . 17 GLU CA 1 1
11 14601 1 1 17 GLU CB C 130.948 -1.607 -1.193 1.00 . A A . 17 GLU CB 1 1
11 14602 1 1 17 GLU CD C 130.012 -2.855 0.800 1.00 . A A . 17 GLU CD 1 1
11 14603 1 1 17 GLU CG C 129.920 -1.615 -0.070 1.00 . A A . 17 GLU CG 1 1
11 14604 1 1 17 GLU H H 132.799 -1.200 -2.877 1.00 . A A . 17 GLU H 1 1
11 14605 1 1 17 GLU HA H 131.659 0.374 -0.804 1.00 . A A . 17 GLU HA 1 1
11 14606 1 1 17 GLU HB2 H 130.438 -1.367 -2.114 1.00 . A A . 17 GLU HB2 1 1
11 14607 1 1 17 GLU HB3 H 131.369 -2.598 -1.274 1.00 . A A . 17 GLU HB3 1 1
11 14608 1 1 17 GLU HG2 H 130.077 -0.746 0.550 1.00 . A A . 17 GLU HG2 1 1
11 14609 1 1 17 GLU HG3 H 128.932 -1.571 -0.505 1.00 . A A . 17 GLU HG3 1 1
11 14610 1 1 17 GLU N N 132.910 -0.513 -2.188 1.00 . A A . 17 GLU N 1 1
11 14611 1 1 17 GLU O O 132.657 -0.550 1.348 1.00 . A A . 17 GLU O 1 1
11 14612 1 1 17 GLU OE1 O 130.834 -2.862 1.741 1.00 . A A . 17 GLU OE1 1 1
11 14613 1 1 17 GLU OE2 O 129.261 -3.819 0.541 1.00 . A A . 17 GLU OE2 1 1
11 14614 1 1 18 LEU C C 135.567 -1.072 1.681 1.00 . A A . 18 LEU C 1 1
11 14615 1 1 18 LEU CA C 134.831 -2.269 1.087 1.00 . A A . 18 LEU CA 1 1
11 14616 1 1 18 LEU CB C 135.838 -3.301 0.572 1.00 . A A . 18 LEU CB 1 1
11 14617 1 1 18 LEU CD1 C 136.121 -5.661 -0.232 1.00 . A A . 18 LEU CD1 1 1
11 14618 1 1 18 LEU CD2 C 135.796 -5.203 2.211 1.00 . A A . 18 LEU CD2 1 1
11 14619 1 1 18 LEU CG C 135.444 -4.764 0.795 1.00 . A A . 18 LEU CG 1 1
11 14620 1 1 18 LEU H H 134.115 -2.146 -0.906 1.00 . A A . 18 LEU H 1 1
11 14621 1 1 18 LEU HA H 134.220 -2.721 1.854 1.00 . A A . 18 LEU HA 1 1
11 14622 1 1 18 LEU HB2 H 135.974 -3.143 -0.488 1.00 . A A . 18 LEU HB2 1 1
11 14623 1 1 18 LEU HB3 H 136.782 -3.128 1.067 1.00 . A A . 18 LEU HB3 1 1
11 14624 1 1 18 LEU HD11 H 136.737 -5.061 -0.886 1.00 . A A . 18 LEU HD11 1 1
11 14625 1 1 18 LEU HD12 H 135.369 -6.172 -0.815 1.00 . A A . 18 LEU HD12 1 1
11 14626 1 1 18 LEU HD13 H 136.738 -6.389 0.276 1.00 . A A . 18 LEU HD13 1 1
11 14627 1 1 18 LEU HD21 H 136.100 -6.240 2.202 1.00 . A A . 18 LEU HD21 1 1
11 14628 1 1 18 LEU HD22 H 134.932 -5.088 2.849 1.00 . A A . 18 LEU HD22 1 1
11 14629 1 1 18 LEU HD23 H 136.604 -4.594 2.588 1.00 . A A . 18 LEU HD23 1 1
11 14630 1 1 18 LEU HG H 134.374 -4.864 0.669 1.00 . A A . 18 LEU HG 1 1
11 14631 1 1 18 LEU N N 133.945 -1.831 0.008 1.00 . A A . 18 LEU N 1 1
11 14632 1 1 18 LEU O O 135.760 -0.989 2.896 1.00 . A A . 18 LEU O 1 1
11 14633 1 1 19 LEU C C 135.722 1.952 2.081 1.00 . A A . 19 LEU C 1 1
11 14634 1 1 19 LEU CA C 136.647 1.076 1.234 1.00 . A A . 19 LEU CA 1 1
11 14635 1 1 19 LEU CB C 137.142 1.862 0.014 1.00 . A A . 19 LEU CB 1 1
11 14636 1 1 19 LEU CD1 C 138.548 1.594 -2.052 1.00 . A A . 19 LEU CD1 1 1
11 14637 1 1 19 LEU CD2 C 139.628 2.177 0.129 1.00 . A A . 19 LEU CD2 1 1
11 14638 1 1 19 LEU CG C 138.497 1.411 -0.542 1.00 . A A . 19 LEU CG 1 1
11 14639 1 1 19 LEU H H 135.752 -0.260 -0.141 1.00 . A A . 19 LEU H 1 1
11 14640 1 1 19 LEU HA H 137.496 0.782 1.833 1.00 . A A . 19 LEU HA 1 1
11 14641 1 1 19 LEU HB2 H 136.405 1.768 -0.771 1.00 . A A . 19 LEU HB2 1 1
11 14642 1 1 19 LEU HB3 H 137.220 2.903 0.288 1.00 . A A . 19 LEU HB3 1 1
11 14643 1 1 19 LEU HD11 H 137.544 1.692 -2.439 1.00 . A A . 19 LEU HD11 1 1
11 14644 1 1 19 LEU HD12 H 139.024 0.736 -2.503 1.00 . A A . 19 LEU HD12 1 1
11 14645 1 1 19 LEU HD13 H 139.112 2.484 -2.289 1.00 . A A . 19 LEU HD13 1 1
11 14646 1 1 19 LEU HD21 H 140.565 1.672 -0.057 1.00 . A A . 19 LEU HD21 1 1
11 14647 1 1 19 LEU HD22 H 139.450 2.224 1.193 1.00 . A A . 19 LEU HD22 1 1
11 14648 1 1 19 LEU HD23 H 139.674 3.178 -0.273 1.00 . A A . 19 LEU HD23 1 1
11 14649 1 1 19 LEU HG H 138.632 0.360 -0.330 1.00 . A A . 19 LEU HG 1 1
11 14650 1 1 19 LEU N N 135.954 -0.136 0.811 1.00 . A A . 19 LEU N 1 1
11 14651 1 1 19 LEU O O 136.175 2.644 2.993 1.00 . A A . 19 LEU O 1 1
11 14652 1 1 20 ARG C C 133.388 2.292 3.976 1.00 . A A . 20 ARG C 1 1
11 14653 1 1 20 ARG CA C 133.425 2.693 2.503 1.00 . A A . 20 ARG CA 1 1
11 14654 1 1 20 ARG CB C 132.040 2.520 1.870 1.00 . A A . 20 ARG CB 1 1
11 14655 1 1 20 ARG CD C 130.882 4.332 0.562 1.00 . A A . 20 ARG CD 1 1
11 14656 1 1 20 ARG CG C 131.174 3.769 1.945 1.00 . A A . 20 ARG CG 1 1
11 14657 1 1 20 ARG CZ C 131.254 6.494 -0.585 1.00 . A A . 20 ARG CZ 1 1
11 14658 1 1 20 ARG H H 134.121 1.338 1.034 1.00 . A A . 20 ARG H 1 1
11 14659 1 1 20 ARG HA H 133.711 3.733 2.437 1.00 . A A . 20 ARG HA 1 1
11 14660 1 1 20 ARG HB2 H 132.163 2.256 0.830 1.00 . A A . 20 ARG HB2 1 1
11 14661 1 1 20 ARG HB3 H 131.522 1.719 2.376 1.00 . A A . 20 ARG HB3 1 1
11 14662 1 1 20 ARG HD2 H 131.155 3.596 -0.179 1.00 . A A . 20 ARG HD2 1 1
11 14663 1 1 20 ARG HD3 H 129.825 4.540 0.489 1.00 . A A . 20 ARG HD3 1 1
11 14664 1 1 20 ARG HE H 132.451 5.711 0.813 1.00 . A A . 20 ARG HE 1 1
11 14665 1 1 20 ARG HG2 H 130.239 3.518 2.423 1.00 . A A . 20 ARG HG2 1 1
11 14666 1 1 20 ARG HG3 H 131.688 4.518 2.528 1.00 . A A . 20 ARG HG3 1 1
11 14667 1 1 20 ARG HH11 H 129.584 5.517 -1.193 1.00 . A A . 20 ARG HH11 1 1
11 14668 1 1 20 ARG HH12 H 129.876 7.038 -1.966 1.00 . A A . 20 ARG HH12 1 1
11 14669 1 1 20 ARG HH21 H 132.827 7.711 -0.211 1.00 . A A . 20 ARG HH21 1 1
11 14670 1 1 20 ARG HH22 H 131.717 8.283 -1.410 1.00 . A A . 20 ARG HH22 1 1
11 14671 1 1 20 ARG N N 134.419 1.910 1.772 1.00 . A A . 20 ARG N 1 1
11 14672 1 1 20 ARG NE N 131.627 5.565 0.300 1.00 . A A . 20 ARG NE 1 1
11 14673 1 1 20 ARG NH1 N 130.147 6.336 -1.307 1.00 . A A . 20 ARG NH1 1 1
11 14674 1 1 20 ARG NH2 N 131.993 7.586 -0.749 1.00 . A A . 20 ARG NH2 1 1
11 14675 1 1 20 ARG O O 133.625 3.128 4.849 1.00 . A A . 20 ARG O 1 1
11 14676 1 1 21 ARG C C 134.291 0.809 6.412 1.00 . A A . 21 ARG C 1 1
11 14677 1 1 21 ARG CA C 133.003 0.528 5.637 1.00 . A A . 21 ARG CA 1 1
11 14678 1 1 21 ARG CB C 132.703 -0.973 5.653 1.00 . A A . 21 ARG CB 1 1
11 14679 1 1 21 ARG CD C 131.014 -2.738 5.040 1.00 . A A . 21 ARG CD 1 1
11 14680 1 1 21 ARG CG C 131.227 -1.297 5.480 1.00 . A A . 21 ARG CG 1 1
11 14681 1 1 21 ARG CZ C 131.181 -4.224 7.013 1.00 . A A . 21 ARG CZ 1 1
11 14682 1 1 21 ARG H H 132.869 0.390 3.536 1.00 . A A . 21 ARG H 1 1
11 14683 1 1 21 ARG HA H 132.192 1.048 6.124 1.00 . A A . 21 ARG HA 1 1
11 14684 1 1 21 ARG HB2 H 133.253 -1.447 4.853 1.00 . A A . 21 ARG HB2 1 1
11 14685 1 1 21 ARG HB3 H 133.031 -1.383 6.597 1.00 . A A . 21 ARG HB3 1 1
11 14686 1 1 21 ARG HD2 H 130.335 -2.747 4.200 1.00 . A A . 21 ARG HD2 1 1
11 14687 1 1 21 ARG HD3 H 131.963 -3.155 4.736 1.00 . A A . 21 ARG HD3 1 1
11 14688 1 1 21 ARG HE H 129.474 -3.624 6.162 1.00 . A A . 21 ARG HE 1 1
11 14689 1 1 21 ARG HG2 H 130.722 -1.141 6.421 1.00 . A A . 21 ARG HG2 1 1
11 14690 1 1 21 ARG HG3 H 130.810 -0.637 4.733 1.00 . A A . 21 ARG HG3 1 1
11 14691 1 1 21 ARG HH11 H 132.977 -3.633 6.279 1.00 . A A . 21 ARG HH11 1 1
11 14692 1 1 21 ARG HH12 H 133.047 -4.670 7.662 1.00 . A A . 21 ARG HH12 1 1
11 14693 1 1 21 ARG HH21 H 129.578 -4.987 7.984 1.00 . A A . 21 ARG HH21 1 1
11 14694 1 1 21 ARG HH22 H 131.119 -5.440 8.630 1.00 . A A . 21 ARG HH22 1 1
11 14695 1 1 21 ARG N N 133.078 1.019 4.258 1.00 . A A . 21 ARG N 1 1
11 14696 1 1 21 ARG NE N 130.451 -3.562 6.110 1.00 . A A . 21 ARG NE 1 1
11 14697 1 1 21 ARG NH1 N 132.511 -4.171 6.982 1.00 . A A . 21 ARG NH1 1 1
11 14698 1 1 21 ARG NH2 N 130.576 -4.942 7.953 1.00 . A A . 21 ARG NH2 1 1
11 14699 1 1 21 ARG O O 134.239 1.191 7.577 1.00 . A A . 21 ARG O 1 1
11 14700 1 1 22 LYS C C 136.848 2.356 6.843 1.00 . A A . 22 LYS C 1 1
11 14701 1 1 22 LYS CA C 136.737 0.892 6.399 1.00 . A A . 22 LYS CA 1 1
11 14702 1 1 22 LYS CB C 137.878 0.552 5.436 1.00 . A A . 22 LYS CB 1 1
11 14703 1 1 22 LYS CD C 140.268 -0.169 5.139 1.00 . A A . 22 LYS CD 1 1
11 14704 1 1 22 LYS CE C 141.436 0.806 5.182 1.00 . A A . 22 LYS CE 1 1
11 14705 1 1 22 LYS CG C 139.183 0.211 6.135 1.00 . A A . 22 LYS CG 1 1
11 14706 1 1 22 LYS H H 135.423 0.337 4.825 1.00 . A A . 22 LYS H 1 1
11 14707 1 1 22 LYS HA H 136.810 0.257 7.270 1.00 . A A . 22 LYS HA 1 1
11 14708 1 1 22 LYS HB2 H 137.585 -0.295 4.834 1.00 . A A . 22 LYS HB2 1 1
11 14709 1 1 22 LYS HB3 H 138.051 1.399 4.789 1.00 . A A . 22 LYS HB3 1 1
11 14710 1 1 22 LYS HD2 H 140.630 -1.158 5.378 1.00 . A A . 22 LYS HD2 1 1
11 14711 1 1 22 LYS HD3 H 139.847 -0.169 4.144 1.00 . A A . 22 LYS HD3 1 1
11 14712 1 1 22 LYS HE2 H 141.672 1.109 4.173 1.00 . A A . 22 LYS HE2 1 1
11 14713 1 1 22 LYS HE3 H 141.143 1.674 5.757 1.00 . A A . 22 LYS HE3 1 1
11 14714 1 1 22 LYS HG2 H 139.511 1.070 6.700 1.00 . A A . 22 LYS HG2 1 1
11 14715 1 1 22 LYS HG3 H 139.014 -0.619 6.805 1.00 . A A . 22 LYS HG3 1 1
11 14716 1 1 22 LYS HZ1 H 143.106 -0.449 5.131 1.00 . A A . 22 LYS HZ1 1 1
11 14717 1 1 22 LYS HZ2 H 142.387 -0.330 6.657 1.00 . A A . 22 LYS HZ2 1 1
11 14718 1 1 22 LYS HZ3 H 143.325 0.946 6.063 1.00 . A A . 22 LYS HZ3 1 1
11 14719 1 1 22 LYS N N 135.442 0.634 5.759 1.00 . A A . 22 LYS N 1 1
11 14720 1 1 22 LYS NZ N 142.648 0.201 5.802 1.00 . A A . 22 LYS NZ 1 1
11 14721 1 1 22 LYS O O 137.601 2.682 7.762 1.00 . A A . 22 LYS O 1 1
11 14722 1 1 23 ASP C C 134.957 4.966 7.541 1.00 . A A . 23 ASP C 1 1
11 14723 1 1 23 ASP CA C 136.044 4.647 6.508 1.00 . A A . 23 ASP CA 1 1
11 14724 1 1 23 ASP CB C 135.829 5.468 5.233 1.00 . A A . 23 ASP CB 1 1
11 14725 1 1 23 ASP CG C 137.137 5.844 4.561 1.00 . A A . 23 ASP CG 1 1
11 14726 1 1 23 ASP H H 135.481 2.879 5.490 1.00 . A A . 23 ASP H 1 1
11 14727 1 1 23 ASP HA H 137.005 4.907 6.932 1.00 . A A . 23 ASP HA 1 1
11 14728 1 1 23 ASP HB2 H 135.242 4.890 4.534 1.00 . A A . 23 ASP HB2 1 1
11 14729 1 1 23 ASP HB3 H 135.297 6.375 5.478 1.00 . A A . 23 ASP HB3 1 1
11 14730 1 1 23 ASP N N 136.072 3.223 6.190 1.00 . A A . 23 ASP N 1 1
11 14731 1 1 23 ASP O O 135.074 5.940 8.287 1.00 . A A . 23 ASP O 1 1
11 14732 1 1 23 ASP OD1 O 137.699 4.994 3.838 1.00 . A A . 23 ASP OD1 1 1
11 14733 1 1 23 ASP OD2 O 137.600 6.986 4.759 1.00 . A A . 23 ASP OD2 1 1
11 14734 1 1 24 THR C C 133.040 3.604 9.845 1.00 . A A . 24 THR C 1 1
11 14735 1 1 24 THR CA C 132.799 4.348 8.527 1.00 . A A . 24 THR CA 1 1
11 14736 1 1 24 THR CB C 131.469 3.897 7.912 1.00 . A A . 24 THR CB 1 1
11 14737 1 1 24 THR CG2 C 130.260 4.415 8.665 1.00 . A A . 24 THR CG2 1 1
11 14738 1 1 24 THR H H 133.851 3.381 6.969 1.00 . A A . 24 THR H 1 1
11 14739 1 1 24 THR HA H 132.742 5.404 8.736 1.00 . A A . 24 THR HA 1 1
11 14740 1 1 24 THR HB H 131.426 2.817 7.921 1.00 . A A . 24 THR HB 1 1
11 14741 1 1 24 THR HG1 H 131.520 5.276 6.517 1.00 . A A . 24 THR HG1 1 1
11 14742 1 1 24 THR HG21 H 130.577 5.143 9.398 1.00 . A A . 24 THR HG21 1 1
11 14743 1 1 24 THR HG22 H 129.766 3.595 9.165 1.00 . A A . 24 THR HG22 1 1
11 14744 1 1 24 THR HG23 H 129.574 4.879 7.972 1.00 . A A . 24 THR HG23 1 1
11 14745 1 1 24 THR N N 133.900 4.145 7.582 1.00 . A A . 24 THR N 1 1
11 14746 1 1 24 THR O O 132.549 4.024 10.892 1.00 . A A . 24 THR O 1 1
11 14747 1 1 24 THR OG1 O 131.358 4.332 6.566 1.00 . A A . 24 THR OG1 1 1
11 14748 1 1 25 HIS C C 135.048 2.509 11.899 1.00 . A A . 25 HIS C 1 1
11 14749 1 1 25 HIS CA C 134.111 1.724 10.990 1.00 . A A . 25 HIS CA 1 1
11 14750 1 1 25 HIS CB C 134.740 0.375 10.621 1.00 . A A . 25 HIS CB 1 1
11 14751 1 1 25 HIS CD2 C 133.326 -1.756 11.059 1.00 . A A . 25 HIS CD2 1 1
11 14752 1 1 25 HIS CE1 C 133.867 -2.076 13.159 1.00 . A A . 25 HIS CE1 1 1
11 14753 1 1 25 HIS CG C 134.189 -0.773 11.410 1.00 . A A . 25 HIS CG 1 1
11 14754 1 1 25 HIS H H 134.175 2.227 8.928 1.00 . A A . 25 HIS H 1 1
11 14755 1 1 25 HIS HA H 133.183 1.550 11.516 1.00 . A A . 25 HIS HA 1 1
11 14756 1 1 25 HIS HB2 H 134.564 0.174 9.575 1.00 . A A . 25 HIS HB2 1 1
11 14757 1 1 25 HIS HB3 H 135.805 0.421 10.801 1.00 . A A . 25 HIS HB3 1 1
11 14758 1 1 25 HIS HD1 H 135.116 -0.460 13.277 1.00 . A A . 25 HIS HD1 1 1
11 14759 1 1 25 HIS HD2 H 132.866 -1.889 10.089 1.00 . A A . 25 HIS HD2 1 1
11 14760 1 1 25 HIS HE1 H 133.923 -2.493 14.154 1.00 . A A . 25 HIS HE1 1 1
11 14761 1 1 25 HIS HE2 H 132.498 -3.286 12.234 1.00 . A A . 25 HIS HE2 1 1
11 14762 1 1 25 HIS N N 133.804 2.508 9.791 1.00 . A A . 25 HIS N 1 1
11 14763 1 1 25 HIS ND1 N 134.509 -1.003 12.732 1.00 . A A . 25 HIS ND1 1 1
11 14764 1 1 25 HIS NE2 N 133.142 -2.551 12.163 1.00 . A A . 25 HIS NE2 1 1
11 14765 1 1 25 HIS O O 134.919 2.471 13.123 1.00 . A A . 25 HIS O 1 1
11 14766 1 1 26 ILE C C 136.216 5.288 12.628 1.00 . A A . 26 ILE C 1 1
11 14767 1 1 26 ILE CA C 136.923 4.068 12.025 1.00 . A A . 26 ILE CA 1 1
11 14768 1 1 26 ILE CB C 138.090 4.539 11.125 1.00 . A A . 26 ILE CB 1 1
11 14769 1 1 26 ILE CD1 C 138.570 6.121 9.185 1.00 . A A . 26 ILE CD1 1 1
11 14770 1 1 26 ILE CG1 C 137.561 5.213 9.854 1.00 . A A . 26 ILE CG1 1 1
11 14771 1 1 26 ILE CG2 C 138.994 3.363 10.774 1.00 . A A . 26 ILE CG2 1 1
11 14772 1 1 26 ILE H H 136.012 3.239 10.306 1.00 . A A . 26 ILE H 1 1
11 14773 1 1 26 ILE HA H 137.331 3.469 12.828 1.00 . A A . 26 ILE HA 1 1
11 14774 1 1 26 ILE HB H 138.675 5.253 11.681 1.00 . A A . 26 ILE HB 1 1
11 14775 1 1 26 ILE HD11 H 139.303 6.441 9.911 1.00 . A A . 26 ILE HD11 1 1
11 14776 1 1 26 ILE HD12 H 138.064 6.985 8.780 1.00 . A A . 26 ILE HD12 1 1
11 14777 1 1 26 ILE HD13 H 139.064 5.586 8.388 1.00 . A A . 26 ILE HD13 1 1
11 14778 1 1 26 ILE HG12 H 137.277 4.454 9.142 1.00 . A A . 26 ILE HG12 1 1
11 14779 1 1 26 ILE HG13 H 136.694 5.807 10.103 1.00 . A A . 26 ILE HG13 1 1
11 14780 1 1 26 ILE HG21 H 138.919 3.152 9.717 1.00 . A A . 26 ILE HG21 1 1
11 14781 1 1 26 ILE HG22 H 138.688 2.493 11.336 1.00 . A A . 26 ILE HG22 1 1
11 14782 1 1 26 ILE HG23 H 140.016 3.609 11.021 1.00 . A A . 26 ILE HG23 1 1
11 14783 1 1 26 ILE N N 135.976 3.241 11.285 1.00 . A A . 26 ILE N 1 1
11 14784 1 1 26 ILE O O 136.720 5.906 13.567 1.00 . A A . 26 ILE O 1 1
11 14785 1 1 27 ARG C C 133.302 6.324 13.681 1.00 . A A . 27 ARG C 1 1
11 14786 1 1 27 ARG CA C 134.250 6.751 12.559 1.00 . A A . 27 ARG CA 1 1
11 14787 1 1 27 ARG CB C 133.452 7.362 11.404 1.00 . A A . 27 ARG CB 1 1
11 14788 1 1 27 ARG CD C 132.120 9.301 10.528 1.00 . A A . 27 ARG CD 1 1
11 14789 1 1 27 ARG CG C 132.928 8.758 11.695 1.00 . A A . 27 ARG CG 1 1
11 14790 1 1 27 ARG CZ C 130.128 10.375 11.525 1.00 . A A . 27 ARG CZ 1 1
11 14791 1 1 27 ARG H H 134.691 5.085 11.340 1.00 . A A . 27 ARG H 1 1
11 14792 1 1 27 ARG HA H 134.933 7.493 12.945 1.00 . A A . 27 ARG HA 1 1
11 14793 1 1 27 ARG HB2 H 134.088 7.414 10.532 1.00 . A A . 27 ARG HB2 1 1
11 14794 1 1 27 ARG HB3 H 132.610 6.722 11.187 1.00 . A A . 27 ARG HB3 1 1
11 14795 1 1 27 ARG HD2 H 132.800 9.594 9.742 1.00 . A A . 27 ARG HD2 1 1
11 14796 1 1 27 ARG HD3 H 131.467 8.521 10.164 1.00 . A A . 27 ARG HD3 1 1
11 14797 1 1 27 ARG HE H 131.671 11.346 10.703 1.00 . A A . 27 ARG HE 1 1
11 14798 1 1 27 ARG HG2 H 132.296 8.720 12.570 1.00 . A A . 27 ARG HG2 1 1
11 14799 1 1 27 ARG HG3 H 133.764 9.416 11.881 1.00 . A A . 27 ARG HG3 1 1
11 14800 1 1 27 ARG HH11 H 130.087 8.349 11.592 1.00 . A A . 27 ARG HH11 1 1
11 14801 1 1 27 ARG HH12 H 128.713 9.139 12.284 1.00 . A A . 27 ARG HH12 1 1
11 14802 1 1 27 ARG HH21 H 129.859 12.379 11.620 1.00 . A A . 27 ARG HH21 1 1
11 14803 1 1 27 ARG HH22 H 128.582 11.427 12.299 1.00 . A A . 27 ARG HH22 1 1
11 14804 1 1 27 ARG N N 135.039 5.619 12.082 1.00 . A A . 27 ARG N 1 1
11 14805 1 1 27 ARG NE N 131.312 10.458 10.912 1.00 . A A . 27 ARG NE 1 1
11 14806 1 1 27 ARG NH1 N 129.600 9.190 11.824 1.00 . A A . 27 ARG NH1 1 1
11 14807 1 1 27 ARG NH2 N 129.469 11.485 11.841 1.00 . A A . 27 ARG NH2 1 1
11 14808 1 1 27 ARG O O 133.187 7.014 14.695 1.00 . A A . 27 ARG O 1 1
11 14809 1 1 28 GLU C C 132.465 4.309 15.790 1.00 . A A . 28 GLU C 1 1
11 14810 1 1 28 GLU CA C 131.704 4.675 14.517 1.00 . A A . 28 GLU CA 1 1
11 14811 1 1 28 GLU CB C 130.896 3.474 13.996 1.00 . A A . 28 GLU CB 1 1
11 14812 1 1 28 GLU CD C 131.891 1.208 14.560 1.00 . A A . 28 GLU CD 1 1
11 14813 1 1 28 GLU CG C 131.739 2.300 13.514 1.00 . A A . 28 GLU CG 1 1
11 14814 1 1 28 GLU H H 132.762 4.667 12.675 1.00 . A A . 28 GLU H 1 1
11 14815 1 1 28 GLU HA H 131.019 5.475 14.750 1.00 . A A . 28 GLU HA 1 1
11 14816 1 1 28 GLU HB2 H 130.254 3.122 14.789 1.00 . A A . 28 GLU HB2 1 1
11 14817 1 1 28 GLU HB3 H 130.279 3.806 13.173 1.00 . A A . 28 GLU HB3 1 1
11 14818 1 1 28 GLU HG2 H 131.268 1.873 12.641 1.00 . A A . 28 GLU HG2 1 1
11 14819 1 1 28 GLU HG3 H 132.719 2.663 13.248 1.00 . A A . 28 GLU HG3 1 1
11 14820 1 1 28 GLU N N 132.629 5.179 13.501 1.00 . A A . 28 GLU N 1 1
11 14821 1 1 28 GLU O O 132.069 4.702 16.890 1.00 . A A . 28 GLU O 1 1
11 14822 1 1 28 GLU OE1 O 130.872 0.814 15.168 1.00 . A A . 28 GLU OE1 1 1
11 14823 1 1 28 GLU OE2 O 133.031 0.744 14.770 1.00 . A A . 28 GLU OE2 1 1
11 14824 1 1 29 LEU C C 135.006 4.378 17.477 1.00 . A A . 29 LEU C 1 1
11 14825 1 1 29 LEU CA C 134.392 3.160 16.776 1.00 . A A . 29 LEU CA 1 1
11 14826 1 1 29 LEU CB C 135.499 2.201 16.324 1.00 . A A . 29 LEU CB 1 1
11 14827 1 1 29 LEU CD1 C 135.606 -0.307 16.434 1.00 . A A . 29 LEU CD1 1 1
11 14828 1 1 29 LEU CD2 C 137.064 1.074 17.932 1.00 . A A . 29 LEU CD2 1 1
11 14829 1 1 29 LEU CG C 135.714 0.986 17.231 1.00 . A A . 29 LEU CG 1 1
11 14830 1 1 29 LEU H H 133.831 3.274 14.739 1.00 . A A . 29 LEU H 1 1
11 14831 1 1 29 LEU HA H 133.751 2.647 17.478 1.00 . A A . 29 LEU HA 1 1
11 14832 1 1 29 LEU HB2 H 135.255 1.847 15.334 1.00 . A A . 29 LEU HB2 1 1
11 14833 1 1 29 LEU HB3 H 136.426 2.753 16.271 1.00 . A A . 29 LEU HB3 1 1
11 14834 1 1 29 LEU HD11 H 135.431 -0.077 15.393 1.00 . A A . 29 LEU HD11 1 1
11 14835 1 1 29 LEU HD12 H 134.784 -0.896 16.814 1.00 . A A . 29 LEU HD12 1 1
11 14836 1 1 29 LEU HD13 H 136.524 -0.868 16.528 1.00 . A A . 29 LEU HD13 1 1
11 14837 1 1 29 LEU HD21 H 137.678 1.815 17.443 1.00 . A A . 29 LEU HD21 1 1
11 14838 1 1 29 LEU HD22 H 137.556 0.113 17.888 1.00 . A A . 29 LEU HD22 1 1
11 14839 1 1 29 LEU HD23 H 136.915 1.354 18.964 1.00 . A A . 29 LEU HD23 1 1
11 14840 1 1 29 LEU HG H 134.945 0.972 17.990 1.00 . A A . 29 LEU HG 1 1
11 14841 1 1 29 LEU N N 133.567 3.564 15.637 1.00 . A A . 29 LEU N 1 1
11 14842 1 1 29 LEU O O 135.474 4.272 18.612 1.00 . A A . 29 LEU O 1 1
11 14843 1 1 30 GLU C C 134.506 7.271 18.447 1.00 . A A . 30 GLU C 1 1
11 14844 1 1 30 GLU CA C 135.486 6.773 17.392 1.00 . A A . 30 GLU CA 1 1
11 14845 1 1 30 GLU CB C 135.704 7.842 16.315 1.00 . A A . 30 GLU CB 1 1
11 14846 1 1 30 GLU CD C 137.672 8.918 17.483 1.00 . A A . 30 GLU CD 1 1
11 14847 1 1 30 GLU CG C 137.148 8.302 16.198 1.00 . A A . 30 GLU CG 1 1
11 14848 1 1 30 GLU H H 134.554 5.568 15.926 1.00 . A A . 30 GLU H 1 1
11 14849 1 1 30 GLU HA H 136.429 6.547 17.868 1.00 . A A . 30 GLU HA 1 1
11 14850 1 1 30 GLU HB2 H 135.397 7.443 15.359 1.00 . A A . 30 GLU HB2 1 1
11 14851 1 1 30 GLU HB3 H 135.094 8.701 16.548 1.00 . A A . 30 GLU HB3 1 1
11 14852 1 1 30 GLU HG2 H 137.765 7.452 15.946 1.00 . A A . 30 GLU HG2 1 1
11 14853 1 1 30 GLU HG3 H 137.214 9.038 15.410 1.00 . A A . 30 GLU HG3 1 1
11 14854 1 1 30 GLU N N 134.968 5.539 16.811 1.00 . A A . 30 GLU N 1 1
11 14855 1 1 30 GLU O O 134.865 7.422 19.614 1.00 . A A . 30 GLU O 1 1
11 14856 1 1 30 GLU OE1 O 137.456 10.131 17.692 1.00 . A A . 30 GLU OE1 1 1
11 14857 1 1 30 GLU OE2 O 138.295 8.186 18.282 1.00 . A A . 30 GLU OE2 1 1
11 14858 1 1 31 ASP C C 132.058 6.984 20.099 1.00 . A A . 31 ASP C 1 1
11 14859 1 1 31 ASP CA C 132.202 7.953 18.924 1.00 . A A . 31 ASP CA 1 1
11 14860 1 1 31 ASP CB C 130.872 8.072 18.174 1.00 . A A . 31 ASP CB 1 1
11 14861 1 1 31 ASP CG C 130.358 9.497 18.134 1.00 . A A . 31 ASP CG 1 1
11 14862 1 1 31 ASP H H 133.048 7.357 17.075 1.00 . A A . 31 ASP H 1 1
11 14863 1 1 31 ASP HA H 132.483 8.924 19.305 1.00 . A A . 31 ASP HA 1 1
11 14864 1 1 31 ASP HB2 H 131.005 7.728 17.157 1.00 . A A . 31 ASP HB2 1 1
11 14865 1 1 31 ASP HB3 H 130.131 7.455 18.665 1.00 . A A . 31 ASP HB3 1 1
11 14866 1 1 31 ASP N N 133.258 7.502 18.021 1.00 . A A . 31 ASP N 1 1
11 14867 1 1 31 ASP O O 131.718 7.391 21.211 1.00 . A A . 31 ASP O 1 1
11 14868 1 1 31 ASP OD1 O 129.787 9.951 19.148 1.00 . A A . 31 ASP OD1 1 1
11 14869 1 1 31 ASP OD2 O 130.527 10.160 17.089 1.00 . A A . 31 ASP OD2 1 1
11 14870 1 1 32 TYR C C 133.326 4.949 21.955 1.00 . A A . 32 TYR C 1 1
11 14871 1 1 32 TYR CA C 132.274 4.676 20.883 1.00 . A A . 32 TYR CA 1 1
11 14872 1 1 32 TYR CB C 132.482 3.282 20.280 1.00 . A A . 32 TYR CB 1 1
11 14873 1 1 32 TYR CD1 C 130.346 2.240 21.130 1.00 . A A . 32 TYR CD1 1 1
11 14874 1 1 32 TYR CD2 C 130.832 2.067 18.802 1.00 . A A . 32 TYR CD2 1 1
11 14875 1 1 32 TYR CE1 C 129.170 1.541 20.941 1.00 . A A . 32 TYR CE1 1 1
11 14876 1 1 32 TYR CE2 C 129.656 1.369 18.605 1.00 . A A . 32 TYR CE2 1 1
11 14877 1 1 32 TYR CG C 131.196 2.515 20.066 1.00 . A A . 32 TYR CG 1 1
11 14878 1 1 32 TYR CZ C 128.830 1.108 19.677 1.00 . A A . 32 TYR CZ 1 1
11 14879 1 1 32 TYR H H 132.626 5.448 18.942 1.00 . A A . 32 TYR H 1 1
11 14880 1 1 32 TYR HA H 131.293 4.726 21.334 1.00 . A A . 32 TYR HA 1 1
11 14881 1 1 32 TYR HB2 H 132.971 3.381 19.322 1.00 . A A . 32 TYR HB2 1 1
11 14882 1 1 32 TYR HB3 H 133.111 2.701 20.940 1.00 . A A . 32 TYR HB3 1 1
11 14883 1 1 32 TYR HD1 H 130.615 2.581 22.119 1.00 . A A . 32 TYR HD1 1 1
11 14884 1 1 32 TYR HD2 H 131.482 2.273 17.964 1.00 . A A . 32 TYR HD2 1 1
11 14885 1 1 32 TYR HE1 H 128.523 1.338 21.781 1.00 . A A . 32 TYR HE1 1 1
11 14886 1 1 32 TYR HE2 H 129.390 1.028 17.615 1.00 . A A . 32 TYR HE2 1 1
11 14887 1 1 32 TYR HH H 127.778 -0.499 19.759 1.00 . A A . 32 TYR HH 1 1
11 14888 1 1 32 TYR N N 132.344 5.702 19.845 1.00 . A A . 32 TYR N 1 1
11 14889 1 1 32 TYR O O 133.038 4.890 23.152 1.00 . A A . 32 TYR O 1 1
11 14890 1 1 32 TYR OH O 127.658 0.413 19.485 1.00 . A A . 32 TYR OH 1 1
11 14891 1 1 33 ILE C C 135.378 6.916 23.129 1.00 . A A . 33 ILE C 1 1
11 14892 1 1 33 ILE CA C 135.641 5.590 22.414 1.00 . A A . 33 ILE CA 1 1
11 14893 1 1 33 ILE CB C 136.991 5.674 21.662 1.00 . A A . 33 ILE CB 1 1
11 14894 1 1 33 ILE CD1 C 138.304 4.386 19.900 1.00 . A A . 33 ILE CD1 1 1
11 14895 1 1 33 ILE CG1 C 137.366 4.306 21.086 1.00 . A A . 33 ILE CG1 1 1
11 14896 1 1 33 ILE CG2 C 138.094 6.187 22.581 1.00 . A A . 33 ILE CG2 1 1
11 14897 1 1 33 ILE H H 134.695 5.321 20.541 1.00 . A A . 33 ILE H 1 1
11 14898 1 1 33 ILE HA H 135.707 4.800 23.149 1.00 . A A . 33 ILE HA 1 1
11 14899 1 1 33 ILE HB H 136.879 6.378 20.850 1.00 . A A . 33 ILE HB 1 1
11 14900 1 1 33 ILE HD11 H 138.507 5.421 19.670 1.00 . A A . 33 ILE HD11 1 1
11 14901 1 1 33 ILE HD12 H 137.845 3.911 19.045 1.00 . A A . 33 ILE HD12 1 1
11 14902 1 1 33 ILE HD13 H 139.229 3.882 20.138 1.00 . A A . 33 ILE HD13 1 1
11 14903 1 1 33 ILE HG12 H 137.852 3.720 21.852 1.00 . A A . 33 ILE HG12 1 1
11 14904 1 1 33 ILE HG13 H 136.468 3.797 20.767 1.00 . A A . 33 ILE HG13 1 1
11 14905 1 1 33 ILE HG21 H 138.197 7.255 22.458 1.00 . A A . 33 ILE HG21 1 1
11 14906 1 1 33 ILE HG22 H 139.027 5.704 22.330 1.00 . A A . 33 ILE HG22 1 1
11 14907 1 1 33 ILE HG23 H 137.841 5.967 23.607 1.00 . A A . 33 ILE HG23 1 1
11 14908 1 1 33 ILE N N 134.541 5.275 21.508 1.00 . A A . 33 ILE N 1 1
11 14909 1 1 33 ILE O O 135.662 7.049 24.319 1.00 . A A . 33 ILE O 1 1
11 14910 1 1 34 ASP C C 133.991 9.194 24.328 1.00 . A A . 34 ASP C 1 1
11 14911 1 1 34 ASP CA C 134.552 9.232 22.905 1.00 . A A . 34 ASP CA 1 1
11 14912 1 1 34 ASP CB C 133.565 9.952 21.981 1.00 . A A . 34 ASP CB 1 1
11 14913 1 1 34 ASP CG C 134.263 10.853 20.979 1.00 . A A . 34 ASP CG 1 1
11 14914 1 1 34 ASP H H 134.680 7.728 21.427 1.00 . A A . 34 ASP H 1 1
11 14915 1 1 34 ASP HA H 135.476 9.789 22.920 1.00 . A A . 34 ASP HA 1 1
11 14916 1 1 34 ASP HB2 H 132.991 9.217 21.435 1.00 . A A . 34 ASP HB2 1 1
11 14917 1 1 34 ASP HB3 H 132.897 10.558 22.578 1.00 . A A . 34 ASP HB3 1 1
11 14918 1 1 34 ASP N N 134.852 7.896 22.378 1.00 . A A . 34 ASP N 1 1
11 14919 1 1 34 ASP O O 134.303 10.065 25.128 1.00 . A A . 34 ASP O 1 1
11 14920 1 1 34 ASP OD1 O 134.542 12.020 21.324 1.00 . A A . 34 ASP OD1 1 1
11 14921 1 1 34 ASP OD2 O 134.534 10.389 19.851 1.00 . A A . 34 ASP OD2 1 1
11 14922 1 1 35 ASN C C 133.587 8.386 27.076 1.00 . A A . 35 ASN C 1 1
11 14923 1 1 35 ASN CA C 132.577 8.044 25.976 1.00 . A A . 35 ASN CA 1 1
11 14924 1 1 35 ASN CB C 132.050 6.620 26.180 1.00 . A A . 35 ASN CB 1 1
11 14925 1 1 35 ASN CG C 130.645 6.437 25.633 1.00 . A A . 35 ASN CG 1 1
11 14926 1 1 35 ASN H H 132.960 7.519 23.959 1.00 . A A . 35 ASN H 1 1
11 14927 1 1 35 ASN HA H 131.750 8.735 26.041 1.00 . A A . 35 ASN HA 1 1
11 14928 1 1 35 ASN HB2 H 132.705 5.925 25.677 1.00 . A A . 35 ASN HB2 1 1
11 14929 1 1 35 ASN HB3 H 132.036 6.396 27.236 1.00 . A A . 35 ASN HB3 1 1
11 14930 1 1 35 ASN HD21 H 131.323 5.229 24.204 1.00 . A A . 35 ASN HD21 1 1
11 14931 1 1 35 ASN HD22 H 129.619 5.511 24.204 1.00 . A A . 35 ASN HD22 1 1
11 14932 1 1 35 ASN N N 133.170 8.184 24.640 1.00 . A A . 35 ASN N 1 1
11 14933 1 1 35 ASN ND2 N 130.516 5.646 24.573 1.00 . A A . 35 ASN ND2 1 1
11 14934 1 1 35 ASN O O 133.241 9.043 28.059 1.00 . A A . 35 ASN O 1 1
11 14935 1 1 35 ASN OD1 O 129.685 7.001 26.159 1.00 . A A . 35 ASN OD1 1 1
11 14936 1 1 36 LEU C C 136.189 9.735 27.917 1.00 . A A . 36 LEU C 1 1
11 14937 1 1 36 LEU CA C 135.901 8.233 27.859 1.00 . A A . 36 LEU CA 1 1
11 14938 1 1 36 LEU CB C 137.182 7.469 27.495 1.00 . A A . 36 LEU CB 1 1
11 14939 1 1 36 LEU CD1 C 138.303 5.380 26.663 1.00 . A A . 36 LEU CD1 1 1
11 14940 1 1 36 LEU CD2 C 136.446 5.215 28.336 1.00 . A A . 36 LEU CD2 1 1
11 14941 1 1 36 LEU CG C 136.992 5.988 27.142 1.00 . A A . 36 LEU CG 1 1
11 14942 1 1 36 LEU H H 135.054 7.448 26.081 1.00 . A A . 36 LEU H 1 1
11 14943 1 1 36 LEU HA H 135.560 7.907 28.830 1.00 . A A . 36 LEU HA 1 1
11 14944 1 1 36 LEU HB2 H 137.639 7.962 26.649 1.00 . A A . 36 LEU HB2 1 1
11 14945 1 1 36 LEU HB3 H 137.860 7.530 28.333 1.00 . A A . 36 LEU HB3 1 1
11 14946 1 1 36 LEU HD11 H 138.322 5.369 25.583 1.00 . A A . 36 LEU HD11 1 1
11 14947 1 1 36 LEU HD12 H 138.388 4.369 27.034 1.00 . A A . 36 LEU HD12 1 1
11 14948 1 1 36 LEU HD13 H 139.130 5.969 27.031 1.00 . A A . 36 LEU HD13 1 1
11 14949 1 1 36 LEU HD21 H 137.235 4.619 28.771 1.00 . A A . 36 LEU HD21 1 1
11 14950 1 1 36 LEU HD22 H 135.645 4.569 28.010 1.00 . A A . 36 LEU HD22 1 1
11 14951 1 1 36 LEU HD23 H 136.071 5.909 29.074 1.00 . A A . 36 LEU HD23 1 1
11 14952 1 1 36 LEU HG H 136.276 5.907 26.337 1.00 . A A . 36 LEU HG 1 1
11 14953 1 1 36 LEU N N 134.839 7.954 26.892 1.00 . A A . 36 LEU N 1 1
11 14954 1 1 36 LEU O O 136.261 10.320 28.999 1.00 . A A . 36 LEU O 1 1
11 14955 1 1 37 LEU C C 135.476 12.498 25.881 1.00 . A A . 37 LEU C 1 1
11 14956 1 1 37 LEU CA C 136.605 11.787 26.642 1.00 . A A . 37 LEU CA 1 1
11 14957 1 1 37 LEU CB C 137.955 12.030 25.954 1.00 . A A . 37 LEU CB 1 1
11 14958 1 1 37 LEU CD1 C 138.922 12.312 23.652 1.00 . A A . 37 LEU CD1 1 1
11 14959 1 1 37 LEU CD2 C 138.741 10.025 24.657 1.00 . A A . 37 LEU CD2 1 1
11 14960 1 1 37 LEU CG C 138.104 11.406 24.561 1.00 . A A . 37 LEU CG 1 1
11 14961 1 1 37 LEU H H 136.260 9.827 25.916 1.00 . A A . 37 LEU H 1 1
11 14962 1 1 37 LEU HA H 136.647 12.184 27.646 1.00 . A A . 37 LEU HA 1 1
11 14963 1 1 37 LEU HB2 H 138.101 13.097 25.865 1.00 . A A . 37 LEU HB2 1 1
11 14964 1 1 37 LEU HB3 H 138.734 11.632 26.587 1.00 . A A . 37 LEU HB3 1 1
11 14965 1 1 37 LEU HD11 H 138.890 13.324 24.028 1.00 . A A . 37 LEU HD11 1 1
11 14966 1 1 37 LEU HD12 H 138.510 12.286 22.654 1.00 . A A . 37 LEU HD12 1 1
11 14967 1 1 37 LEU HD13 H 139.946 11.969 23.627 1.00 . A A . 37 LEU HD13 1 1
11 14968 1 1 37 LEU HD21 H 139.634 9.996 24.049 1.00 . A A . 37 LEU HD21 1 1
11 14969 1 1 37 LEU HD22 H 138.042 9.281 24.304 1.00 . A A . 37 LEU HD22 1 1
11 14970 1 1 37 LEU HD23 H 138.999 9.817 25.685 1.00 . A A . 37 LEU HD23 1 1
11 14971 1 1 37 LEU HG H 137.124 11.291 24.119 1.00 . A A . 37 LEU HG 1 1
11 14972 1 1 37 LEU N N 136.340 10.352 26.741 1.00 . A A . 37 LEU N 1 1
11 14973 1 1 37 LEU O O 135.704 13.124 24.842 1.00 . A A . 37 LEU O 1 1
11 14974 1 1 38 VAL C C 131.965 13.178 26.867 1.00 . A A . 38 VAL C 1 1
11 14975 1 1 38 VAL CA C 133.065 12.999 25.812 1.00 . A A . 38 VAL CA 1 1
11 14976 1 1 38 VAL CB C 132.532 12.172 24.612 1.00 . A A . 38 VAL CB 1 1
11 14977 1 1 38 VAL CG1 C 131.529 11.115 25.061 1.00 . A A . 38 VAL CG1 1 1
11 14978 1 1 38 VAL CG2 C 131.919 13.084 23.556 1.00 . A A . 38 VAL CG2 1 1
11 14979 1 1 38 VAL H H 134.146 11.862 27.235 1.00 . A A . 38 VAL H 1 1
11 14980 1 1 38 VAL HA H 133.352 13.976 25.448 1.00 . A A . 38 VAL HA 1 1
11 14981 1 1 38 VAL HB H 133.370 11.664 24.160 1.00 . A A . 38 VAL HB 1 1
11 14982 1 1 38 VAL HG11 H 131.486 10.325 24.326 1.00 . A A . 38 VAL HG11 1 1
11 14983 1 1 38 VAL HG12 H 130.552 11.564 25.164 1.00 . A A . 38 VAL HG12 1 1
11 14984 1 1 38 VAL HG13 H 131.838 10.706 26.012 1.00 . A A . 38 VAL HG13 1 1
11 14985 1 1 38 VAL HG21 H 132.190 12.728 22.573 1.00 . A A . 38 VAL HG21 1 1
11 14986 1 1 38 VAL HG22 H 132.289 14.090 23.689 1.00 . A A . 38 VAL HG22 1 1
11 14987 1 1 38 VAL HG23 H 130.844 13.079 23.656 1.00 . A A . 38 VAL HG23 1 1
11 14988 1 1 38 VAL N N 134.254 12.385 26.413 1.00 . A A . 38 VAL N 1 1
11 14989 1 1 38 VAL O O 132.160 12.832 28.035 1.00 . A A . 38 VAL O 1 1
11 14990 1 1 39 ARG C C 129.030 12.543 27.697 1.00 . A A . 39 ARG C 1 1
11 14991 1 1 39 ARG CA C 129.686 13.887 27.376 1.00 . A A . 39 ARG CA 1 1
11 14992 1 1 39 ARG CB C 128.657 14.853 26.771 1.00 . A A . 39 ARG CB 1 1
11 14993 1 1 39 ARG CD C 127.325 15.764 28.705 1.00 . A A . 39 ARG CD 1 1
11 14994 1 1 39 ARG CG C 127.311 14.857 27.484 1.00 . A A . 39 ARG CG 1 1
11 14995 1 1 39 ARG CZ C 126.898 18.143 29.225 1.00 . A A . 39 ARG CZ 1 1
11 14996 1 1 39 ARG H H 130.680 13.923 25.512 1.00 . A A . 39 ARG H 1 1
11 14997 1 1 39 ARG HA H 130.076 14.313 28.289 1.00 . A A . 39 ARG HA 1 1
11 14998 1 1 39 ARG HB2 H 129.059 15.855 26.808 1.00 . A A . 39 ARG HB2 1 1
11 14999 1 1 39 ARG HB3 H 128.491 14.582 25.739 1.00 . A A . 39 ARG HB3 1 1
11 15000 1 1 39 ARG HD2 H 126.734 15.306 29.483 1.00 . A A . 39 ARG HD2 1 1
11 15001 1 1 39 ARG HD3 H 128.345 15.871 29.046 1.00 . A A . 39 ARG HD3 1 1
11 15002 1 1 39 ARG HE H 126.298 17.203 27.567 1.00 . A A . 39 ARG HE 1 1
11 15003 1 1 39 ARG HG2 H 126.554 15.208 26.799 1.00 . A A . 39 ARG HG2 1 1
11 15004 1 1 39 ARG HG3 H 127.075 13.851 27.798 1.00 . A A . 39 ARG HG3 1 1
11 15005 1 1 39 ARG HH11 H 127.942 17.159 30.658 1.00 . A A . 39 ARG HH11 1 1
11 15006 1 1 39 ARG HH12 H 127.625 18.828 30.986 1.00 . A A . 39 ARG HH12 1 1
11 15007 1 1 39 ARG HH21 H 125.885 19.399 28.004 1.00 . A A . 39 ARG HH21 1 1
11 15008 1 1 39 ARG HH22 H 126.456 20.102 29.481 1.00 . A A . 39 ARG HH22 1 1
11 15009 1 1 39 ARG N N 130.805 13.697 26.456 1.00 . A A . 39 ARG N 1 1
11 15010 1 1 39 ARG NE N 126.779 17.090 28.413 1.00 . A A . 39 ARG NE 1 1
11 15011 1 1 39 ARG NH1 N 127.541 18.033 30.385 1.00 . A A . 39 ARG NH1 1 1
11 15012 1 1 39 ARG NH2 N 126.369 19.311 28.875 1.00 . A A . 39 ARG NH2 1 1
11 15013 1 1 39 ARG O O 128.389 11.934 26.837 1.00 . A A . 39 ARG O 1 1
11 15014 1 1 40 VAL C C 127.192 10.978 29.853 1.00 . A A . 40 VAL C 1 1
11 15015 1 1 40 VAL CA C 128.631 10.809 29.369 1.00 . A A . 40 VAL CA 1 1
11 15016 1 1 40 VAL CB C 129.469 10.153 30.491 1.00 . A A . 40 VAL CB 1 1
11 15017 1 1 40 VAL CG1 C 130.807 9.672 29.949 1.00 . A A . 40 VAL CG1 1 1
11 15018 1 1 40 VAL CG2 C 129.671 11.114 31.657 1.00 . A A . 40 VAL CG2 1 1
11 15019 1 1 40 VAL H H 129.726 12.614 29.572 1.00 . A A . 40 VAL H 1 1
11 15020 1 1 40 VAL HA H 128.632 10.143 28.517 1.00 . A A . 40 VAL HA 1 1
11 15021 1 1 40 VAL HB H 128.927 9.292 30.854 1.00 . A A . 40 VAL HB 1 1
11 15022 1 1 40 VAL HG11 H 130.688 9.358 28.922 1.00 . A A . 40 VAL HG11 1 1
11 15023 1 1 40 VAL HG12 H 131.156 8.840 30.541 1.00 . A A . 40 VAL HG12 1 1
11 15024 1 1 40 VAL HG13 H 131.526 10.477 29.998 1.00 . A A . 40 VAL HG13 1 1
11 15025 1 1 40 VAL HG21 H 130.593 11.659 31.519 1.00 . A A . 40 VAL HG21 1 1
11 15026 1 1 40 VAL HG22 H 129.718 10.555 32.579 1.00 . A A . 40 VAL HG22 1 1
11 15027 1 1 40 VAL HG23 H 128.845 11.809 31.699 1.00 . A A . 40 VAL HG23 1 1
11 15028 1 1 40 VAL N N 129.201 12.084 28.936 1.00 . A A . 40 VAL N 1 1
11 15029 1 1 40 VAL O O 126.816 12.040 30.355 1.00 . A A . 40 VAL O 1 1
11 15030 1 1 41 MET C C 124.690 8.790 31.066 1.00 . A A . 41 MET C 1 1
11 15031 1 1 41 MET CA C 124.992 9.945 30.115 1.00 . A A . 41 MET CA 1 1
11 15032 1 1 41 MET CB C 124.067 9.875 28.895 1.00 . A A . 41 MET CB 1 1
11 15033 1 1 41 MET CE C 122.863 9.560 25.798 1.00 . A A . 41 MET CE 1 1
11 15034 1 1 41 MET CG C 124.343 8.692 27.977 1.00 . A A . 41 MET CG 1 1
11 15035 1 1 41 MET H H 126.754 9.107 29.289 1.00 . A A . 41 MET H 1 1
11 15036 1 1 41 MET HA H 124.817 10.875 30.634 1.00 . A A . 41 MET HA 1 1
11 15037 1 1 41 MET HB2 H 123.045 9.805 29.237 1.00 . A A . 41 MET HB2 1 1
11 15038 1 1 41 MET HB3 H 124.182 10.782 28.320 1.00 . A A . 41 MET HB3 1 1
11 15039 1 1 41 MET HE1 H 122.225 9.283 24.971 1.00 . A A . 41 MET HE1 1 1
11 15040 1 1 41 MET HE2 H 123.862 9.749 25.433 1.00 . A A . 41 MET HE2 1 1
11 15041 1 1 41 MET HE3 H 122.477 10.452 26.268 1.00 . A A . 41 MET HE3 1 1
11 15042 1 1 41 MET HG2 H 125.149 8.953 27.308 1.00 . A A . 41 MET HG2 1 1
11 15043 1 1 41 MET HG3 H 124.638 7.846 28.581 1.00 . A A . 41 MET HG3 1 1
11 15044 1 1 41 MET N N 126.392 9.922 29.696 1.00 . A A . 41 MET N 1 1
11 15045 1 1 41 MET O O 124.098 8.986 32.128 1.00 . A A . 41 MET O 1 1
11 15046 1 1 41 MET SD S 122.905 8.226 26.992 1.00 . A A . 41 MET SD 1 1
11 15047 2 1 1 GLY C C 137.049 2.842 -27.128 1.00 . B B . 1 GLY C 1 1
11 15048 2 1 1 GLY CA C 136.689 4.135 -27.838 1.00 . B B . 1 GLY CA 1 1
11 15049 2 1 1 GLY H1 H 134.893 4.054 -26.767 1.00 . B B . 1 GLY H1 1 1
11 15050 2 1 1 GLY H2 H 134.862 5.122 -28.079 1.00 . B B . 1 GLY H2 1 1
11 15051 2 1 1 GLY H3 H 135.687 5.546 -26.664 1.00 . B B . 1 GLY H3 1 1
11 15052 2 1 1 GLY HA2 H 136.549 3.929 -28.889 1.00 . B B . 1 GLY HA2 1 1
11 15053 2 1 1 GLY HA3 H 137.506 4.834 -27.726 1.00 . B B . 1 GLY HA3 1 1
11 15054 2 1 1 GLY N N 135.446 4.757 -27.299 1.00 . B B . 1 GLY N 1 1
11 15055 2 1 1 GLY O O 136.852 1.754 -27.673 1.00 . B B . 1 GLY O 1 1
11 15056 2 1 2 SER C C 137.173 1.728 -23.808 1.00 . B B . 2 SER C 1 1
11 15057 2 1 2 SER CA C 137.961 1.796 -25.114 1.00 . B B . 2 SER CA 1 1
11 15058 2 1 2 SER CB C 139.465 1.828 -24.825 1.00 . B B . 2 SER CB 1 1
11 15059 2 1 2 SER H H 137.702 3.857 -25.530 1.00 . B B . 2 SER H 1 1
11 15060 2 1 2 SER HA H 137.734 0.905 -25.687 1.00 . B B . 2 SER HA 1 1
11 15061 2 1 2 SER HB2 H 139.746 2.818 -24.496 1.00 . B B . 2 SER HB2 1 1
11 15062 2 1 2 SER HB3 H 139.696 1.113 -24.049 1.00 . B B . 2 SER HB3 1 1
11 15063 2 1 2 SER HG H 140.505 2.310 -26.414 1.00 . B B . 2 SER HG 1 1
11 15064 2 1 2 SER N N 137.574 2.962 -25.909 1.00 . B B . 2 SER N 1 1
11 15065 2 1 2 SER O O 137.645 1.157 -22.823 1.00 . B B . 2 SER O 1 1
11 15066 2 1 2 SER OG O 140.216 1.503 -25.982 1.00 . B B . 2 SER OG 1 1
11 15067 2 1 3 LEU C C 134.359 0.909 -22.601 1.00 . B B . 3 LEU C 1 1
11 15068 2 1 3 LEU CA C 135.095 2.245 -22.635 1.00 . B B . 3 LEU CA 1 1
11 15069 2 1 3 LEU CB C 134.107 3.417 -22.650 1.00 . B B . 3 LEU CB 1 1
11 15070 2 1 3 LEU CD1 C 135.272 5.554 -23.267 1.00 . B B . 3 LEU CD1 1 1
11 15071 2 1 3 LEU CD2 C 133.586 5.536 -21.414 1.00 . B B . 3 LEU CD2 1 1
11 15072 2 1 3 LEU CG C 134.670 4.742 -22.129 1.00 . B B . 3 LEU CG 1 1
11 15073 2 1 3 LEU H H 135.621 2.699 -24.633 1.00 . B B . 3 LEU H 1 1
11 15074 2 1 3 LEU HA H 135.725 2.320 -21.760 1.00 . B B . 3 LEU HA 1 1
11 15075 2 1 3 LEU HB2 H 133.771 3.566 -23.666 1.00 . B B . 3 LEU HB2 1 1
11 15076 2 1 3 LEU HB3 H 133.255 3.151 -22.042 1.00 . B B . 3 LEU HB3 1 1
11 15077 2 1 3 LEU HD11 H 136.347 5.576 -23.164 1.00 . B B . 3 LEU HD11 1 1
11 15078 2 1 3 LEU HD12 H 134.887 6.563 -23.233 1.00 . B B . 3 LEU HD12 1 1
11 15079 2 1 3 LEU HD13 H 135.010 5.102 -24.211 1.00 . B B . 3 LEU HD13 1 1
11 15080 2 1 3 LEU HD21 H 132.642 5.391 -21.917 1.00 . B B . 3 LEU HD21 1 1
11 15081 2 1 3 LEU HD22 H 133.842 6.586 -21.424 1.00 . B B . 3 LEU HD22 1 1
11 15082 2 1 3 LEU HD23 H 133.506 5.195 -20.392 1.00 . B B . 3 LEU HD23 1 1
11 15083 2 1 3 LEU HG H 135.457 4.534 -21.418 1.00 . B B . 3 LEU HG 1 1
11 15084 2 1 3 LEU N N 135.956 2.281 -23.812 1.00 . B B . 3 LEU N 1 1
11 15085 2 1 3 LEU O O 133.129 0.848 -22.676 1.00 . B B . 3 LEU O 1 1
11 15086 2 1 4 THR C C 135.468 -2.377 -21.535 1.00 . B B . 4 THR C 1 1
11 15087 2 1 4 THR CA C 134.627 -1.525 -22.492 1.00 . B B . 4 THR CA 1 1
11 15088 2 1 4 THR CB C 134.643 -2.104 -23.917 1.00 . B B . 4 THR CB 1 1
11 15089 2 1 4 THR CG2 C 133.427 -1.716 -24.733 1.00 . B B . 4 THR CG2 1 1
11 15090 2 1 4 THR H H 136.113 -0.043 -22.467 1.00 . B B . 4 THR H 1 1
11 15091 2 1 4 THR HA H 133.609 -1.494 -22.131 1.00 . B B . 4 THR HA 1 1
11 15092 2 1 4 THR HB H 134.670 -3.180 -23.862 1.00 . B B . 4 THR HB 1 1
11 15093 2 1 4 THR HG1 H 136.565 -2.122 -24.294 1.00 . B B . 4 THR HG1 1 1
11 15094 2 1 4 THR HG21 H 133.340 -0.639 -24.759 1.00 . B B . 4 THR HG21 1 1
11 15095 2 1 4 THR HG22 H 132.541 -2.138 -24.283 1.00 . B B . 4 THR HG22 1 1
11 15096 2 1 4 THR HG23 H 133.534 -2.093 -25.739 1.00 . B B . 4 THR HG23 1 1
11 15097 2 1 4 THR N N 135.143 -0.164 -22.513 1.00 . B B . 4 THR N 1 1
11 15098 2 1 4 THR O O 136.109 -1.837 -20.635 1.00 . B B . 4 THR O 1 1
11 15099 2 1 4 THR OG1 O 135.789 -1.669 -24.628 1.00 . B B . 4 THR OG1 1 1
11 15100 2 1 5 TYR C C 137.593 -4.174 -20.493 1.00 . B B . 5 TYR C 1 1
11 15101 2 1 5 TYR CA C 136.166 -4.631 -20.832 1.00 . B B . 5 TYR CA 1 1
11 15102 2 1 5 TYR CB C 136.209 -6.017 -21.481 1.00 . B B . 5 TYR CB 1 1
11 15103 2 1 5 TYR CD1 C 136.283 -7.222 -19.256 1.00 . B B . 5 TYR CD1 1 1
11 15104 2 1 5 TYR CD2 C 137.659 -8.035 -21.024 1.00 . B B . 5 TYR CD2 1 1
11 15105 2 1 5 TYR CE1 C 136.753 -8.222 -18.425 1.00 . B B . 5 TYR CE1 1 1
11 15106 2 1 5 TYR CE2 C 138.133 -9.038 -20.199 1.00 . B B . 5 TYR CE2 1 1
11 15107 2 1 5 TYR CG C 136.727 -7.111 -20.568 1.00 . B B . 5 TYR CG 1 1
11 15108 2 1 5 TYR CZ C 137.677 -9.127 -18.901 1.00 . B B . 5 TYR CZ 1 1
11 15109 2 1 5 TYR H H 134.870 -4.083 -22.402 1.00 . B B . 5 TYR H 1 1
11 15110 2 1 5 TYR HA H 135.612 -4.709 -19.910 1.00 . B B . 5 TYR HA 1 1
11 15111 2 1 5 TYR HB2 H 135.211 -6.287 -21.788 1.00 . B B . 5 TYR HB2 1 1
11 15112 2 1 5 TYR HB3 H 136.851 -5.979 -22.354 1.00 . B B . 5 TYR HB3 1 1
11 15113 2 1 5 TYR HD1 H 135.559 -6.514 -18.886 1.00 . B B . 5 TYR HD1 1 1
11 15114 2 1 5 TYR HD2 H 138.014 -7.964 -22.041 1.00 . B B . 5 TYR HD2 1 1
11 15115 2 1 5 TYR HE1 H 136.395 -8.290 -17.408 1.00 . B B . 5 TYR HE1 1 1
11 15116 2 1 5 TYR HE2 H 138.858 -9.746 -20.574 1.00 . B B . 5 TYR HE2 1 1
11 15117 2 1 5 TYR HH H 137.612 -10.911 -18.187 1.00 . B B . 5 TYR HH 1 1
11 15118 2 1 5 TYR N N 135.432 -3.700 -21.701 1.00 . B B . 5 TYR N 1 1
11 15119 2 1 5 TYR O O 138.048 -4.382 -19.366 1.00 . B B . 5 TYR O 1 1
11 15120 2 1 5 TYR OH O 138.148 -10.123 -18.076 1.00 . B B . 5 TYR OH 1 1
11 15121 2 1 6 GLU C C 139.711 -1.864 -20.304 1.00 . B B . 6 GLU C 1 1
11 15122 2 1 6 GLU CA C 139.679 -3.111 -21.195 1.00 . B B . 6 GLU CA 1 1
11 15123 2 1 6 GLU CB C 140.402 -2.823 -22.516 1.00 . B B . 6 GLU CB 1 1
11 15124 2 1 6 GLU CD C 140.854 -3.628 -24.870 1.00 . B B . 6 GLU CD 1 1
11 15125 2 1 6 GLU CG C 140.451 -4.015 -23.459 1.00 . B B . 6 GLU CG 1 1
11 15126 2 1 6 GLU H H 137.922 -3.414 -22.336 1.00 . B B . 6 GLU H 1 1
11 15127 2 1 6 GLU HA H 140.198 -3.910 -20.685 1.00 . B B . 6 GLU HA 1 1
11 15128 2 1 6 GLU HB2 H 139.898 -2.012 -23.020 1.00 . B B . 6 GLU HB2 1 1
11 15129 2 1 6 GLU HB3 H 141.417 -2.524 -22.297 1.00 . B B . 6 GLU HB3 1 1
11 15130 2 1 6 GLU HG2 H 141.169 -4.727 -23.080 1.00 . B B . 6 GLU HG2 1 1
11 15131 2 1 6 GLU HG3 H 139.474 -4.473 -23.492 1.00 . B B . 6 GLU HG3 1 1
11 15132 2 1 6 GLU N N 138.307 -3.566 -21.448 1.00 . B B . 6 GLU N 1 1
11 15133 2 1 6 GLU O O 140.751 -1.535 -19.728 1.00 . B B . 6 GLU O 1 1
11 15134 2 1 6 GLU OE1 O 139.973 -3.192 -25.641 1.00 . B B . 6 GLU OE1 1 1
11 15135 2 1 6 GLU OE2 O 142.050 -3.762 -25.204 1.00 . B B . 6 GLU OE2 1 1
11 15136 2 1 7 GLU C C 138.343 -0.355 -17.877 1.00 . B B . 7 GLU C 1 1
11 15137 2 1 7 GLU CA C 138.472 0.017 -19.352 1.00 . B B . 7 GLU CA 1 1
11 15138 2 1 7 GLU CB C 137.279 0.877 -19.780 1.00 . B B . 7 GLU CB 1 1
11 15139 2 1 7 GLU CD C 137.442 2.962 -18.358 1.00 . B B . 7 GLU CD 1 1
11 15140 2 1 7 GLU CG C 137.562 2.371 -19.750 1.00 . B B . 7 GLU CG 1 1
11 15141 2 1 7 GLU H H 137.769 -1.501 -20.652 1.00 . B B . 7 GLU H 1 1
11 15142 2 1 7 GLU HA H 139.380 0.585 -19.487 1.00 . B B . 7 GLU HA 1 1
11 15143 2 1 7 GLU HB2 H 136.997 0.606 -20.785 1.00 . B B . 7 GLU HB2 1 1
11 15144 2 1 7 GLU HB3 H 136.449 0.677 -19.118 1.00 . B B . 7 GLU HB3 1 1
11 15145 2 1 7 GLU HG2 H 138.565 2.541 -20.111 1.00 . B B . 7 GLU HG2 1 1
11 15146 2 1 7 GLU HG3 H 136.858 2.871 -20.399 1.00 . B B . 7 GLU HG3 1 1
11 15147 2 1 7 GLU N N 138.569 -1.181 -20.183 1.00 . B B . 7 GLU N 1 1
11 15148 2 1 7 GLU O O 139.042 0.203 -17.028 1.00 . B B . 7 GLU O 1 1
11 15149 2 1 7 GLU OE1 O 136.313 3.311 -17.956 1.00 . B B . 7 GLU OE1 1 1
11 15150 2 1 7 GLU OE2 O 138.479 3.077 -17.670 1.00 . B B . 7 GLU OE2 1 1
11 15151 2 1 8 VAL C C 138.455 -2.555 -15.700 1.00 . B B . 8 VAL C 1 1
11 15152 2 1 8 VAL CA C 137.249 -1.757 -16.201 1.00 . B B . 8 VAL CA 1 1
11 15153 2 1 8 VAL CB C 135.960 -2.606 -16.071 1.00 . B B . 8 VAL CB 1 1
11 15154 2 1 8 VAL CG1 C 136.071 -3.901 -16.866 1.00 . B B . 8 VAL CG1 1 1
11 15155 2 1 8 VAL CG2 C 135.644 -2.893 -14.608 1.00 . B B . 8 VAL CG2 1 1
11 15156 2 1 8 VAL H H 136.932 -1.730 -18.288 1.00 . B B . 8 VAL H 1 1
11 15157 2 1 8 VAL HA H 137.137 -0.878 -15.582 1.00 . B B . 8 VAL HA 1 1
11 15158 2 1 8 VAL HB H 135.141 -2.035 -16.483 1.00 . B B . 8 VAL HB 1 1
11 15159 2 1 8 VAL HG11 H 136.306 -3.674 -17.895 1.00 . B B . 8 VAL HG11 1 1
11 15160 2 1 8 VAL HG12 H 135.132 -4.431 -16.820 1.00 . B B . 8 VAL HG12 1 1
11 15161 2 1 8 VAL HG13 H 136.853 -4.516 -16.446 1.00 . B B . 8 VAL HG13 1 1
11 15162 2 1 8 VAL HG21 H 135.383 -3.935 -14.493 1.00 . B B . 8 VAL HG21 1 1
11 15163 2 1 8 VAL HG22 H 134.815 -2.278 -14.292 1.00 . B B . 8 VAL HG22 1 1
11 15164 2 1 8 VAL HG23 H 136.508 -2.670 -14.000 1.00 . B B . 8 VAL HG23 1 1
11 15165 2 1 8 VAL N N 137.455 -1.307 -17.575 1.00 . B B . 8 VAL N 1 1
11 15166 2 1 8 VAL O O 138.806 -2.482 -14.521 1.00 . B B . 8 VAL O 1 1
11 15167 2 1 9 LEU C C 141.319 -3.270 -15.565 1.00 . B B . 9 LEU C 1 1
11 15168 2 1 9 LEU CA C 140.253 -4.122 -16.255 1.00 . B B . 9 LEU CA 1 1
11 15169 2 1 9 LEU CB C 140.841 -4.789 -17.505 1.00 . B B . 9 LEU CB 1 1
11 15170 2 1 9 LEU CD1 C 141.108 -6.861 -18.894 1.00 . B B . 9 LEU CD1 1 1
11 15171 2 1 9 LEU CD2 C 141.770 -6.883 -16.479 1.00 . B B . 9 LEU CD2 1 1
11 15172 2 1 9 LEU CG C 140.797 -6.319 -17.506 1.00 . B B . 9 LEU CG 1 1
11 15173 2 1 9 LEU H H 138.749 -3.336 -17.525 1.00 . B B . 9 LEU H 1 1
11 15174 2 1 9 LEU HA H 139.929 -4.891 -15.568 1.00 . B B . 9 LEU HA 1 1
11 15175 2 1 9 LEU HB2 H 140.298 -4.432 -18.368 1.00 . B B . 9 LEU HB2 1 1
11 15176 2 1 9 LEU HB3 H 141.872 -4.482 -17.600 1.00 . B B . 9 LEU HB3 1 1
11 15177 2 1 9 LEU HD11 H 140.302 -6.610 -19.567 1.00 . B B . 9 LEU HD11 1 1
11 15178 2 1 9 LEU HD12 H 141.215 -7.935 -18.845 1.00 . B B . 9 LEU HD12 1 1
11 15179 2 1 9 LEU HD13 H 142.028 -6.423 -19.254 1.00 . B B . 9 LEU HD13 1 1
11 15180 2 1 9 LEU HD21 H 142.537 -6.151 -16.268 1.00 . B B . 9 LEU HD21 1 1
11 15181 2 1 9 LEU HD22 H 142.227 -7.780 -16.869 1.00 . B B . 9 LEU HD22 1 1
11 15182 2 1 9 LEU HD23 H 141.237 -7.117 -15.569 1.00 . B B . 9 LEU HD23 1 1
11 15183 2 1 9 LEU HG H 139.802 -6.643 -17.238 1.00 . B B . 9 LEU HG 1 1
11 15184 2 1 9 LEU N N 139.084 -3.315 -16.604 1.00 . B B . 9 LEU N 1 1
11 15185 2 1 9 LEU O O 141.762 -3.597 -14.463 1.00 . B B . 9 LEU O 1 1
11 15186 2 1 10 GLN C C 142.274 -0.613 -14.362 1.00 . B B . 10 GLN C 1 1
11 15187 2 1 10 GLN CA C 142.738 -1.273 -15.665 1.00 . B B . 10 GLN CA 1 1
11 15188 2 1 10 GLN CB C 143.102 -0.194 -16.689 1.00 . B B . 10 GLN CB 1 1
11 15189 2 1 10 GLN CD C 145.268 -0.738 -17.877 1.00 . B B . 10 GLN CD 1 1
11 15190 2 1 10 GLN CG C 143.752 -0.741 -17.952 1.00 . B B . 10 GLN CG 1 1
11 15191 2 1 10 GLN H H 141.340 -1.963 -17.096 1.00 . B B . 10 GLN H 1 1
11 15192 2 1 10 GLN HA H 143.619 -1.863 -15.457 1.00 . B B . 10 GLN HA 1 1
11 15193 2 1 10 GLN HB2 H 142.203 0.333 -16.973 1.00 . B B . 10 GLN HB2 1 1
11 15194 2 1 10 GLN HB3 H 143.787 0.504 -16.231 1.00 . B B . 10 GLN HB3 1 1
11 15195 2 1 10 GLN HE21 H 145.326 1.165 -18.460 1.00 . B B . 10 GLN HE21 1 1
11 15196 2 1 10 GLN HE22 H 146.857 0.426 -18.154 1.00 . B B . 10 GLN HE22 1 1
11 15197 2 1 10 GLN HG2 H 143.417 -1.756 -18.104 1.00 . B B . 10 GLN HG2 1 1
11 15198 2 1 10 GLN HG3 H 143.447 -0.132 -18.790 1.00 . B B . 10 GLN HG3 1 1
11 15199 2 1 10 GLN N N 141.724 -2.174 -16.218 1.00 . B B . 10 GLN N 1 1
11 15200 2 1 10 GLN NE2 N 145.879 0.399 -18.196 1.00 . B B . 10 GLN NE2 1 1
11 15201 2 1 10 GLN O O 143.102 -0.165 -13.568 1.00 . B B . 10 GLN O 1 1
11 15202 2 1 10 GLN OE1 O 145.885 -1.748 -17.537 1.00 . B B . 10 GLN OE1 1 1
11 15203 2 1 11 GLU C C 140.602 -0.925 -11.719 1.00 . B B . 11 GLU C 1 1
11 15204 2 1 11 GLU CA C 140.407 0.018 -12.912 1.00 . B B . 11 GLU CA 1 1
11 15205 2 1 11 GLU CB C 138.918 0.339 -13.089 1.00 . B B . 11 GLU CB 1 1
11 15206 2 1 11 GLU CD C 137.199 1.725 -14.320 1.00 . B B . 11 GLU CD 1 1
11 15207 2 1 11 GLU CG C 138.655 1.588 -13.918 1.00 . B B . 11 GLU CG 1 1
11 15208 2 1 11 GLU H H 140.341 -0.962 -14.789 1.00 . B B . 11 GLU H 1 1
11 15209 2 1 11 GLU HA H 140.943 0.937 -12.718 1.00 . B B . 11 GLU HA 1 1
11 15210 2 1 11 GLU HB2 H 138.437 -0.495 -13.575 1.00 . B B . 11 GLU HB2 1 1
11 15211 2 1 11 GLU HB3 H 138.475 0.482 -12.114 1.00 . B B . 11 GLU HB3 1 1
11 15212 2 1 11 GLU HG2 H 138.935 2.454 -13.338 1.00 . B B . 11 GLU HG2 1 1
11 15213 2 1 11 GLU HG3 H 139.259 1.545 -14.812 1.00 . B B . 11 GLU HG3 1 1
11 15214 2 1 11 GLU N N 140.956 -0.571 -14.134 1.00 . B B . 11 GLU N 1 1
11 15215 2 1 11 GLU O O 140.682 -0.479 -10.574 1.00 . B B . 11 GLU O 1 1
11 15216 2 1 11 GLU OE1 O 136.366 2.023 -13.439 1.00 . B B . 11 GLU OE1 1 1
11 15217 2 1 11 GLU OE2 O 136.891 1.534 -15.515 1.00 . B B . 11 GLU OE2 1 1
11 15218 2 1 12 LEU C C 142.348 -3.146 -10.443 1.00 . B B . 12 LEU C 1 1
11 15219 2 1 12 LEU CA C 140.913 -3.233 -10.962 1.00 . B B . 12 LEU CA 1 1
11 15220 2 1 12 LEU CB C 140.622 -4.640 -11.501 1.00 . B B . 12 LEU CB 1 1
11 15221 2 1 12 LEU CD1 C 140.526 -6.024 -9.401 1.00 . B B . 12 LEU CD1 1 1
11 15222 2 1 12 LEU CD2 C 138.495 -4.765 -10.156 1.00 . B B . 12 LEU CD2 1 1
11 15223 2 1 12 LEU CG C 139.740 -5.522 -10.605 1.00 . B B . 12 LEU CG 1 1
11 15224 2 1 12 LEU H H 140.653 -2.506 -12.943 1.00 . B B . 12 LEU H 1 1
11 15225 2 1 12 LEU HA H 140.235 -3.016 -10.150 1.00 . B B . 12 LEU HA 1 1
11 15226 2 1 12 LEU HB2 H 140.136 -4.540 -12.460 1.00 . B B . 12 LEU HB2 1 1
11 15227 2 1 12 LEU HB3 H 141.564 -5.147 -11.649 1.00 . B B . 12 LEU HB3 1 1
11 15228 2 1 12 LEU HD11 H 140.344 -7.080 -9.267 1.00 . B B . 12 LEU HD11 1 1
11 15229 2 1 12 LEU HD12 H 140.212 -5.490 -8.517 1.00 . B B . 12 LEU HD12 1 1
11 15230 2 1 12 LEU HD13 H 141.581 -5.859 -9.564 1.00 . B B . 12 LEU HD13 1 1
11 15231 2 1 12 LEU HD21 H 138.242 -4.017 -10.893 1.00 . B B . 12 LEU HD21 1 1
11 15232 2 1 12 LEU HD22 H 138.688 -4.285 -9.208 1.00 . B B . 12 LEU HD22 1 1
11 15233 2 1 12 LEU HD23 H 137.673 -5.457 -10.048 1.00 . B B . 12 LEU HD23 1 1
11 15234 2 1 12 LEU HG H 139.419 -6.385 -11.172 1.00 . B B . 12 LEU HG 1 1
11 15235 2 1 12 LEU N N 140.701 -2.230 -12.003 1.00 . B B . 12 LEU N 1 1
11 15236 2 1 12 LEU O O 142.577 -3.062 -9.235 1.00 . B B . 12 LEU O 1 1
11 15237 2 1 13 VAL C C 145.095 -1.664 -10.483 1.00 . B B . 13 VAL C 1 1
11 15238 2 1 13 VAL CA C 144.730 -3.057 -11.024 1.00 . B B . 13 VAL CA 1 1
11 15239 2 1 13 VAL CB C 145.633 -3.388 -12.237 1.00 . B B . 13 VAL CB 1 1
11 15240 2 1 13 VAL CG1 C 145.544 -2.299 -13.299 1.00 . B B . 13 VAL CG1 1 1
11 15241 2 1 13 VAL CG2 C 147.076 -3.595 -11.795 1.00 . B B . 13 VAL CG2 1 1
11 15242 2 1 13 VAL H H 143.055 -3.211 -12.316 1.00 . B B . 13 VAL H 1 1
11 15243 2 1 13 VAL HA H 144.926 -3.788 -10.252 1.00 . B B . 13 VAL HA 1 1
11 15244 2 1 13 VAL HB H 145.281 -4.310 -12.676 1.00 . B B . 13 VAL HB 1 1
11 15245 2 1 13 VAL HG11 H 146.232 -2.522 -14.102 1.00 . B B . 13 VAL HG11 1 1
11 15246 2 1 13 VAL HG12 H 145.801 -1.345 -12.862 1.00 . B B . 13 VAL HG12 1 1
11 15247 2 1 13 VAL HG13 H 144.539 -2.257 -13.690 1.00 . B B . 13 VAL HG13 1 1
11 15248 2 1 13 VAL HG21 H 147.524 -4.381 -12.384 1.00 . B B . 13 VAL HG21 1 1
11 15249 2 1 13 VAL HG22 H 147.097 -3.871 -10.751 1.00 . B B . 13 VAL HG22 1 1
11 15250 2 1 13 VAL HG23 H 147.632 -2.679 -11.935 1.00 . B B . 13 VAL HG23 1 1
11 15251 2 1 13 VAL N N 143.311 -3.151 -11.371 1.00 . B B . 13 VAL N 1 1
11 15252 2 1 13 VAL O O 146.156 -1.487 -9.881 1.00 . B B . 13 VAL O 1 1
11 15253 2 1 14 LYS C C 144.038 0.763 -8.711 1.00 . B B . 14 LYS C 1 1
11 15254 2 1 14 LYS CA C 144.420 0.670 -10.186 1.00 . B B . 14 LYS CA 1 1
11 15255 2 1 14 LYS CB C 143.611 1.679 -11.005 1.00 . B B . 14 LYS CB 1 1
11 15256 2 1 14 LYS CD C 143.369 4.036 -11.836 1.00 . B B . 14 LYS CD 1 1
11 15257 2 1 14 LYS CE C 143.931 5.450 -11.785 1.00 . B B . 14 LYS CE 1 1
11 15258 2 1 14 LYS CG C 144.261 3.050 -11.099 1.00 . B B . 14 LYS CG 1 1
11 15259 2 1 14 LYS H H 143.360 -0.904 -11.133 1.00 . B B . 14 LYS H 1 1
11 15260 2 1 14 LYS HA H 145.473 0.892 -10.289 1.00 . B B . 14 LYS HA 1 1
11 15261 2 1 14 LYS HB2 H 143.486 1.297 -12.006 1.00 . B B . 14 LYS HB2 1 1
11 15262 2 1 14 LYS HB3 H 142.639 1.797 -10.550 1.00 . B B . 14 LYS HB3 1 1
11 15263 2 1 14 LYS HD2 H 143.287 3.729 -12.868 1.00 . B B . 14 LYS HD2 1 1
11 15264 2 1 14 LYS HD3 H 142.390 4.031 -11.379 1.00 . B B . 14 LYS HD3 1 1
11 15265 2 1 14 LYS HE2 H 143.144 6.124 -11.482 1.00 . B B . 14 LYS HE2 1 1
11 15266 2 1 14 LYS HE3 H 144.729 5.481 -11.057 1.00 . B B . 14 LYS HE3 1 1
11 15267 2 1 14 LYS HG2 H 144.444 3.421 -10.101 1.00 . B B . 14 LYS HG2 1 1
11 15268 2 1 14 LYS HG3 H 145.197 2.958 -11.629 1.00 . B B . 14 LYS HG3 1 1
11 15269 2 1 14 LYS HZ1 H 145.474 5.661 -13.180 1.00 . B B . 14 LYS HZ1 1 1
11 15270 2 1 14 LYS HZ2 H 144.341 6.917 -13.215 1.00 . B B . 14 LYS HZ2 1 1
11 15271 2 1 14 LYS HZ3 H 143.952 5.410 -13.877 1.00 . B B . 14 LYS HZ3 1 1
11 15272 2 1 14 LYS N N 144.199 -0.689 -10.676 1.00 . B B . 14 LYS N 1 1
11 15273 2 1 14 LYS NZ N 144.462 5.890 -13.107 1.00 . B B . 14 LYS NZ 1 1
11 15274 2 1 14 LYS O O 144.839 1.188 -7.879 1.00 . B B . 14 LYS O 1 1
11 15275 2 1 15 HIS C C 143.117 -0.580 -6.136 1.00 . B B . 15 HIS C 1 1
11 15276 2 1 15 HIS CA C 142.305 0.367 -7.023 1.00 . B B . 15 HIS CA 1 1
11 15277 2 1 15 HIS CB C 140.824 -0.035 -6.989 1.00 . B B . 15 HIS CB 1 1
11 15278 2 1 15 HIS CD2 C 139.837 1.810 -8.531 1.00 . B B . 15 HIS CD2 1 1
11 15279 2 1 15 HIS CE1 C 138.204 2.475 -7.227 1.00 . B B . 15 HIS CE1 1 1
11 15280 2 1 15 HIS CG C 139.889 1.063 -7.401 1.00 . B B . 15 HIS CG 1 1
11 15281 2 1 15 HIS H H 142.221 0.018 -9.112 1.00 . B B . 15 HIS H 1 1
11 15282 2 1 15 HIS HA H 142.406 1.373 -6.645 1.00 . B B . 15 HIS HA 1 1
11 15283 2 1 15 HIS HB2 H 140.669 -0.869 -7.657 1.00 . B B . 15 HIS HB2 1 1
11 15284 2 1 15 HIS HB3 H 140.563 -0.334 -5.984 1.00 . B B . 15 HIS HB3 1 1
11 15285 2 1 15 HIS HD1 H 138.623 1.159 -5.719 1.00 . B B . 15 HIS HD1 1 1
11 15286 2 1 15 HIS HD2 H 140.501 1.736 -9.380 1.00 . B B . 15 HIS HD2 1 1
11 15287 2 1 15 HIS HE1 H 137.351 3.013 -6.841 1.00 . B B . 15 HIS HE1 1 1
11 15288 2 1 15 HIS HE2 H 138.427 3.256 -9.106 1.00 . B B . 15 HIS HE2 1 1
11 15289 2 1 15 HIS N N 142.805 0.349 -8.398 1.00 . B B . 15 HIS N 1 1
11 15290 2 1 15 HIS ND1 N 138.853 1.506 -6.605 1.00 . B B . 15 HIS ND1 1 1
11 15291 2 1 15 HIS NE2 N 138.781 2.679 -8.397 1.00 . B B . 15 HIS NE2 1 1
11 15292 2 1 15 HIS O O 143.327 -0.307 -4.953 1.00 . B B . 15 HIS O 1 1
11 15293 2 1 16 LYS C C 145.764 -2.134 -5.663 1.00 . B B . 16 LYS C 1 1
11 15294 2 1 16 LYS CA C 144.374 -2.676 -5.999 1.00 . B B . 16 LYS CA 1 1
11 15295 2 1 16 LYS CB C 144.497 -3.966 -6.817 1.00 . B B . 16 LYS CB 1 1
11 15296 2 1 16 LYS CD C 143.443 -6.134 -7.538 1.00 . B B . 16 LYS CD 1 1
11 15297 2 1 16 LYS CE C 144.337 -7.155 -6.849 1.00 . B B . 16 LYS CE 1 1
11 15298 2 1 16 LYS CG C 143.282 -4.875 -6.700 1.00 . B B . 16 LYS CG 1 1
11 15299 2 1 16 LYS H H 143.388 -1.839 -7.673 1.00 . B B . 16 LYS H 1 1
11 15300 2 1 16 LYS HA H 143.859 -2.898 -5.077 1.00 . B B . 16 LYS HA 1 1
11 15301 2 1 16 LYS HB2 H 144.628 -3.709 -7.857 1.00 . B B . 16 LYS HB2 1 1
11 15302 2 1 16 LYS HB3 H 145.364 -4.514 -6.480 1.00 . B B . 16 LYS HB3 1 1
11 15303 2 1 16 LYS HD2 H 142.470 -6.574 -7.698 1.00 . B B . 16 LYS HD2 1 1
11 15304 2 1 16 LYS HD3 H 143.880 -5.869 -8.489 1.00 . B B . 16 LYS HD3 1 1
11 15305 2 1 16 LYS HE2 H 144.507 -6.837 -5.831 1.00 . B B . 16 LYS HE2 1 1
11 15306 2 1 16 LYS HE3 H 143.834 -8.111 -6.846 1.00 . B B . 16 LYS HE3 1 1
11 15307 2 1 16 LYS HG2 H 143.155 -5.157 -5.666 1.00 . B B . 16 LYS HG2 1 1
11 15308 2 1 16 LYS HG3 H 142.408 -4.337 -7.038 1.00 . B B . 16 LYS HG3 1 1
11 15309 2 1 16 LYS HZ1 H 145.994 -6.371 -7.856 1.00 . B B . 16 LYS HZ1 1 1
11 15310 2 1 16 LYS HZ2 H 145.556 -7.925 -8.361 1.00 . B B . 16 LYS HZ2 1 1
11 15311 2 1 16 LYS HZ3 H 146.351 -7.710 -6.884 1.00 . B B . 16 LYS HZ3 1 1
11 15312 2 1 16 LYS N N 143.580 -1.689 -6.724 1.00 . B B . 16 LYS N 1 1
11 15313 2 1 16 LYS NZ N 145.651 -7.300 -7.536 1.00 . B B . 16 LYS NZ 1 1
11 15314 2 1 16 LYS O O 146.229 -2.277 -4.530 1.00 . B B . 16 LYS O 1 1
11 15315 2 1 17 GLU C C 147.700 0.289 -5.525 1.00 . B B . 17 GLU C 1 1
11 15316 2 1 17 GLU CA C 147.757 -0.943 -6.431 1.00 . B B . 17 GLU CA 1 1
11 15317 2 1 17 GLU CB C 148.399 -0.580 -7.772 1.00 . B B . 17 GLU CB 1 1
11 15318 2 1 17 GLU CD C 150.080 1.309 -7.872 1.00 . B B . 17 GLU CD 1 1
11 15319 2 1 17 GLU CG C 149.864 -0.179 -7.664 1.00 . B B . 17 GLU CG 1 1
11 15320 2 1 17 GLU H H 146.009 -1.411 -7.526 1.00 . B B . 17 GLU H 1 1
11 15321 2 1 17 GLU HA H 148.358 -1.698 -5.948 1.00 . B B . 17 GLU HA 1 1
11 15322 2 1 17 GLU HB2 H 148.332 -1.433 -8.430 1.00 . B B . 17 GLU HB2 1 1
11 15323 2 1 17 GLU HB3 H 147.853 0.243 -8.209 1.00 . B B . 17 GLU HB3 1 1
11 15324 2 1 17 GLU HG2 H 150.225 -0.445 -6.682 1.00 . B B . 17 GLU HG2 1 1
11 15325 2 1 17 GLU HG3 H 150.427 -0.718 -8.411 1.00 . B B . 17 GLU HG3 1 1
11 15326 2 1 17 GLU N N 146.424 -1.506 -6.642 1.00 . B B . 17 GLU N 1 1
11 15327 2 1 17 GLU O O 148.615 0.527 -4.735 1.00 . B B . 17 GLU O 1 1
11 15328 2 1 17 GLU OE1 O 149.942 2.073 -6.894 1.00 . B B . 17 GLU OE1 1 1
11 15329 2 1 17 GLU OE2 O 150.388 1.709 -9.014 1.00 . B B . 17 GLU OE2 1 1
11 15330 2 1 18 LEU C C 146.359 1.862 -3.324 1.00 . B B . 18 LEU C 1 1
11 15331 2 1 18 LEU CA C 146.430 2.249 -4.801 1.00 . B B . 18 LEU CA 1 1
11 15332 2 1 18 LEU CB C 145.158 2.999 -5.206 1.00 . B B . 18 LEU CB 1 1
11 15333 2 1 18 LEU CD1 C 144.097 4.419 -6.983 1.00 . B B . 18 LEU CD1 1 1
11 15334 2 1 18 LEU CD2 C 145.810 5.412 -5.446 1.00 . B B . 18 LEU CD2 1 1
11 15335 2 1 18 LEU CG C 145.368 4.156 -6.187 1.00 . B B . 18 LEU CG 1 1
11 15336 2 1 18 LEU H H 145.906 0.803 -6.261 1.00 . B B . 18 LEU H 1 1
11 15337 2 1 18 LEU HA H 147.284 2.892 -4.953 1.00 . B B . 18 LEU HA 1 1
11 15338 2 1 18 LEU HB2 H 144.476 2.292 -5.655 1.00 . B B . 18 LEU HB2 1 1
11 15339 2 1 18 LEU HB3 H 144.699 3.396 -4.313 1.00 . B B . 18 LEU HB3 1 1
11 15340 2 1 18 LEU HD11 H 143.326 3.731 -6.669 1.00 . B B . 18 LEU HD11 1 1
11 15341 2 1 18 LEU HD12 H 144.296 4.280 -8.036 1.00 . B B . 18 LEU HD12 1 1
11 15342 2 1 18 LEU HD13 H 143.766 5.433 -6.810 1.00 . B B . 18 LEU HD13 1 1
11 15343 2 1 18 LEU HD21 H 145.392 6.282 -5.930 1.00 . B B . 18 LEU HD21 1 1
11 15344 2 1 18 LEU HD22 H 146.888 5.477 -5.458 1.00 . B B . 18 LEU HD22 1 1
11 15345 2 1 18 LEU HD23 H 145.464 5.368 -4.424 1.00 . B B . 18 LEU HD23 1 1
11 15346 2 1 18 LEU HG H 146.148 3.888 -6.886 1.00 . B B . 18 LEU HG 1 1
11 15347 2 1 18 LEU N N 146.610 1.056 -5.628 1.00 . B B . 18 LEU N 1 1
11 15348 2 1 18 LEU O O 146.900 2.557 -2.462 1.00 . B B . 18 LEU O 1 1
11 15349 2 1 19 LEU C C 146.942 -0.198 -1.145 1.00 . B B . 19 LEU C 1 1
11 15350 2 1 19 LEU CA C 145.575 0.217 -1.693 1.00 . B B . 19 LEU CA 1 1
11 15351 2 1 19 LEU CB C 144.612 -0.974 -1.659 1.00 . B B . 19 LEU CB 1 1
11 15352 2 1 19 LEU CD1 C 142.267 -1.619 -2.288 1.00 . B B . 19 LEU CD1 1 1
11 15353 2 1 19 LEU CD2 C 142.713 -0.517 -0.085 1.00 . B B . 19 LEU CD2 1 1
11 15354 2 1 19 LEU CG C 143.129 -0.607 -1.546 1.00 . B B . 19 LEU CG 1 1
11 15355 2 1 19 LEU H H 145.318 0.224 -3.799 1.00 . B B . 19 LEU H 1 1
11 15356 2 1 19 LEU HA H 145.178 1.011 -1.076 1.00 . B B . 19 LEU HA 1 1
11 15357 2 1 19 LEU HB2 H 144.753 -1.548 -2.564 1.00 . B B . 19 LEU HB2 1 1
11 15358 2 1 19 LEU HB3 H 144.872 -1.596 -0.815 1.00 . B B . 19 LEU HB3 1 1
11 15359 2 1 19 LEU HD11 H 142.878 -2.175 -2.983 1.00 . B B . 19 LEU HD11 1 1
11 15360 2 1 19 LEU HD12 H 141.489 -1.100 -2.829 1.00 . B B . 19 LEU HD12 1 1
11 15361 2 1 19 LEU HD13 H 141.818 -2.299 -1.579 1.00 . B B . 19 LEU HD13 1 1
11 15362 2 1 19 LEU HD21 H 141.768 0.001 -0.011 1.00 . B B . 19 LEU HD21 1 1
11 15363 2 1 19 LEU HD22 H 143.464 0.023 0.471 1.00 . B B . 19 LEU HD22 1 1
11 15364 2 1 19 LEU HD23 H 142.610 -1.512 0.322 1.00 . B B . 19 LEU HD23 1 1
11 15365 2 1 19 LEU HG H 142.970 0.360 -2.000 1.00 . B B . 19 LEU HG 1 1
11 15366 2 1 19 LEU N N 145.704 0.730 -3.053 1.00 . B B . 19 LEU N 1 1
11 15367 2 1 19 LEU O O 147.199 -0.081 0.054 1.00 . B B . 19 LEU O 1 1
11 15368 2 1 20 ARG C C 149.957 0.059 -1.060 1.00 . B B . 20 ARG C 1 1
11 15369 2 1 20 ARG CA C 149.161 -1.103 -1.653 1.00 . B B . 20 ARG CA 1 1
11 15370 2 1 20 ARG CB C 149.900 -1.691 -2.860 1.00 . B B . 20 ARG CB 1 1
11 15371 2 1 20 ARG CD C 150.392 -4.147 -3.117 1.00 . B B . 20 ARG CD 1 1
11 15372 2 1 20 ARG CG C 150.844 -2.829 -2.503 1.00 . B B . 20 ARG CG 1 1
11 15373 2 1 20 ARG CZ C 149.791 -6.388 -2.256 1.00 . B B . 20 ARG CZ 1 1
11 15374 2 1 20 ARG H H 147.554 -0.738 -2.981 1.00 . B B . 20 ARG H 1 1
11 15375 2 1 20 ARG HA H 149.058 -1.869 -0.899 1.00 . B B . 20 ARG HA 1 1
11 15376 2 1 20 ARG HB2 H 149.172 -2.065 -3.566 1.00 . B B . 20 ARG HB2 1 1
11 15377 2 1 20 ARG HB3 H 150.476 -0.909 -3.332 1.00 . B B . 20 ARG HB3 1 1
11 15378 2 1 20 ARG HD2 H 149.635 -3.943 -3.860 1.00 . B B . 20 ARG HD2 1 1
11 15379 2 1 20 ARG HD3 H 151.241 -4.617 -3.589 1.00 . B B . 20 ARG HD3 1 1
11 15380 2 1 20 ARG HE H 149.483 -4.663 -1.291 1.00 . B B . 20 ARG HE 1 1
11 15381 2 1 20 ARG HG2 H 151.831 -2.594 -2.872 1.00 . B B . 20 ARG HG2 1 1
11 15382 2 1 20 ARG HG3 H 150.876 -2.935 -1.428 1.00 . B B . 20 ARG HG3 1 1
11 15383 2 1 20 ARG HH11 H 150.646 -6.415 -4.094 1.00 . B B . 20 ARG HH11 1 1
11 15384 2 1 20 ARG HH12 H 150.218 -7.965 -3.454 1.00 . B B . 20 ARG HH12 1 1
11 15385 2 1 20 ARG HH21 H 148.922 -6.707 -0.457 1.00 . B B . 20 ARG HH21 1 1
11 15386 2 1 20 ARG HH22 H 149.238 -8.131 -1.389 1.00 . B B . 20 ARG HH22 1 1
11 15387 2 1 20 ARG N N 147.818 -0.676 -2.039 1.00 . B B . 20 ARG N 1 1
11 15388 2 1 20 ARG NE N 149.838 -5.060 -2.115 1.00 . B B . 20 ARG NE 1 1
11 15389 2 1 20 ARG NH1 N 150.257 -6.970 -3.359 1.00 . B B . 20 ARG NH1 1 1
11 15390 2 1 20 ARG NH2 N 149.275 -7.137 -1.288 1.00 . B B . 20 ARG NH2 1 1
11 15391 2 1 20 ARG O O 150.390 -0.015 0.090 1.00 . B B . 20 ARG O 1 1
11 15392 2 1 21 ARG C C 150.359 2.853 -0.076 1.00 . B B . 21 ARG C 1 1
11 15393 2 1 21 ARG CA C 150.921 2.291 -1.382 1.00 . B B . 21 ARG CA 1 1
11 15394 2 1 21 ARG CB C 150.933 3.381 -2.457 1.00 . B B . 21 ARG CB 1 1
11 15395 2 1 21 ARG CD C 151.674 3.953 -4.796 1.00 . B B . 21 ARG CD 1 1
11 15396 2 1 21 ARG CG C 151.980 3.154 -3.538 1.00 . B B . 21 ARG CG 1 1
11 15397 2 1 21 ARG CZ C 152.412 6.294 -4.472 1.00 . B B . 21 ARG CZ 1 1
11 15398 2 1 21 ARG H H 149.822 1.136 -2.764 1.00 . B B . 21 ARG H 1 1
11 15399 2 1 21 ARG HA H 151.937 1.969 -1.206 1.00 . B B . 21 ARG HA 1 1
11 15400 2 1 21 ARG HB2 H 149.961 3.418 -2.927 1.00 . B B . 21 ARG HB2 1 1
11 15401 2 1 21 ARG HB3 H 151.133 4.332 -1.986 1.00 . B B . 21 ARG HB3 1 1
11 15402 2 1 21 ARG HD2 H 151.750 3.296 -5.649 1.00 . B B . 21 ARG HD2 1 1
11 15403 2 1 21 ARG HD3 H 150.667 4.338 -4.730 1.00 . B B . 21 ARG HD3 1 1
11 15404 2 1 21 ARG HE H 153.412 4.900 -5.500 1.00 . B B . 21 ARG HE 1 1
11 15405 2 1 21 ARG HG2 H 152.944 3.457 -3.158 1.00 . B B . 21 ARG HG2 1 1
11 15406 2 1 21 ARG HG3 H 152.003 2.103 -3.786 1.00 . B B . 21 ARG HG3 1 1
11 15407 2 1 21 ARG HH11 H 150.638 5.866 -3.589 1.00 . B B . 21 ARG HH11 1 1
11 15408 2 1 21 ARG HH12 H 151.193 7.491 -3.385 1.00 . B B . 21 ARG HH12 1 1
11 15409 2 1 21 ARG HH21 H 154.137 7.042 -5.222 1.00 . B B . 21 ARG HH21 1 1
11 15410 2 1 21 ARG HH22 H 153.178 8.160 -4.312 1.00 . B B . 21 ARG HH22 1 1
11 15411 2 1 21 ARG N N 150.163 1.125 -1.845 1.00 . B B . 21 ARG N 1 1
11 15412 2 1 21 ARG NE N 152.601 5.070 -4.976 1.00 . B B . 21 ARG NE 1 1
11 15413 2 1 21 ARG NH1 N 151.324 6.572 -3.757 1.00 . B B . 21 ARG NH1 1 1
11 15414 2 1 21 ARG NH2 N 153.316 7.243 -4.686 1.00 . B B . 21 ARG NH2 1 1
11 15415 2 1 21 ARG O O 151.119 3.228 0.812 1.00 . B B . 21 ARG O 1 1
11 15416 2 1 22 LYS C C 148.771 2.561 2.482 1.00 . B B . 22 LYS C 1 1
11 15417 2 1 22 LYS CA C 148.382 3.404 1.258 1.00 . B B . 22 LYS CA 1 1
11 15418 2 1 22 LYS CB C 146.861 3.394 1.087 1.00 . B B . 22 LYS CB 1 1
11 15419 2 1 22 LYS CD C 144.640 4.383 1.730 1.00 . B B . 22 LYS CD 1 1
11 15420 2 1 22 LYS CE C 143.874 3.953 2.973 1.00 . B B . 22 LYS CE 1 1
11 15421 2 1 22 LYS CG C 146.141 4.397 1.973 1.00 . B B . 22 LYS CG 1 1
11 15422 2 1 22 LYS H H 148.472 2.580 -0.698 1.00 . B B . 22 LYS H 1 1
11 15423 2 1 22 LYS HA H 148.712 4.421 1.414 1.00 . B B . 22 LYS HA 1 1
11 15424 2 1 22 LYS HB2 H 146.624 3.621 0.058 1.00 . B B . 22 LYS HB2 1 1
11 15425 2 1 22 LYS HB3 H 146.491 2.407 1.323 1.00 . B B . 22 LYS HB3 1 1
11 15426 2 1 22 LYS HD2 H 144.322 5.376 1.450 1.00 . B B . 22 LYS HD2 1 1
11 15427 2 1 22 LYS HD3 H 144.421 3.694 0.927 1.00 . B B . 22 LYS HD3 1 1
11 15428 2 1 22 LYS HE2 H 143.163 3.190 2.695 1.00 . B B . 22 LYS HE2 1 1
11 15429 2 1 22 LYS HE3 H 144.574 3.546 3.689 1.00 . B B . 22 LYS HE3 1 1
11 15430 2 1 22 LYS HG2 H 146.331 4.148 3.006 1.00 . B B . 22 LYS HG2 1 1
11 15431 2 1 22 LYS HG3 H 146.523 5.385 1.763 1.00 . B B . 22 LYS HG3 1 1
11 15432 2 1 22 LYS HZ1 H 142.290 5.314 3.049 1.00 . B B . 22 LYS HZ1 1 1
11 15433 2 1 22 LYS HZ2 H 143.752 5.933 3.635 1.00 . B B . 22 LYS HZ2 1 1
11 15434 2 1 22 LYS HZ3 H 142.861 4.840 4.570 1.00 . B B . 22 LYS HZ3 1 1
11 15435 2 1 22 LYS N N 149.030 2.900 0.042 1.00 . B B . 22 LYS N 1 1
11 15436 2 1 22 LYS NZ N 143.143 5.090 3.600 1.00 . B B . 22 LYS NZ 1 1
11 15437 2 1 22 LYS O O 148.731 3.039 3.616 1.00 . B B . 22 LYS O 1 1
11 15438 2 1 23 ASP C C 151.122 0.483 3.501 1.00 . B B . 23 ASP C 1 1
11 15439 2 1 23 ASP CA C 149.608 0.397 3.272 1.00 . B B . 23 ASP CA 1 1
11 15440 2 1 23 ASP CB C 149.195 -1.035 2.921 1.00 . B B . 23 ASP CB 1 1
11 15441 2 1 23 ASP CG C 147.816 -1.384 3.451 1.00 . B B . 23 ASP CG 1 1
11 15442 2 1 23 ASP H H 149.218 1.040 1.286 1.00 . B B . 23 ASP H 1 1
11 15443 2 1 23 ASP HA H 149.109 0.689 4.187 1.00 . B B . 23 ASP HA 1 1
11 15444 2 1 23 ASP HB2 H 149.184 -1.146 1.846 1.00 . B B . 23 ASP HB2 1 1
11 15445 2 1 23 ASP HB3 H 149.910 -1.725 3.343 1.00 . B B . 23 ASP HB3 1 1
11 15446 2 1 23 ASP N N 149.175 1.316 2.224 1.00 . B B . 23 ASP N 1 1
11 15447 2 1 23 ASP O O 151.603 0.200 4.598 1.00 . B B . 23 ASP O 1 1
11 15448 2 1 23 ASP OD1 O 146.818 -1.009 2.800 1.00 . B B . 23 ASP OD1 1 1
11 15449 2 1 23 ASP OD2 O 147.735 -2.029 4.516 1.00 . B B . 23 ASP OD2 1 1
11 15450 2 1 24 THR C C 153.757 2.394 2.988 1.00 . B B . 24 THR C 1 1
11 15451 2 1 24 THR CA C 153.327 0.988 2.553 1.00 . B B . 24 THR CA 1 1
11 15452 2 1 24 THR CB C 153.986 0.637 1.215 1.00 . B B . 24 THR CB 1 1
11 15453 2 1 24 THR CG2 C 155.473 0.371 1.337 1.00 . B B . 24 THR CG2 1 1
11 15454 2 1 24 THR H H 151.433 1.078 1.606 1.00 . B B . 24 THR H 1 1
11 15455 2 1 24 THR HA H 153.661 0.283 3.297 1.00 . B B . 24 THR HA 1 1
11 15456 2 1 24 THR HB H 153.854 1.463 0.531 1.00 . B B . 24 THR HB 1 1
11 15457 2 1 24 THR HG1 H 153.380 -1.229 1.280 1.00 . B B . 24 THR HG1 1 1
11 15458 2 1 24 THR HG21 H 155.745 0.319 2.382 1.00 . B B . 24 THR HG21 1 1
11 15459 2 1 24 THR HG22 H 156.023 1.169 0.862 1.00 . B B . 24 THR HG22 1 1
11 15460 2 1 24 THR HG23 H 155.713 -0.566 0.857 1.00 . B B . 24 THR HG23 1 1
11 15461 2 1 24 THR N N 151.870 0.871 2.458 1.00 . B B . 24 THR N 1 1
11 15462 2 1 24 THR O O 154.812 2.557 3.600 1.00 . B B . 24 THR O 1 1
11 15463 2 1 24 THR OG1 O 153.388 -0.514 0.639 1.00 . B B . 24 THR OG1 1 1
11 15464 2 1 25 HIS C C 153.107 4.947 4.575 1.00 . B B . 25 HIS C 1 1
11 15465 2 1 25 HIS CA C 153.229 4.782 3.064 1.00 . B B . 25 HIS CA 1 1
11 15466 2 1 25 HIS CB C 152.296 5.765 2.349 1.00 . B B . 25 HIS CB 1 1
11 15467 2 1 25 HIS CD2 C 153.347 7.303 0.543 1.00 . B B . 25 HIS CD2 1 1
11 15468 2 1 25 HIS CE1 C 154.040 8.916 1.857 1.00 . B B . 25 HIS CE1 1 1
11 15469 2 1 25 HIS CG C 153.003 6.971 1.810 1.00 . B B . 25 HIS CG 1 1
11 15470 2 1 25 HIS H H 152.094 3.195 2.216 1.00 . B B . 25 HIS H 1 1
11 15471 2 1 25 HIS HA H 154.250 4.989 2.775 1.00 . B B . 25 HIS HA 1 1
11 15472 2 1 25 HIS HB2 H 151.817 5.263 1.522 1.00 . B B . 25 HIS HB2 1 1
11 15473 2 1 25 HIS HB3 H 151.541 6.105 3.044 1.00 . B B . 25 HIS HB3 1 1
11 15474 2 1 25 HIS HD1 H 153.354 8.057 3.583 1.00 . B B . 25 HIS HD1 1 1
11 15475 2 1 25 HIS HD2 H 153.153 6.722 -0.347 1.00 . B B . 25 HIS HD2 1 1
11 15476 2 1 25 HIS HE1 H 154.488 9.832 2.211 1.00 . B B . 25 HIS HE1 1 1
11 15477 2 1 25 HIS HE2 H 154.435 8.959 -0.151 1.00 . B B . 25 HIS HE2 1 1
11 15478 2 1 25 HIS N N 152.930 3.400 2.685 1.00 . B B . 25 HIS N 1 1
11 15479 2 1 25 HIS ND1 N 153.452 8.002 2.609 1.00 . B B . 25 HIS ND1 1 1
11 15480 2 1 25 HIS NE2 N 153.990 8.515 0.600 1.00 . B B . 25 HIS NE2 1 1
11 15481 2 1 25 HIS O O 153.896 5.658 5.198 1.00 . B B . 25 HIS O 1 1
11 15482 2 1 26 ILE C C 153.015 3.527 7.332 1.00 . B B . 26 ILE C 1 1
11 15483 2 1 26 ILE CA C 151.909 4.295 6.599 1.00 . B B . 26 ILE CA 1 1
11 15484 2 1 26 ILE CB C 150.532 3.703 6.980 1.00 . B B . 26 ILE CB 1 1
11 15485 2 1 26 ILE CD1 C 149.303 1.471 7.078 1.00 . B B . 26 ILE CD1 1 1
11 15486 2 1 26 ILE CG1 C 150.352 2.306 6.375 1.00 . B B . 26 ILE CG1 1 1
11 15487 2 1 26 ILE CG2 C 149.413 4.633 6.526 1.00 . B B . 26 ILE CG2 1 1
11 15488 2 1 26 ILE H H 151.546 3.697 4.604 1.00 . B B . 26 ILE H 1 1
11 15489 2 1 26 ILE HA H 151.935 5.329 6.914 1.00 . B B . 26 ILE HA 1 1
11 15490 2 1 26 ILE HB H 150.484 3.627 8.054 1.00 . B B . 26 ILE HB 1 1
11 15491 2 1 26 ILE HD11 H 149.169 1.836 8.086 1.00 . B B . 26 ILE HD11 1 1
11 15492 2 1 26 ILE HD12 H 149.623 0.441 7.107 1.00 . B B . 26 ILE HD12 1 1
11 15493 2 1 26 ILE HD13 H 148.368 1.543 6.542 1.00 . B B . 26 ILE HD13 1 1
11 15494 2 1 26 ILE HG12 H 150.059 2.402 5.341 1.00 . B B . 26 ILE HG12 1 1
11 15495 2 1 26 ILE HG13 H 151.290 1.774 6.430 1.00 . B B . 26 ILE HG13 1 1
11 15496 2 1 26 ILE HG21 H 148.844 4.159 5.740 1.00 . B B . 26 ILE HG21 1 1
11 15497 2 1 26 ILE HG22 H 149.838 5.555 6.157 1.00 . B B . 26 ILE HG22 1 1
11 15498 2 1 26 ILE HG23 H 148.762 4.848 7.362 1.00 . B B . 26 ILE HG23 1 1
11 15499 2 1 26 ILE N N 152.126 4.259 5.157 1.00 . B B . 26 ILE N 1 1
11 15500 2 1 26 ILE O O 153.234 3.728 8.528 1.00 . B B . 26 ILE O 1 1
11 15501 2 1 27 ARG C C 156.137 2.606 7.048 1.00 . B B . 27 ARG C 1 1
11 15502 2 1 27 ARG CA C 154.806 1.861 7.157 1.00 . B B . 27 ARG CA 1 1
11 15503 2 1 27 ARG CB C 154.900 0.513 6.439 1.00 . B B . 27 ARG CB 1 1
11 15504 2 1 27 ARG CD C 155.798 -1.832 6.421 1.00 . B B . 27 ARG CD 1 1
11 15505 2 1 27 ARG CG C 155.713 -0.525 7.193 1.00 . B B . 27 ARG CG 1 1
11 15506 2 1 27 ARG CZ C 158.146 -2.582 6.615 1.00 . B B . 27 ARG CZ 1 1
11 15507 2 1 27 ARG H H 153.500 2.550 5.648 1.00 . B B . 27 ARG H 1 1
11 15508 2 1 27 ARG HA H 154.589 1.689 8.200 1.00 . B B . 27 ARG HA 1 1
11 15509 2 1 27 ARG HB2 H 153.902 0.124 6.297 1.00 . B B . 27 ARG HB2 1 1
11 15510 2 1 27 ARG HB3 H 155.358 0.665 5.473 1.00 . B B . 27 ARG HB3 1 1
11 15511 2 1 27 ARG HD2 H 154.851 -2.344 6.502 1.00 . B B . 27 ARG HD2 1 1
11 15512 2 1 27 ARG HD3 H 155.998 -1.609 5.383 1.00 . B B . 27 ARG HD3 1 1
11 15513 2 1 27 ARG HE H 156.588 -3.418 7.548 1.00 . B B . 27 ARG HE 1 1
11 15514 2 1 27 ARG HG2 H 156.712 -0.144 7.347 1.00 . B B . 27 ARG HG2 1 1
11 15515 2 1 27 ARG HG3 H 155.245 -0.711 8.149 1.00 . B B . 27 ARG HG3 1 1
11 15516 2 1 27 ARG HH11 H 157.892 -0.992 5.382 1.00 . B B . 27 ARG HH11 1 1
11 15517 2 1 27 ARG HH12 H 159.523 -1.546 5.549 1.00 . B B . 27 ARG HH12 1 1
11 15518 2 1 27 ARG HH21 H 158.738 -4.138 7.765 1.00 . B B . 27 ARG HH21 1 1
11 15519 2 1 27 ARG HH22 H 160.004 -3.332 6.901 1.00 . B B . 27 ARG HH22 1 1
11 15520 2 1 27 ARG N N 153.716 2.654 6.597 1.00 . B B . 27 ARG N 1 1
11 15521 2 1 27 ARG NE N 156.854 -2.703 6.932 1.00 . B B . 27 ARG NE 1 1
11 15522 2 1 27 ARG NH1 N 158.553 -1.628 5.780 1.00 . B B . 27 ARG NH1 1 1
11 15523 2 1 27 ARG NH2 N 159.036 -3.420 7.137 1.00 . B B . 27 ARG NH2 1 1
11 15524 2 1 27 ARG O O 156.913 2.638 8.006 1.00 . B B . 27 ARG O 1 1
11 15525 2 1 28 GLU C C 157.683 5.182 6.593 1.00 . B B . 28 GLU C 1 1
11 15526 2 1 28 GLU CA C 157.640 3.960 5.675 1.00 . B B . 28 GLU CA 1 1
11 15527 2 1 28 GLU CB C 157.809 4.374 4.204 1.00 . B B . 28 GLU CB 1 1
11 15528 2 1 28 GLU CD C 156.957 6.703 3.660 1.00 . B B . 28 GLU CD 1 1
11 15529 2 1 28 GLU CG C 156.666 5.211 3.642 1.00 . B B . 28 GLU CG 1 1
11 15530 2 1 28 GLU H H 155.744 3.158 5.154 1.00 . B B . 28 GLU H 1 1
11 15531 2 1 28 GLU HA H 158.456 3.305 5.945 1.00 . B B . 28 GLU HA 1 1
11 15532 2 1 28 GLU HB2 H 158.720 4.946 4.110 1.00 . B B . 28 GLU HB2 1 1
11 15533 2 1 28 GLU HB3 H 157.898 3.481 3.602 1.00 . B B . 28 GLU HB3 1 1
11 15534 2 1 28 GLU HG2 H 156.487 4.910 2.621 1.00 . B B . 28 GLU HG2 1 1
11 15535 2 1 28 GLU HG3 H 155.780 5.025 4.229 1.00 . B B . 28 GLU HG3 1 1
11 15536 2 1 28 GLU N N 156.399 3.212 5.882 1.00 . B B . 28 GLU N 1 1
11 15537 2 1 28 GLU O O 158.686 5.421 7.267 1.00 . B B . 28 GLU O 1 1
11 15538 2 1 28 GLU OE1 O 158.063 7.103 3.234 1.00 . B B . 28 GLU OE1 1 1
11 15539 2 1 28 GLU OE2 O 156.077 7.472 4.097 1.00 . B B . 28 GLU OE2 1 1
11 15540 2 1 29 LEU C C 156.577 6.759 8.965 1.00 . B B . 29 LEU C 1 1
11 15541 2 1 29 LEU CA C 156.491 7.131 7.478 1.00 . B B . 29 LEU CA 1 1
11 15542 2 1 29 LEU CB C 155.186 7.886 7.205 1.00 . B B . 29 LEU CB 1 1
11 15543 2 1 29 LEU CD1 C 154.758 9.910 5.778 1.00 . B B . 29 LEU CD1 1 1
11 15544 2 1 29 LEU CD2 C 154.642 10.092 8.274 1.00 . B B . 29 LEU CD2 1 1
11 15545 2 1 29 LEU CG C 155.327 9.408 7.099 1.00 . B B . 29 LEU CG 1 1
11 15546 2 1 29 LEU H H 155.814 5.701 6.069 1.00 . B B . 29 LEU H 1 1
11 15547 2 1 29 LEU HA H 157.324 7.774 7.235 1.00 . B B . 29 LEU HA 1 1
11 15548 2 1 29 LEU HB2 H 154.769 7.518 6.280 1.00 . B B . 29 LEU HB2 1 1
11 15549 2 1 29 LEU HB3 H 154.493 7.666 8.004 1.00 . B B . 29 LEU HB3 1 1
11 15550 2 1 29 LEU HD11 H 154.351 9.079 5.221 1.00 . B B . 29 LEU HD11 1 1
11 15551 2 1 29 LEU HD12 H 155.544 10.377 5.203 1.00 . B B . 29 LEU HD12 1 1
11 15552 2 1 29 LEU HD13 H 153.978 10.630 5.972 1.00 . B B . 29 LEU HD13 1 1
11 15553 2 1 29 LEU HD21 H 153.987 9.391 8.770 1.00 . B B . 29 LEU HD21 1 1
11 15554 2 1 29 LEU HD22 H 154.064 10.931 7.915 1.00 . B B . 29 LEU HD22 1 1
11 15555 2 1 29 LEU HD23 H 155.389 10.442 8.971 1.00 . B B . 29 LEU HD23 1 1
11 15556 2 1 29 LEU HG H 156.376 9.666 7.127 1.00 . B B . 29 LEU HG 1 1
11 15557 2 1 29 LEU N N 156.583 5.944 6.626 1.00 . B B . 29 LEU N 1 1
11 15558 2 1 29 LEU O O 156.820 7.622 9.809 1.00 . B B . 29 LEU O 1 1
11 15559 2 1 30 GLU C C 157.996 4.965 11.052 1.00 . B B . 30 GLU C 1 1
11 15560 2 1 30 GLU CA C 156.529 4.983 10.644 1.00 . B B . 30 GLU CA 1 1
11 15561 2 1 30 GLU CB C 155.916 3.587 10.789 1.00 . B B . 30 GLU CB 1 1
11 15562 2 1 30 GLU CD C 155.153 3.942 13.174 1.00 . B B . 30 GLU CD 1 1
11 15563 2 1 30 GLU CG C 154.754 3.531 11.768 1.00 . B B . 30 GLU CG 1 1
11 15564 2 1 30 GLU H H 156.284 4.826 8.544 1.00 . B B . 30 GLU H 1 1
11 15565 2 1 30 GLU HA H 155.997 5.676 11.280 1.00 . B B . 30 GLU HA 1 1
11 15566 2 1 30 GLU HB2 H 155.563 3.257 9.824 1.00 . B B . 30 GLU HB2 1 1
11 15567 2 1 30 GLU HB3 H 156.681 2.906 11.134 1.00 . B B . 30 GLU HB3 1 1
11 15568 2 1 30 GLU HG2 H 153.976 4.196 11.422 1.00 . B B . 30 GLU HG2 1 1
11 15569 2 1 30 GLU HG3 H 154.375 2.520 11.797 1.00 . B B . 30 GLU HG3 1 1
11 15570 2 1 30 GLU N N 156.423 5.464 9.271 1.00 . B B . 30 GLU N 1 1
11 15571 2 1 30 GLU O O 158.387 5.624 12.016 1.00 . B B . 30 GLU O 1 1
11 15572 2 1 30 GLU OE1 O 155.640 3.074 13.931 1.00 . B B . 30 GLU OE1 1 1
11 15573 2 1 30 GLU OE2 O 154.981 5.130 13.517 1.00 . B B . 30 GLU OE2 1 1
11 15574 2 1 31 ASP C C 160.869 5.536 10.546 1.00 . B B . 31 ASP C 1 1
11 15575 2 1 31 ASP CA C 160.244 4.139 10.536 1.00 . B B . 31 ASP CA 1 1
11 15576 2 1 31 ASP CB C 160.919 3.270 9.468 1.00 . B B . 31 ASP CB 1 1
11 15577 2 1 31 ASP CG C 161.541 2.018 10.053 1.00 . B B . 31 ASP CG 1 1
11 15578 2 1 31 ASP H H 158.425 3.737 9.527 1.00 . B B . 31 ASP H 1 1
11 15579 2 1 31 ASP HA H 160.386 3.685 11.504 1.00 . B B . 31 ASP HA 1 1
11 15580 2 1 31 ASP HB2 H 160.183 2.973 8.733 1.00 . B B . 31 ASP HB2 1 1
11 15581 2 1 31 ASP HB3 H 161.697 3.845 8.983 1.00 . B B . 31 ASP HB3 1 1
11 15582 2 1 31 ASP N N 158.806 4.225 10.287 1.00 . B B . 31 ASP N 1 1
11 15583 2 1 31 ASP O O 161.836 5.787 11.266 1.00 . B B . 31 ASP O 1 1
11 15584 2 1 31 ASP OD1 O 162.647 2.116 10.624 1.00 . B B . 31 ASP OD1 1 1
11 15585 2 1 31 ASP OD2 O 160.921 0.939 9.941 1.00 . B B . 31 ASP OD2 1 1
11 15586 2 1 32 TYR C C 160.559 8.510 11.042 1.00 . B B . 32 TYR C 1 1
11 15587 2 1 32 TYR CA C 160.763 7.826 9.692 1.00 . B B . 32 TYR CA 1 1
11 15588 2 1 32 TYR CB C 160.031 8.601 8.590 1.00 . B B . 32 TYR CB 1 1
11 15589 2 1 32 TYR CD1 C 162.075 9.358 7.317 1.00 . B B . 32 TYR CD1 1 1
11 15590 2 1 32 TYR CD2 C 160.343 8.253 6.108 1.00 . B B . 32 TYR CD2 1 1
11 15591 2 1 32 TYR CE1 C 162.810 9.486 6.155 1.00 . B B . 32 TYR CE1 1 1
11 15592 2 1 32 TYR CE2 C 161.072 8.377 4.941 1.00 . B B . 32 TYR CE2 1 1
11 15593 2 1 32 TYR CG C 160.831 8.740 7.314 1.00 . B B . 32 TYR CG 1 1
11 15594 2 1 32 TYR CZ C 162.305 8.995 4.970 1.00 . B B . 32 TYR CZ 1 1
11 15595 2 1 32 TYR H H 159.506 6.179 9.228 1.00 . B B . 32 TYR H 1 1
11 15596 2 1 32 TYR HA H 161.820 7.803 9.469 1.00 . B B . 32 TYR HA 1 1
11 15597 2 1 32 TYR HB2 H 159.111 8.089 8.350 1.00 . B B . 32 TYR HB2 1 1
11 15598 2 1 32 TYR HB3 H 159.800 9.594 8.948 1.00 . B B . 32 TYR HB3 1 1
11 15599 2 1 32 TYR HD1 H 162.469 9.741 8.246 1.00 . B B . 32 TYR HD1 1 1
11 15600 2 1 32 TYR HD2 H 159.377 7.770 6.088 1.00 . B B . 32 TYR HD2 1 1
11 15601 2 1 32 TYR HE1 H 163.775 9.970 6.178 1.00 . B B . 32 TYR HE1 1 1
11 15602 2 1 32 TYR HE2 H 160.676 7.993 4.013 1.00 . B B . 32 TYR HE2 1 1
11 15603 2 1 32 TYR HH H 162.946 10.014 3.472 1.00 . B B . 32 TYR HH 1 1
11 15604 2 1 32 TYR N N 160.287 6.447 9.757 1.00 . B B . 32 TYR N 1 1
11 15605 2 1 32 TYR O O 161.457 9.183 11.553 1.00 . B B . 32 TYR O 1 1
11 15606 2 1 32 TYR OH O 163.035 9.121 3.811 1.00 . B B . 32 TYR OH 1 1
11 15607 2 1 33 ILE C C 159.869 8.202 14.027 1.00 . B B . 33 ILE C 1 1
11 15608 2 1 33 ILE CA C 159.043 8.873 12.928 1.00 . B B . 33 ILE CA 1 1
11 15609 2 1 33 ILE CB C 157.539 8.712 13.252 1.00 . B B . 33 ILE CB 1 1
11 15610 2 1 33 ILE CD1 C 155.275 9.007 12.121 1.00 . B B . 33 ILE CD1 1 1
11 15611 2 1 33 ILE CG1 C 156.690 9.524 12.270 1.00 . B B . 33 ILE CG1 1 1
11 15612 2 1 33 ILE CG2 C 157.244 9.134 14.688 1.00 . B B . 33 ILE CG2 1 1
11 15613 2 1 33 ILE H H 158.712 7.745 11.169 1.00 . B B . 33 ILE H 1 1
11 15614 2 1 33 ILE HA H 159.277 9.928 12.904 1.00 . B B . 33 ILE HA 1 1
11 15615 2 1 33 ILE HB H 157.285 7.667 13.154 1.00 . B B . 33 ILE HB 1 1
11 15616 2 1 33 ILE HD11 H 155.148 8.126 12.733 1.00 . B B . 33 ILE HD11 1 1
11 15617 2 1 33 ILE HD12 H 155.090 8.756 11.087 1.00 . B B . 33 ILE HD12 1 1
11 15618 2 1 33 ILE HD13 H 154.579 9.769 12.437 1.00 . B B . 33 ILE HD13 1 1
11 15619 2 1 33 ILE HG12 H 156.634 10.546 12.612 1.00 . B B . 33 ILE HG12 1 1
11 15620 2 1 33 ILE HG13 H 157.157 9.501 11.296 1.00 . B B . 33 ILE HG13 1 1
11 15621 2 1 33 ILE HG21 H 157.262 8.265 15.329 1.00 . B B . 33 ILE HG21 1 1
11 15622 2 1 33 ILE HG22 H 156.269 9.596 14.736 1.00 . B B . 33 ILE HG22 1 1
11 15623 2 1 33 ILE HG23 H 157.992 9.840 15.017 1.00 . B B . 33 ILE HG23 1 1
11 15624 2 1 33 ILE N N 159.374 8.306 11.623 1.00 . B B . 33 ILE N 1 1
11 15625 2 1 33 ILE O O 160.330 8.868 14.954 1.00 . B B . 33 ILE O 1 1
11 15626 2 1 34 ASP C C 162.038 6.793 15.399 1.00 . B B . 34 ASP C 1 1
11 15627 2 1 34 ASP CA C 160.786 6.076 14.887 1.00 . B B . 34 ASP CA 1 1
11 15628 2 1 34 ASP CB C 161.180 4.731 14.271 1.00 . B B . 34 ASP CB 1 1
11 15629 2 1 34 ASP CG C 160.194 3.630 14.611 1.00 . B B . 34 ASP CG 1 1
11 15630 2 1 34 ASP H H 159.615 6.409 13.158 1.00 . B B . 34 ASP H 1 1
11 15631 2 1 34 ASP HA H 160.135 5.891 15.727 1.00 . B B . 34 ASP HA 1 1
11 15632 2 1 34 ASP HB2 H 161.221 4.832 13.196 1.00 . B B . 34 ASP HB2 1 1
11 15633 2 1 34 ASP HB3 H 162.156 4.444 14.641 1.00 . B B . 34 ASP HB3 1 1
11 15634 2 1 34 ASP N N 160.032 6.874 13.914 1.00 . B B . 34 ASP N 1 1
11 15635 2 1 34 ASP O O 162.381 6.660 16.567 1.00 . B B . 34 ASP O 1 1
11 15636 2 1 34 ASP OD1 O 160.350 3.002 15.680 1.00 . B B . 34 ASP OD1 1 1
11 15637 2 1 34 ASP OD2 O 159.266 3.395 13.808 1.00 . B B . 34 ASP OD2 1 1
11 15638 2 1 35 ASN C C 163.782 8.923 16.291 1.00 . B B . 35 ASN C 1 1
11 15639 2 1 35 ASN CA C 163.926 8.287 14.905 1.00 . B B . 35 ASN CA 1 1
11 15640 2 1 35 ASN CB C 164.240 9.369 13.866 1.00 . B B . 35 ASN CB 1 1
11 15641 2 1 35 ASN CG C 165.041 8.834 12.694 1.00 . B B . 35 ASN CG 1 1
11 15642 2 1 35 ASN H H 162.392 7.611 13.608 1.00 . B B . 35 ASN H 1 1
11 15643 2 1 35 ASN HA H 164.745 7.582 14.934 1.00 . B B . 35 ASN HA 1 1
11 15644 2 1 35 ASN HB2 H 163.314 9.777 13.490 1.00 . B B . 35 ASN HB2 1 1
11 15645 2 1 35 ASN HB3 H 164.810 10.157 14.338 1.00 . B B . 35 ASN HB3 1 1
11 15646 2 1 35 ASN HD21 H 163.493 9.101 11.470 1.00 . B B . 35 ASN HD21 1 1
11 15647 2 1 35 ASN HD22 H 164.920 8.451 10.747 1.00 . B B . 35 ASN HD22 1 1
11 15648 2 1 35 ASN N N 162.714 7.548 14.525 1.00 . B B . 35 ASN N 1 1
11 15649 2 1 35 ASN ND2 N 164.422 8.791 11.519 1.00 . B B . 35 ASN ND2 1 1
11 15650 2 1 35 ASN O O 164.722 8.906 17.087 1.00 . B B . 35 ASN O 1 1
11 15651 2 1 35 ASN OD1 O 166.206 8.464 12.842 1.00 . B B . 35 ASN OD1 1 1
11 15652 2 1 36 LEU C C 162.363 9.038 18.987 1.00 . B B . 36 LEU C 1 1
11 15653 2 1 36 LEU CA C 162.323 10.087 17.874 1.00 . B B . 36 LEU CA 1 1
11 15654 2 1 36 LEU CB C 160.956 10.788 17.866 1.00 . B B . 36 LEU CB 1 1
11 15655 2 1 36 LEU CD1 C 159.244 12.196 16.682 1.00 . B B . 36 LEU CD1 1 1
11 15656 2 1 36 LEU CD2 C 161.665 12.829 16.578 1.00 . B B . 36 LEU CD2 1 1
11 15657 2 1 36 LEU CG C 160.674 11.674 16.646 1.00 . B B . 36 LEU CG 1 1
11 15658 2 1 36 LEU H H 161.881 9.437 15.905 1.00 . B B . 36 LEU H 1 1
11 15659 2 1 36 LEU HA H 163.094 10.820 18.059 1.00 . B B . 36 LEU HA 1 1
11 15660 2 1 36 LEU HB2 H 160.189 10.030 17.917 1.00 . B B . 36 LEU HB2 1 1
11 15661 2 1 36 LEU HB3 H 160.888 11.403 18.751 1.00 . B B . 36 LEU HB3 1 1
11 15662 2 1 36 LEU HD11 H 158.619 11.578 16.055 1.00 . B B . 36 LEU HD11 1 1
11 15663 2 1 36 LEU HD12 H 159.222 13.213 16.320 1.00 . B B . 36 LEU HD12 1 1
11 15664 2 1 36 LEU HD13 H 158.876 12.168 17.697 1.00 . B B . 36 LEU HD13 1 1
11 15665 2 1 36 LEU HD21 H 161.175 13.743 16.881 1.00 . B B . 36 LEU HD21 1 1
11 15666 2 1 36 LEU HD22 H 162.028 12.934 15.566 1.00 . B B . 36 LEU HD22 1 1
11 15667 2 1 36 LEU HD23 H 162.497 12.632 17.239 1.00 . B B . 36 LEU HD23 1 1
11 15668 2 1 36 LEU HG H 160.788 11.084 15.748 1.00 . B B . 36 LEU HG 1 1
11 15669 2 1 36 LEU N N 162.594 9.467 16.577 1.00 . B B . 36 LEU N 1 1
11 15670 2 1 36 LEU O O 163.007 9.238 20.018 1.00 . B B . 36 LEU O 1 1
11 15671 2 1 37 LEU C C 162.229 5.539 19.129 1.00 . B B . 37 LEU C 1 1
11 15672 2 1 37 LEU CA C 161.635 6.819 19.729 1.00 . B B . 37 LEU CA 1 1
11 15673 2 1 37 LEU CB C 160.192 6.571 20.190 1.00 . B B . 37 LEU CB 1 1
11 15674 2 1 37 LEU CD1 C 158.157 5.252 19.530 1.00 . B B . 37 LEU CD1 1 1
11 15675 2 1 37 LEU CD2 C 158.503 7.555 18.609 1.00 . B B . 37 LEU CD2 1 1
11 15676 2 1 37 LEU CG C 159.187 6.274 19.069 1.00 . B B . 37 LEU CG 1 1
11 15677 2 1 37 LEU H H 161.193 7.815 17.914 1.00 . B B . 37 LEU H 1 1
11 15678 2 1 37 LEU HA H 162.230 7.108 20.582 1.00 . B B . 37 LEU HA 1 1
11 15679 2 1 37 LEU HB2 H 160.195 5.734 20.873 1.00 . B B . 37 LEU HB2 1 1
11 15680 2 1 37 LEU HB3 H 159.853 7.446 20.724 1.00 . B B . 37 LEU HB3 1 1
11 15681 2 1 37 LEU HD11 H 158.557 4.684 20.357 1.00 . B B . 37 LEU HD11 1 1
11 15682 2 1 37 LEU HD12 H 157.925 4.583 18.714 1.00 . B B . 37 LEU HD12 1 1
11 15683 2 1 37 LEU HD13 H 157.258 5.762 19.844 1.00 . B B . 37 LEU HD13 1 1
11 15684 2 1 37 LEU HD21 H 157.433 7.449 18.708 1.00 . B B . 37 LEU HD21 1 1
11 15685 2 1 37 LEU HD22 H 158.752 7.744 17.576 1.00 . B B . 37 LEU HD22 1 1
11 15686 2 1 37 LEU HD23 H 158.839 8.383 19.217 1.00 . B B . 37 LEU HD23 1 1
11 15687 2 1 37 LEU HG H 159.714 5.855 18.224 1.00 . B B . 37 LEU HG 1 1
11 15688 2 1 37 LEU N N 161.677 7.913 18.761 1.00 . B B . 37 LEU N 1 1
11 15689 2 1 37 LEU O O 161.551 4.513 19.024 1.00 . B B . 37 LEU O 1 1
11 15690 2 1 38 VAL C C 164.012 3.207 18.989 1.00 . B B . 38 VAL C 1 1
11 15691 2 1 38 VAL CA C 164.197 4.464 18.134 1.00 . B B . 38 VAL CA 1 1
11 15692 2 1 38 VAL CB C 165.707 4.751 17.955 1.00 . B B . 38 VAL CB 1 1
11 15693 2 1 38 VAL CG1 C 166.414 3.580 17.284 1.00 . B B . 38 VAL CG1 1 1
11 15694 2 1 38 VAL CG2 C 165.918 6.030 17.156 1.00 . B B . 38 VAL CG2 1 1
11 15695 2 1 38 VAL H H 163.985 6.456 18.831 1.00 . B B . 38 VAL H 1 1
11 15696 2 1 38 VAL HA H 163.766 4.288 17.158 1.00 . B B . 38 VAL HA 1 1
11 15697 2 1 38 VAL HB H 166.143 4.891 18.932 1.00 . B B . 38 VAL HB 1 1
11 15698 2 1 38 VAL HG11 H 165.828 3.240 16.443 1.00 . B B . 38 VAL HG11 1 1
11 15699 2 1 38 VAL HG12 H 166.528 2.774 17.993 1.00 . B B . 38 VAL HG12 1 1
11 15700 2 1 38 VAL HG13 H 167.387 3.896 16.939 1.00 . B B . 38 VAL HG13 1 1
11 15701 2 1 38 VAL HG21 H 166.858 5.974 16.627 1.00 . B B . 38 VAL HG21 1 1
11 15702 2 1 38 VAL HG22 H 165.934 6.876 17.828 1.00 . B B . 38 VAL HG22 1 1
11 15703 2 1 38 VAL HG23 H 165.113 6.149 16.447 1.00 . B B . 38 VAL HG23 1 1
11 15704 2 1 38 VAL N N 163.503 5.610 18.730 1.00 . B B . 38 VAL N 1 1
11 15705 2 1 38 VAL O O 163.722 3.303 20.181 1.00 . B B . 38 VAL O 1 1
11 15706 2 1 39 ARG C C 164.787 0.654 20.338 1.00 . B B . 39 ARG C 1 1
11 15707 2 1 39 ARG CA C 163.991 0.742 19.031 1.00 . B B . 39 ARG CA 1 1
11 15708 2 1 39 ARG CB C 164.400 -0.396 18.091 1.00 . B B . 39 ARG CB 1 1
11 15709 2 1 39 ARG CD C 164.075 -1.353 15.786 1.00 . B B . 39 ARG CD 1 1
11 15710 2 1 39 ARG CG C 163.421 -0.623 16.949 1.00 . B B . 39 ARG CG 1 1
11 15711 2 1 39 ARG CZ C 164.391 -3.741 16.367 1.00 . B B . 39 ARG CZ 1 1
11 15712 2 1 39 ARG H H 164.373 2.042 17.401 1.00 . B B . 39 ARG H 1 1
11 15713 2 1 39 ARG HA H 162.942 0.634 19.264 1.00 . B B . 39 ARG HA 1 1
11 15714 2 1 39 ARG HB2 H 165.367 -0.168 17.669 1.00 . B B . 39 ARG HB2 1 1
11 15715 2 1 39 ARG HB3 H 164.472 -1.311 18.661 1.00 . B B . 39 ARG HB3 1 1
11 15716 2 1 39 ARG HD2 H 163.759 -0.888 14.865 1.00 . B B . 39 ARG HD2 1 1
11 15717 2 1 39 ARG HD3 H 165.148 -1.268 15.880 1.00 . B B . 39 ARG HD3 1 1
11 15718 2 1 39 ARG HE H 162.914 -3.014 15.231 1.00 . B B . 39 ARG HE 1 1
11 15719 2 1 39 ARG HG2 H 162.592 -1.212 17.311 1.00 . B B . 39 ARG HG2 1 1
11 15720 2 1 39 ARG HG3 H 163.061 0.335 16.603 1.00 . B B . 39 ARG HG3 1 1
11 15721 2 1 39 ARG HH11 H 165.786 -2.515 17.181 1.00 . B B . 39 ARG HH11 1 1
11 15722 2 1 39 ARG HH12 H 165.971 -4.193 17.548 1.00 . B B . 39 ARG HH12 1 1
11 15723 2 1 39 ARG HH21 H 163.172 -5.223 15.721 1.00 . B B . 39 ARG HH21 1 1
11 15724 2 1 39 ARG HH22 H 164.492 -5.731 16.720 1.00 . B B . 39 ARG HH22 1 1
11 15725 2 1 39 ARG N N 164.160 2.036 18.357 1.00 . B B . 39 ARG N 1 1
11 15726 2 1 39 ARG NE N 163.710 -2.770 15.749 1.00 . B B . 39 ARG NE 1 1
11 15727 2 1 39 ARG NH1 N 165.472 -3.459 17.091 1.00 . B B . 39 ARG NH1 1 1
11 15728 2 1 39 ARG NH2 N 163.985 -5.002 16.261 1.00 . B B . 39 ARG NH2 1 1
11 15729 2 1 39 ARG O O 165.901 0.126 20.369 1.00 . B B . 39 ARG O 1 1
11 15730 2 1 40 VAL C C 163.721 1.169 23.821 1.00 . B B . 40 VAL C 1 1
11 15731 2 1 40 VAL CA C 164.806 1.158 22.740 1.00 . B B . 40 VAL CA 1 1
11 15732 2 1 40 VAL CB C 165.754 2.367 22.946 1.00 . B B . 40 VAL CB 1 1
11 15733 2 1 40 VAL CG1 C 166.502 2.248 24.267 1.00 . B B . 40 VAL CG1 1 1
11 15734 2 1 40 VAL CG2 C 166.736 2.496 21.788 1.00 . B B . 40 VAL CG2 1 1
11 15735 2 1 40 VAL H H 163.300 1.569 21.312 1.00 . B B . 40 VAL H 1 1
11 15736 2 1 40 VAL HA H 165.384 0.249 22.833 1.00 . B B . 40 VAL HA 1 1
11 15737 2 1 40 VAL HB H 165.154 3.265 22.980 1.00 . B B . 40 VAL HB 1 1
11 15738 2 1 40 VAL HG11 H 167.537 2.520 24.122 1.00 . B B . 40 VAL HG11 1 1
11 15739 2 1 40 VAL HG12 H 166.445 1.230 24.624 1.00 . B B . 40 VAL HG12 1 1
11 15740 2 1 40 VAL HG13 H 166.055 2.909 24.995 1.00 . B B . 40 VAL HG13 1 1
11 15741 2 1 40 VAL HG21 H 167.266 1.563 21.660 1.00 . B B . 40 VAL HG21 1 1
11 15742 2 1 40 VAL HG22 H 167.442 3.284 22.000 1.00 . B B . 40 VAL HG22 1 1
11 15743 2 1 40 VAL HG23 H 166.196 2.730 20.882 1.00 . B B . 40 VAL HG23 1 1
11 15744 2 1 40 VAL N N 164.190 1.169 21.414 1.00 . B B . 40 VAL N 1 1
11 15745 2 1 40 VAL O O 163.648 2.087 24.642 1.00 . B B . 40 VAL O 1 1
11 15746 2 1 41 MET C C 162.081 -1.038 25.819 1.00 . B B . 41 MET C 1 1
11 15747 2 1 41 MET CA C 161.777 0.029 24.768 1.00 . B B . 41 MET CA 1 1
11 15748 2 1 41 MET CB C 160.464 -0.304 24.048 1.00 . B B . 41 MET CB 1 1
11 15749 2 1 41 MET CE C 159.492 0.783 20.206 1.00 . B B . 41 MET CE 1 1
11 15750 2 1 41 MET CG C 160.136 0.638 22.899 1.00 . B B . 41 MET CG 1 1
11 15751 2 1 41 MET H H 162.975 -0.552 23.119 1.00 . B B . 41 MET H 1 1
11 15752 2 1 41 MET HA H 161.671 0.983 25.262 1.00 . B B . 41 MET HA 1 1
11 15753 2 1 41 MET HB2 H 160.528 -1.307 23.653 1.00 . B B . 41 MET HB2 1 1
11 15754 2 1 41 MET HB3 H 159.655 -0.259 24.762 1.00 . B B . 41 MET HB3 1 1
11 15755 2 1 41 MET HE1 H 159.455 1.845 20.394 1.00 . B B . 41 MET HE1 1 1
11 15756 2 1 41 MET HE2 H 158.810 0.534 19.407 1.00 . B B . 41 MET HE2 1 1
11 15757 2 1 41 MET HE3 H 160.496 0.502 19.923 1.00 . B B . 41 MET HE3 1 1
11 15758 2 1 41 MET HG2 H 159.670 1.526 23.301 1.00 . B B . 41 MET HG2 1 1
11 15759 2 1 41 MET HG3 H 161.054 0.911 22.400 1.00 . B B . 41 MET HG3 1 1
11 15760 2 1 41 MET N N 162.870 0.143 23.803 1.00 . B B . 41 MET N 1 1
11 15761 2 1 41 MET O O 162.365 -2.192 25.430 1.00 . B B . 41 MET O 1 1
11 15762 2 1 41 MET OXT O 162.034 -0.710 27.023 1.00 . B B . 41 MET OXT 1 1
11 15763 2 1 41 MET SD S 159.020 -0.102 21.691 1.00 . B B . 41 MET SD 1 1
12 15764 1 1 1 GLY C C 131.190 -16.878 -18.204 1.00 . A A . 1 GLY C 1 1
12 15765 1 1 1 GLY CA C 131.490 -18.112 -19.031 1.00 . A A . 1 GLY CA 1 1
12 15766 1 1 1 GLY H1 H 133.234 -18.848 -18.145 1.00 . A A . 1 GLY H1 1 1
12 15767 1 1 1 GLY H2 H 133.502 -17.580 -19.233 1.00 . A A . 1 GLY H2 1 1
12 15768 1 1 1 GLY H3 H 133.141 -19.128 -19.810 1.00 . A A . 1 GLY H3 1 1
12 15769 1 1 1 GLY HA2 H 131.153 -17.944 -20.043 1.00 . A A . 1 GLY HA2 1 1
12 15770 1 1 1 GLY HA3 H 130.949 -18.952 -18.618 1.00 . A A . 1 GLY HA3 1 1
12 15771 1 1 1 GLY N N 132.943 -18.440 -19.056 1.00 . A A . 1 GLY N 1 1
12 15772 1 1 1 GLY O O 130.997 -15.792 -18.752 1.00 . A A . 1 GLY O 1 1
12 15773 1 1 2 SER C C 132.173 -15.218 -15.545 1.00 . A A . 2 SER C 1 1
12 15774 1 1 2 SER CA C 130.885 -15.928 -15.975 1.00 . A A . 2 SER CA 1 1
12 15775 1 1 2 SER CB C 130.107 -16.410 -14.747 1.00 . A A . 2 SER CB 1 1
12 15776 1 1 2 SER H H 131.325 -17.934 -16.505 1.00 . A A . 2 SER H 1 1
12 15777 1 1 2 SER HA H 130.276 -15.213 -16.515 1.00 . A A . 2 SER HA 1 1
12 15778 1 1 2 SER HB2 H 130.604 -17.269 -14.320 1.00 . A A . 2 SER HB2 1 1
12 15779 1 1 2 SER HB3 H 130.067 -15.616 -14.015 1.00 . A A . 2 SER HB3 1 1
12 15780 1 1 2 SER HG H 128.167 -16.117 -14.764 1.00 . A A . 2 SER HG 1 1
12 15781 1 1 2 SER N N 131.157 -17.044 -16.881 1.00 . A A . 2 SER N 1 1
12 15782 1 1 2 SER O O 132.118 -14.235 -14.804 1.00 . A A . 2 SER O 1 1
12 15783 1 1 2 SER OG O 128.781 -16.777 -15.095 1.00 . A A . 2 SER OG 1 1
12 15784 1 1 3 LEU C C 134.925 -13.990 -16.780 1.00 . A A . 3 LEU C 1 1
12 15785 1 1 3 LEU CA C 134.610 -15.055 -15.725 1.00 . A A . 3 LEU CA 1 1
12 15786 1 1 3 LEU CB C 135.747 -16.091 -15.646 1.00 . A A . 3 LEU CB 1 1
12 15787 1 1 3 LEU CD1 C 137.048 -17.641 -17.138 1.00 . A A . 3 LEU CD1 1 1
12 15788 1 1 3 LEU CD2 C 134.982 -18.460 -15.994 1.00 . A A . 3 LEU CD2 1 1
12 15789 1 1 3 LEU CG C 135.662 -17.260 -16.637 1.00 . A A . 3 LEU CG 1 1
12 15790 1 1 3 LEU H H 133.313 -16.453 -16.648 1.00 . A A . 3 LEU H 1 1
12 15791 1 1 3 LEU HA H 134.510 -14.568 -14.766 1.00 . A A . 3 LEU HA 1 1
12 15792 1 1 3 LEU HB2 H 136.681 -15.575 -15.815 1.00 . A A . 3 LEU HB2 1 1
12 15793 1 1 3 LEU HB3 H 135.762 -16.499 -14.646 1.00 . A A . 3 LEU HB3 1 1
12 15794 1 1 3 LEU HD11 H 137.042 -17.685 -18.217 1.00 . A A . 3 LEU HD11 1 1
12 15795 1 1 3 LEU HD12 H 137.322 -18.608 -16.741 1.00 . A A . 3 LEU HD12 1 1
12 15796 1 1 3 LEU HD13 H 137.765 -16.903 -16.812 1.00 . A A . 3 LEU HD13 1 1
12 15797 1 1 3 LEU HD21 H 133.977 -18.193 -15.700 1.00 . A A . 3 LEU HD21 1 1
12 15798 1 1 3 LEU HD22 H 135.542 -18.768 -15.123 1.00 . A A . 3 LEU HD22 1 1
12 15799 1 1 3 LEU HD23 H 134.944 -19.274 -16.703 1.00 . A A . 3 LEU HD23 1 1
12 15800 1 1 3 LEU HG H 135.072 -16.957 -17.490 1.00 . A A . 3 LEU HG 1 1
12 15801 1 1 3 LEU N N 133.328 -15.688 -16.039 1.00 . A A . 3 LEU N 1 1
12 15802 1 1 3 LEU O O 136.055 -13.873 -17.256 1.00 . A A . 3 LEU O 1 1
12 15803 1 1 4 THR C C 133.611 -10.819 -17.530 1.00 . A A . 4 THR C 1 1
12 15804 1 1 4 THR CA C 134.005 -12.164 -18.140 1.00 . A A . 4 THR CA 1 1
12 15805 1 1 4 THR CB C 133.123 -12.492 -19.351 1.00 . A A . 4 THR CB 1 1
12 15806 1 1 4 THR CG2 C 133.547 -13.756 -20.067 1.00 . A A . 4 THR CG2 1 1
12 15807 1 1 4 THR H H 133.023 -13.373 -16.725 1.00 . A A . 4 THR H 1 1
12 15808 1 1 4 THR HA H 135.037 -12.109 -18.458 1.00 . A A . 4 THR HA 1 1
12 15809 1 1 4 THR HB H 133.184 -11.678 -20.058 1.00 . A A . 4 THR HB 1 1
12 15810 1 1 4 THR HG1 H 131.303 -11.813 -19.082 1.00 . A A . 4 THR HG1 1 1
12 15811 1 1 4 THR HG21 H 132.888 -13.935 -20.902 1.00 . A A . 4 THR HG21 1 1
12 15812 1 1 4 THR HG22 H 133.500 -14.592 -19.384 1.00 . A A . 4 THR HG22 1 1
12 15813 1 1 4 THR HG23 H 134.559 -13.641 -20.425 1.00 . A A . 4 THR HG23 1 1
12 15814 1 1 4 THR N N 133.895 -13.223 -17.141 1.00 . A A . 4 THR N 1 1
12 15815 1 1 4 THR O O 133.681 -10.648 -16.316 1.00 . A A . 4 THR O 1 1
12 15816 1 1 4 THR OG1 O 131.767 -12.647 -18.966 1.00 . A A . 4 THR OG1 1 1
12 15817 1 1 5 TYR C C 131.917 -8.533 -16.705 1.00 . A A . 5 TYR C 1 1
12 15818 1 1 5 TYR CA C 132.850 -8.513 -17.925 1.00 . A A . 5 TYR CA 1 1
12 15819 1 1 5 TYR CB C 132.188 -7.748 -19.080 1.00 . A A . 5 TYR CB 1 1
12 15820 1 1 5 TYR CD1 C 133.050 -5.401 -18.660 1.00 . A A . 5 TYR CD1 1 1
12 15821 1 1 5 TYR CD2 C 130.691 -5.744 -18.727 1.00 . A A . 5 TYR CD2 1 1
12 15822 1 1 5 TYR CE1 C 132.850 -4.053 -18.424 1.00 . A A . 5 TYR CE1 1 1
12 15823 1 1 5 TYR CE2 C 130.484 -4.399 -18.491 1.00 . A A . 5 TYR CE2 1 1
12 15824 1 1 5 TYR CG C 131.975 -6.270 -18.815 1.00 . A A . 5 TYR CG 1 1
12 15825 1 1 5 TYR CZ C 131.567 -3.558 -18.340 1.00 . A A . 5 TYR CZ 1 1
12 15826 1 1 5 TYR H H 133.226 -10.032 -19.338 1.00 . A A . 5 TYR H 1 1
12 15827 1 1 5 TYR HA H 133.756 -7.996 -17.649 1.00 . A A . 5 TYR HA 1 1
12 15828 1 1 5 TYR HB2 H 132.809 -7.837 -19.958 1.00 . A A . 5 TYR HB2 1 1
12 15829 1 1 5 TYR HB3 H 131.222 -8.191 -19.284 1.00 . A A . 5 TYR HB3 1 1
12 15830 1 1 5 TYR HD1 H 134.055 -5.791 -18.727 1.00 . A A . 5 TYR HD1 1 1
12 15831 1 1 5 TYR HD2 H 129.845 -6.405 -18.845 1.00 . A A . 5 TYR HD2 1 1
12 15832 1 1 5 TYR HE1 H 133.696 -3.393 -18.307 1.00 . A A . 5 TYR HE1 1 1
12 15833 1 1 5 TYR HE2 H 129.479 -4.011 -18.425 1.00 . A A . 5 TYR HE2 1 1
12 15834 1 1 5 TYR HH H 131.194 -2.072 -17.174 1.00 . A A . 5 TYR HH 1 1
12 15835 1 1 5 TYR N N 133.232 -9.858 -18.376 1.00 . A A . 5 TYR N 1 1
12 15836 1 1 5 TYR O O 131.976 -7.628 -15.873 1.00 . A A . 5 TYR O 1 1
12 15837 1 1 5 TYR OH O 131.366 -2.215 -18.108 1.00 . A A . 5 TYR OH 1 1
12 15838 1 1 6 GLU C C 130.880 -10.075 -14.163 1.00 . A A . 6 GLU C 1 1
12 15839 1 1 6 GLU CA C 130.145 -9.653 -15.444 1.00 . A A . 6 GLU CA 1 1
12 15840 1 1 6 GLU CB C 129.009 -10.640 -15.746 1.00 . A A . 6 GLU CB 1 1
12 15841 1 1 6 GLU CD C 126.527 -10.797 -16.222 1.00 . A A . 6 GLU CD 1 1
12 15842 1 1 6 GLU CG C 127.803 -9.997 -16.416 1.00 . A A . 6 GLU CG 1 1
12 15843 1 1 6 GLU H H 131.047 -10.269 -17.260 1.00 . A A . 6 GLU H 1 1
12 15844 1 1 6 GLU HA H 129.719 -8.672 -15.287 1.00 . A A . 6 GLU HA 1 1
12 15845 1 1 6 GLU HB2 H 129.383 -11.416 -16.396 1.00 . A A . 6 GLU HB2 1 1
12 15846 1 1 6 GLU HB3 H 128.680 -11.087 -14.819 1.00 . A A . 6 GLU HB3 1 1
12 15847 1 1 6 GLU HG2 H 127.658 -9.011 -15.999 1.00 . A A . 6 GLU HG2 1 1
12 15848 1 1 6 GLU HG3 H 128.000 -9.912 -17.475 1.00 . A A . 6 GLU HG3 1 1
12 15849 1 1 6 GLU N N 131.063 -9.557 -16.586 1.00 . A A . 6 GLU N 1 1
12 15850 1 1 6 GLU O O 130.334 -9.961 -13.064 1.00 . A A . 6 GLU O 1 1
12 15851 1 1 6 GLU OE1 O 125.818 -10.551 -15.223 1.00 . A A . 6 GLU OE1 1 1
12 15852 1 1 6 GLU OE2 O 126.237 -11.667 -17.069 1.00 . A A . 6 GLU OE2 1 1
12 15853 1 1 7 GLU C C 133.686 -9.799 -12.569 1.00 . A A . 7 GLU C 1 1
12 15854 1 1 7 GLU CA C 132.926 -10.978 -13.167 1.00 . A A . 7 GLU CA 1 1
12 15855 1 1 7 GLU CB C 133.916 -12.073 -13.578 1.00 . A A . 7 GLU CB 1 1
12 15856 1 1 7 GLU CD C 135.596 -12.819 -11.839 1.00 . A A . 7 GLU CD 1 1
12 15857 1 1 7 GLU CG C 134.233 -13.054 -12.458 1.00 . A A . 7 GLU CG 1 1
12 15858 1 1 7 GLU H H 132.507 -10.613 -15.206 1.00 . A A . 7 GLU H 1 1
12 15859 1 1 7 GLU HA H 132.257 -11.375 -12.417 1.00 . A A . 7 GLU HA 1 1
12 15860 1 1 7 GLU HB2 H 133.502 -12.625 -14.407 1.00 . A A . 7 GLU HB2 1 1
12 15861 1 1 7 GLU HB3 H 134.839 -11.608 -13.894 1.00 . A A . 7 GLU HB3 1 1
12 15862 1 1 7 GLU HG2 H 133.486 -12.950 -11.686 1.00 . A A . 7 GLU HG2 1 1
12 15863 1 1 7 GLU HG3 H 134.202 -14.059 -12.854 1.00 . A A . 7 GLU HG3 1 1
12 15864 1 1 7 GLU N N 132.120 -10.552 -14.308 1.00 . A A . 7 GLU N 1 1
12 15865 1 1 7 GLU O O 133.753 -9.655 -11.348 1.00 . A A . 7 GLU O 1 1
12 15866 1 1 7 GLU OE1 O 135.685 -11.998 -10.905 1.00 . A A . 7 GLU OE1 1 1
12 15867 1 1 7 GLU OE2 O 136.573 -13.457 -12.286 1.00 . A A . 7 GLU OE2 1 1
12 15868 1 1 8 VAL C C 134.064 -6.718 -12.393 1.00 . A A . 8 VAL C 1 1
12 15869 1 1 8 VAL CA C 134.997 -7.780 -12.981 1.00 . A A . 8 VAL CA 1 1
12 15870 1 1 8 VAL CB C 135.846 -7.174 -14.126 1.00 . A A . 8 VAL CB 1 1
12 15871 1 1 8 VAL CG1 C 134.978 -6.488 -15.171 1.00 . A A . 8 VAL CG1 1 1
12 15872 1 1 8 VAL CG2 C 136.881 -6.209 -13.573 1.00 . A A . 8 VAL CG2 1 1
12 15873 1 1 8 VAL H H 134.158 -9.096 -14.399 1.00 . A A . 8 VAL H 1 1
12 15874 1 1 8 VAL HA H 135.673 -8.107 -12.204 1.00 . A A . 8 VAL HA 1 1
12 15875 1 1 8 VAL HB H 136.374 -7.980 -14.614 1.00 . A A . 8 VAL HB 1 1
12 15876 1 1 8 VAL HG11 H 134.527 -5.607 -14.741 1.00 . A A . 8 VAL HG11 1 1
12 15877 1 1 8 VAL HG12 H 134.206 -7.166 -15.504 1.00 . A A . 8 VAL HG12 1 1
12 15878 1 1 8 VAL HG13 H 135.592 -6.203 -16.012 1.00 . A A . 8 VAL HG13 1 1
12 15879 1 1 8 VAL HG21 H 136.988 -5.370 -14.245 1.00 . A A . 8 VAL HG21 1 1
12 15880 1 1 8 VAL HG22 H 137.828 -6.717 -13.478 1.00 . A A . 8 VAL HG22 1 1
12 15881 1 1 8 VAL HG23 H 136.562 -5.856 -12.603 1.00 . A A . 8 VAL HG23 1 1
12 15882 1 1 8 VAL N N 134.250 -8.949 -13.433 1.00 . A A . 8 VAL N 1 1
12 15883 1 1 8 VAL O O 134.426 -6.038 -11.433 1.00 . A A . 8 VAL O 1 1
12 15884 1 1 9 LEU C C 131.620 -5.763 -10.999 1.00 . A A . 9 LEU C 1 1
12 15885 1 1 9 LEU CA C 131.883 -5.601 -12.500 1.00 . A A . 9 LEU CA 1 1
12 15886 1 1 9 LEU CB C 130.569 -5.740 -13.280 1.00 . A A . 9 LEU CB 1 1
12 15887 1 1 9 LEU CD1 C 129.494 -5.744 -15.551 1.00 . A A . 9 LEU CD1 1 1
12 15888 1 1 9 LEU CD2 C 130.386 -3.608 -14.587 1.00 . A A . 9 LEU CD2 1 1
12 15889 1 1 9 LEU CG C 130.574 -5.117 -14.678 1.00 . A A . 9 LEU CG 1 1
12 15890 1 1 9 LEU H H 132.643 -7.142 -13.744 1.00 . A A . 9 LEU H 1 1
12 15891 1 1 9 LEU HA H 132.291 -4.616 -12.676 1.00 . A A . 9 LEU HA 1 1
12 15892 1 1 9 LEU HB2 H 130.341 -6.792 -13.376 1.00 . A A . 9 LEU HB2 1 1
12 15893 1 1 9 LEU HB3 H 129.783 -5.271 -12.706 1.00 . A A . 9 LEU HB3 1 1
12 15894 1 1 9 LEU HD11 H 128.757 -6.225 -14.924 1.00 . A A . 9 LEU HD11 1 1
12 15895 1 1 9 LEU HD12 H 129.941 -6.478 -16.205 1.00 . A A . 9 LEU HD12 1 1
12 15896 1 1 9 LEU HD13 H 129.017 -4.978 -16.144 1.00 . A A . 9 LEU HD13 1 1
12 15897 1 1 9 LEU HD21 H 130.772 -3.254 -13.643 1.00 . A A . 9 LEU HD21 1 1
12 15898 1 1 9 LEU HD22 H 129.334 -3.371 -14.657 1.00 . A A . 9 LEU HD22 1 1
12 15899 1 1 9 LEU HD23 H 130.917 -3.129 -15.396 1.00 . A A . 9 LEU HD23 1 1
12 15900 1 1 9 LEU HG H 131.529 -5.307 -15.146 1.00 . A A . 9 LEU HG 1 1
12 15901 1 1 9 LEU N N 132.866 -6.580 -12.973 1.00 . A A . 9 LEU N 1 1
12 15902 1 1 9 LEU O O 131.649 -4.785 -10.248 1.00 . A A . 9 LEU O 1 1
12 15903 1 1 10 GLN C C 132.355 -7.099 -8.292 1.00 . A A . 10 GLN C 1 1
12 15904 1 1 10 GLN CA C 131.105 -7.300 -9.158 1.00 . A A . 10 GLN CA 1 1
12 15905 1 1 10 GLN CB C 130.590 -8.736 -9.003 1.00 . A A . 10 GLN CB 1 1
12 15906 1 1 10 GLN CD C 128.373 -8.539 -7.804 1.00 . A A . 10 GLN CD 1 1
12 15907 1 1 10 GLN CG C 129.077 -8.857 -9.111 1.00 . A A . 10 GLN CG 1 1
12 15908 1 1 10 GLN H H 131.358 -7.743 -11.213 1.00 . A A . 10 GLN H 1 1
12 15909 1 1 10 GLN HA H 130.339 -6.618 -8.818 1.00 . A A . 10 GLN HA 1 1
12 15910 1 1 10 GLN HB2 H 131.035 -9.352 -9.771 1.00 . A A . 10 GLN HB2 1 1
12 15911 1 1 10 GLN HB3 H 130.890 -9.111 -8.035 1.00 . A A . 10 GLN HB3 1 1
12 15912 1 1 10 GLN HE21 H 127.889 -10.455 -7.556 1.00 . A A . 10 GLN HE21 1 1
12 15913 1 1 10 GLN HE22 H 127.360 -9.378 -6.312 1.00 . A A . 10 GLN HE22 1 1
12 15914 1 1 10 GLN HG2 H 128.727 -8.171 -9.868 1.00 . A A . 10 GLN HG2 1 1
12 15915 1 1 10 GLN HG3 H 128.829 -9.868 -9.402 1.00 . A A . 10 GLN HG3 1 1
12 15916 1 1 10 GLN N N 131.369 -7.003 -10.569 1.00 . A A . 10 GLN N 1 1
12 15917 1 1 10 GLN NE2 N 127.818 -9.561 -7.160 1.00 . A A . 10 GLN NE2 1 1
12 15918 1 1 10 GLN O O 132.248 -6.904 -7.081 1.00 . A A . 10 GLN O 1 1
12 15919 1 1 10 GLN OE1 O 128.330 -7.385 -7.376 1.00 . A A . 10 GLN OE1 1 1
12 15920 1 1 11 GLU C C 135.097 -5.425 -8.069 1.00 . A A . 11 GLU C 1 1
12 15921 1 1 11 GLU CA C 134.796 -6.920 -8.204 1.00 . A A . 11 GLU CA 1 1
12 15922 1 1 11 GLU CB C 135.949 -7.623 -8.929 1.00 . A A . 11 GLU CB 1 1
12 15923 1 1 11 GLU CD C 137.223 -9.807 -8.726 1.00 . A A . 11 GLU CD 1 1
12 15924 1 1 11 GLU CG C 135.866 -9.143 -8.881 1.00 . A A . 11 GLU CG 1 1
12 15925 1 1 11 GLU H H 133.558 -7.256 -9.890 1.00 . A A . 11 GLU H 1 1
12 15926 1 1 11 GLU HA H 134.689 -7.345 -7.216 1.00 . A A . 11 GLU HA 1 1
12 15927 1 1 11 GLU HB2 H 135.948 -7.316 -9.964 1.00 . A A . 11 GLU HB2 1 1
12 15928 1 1 11 GLU HB3 H 136.882 -7.320 -8.475 1.00 . A A . 11 GLU HB3 1 1
12 15929 1 1 11 GLU HG2 H 135.249 -9.429 -8.044 1.00 . A A . 11 GLU HG2 1 1
12 15930 1 1 11 GLU HG3 H 135.413 -9.494 -9.796 1.00 . A A . 11 GLU HG3 1 1
12 15931 1 1 11 GLU N N 133.535 -7.123 -8.919 1.00 . A A . 11 GLU N 1 1
12 15932 1 1 11 GLU O O 135.662 -4.984 -7.067 1.00 . A A . 11 GLU O 1 1
12 15933 1 1 11 GLU OE1 O 137.860 -9.623 -7.668 1.00 . A A . 11 GLU OE1 1 1
12 15934 1 1 11 GLU OE2 O 137.648 -10.516 -9.661 1.00 . A A . 11 GLU OE2 1 1
12 15935 1 1 12 LEU C C 134.109 -2.579 -7.930 1.00 . A A . 12 LEU C 1 1
12 15936 1 1 12 LEU CA C 134.899 -3.205 -9.078 1.00 . A A . 12 LEU CA 1 1
12 15937 1 1 12 LEU CB C 134.480 -2.602 -10.427 1.00 . A A . 12 LEU CB 1 1
12 15938 1 1 12 LEU CD1 C 134.668 -0.160 -9.861 1.00 . A A . 12 LEU CD1 1 1
12 15939 1 1 12 LEU CD2 C 136.663 -1.393 -10.745 1.00 . A A . 12 LEU CD2 1 1
12 15940 1 1 12 LEU CG C 135.145 -1.268 -10.790 1.00 . A A . 12 LEU CG 1 1
12 15941 1 1 12 LEU H H 134.235 -5.074 -9.837 1.00 . A A . 12 LEU H 1 1
12 15942 1 1 12 LEU HA H 135.951 -3.020 -8.918 1.00 . A A . 12 LEU HA 1 1
12 15943 1 1 12 LEU HB2 H 134.715 -3.317 -11.202 1.00 . A A . 12 LEU HB2 1 1
12 15944 1 1 12 LEU HB3 H 133.410 -2.452 -10.413 1.00 . A A . 12 LEU HB3 1 1
12 15945 1 1 12 LEU HD11 H 134.767 0.793 -10.358 1.00 . A A . 12 LEU HD11 1 1
12 15946 1 1 12 LEU HD12 H 135.265 -0.161 -8.961 1.00 . A A . 12 LEU HD12 1 1
12 15947 1 1 12 LEU HD13 H 133.631 -0.326 -9.605 1.00 . A A . 12 LEU HD13 1 1
12 15948 1 1 12 LEU HD21 H 136.957 -2.361 -11.123 1.00 . A A . 12 LEU HD21 1 1
12 15949 1 1 12 LEU HD22 H 137.004 -1.286 -9.726 1.00 . A A . 12 LEU HD22 1 1
12 15950 1 1 12 LEU HD23 H 137.107 -0.619 -11.355 1.00 . A A . 12 LEU HD23 1 1
12 15951 1 1 12 LEU HG H 134.862 -0.999 -11.797 1.00 . A A . 12 LEU HG 1 1
12 15952 1 1 12 LEU N N 134.695 -4.652 -9.082 1.00 . A A . 12 LEU N 1 1
12 15953 1 1 12 LEU O O 134.684 -1.928 -7.056 1.00 . A A . 12 LEU O 1 1
12 15954 1 1 13 VAL C C 132.403 -2.680 -5.504 1.00 . A A . 13 VAL C 1 1
12 15955 1 1 13 VAL CA C 131.919 -2.251 -6.894 1.00 . A A . 13 VAL CA 1 1
12 15956 1 1 13 VAL CB C 130.444 -2.681 -7.098 1.00 . A A . 13 VAL CB 1 1
12 15957 1 1 13 VAL CG1 C 130.311 -4.196 -7.205 1.00 . A A . 13 VAL CG1 1 1
12 15958 1 1 13 VAL CG2 C 129.566 -2.144 -5.977 1.00 . A A . 13 VAL CG2 1 1
12 15959 1 1 13 VAL H H 132.397 -3.302 -8.674 1.00 . A A . 13 VAL H 1 1
12 15960 1 1 13 VAL HA H 131.964 -1.172 -6.955 1.00 . A A . 13 VAL HA 1 1
12 15961 1 1 13 VAL HB H 130.097 -2.252 -8.027 1.00 . A A . 13 VAL HB 1 1
12 15962 1 1 13 VAL HG11 H 129.399 -4.440 -7.729 1.00 . A A . 13 VAL HG11 1 1
12 15963 1 1 13 VAL HG12 H 130.283 -4.626 -6.215 1.00 . A A . 13 VAL HG12 1 1
12 15964 1 1 13 VAL HG13 H 131.155 -4.597 -7.747 1.00 . A A . 13 VAL HG13 1 1
12 15965 1 1 13 VAL HG21 H 128.539 -2.108 -6.310 1.00 . A A . 13 VAL HG21 1 1
12 15966 1 1 13 VAL HG22 H 129.892 -1.150 -5.707 1.00 . A A . 13 VAL HG22 1 1
12 15967 1 1 13 VAL HG23 H 129.643 -2.793 -5.117 1.00 . A A . 13 VAL HG23 1 1
12 15968 1 1 13 VAL N N 132.790 -2.786 -7.939 1.00 . A A . 13 VAL N 1 1
12 15969 1 1 13 VAL O O 132.584 -1.837 -4.626 1.00 . A A . 13 VAL O 1 1
12 15970 1 1 14 LYS C C 134.326 -3.831 -3.522 1.00 . A A . 14 LYS C 1 1
12 15971 1 1 14 LYS CA C 133.059 -4.531 -4.024 1.00 . A A . 14 LYS CA 1 1
12 15972 1 1 14 LYS CB C 133.313 -6.038 -4.148 1.00 . A A . 14 LYS CB 1 1
12 15973 1 1 14 LYS CD C 132.990 -8.289 -3.061 1.00 . A A . 14 LYS CD 1 1
12 15974 1 1 14 LYS CE C 133.429 -9.094 -1.846 1.00 . A A . 14 LYS CE 1 1
12 15975 1 1 14 LYS CG C 133.173 -6.794 -2.835 1.00 . A A . 14 LYS CG 1 1
12 15976 1 1 14 LYS H H 132.422 -4.625 -6.033 1.00 . A A . 14 LYS H 1 1
12 15977 1 1 14 LYS HA H 132.270 -4.373 -3.303 1.00 . A A . 14 LYS HA 1 1
12 15978 1 1 14 LYS HB2 H 132.606 -6.452 -4.851 1.00 . A A . 14 LYS HB2 1 1
12 15979 1 1 14 LYS HB3 H 134.314 -6.194 -4.524 1.00 . A A . 14 LYS HB3 1 1
12 15980 1 1 14 LYS HD2 H 131.947 -8.489 -3.255 1.00 . A A . 14 LYS HD2 1 1
12 15981 1 1 14 LYS HD3 H 133.581 -8.589 -3.914 1.00 . A A . 14 LYS HD3 1 1
12 15982 1 1 14 LYS HE2 H 134.486 -8.941 -1.693 1.00 . A A . 14 LYS HE2 1 1
12 15983 1 1 14 LYS HE3 H 132.887 -8.739 -0.982 1.00 . A A . 14 LYS HE3 1 1
12 15984 1 1 14 LYS HG2 H 134.062 -6.636 -2.244 1.00 . A A . 14 LYS HG2 1 1
12 15985 1 1 14 LYS HG3 H 132.313 -6.413 -2.303 1.00 . A A . 14 LYS HG3 1 1
12 15986 1 1 14 LYS HZ1 H 132.486 -10.880 -1.301 1.00 . A A . 14 LYS HZ1 1 1
12 15987 1 1 14 LYS HZ2 H 134.057 -11.088 -1.888 1.00 . A A . 14 LYS HZ2 1 1
12 15988 1 1 14 LYS HZ3 H 132.794 -10.751 -2.960 1.00 . A A . 14 LYS HZ3 1 1
12 15989 1 1 14 LYS N N 132.603 -3.991 -5.309 1.00 . A A . 14 LYS N 1 1
12 15990 1 1 14 LYS NZ N 133.173 -10.555 -2.011 1.00 . A A . 14 LYS NZ 1 1
12 15991 1 1 14 LYS O O 134.476 -3.608 -2.319 1.00 . A A . 14 LYS O 1 1
12 15992 1 1 15 HIS C C 136.160 -1.384 -3.544 1.00 . A A . 15 HIS C 1 1
12 15993 1 1 15 HIS CA C 136.466 -2.784 -4.074 1.00 . A A . 15 HIS CA 1 1
12 15994 1 1 15 HIS CB C 137.418 -2.695 -5.272 1.00 . A A . 15 HIS CB 1 1
12 15995 1 1 15 HIS CD2 C 137.916 -5.240 -5.248 1.00 . A A . 15 HIS CD2 1 1
12 15996 1 1 15 HIS CE1 C 139.894 -5.189 -6.190 1.00 . A A . 15 HIS CE1 1 1
12 15997 1 1 15 HIS CG C 138.209 -3.944 -5.509 1.00 . A A . 15 HIS CG 1 1
12 15998 1 1 15 HIS H H 135.052 -3.662 -5.387 1.00 . A A . 15 HIS H 1 1
12 15999 1 1 15 HIS HA H 136.941 -3.355 -3.288 1.00 . A A . 15 HIS HA 1 1
12 16000 1 1 15 HIS HB2 H 136.845 -2.494 -6.164 1.00 . A A . 15 HIS HB2 1 1
12 16001 1 1 15 HIS HB3 H 138.115 -1.886 -5.108 1.00 . A A . 15 HIS HB3 1 1
12 16002 1 1 15 HIS HD1 H 139.951 -3.153 -6.391 1.00 . A A . 15 HIS HD1 1 1
12 16003 1 1 15 HIS HD2 H 137.014 -5.611 -4.786 1.00 . A A . 15 HIS HD2 1 1
12 16004 1 1 15 HIS HE1 H 140.837 -5.496 -6.617 1.00 . A A . 15 HIS HE1 1 1
12 16005 1 1 15 HIS HE2 H 139.021 -6.971 -5.689 1.00 . A A . 15 HIS HE2 1 1
12 16006 1 1 15 HIS N N 135.227 -3.473 -4.442 1.00 . A A . 15 HIS N 1 1
12 16007 1 1 15 HIS ND1 N 139.456 -3.946 -6.095 1.00 . A A . 15 HIS ND1 1 1
12 16008 1 1 15 HIS NE2 N 138.980 -5.992 -5.682 1.00 . A A . 15 HIS NE2 1 1
12 16009 1 1 15 HIS O O 136.840 -0.891 -2.642 1.00 . A A . 15 HIS O 1 1
12 16010 1 1 16 LYS C C 133.928 0.514 -2.381 1.00 . A A . 16 LYS C 1 1
12 16011 1 1 16 LYS CA C 134.715 0.584 -3.690 1.00 . A A . 16 LYS CA 1 1
12 16012 1 1 16 LYS CB C 133.864 1.252 -4.780 1.00 . A A . 16 LYS CB 1 1
12 16013 1 1 16 LYS CD C 133.759 2.234 -7.105 1.00 . A A . 16 LYS CD 1 1
12 16014 1 1 16 LYS CE C 133.370 3.677 -6.812 1.00 . A A . 16 LYS CE 1 1
12 16015 1 1 16 LYS CG C 134.657 1.654 -6.019 1.00 . A A . 16 LYS CG 1 1
12 16016 1 1 16 LYS H H 134.624 -1.201 -4.821 1.00 . A A . 16 LYS H 1 1
12 16017 1 1 16 LYS HA H 135.607 1.171 -3.530 1.00 . A A . 16 LYS HA 1 1
12 16018 1 1 16 LYS HB2 H 133.088 0.565 -5.084 1.00 . A A . 16 LYS HB2 1 1
12 16019 1 1 16 LYS HB3 H 133.407 2.139 -4.369 1.00 . A A . 16 LYS HB3 1 1
12 16020 1 1 16 LYS HD2 H 134.287 2.202 -8.047 1.00 . A A . 16 LYS HD2 1 1
12 16021 1 1 16 LYS HD3 H 132.863 1.636 -7.175 1.00 . A A . 16 LYS HD3 1 1
12 16022 1 1 16 LYS HE2 H 133.941 4.027 -5.965 1.00 . A A . 16 LYS HE2 1 1
12 16023 1 1 16 LYS HE3 H 133.603 4.283 -7.676 1.00 . A A . 16 LYS HE3 1 1
12 16024 1 1 16 LYS HG2 H 135.392 2.395 -5.740 1.00 . A A . 16 LYS HG2 1 1
12 16025 1 1 16 LYS HG3 H 135.157 0.780 -6.409 1.00 . A A . 16 LYS HG3 1 1
12 16026 1 1 16 LYS HZ1 H 131.350 3.503 -7.321 1.00 . A A . 16 LYS HZ1 1 1
12 16027 1 1 16 LYS HZ2 H 131.688 4.802 -6.291 1.00 . A A . 16 LYS HZ2 1 1
12 16028 1 1 16 LYS HZ3 H 131.671 3.224 -5.682 1.00 . A A . 16 LYS HZ3 1 1
12 16029 1 1 16 LYS N N 135.127 -0.754 -4.108 1.00 . A A . 16 LYS N 1 1
12 16030 1 1 16 LYS NZ N 131.918 3.810 -6.505 1.00 . A A . 16 LYS NZ 1 1
12 16031 1 1 16 LYS O O 134.126 1.338 -1.485 1.00 . A A . 16 LYS O 1 1
12 16032 1 1 17 GLU C C 133.131 -0.894 0.139 1.00 . A A . 17 GLU C 1 1
12 16033 1 1 17 GLU CA C 132.227 -0.667 -1.071 1.00 . A A . 17 GLU CA 1 1
12 16034 1 1 17 GLU CB C 131.263 -1.848 -1.256 1.00 . A A . 17 GLU CB 1 1
12 16035 1 1 17 GLU CD C 130.604 -3.730 0.299 1.00 . A A . 17 GLU CD 1 1
12 16036 1 1 17 GLU CG C 130.511 -2.245 0.007 1.00 . A A . 17 GLU CG 1 1
12 16037 1 1 17 GLU H H 132.932 -1.106 -3.024 1.00 . A A . 17 GLU H 1 1
12 16038 1 1 17 GLU HA H 131.654 0.234 -0.914 1.00 . A A . 17 GLU HA 1 1
12 16039 1 1 17 GLU HB2 H 130.536 -1.587 -2.011 1.00 . A A . 17 GLU HB2 1 1
12 16040 1 1 17 GLU HB3 H 131.827 -2.703 -1.597 1.00 . A A . 17 GLU HB3 1 1
12 16041 1 1 17 GLU HG2 H 130.925 -1.705 0.844 1.00 . A A . 17 GLU HG2 1 1
12 16042 1 1 17 GLU HG3 H 129.471 -1.981 -0.111 1.00 . A A . 17 GLU HG3 1 1
12 16043 1 1 17 GLU N N 133.038 -0.482 -2.275 1.00 . A A . 17 GLU N 1 1
12 16044 1 1 17 GLU O O 133.097 -0.120 1.092 1.00 . A A . 17 GLU O 1 1
12 16045 1 1 17 GLU OE1 O 131.694 -4.190 0.699 1.00 . A A . 17 GLU OE1 1 1
12 16046 1 1 17 GLU OE2 O 129.585 -4.432 0.129 1.00 . A A . 17 GLU OE2 1 1
12 16047 1 1 18 LEU C C 135.542 -1.079 1.761 1.00 . A A . 18 LEU C 1 1
12 16048 1 1 18 LEU CA C 134.834 -2.316 1.195 1.00 . A A . 18 LEU CA 1 1
12 16049 1 1 18 LEU CB C 135.873 -3.332 0.708 1.00 . A A . 18 LEU CB 1 1
12 16050 1 1 18 LEU CD1 C 136.207 -5.612 -0.293 1.00 . A A . 18 LEU CD1 1 1
12 16051 1 1 18 LEU CD2 C 135.520 -5.392 2.103 1.00 . A A . 18 LEU CD2 1 1
12 16052 1 1 18 LEU CG C 135.406 -4.792 0.708 1.00 . A A . 18 LEU CG 1 1
12 16053 1 1 18 LEU H H 133.860 -2.581 -0.666 1.00 . A A . 18 LEU H 1 1
12 16054 1 1 18 LEU HA H 134.247 -2.768 1.981 1.00 . A A . 18 LEU HA 1 1
12 16055 1 1 18 LEU HB2 H 136.156 -3.066 -0.300 1.00 . A A . 18 LEU HB2 1 1
12 16056 1 1 18 LEU HB3 H 136.746 -3.256 1.339 1.00 . A A . 18 LEU HB3 1 1
12 16057 1 1 18 LEU HD11 H 136.803 -4.952 -0.904 1.00 . A A . 18 LEU HD11 1 1
12 16058 1 1 18 LEU HD12 H 135.531 -6.172 -0.922 1.00 . A A . 18 LEU HD12 1 1
12 16059 1 1 18 LEU HD13 H 136.855 -6.295 0.237 1.00 . A A . 18 LEU HD13 1 1
12 16060 1 1 18 LEU HD21 H 135.898 -6.401 2.030 1.00 . A A . 18 LEU HD21 1 1
12 16061 1 1 18 LEU HD22 H 134.546 -5.406 2.570 1.00 . A A . 18 LEU HD22 1 1
12 16062 1 1 18 LEU HD23 H 136.196 -4.796 2.699 1.00 . A A . 18 LEU HD23 1 1
12 16063 1 1 18 LEU HG H 134.368 -4.829 0.411 1.00 . A A . 18 LEU HG 1 1
12 16064 1 1 18 LEU N N 133.921 -1.972 0.100 1.00 . A A . 18 LEU N 1 1
12 16065 1 1 18 LEU O O 135.668 -0.938 2.978 1.00 . A A . 18 LEU O 1 1
12 16066 1 1 19 LEU C C 135.727 1.979 2.048 1.00 . A A . 19 LEU C 1 1
12 16067 1 1 19 LEU CA C 136.679 1.040 1.301 1.00 . A A . 19 LEU CA 1 1
12 16068 1 1 19 LEU CB C 137.279 1.765 0.092 1.00 . A A . 19 LEU CB 1 1
12 16069 1 1 19 LEU CD1 C 139.056 1.490 -1.658 1.00 . A A . 19 LEU CD1 1 1
12 16070 1 1 19 LEU CD2 C 139.631 2.506 0.559 1.00 . A A . 19 LEU CD2 1 1
12 16071 1 1 19 LEU CG C 138.762 1.484 -0.164 1.00 . A A . 19 LEU CG 1 1
12 16072 1 1 19 LEU H H 135.864 -0.338 -0.083 1.00 . A A . 19 LEU H 1 1
12 16073 1 1 19 LEU HA H 137.477 0.755 1.970 1.00 . A A . 19 LEU HA 1 1
12 16074 1 1 19 LEU HB2 H 136.722 1.477 -0.789 1.00 . A A . 19 LEU HB2 1 1
12 16075 1 1 19 LEU HB3 H 137.158 2.827 0.241 1.00 . A A . 19 LEU HB3 1 1
12 16076 1 1 19 LEU HD11 H 138.163 1.763 -2.201 1.00 . A A . 19 LEU HD11 1 1
12 16077 1 1 19 LEU HD12 H 139.376 0.505 -1.965 1.00 . A A . 19 LEU HD12 1 1
12 16078 1 1 19 LEU HD13 H 139.838 2.204 -1.870 1.00 . A A . 19 LEU HD13 1 1
12 16079 1 1 19 LEU HD21 H 140.596 2.071 0.772 1.00 . A A . 19 LEU HD21 1 1
12 16080 1 1 19 LEU HD22 H 139.154 2.794 1.484 1.00 . A A . 19 LEU HD22 1 1
12 16081 1 1 19 LEU HD23 H 139.759 3.378 -0.066 1.00 . A A . 19 LEU HD23 1 1
12 16082 1 1 19 LEU HG H 139.007 0.504 0.220 1.00 . A A . 19 LEU HG 1 1
12 16083 1 1 19 LEU N N 135.994 -0.183 0.876 1.00 . A A . 19 LEU N 1 1
12 16084 1 1 19 LEU O O 136.133 2.652 2.998 1.00 . A A . 19 LEU O 1 1
12 16085 1 1 20 ARG C C 133.238 2.452 3.705 1.00 . A A . 20 ARG C 1 1
12 16086 1 1 20 ARG CA C 133.451 2.862 2.251 1.00 . A A . 20 ARG CA 1 1
12 16087 1 1 20 ARG CB C 132.124 2.797 1.486 1.00 . A A . 20 ARG CB 1 1
12 16088 1 1 20 ARG CD C 130.978 4.642 0.213 1.00 . A A . 20 ARG CD 1 1
12 16089 1 1 20 ARG CG C 132.111 3.626 0.210 1.00 . A A . 20 ARG CG 1 1
12 16090 1 1 20 ARG CZ C 131.095 7.093 0.591 1.00 . A A . 20 ARG CZ 1 1
12 16091 1 1 20 ARG H H 134.200 1.449 0.861 1.00 . A A . 20 ARG H 1 1
12 16092 1 1 20 ARG HA H 133.816 3.877 2.233 1.00 . A A . 20 ARG HA 1 1
12 16093 1 1 20 ARG HB2 H 131.921 1.770 1.225 1.00 . A A . 20 ARG HB2 1 1
12 16094 1 1 20 ARG HB3 H 131.334 3.157 2.130 1.00 . A A . 20 ARG HB3 1 1
12 16095 1 1 20 ARG HD2 H 130.252 4.352 -0.532 1.00 . A A . 20 ARG HD2 1 1
12 16096 1 1 20 ARG HD3 H 130.514 4.638 1.186 1.00 . A A . 20 ARG HD3 1 1
12 16097 1 1 20 ARG HE H 132.070 6.095 -0.843 1.00 . A A . 20 ARG HE 1 1
12 16098 1 1 20 ARG HG2 H 133.051 4.150 0.122 1.00 . A A . 20 ARG HG2 1 1
12 16099 1 1 20 ARG HG3 H 131.986 2.964 -0.635 1.00 . A A . 20 ARG HG3 1 1
12 16100 1 1 20 ARG HH11 H 129.881 6.136 1.906 1.00 . A A . 20 ARG HH11 1 1
12 16101 1 1 20 ARG HH12 H 130.002 7.847 2.122 1.00 . A A . 20 ARG HH12 1 1
12 16102 1 1 20 ARG HH21 H 132.210 8.344 -0.543 1.00 . A A . 20 ARG HH21 1 1
12 16103 1 1 20 ARG HH22 H 131.319 9.100 0.735 1.00 . A A . 20 ARG HH22 1 1
12 16104 1 1 20 ARG N N 134.461 2.014 1.618 1.00 . A A . 20 ARG N 1 1
12 16105 1 1 20 ARG NE N 131.451 5.995 -0.088 1.00 . A A . 20 ARG NE 1 1
12 16106 1 1 20 ARG NH1 N 130.257 7.017 1.624 1.00 . A A . 20 ARG NH1 1 1
12 16107 1 1 20 ARG NH2 N 131.581 8.276 0.231 1.00 . A A . 20 ARG NH2 1 1
12 16108 1 1 20 ARG O O 133.451 3.257 4.613 1.00 . A A . 20 ARG O 1 1
12 16109 1 1 21 ARG C C 133.856 0.846 6.135 1.00 . A A . 21 ARG C 1 1
12 16110 1 1 21 ARG CA C 132.597 0.697 5.282 1.00 . A A . 21 ARG CA 1 1
12 16111 1 1 21 ARG CB C 132.153 -0.767 5.243 1.00 . A A . 21 ARG CB 1 1
12 16112 1 1 21 ARG CD C 131.785 -2.764 6.719 1.00 . A A . 21 ARG CD 1 1
12 16113 1 1 21 ARG CG C 131.586 -1.266 6.562 1.00 . A A . 21 ARG CG 1 1
12 16114 1 1 21 ARG CZ C 131.159 -4.530 8.326 1.00 . A A . 21 ARG CZ 1 1
12 16115 1 1 21 ARG H H 132.667 0.588 3.175 1.00 . A A . 21 ARG H 1 1
12 16116 1 1 21 ARG HA H 131.809 1.290 5.723 1.00 . A A . 21 ARG HA 1 1
12 16117 1 1 21 ARG HB2 H 131.392 -0.880 4.484 1.00 . A A . 21 ARG HB2 1 1
12 16118 1 1 21 ARG HB3 H 133.001 -1.384 4.983 1.00 . A A . 21 ARG HB3 1 1
12 16119 1 1 21 ARG HD2 H 131.212 -3.272 5.958 1.00 . A A . 21 ARG HD2 1 1
12 16120 1 1 21 ARG HD3 H 132.833 -2.988 6.589 1.00 . A A . 21 ARG HD3 1 1
12 16121 1 1 21 ARG HE H 131.217 -2.573 8.734 1.00 . A A . 21 ARG HE 1 1
12 16122 1 1 21 ARG HG2 H 132.087 -0.760 7.373 1.00 . A A . 21 ARG HG2 1 1
12 16123 1 1 21 ARG HG3 H 130.529 -1.047 6.595 1.00 . A A . 21 ARG HG3 1 1
12 16124 1 1 21 ARG HH11 H 131.625 -5.217 6.475 1.00 . A A . 21 ARG HH11 1 1
12 16125 1 1 21 ARG HH12 H 131.188 -6.432 7.628 1.00 . A A . 21 ARG HH12 1 1
12 16126 1 1 21 ARG HH21 H 130.641 -4.181 10.251 1.00 . A A . 21 ARG HH21 1 1
12 16127 1 1 21 ARG HH22 H 130.630 -5.845 9.771 1.00 . A A . 21 ARG HH22 1 1
12 16128 1 1 21 ARG N N 132.824 1.198 3.928 1.00 . A A . 21 ARG N 1 1
12 16129 1 1 21 ARG NE N 131.358 -3.243 8.032 1.00 . A A . 21 ARG NE 1 1
12 16130 1 1 21 ARG NH1 N 131.339 -5.470 7.400 1.00 . A A . 21 ARG NH1 1 1
12 16131 1 1 21 ARG NH2 N 130.778 -4.880 9.550 1.00 . A A . 21 ARG NH2 1 1
12 16132 1 1 21 ARG O O 133.772 1.157 7.323 1.00 . A A . 21 ARG O 1 1
12 16133 1 1 22 LYS C C 136.378 2.157 6.856 1.00 . A A . 22 LYS C 1 1
12 16134 1 1 22 LYS CA C 136.298 0.775 6.225 1.00 . A A . 22 LYS CA 1 1
12 16135 1 1 22 LYS CB C 137.484 0.562 5.275 1.00 . A A . 22 LYS CB 1 1
12 16136 1 1 22 LYS CD C 139.282 -1.044 4.549 1.00 . A A . 22 LYS CD 1 1
12 16137 1 1 22 LYS CE C 140.605 -0.291 4.501 1.00 . A A . 22 LYS CE 1 1
12 16138 1 1 22 LYS CG C 138.406 -0.571 5.700 1.00 . A A . 22 LYS CG 1 1
12 16139 1 1 22 LYS H H 135.028 0.397 4.576 1.00 . A A . 22 LYS H 1 1
12 16140 1 1 22 LYS HA H 136.330 0.031 7.007 1.00 . A A . 22 LYS HA 1 1
12 16141 1 1 22 LYS HB2 H 137.108 0.342 4.287 1.00 . A A . 22 LYS HB2 1 1
12 16142 1 1 22 LYS HB3 H 138.066 1.471 5.235 1.00 . A A . 22 LYS HB3 1 1
12 16143 1 1 22 LYS HD2 H 139.485 -2.097 4.674 1.00 . A A . 22 LYS HD2 1 1
12 16144 1 1 22 LYS HD3 H 138.754 -0.886 3.620 1.00 . A A . 22 LYS HD3 1 1
12 16145 1 1 22 LYS HE2 H 141.064 -0.459 3.538 1.00 . A A . 22 LYS HE2 1 1
12 16146 1 1 22 LYS HE3 H 140.408 0.764 4.625 1.00 . A A . 22 LYS HE3 1 1
12 16147 1 1 22 LYS HG2 H 139.039 -0.223 6.503 1.00 . A A . 22 LYS HG2 1 1
12 16148 1 1 22 LYS HG3 H 137.805 -1.399 6.047 1.00 . A A . 22 LYS HG3 1 1
12 16149 1 1 22 LYS HZ1 H 142.516 -0.459 5.328 1.00 . A A . 22 LYS HZ1 1 1
12 16150 1 1 22 LYS HZ2 H 141.509 -1.773 5.669 1.00 . A A . 22 LYS HZ2 1 1
12 16151 1 1 22 LYS HZ3 H 141.286 -0.305 6.479 1.00 . A A . 22 LYS HZ3 1 1
12 16152 1 1 22 LYS N N 135.025 0.637 5.520 1.00 . A A . 22 LYS N 1 1
12 16153 1 1 22 LYS NZ N 141.544 -0.739 5.569 1.00 . A A . 22 LYS NZ 1 1
12 16154 1 1 22 LYS O O 136.592 2.286 8.063 1.00 . A A . 22 LYS O 1 1
12 16155 1 1 23 ASP C C 135.095 4.809 7.531 1.00 . A A . 23 ASP C 1 1
12 16156 1 1 23 ASP CA C 136.209 4.567 6.511 1.00 . A A . 23 ASP CA 1 1
12 16157 1 1 23 ASP CB C 136.072 5.554 5.344 1.00 . A A . 23 ASP CB 1 1
12 16158 1 1 23 ASP CG C 137.185 6.583 5.329 1.00 . A A . 23 ASP CG 1 1
12 16159 1 1 23 ASP H H 136.006 3.030 5.079 1.00 . A A . 23 ASP H 1 1
12 16160 1 1 23 ASP HA H 137.161 4.726 6.993 1.00 . A A . 23 ASP HA 1 1
12 16161 1 1 23 ASP HB2 H 136.097 5.011 4.410 1.00 . A A . 23 ASP HB2 1 1
12 16162 1 1 23 ASP HB3 H 135.129 6.074 5.427 1.00 . A A . 23 ASP HB3 1 1
12 16163 1 1 23 ASP N N 136.182 3.191 6.031 1.00 . A A . 23 ASP N 1 1
12 16164 1 1 23 ASP O O 135.223 5.675 8.398 1.00 . A A . 23 ASP O 1 1
12 16165 1 1 23 ASP OD1 O 137.067 7.596 6.051 1.00 . A A . 23 ASP OD1 1 1
12 16166 1 1 23 ASP OD2 O 138.176 6.376 4.598 1.00 . A A . 23 ASP OD2 1 1
12 16167 1 1 24 THR C C 133.357 3.811 9.773 1.00 . A A . 24 THR C 1 1
12 16168 1 1 24 THR CA C 132.898 4.210 8.374 1.00 . A A . 24 THR CA 1 1
12 16169 1 1 24 THR CB C 131.674 3.379 7.954 1.00 . A A . 24 THR CB 1 1
12 16170 1 1 24 THR CG2 C 130.576 3.351 9.003 1.00 . A A . 24 THR CG2 1 1
12 16171 1 1 24 THR H H 133.937 3.369 6.728 1.00 . A A . 24 THR H 1 1
12 16172 1 1 24 THR HA H 132.628 5.253 8.382 1.00 . A A . 24 THR HA 1 1
12 16173 1 1 24 THR HB H 131.988 2.363 7.772 1.00 . A A . 24 THR HB 1 1
12 16174 1 1 24 THR HG1 H 131.502 3.442 6.004 1.00 . A A . 24 THR HG1 1 1
12 16175 1 1 24 THR HG21 H 130.547 4.301 9.516 1.00 . A A . 24 THR HG21 1 1
12 16176 1 1 24 THR HG22 H 130.780 2.566 9.715 1.00 . A A . 24 THR HG22 1 1
12 16177 1 1 24 THR HG23 H 129.623 3.169 8.528 1.00 . A A . 24 THR HG23 1 1
12 16178 1 1 24 THR N N 133.999 4.043 7.434 1.00 . A A . 24 THR N 1 1
12 16179 1 1 24 THR O O 133.345 4.643 10.680 1.00 . A A . 24 THR O 1 1
12 16180 1 1 24 THR OG1 O 131.109 3.887 6.757 1.00 . A A . 24 THR OG1 1 1
12 16181 1 1 25 HIS C C 135.061 2.997 12.036 1.00 . A A . 25 HIS C 1 1
12 16182 1 1 25 HIS CA C 134.158 2.026 11.272 1.00 . A A . 25 HIS CA 1 1
12 16183 1 1 25 HIS CB C 134.867 0.677 11.114 1.00 . A A . 25 HIS CB 1 1
12 16184 1 1 25 HIS CD2 C 133.661 -1.619 11.208 1.00 . A A . 25 HIS CD2 1 1
12 16185 1 1 25 HIS CE1 C 133.109 -1.602 13.329 1.00 . A A . 25 HIS CE1 1 1
12 16186 1 1 25 HIS CG C 134.121 -0.462 11.738 1.00 . A A . 25 HIS CG 1 1
12 16187 1 1 25 HIS H H 133.650 1.876 9.231 1.00 . A A . 25 HIS H 1 1
12 16188 1 1 25 HIS HA H 133.266 1.869 11.859 1.00 . A A . 25 HIS HA 1 1
12 16189 1 1 25 HIS HB2 H 134.989 0.460 10.063 1.00 . A A . 25 HIS HB2 1 1
12 16190 1 1 25 HIS HB3 H 135.841 0.731 11.578 1.00 . A A . 25 HIS HB3 1 1
12 16191 1 1 25 HIS HD1 H 133.948 0.220 13.723 1.00 . A A . 25 HIS HD1 1 1
12 16192 1 1 25 HIS HD2 H 133.766 -1.939 10.180 1.00 . A A . 25 HIS HD2 1 1
12 16193 1 1 25 HIS HE1 H 132.704 -1.890 14.289 1.00 . A A . 25 HIS HE1 1 1
12 16194 1 1 25 HIS HE2 H 132.735 -3.241 12.163 1.00 . A A . 25 HIS HE2 1 1
12 16195 1 1 25 HIS N N 133.729 2.534 9.961 1.00 . A A . 25 HIS N 1 1
12 16196 1 1 25 HIS ND1 N 133.758 -0.483 13.068 1.00 . A A . 25 HIS ND1 1 1
12 16197 1 1 25 HIS NE2 N 133.036 -2.310 12.217 1.00 . A A . 25 HIS NE2 1 1
12 16198 1 1 25 HIS O O 134.801 3.286 13.203 1.00 . A A . 25 HIS O 1 1
12 16199 1 1 26 ILE C C 136.325 5.640 12.634 1.00 . A A . 26 ILE C 1 1
12 16200 1 1 26 ILE CA C 137.052 4.418 12.052 1.00 . A A . 26 ILE CA 1 1
12 16201 1 1 26 ILE CB C 138.174 4.900 11.102 1.00 . A A . 26 ILE CB 1 1
12 16202 1 1 26 ILE CD1 C 138.572 6.392 9.068 1.00 . A A . 26 ILE CD1 1 1
12 16203 1 1 26 ILE CG1 C 137.584 5.546 9.845 1.00 . A A . 26 ILE CG1 1 1
12 16204 1 1 26 ILE CG2 C 139.089 3.739 10.729 1.00 . A A . 26 ILE CG2 1 1
12 16205 1 1 26 ILE H H 136.294 3.216 10.465 1.00 . A A . 26 ILE H 1 1
12 16206 1 1 26 ILE HA H 137.517 3.883 12.867 1.00 . A A . 26 ILE HA 1 1
12 16207 1 1 26 ILE HB H 138.767 5.634 11.628 1.00 . A A . 26 ILE HB 1 1
12 16208 1 1 26 ILE HD11 H 138.832 7.267 9.647 1.00 . A A . 26 ILE HD11 1 1
12 16209 1 1 26 ILE HD12 H 138.126 6.700 8.134 1.00 . A A . 26 ILE HD12 1 1
12 16210 1 1 26 ILE HD13 H 139.463 5.815 8.868 1.00 . A A . 26 ILE HD13 1 1
12 16211 1 1 26 ILE HG12 H 137.227 4.770 9.185 1.00 . A A . 26 ILE HG12 1 1
12 16212 1 1 26 ILE HG13 H 136.757 6.179 10.129 1.00 . A A . 26 ILE HG13 1 1
12 16213 1 1 26 ILE HG21 H 138.862 3.410 9.726 1.00 . A A . 26 ILE HG21 1 1
12 16214 1 1 26 ILE HG22 H 138.935 2.921 11.419 1.00 . A A . 26 ILE HG22 1 1
12 16215 1 1 26 ILE HG23 H 140.118 4.062 10.778 1.00 . A A . 26 ILE HG23 1 1
12 16216 1 1 26 ILE N N 136.125 3.488 11.393 1.00 . A A . 26 ILE N 1 1
12 16217 1 1 26 ILE O O 136.802 6.254 13.591 1.00 . A A . 26 ILE O 1 1
12 16218 1 1 27 ARG C C 133.390 6.691 13.632 1.00 . A A . 27 ARG C 1 1
12 16219 1 1 27 ARG CA C 134.370 7.114 12.531 1.00 . A A . 27 ARG CA 1 1
12 16220 1 1 27 ARG CB C 133.605 7.750 11.364 1.00 . A A . 27 ARG CB 1 1
12 16221 1 1 27 ARG CD C 131.955 9.628 11.665 1.00 . A A . 27 ARG CD 1 1
12 16222 1 1 27 ARG CG C 133.420 9.254 11.501 1.00 . A A . 27 ARG CG 1 1
12 16223 1 1 27 ARG CZ C 129.964 9.916 10.229 1.00 . A A . 27 ARG CZ 1 1
12 16224 1 1 27 ARG H H 134.832 5.448 11.311 1.00 . A A . 27 ARG H 1 1
12 16225 1 1 27 ARG HA H 135.052 7.845 12.940 1.00 . A A . 27 ARG HA 1 1
12 16226 1 1 27 ARG HB2 H 134.144 7.559 10.448 1.00 . A A . 27 ARG HB2 1 1
12 16227 1 1 27 ARG HB3 H 132.628 7.294 11.298 1.00 . A A . 27 ARG HB3 1 1
12 16228 1 1 27 ARG HD2 H 131.524 9.012 12.440 1.00 . A A . 27 ARG HD2 1 1
12 16229 1 1 27 ARG HD3 H 131.894 10.666 11.958 1.00 . A A . 27 ARG HD3 1 1
12 16230 1 1 27 ARG HE H 131.625 8.934 9.707 1.00 . A A . 27 ARG HE 1 1
12 16231 1 1 27 ARG HG2 H 133.967 9.598 12.366 1.00 . A A . 27 ARG HG2 1 1
12 16232 1 1 27 ARG HG3 H 133.807 9.736 10.614 1.00 . A A . 27 ARG HG3 1 1
12 16233 1 1 27 ARG HH11 H 129.791 10.764 12.062 1.00 . A A . 27 ARG HH11 1 1
12 16234 1 1 27 ARG HH12 H 128.419 10.956 11.024 1.00 . A A . 27 ARG HH12 1 1
12 16235 1 1 27 ARG HH21 H 129.818 9.190 8.346 1.00 . A A . 27 ARG HH21 1 1
12 16236 1 1 27 ARG HH22 H 128.433 10.062 8.913 1.00 . A A . 27 ARG HH22 1 1
12 16237 1 1 27 ARG N N 135.165 5.979 12.061 1.00 . A A . 27 ARG N 1 1
12 16238 1 1 27 ARG NE N 131.195 9.439 10.429 1.00 . A A . 27 ARG NE 1 1
12 16239 1 1 27 ARG NH1 N 129.340 10.601 11.184 1.00 . A A . 27 ARG NH1 1 1
12 16240 1 1 27 ARG NH2 N 129.355 9.705 9.067 1.00 . A A . 27 ARG NH2 1 1
12 16241 1 1 27 ARG O O 133.194 7.424 14.602 1.00 . A A . 27 ARG O 1 1
12 16242 1 1 28 GLU C C 132.547 4.630 15.775 1.00 . A A . 28 GLU C 1 1
12 16243 1 1 28 GLU CA C 131.830 4.996 14.474 1.00 . A A . 28 GLU CA 1 1
12 16244 1 1 28 GLU CB C 131.064 3.786 13.918 1.00 . A A . 28 GLU CB 1 1
12 16245 1 1 28 GLU CD C 131.075 1.311 13.385 1.00 . A A . 28 GLU CD 1 1
12 16246 1 1 28 GLU CG C 131.826 2.472 14.008 1.00 . A A . 28 GLU CG 1 1
12 16247 1 1 28 GLU H H 132.982 4.964 12.689 1.00 . A A . 28 GLU H 1 1
12 16248 1 1 28 GLU HA H 131.126 5.788 14.687 1.00 . A A . 28 GLU HA 1 1
12 16249 1 1 28 GLU HB2 H 130.140 3.678 14.466 1.00 . A A . 28 GLU HB2 1 1
12 16250 1 1 28 GLU HB3 H 130.834 3.971 12.879 1.00 . A A . 28 GLU HB3 1 1
12 16251 1 1 28 GLU HG2 H 132.769 2.582 13.498 1.00 . A A . 28 GLU HG2 1 1
12 16252 1 1 28 GLU HG3 H 132.006 2.247 15.050 1.00 . A A . 28 GLU HG3 1 1
12 16253 1 1 28 GLU N N 132.782 5.507 13.482 1.00 . A A . 28 GLU N 1 1
12 16254 1 1 28 GLU O O 132.035 4.890 16.866 1.00 . A A . 28 GLU O 1 1
12 16255 1 1 28 GLU OE1 O 131.019 1.237 12.139 1.00 . A A . 28 GLU OE1 1 1
12 16256 1 1 28 GLU OE2 O 130.546 0.472 14.144 1.00 . A A . 28 GLU OE2 1 1
12 16257 1 1 29 LEU C C 135.159 4.919 17.468 1.00 . A A . 29 LEU C 1 1
12 16258 1 1 29 LEU CA C 134.540 3.674 16.818 1.00 . A A . 29 LEU CA 1 1
12 16259 1 1 29 LEU CB C 135.631 2.672 16.429 1.00 . A A . 29 LEU CB 1 1
12 16260 1 1 29 LEU CD1 C 134.814 0.293 16.472 1.00 . A A . 29 LEU CD1 1 1
12 16261 1 1 29 LEU CD2 C 137.020 0.876 17.511 1.00 . A A . 29 LEU CD2 1 1
12 16262 1 1 29 LEU CG C 135.605 1.359 17.220 1.00 . A A . 29 LEU CG 1 1
12 16263 1 1 29 LEU H H 134.104 3.875 14.757 1.00 . A A . 29 LEU H 1 1
12 16264 1 1 29 LEU HA H 133.876 3.209 17.532 1.00 . A A . 29 LEU HA 1 1
12 16265 1 1 29 LEU HB2 H 135.521 2.441 15.380 1.00 . A A . 29 LEU HB2 1 1
12 16266 1 1 29 LEU HB3 H 136.594 3.138 16.579 1.00 . A A . 29 LEU HB3 1 1
12 16267 1 1 29 LEU HD11 H 134.049 0.766 15.874 1.00 . A A . 29 LEU HD11 1 1
12 16268 1 1 29 LEU HD12 H 134.352 -0.378 17.181 1.00 . A A . 29 LEU HD12 1 1
12 16269 1 1 29 LEU HD13 H 135.478 -0.266 15.829 1.00 . A A . 29 LEU HD13 1 1
12 16270 1 1 29 LEU HD21 H 137.704 1.711 17.463 1.00 . A A . 29 LEU HD21 1 1
12 16271 1 1 29 LEU HD22 H 137.307 0.133 16.781 1.00 . A A . 29 LEU HD22 1 1
12 16272 1 1 29 LEU HD23 H 137.054 0.441 18.499 1.00 . A A . 29 LEU HD23 1 1
12 16273 1 1 29 LEU HG H 135.112 1.531 18.165 1.00 . A A . 29 LEU HG 1 1
12 16274 1 1 29 LEU N N 133.744 4.047 15.651 1.00 . A A . 29 LEU N 1 1
12 16275 1 1 29 LEU O O 135.697 4.849 18.575 1.00 . A A . 29 LEU O 1 1
12 16276 1 1 30 GLU C C 134.604 7.855 18.384 1.00 . A A . 30 GLU C 1 1
12 16277 1 1 30 GLU CA C 135.546 7.331 17.301 1.00 . A A . 30 GLU CA 1 1
12 16278 1 1 30 GLU CB C 135.693 8.358 16.173 1.00 . A A . 30 GLU CB 1 1
12 16279 1 1 30 GLU CD C 137.753 9.626 16.912 1.00 . A A . 30 GLU CD 1 1
12 16280 1 1 30 GLU CG C 137.138 8.717 15.864 1.00 . A A . 30 GLU CG 1 1
12 16281 1 1 30 GLU H H 134.572 6.055 15.927 1.00 . A A . 30 GLU H 1 1
12 16282 1 1 30 GLU HA H 136.516 7.146 17.742 1.00 . A A . 30 GLU HA 1 1
12 16283 1 1 30 GLU HB2 H 135.246 7.958 15.276 1.00 . A A . 30 GLU HB2 1 1
12 16284 1 1 30 GLU HB3 H 135.171 9.262 16.452 1.00 . A A . 30 GLU HB3 1 1
12 16285 1 1 30 GLU HG2 H 137.720 7.808 15.814 1.00 . A A . 30 GLU HG2 1 1
12 16286 1 1 30 GLU HG3 H 137.174 9.218 14.907 1.00 . A A . 30 GLU HG3 1 1
12 16287 1 1 30 GLU N N 135.041 6.064 16.784 1.00 . A A . 30 GLU N 1 1
12 16288 1 1 30 GLU O O 135.042 8.478 19.352 1.00 . A A . 30 GLU O 1 1
12 16289 1 1 30 GLU OE1 O 138.108 9.125 18.001 1.00 . A A . 30 GLU OE1 1 1
12 16290 1 1 30 GLU OE2 O 137.880 10.840 16.646 1.00 . A A . 30 GLU OE2 1 1
12 16291 1 1 31 ASP C C 132.203 6.869 20.299 1.00 . A A . 31 ASP C 1 1
12 16292 1 1 31 ASP CA C 132.298 7.939 19.209 1.00 . A A . 31 ASP CA 1 1
12 16293 1 1 31 ASP CB C 130.938 8.122 18.534 1.00 . A A . 31 ASP CB 1 1
12 16294 1 1 31 ASP CG C 129.953 8.867 19.414 1.00 . A A . 31 ASP CG 1 1
12 16295 1 1 31 ASP H H 133.033 7.014 17.460 1.00 . A A . 31 ASP H 1 1
12 16296 1 1 31 ASP HA H 132.605 8.872 19.654 1.00 . A A . 31 ASP HA 1 1
12 16297 1 1 31 ASP HB2 H 131.069 8.680 17.617 1.00 . A A . 31 ASP HB2 1 1
12 16298 1 1 31 ASP HB3 H 130.523 7.149 18.303 1.00 . A A . 31 ASP HB3 1 1
12 16299 1 1 31 ASP N N 133.309 7.550 18.232 1.00 . A A . 31 ASP N 1 1
12 16300 1 1 31 ASP O O 131.933 7.172 21.463 1.00 . A A . 31 ASP O 1 1
12 16301 1 1 31 ASP OD1 O 129.990 10.115 19.419 1.00 . A A . 31 ASP OD1 1 1
12 16302 1 1 31 ASP OD2 O 129.146 8.202 20.099 1.00 . A A . 31 ASP OD2 1 1
12 16303 1 1 32 TYR C C 133.488 4.690 21.913 1.00 . A A . 32 TYR C 1 1
12 16304 1 1 32 TYR CA C 132.436 4.488 20.826 1.00 . A A . 32 TYR CA 1 1
12 16305 1 1 32 TYR CB C 132.691 3.172 20.081 1.00 . A A . 32 TYR CB 1 1
12 16306 1 1 32 TYR CD1 C 130.336 2.301 20.349 1.00 . A A . 32 TYR CD1 1 1
12 16307 1 1 32 TYR CD2 C 131.343 2.168 18.192 1.00 . A A . 32 TYR CD2 1 1
12 16308 1 1 32 TYR CE1 C 129.185 1.720 19.852 1.00 . A A . 32 TYR CE1 1 1
12 16309 1 1 32 TYR CE2 C 130.196 1.587 17.687 1.00 . A A . 32 TYR CE2 1 1
12 16310 1 1 32 TYR CG C 131.434 2.535 19.530 1.00 . A A . 32 TYR CG 1 1
12 16311 1 1 32 TYR CZ C 129.120 1.365 18.521 1.00 . A A . 32 TYR CZ 1 1
12 16312 1 1 32 TYR H H 132.684 5.470 18.958 1.00 . A A . 32 TYR H 1 1
12 16313 1 1 32 TYR HA H 131.459 4.452 21.286 1.00 . A A . 32 TYR HA 1 1
12 16314 1 1 32 TYR HB2 H 133.358 3.359 19.254 1.00 . A A . 32 TYR HB2 1 1
12 16315 1 1 32 TYR HB3 H 133.153 2.467 20.757 1.00 . A A . 32 TYR HB3 1 1
12 16316 1 1 32 TYR HD1 H 130.390 2.581 21.391 1.00 . A A . 32 TYR HD1 1 1
12 16317 1 1 32 TYR HD2 H 132.187 2.342 17.542 1.00 . A A . 32 TYR HD2 1 1
12 16318 1 1 32 TYR HE1 H 128.343 1.547 20.506 1.00 . A A . 32 TYR HE1 1 1
12 16319 1 1 32 TYR HE2 H 130.145 1.310 16.645 1.00 . A A . 32 TYR HE2 1 1
12 16320 1 1 32 TYR HH H 127.974 -0.151 18.229 1.00 . A A . 32 TYR HH 1 1
12 16321 1 1 32 TYR N N 132.457 5.617 19.900 1.00 . A A . 32 TYR N 1 1
12 16322 1 1 32 TYR O O 133.253 4.390 23.085 1.00 . A A . 32 TYR O 1 1
12 16323 1 1 32 TYR OH O 127.975 0.787 18.023 1.00 . A A . 32 TYR OH 1 1
12 16324 1 1 33 ILE C C 135.500 6.812 23.178 1.00 . A A . 33 ILE C 1 1
12 16325 1 1 33 ILE CA C 135.738 5.496 22.436 1.00 . A A . 33 ILE CA 1 1
12 16326 1 1 33 ILE CB C 137.098 5.558 21.701 1.00 . A A . 33 ILE CB 1 1
12 16327 1 1 33 ILE CD1 C 138.384 4.292 19.901 1.00 . A A . 33 ILE CD1 1 1
12 16328 1 1 33 ILE CG1 C 137.419 4.203 21.064 1.00 . A A . 33 ILE CG1 1 1
12 16329 1 1 33 ILE CG2 C 138.211 5.976 22.656 1.00 . A A . 33 ILE CG2 1 1
12 16330 1 1 33 ILE H H 134.759 5.451 20.563 1.00 . A A . 33 ILE H 1 1
12 16331 1 1 33 ILE HA H 135.776 4.690 23.154 1.00 . A A . 33 ILE HA 1 1
12 16332 1 1 33 ILE HB H 137.026 6.303 20.924 1.00 . A A . 33 ILE HB 1 1
12 16333 1 1 33 ILE HD11 H 138.342 5.282 19.473 1.00 . A A . 33 ILE HD11 1 1
12 16334 1 1 33 ILE HD12 H 138.111 3.564 19.152 1.00 . A A . 33 ILE HD12 1 1
12 16335 1 1 33 ILE HD13 H 139.386 4.092 20.249 1.00 . A A . 33 ILE HD13 1 1
12 16336 1 1 33 ILE HG12 H 137.859 3.557 21.809 1.00 . A A . 33 ILE HG12 1 1
12 16337 1 1 33 ILE HG13 H 136.504 3.756 20.703 1.00 . A A . 33 ILE HG13 1 1
12 16338 1 1 33 ILE HG21 H 138.398 7.034 22.548 1.00 . A A . 33 ILE HG21 1 1
12 16339 1 1 33 ILE HG22 H 139.111 5.427 22.424 1.00 . A A . 33 ILE HG22 1 1
12 16340 1 1 33 ILE HG23 H 137.913 5.765 23.672 1.00 . A A . 33 ILE HG23 1 1
12 16341 1 1 33 ILE N N 134.645 5.223 21.510 1.00 . A A . 33 ILE N 1 1
12 16342 1 1 33 ILE O O 135.810 6.920 24.365 1.00 . A A . 33 ILE O 1 1
12 16343 1 1 34 ASP C C 134.157 9.062 24.463 1.00 . A A . 34 ASP C 1 1
12 16344 1 1 34 ASP CA C 134.690 9.140 23.030 1.00 . A A . 34 ASP CA 1 1
12 16345 1 1 34 ASP CB C 133.696 9.907 22.148 1.00 . A A . 34 ASP CB 1 1
12 16346 1 1 34 ASP CG C 134.311 11.149 21.530 1.00 . A A . 34 ASP CG 1 1
12 16347 1 1 34 ASP H H 134.763 7.668 21.512 1.00 . A A . 34 ASP H 1 1
12 16348 1 1 34 ASP HA H 135.624 9.682 23.045 1.00 . A A . 34 ASP HA 1 1
12 16349 1 1 34 ASP HB2 H 133.359 9.261 21.350 1.00 . A A . 34 ASP HB2 1 1
12 16350 1 1 34 ASP HB3 H 132.847 10.208 22.748 1.00 . A A . 34 ASP HB3 1 1
12 16351 1 1 34 ASP N N 134.964 7.814 22.461 1.00 . A A . 34 ASP N 1 1
12 16352 1 1 34 ASP O O 134.531 9.873 25.298 1.00 . A A . 34 ASP O 1 1
12 16353 1 1 34 ASP OD1 O 134.732 12.047 22.291 1.00 . A A . 34 ASP OD1 1 1
12 16354 1 1 34 ASP OD2 O 134.373 11.222 20.285 1.00 . A A . 34 ASP OD2 1 1
12 16355 1 1 35 ASN C C 133.702 8.225 27.179 1.00 . A A . 35 ASN C 1 1
12 16356 1 1 35 ASN CA C 132.697 7.898 26.066 1.00 . A A . 35 ASN CA 1 1
12 16357 1 1 35 ASN CB C 132.187 6.462 26.226 1.00 . A A . 35 ASN CB 1 1
12 16358 1 1 35 ASN CG C 130.678 6.365 26.088 1.00 . A A . 35 ASN CG 1 1
12 16359 1 1 35 ASN H H 133.030 7.486 24.009 1.00 . A A . 35 ASN H 1 1
12 16360 1 1 35 ASN HA H 131.861 8.576 26.151 1.00 . A A . 35 ASN HA 1 1
12 16361 1 1 35 ASN HB2 H 132.640 5.838 25.469 1.00 . A A . 35 ASN HB2 1 1
12 16362 1 1 35 ASN HB3 H 132.466 6.093 27.202 1.00 . A A . 35 ASN HB3 1 1
12 16363 1 1 35 ASN HD21 H 130.812 6.600 24.115 1.00 . A A . 35 ASN HD21 1 1
12 16364 1 1 35 ASN HD22 H 129.214 6.410 24.742 1.00 . A A . 35 ASN HD22 1 1
12 16365 1 1 35 ASN N N 133.285 8.086 24.732 1.00 . A A . 35 ASN N 1 1
12 16366 1 1 35 ASN ND2 N 130.185 6.469 24.858 1.00 . A A . 35 ASN ND2 1 1
12 16367 1 1 35 ASN O O 133.354 8.883 28.161 1.00 . A A . 35 ASN O 1 1
12 16368 1 1 35 ASN OD1 O 129.963 6.198 27.076 1.00 . A A . 35 ASN OD1 1 1
12 16369 1 1 36 LEU C C 136.316 9.546 28.035 1.00 . A A . 36 LEU C 1 1
12 16370 1 1 36 LEU CA C 136.006 8.048 27.986 1.00 . A A . 36 LEU CA 1 1
12 16371 1 1 36 LEU CB C 137.277 7.261 27.642 1.00 . A A . 36 LEU CB 1 1
12 16372 1 1 36 LEU CD1 C 138.222 5.197 26.567 1.00 . A A . 36 LEU CD1 1 1
12 16373 1 1 36 LEU CD2 C 136.957 5.014 28.719 1.00 . A A . 36 LEU CD2 1 1
12 16374 1 1 36 LEU CG C 137.077 5.760 27.397 1.00 . A A . 36 LEU CG 1 1
12 16375 1 1 36 LEU H H 135.171 7.275 26.196 1.00 . A A . 36 LEU H 1 1
12 16376 1 1 36 LEU HA H 135.647 7.733 28.954 1.00 . A A . 36 LEU HA 1 1
12 16377 1 1 36 LEU HB2 H 137.712 7.693 26.752 1.00 . A A . 36 LEU HB2 1 1
12 16378 1 1 36 LEU HB3 H 137.977 7.378 28.455 1.00 . A A . 36 LEU HB3 1 1
12 16379 1 1 36 LEU HD11 H 137.976 5.271 25.518 1.00 . A A . 36 LEU HD11 1 1
12 16380 1 1 36 LEU HD12 H 138.381 4.161 26.827 1.00 . A A . 36 LEU HD12 1 1
12 16381 1 1 36 LEU HD13 H 139.122 5.760 26.766 1.00 . A A . 36 LEU HD13 1 1
12 16382 1 1 36 LEU HD21 H 137.941 4.734 29.065 1.00 . A A . 36 LEU HD21 1 1
12 16383 1 1 36 LEU HD22 H 136.360 4.125 28.577 1.00 . A A . 36 LEU HD22 1 1
12 16384 1 1 36 LEU HD23 H 136.485 5.651 29.452 1.00 . A A . 36 LEU HD23 1 1
12 16385 1 1 36 LEU HG H 136.162 5.611 26.843 1.00 . A A . 36 LEU HG 1 1
12 16386 1 1 36 LEU N N 134.951 7.780 27.007 1.00 . A A . 36 LEU N 1 1
12 16387 1 1 36 LEU O O 136.315 10.153 29.108 1.00 . A A . 36 LEU O 1 1
12 16388 1 1 37 LEU C C 135.709 12.296 26.033 1.00 . A A . 37 LEU C 1 1
12 16389 1 1 37 LEU CA C 136.852 11.565 26.754 1.00 . A A . 37 LEU CA 1 1
12 16390 1 1 37 LEU CB C 138.181 11.785 26.016 1.00 . A A . 37 LEU CB 1 1
12 16391 1 1 37 LEU CD1 C 138.939 12.069 23.635 1.00 . A A . 37 LEU CD1 1 1
12 16392 1 1 37 LEU CD2 C 139.040 9.813 24.719 1.00 . A A . 37 LEU CD2 1 1
12 16393 1 1 37 LEU CG C 138.278 11.128 24.633 1.00 . A A . 37 LEU CG 1 1
12 16394 1 1 37 LEU H H 136.532 9.597 26.044 1.00 . A A . 37 LEU H 1 1
12 16395 1 1 37 LEU HA H 136.938 11.963 27.755 1.00 . A A . 37 LEU HA 1 1
12 16396 1 1 37 LEU HB2 H 138.331 12.848 25.898 1.00 . A A . 37 LEU HB2 1 1
12 16397 1 1 37 LEU HB3 H 138.978 11.394 26.631 1.00 . A A . 37 LEU HB3 1 1
12 16398 1 1 37 LEU HD11 H 139.639 12.709 24.151 1.00 . A A . 37 LEU HD11 1 1
12 16399 1 1 37 LEU HD12 H 138.183 12.675 23.157 1.00 . A A . 37 LEU HD12 1 1
12 16400 1 1 37 LEU HD13 H 139.463 11.492 22.888 1.00 . A A . 37 LEU HD13 1 1
12 16401 1 1 37 LEU HD21 H 140.092 9.994 24.552 1.00 . A A . 37 LEU HD21 1 1
12 16402 1 1 37 LEU HD22 H 138.668 9.132 23.968 1.00 . A A . 37 LEU HD22 1 1
12 16403 1 1 37 LEU HD23 H 138.901 9.378 25.698 1.00 . A A . 37 LEU HD23 1 1
12 16404 1 1 37 LEU HG H 137.281 10.913 24.275 1.00 . A A . 37 LEU HG 1 1
12 16405 1 1 37 LEU N N 136.561 10.136 26.861 1.00 . A A . 37 LEU N 1 1
12 16406 1 1 37 LEU O O 135.909 12.918 24.986 1.00 . A A . 37 LEU O 1 1
12 16407 1 1 38 VAL C C 132.278 13.091 27.178 1.00 . A A . 38 VAL C 1 1
12 16408 1 1 38 VAL CA C 133.305 12.837 26.063 1.00 . A A . 38 VAL CA 1 1
12 16409 1 1 38 VAL CB C 132.671 11.986 24.933 1.00 . A A . 38 VAL CB 1 1
12 16410 1 1 38 VAL CG1 C 131.718 10.936 25.492 1.00 . A A . 38 VAL CG1 1 1
12 16411 1 1 38 VAL CG2 C 131.965 12.876 23.917 1.00 . A A . 38 VAL CG2 1 1
12 16412 1 1 38 VAL H H 134.423 11.677 27.437 1.00 . A A . 38 VAL H 1 1
12 16413 1 1 38 VAL HA H 133.599 13.789 25.645 1.00 . A A . 38 VAL HA 1 1
12 16414 1 1 38 VAL HB H 133.468 11.469 24.420 1.00 . A A . 38 VAL HB 1 1
12 16415 1 1 38 VAL HG11 H 131.602 10.138 24.775 1.00 . A A . 38 VAL HG11 1 1
12 16416 1 1 38 VAL HG12 H 130.756 11.388 25.686 1.00 . A A . 38 VAL HG12 1 1
12 16417 1 1 38 VAL HG13 H 132.119 10.538 26.412 1.00 . A A . 38 VAL HG13 1 1
12 16418 1 1 38 VAL HG21 H 130.899 12.712 23.973 1.00 . A A . 38 VAL HG21 1 1
12 16419 1 1 38 VAL HG22 H 132.313 12.635 22.924 1.00 . A A . 38 VAL HG22 1 1
12 16420 1 1 38 VAL HG23 H 132.183 13.912 24.132 1.00 . A A . 38 VAL HG23 1 1
12 16421 1 1 38 VAL N N 134.507 12.201 26.613 1.00 . A A . 38 VAL N 1 1
12 16422 1 1 38 VAL O O 132.532 12.773 28.342 1.00 . A A . 38 VAL O 1 1
12 16423 1 1 39 ARG C C 129.150 12.694 27.944 1.00 . A A . 39 ARG C 1 1
12 16424 1 1 39 ARG CA C 130.068 13.910 27.806 1.00 . A A . 39 ARG CA 1 1
12 16425 1 1 39 ARG CB C 129.252 15.148 27.409 1.00 . A A . 39 ARG CB 1 1
12 16426 1 1 39 ARG CD C 127.991 16.989 28.586 1.00 . A A . 39 ARG CD 1 1
12 16427 1 1 39 ARG CG C 128.141 15.486 28.394 1.00 . A A . 39 ARG CG 1 1
12 16428 1 1 39 ARG CZ C 125.563 17.277 28.990 1.00 . A A . 39 ARG CZ 1 1
12 16429 1 1 39 ARG H H 130.949 13.854 25.882 1.00 . A A . 39 ARG H 1 1
12 16430 1 1 39 ARG HA H 130.545 14.095 28.757 1.00 . A A . 39 ARG HA 1 1
12 16431 1 1 39 ARG HB2 H 129.917 15.997 27.342 1.00 . A A . 39 ARG HB2 1 1
12 16432 1 1 39 ARG HB3 H 128.805 14.975 26.441 1.00 . A A . 39 ARG HB3 1 1
12 16433 1 1 39 ARG HD2 H 128.182 17.227 29.622 1.00 . A A . 39 ARG HD2 1 1
12 16434 1 1 39 ARG HD3 H 128.714 17.494 27.963 1.00 . A A . 39 ARG HD3 1 1
12 16435 1 1 39 ARG HE H 126.551 17.926 27.376 1.00 . A A . 39 ARG HE 1 1
12 16436 1 1 39 ARG HG2 H 127.210 15.089 28.019 1.00 . A A . 39 ARG HG2 1 1
12 16437 1 1 39 ARG HG3 H 128.368 15.032 29.347 1.00 . A A . 39 ARG HG3 1 1
12 16438 1 1 39 ARG HH11 H 126.531 16.314 30.489 1.00 . A A . 39 ARG HH11 1 1
12 16439 1 1 39 ARG HH12 H 124.829 16.526 30.722 1.00 . A A . 39 ARG HH12 1 1
12 16440 1 1 39 ARG HH21 H 124.310 18.197 27.693 1.00 . A A . 39 ARG HH21 1 1
12 16441 1 1 39 ARG HH22 H 123.569 17.593 29.137 1.00 . A A . 39 ARG HH22 1 1
12 16442 1 1 39 ARG N N 131.116 13.646 26.823 1.00 . A A . 39 ARG N 1 1
12 16443 1 1 39 ARG NE N 126.650 17.457 28.231 1.00 . A A . 39 ARG NE 1 1
12 16444 1 1 39 ARG NH1 N 125.649 16.654 30.163 1.00 . A A . 39 ARG NH1 1 1
12 16445 1 1 39 ARG NH2 N 124.384 17.726 28.572 1.00 . A A . 39 ARG NH2 1 1
12 16446 1 1 39 ARG O O 128.218 12.516 27.158 1.00 . A A . 39 ARG O 1 1
12 16447 1 1 40 VAL C C 127.260 10.992 29.760 1.00 . A A . 40 VAL C 1 1
12 16448 1 1 40 VAL CA C 128.634 10.650 29.182 1.00 . A A . 40 VAL CA 1 1
12 16449 1 1 40 VAL CB C 129.351 9.662 30.130 1.00 . A A . 40 VAL CB 1 1
12 16450 1 1 40 VAL CG1 C 130.543 9.020 29.435 1.00 . A A . 40 VAL CG1 1 1
12 16451 1 1 40 VAL CG2 C 129.784 10.353 31.419 1.00 . A A . 40 VAL CG2 1 1
12 16452 1 1 40 VAL H H 130.190 12.051 29.531 1.00 . A A . 40 VAL H 1 1
12 16453 1 1 40 VAL HA H 128.494 10.159 28.230 1.00 . A A . 40 VAL HA 1 1
12 16454 1 1 40 VAL HB H 128.654 8.877 30.388 1.00 . A A . 40 VAL HB 1 1
12 16455 1 1 40 VAL HG11 H 130.282 8.790 28.412 1.00 . A A . 40 VAL HG11 1 1
12 16456 1 1 40 VAL HG12 H 130.814 8.111 29.950 1.00 . A A . 40 VAL HG12 1 1
12 16457 1 1 40 VAL HG13 H 131.380 9.704 29.447 1.00 . A A . 40 VAL HG13 1 1
12 16458 1 1 40 VAL HG21 H 130.797 10.713 31.313 1.00 . A A . 40 VAL HG21 1 1
12 16459 1 1 40 VAL HG22 H 129.735 9.651 32.238 1.00 . A A . 40 VAL HG22 1 1
12 16460 1 1 40 VAL HG23 H 129.126 11.186 31.620 1.00 . A A . 40 VAL HG23 1 1
12 16461 1 1 40 VAL N N 129.429 11.857 28.944 1.00 . A A . 40 VAL N 1 1
12 16462 1 1 40 VAL O O 127.117 11.945 30.529 1.00 . A A . 40 VAL O 1 1
12 16463 1 1 41 MET C C 124.551 9.453 30.996 1.00 . A A . 41 MET C 1 1
12 16464 1 1 41 MET CA C 124.886 10.412 29.857 1.00 . A A . 41 MET CA 1 1
12 16465 1 1 41 MET CB C 123.885 10.236 28.709 1.00 . A A . 41 MET CB 1 1
12 16466 1 1 41 MET CE C 123.076 9.340 25.478 1.00 . A A . 41 MET CE 1 1
12 16467 1 1 41 MET CG C 123.899 8.849 28.080 1.00 . A A . 41 MET CG 1 1
12 16468 1 1 41 MET H H 126.435 9.460 28.768 1.00 . A A . 41 MET H 1 1
12 16469 1 1 41 MET HA H 124.817 11.424 30.228 1.00 . A A . 41 MET HA 1 1
12 16470 1 1 41 MET HB2 H 122.890 10.425 29.084 1.00 . A A . 41 MET HB2 1 1
12 16471 1 1 41 MET HB3 H 124.111 10.958 27.938 1.00 . A A . 41 MET HB3 1 1
12 16472 1 1 41 MET HE1 H 122.587 8.885 24.628 1.00 . A A . 41 MET HE1 1 1
12 16473 1 1 41 MET HE2 H 124.144 9.205 25.394 1.00 . A A . 41 MET HE2 1 1
12 16474 1 1 41 MET HE3 H 122.847 10.396 25.501 1.00 . A A . 41 MET HE3 1 1
12 16475 1 1 41 MET HG2 H 124.808 8.737 27.509 1.00 . A A . 41 MET HG2 1 1
12 16476 1 1 41 MET HG3 H 123.877 8.111 28.868 1.00 . A A . 41 MET HG3 1 1
12 16477 1 1 41 MET N N 126.253 10.203 29.382 1.00 . A A . 41 MET N 1 1
12 16478 1 1 41 MET O O 123.973 9.851 32.007 1.00 . A A . 41 MET O 1 1
12 16479 1 1 41 MET SD S 122.493 8.569 26.986 1.00 . A A . 41 MET SD 1 1
12 16480 2 1 1 GLY C C 136.819 2.949 -27.274 1.00 . B B . 1 GLY C 1 1
12 16481 2 1 1 GLY CA C 136.314 4.208 -27.955 1.00 . B B . 1 GLY CA 1 1
12 16482 2 1 1 GLY H1 H 134.435 3.602 -27.261 1.00 . B B . 1 GLY H1 1 1
12 16483 2 1 1 GLY H2 H 134.383 4.446 -28.724 1.00 . B B . 1 GLY H2 1 1
12 16484 2 1 1 GLY H3 H 134.651 5.280 -27.276 1.00 . B B . 1 GLY H3 1 1
12 16485 2 1 1 GLY HA2 H 136.545 4.153 -29.009 1.00 . B B . 1 GLY HA2 1 1
12 16486 2 1 1 GLY HA3 H 136.824 5.061 -27.532 1.00 . B B . 1 GLY HA3 1 1
12 16487 2 1 1 GLY N N 134.843 4.397 -27.793 1.00 . B B . 1 GLY N 1 1
12 16488 2 1 1 GLY O O 136.891 1.887 -27.895 1.00 . B B . 1 GLY O 1 1
12 16489 2 1 2 SER C C 137.058 1.930 -23.809 1.00 . B B . 2 SER C 1 1
12 16490 2 1 2 SER CA C 137.668 1.940 -25.210 1.00 . B B . 2 SER CA 1 1
12 16491 2 1 2 SER CB C 139.199 1.986 -25.122 1.00 . B B . 2 SER CB 1 1
12 16492 2 1 2 SER H H 137.083 3.947 -25.558 1.00 . B B . 2 SER H 1 1
12 16493 2 1 2 SER HA H 137.373 1.027 -25.714 1.00 . B B . 2 SER HA 1 1
12 16494 2 1 2 SER HB2 H 139.506 2.925 -24.687 1.00 . B B . 2 SER HB2 1 1
12 16495 2 1 2 SER HB3 H 139.545 1.173 -24.501 1.00 . B B . 2 SER HB3 1 1
12 16496 2 1 2 SER HG H 140.175 2.704 -26.662 1.00 . B B . 2 SER HG 1 1
12 16497 2 1 2 SER N N 137.167 3.072 -25.992 1.00 . B B . 2 SER N 1 1
12 16498 2 1 2 SER O O 137.752 1.681 -22.820 1.00 . B B . 2 SER O 1 1
12 16499 2 1 2 SER OG O 139.792 1.862 -26.404 1.00 . B B . 2 SER OG 1 1
12 16500 2 1 3 LEU C C 134.374 0.791 -22.269 1.00 . B B . 3 LEU C 1 1
12 16501 2 1 3 LEU CA C 135.035 2.157 -22.460 1.00 . B B . 3 LEU CA 1 1
12 16502 2 1 3 LEU CB C 133.991 3.283 -22.416 1.00 . B B . 3 LEU CB 1 1
12 16503 2 1 3 LEU CD1 C 135.398 5.295 -22.954 1.00 . B B . 3 LEU CD1 1 1
12 16504 2 1 3 LEU CD2 C 133.358 5.542 -21.525 1.00 . B B . 3 LEU CD2 1 1
12 16505 2 1 3 LEU CG C 134.515 4.630 -21.907 1.00 . B B . 3 LEU CG 1 1
12 16506 2 1 3 LEU H H 135.245 2.339 -24.558 1.00 . B B . 3 LEU H 1 1
12 16507 2 1 3 LEU HA H 135.756 2.309 -21.672 1.00 . B B . 3 LEU HA 1 1
12 16508 2 1 3 LEU HB2 H 133.603 3.425 -23.414 1.00 . B B . 3 LEU HB2 1 1
12 16509 2 1 3 LEU HB3 H 133.181 2.972 -21.774 1.00 . B B . 3 LEU HB3 1 1
12 16510 2 1 3 LEU HD11 H 136.403 4.906 -22.877 1.00 . B B . 3 LEU HD11 1 1
12 16511 2 1 3 LEU HD12 H 135.412 6.362 -22.790 1.00 . B B . 3 LEU HD12 1 1
12 16512 2 1 3 LEU HD13 H 135.008 5.088 -23.940 1.00 . B B . 3 LEU HD13 1 1
12 16513 2 1 3 LEU HD21 H 132.532 5.380 -22.201 1.00 . B B . 3 LEU HD21 1 1
12 16514 2 1 3 LEU HD22 H 133.677 6.572 -21.587 1.00 . B B . 3 LEU HD22 1 1
12 16515 2 1 3 LEU HD23 H 133.045 5.322 -20.515 1.00 . B B . 3 LEU HD23 1 1
12 16516 2 1 3 LEU HG H 135.115 4.463 -21.024 1.00 . B B . 3 LEU HG 1 1
12 16517 2 1 3 LEU N N 135.747 2.172 -23.734 1.00 . B B . 3 LEU N 1 1
12 16518 2 1 3 LEU O O 133.251 0.682 -21.773 1.00 . B B . 3 LEU O 1 1
12 16519 2 1 4 THR C C 135.539 -2.400 -21.596 1.00 . B B . 4 THR C 1 1
12 16520 2 1 4 THR CA C 134.648 -1.628 -22.571 1.00 . B B . 4 THR CA 1 1
12 16521 2 1 4 THR CB C 134.655 -2.286 -23.959 1.00 . B B . 4 THR CB 1 1
12 16522 2 1 4 THR CG2 C 133.718 -1.616 -24.946 1.00 . B B . 4 THR CG2 1 1
12 16523 2 1 4 THR H H 135.991 -0.087 -23.054 1.00 . B B . 4 THR H 1 1
12 16524 2 1 4 THR HA H 133.637 -1.620 -22.189 1.00 . B B . 4 THR HA 1 1
12 16525 2 1 4 THR HB H 134.340 -3.312 -23.855 1.00 . B B . 4 THR HB 1 1
12 16526 2 1 4 THR HG1 H 136.214 -1.382 -24.747 1.00 . B B . 4 THR HG1 1 1
12 16527 2 1 4 THR HG21 H 133.993 -0.577 -25.058 1.00 . B B . 4 THR HG21 1 1
12 16528 2 1 4 THR HG22 H 132.704 -1.682 -24.580 1.00 . B B . 4 THR HG22 1 1
12 16529 2 1 4 THR HG23 H 133.788 -2.112 -25.903 1.00 . B B . 4 THR HG23 1 1
12 16530 2 1 4 THR N N 135.104 -0.249 -22.672 1.00 . B B . 4 THR N 1 1
12 16531 2 1 4 THR O O 136.181 -1.798 -20.738 1.00 . B B . 4 THR O 1 1
12 16532 2 1 4 THR OG1 O 135.959 -2.281 -24.522 1.00 . B B . 4 THR OG1 1 1
12 16533 2 1 5 TYR C C 137.782 -4.089 -20.608 1.00 . B B . 5 TYR C 1 1
12 16534 2 1 5 TYR CA C 136.346 -4.594 -20.819 1.00 . B B . 5 TYR CA 1 1
12 16535 2 1 5 TYR CB C 136.370 -6.024 -21.379 1.00 . B B . 5 TYR CB 1 1
12 16536 2 1 5 TYR CD1 C 136.297 -7.382 -19.237 1.00 . B B . 5 TYR CD1 1 1
12 16537 2 1 5 TYR CD2 C 138.120 -7.729 -20.736 1.00 . B B . 5 TYR CD2 1 1
12 16538 2 1 5 TYR CE1 C 136.819 -8.334 -18.380 1.00 . B B . 5 TYR CE1 1 1
12 16539 2 1 5 TYR CE2 C 138.646 -8.680 -19.883 1.00 . B B . 5 TYR CE2 1 1
12 16540 2 1 5 TYR CG C 136.940 -7.063 -20.430 1.00 . B B . 5 TYR CG 1 1
12 16541 2 1 5 TYR CZ C 137.992 -8.979 -18.707 1.00 . B B . 5 TYR CZ 1 1
12 16542 2 1 5 TYR H H 134.998 -4.165 -22.383 1.00 . B B . 5 TYR H 1 1
12 16543 2 1 5 TYR HA H 135.850 -4.613 -19.861 1.00 . B B . 5 TYR HA 1 1
12 16544 2 1 5 TYR HB2 H 135.359 -6.321 -21.619 1.00 . B B . 5 TYR HB2 1 1
12 16545 2 1 5 TYR HB3 H 136.966 -6.037 -22.281 1.00 . B B . 5 TYR HB3 1 1
12 16546 2 1 5 TYR HD1 H 135.378 -6.876 -18.983 1.00 . B B . 5 TYR HD1 1 1
12 16547 2 1 5 TYR HD2 H 138.631 -7.493 -21.658 1.00 . B B . 5 TYR HD2 1 1
12 16548 2 1 5 TYR HE1 H 136.307 -8.570 -17.459 1.00 . B B . 5 TYR HE1 1 1
12 16549 2 1 5 TYR HE2 H 139.565 -9.186 -20.140 1.00 . B B . 5 TYR HE2 1 1
12 16550 2 1 5 TYR HH H 139.195 -9.532 -17.310 1.00 . B B . 5 TYR HH 1 1
12 16551 2 1 5 TYR N N 135.553 -3.730 -21.707 1.00 . B B . 5 TYR N 1 1
12 16552 2 1 5 TYR O O 138.350 -4.286 -19.533 1.00 . B B . 5 TYR O 1 1
12 16553 2 1 5 TYR OH O 138.511 -9.928 -17.855 1.00 . B B . 5 TYR OH 1 1
12 16554 2 1 6 GLU C C 139.784 -1.654 -20.614 1.00 . B B . 6 GLU C 1 1
12 16555 2 1 6 GLU CA C 139.737 -2.915 -21.493 1.00 . B B . 6 GLU CA 1 1
12 16556 2 1 6 GLU CB C 140.326 -2.607 -22.876 1.00 . B B . 6 GLU CB 1 1
12 16557 2 1 6 GLU CD C 142.051 -3.367 -24.565 1.00 . B B . 6 GLU CD 1 1
12 16558 2 1 6 GLU CG C 141.040 -3.790 -23.514 1.00 . B B . 6 GLU CG 1 1
12 16559 2 1 6 GLU H H 137.883 -3.293 -22.456 1.00 . B B . 6 GLU H 1 1
12 16560 2 1 6 GLU HA H 140.336 -3.682 -21.024 1.00 . B B . 6 GLU HA 1 1
12 16561 2 1 6 GLU HB2 H 139.529 -2.298 -23.535 1.00 . B B . 6 GLU HB2 1 1
12 16562 2 1 6 GLU HB3 H 141.035 -1.797 -22.780 1.00 . B B . 6 GLU HB3 1 1
12 16563 2 1 6 GLU HG2 H 141.557 -4.340 -22.742 1.00 . B B . 6 GLU HG2 1 1
12 16564 2 1 6 GLU HG3 H 140.304 -4.429 -23.980 1.00 . B B . 6 GLU HG3 1 1
12 16565 2 1 6 GLU N N 138.370 -3.436 -21.617 1.00 . B B . 6 GLU N 1 1
12 16566 2 1 6 GLU O O 140.860 -1.231 -20.189 1.00 . B B . 6 GLU O 1 1
12 16567 2 1 6 GLU OE1 O 143.226 -3.143 -24.204 1.00 . B B . 6 GLU OE1 1 1
12 16568 2 1 6 GLU OE2 O 141.668 -3.262 -25.750 1.00 . B B . 6 GLU OE2 1 1
12 16569 2 1 7 GLU C C 138.438 -0.257 -18.018 1.00 . B B . 7 GLU C 1 1
12 16570 2 1 7 GLU CA C 138.523 0.120 -19.494 1.00 . B B . 7 GLU CA 1 1
12 16571 2 1 7 GLU CB C 137.305 0.964 -19.881 1.00 . B B . 7 GLU CB 1 1
12 16572 2 1 7 GLU CD C 136.785 2.969 -18.427 1.00 . B B . 7 GLU CD 1 1
12 16573 2 1 7 GLU CG C 137.508 2.456 -19.656 1.00 . B B . 7 GLU CG 1 1
12 16574 2 1 7 GLU H H 137.789 -1.473 -20.680 1.00 . B B . 7 GLU H 1 1
12 16575 2 1 7 GLU HA H 139.419 0.704 -19.651 1.00 . B B . 7 GLU HA 1 1
12 16576 2 1 7 GLU HB2 H 137.087 0.803 -20.925 1.00 . B B . 7 GLU HB2 1 1
12 16577 2 1 7 GLU HB3 H 136.457 0.644 -19.292 1.00 . B B . 7 GLU HB3 1 1
12 16578 2 1 7 GLU HG2 H 138.563 2.647 -19.535 1.00 . B B . 7 GLU HG2 1 1
12 16579 2 1 7 GLU HG3 H 137.143 2.992 -20.520 1.00 . B B . 7 GLU HG3 1 1
12 16580 2 1 7 GLU N N 138.613 -1.073 -20.331 1.00 . B B . 7 GLU N 1 1
12 16581 2 1 7 GLU O O 139.089 0.365 -17.177 1.00 . B B . 7 GLU O 1 1
12 16582 2 1 7 GLU OE1 O 137.372 2.905 -17.329 1.00 . B B . 7 GLU OE1 1 1
12 16583 2 1 7 GLU OE2 O 135.635 3.437 -18.564 1.00 . B B . 7 GLU OE2 1 1
12 16584 2 1 8 VAL C C 138.748 -2.442 -15.828 1.00 . B B . 8 VAL C 1 1
12 16585 2 1 8 VAL CA C 137.483 -1.740 -16.330 1.00 . B B . 8 VAL CA 1 1
12 16586 2 1 8 VAL CB C 136.256 -2.674 -16.180 1.00 . B B . 8 VAL CB 1 1
12 16587 2 1 8 VAL CG1 C 136.494 -4.027 -16.834 1.00 . B B . 8 VAL CG1 1 1
12 16588 2 1 8 VAL CG2 C 135.887 -2.843 -14.716 1.00 . B B . 8 VAL CG2 1 1
12 16589 2 1 8 VAL H H 137.153 -1.758 -18.413 1.00 . B B . 8 VAL H 1 1
12 16590 2 1 8 VAL HA H 137.312 -0.867 -15.716 1.00 . B B . 8 VAL HA 1 1
12 16591 2 1 8 VAL HB H 135.419 -2.208 -16.680 1.00 . B B . 8 VAL HB 1 1
12 16592 2 1 8 VAL HG11 H 137.249 -4.565 -16.281 1.00 . B B . 8 VAL HG11 1 1
12 16593 2 1 8 VAL HG12 H 136.822 -3.886 -17.852 1.00 . B B . 8 VAL HG12 1 1
12 16594 2 1 8 VAL HG13 H 135.573 -4.592 -16.828 1.00 . B B . 8 VAL HG13 1 1
12 16595 2 1 8 VAL HG21 H 135.567 -3.859 -14.540 1.00 . B B . 8 VAL HG21 1 1
12 16596 2 1 8 VAL HG22 H 135.084 -2.166 -14.469 1.00 . B B . 8 VAL HG22 1 1
12 16597 2 1 8 VAL HG23 H 136.746 -2.624 -14.100 1.00 . B B . 8 VAL HG23 1 1
12 16598 2 1 8 VAL N N 137.641 -1.283 -17.707 1.00 . B B . 8 VAL N 1 1
12 16599 2 1 8 VAL O O 139.103 -2.317 -14.657 1.00 . B B . 8 VAL O 1 1
12 16600 2 1 9 LEU C C 141.675 -2.955 -15.719 1.00 . B B . 9 LEU C 1 1
12 16601 2 1 9 LEU CA C 140.650 -3.896 -16.361 1.00 . B B . 9 LEU CA 1 1
12 16602 2 1 9 LEU CB C 141.259 -4.566 -17.601 1.00 . B B . 9 LEU CB 1 1
12 16603 2 1 9 LEU CD1 C 140.865 -6.156 -19.507 1.00 . B B . 9 LEU CD1 1 1
12 16604 2 1 9 LEU CD2 C 141.037 -7.024 -17.161 1.00 . B B . 9 LEU CD2 1 1
12 16605 2 1 9 LEU CG C 140.579 -5.867 -18.038 1.00 . B B . 9 LEU CG 1 1
12 16606 2 1 9 LEU H H 139.080 -3.250 -17.635 1.00 . B B . 9 LEU H 1 1
12 16607 2 1 9 LEU HA H 140.385 -4.661 -15.646 1.00 . B B . 9 LEU HA 1 1
12 16608 2 1 9 LEU HB2 H 141.213 -3.866 -18.422 1.00 . B B . 9 LEU HB2 1 1
12 16609 2 1 9 LEU HB3 H 142.297 -4.783 -17.394 1.00 . B B . 9 LEU HB3 1 1
12 16610 2 1 9 LEU HD11 H 141.732 -5.596 -19.823 1.00 . B B . 9 LEU HD11 1 1
12 16611 2 1 9 LEU HD12 H 140.013 -5.864 -20.103 1.00 . B B . 9 LEU HD12 1 1
12 16612 2 1 9 LEU HD13 H 141.050 -7.212 -19.638 1.00 . B B . 9 LEU HD13 1 1
12 16613 2 1 9 LEU HD21 H 141.309 -6.650 -16.185 1.00 . B B . 9 LEU HD21 1 1
12 16614 2 1 9 LEU HD22 H 141.892 -7.504 -17.613 1.00 . B B . 9 LEU HD22 1 1
12 16615 2 1 9 LEU HD23 H 140.235 -7.740 -17.061 1.00 . B B . 9 LEU HD23 1 1
12 16616 2 1 9 LEU HG H 139.510 -5.761 -17.922 1.00 . B B . 9 LEU HG 1 1
12 16617 2 1 9 LEU N N 139.422 -3.179 -16.719 1.00 . B B . 9 LEU N 1 1
12 16618 2 1 9 LEU O O 142.235 -3.262 -14.664 1.00 . B B . 9 LEU O 1 1
12 16619 2 1 10 GLN C C 142.360 -0.154 -14.561 1.00 . B B . 10 GLN C 1 1
12 16620 2 1 10 GLN CA C 142.860 -0.811 -15.854 1.00 . B B . 10 GLN CA 1 1
12 16621 2 1 10 GLN CB C 143.123 0.263 -16.915 1.00 . B B . 10 GLN CB 1 1
12 16622 2 1 10 GLN CD C 145.627 0.276 -17.264 1.00 . B B . 10 GLN CD 1 1
12 16623 2 1 10 GLN CG C 144.272 -0.074 -17.853 1.00 . B B . 10 GLN CG 1 1
12 16624 2 1 10 GLN H H 141.426 -1.621 -17.193 1.00 . B B . 10 GLN H 1 1
12 16625 2 1 10 GLN HA H 143.787 -1.324 -15.642 1.00 . B B . 10 GLN HA 1 1
12 16626 2 1 10 GLN HB2 H 142.230 0.396 -17.506 1.00 . B B . 10 GLN HB2 1 1
12 16627 2 1 10 GLN HB3 H 143.356 1.194 -16.417 1.00 . B B . 10 GLN HB3 1 1
12 16628 2 1 10 GLN HE21 H 145.836 1.784 -18.548 1.00 . B B . 10 GLN HE21 1 1
12 16629 2 1 10 GLN HE22 H 147.141 1.554 -17.439 1.00 . B B . 10 GLN HE22 1 1
12 16630 2 1 10 GLN HG2 H 144.250 -1.133 -18.063 1.00 . B B . 10 GLN HG2 1 1
12 16631 2 1 10 GLN HG3 H 144.142 0.476 -18.775 1.00 . B B . 10 GLN HG3 1 1
12 16632 2 1 10 GLN N N 141.909 -1.806 -16.361 1.00 . B B . 10 GLN N 1 1
12 16633 2 1 10 GLN NE2 N 146.266 1.309 -17.806 1.00 . B B . 10 GLN NE2 1 1
12 16634 2 1 10 GLN O O 143.156 0.380 -13.789 1.00 . B B . 10 GLN O 1 1
12 16635 2 1 10 GLN OE1 O 146.095 -0.375 -16.330 1.00 . B B . 10 GLN OE1 1 1
12 16636 2 1 11 GLU C C 140.538 -0.653 -11.949 1.00 . B B . 11 GLU C 1 1
12 16637 2 1 11 GLU CA C 140.457 0.350 -13.104 1.00 . B B . 11 GLU CA 1 1
12 16638 2 1 11 GLU CB C 138.996 0.748 -13.351 1.00 . B B . 11 GLU CB 1 1
12 16639 2 1 11 GLU CD C 137.706 2.864 -13.894 1.00 . B B . 11 GLU CD 1 1
12 16640 2 1 11 GLU CG C 138.835 1.930 -14.297 1.00 . B B . 11 GLU CG 1 1
12 16641 2 1 11 GLU H H 140.466 -0.683 -14.954 1.00 . B B . 11 GLU H 1 1
12 16642 2 1 11 GLU HA H 141.023 1.232 -12.842 1.00 . B B . 11 GLU HA 1 1
12 16643 2 1 11 GLU HB2 H 138.471 -0.097 -13.771 1.00 . B B . 11 GLU HB2 1 1
12 16644 2 1 11 GLU HB3 H 138.543 1.007 -12.405 1.00 . B B . 11 GLU HB3 1 1
12 16645 2 1 11 GLU HG2 H 139.756 2.493 -14.308 1.00 . B B . 11 GLU HG2 1 1
12 16646 2 1 11 GLU HG3 H 138.634 1.554 -15.289 1.00 . B B . 11 GLU HG3 1 1
12 16647 2 1 11 GLU N N 141.048 -0.218 -14.318 1.00 . B B . 11 GLU N 1 1
12 16648 2 1 11 GLU O O 140.712 -0.268 -10.793 1.00 . B B . 11 GLU O 1 1
12 16649 2 1 11 GLU OE1 O 137.810 3.496 -12.823 1.00 . B B . 11 GLU OE1 1 1
12 16650 2 1 11 GLU OE2 O 136.720 2.965 -14.652 1.00 . B B . 11 GLU OE2 1 1
12 16651 2 1 12 LEU C C 141.897 -3.014 -10.650 1.00 . B B . 12 LEU C 1 1
12 16652 2 1 12 LEU CA C 140.510 -3.008 -11.291 1.00 . B B . 12 LEU CA 1 1
12 16653 2 1 12 LEU CB C 140.200 -4.367 -11.934 1.00 . B B . 12 LEU CB 1 1
12 16654 2 1 12 LEU CD1 C 140.774 -5.875 -10.007 1.00 . B B . 12 LEU CD1 1 1
12 16655 2 1 12 LEU CD2 C 138.451 -4.957 -10.224 1.00 . B B . 12 LEU CD2 1 1
12 16656 2 1 12 LEU CG C 139.681 -5.448 -10.978 1.00 . B B . 12 LEU CG 1 1
12 16657 2 1 12 LEU H H 140.313 -2.162 -13.232 1.00 . B B . 12 LEU H 1 1
12 16658 2 1 12 LEU HA H 139.776 -2.802 -10.525 1.00 . B B . 12 LEU HA 1 1
12 16659 2 1 12 LEU HB2 H 139.456 -4.212 -12.702 1.00 . B B . 12 LEU HB2 1 1
12 16660 2 1 12 LEU HB3 H 141.101 -4.734 -12.402 1.00 . B B . 12 LEU HB3 1 1
12 16661 2 1 12 LEU HD11 H 140.576 -6.879 -9.662 1.00 . B B . 12 LEU HD11 1 1
12 16662 2 1 12 LEU HD12 H 140.790 -5.201 -9.163 1.00 . B B . 12 LEU HD12 1 1
12 16663 2 1 12 LEU HD13 H 141.731 -5.848 -10.507 1.00 . B B . 12 LEU HD13 1 1
12 16664 2 1 12 LEU HD21 H 137.839 -4.360 -10.883 1.00 . B B . 12 LEU HD21 1 1
12 16665 2 1 12 LEU HD22 H 138.761 -4.359 -9.380 1.00 . B B . 12 LEU HD22 1 1
12 16666 2 1 12 LEU HD23 H 137.881 -5.805 -9.873 1.00 . B B . 12 LEU HD23 1 1
12 16667 2 1 12 LEU HG H 139.394 -6.316 -11.554 1.00 . B B . 12 LEU HG 1 1
12 16668 2 1 12 LEU N N 140.430 -1.942 -12.284 1.00 . B B . 12 LEU N 1 1
12 16669 2 1 12 LEU O O 142.027 -2.863 -9.435 1.00 . B B . 12 LEU O 1 1
12 16670 2 1 13 VAL C C 144.620 -1.922 -10.192 1.00 . B B . 13 VAL C 1 1
12 16671 2 1 13 VAL CA C 144.311 -3.187 -11.002 1.00 . B B . 13 VAL CA 1 1
12 16672 2 1 13 VAL CB C 145.323 -3.332 -12.166 1.00 . B B . 13 VAL CB 1 1
12 16673 2 1 13 VAL CG1 C 145.117 -2.257 -13.227 1.00 . B B . 13 VAL CG1 1 1
12 16674 2 1 13 VAL CG2 C 146.753 -3.303 -11.644 1.00 . B B . 13 VAL CG2 1 1
12 16675 2 1 13 VAL H H 142.754 -3.295 -12.438 1.00 . B B . 13 VAL H 1 1
12 16676 2 1 13 VAL HA H 144.422 -4.045 -10.353 1.00 . B B . 13 VAL HA 1 1
12 16677 2 1 13 VAL HB H 145.159 -4.293 -12.632 1.00 . B B . 13 VAL HB 1 1
12 16678 2 1 13 VAL HG11 H 145.525 -2.597 -14.167 1.00 . B B . 13 VAL HG11 1 1
12 16679 2 1 13 VAL HG12 H 145.620 -1.351 -12.924 1.00 . B B . 13 VAL HG12 1 1
12 16680 2 1 13 VAL HG13 H 144.061 -2.060 -13.343 1.00 . B B . 13 VAL HG13 1 1
12 16681 2 1 13 VAL HG21 H 147.407 -3.775 -12.361 1.00 . B B . 13 VAL HG21 1 1
12 16682 2 1 13 VAL HG22 H 146.805 -3.833 -10.705 1.00 . B B . 13 VAL HG22 1 1
12 16683 2 1 13 VAL HG23 H 147.060 -2.278 -11.497 1.00 . B B . 13 VAL HG23 1 1
12 16684 2 1 13 VAL N N 142.930 -3.177 -11.481 1.00 . B B . 13 VAL N 1 1
12 16685 2 1 13 VAL O O 145.106 -2.014 -9.065 1.00 . B B . 13 VAL O 1 1
12 16686 2 1 14 LYS C C 143.971 0.596 -8.714 1.00 . B B . 14 LYS C 1 1
12 16687 2 1 14 LYS CA C 144.601 0.536 -10.109 1.00 . B B . 14 LYS CA 1 1
12 16688 2 1 14 LYS CB C 144.072 1.689 -10.970 1.00 . B B . 14 LYS CB 1 1
12 16689 2 1 14 LYS CD C 144.562 3.987 -11.881 1.00 . B B . 14 LYS CD 1 1
12 16690 2 1 14 LYS CE C 144.748 5.428 -11.429 1.00 . B B . 14 LYS CE 1 1
12 16691 2 1 14 LYS CG C 144.792 3.009 -10.736 1.00 . B B . 14 LYS CG 1 1
12 16692 2 1 14 LYS H H 143.981 -0.726 -11.683 1.00 . B B . 14 LYS H 1 1
12 16693 2 1 14 LYS HA H 145.671 0.644 -10.007 1.00 . B B . 14 LYS HA 1 1
12 16694 2 1 14 LYS HB2 H 144.185 1.423 -12.011 1.00 . B B . 14 LYS HB2 1 1
12 16695 2 1 14 LYS HB3 H 143.023 1.831 -10.756 1.00 . B B . 14 LYS HB3 1 1
12 16696 2 1 14 LYS HD2 H 145.269 3.775 -12.670 1.00 . B B . 14 LYS HD2 1 1
12 16697 2 1 14 LYS HD3 H 143.556 3.862 -12.253 1.00 . B B . 14 LYS HD3 1 1
12 16698 2 1 14 LYS HE2 H 144.000 5.657 -10.685 1.00 . B B . 14 LYS HE2 1 1
12 16699 2 1 14 LYS HE3 H 145.731 5.529 -10.991 1.00 . B B . 14 LYS HE3 1 1
12 16700 2 1 14 LYS HG2 H 144.425 3.450 -9.822 1.00 . B B . 14 LYS HG2 1 1
12 16701 2 1 14 LYS HG3 H 145.851 2.818 -10.646 1.00 . B B . 14 LYS HG3 1 1
12 16702 2 1 14 LYS HZ1 H 145.518 6.899 -12.702 1.00 . B B . 14 LYS HZ1 1 1
12 16703 2 1 14 LYS HZ2 H 143.879 7.097 -12.342 1.00 . B B . 14 LYS HZ2 1 1
12 16704 2 1 14 LYS HZ3 H 144.364 5.900 -13.434 1.00 . B B . 14 LYS HZ3 1 1
12 16705 2 1 14 LYS N N 144.347 -0.746 -10.774 1.00 . B B . 14 LYS N 1 1
12 16706 2 1 14 LYS NZ N 144.618 6.398 -12.556 1.00 . B B . 14 LYS NZ 1 1
12 16707 2 1 14 LYS O O 144.557 1.167 -7.793 1.00 . B B . 14 LYS O 1 1
12 16708 2 1 15 HIS C C 142.875 -0.864 -6.257 1.00 . B B . 15 HIS C 1 1
12 16709 2 1 15 HIS CA C 142.099 -0.016 -7.264 1.00 . B B . 15 HIS CA 1 1
12 16710 2 1 15 HIS CB C 140.672 -0.557 -7.409 1.00 . B B . 15 HIS CB 1 1
12 16711 2 1 15 HIS CD2 C 139.851 1.545 -8.689 1.00 . B B . 15 HIS CD2 1 1
12 16712 2 1 15 HIS CE1 C 137.727 1.432 -8.162 1.00 . B B . 15 HIS CE1 1 1
12 16713 2 1 15 HIS CG C 139.687 0.461 -7.894 1.00 . B B . 15 HIS CG 1 1
12 16714 2 1 15 HIS H H 142.368 -0.449 -9.323 1.00 . B B . 15 HIS H 1 1
12 16715 2 1 15 HIS HA H 142.055 1.001 -6.900 1.00 . B B . 15 HIS HA 1 1
12 16716 2 1 15 HIS HB2 H 140.674 -1.375 -8.113 1.00 . B B . 15 HIS HB2 1 1
12 16717 2 1 15 HIS HB3 H 140.333 -0.916 -6.449 1.00 . B B . 15 HIS HB3 1 1
12 16718 2 1 15 HIS HD1 H 137.912 -0.244 -7.003 1.00 . B B . 15 HIS HD1 1 1
12 16719 2 1 15 HIS HD2 H 140.780 1.885 -9.123 1.00 . B B . 15 HIS HD2 1 1
12 16720 2 1 15 HIS HE1 H 136.671 1.648 -8.101 1.00 . B B . 15 HIS HE1 1 1
12 16721 2 1 15 HIS HE2 H 138.417 2.891 -9.422 1.00 . B B . 15 HIS HE2 1 1
12 16722 2 1 15 HIS N N 142.784 -0.001 -8.558 1.00 . B B . 15 HIS N 1 1
12 16723 2 1 15 HIS ND1 N 138.345 0.421 -7.578 1.00 . B B . 15 HIS ND1 1 1
12 16724 2 1 15 HIS NE2 N 138.619 2.129 -8.840 1.00 . B B . 15 HIS NE2 1 1
12 16725 2 1 15 HIS O O 142.909 -0.550 -5.065 1.00 . B B . 15 HIS O 1 1
12 16726 2 1 16 LYS C C 145.662 -2.187 -5.595 1.00 . B B . 16 LYS C 1 1
12 16727 2 1 16 LYS CA C 144.303 -2.819 -5.905 1.00 . B B . 16 LYS CA 1 1
12 16728 2 1 16 LYS CB C 144.499 -4.180 -6.586 1.00 . B B . 16 LYS CB 1 1
12 16729 2 1 16 LYS CD C 143.452 -6.329 -7.405 1.00 . B B . 16 LYS CD 1 1
12 16730 2 1 16 LYS CE C 144.175 -7.365 -6.555 1.00 . B B . 16 LYS CE 1 1
12 16731 2 1 16 LYS CG C 143.232 -5.025 -6.647 1.00 . B B . 16 LYS CG 1 1
12 16732 2 1 16 LYS H H 143.451 -2.114 -7.711 1.00 . B B . 16 LYS H 1 1
12 16733 2 1 16 LYS HA H 143.766 -2.962 -4.978 1.00 . B B . 16 LYS HA 1 1
12 16734 2 1 16 LYS HB2 H 144.844 -4.016 -7.596 1.00 . B B . 16 LYS HB2 1 1
12 16735 2 1 16 LYS HB3 H 145.249 -4.735 -6.045 1.00 . B B . 16 LYS HB3 1 1
12 16736 2 1 16 LYS HD2 H 142.492 -6.728 -7.697 1.00 . B B . 16 LYS HD2 1 1
12 16737 2 1 16 LYS HD3 H 144.041 -6.125 -8.287 1.00 . B B . 16 LYS HD3 1 1
12 16738 2 1 16 LYS HE2 H 144.243 -7.000 -5.542 1.00 . B B . 16 LYS HE2 1 1
12 16739 2 1 16 LYS HE3 H 143.606 -8.284 -6.568 1.00 . B B . 16 LYS HE3 1 1
12 16740 2 1 16 LYS HG2 H 142.914 -5.255 -5.641 1.00 . B B . 16 LYS HG2 1 1
12 16741 2 1 16 LYS HG3 H 142.461 -4.457 -7.147 1.00 . B B . 16 LYS HG3 1 1
12 16742 2 1 16 LYS HZ1 H 145.504 -8.020 -8.031 1.00 . B B . 16 LYS HZ1 1 1
12 16743 2 1 16 LYS HZ2 H 146.022 -8.337 -6.452 1.00 . B B . 16 LYS HZ2 1 1
12 16744 2 1 16 LYS HZ3 H 146.110 -6.765 -7.070 1.00 . B B . 16 LYS HZ3 1 1
12 16745 2 1 16 LYS N N 143.510 -1.931 -6.750 1.00 . B B . 16 LYS N 1 1
12 16746 2 1 16 LYS NZ N 145.548 -7.641 -7.062 1.00 . B B . 16 LYS NZ 1 1
12 16747 2 1 16 LYS O O 146.138 -2.249 -4.460 1.00 . B B . 16 LYS O 1 1
12 16748 2 1 17 GLU C C 147.479 0.187 -5.402 1.00 . B B . 17 GLU C 1 1
12 16749 2 1 17 GLU CA C 147.575 -0.918 -6.452 1.00 . B B . 17 GLU CA 1 1
12 16750 2 1 17 GLU CB C 148.056 -0.349 -7.794 1.00 . B B . 17 GLU CB 1 1
12 16751 2 1 17 GLU CD C 149.144 1.857 -8.382 1.00 . B B . 17 GLU CD 1 1
12 16752 2 1 17 GLU CG C 149.305 0.516 -7.693 1.00 . B B . 17 GLU CG 1 1
12 16753 2 1 17 GLU H H 145.838 -1.557 -7.492 1.00 . B B . 17 GLU H 1 1
12 16754 2 1 17 GLU HA H 148.280 -1.662 -6.110 1.00 . B B . 17 GLU HA 1 1
12 16755 2 1 17 GLU HB2 H 148.270 -1.171 -8.462 1.00 . B B . 17 GLU HB2 1 1
12 16756 2 1 17 GLU HB3 H 147.265 0.249 -8.219 1.00 . B B . 17 GLU HB3 1 1
12 16757 2 1 17 GLU HG2 H 149.527 0.691 -6.652 1.00 . B B . 17 GLU HG2 1 1
12 16758 2 1 17 GLU HG3 H 150.130 -0.009 -8.152 1.00 . B B . 17 GLU HG3 1 1
12 16759 2 1 17 GLU N N 146.276 -1.571 -6.615 1.00 . B B . 17 GLU N 1 1
12 16760 2 1 17 GLU O O 148.168 0.140 -4.387 1.00 . B B . 17 GLU O 1 1
12 16761 2 1 17 GLU OE1 O 148.403 2.713 -7.851 1.00 . B B . 17 GLU OE1 1 1
12 16762 2 1 17 GLU OE2 O 149.758 2.053 -9.451 1.00 . B B . 17 GLU OE2 1 1
12 16763 2 1 18 LEU C C 146.393 1.866 -3.285 1.00 . B B . 18 LEU C 1 1
12 16764 2 1 18 LEU CA C 146.444 2.318 -4.750 1.00 . B B . 18 LEU CA 1 1
12 16765 2 1 18 LEU CB C 145.156 3.069 -5.107 1.00 . B B . 18 LEU CB 1 1
12 16766 2 1 18 LEU CD1 C 143.943 4.324 -6.913 1.00 . B B . 18 LEU CD1 1 1
12 16767 2 1 18 LEU CD2 C 145.875 5.393 -5.737 1.00 . B B . 18 LEU CD2 1 1
12 16768 2 1 18 LEU CG C 145.290 4.083 -6.248 1.00 . B B . 18 LEU CG 1 1
12 16769 2 1 18 LEU H H 146.149 1.192 -6.518 1.00 . B B . 18 LEU H 1 1
12 16770 2 1 18 LEU HA H 147.283 2.986 -4.876 1.00 . B B . 18 LEU HA 1 1
12 16771 2 1 18 LEU HB2 H 144.408 2.340 -5.386 1.00 . B B . 18 LEU HB2 1 1
12 16772 2 1 18 LEU HB3 H 144.812 3.593 -4.228 1.00 . B B . 18 LEU HB3 1 1
12 16773 2 1 18 LEU HD11 H 143.229 3.600 -6.552 1.00 . B B . 18 LEU HD11 1 1
12 16774 2 1 18 LEU HD12 H 144.047 4.223 -7.984 1.00 . B B . 18 LEU HD12 1 1
12 16775 2 1 18 LEU HD13 H 143.597 5.320 -6.677 1.00 . B B . 18 LEU HD13 1 1
12 16776 2 1 18 LEU HD21 H 145.358 6.222 -6.197 1.00 . B B . 18 LEU HD21 1 1
12 16777 2 1 18 LEU HD22 H 146.924 5.441 -5.987 1.00 . B B . 18 LEU HD22 1 1
12 16778 2 1 18 LEU HD23 H 145.758 5.447 -4.664 1.00 . B B . 18 LEU HD23 1 1
12 16779 2 1 18 LEU HG H 145.962 3.686 -6.995 1.00 . B B . 18 LEU HG 1 1
12 16780 2 1 18 LEU N N 146.633 1.187 -5.665 1.00 . B B . 18 LEU N 1 1
12 16781 2 1 18 LEU O O 146.992 2.501 -2.417 1.00 . B B . 18 LEU O 1 1
12 16782 2 1 19 LEU C C 146.916 -0.284 -1.145 1.00 . B B . 19 LEU C 1 1
12 16783 2 1 19 LEU CA C 145.568 0.235 -1.655 1.00 . B B . 19 LEU CA 1 1
12 16784 2 1 19 LEU CB C 144.527 -0.889 -1.603 1.00 . B B . 19 LEU CB 1 1
12 16785 2 1 19 LEU CD1 C 142.061 -1.271 -1.858 1.00 . B B . 19 LEU CD1 1 1
12 16786 2 1 19 LEU CD2 C 143.002 -0.616 0.370 1.00 . B B . 19 LEU CD2 1 1
12 16787 2 1 19 LEU CG C 143.132 -0.462 -1.140 1.00 . B B . 19 LEU CG 1 1
12 16788 2 1 19 LEU H H 145.227 0.292 -3.745 1.00 . B B . 19 LEU H 1 1
12 16789 2 1 19 LEU HA H 145.244 1.041 -1.014 1.00 . B B . 19 LEU HA 1 1
12 16790 2 1 19 LEU HB2 H 144.440 -1.318 -2.591 1.00 . B B . 19 LEU HB2 1 1
12 16791 2 1 19 LEU HB3 H 144.887 -1.651 -0.929 1.00 . B B . 19 LEU HB3 1 1
12 16792 2 1 19 LEU HD11 H 142.530 -2.018 -2.482 1.00 . B B . 19 LEU HD11 1 1
12 16793 2 1 19 LEU HD12 H 141.464 -0.613 -2.471 1.00 . B B . 19 LEU HD12 1 1
12 16794 2 1 19 LEU HD13 H 141.427 -1.757 -1.130 1.00 . B B . 19 LEU HD13 1 1
12 16795 2 1 19 LEU HD21 H 142.263 0.079 0.741 1.00 . B B . 19 LEU HD21 1 1
12 16796 2 1 19 LEU HD22 H 143.954 -0.411 0.837 1.00 . B B . 19 LEU HD22 1 1
12 16797 2 1 19 LEU HD23 H 142.696 -1.625 0.605 1.00 . B B . 19 LEU HD23 1 1
12 16798 2 1 19 LEU HG H 142.983 0.580 -1.384 1.00 . B B . 19 LEU HG 1 1
12 16799 2 1 19 LEU N N 145.682 0.765 -3.015 1.00 . B B . 19 LEU N 1 1
12 16800 2 1 19 LEU O O 147.230 -0.147 0.039 1.00 . B B . 19 LEU O 1 1
12 16801 2 1 20 ARG C C 149.944 -0.281 -1.202 1.00 . B B . 20 ARG C 1 1
12 16802 2 1 20 ARG CA C 149.028 -1.398 -1.692 1.00 . B B . 20 ARG CA 1 1
12 16803 2 1 20 ARG CB C 149.669 -2.120 -2.883 1.00 . B B . 20 ARG CB 1 1
12 16804 2 1 20 ARG CD C 150.200 -4.570 -3.108 1.00 . B B . 20 ARG CD 1 1
12 16805 2 1 20 ARG CG C 149.107 -3.512 -3.132 1.00 . B B . 20 ARG CG 1 1
12 16806 2 1 20 ARG CZ C 150.729 -6.213 -1.324 1.00 . B B . 20 ARG CZ 1 1
12 16807 2 1 20 ARG H H 147.408 -0.938 -2.977 1.00 . B B . 20 ARG H 1 1
12 16808 2 1 20 ARG HA H 148.892 -2.105 -0.888 1.00 . B B . 20 ARG HA 1 1
12 16809 2 1 20 ARG HB2 H 149.516 -1.529 -3.773 1.00 . B B . 20 ARG HB2 1 1
12 16810 2 1 20 ARG HB3 H 150.730 -2.211 -2.703 1.00 . B B . 20 ARG HB3 1 1
12 16811 2 1 20 ARG HD2 H 150.326 -4.959 -4.108 1.00 . B B . 20 ARG HD2 1 1
12 16812 2 1 20 ARG HD3 H 151.119 -4.108 -2.785 1.00 . B B . 20 ARG HD3 1 1
12 16813 2 1 20 ARG HE H 148.968 -6.047 -2.260 1.00 . B B . 20 ARG HE 1 1
12 16814 2 1 20 ARG HG2 H 148.382 -3.740 -2.365 1.00 . B B . 20 ARG HG2 1 1
12 16815 2 1 20 ARG HG3 H 148.625 -3.526 -4.099 1.00 . B B . 20 ARG HG3 1 1
12 16816 2 1 20 ARG HH11 H 152.287 -4.997 -1.781 1.00 . B B . 20 ARG HH11 1 1
12 16817 2 1 20 ARG HH12 H 152.598 -6.163 -0.542 1.00 . B B . 20 ARG HH12 1 1
12 16818 2 1 20 ARG HH21 H 149.400 -7.574 -0.633 1.00 . B B . 20 ARG HH21 1 1
12 16819 2 1 20 ARG HH22 H 150.965 -7.625 0.108 1.00 . B B . 20 ARG HH22 1 1
12 16820 2 1 20 ARG N N 147.711 -0.870 -2.048 1.00 . B B . 20 ARG N 1 1
12 16821 2 1 20 ARG NE N 149.875 -5.677 -2.206 1.00 . B B . 20 ARG NE 1 1
12 16822 2 1 20 ARG NH1 N 151.973 -5.752 -1.208 1.00 . B B . 20 ARG NH1 1 1
12 16823 2 1 20 ARG NH2 N 150.332 -7.220 -0.553 1.00 . B B . 20 ARG NH2 1 1
12 16824 2 1 20 ARG O O 150.413 -0.319 -0.064 1.00 . B B . 20 ARG O 1 1
12 16825 2 1 21 ARG C C 150.525 2.537 -0.432 1.00 . B B . 21 ARG C 1 1
12 16826 2 1 21 ARG CA C 151.048 1.845 -1.691 1.00 . B B . 21 ARG CA 1 1
12 16827 2 1 21 ARG CB C 151.141 2.845 -2.845 1.00 . B B . 21 ARG CB 1 1
12 16828 2 1 21 ARG CD C 151.927 5.164 -3.396 1.00 . B B . 21 ARG CD 1 1
12 16829 2 1 21 ARG CG C 152.254 3.867 -2.677 1.00 . B B . 21 ARG CG 1 1
12 16830 2 1 21 ARG CZ C 153.035 7.320 -3.867 1.00 . B B . 21 ARG CZ 1 1
12 16831 2 1 21 ARG H H 149.796 0.710 -2.956 1.00 . B B . 21 ARG H 1 1
12 16832 2 1 21 ARG HA H 152.034 1.454 -1.487 1.00 . B B . 21 ARG HA 1 1
12 16833 2 1 21 ARG HB2 H 151.317 2.302 -3.762 1.00 . B B . 21 ARG HB2 1 1
12 16834 2 1 21 ARG HB3 H 150.203 3.375 -2.926 1.00 . B B . 21 ARG HB3 1 1
12 16835 2 1 21 ARG HD2 H 151.883 4.971 -4.457 1.00 . B B . 21 ARG HD2 1 1
12 16836 2 1 21 ARG HD3 H 150.965 5.516 -3.055 1.00 . B B . 21 ARG HD3 1 1
12 16837 2 1 21 ARG HE H 153.546 6.062 -2.398 1.00 . B B . 21 ARG HE 1 1
12 16838 2 1 21 ARG HG2 H 152.385 4.073 -1.626 1.00 . B B . 21 ARG HG2 1 1
12 16839 2 1 21 ARG HG3 H 153.168 3.460 -3.083 1.00 . B B . 21 ARG HG3 1 1
12 16840 2 1 21 ARG HH11 H 151.508 6.878 -5.126 1.00 . B B . 21 ARG HH11 1 1
12 16841 2 1 21 ARG HH12 H 152.302 8.387 -5.425 1.00 . B B . 21 ARG HH12 1 1
12 16842 2 1 21 ARG HH21 H 154.589 8.054 -2.797 1.00 . B B . 21 ARG HH21 1 1
12 16843 2 1 21 ARG HH22 H 154.051 9.055 -4.103 1.00 . B B . 21 ARG HH22 1 1
12 16844 2 1 21 ARG N N 150.193 0.719 -2.059 1.00 . B B . 21 ARG N 1 1
12 16845 2 1 21 ARG NE N 152.926 6.202 -3.145 1.00 . B B . 21 ARG NE 1 1
12 16846 2 1 21 ARG NH1 N 152.214 7.546 -4.890 1.00 . B B . 21 ARG NH1 1 1
12 16847 2 1 21 ARG NH2 N 153.969 8.216 -3.564 1.00 . B B . 21 ARG NH2 1 1
12 16848 2 1 21 ARG O O 151.309 2.974 0.410 1.00 . B B . 21 ARG O 1 1
12 16849 2 1 22 LYS C C 149.099 2.559 2.131 1.00 . B B . 22 LYS C 1 1
12 16850 2 1 22 LYS CA C 148.579 3.236 0.871 1.00 . B B . 22 LYS CA 1 1
12 16851 2 1 22 LYS CB C 147.050 3.132 0.811 1.00 . B B . 22 LYS CB 1 1
12 16852 2 1 22 LYS CD C 144.914 4.383 0.354 1.00 . B B . 22 LYS CD 1 1
12 16853 2 1 22 LYS CE C 143.939 4.095 1.488 1.00 . B B . 22 LYS CE 1 1
12 16854 2 1 22 LYS CG C 146.348 4.480 0.855 1.00 . B B . 22 LYS CG 1 1
12 16855 2 1 22 LYS H H 148.628 2.250 -0.999 1.00 . B B . 22 LYS H 1 1
12 16856 2 1 22 LYS HA H 148.865 4.276 0.891 1.00 . B B . 22 LYS HA 1 1
12 16857 2 1 22 LYS HB2 H 146.768 2.631 -0.102 1.00 . B B . 22 LYS HB2 1 1
12 16858 2 1 22 LYS HB3 H 146.708 2.546 1.652 1.00 . B B . 22 LYS HB3 1 1
12 16859 2 1 22 LYS HD2 H 144.641 5.319 -0.110 1.00 . B B . 22 LYS HD2 1 1
12 16860 2 1 22 LYS HD3 H 144.851 3.587 -0.374 1.00 . B B . 22 LYS HD3 1 1
12 16861 2 1 22 LYS HE2 H 143.000 3.771 1.063 1.00 . B B . 22 LYS HE2 1 1
12 16862 2 1 22 LYS HE3 H 144.345 3.304 2.102 1.00 . B B . 22 LYS HE3 1 1
12 16863 2 1 22 LYS HG2 H 146.339 4.836 1.874 1.00 . B B . 22 LYS HG2 1 1
12 16864 2 1 22 LYS HG3 H 146.890 5.177 0.233 1.00 . B B . 22 LYS HG3 1 1
12 16865 2 1 22 LYS HZ1 H 142.818 5.173 2.883 1.00 . B B . 22 LYS HZ1 1 1
12 16866 2 1 22 LYS HZ2 H 143.606 6.144 1.744 1.00 . B B . 22 LYS HZ2 1 1
12 16867 2 1 22 LYS HZ3 H 144.486 5.431 3.001 1.00 . B B . 22 LYS HZ3 1 1
12 16868 2 1 22 LYS N N 149.197 2.620 -0.301 1.00 . B B . 22 LYS N 1 1
12 16869 2 1 22 LYS NZ N 143.696 5.295 2.338 1.00 . B B . 22 LYS NZ 1 1
12 16870 2 1 22 LYS O O 149.620 3.219 3.031 1.00 . B B . 22 LYS O 1 1
12 16871 2 1 23 ASP C C 150.966 0.596 3.471 1.00 . B B . 23 ASP C 1 1
12 16872 2 1 23 ASP CA C 149.450 0.453 3.313 1.00 . B B . 23 ASP CA 1 1
12 16873 2 1 23 ASP CB C 149.076 -1.027 3.160 1.00 . B B . 23 ASP CB 1 1
12 16874 2 1 23 ASP CG C 148.337 -1.561 4.371 1.00 . B B . 23 ASP CG 1 1
12 16875 2 1 23 ASP H H 148.559 0.753 1.423 1.00 . B B . 23 ASP H 1 1
12 16876 2 1 23 ASP HA H 148.972 0.844 4.198 1.00 . B B . 23 ASP HA 1 1
12 16877 2 1 23 ASP HB2 H 148.443 -1.149 2.293 1.00 . B B . 23 ASP HB2 1 1
12 16878 2 1 23 ASP HB3 H 149.977 -1.609 3.027 1.00 . B B . 23 ASP HB3 1 1
12 16879 2 1 23 ASP N N 148.972 1.229 2.176 1.00 . B B . 23 ASP N 1 1
12 16880 2 1 23 ASP O O 151.491 0.468 4.578 1.00 . B B . 23 ASP O 1 1
12 16881 2 1 23 ASP OD1 O 149.006 -1.947 5.352 1.00 . B B . 23 ASP OD1 1 1
12 16882 2 1 23 ASP OD2 O 147.089 -1.588 4.340 1.00 . B B . 23 ASP OD2 1 1
12 16883 2 1 24 THR C C 153.462 2.259 3.254 1.00 . B B . 24 THR C 1 1
12 16884 2 1 24 THR CA C 153.120 1.019 2.434 1.00 . B B . 24 THR CA 1 1
12 16885 2 1 24 THR CB C 153.740 1.117 1.030 1.00 . B B . 24 THR CB 1 1
12 16886 2 1 24 THR CG2 C 155.212 1.487 1.048 1.00 . B B . 24 THR CG2 1 1
12 16887 2 1 24 THR H H 151.213 0.950 1.505 1.00 . B B . 24 THR H 1 1
12 16888 2 1 24 THR HA H 153.520 0.152 2.934 1.00 . B B . 24 THR HA 1 1
12 16889 2 1 24 THR HB H 153.213 1.871 0.468 1.00 . B B . 24 THR HB 1 1
12 16890 2 1 24 THR HG1 H 152.803 -0.118 -0.167 1.00 . B B . 24 THR HG1 1 1
12 16891 2 1 24 THR HG21 H 155.683 1.047 1.915 1.00 . B B . 24 THR HG21 1 1
12 16892 2 1 24 THR HG22 H 155.312 2.560 1.093 1.00 . B B . 24 THR HG22 1 1
12 16893 2 1 24 THR HG23 H 155.692 1.118 0.153 1.00 . B B . 24 THR HG23 1 1
12 16894 2 1 24 THR N N 151.672 0.864 2.364 1.00 . B B . 24 THR N 1 1
12 16895 2 1 24 THR O O 154.118 2.146 4.289 1.00 . B B . 24 THR O 1 1
12 16896 2 1 24 THR OG1 O 153.617 -0.115 0.340 1.00 . B B . 24 THR OG1 1 1
12 16897 2 1 25 HIS C C 153.201 4.630 4.987 1.00 . B B . 25 HIS C 1 1
12 16898 2 1 25 HIS CA C 153.346 4.712 3.466 1.00 . B B . 25 HIS CA 1 1
12 16899 2 1 25 HIS CB C 152.453 5.833 2.923 1.00 . B B . 25 HIS CB 1 1
12 16900 2 1 25 HIS CD2 C 153.099 7.369 0.933 1.00 . B B . 25 HIS CD2 1 1
12 16901 2 1 25 HIS CE1 C 154.734 8.467 1.896 1.00 . B B . 25 HIS CE1 1 1
12 16902 2 1 25 HIS CG C 153.216 6.898 2.196 1.00 . B B . 25 HIS CG 1 1
12 16903 2 1 25 HIS H H 152.589 3.507 1.909 1.00 . B B . 25 HIS H 1 1
12 16904 2 1 25 HIS HA H 154.371 4.961 3.241 1.00 . B B . 25 HIS HA 1 1
12 16905 2 1 25 HIS HB2 H 151.732 5.413 2.237 1.00 . B B . 25 HIS HB2 1 1
12 16906 2 1 25 HIS HB3 H 151.930 6.300 3.744 1.00 . B B . 25 HIS HB3 1 1
12 16907 2 1 25 HIS HD1 H 154.579 7.495 3.688 1.00 . B B . 25 HIS HD1 1 1
12 16908 2 1 25 HIS HD2 H 152.387 7.039 0.190 1.00 . B B . 25 HIS HD2 1 1
12 16909 2 1 25 HIS HE1 H 155.551 9.154 2.069 1.00 . B B . 25 HIS HE1 1 1
12 16910 2 1 25 HIS HE2 H 154.112 8.958 0.010 1.00 . B B . 25 HIS HE2 1 1
12 16911 2 1 25 HIS N N 153.048 3.447 2.779 1.00 . B B . 25 HIS N 1 1
12 16912 2 1 25 HIS ND1 N 154.249 7.607 2.773 1.00 . B B . 25 HIS ND1 1 1
12 16913 2 1 25 HIS NE2 N 154.054 8.343 0.772 1.00 . B B . 25 HIS NE2 1 1
12 16914 2 1 25 HIS O O 154.111 5.028 5.711 1.00 . B B . 25 HIS O 1 1
12 16915 2 1 26 ILE C C 152.950 3.243 7.626 1.00 . B B . 26 ILE C 1 1
12 16916 2 1 26 ILE CA C 151.830 4.024 6.922 1.00 . B B . 26 ILE CA 1 1
12 16917 2 1 26 ILE CB C 150.469 3.367 7.253 1.00 . B B . 26 ILE CB 1 1
12 16918 2 1 26 ILE CD1 C 149.262 1.118 7.184 1.00 . B B . 26 ILE CD1 1 1
12 16919 2 1 26 ILE CG1 C 150.357 1.987 6.598 1.00 . B B . 26 ILE CG1 1 1
12 16920 2 1 26 ILE CG2 C 149.323 4.267 6.807 1.00 . B B . 26 ILE CG2 1 1
12 16921 2 1 26 ILE H H 151.359 3.838 4.852 1.00 . B B . 26 ILE H 1 1
12 16922 2 1 26 ILE HA H 151.817 5.029 7.319 1.00 . B B . 26 ILE HA 1 1
12 16923 2 1 26 ILE HB H 150.405 3.252 8.325 1.00 . B B . 26 ILE HB 1 1
12 16924 2 1 26 ILE HD11 H 149.522 0.845 8.196 1.00 . B B . 26 ILE HD11 1 1
12 16925 2 1 26 ILE HD12 H 149.156 0.224 6.587 1.00 . B B . 26 ILE HD12 1 1
12 16926 2 1 26 ILE HD13 H 148.330 1.662 7.185 1.00 . B B . 26 ILE HD13 1 1
12 16927 2 1 26 ILE HG12 H 150.148 2.113 5.546 1.00 . B B . 26 ILE HG12 1 1
12 16928 2 1 26 ILE HG13 H 151.294 1.464 6.714 1.00 . B B . 26 ILE HG13 1 1
12 16929 2 1 26 ILE HG21 H 148.892 3.878 5.897 1.00 . B B . 26 ILE HG21 1 1
12 16930 2 1 26 ILE HG22 H 149.695 5.266 6.631 1.00 . B B . 26 ILE HG22 1 1
12 16931 2 1 26 ILE HG23 H 148.568 4.296 7.579 1.00 . B B . 26 ILE HG23 1 1
12 16932 2 1 26 ILE N N 152.060 4.131 5.474 1.00 . B B . 26 ILE N 1 1
12 16933 2 1 26 ILE O O 153.200 3.447 8.816 1.00 . B B . 26 ILE O 1 1
12 16934 2 1 27 ARG C C 156.070 2.307 7.302 1.00 . B B . 27 ARG C 1 1
12 16935 2 1 27 ARG CA C 154.731 1.571 7.432 1.00 . B B . 27 ARG CA 1 1
12 16936 2 1 27 ARG CB C 154.809 0.210 6.732 1.00 . B B . 27 ARG CB 1 1
12 16937 2 1 27 ARG CD C 156.634 -1.465 7.184 1.00 . B B . 27 ARG CD 1 1
12 16938 2 1 27 ARG CG C 155.288 -0.917 7.635 1.00 . B B . 27 ARG CG 1 1
12 16939 2 1 27 ARG CZ C 157.499 -3.013 5.463 1.00 . B B . 27 ARG CZ 1 1
12 16940 2 1 27 ARG H H 153.398 2.260 5.939 1.00 . B B . 27 ARG H 1 1
12 16941 2 1 27 ARG HA H 154.528 1.413 8.481 1.00 . B B . 27 ARG HA 1 1
12 16942 2 1 27 ARG HB2 H 153.827 -0.049 6.362 1.00 . B B . 27 ARG HB2 1 1
12 16943 2 1 27 ARG HB3 H 155.489 0.286 5.896 1.00 . B B . 27 ARG HB3 1 1
12 16944 2 1 27 ARG HD2 H 157.313 -0.639 7.033 1.00 . B B . 27 ARG HD2 1 1
12 16945 2 1 27 ARG HD3 H 157.021 -2.110 7.960 1.00 . B B . 27 ARG HD3 1 1
12 16946 2 1 27 ARG HE H 155.693 -2.157 5.435 1.00 . B B . 27 ARG HE 1 1
12 16947 2 1 27 ARG HG2 H 155.385 -0.542 8.643 1.00 . B B . 27 ARG HG2 1 1
12 16948 2 1 27 ARG HG3 H 154.561 -1.715 7.615 1.00 . B B . 27 ARG HG3 1 1
12 16949 2 1 27 ARG HH11 H 158.805 -2.635 6.966 1.00 . B B . 27 ARG HH11 1 1
12 16950 2 1 27 ARG HH12 H 159.374 -3.725 5.748 1.00 . B B . 27 ARG HH12 1 1
12 16951 2 1 27 ARG HH21 H 156.446 -3.593 3.836 1.00 . B B . 27 ARG HH21 1 1
12 16952 2 1 27 ARG HH22 H 158.034 -4.270 3.969 1.00 . B B . 27 ARG HH22 1 1
12 16953 2 1 27 ARG N N 153.631 2.366 6.883 1.00 . B B . 27 ARG N 1 1
12 16954 2 1 27 ARG NE N 156.531 -2.229 5.941 1.00 . B B . 27 ARG NE 1 1
12 16955 2 1 27 ARG NH1 N 158.654 -3.134 6.113 1.00 . B B . 27 ARG NH1 1 1
12 16956 2 1 27 ARG NH2 N 157.311 -3.680 4.329 1.00 . B B . 27 ARG NH2 1 1
12 16957 2 1 27 ARG O O 156.895 2.261 8.215 1.00 . B B . 27 ARG O 1 1
12 16958 2 1 28 GLU C C 157.606 4.956 6.846 1.00 . B B . 28 GLU C 1 1
12 16959 2 1 28 GLU CA C 157.523 3.732 5.931 1.00 . B B . 28 GLU CA 1 1
12 16960 2 1 28 GLU CB C 157.632 4.153 4.458 1.00 . B B . 28 GLU CB 1 1
12 16961 2 1 28 GLU CD C 156.909 5.756 2.635 1.00 . B B . 28 GLU CD 1 1
12 16962 2 1 28 GLU CG C 156.842 5.407 4.109 1.00 . B B . 28 GLU CG 1 1
12 16963 2 1 28 GLU H H 155.586 2.989 5.474 1.00 . B B . 28 GLU H 1 1
12 16964 2 1 28 GLU HA H 158.348 3.075 6.169 1.00 . B B . 28 GLU HA 1 1
12 16965 2 1 28 GLU HB2 H 158.670 4.334 4.224 1.00 . B B . 28 GLU HB2 1 1
12 16966 2 1 28 GLU HB3 H 157.270 3.344 3.839 1.00 . B B . 28 GLU HB3 1 1
12 16967 2 1 28 GLU HG2 H 155.809 5.251 4.378 1.00 . B B . 28 GLU HG2 1 1
12 16968 2 1 28 GLU HG3 H 157.239 6.235 4.679 1.00 . B B . 28 GLU HG3 1 1
12 16969 2 1 28 GLU N N 156.281 2.986 6.166 1.00 . B B . 28 GLU N 1 1
12 16970 2 1 28 GLU O O 158.675 5.271 7.374 1.00 . B B . 28 GLU O 1 1
12 16971 2 1 28 GLU OE1 O 156.246 5.069 1.829 1.00 . B B . 28 GLU OE1 1 1
12 16972 2 1 28 GLU OE2 O 157.621 6.721 2.287 1.00 . B B . 28 GLU OE2 1 1
12 16973 2 1 29 LEU C C 156.470 6.356 9.406 1.00 . B B . 29 LEU C 1 1
12 16974 2 1 29 LEU CA C 156.405 6.787 7.933 1.00 . B B . 29 LEU CA 1 1
12 16975 2 1 29 LEU CB C 155.133 7.598 7.669 1.00 . B B . 29 LEU CB 1 1
12 16976 2 1 29 LEU CD1 C 155.420 9.261 5.804 1.00 . B B . 29 LEU CD1 1 1
12 16977 2 1 29 LEU CD2 C 154.305 9.956 7.940 1.00 . B B . 29 LEU CD2 1 1
12 16978 2 1 29 LEU CG C 155.374 9.069 7.315 1.00 . B B . 29 LEU CG 1 1
12 16979 2 1 29 LEU H H 155.644 5.303 6.624 1.00 . B B . 29 LEU H 1 1
12 16980 2 1 29 LEU HA H 157.264 7.404 7.717 1.00 . B B . 29 LEU HA 1 1
12 16981 2 1 29 LEU HB2 H 154.599 7.133 6.852 1.00 . B B . 29 LEU HB2 1 1
12 16982 2 1 29 LEU HB3 H 154.512 7.559 8.551 1.00 . B B . 29 LEU HB3 1 1
12 16983 2 1 29 LEU HD11 H 155.789 8.360 5.338 1.00 . B B . 29 LEU HD11 1 1
12 16984 2 1 29 LEU HD12 H 156.079 10.083 5.566 1.00 . B B . 29 LEU HD12 1 1
12 16985 2 1 29 LEU HD13 H 154.428 9.477 5.437 1.00 . B B . 29 LEU HD13 1 1
12 16986 2 1 29 LEU HD21 H 153.863 9.449 8.785 1.00 . B B . 29 LEU HD21 1 1
12 16987 2 1 29 LEU HD22 H 153.540 10.171 7.209 1.00 . B B . 29 LEU HD22 1 1
12 16988 2 1 29 LEU HD23 H 154.756 10.880 8.271 1.00 . B B . 29 LEU HD23 1 1
12 16989 2 1 29 LEU HG H 156.332 9.370 7.714 1.00 . B B . 29 LEU HG 1 1
12 16990 2 1 29 LEU N N 156.465 5.621 7.054 1.00 . B B . 29 LEU N 1 1
12 16991 2 1 29 LEU O O 156.640 7.190 10.298 1.00 . B B . 29 LEU O 1 1
12 16992 2 1 30 GLU C C 157.931 4.488 11.445 1.00 . B B . 30 GLU C 1 1
12 16993 2 1 30 GLU CA C 156.472 4.487 10.987 1.00 . B B . 30 GLU CA 1 1
12 16994 2 1 30 GLU CB C 155.897 3.068 11.033 1.00 . B B . 30 GLU CB 1 1
12 16995 2 1 30 GLU CD C 154.849 3.023 13.335 1.00 . B B . 30 GLU CD 1 1
12 16996 2 1 30 GLU CG C 154.610 2.961 11.837 1.00 . B B . 30 GLU CG 1 1
12 16997 2 1 30 GLU H H 156.294 4.439 8.877 1.00 . B B . 30 GLU H 1 1
12 16998 2 1 30 GLU HA H 155.900 5.124 11.647 1.00 . B B . 30 GLU HA 1 1
12 16999 2 1 30 GLU HB2 H 155.692 2.742 10.024 1.00 . B B . 30 GLU HB2 1 1
12 17000 2 1 30 GLU HB3 H 156.629 2.407 11.474 1.00 . B B . 30 GLU HB3 1 1
12 17001 2 1 30 GLU HG2 H 153.957 3.776 11.559 1.00 . B B . 30 GLU HG2 1 1
12 17002 2 1 30 GLU HG3 H 154.132 2.021 11.601 1.00 . B B . 30 GLU HG3 1 1
12 17003 2 1 30 GLU N N 156.380 5.040 9.642 1.00 . B B . 30 GLU N 1 1
12 17004 2 1 30 GLU O O 158.220 4.682 12.627 1.00 . B B . 30 GLU O 1 1
12 17005 2 1 30 GLU OE1 O 155.083 4.135 13.854 1.00 . B B . 30 GLU OE1 1 1
12 17006 2 1 30 GLU OE2 O 154.801 1.960 13.988 1.00 . B B . 30 GLU OE2 1 1
12 17007 2 1 31 ASP C C 160.785 5.794 10.695 1.00 . B B . 31 ASP C 1 1
12 17008 2 1 31 ASP CA C 160.280 4.350 10.760 1.00 . B B . 31 ASP CA 1 1
12 17009 2 1 31 ASP CB C 161.039 3.482 9.755 1.00 . B B . 31 ASP CB 1 1
12 17010 2 1 31 ASP CG C 162.456 3.183 10.206 1.00 . B B . 31 ASP CG 1 1
12 17011 2 1 31 ASP H H 158.551 4.219 9.555 1.00 . B B . 31 ASP H 1 1
12 17012 2 1 31 ASP HA H 160.435 3.965 11.755 1.00 . B B . 31 ASP HA 1 1
12 17013 2 1 31 ASP HB2 H 160.515 2.545 9.629 1.00 . B B . 31 ASP HB2 1 1
12 17014 2 1 31 ASP HB3 H 161.084 3.998 8.805 1.00 . B B . 31 ASP HB3 1 1
12 17015 2 1 31 ASP N N 158.847 4.322 10.484 1.00 . B B . 31 ASP N 1 1
12 17016 2 1 31 ASP O O 161.705 6.179 11.420 1.00 . B B . 31 ASP O 1 1
12 17017 2 1 31 ASP OD1 O 162.638 2.232 10.993 1.00 . B B . 31 ASP OD1 1 1
12 17018 2 1 31 ASP OD2 O 163.381 3.904 9.774 1.00 . B B . 31 ASP OD2 1 1
12 17019 2 1 32 TYR C C 160.273 8.736 10.987 1.00 . B B . 32 TYR C 1 1
12 17020 2 1 32 TYR CA C 160.487 7.998 9.667 1.00 . B B . 32 TYR CA 1 1
12 17021 2 1 32 TYR CB C 159.644 8.639 8.560 1.00 . B B . 32 TYR CB 1 1
12 17022 2 1 32 TYR CD1 C 161.561 8.898 6.937 1.00 . B B . 32 TYR CD1 1 1
12 17023 2 1 32 TYR CD2 C 159.517 7.979 6.124 1.00 . B B . 32 TYR CD2 1 1
12 17024 2 1 32 TYR CE1 C 162.121 8.775 5.681 1.00 . B B . 32 TYR CE1 1 1
12 17025 2 1 32 TYR CE2 C 160.070 7.853 4.864 1.00 . B B . 32 TYR CE2 1 1
12 17026 2 1 32 TYR CG C 160.251 8.503 7.181 1.00 . B B . 32 TYR CG 1 1
12 17027 2 1 32 TYR CZ C 161.372 8.253 4.648 1.00 . B B . 32 TYR CZ 1 1
12 17028 2 1 32 TYR H H 159.412 6.194 9.310 1.00 . B B . 32 TYR H 1 1
12 17029 2 1 32 TYR HA H 161.532 8.059 9.398 1.00 . B B . 32 TYR HA 1 1
12 17030 2 1 32 TYR HB2 H 158.671 8.171 8.543 1.00 . B B . 32 TYR HB2 1 1
12 17031 2 1 32 TYR HB3 H 159.527 9.692 8.770 1.00 . B B . 32 TYR HB3 1 1
12 17032 2 1 32 TYR HD1 H 162.145 9.306 7.749 1.00 . B B . 32 TYR HD1 1 1
12 17033 2 1 32 TYR HD2 H 158.497 7.668 6.295 1.00 . B B . 32 TYR HD2 1 1
12 17034 2 1 32 TYR HE1 H 163.142 9.088 5.512 1.00 . B B . 32 TYR HE1 1 1
12 17035 2 1 32 TYR HE2 H 159.484 7.443 4.055 1.00 . B B . 32 TYR HE2 1 1
12 17036 2 1 32 TYR HH H 161.886 8.974 2.941 1.00 . B B . 32 TYR HH 1 1
12 17037 2 1 32 TYR N N 160.145 6.588 9.828 1.00 . B B . 32 TYR N 1 1
12 17038 2 1 32 TYR O O 161.068 9.598 11.367 1.00 . B B . 32 TYR O 1 1
12 17039 2 1 32 TYR OH O 161.927 8.129 3.395 1.00 . B B . 32 TYR OH 1 1
12 17040 2 1 33 ILE C C 159.701 8.326 14.097 1.00 . B B . 33 ILE C 1 1
12 17041 2 1 33 ILE CA C 158.873 8.965 12.980 1.00 . B B . 33 ILE CA 1 1
12 17042 2 1 33 ILE CB C 157.368 8.817 13.307 1.00 . B B . 33 ILE CB 1 1
12 17043 2 1 33 ILE CD1 C 155.106 9.051 12.156 1.00 . B B . 33 ILE CD1 1 1
12 17044 2 1 33 ILE CG1 C 156.523 9.568 12.273 1.00 . B B . 33 ILE CG1 1 1
12 17045 2 1 33 ILE CG2 C 157.067 9.324 14.713 1.00 . B B . 33 ILE CG2 1 1
12 17046 2 1 33 ILE H H 158.616 7.664 11.335 1.00 . B B . 33 ILE H 1 1
12 17047 2 1 33 ILE HA H 159.107 10.019 12.928 1.00 . B B . 33 ILE HA 1 1
12 17048 2 1 33 ILE HB H 157.119 7.768 13.269 1.00 . B B . 33 ILE HB 1 1
12 17049 2 1 33 ILE HD11 H 155.067 8.024 12.489 1.00 . B B . 33 ILE HD11 1 1
12 17050 2 1 33 ILE HD12 H 154.787 9.107 11.126 1.00 . B B . 33 ILE HD12 1 1
12 17051 2 1 33 ILE HD13 H 154.452 9.653 12.769 1.00 . B B . 33 ILE HD13 1 1
12 17052 2 1 33 ILE HG12 H 156.472 10.610 12.548 1.00 . B B . 33 ILE HG12 1 1
12 17053 2 1 33 ILE HG13 H 156.990 9.479 11.303 1.00 . B B . 33 ILE HG13 1 1
12 17054 2 1 33 ILE HG21 H 157.032 8.489 15.397 1.00 . B B . 33 ILE HG21 1 1
12 17055 2 1 33 ILE HG22 H 156.113 9.831 14.718 1.00 . B B . 33 ILE HG22 1 1
12 17056 2 1 33 ILE HG23 H 157.840 10.011 15.023 1.00 . B B . 33 ILE HG23 1 1
12 17057 2 1 33 ILE N N 159.198 8.368 11.690 1.00 . B B . 33 ILE N 1 1
12 17058 2 1 33 ILE O O 160.129 9.014 15.024 1.00 . B B . 33 ILE O 1 1
12 17059 2 1 34 ASP C C 161.891 7.013 15.516 1.00 . B B . 34 ASP C 1 1
12 17060 2 1 34 ASP CA C 160.670 6.243 15.005 1.00 . B B . 34 ASP CA 1 1
12 17061 2 1 34 ASP CB C 161.114 4.893 14.430 1.00 . B B . 34 ASP CB 1 1
12 17062 2 1 34 ASP CG C 160.479 3.720 15.154 1.00 . B B . 34 ASP CG 1 1
12 17063 2 1 34 ASP H H 159.518 6.511 13.248 1.00 . B B . 34 ASP H 1 1
12 17064 2 1 34 ASP HA H 160.011 6.060 15.841 1.00 . B B . 34 ASP HA 1 1
12 17065 2 1 34 ASP HB2 H 160.834 4.842 13.387 1.00 . B B . 34 ASP HB2 1 1
12 17066 2 1 34 ASP HB3 H 162.190 4.806 14.516 1.00 . B B . 34 ASP HB3 1 1
12 17067 2 1 34 ASP N N 159.906 7.002 14.003 1.00 . B B . 34 ASP N 1 1
12 17068 2 1 34 ASP O O 162.194 6.962 16.699 1.00 . B B . 34 ASP O 1 1
12 17069 2 1 34 ASP OD1 O 160.714 3.575 16.373 1.00 . B B . 34 ASP OD1 1 1
12 17070 2 1 34 ASP OD2 O 159.746 2.948 14.501 1.00 . B B . 34 ASP OD2 1 1
12 17071 2 1 35 ASN C C 163.633 9.146 16.356 1.00 . B B . 35 ASN C 1 1
12 17072 2 1 35 ASN CA C 163.774 8.501 14.971 1.00 . B B . 35 ASN CA 1 1
12 17073 2 1 35 ASN CB C 164.035 9.581 13.915 1.00 . B B . 35 ASN CB 1 1
12 17074 2 1 35 ASN CG C 165.168 9.209 12.975 1.00 . B B . 35 ASN CG 1 1
12 17075 2 1 35 ASN H H 162.286 7.697 13.688 1.00 . B B . 35 ASN H 1 1
12 17076 2 1 35 ASN HA H 164.615 7.824 14.994 1.00 . B B . 35 ASN HA 1 1
12 17077 2 1 35 ASN HB2 H 163.140 9.728 13.329 1.00 . B B . 35 ASN HB2 1 1
12 17078 2 1 35 ASN HB3 H 164.291 10.506 14.410 1.00 . B B . 35 ASN HB3 1 1
12 17079 2 1 35 ASN HD21 H 163.999 7.902 12.033 1.00 . B B . 35 ASN HD21 1 1
12 17080 2 1 35 ASN HD22 H 165.615 8.029 11.437 1.00 . B B . 35 ASN HD22 1 1
12 17081 2 1 35 ASN N N 162.583 7.717 14.615 1.00 . B B . 35 ASN N 1 1
12 17082 2 1 35 ASN ND2 N 164.900 8.287 12.055 1.00 . B B . 35 ASN ND2 1 1
12 17083 2 1 35 ASN O O 164.574 9.132 17.150 1.00 . B B . 35 ASN O 1 1
12 17084 2 1 35 ASN OD1 O 166.272 9.745 13.074 1.00 . B B . 35 ASN OD1 1 1
12 17085 2 1 36 LEU C C 162.210 9.262 19.053 1.00 . B B . 36 LEU C 1 1
12 17086 2 1 36 LEU CA C 162.181 10.316 17.942 1.00 . B B . 36 LEU CA 1 1
12 17087 2 1 36 LEU CB C 160.823 11.030 17.931 1.00 . B B . 36 LEU CB 1 1
12 17088 2 1 36 LEU CD1 C 159.108 12.223 16.538 1.00 . B B . 36 LEU CD1 1 1
12 17089 2 1 36 LEU CD2 C 161.306 13.320 17.018 1.00 . B B . 36 LEU CD2 1 1
12 17090 2 1 36 LEU CG C 160.596 11.997 16.763 1.00 . B B . 36 LEU CG 1 1
12 17091 2 1 36 LEU H H 161.730 9.658 15.976 1.00 . B B . 36 LEU H 1 1
12 17092 2 1 36 LEU HA H 162.960 11.040 18.128 1.00 . B B . 36 LEU HA 1 1
12 17093 2 1 36 LEU HB2 H 160.046 10.280 17.904 1.00 . B B . 36 LEU HB2 1 1
12 17094 2 1 36 LEU HB3 H 160.728 11.587 18.852 1.00 . B B . 36 LEU HB3 1 1
12 17095 2 1 36 LEU HD11 H 158.735 11.491 15.837 1.00 . B B . 36 LEU HD11 1 1
12 17096 2 1 36 LEU HD12 H 158.950 13.215 16.140 1.00 . B B . 36 LEU HD12 1 1
12 17097 2 1 36 LEU HD13 H 158.582 12.123 17.476 1.00 . B B . 36 LEU HD13 1 1
12 17098 2 1 36 LEU HD21 H 160.652 13.979 17.571 1.00 . B B . 36 LEU HD21 1 1
12 17099 2 1 36 LEU HD22 H 161.562 13.778 16.074 1.00 . B B . 36 LEU HD22 1 1
12 17100 2 1 36 LEU HD23 H 162.205 13.144 17.589 1.00 . B B . 36 LEU HD23 1 1
12 17101 2 1 36 LEU HG H 161.007 11.566 15.862 1.00 . B B . 36 LEU HG 1 1
12 17102 2 1 36 LEU N N 162.447 9.691 16.645 1.00 . B B . 36 LEU N 1 1
12 17103 2 1 36 LEU O O 162.910 9.423 20.054 1.00 . B B . 36 LEU O 1 1
12 17104 2 1 37 LEU C C 162.039 5.815 19.237 1.00 . B B . 37 LEU C 1 1
12 17105 2 1 37 LEU CA C 161.398 7.080 19.823 1.00 . B B . 37 LEU CA 1 1
12 17106 2 1 37 LEU CB C 159.943 6.802 20.227 1.00 . B B . 37 LEU CB 1 1
12 17107 2 1 37 LEU CD1 C 158.047 5.369 19.405 1.00 . B B . 37 LEU CD1 1 1
12 17108 2 1 37 LEU CD2 C 158.189 7.772 18.713 1.00 . B B . 37 LEU CD2 1 1
12 17109 2 1 37 LEU CG C 158.983 6.521 19.064 1.00 . B B . 37 LEU CG 1 1
12 17110 2 1 37 LEU H H 160.931 8.107 18.031 1.00 . B B . 37 LEU H 1 1
12 17111 2 1 37 LEU HA H 161.955 7.379 20.699 1.00 . B B . 37 LEU HA 1 1
12 17112 2 1 37 LEU HB2 H 159.933 5.948 20.889 1.00 . B B . 37 LEU HB2 1 1
12 17113 2 1 37 LEU HB3 H 159.573 7.658 20.771 1.00 . B B . 37 LEU HB3 1 1
12 17114 2 1 37 LEU HD11 H 157.874 5.347 20.470 1.00 . B B . 37 LEU HD11 1 1
12 17115 2 1 37 LEU HD12 H 158.496 4.437 19.094 1.00 . B B . 37 LEU HD12 1 1
12 17116 2 1 37 LEU HD13 H 157.107 5.504 18.890 1.00 . B B . 37 LEU HD13 1 1
12 17117 2 1 37 LEU HD21 H 157.271 7.789 19.282 1.00 . B B . 37 LEU HD21 1 1
12 17118 2 1 37 LEU HD22 H 157.958 7.766 17.658 1.00 . B B . 37 LEU HD22 1 1
12 17119 2 1 37 LEU HD23 H 158.775 8.649 18.947 1.00 . B B . 37 LEU HD23 1 1
12 17120 2 1 37 LEU HG H 159.557 6.235 18.195 1.00 . B B . 37 LEU HG 1 1
12 17121 2 1 37 LEU N N 161.455 8.177 18.857 1.00 . B B . 37 LEU N 1 1
12 17122 2 1 37 LEU O O 161.384 4.780 19.096 1.00 . B B . 37 LEU O 1 1
12 17123 2 1 38 VAL C C 163.866 3.498 19.084 1.00 . B B . 38 VAL C 1 1
12 17124 2 1 38 VAL CA C 164.059 4.794 18.288 1.00 . B B . 38 VAL CA 1 1
12 17125 2 1 38 VAL CB C 165.572 5.111 18.178 1.00 . B B . 38 VAL CB 1 1
12 17126 2 1 38 VAL CG1 C 166.351 3.908 17.659 1.00 . B B . 38 VAL CG1 1 1
12 17127 2 1 38 VAL CG2 C 165.801 6.322 17.283 1.00 . B B . 38 VAL CG2 1 1
12 17128 2 1 38 VAL H H 163.784 6.768 19.003 1.00 . B B . 38 VAL H 1 1
12 17129 2 1 38 VAL HA H 163.675 4.644 17.290 1.00 . B B . 38 VAL HA 1 1
12 17130 2 1 38 VAL HB H 165.939 5.349 19.165 1.00 . B B . 38 VAL HB 1 1
12 17131 2 1 38 VAL HG11 H 165.896 3.549 16.747 1.00 . B B . 38 VAL HG11 1 1
12 17132 2 1 38 VAL HG12 H 166.338 3.123 18.400 1.00 . B B . 38 VAL HG12 1 1
12 17133 2 1 38 VAL HG13 H 167.372 4.198 17.462 1.00 . B B . 38 VAL HG13 1 1
12 17134 2 1 38 VAL HG21 H 166.770 6.242 16.810 1.00 . B B . 38 VAL HG21 1 1
12 17135 2 1 38 VAL HG22 H 165.766 7.221 17.880 1.00 . B B . 38 VAL HG22 1 1
12 17136 2 1 38 VAL HG23 H 165.033 6.361 16.526 1.00 . B B . 38 VAL HG23 1 1
12 17137 2 1 38 VAL N N 163.324 5.913 18.883 1.00 . B B . 38 VAL N 1 1
12 17138 2 1 38 VAL O O 163.600 3.528 20.286 1.00 . B B . 38 VAL O 1 1
12 17139 2 1 39 ARG C C 164.708 0.823 20.179 1.00 . B B . 39 ARG C 1 1
12 17140 2 1 39 ARG CA C 163.811 1.035 18.955 1.00 . B B . 39 ARG CA 1 1
12 17141 2 1 39 ARG CB C 164.096 -0.041 17.901 1.00 . B B . 39 ARG CB 1 1
12 17142 2 1 39 ARG CD C 163.259 -1.310 15.895 1.00 . B B . 39 ARG CD 1 1
12 17143 2 1 39 ARG CG C 162.881 -0.413 17.065 1.00 . B B . 39 ARG CG 1 1
12 17144 2 1 39 ARG CZ C 163.601 -3.733 15.524 1.00 . B B . 39 ARG CZ 1 1
12 17145 2 1 39 ARG H H 164.181 2.461 17.416 1.00 . B B . 39 ARG H 1 1
12 17146 2 1 39 ARG HA H 162.781 0.947 19.267 1.00 . B B . 39 ARG HA 1 1
12 17147 2 1 39 ARG HB2 H 164.867 0.318 17.236 1.00 . B B . 39 ARG HB2 1 1
12 17148 2 1 39 ARG HB3 H 164.449 -0.933 18.399 1.00 . B B . 39 ARG HB3 1 1
12 17149 2 1 39 ARG HD2 H 162.421 -1.364 15.216 1.00 . B B . 39 ARG HD2 1 1
12 17150 2 1 39 ARG HD3 H 164.106 -0.876 15.384 1.00 . B B . 39 ARG HD3 1 1
12 17151 2 1 39 ARG HE H 163.855 -2.788 17.268 1.00 . B B . 39 ARG HE 1 1
12 17152 2 1 39 ARG HG2 H 162.172 -0.935 17.690 1.00 . B B . 39 ARG HG2 1 1
12 17153 2 1 39 ARG HG3 H 162.430 0.491 16.683 1.00 . B B . 39 ARG HG3 1 1
12 17154 2 1 39 ARG HH11 H 163.046 -2.717 13.859 1.00 . B B . 39 ARG HH11 1 1
12 17155 2 1 39 ARG HH12 H 163.281 -4.419 13.645 1.00 . B B . 39 ARG HH12 1 1
12 17156 2 1 39 ARG HH21 H 164.164 -5.027 16.976 1.00 . B B . 39 ARG HH21 1 1
12 17157 2 1 39 ARG HH22 H 163.915 -5.730 15.413 1.00 . B B . 39 ARG HH22 1 1
12 17158 2 1 39 ARG N N 163.984 2.371 18.372 1.00 . B B . 39 ARG N 1 1
12 17159 2 1 39 ARG NE N 163.607 -2.665 16.327 1.00 . B B . 39 ARG NE 1 1
12 17160 2 1 39 ARG NH1 N 163.283 -3.612 14.237 1.00 . B B . 39 ARG NH1 1 1
12 17161 2 1 39 ARG NH2 N 163.920 -4.928 16.011 1.00 . B B . 39 ARG NH2 1 1
12 17162 2 1 39 ARG O O 165.787 0.234 20.080 1.00 . B B . 39 ARG O 1 1
12 17163 2 1 40 VAL C C 164.009 1.059 23.769 1.00 . B B . 40 VAL C 1 1
12 17164 2 1 40 VAL CA C 164.980 1.179 22.589 1.00 . B B . 40 VAL CA 1 1
12 17165 2 1 40 VAL CB C 165.927 2.383 22.818 1.00 . B B . 40 VAL CB 1 1
12 17166 2 1 40 VAL CG1 C 166.801 2.158 24.044 1.00 . B B . 40 VAL CG1 1 1
12 17167 2 1 40 VAL CG2 C 166.789 2.640 21.587 1.00 . B B . 40 VAL CG2 1 1
12 17168 2 1 40 VAL H H 163.375 1.764 21.338 1.00 . B B . 40 VAL H 1 1
12 17169 2 1 40 VAL HA H 165.577 0.279 22.536 1.00 . B B . 40 VAL HA 1 1
12 17170 2 1 40 VAL HB H 165.322 3.261 22.994 1.00 . B B . 40 VAL HB 1 1
12 17171 2 1 40 VAL HG11 H 167.774 2.599 23.880 1.00 . B B . 40 VAL HG11 1 1
12 17172 2 1 40 VAL HG12 H 166.912 1.098 24.218 1.00 . B B . 40 VAL HG12 1 1
12 17173 2 1 40 VAL HG13 H 166.339 2.617 24.905 1.00 . B B . 40 VAL HG13 1 1
12 17174 2 1 40 VAL HG21 H 167.306 1.733 21.314 1.00 . B B . 40 VAL HG21 1 1
12 17175 2 1 40 VAL HG22 H 167.510 3.413 21.808 1.00 . B B . 40 VAL HG22 1 1
12 17176 2 1 40 VAL HG23 H 166.161 2.959 20.768 1.00 . B B . 40 VAL HG23 1 1
12 17177 2 1 40 VAL N N 164.243 1.306 21.333 1.00 . B B . 40 VAL N 1 1
12 17178 2 1 40 VAL O O 163.920 1.955 24.613 1.00 . B B . 40 VAL O 1 1
12 17179 2 1 41 MET C C 162.053 -1.784 25.091 1.00 . B B . 41 MET C 1 1
12 17180 2 1 41 MET CA C 162.296 -0.289 24.880 1.00 . B B . 41 MET CA 1 1
12 17181 2 1 41 MET CB C 160.966 0.420 24.571 1.00 . B B . 41 MET CB 1 1
12 17182 2 1 41 MET CE C 159.292 -0.139 20.798 1.00 . B B . 41 MET CE 1 1
12 17183 2 1 41 MET CG C 160.674 0.592 23.084 1.00 . B B . 41 MET CG 1 1
12 17184 2 1 41 MET H H 163.379 -0.725 23.109 1.00 . B B . 41 MET H 1 1
12 17185 2 1 41 MET HA H 162.703 0.123 25.792 1.00 . B B . 41 MET HA 1 1
12 17186 2 1 41 MET HB2 H 160.160 -0.149 25.008 1.00 . B B . 41 MET HB2 1 1
12 17187 2 1 41 MET HB3 H 160.985 1.400 25.025 1.00 . B B . 41 MET HB3 1 1
12 17188 2 1 41 MET HE1 H 158.905 0.857 20.951 1.00 . B B . 41 MET HE1 1 1
12 17189 2 1 41 MET HE2 H 158.521 -0.764 20.373 1.00 . B B . 41 MET HE2 1 1
12 17190 2 1 41 MET HE3 H 160.135 -0.098 20.124 1.00 . B B . 41 MET HE3 1 1
12 17191 2 1 41 MET HG2 H 160.058 1.468 22.953 1.00 . B B . 41 MET HG2 1 1
12 17192 2 1 41 MET HG3 H 161.607 0.732 22.560 1.00 . B B . 41 MET HG3 1 1
12 17193 2 1 41 MET N N 163.271 -0.052 23.814 1.00 . B B . 41 MET N 1 1
12 17194 2 1 41 MET O O 161.957 -2.521 24.085 1.00 . B B . 41 MET O 1 1
12 17195 2 1 41 MET OXT O 161.960 -2.206 26.263 1.00 . B B . 41 MET OXT 1 1
12 17196 2 1 41 MET SD S 159.816 -0.824 22.369 1.00 . B B . 41 MET SD 1 1
13 17197 1 1 1 GLY C C 130.631 -17.038 -17.921 1.00 . A A . 1 GLY C 1 1
13 17198 1 1 1 GLY CA C 130.796 -18.360 -18.649 1.00 . A A . 1 GLY CA 1 1
13 17199 1 1 1 GLY H1 H 132.443 -19.356 -19.465 1.00 . A A . 1 GLY H1 1 1
13 17200 1 1 1 GLY H2 H 132.730 -17.722 -19.133 1.00 . A A . 1 GLY H2 1 1
13 17201 1 1 1 GLY H3 H 131.796 -18.162 -20.474 1.00 . A A . 1 GLY H3 1 1
13 17202 1 1 1 GLY HA2 H 129.937 -18.519 -19.283 1.00 . A A . 1 GLY HA2 1 1
13 17203 1 1 1 GLY HA3 H 130.844 -19.156 -17.921 1.00 . A A . 1 GLY HA3 1 1
13 17204 1 1 1 GLY N N 132.027 -18.403 -19.489 1.00 . A A . 1 GLY N 1 1
13 17205 1 1 1 GLY O O 130.188 -16.051 -18.511 1.00 . A A . 1 GLY O 1 1
13 17206 1 1 2 SER C C 132.230 -15.122 -15.640 1.00 . A A . 2 SER C 1 1
13 17207 1 1 2 SER CA C 130.879 -15.813 -15.817 1.00 . A A . 2 SER CA 1 1
13 17208 1 1 2 SER CB C 130.275 -16.146 -14.451 1.00 . A A . 2 SER CB 1 1
13 17209 1 1 2 SER H H 131.333 -17.844 -16.227 1.00 . A A . 2 SER H 1 1
13 17210 1 1 2 SER HA H 130.220 -15.127 -16.332 1.00 . A A . 2 SER HA 1 1
13 17211 1 1 2 SER HB2 H 130.533 -17.160 -14.182 1.00 . A A . 2 SER HB2 1 1
13 17212 1 1 2 SER HB3 H 130.670 -15.466 -13.709 1.00 . A A . 2 SER HB3 1 1
13 17213 1 1 2 SER HG H 128.467 -16.901 -14.476 1.00 . A A . 2 SER HG 1 1
13 17214 1 1 2 SER N N 130.988 -17.022 -16.635 1.00 . A A . 2 SER N 1 1
13 17215 1 1 2 SER O O 132.274 -13.965 -15.218 1.00 . A A . 2 SER O 1 1
13 17216 1 1 2 SER OG O 128.863 -16.026 -14.474 1.00 . A A . 2 SER OG 1 1
13 17217 1 1 3 LEU C C 134.874 -14.263 -17.057 1.00 . A A . 3 LEU C 1 1
13 17218 1 1 3 LEU CA C 134.660 -15.215 -15.878 1.00 . A A . 3 LEU CA 1 1
13 17219 1 1 3 LEU CB C 135.774 -16.285 -15.829 1.00 . A A . 3 LEU CB 1 1
13 17220 1 1 3 LEU CD1 C 136.580 -18.442 -16.836 1.00 . A A . 3 LEU CD1 1 1
13 17221 1 1 3 LEU CD2 C 134.795 -18.476 -15.080 1.00 . A A . 3 LEU CD2 1 1
13 17222 1 1 3 LEU CG C 135.380 -17.705 -16.258 1.00 . A A . 3 LEU CG 1 1
13 17223 1 1 3 LEU H H 133.230 -16.719 -16.333 1.00 . A A . 3 LEU H 1 1
13 17224 1 1 3 LEU HA H 134.686 -14.637 -14.965 1.00 . A A . 3 LEU HA 1 1
13 17225 1 1 3 LEU HB2 H 136.582 -15.957 -16.467 1.00 . A A . 3 LEU HB2 1 1
13 17226 1 1 3 LEU HB3 H 136.145 -16.333 -14.815 1.00 . A A . 3 LEU HB3 1 1
13 17227 1 1 3 LEU HD11 H 136.624 -18.275 -17.902 1.00 . A A . 3 LEU HD11 1 1
13 17228 1 1 3 LEU HD12 H 136.481 -19.501 -16.643 1.00 . A A . 3 LEU HD12 1 1
13 17229 1 1 3 LEU HD13 H 137.486 -18.076 -16.376 1.00 . A A . 3 LEU HD13 1 1
13 17230 1 1 3 LEU HD21 H 133.903 -17.978 -14.730 1.00 . A A . 3 LEU HD21 1 1
13 17231 1 1 3 LEU HD22 H 135.520 -18.519 -14.280 1.00 . A A . 3 LEU HD22 1 1
13 17232 1 1 3 LEU HD23 H 134.546 -19.480 -15.394 1.00 . A A . 3 LEU HD23 1 1
13 17233 1 1 3 LEU HG H 134.626 -17.646 -17.028 1.00 . A A . 3 LEU HG 1 1
13 17234 1 1 3 LEU N N 133.325 -15.811 -15.983 1.00 . A A . 3 LEU N 1 1
13 17235 1 1 3 LEU O O 135.722 -14.493 -17.923 1.00 . A A . 3 LEU O 1 1
13 17236 1 1 4 THR C C 133.723 -10.825 -17.563 1.00 . A A . 4 THR C 1 1
13 17237 1 1 4 THR CA C 134.113 -12.192 -18.135 1.00 . A A . 4 THR CA 1 1
13 17238 1 1 4 THR CB C 133.172 -12.590 -19.285 1.00 . A A . 4 THR CB 1 1
13 17239 1 1 4 THR CG2 C 133.533 -13.911 -19.935 1.00 . A A . 4 THR CG2 1 1
13 17240 1 1 4 THR H H 133.414 -13.081 -16.363 1.00 . A A . 4 THR H 1 1
13 17241 1 1 4 THR HA H 135.126 -12.137 -18.505 1.00 . A A . 4 THR HA 1 1
13 17242 1 1 4 THR HB H 133.215 -11.827 -20.049 1.00 . A A . 4 THR HB 1 1
13 17243 1 1 4 THR HG1 H 131.762 -13.369 -18.161 1.00 . A A . 4 THR HG1 1 1
13 17244 1 1 4 THR HG21 H 132.930 -14.055 -20.818 1.00 . A A . 4 THR HG21 1 1
13 17245 1 1 4 THR HG22 H 133.351 -14.717 -19.239 1.00 . A A . 4 THR HG22 1 1
13 17246 1 1 4 THR HG23 H 134.578 -13.904 -20.210 1.00 . A A . 4 THR HG23 1 1
13 17247 1 1 4 THR N N 134.070 -13.198 -17.080 1.00 . A A . 4 THR N 1 1
13 17248 1 1 4 THR O O 133.846 -10.602 -16.361 1.00 . A A . 4 THR O 1 1
13 17249 1 1 4 THR OG1 O 131.829 -12.686 -18.833 1.00 . A A . 4 THR OG1 1 1
13 17250 1 1 5 TYR C C 132.098 -8.483 -16.731 1.00 . A A . 5 TYR C 1 1
13 17251 1 1 5 TYR CA C 132.928 -8.542 -18.020 1.00 . A A . 5 TYR CA 1 1
13 17252 1 1 5 TYR CB C 132.168 -7.851 -19.155 1.00 . A A . 5 TYR CB 1 1
13 17253 1 1 5 TYR CD1 C 132.649 -5.497 -18.353 1.00 . A A . 5 TYR CD1 1 1
13 17254 1 1 5 TYR CD2 C 130.426 -6.027 -19.035 1.00 . A A . 5 TYR CD2 1 1
13 17255 1 1 5 TYR CE1 C 132.256 -4.203 -18.068 1.00 . A A . 5 TYR CE1 1 1
13 17256 1 1 5 TYR CE2 C 130.027 -4.736 -18.753 1.00 . A A . 5 TYR CE2 1 1
13 17257 1 1 5 TYR CG C 131.741 -6.431 -18.841 1.00 . A A . 5 TYR CG 1 1
13 17258 1 1 5 TYR CZ C 130.945 -3.827 -18.270 1.00 . A A . 5 TYR CZ 1 1
13 17259 1 1 5 TYR H H 133.266 -10.115 -19.383 1.00 . A A . 5 TYR H 1 1
13 17260 1 1 5 TYR HA H 133.845 -7.999 -17.853 1.00 . A A . 5 TYR HA 1 1
13 17261 1 1 5 TYR HB2 H 132.802 -7.818 -20.026 1.00 . A A . 5 TYR HB2 1 1
13 17262 1 1 5 TYR HB3 H 131.278 -8.423 -19.382 1.00 . A A . 5 TYR HB3 1 1
13 17263 1 1 5 TYR HD1 H 133.675 -5.794 -18.196 1.00 . A A . 5 TYR HD1 1 1
13 17264 1 1 5 TYR HD2 H 129.709 -6.741 -19.413 1.00 . A A . 5 TYR HD2 1 1
13 17265 1 1 5 TYR HE1 H 132.976 -3.492 -17.690 1.00 . A A . 5 TYR HE1 1 1
13 17266 1 1 5 TYR HE2 H 129.000 -4.442 -18.911 1.00 . A A . 5 TYR HE2 1 1
13 17267 1 1 5 TYR HH H 129.968 -2.539 -17.227 1.00 . A A . 5 TYR HH 1 1
13 17268 1 1 5 TYR N N 133.299 -9.903 -18.429 1.00 . A A . 5 TYR N 1 1
13 17269 1 1 5 TYR O O 132.317 -7.595 -15.905 1.00 . A A . 5 TYR O 1 1
13 17270 1 1 5 TYR OH O 130.552 -2.538 -17.989 1.00 . A A . 5 TYR OH 1 1
13 17271 1 1 6 GLU C C 131.111 -9.822 -14.097 1.00 . A A . 6 GLU C 1 1
13 17272 1 1 6 GLU CA C 130.315 -9.408 -15.340 1.00 . A A . 6 GLU CA 1 1
13 17273 1 1 6 GLU CB C 129.112 -10.339 -15.525 1.00 . A A . 6 GLU CB 1 1
13 17274 1 1 6 GLU CD C 126.623 -10.499 -15.944 1.00 . A A . 6 GLU CD 1 1
13 17275 1 1 6 GLU CG C 127.859 -9.621 -16.001 1.00 . A A . 6 GLU CG 1 1
13 17276 1 1 6 GLU H H 130.994 -10.108 -17.215 1.00 . A A . 6 GLU H 1 1
13 17277 1 1 6 GLU HA H 129.954 -8.401 -15.194 1.00 . A A . 6 GLU HA 1 1
13 17278 1 1 6 GLU HB2 H 129.365 -11.097 -16.252 1.00 . A A . 6 GLU HB2 1 1
13 17279 1 1 6 GLU HB3 H 128.891 -10.817 -14.582 1.00 . A A . 6 GLU HB3 1 1
13 17280 1 1 6 GLU HG2 H 127.695 -8.756 -15.375 1.00 . A A . 6 GLU HG2 1 1
13 17281 1 1 6 GLU HG3 H 128.009 -9.300 -17.022 1.00 . A A . 6 GLU HG3 1 1
13 17282 1 1 6 GLU N N 131.150 -9.408 -16.547 1.00 . A A . 6 GLU N 1 1
13 17283 1 1 6 GLU O O 130.679 -9.575 -12.969 1.00 . A A . 6 GLU O 1 1
13 17284 1 1 6 GLU OE1 O 125.952 -10.514 -14.891 1.00 . A A . 6 GLU OE1 1 1
13 17285 1 1 6 GLU OE2 O 126.324 -11.169 -16.955 1.00 . A A . 6 GLU OE2 1 1
13 17286 1 1 7 GLU C C 133.928 -9.714 -12.637 1.00 . A A . 7 GLU C 1 1
13 17287 1 1 7 GLU CA C 133.124 -10.882 -13.202 1.00 . A A . 7 GLU CA 1 1
13 17288 1 1 7 GLU CB C 134.077 -11.991 -13.658 1.00 . A A . 7 GLU CB 1 1
13 17289 1 1 7 GLU CD C 135.501 -12.660 -11.680 1.00 . A A . 7 GLU CD 1 1
13 17290 1 1 7 GLU CG C 134.348 -13.040 -12.590 1.00 . A A . 7 GLU CG 1 1
13 17291 1 1 7 GLU H H 132.569 -10.610 -15.228 1.00 . A A . 7 GLU H 1 1
13 17292 1 1 7 GLU HA H 132.483 -11.270 -12.423 1.00 . A A . 7 GLU HA 1 1
13 17293 1 1 7 GLU HB2 H 133.652 -12.484 -14.517 1.00 . A A . 7 GLU HB2 1 1
13 17294 1 1 7 GLU HB3 H 135.020 -11.547 -13.941 1.00 . A A . 7 GLU HB3 1 1
13 17295 1 1 7 GLU HG2 H 133.459 -13.162 -11.989 1.00 . A A . 7 GLU HG2 1 1
13 17296 1 1 7 GLU HG3 H 134.583 -13.977 -13.075 1.00 . A A . 7 GLU HG3 1 1
13 17297 1 1 7 GLU N N 132.273 -10.445 -14.307 1.00 . A A . 7 GLU N 1 1
13 17298 1 1 7 GLU O O 134.006 -9.541 -11.419 1.00 . A A . 7 GLU O 1 1
13 17299 1 1 7 GLU OE1 O 136.668 -12.825 -12.097 1.00 . A A . 7 GLU OE1 1 1
13 17300 1 1 7 GLU OE2 O 135.237 -12.196 -10.550 1.00 . A A . 7 GLU OE2 1 1
13 17301 1 1 8 VAL C C 134.417 -6.627 -12.589 1.00 . A A . 8 VAL C 1 1
13 17302 1 1 8 VAL CA C 135.313 -7.755 -13.108 1.00 . A A . 8 VAL CA 1 1
13 17303 1 1 8 VAL CB C 136.204 -7.234 -14.262 1.00 . A A . 8 VAL CB 1 1
13 17304 1 1 8 VAL CG1 C 135.366 -6.663 -15.399 1.00 . A A . 8 VAL CG1 1 1
13 17305 1 1 8 VAL CG2 C 137.201 -6.204 -13.748 1.00 . A A . 8 VAL CG2 1 1
13 17306 1 1 8 VAL H H 134.424 -9.080 -14.485 1.00 . A A . 8 VAL H 1 1
13 17307 1 1 8 VAL HA H 135.959 -8.074 -12.304 1.00 . A A . 8 VAL HA 1 1
13 17308 1 1 8 VAL HB H 136.765 -8.071 -14.653 1.00 . A A . 8 VAL HB 1 1
13 17309 1 1 8 VAL HG11 H 134.639 -7.395 -15.715 1.00 . A A . 8 VAL HG11 1 1
13 17310 1 1 8 VAL HG12 H 136.009 -6.415 -16.231 1.00 . A A . 8 VAL HG12 1 1
13 17311 1 1 8 VAL HG13 H 134.856 -5.772 -15.061 1.00 . A A . 8 VAL HG13 1 1
13 17312 1 1 8 VAL HG21 H 136.924 -5.223 -14.106 1.00 . A A . 8 VAL HG21 1 1
13 17313 1 1 8 VAL HG22 H 138.189 -6.451 -14.105 1.00 . A A . 8 VAL HG22 1 1
13 17314 1 1 8 VAL HG23 H 137.197 -6.207 -12.668 1.00 . A A . 8 VAL HG23 1 1
13 17315 1 1 8 VAL N N 134.521 -8.909 -13.525 1.00 . A A . 8 VAL N 1 1
13 17316 1 1 8 VAL O O 134.791 -5.912 -11.658 1.00 . A A . 8 VAL O 1 1
13 17317 1 1 9 LEU C C 131.998 -5.516 -11.297 1.00 . A A . 9 LEU C 1 1
13 17318 1 1 9 LEU CA C 132.294 -5.429 -12.794 1.00 . A A . 9 LEU CA 1 1
13 17319 1 1 9 LEU CB C 130.988 -5.535 -13.592 1.00 . A A . 9 LEU CB 1 1
13 17320 1 1 9 LEU CD1 C 129.225 -4.453 -15.017 1.00 . A A . 9 LEU CD1 1 1
13 17321 1 1 9 LEU CD2 C 130.364 -3.128 -13.228 1.00 . A A . 9 LEU CD2 1 1
13 17322 1 1 9 LEU CG C 130.528 -4.235 -14.262 1.00 . A A . 9 LEU CG 1 1
13 17323 1 1 9 LEU H H 133.005 -7.061 -13.946 1.00 . A A . 9 LEU H 1 1
13 17324 1 1 9 LEU HA H 132.753 -4.473 -13.000 1.00 . A A . 9 LEU HA 1 1
13 17325 1 1 9 LEU HB2 H 131.118 -6.284 -14.359 1.00 . A A . 9 LEU HB2 1 1
13 17326 1 1 9 LEU HB3 H 130.207 -5.862 -12.922 1.00 . A A . 9 LEU HB3 1 1
13 17327 1 1 9 LEU HD11 H 128.429 -4.646 -14.313 1.00 . A A . 9 LEU HD11 1 1
13 17328 1 1 9 LEU HD12 H 129.330 -5.297 -15.682 1.00 . A A . 9 LEU HD12 1 1
13 17329 1 1 9 LEU HD13 H 128.990 -3.568 -15.591 1.00 . A A . 9 LEU HD13 1 1
13 17330 1 1 9 LEU HD21 H 129.927 -3.536 -12.329 1.00 . A A . 9 LEU HD21 1 1
13 17331 1 1 9 LEU HD22 H 129.719 -2.358 -13.625 1.00 . A A . 9 LEU HD22 1 1
13 17332 1 1 9 LEU HD23 H 131.331 -2.704 -12.998 1.00 . A A . 9 LEU HD23 1 1
13 17333 1 1 9 LEU HG H 131.277 -3.920 -14.974 1.00 . A A . 9 LEU HG 1 1
13 17334 1 1 9 LEU N N 133.237 -6.471 -13.200 1.00 . A A . 9 LEU N 1 1
13 17335 1 1 9 LEU O O 132.135 -4.525 -10.577 1.00 . A A . 9 LEU O 1 1
13 17336 1 1 10 GLN C C 132.494 -6.685 -8.515 1.00 . A A . 10 GLN C 1 1
13 17337 1 1 10 GLN CA C 131.273 -6.911 -9.414 1.00 . A A . 10 GLN CA 1 1
13 17338 1 1 10 GLN CB C 130.722 -8.325 -9.194 1.00 . A A . 10 GLN CB 1 1
13 17339 1 1 10 GLN CD C 128.227 -7.950 -9.077 1.00 . A A . 10 GLN CD 1 1
13 17340 1 1 10 GLN CG C 129.374 -8.566 -9.855 1.00 . A A . 10 GLN CG 1 1
13 17341 1 1 10 GLN H H 131.483 -7.460 -11.443 1.00 . A A . 10 GLN H 1 1
13 17342 1 1 10 GLN HA H 130.511 -6.197 -9.142 1.00 . A A . 10 GLN HA 1 1
13 17343 1 1 10 GLN HB2 H 131.427 -9.040 -9.592 1.00 . A A . 10 GLN HB2 1 1
13 17344 1 1 10 GLN HB3 H 130.613 -8.494 -8.133 1.00 . A A . 10 GLN HB3 1 1
13 17345 1 1 10 GLN HE21 H 128.133 -9.545 -7.890 1.00 . A A . 10 GLN HE21 1 1
13 17346 1 1 10 GLN HE22 H 126.993 -8.291 -7.554 1.00 . A A . 10 GLN HE22 1 1
13 17347 1 1 10 GLN HG2 H 129.390 -8.137 -10.846 1.00 . A A . 10 GLN HG2 1 1
13 17348 1 1 10 GLN HG3 H 129.208 -9.631 -9.928 1.00 . A A . 10 GLN HG3 1 1
13 17349 1 1 10 GLN N N 131.589 -6.702 -10.830 1.00 . A A . 10 GLN N 1 1
13 17350 1 1 10 GLN NE2 N 127.734 -8.668 -8.072 1.00 . A A . 10 GLN NE2 1 1
13 17351 1 1 10 GLN O O 132.343 -6.415 -7.323 1.00 . A A . 10 GLN O 1 1
13 17352 1 1 10 GLN OE1 O 127.788 -6.839 -9.374 1.00 . A A . 10 GLN OE1 1 1
13 17353 1 1 11 GLU C C 135.145 -5.062 -8.074 1.00 . A A . 11 GLU C 1 1
13 17354 1 1 11 GLU CA C 134.928 -6.557 -8.325 1.00 . A A . 11 GLU CA 1 1
13 17355 1 1 11 GLU CB C 136.133 -7.148 -9.060 1.00 . A A . 11 GLU CB 1 1
13 17356 1 1 11 GLU CD C 137.303 -9.228 -9.889 1.00 . A A . 11 GLU CD 1 1
13 17357 1 1 11 GLU CG C 136.170 -8.669 -9.050 1.00 . A A . 11 GLU CG 1 1
13 17358 1 1 11 GLU H H 133.764 -6.972 -10.045 1.00 . A A . 11 GLU H 1 1
13 17359 1 1 11 GLU HA H 134.818 -7.054 -7.373 1.00 . A A . 11 GLU HA 1 1
13 17360 1 1 11 GLU HB2 H 136.113 -6.817 -10.087 1.00 . A A . 11 GLU HB2 1 1
13 17361 1 1 11 GLU HB3 H 137.037 -6.786 -8.593 1.00 . A A . 11 GLU HB3 1 1
13 17362 1 1 11 GLU HG2 H 136.296 -9.006 -8.032 1.00 . A A . 11 GLU HG2 1 1
13 17363 1 1 11 GLU HG3 H 135.233 -9.042 -9.438 1.00 . A A . 11 GLU HG3 1 1
13 17364 1 1 11 GLU N N 133.699 -6.776 -9.088 1.00 . A A . 11 GLU N 1 1
13 17365 1 1 11 GLU O O 135.790 -4.677 -7.098 1.00 . A A . 11 GLU O 1 1
13 17366 1 1 11 GLU OE1 O 138.462 -9.186 -9.426 1.00 . A A . 11 GLU OE1 1 1
13 17367 1 1 11 GLU OE2 O 137.031 -9.707 -11.011 1.00 . A A . 11 GLU OE2 1 1
13 17368 1 1 12 LEU C C 133.773 -2.301 -7.679 1.00 . A A . 12 LEU C 1 1
13 17369 1 1 12 LEU CA C 134.683 -2.775 -8.811 1.00 . A A . 12 LEU CA 1 1
13 17370 1 1 12 LEU CB C 134.310 -2.074 -10.125 1.00 . A A . 12 LEU CB 1 1
13 17371 1 1 12 LEU CD1 C 135.279 0.153 -9.473 1.00 . A A . 12 LEU CD1 1 1
13 17372 1 1 12 LEU CD2 C 136.638 -1.446 -10.844 1.00 . A A . 12 LEU CD2 1 1
13 17373 1 1 12 LEU CG C 135.236 -0.926 -10.546 1.00 . A A . 12 LEU CG 1 1
13 17374 1 1 12 LEU H H 134.058 -4.595 -9.694 1.00 . A A . 12 LEU H 1 1
13 17375 1 1 12 LEU HA H 135.706 -2.539 -8.559 1.00 . A A . 12 LEU HA 1 1
13 17376 1 1 12 LEU HB2 H 134.309 -2.813 -10.914 1.00 . A A . 12 LEU HB2 1 1
13 17377 1 1 12 LEU HB3 H 133.309 -1.680 -10.026 1.00 . A A . 12 LEU HB3 1 1
13 17378 1 1 12 LEU HD11 H 135.617 1.082 -9.909 1.00 . A A . 12 LEU HD11 1 1
13 17379 1 1 12 LEU HD12 H 135.960 -0.145 -8.689 1.00 . A A . 12 LEU HD12 1 1
13 17380 1 1 12 LEU HD13 H 134.291 0.289 -9.059 1.00 . A A . 12 LEU HD13 1 1
13 17381 1 1 12 LEU HD21 H 136.825 -2.334 -10.259 1.00 . A A . 12 LEU HD21 1 1
13 17382 1 1 12 LEU HD22 H 137.365 -0.688 -10.591 1.00 . A A . 12 LEU HD22 1 1
13 17383 1 1 12 LEU HD23 H 136.717 -1.684 -11.894 1.00 . A A . 12 LEU HD23 1 1
13 17384 1 1 12 LEU HG H 134.848 -0.477 -11.450 1.00 . A A . 12 LEU HG 1 1
13 17385 1 1 12 LEU N N 134.577 -4.225 -8.950 1.00 . A A . 12 LEU N 1 1
13 17386 1 1 12 LEU O O 134.206 -1.569 -6.788 1.00 . A A . 12 LEU O 1 1
13 17387 1 1 13 VAL C C 131.881 -3.069 -5.341 1.00 . A A . 13 VAL C 1 1
13 17388 1 1 13 VAL CA C 131.540 -2.395 -6.679 1.00 . A A . 13 VAL CA 1 1
13 17389 1 1 13 VAL CB C 130.100 -2.773 -7.100 1.00 . A A . 13 VAL CB 1 1
13 17390 1 1 13 VAL CG1 C 129.895 -4.283 -7.070 1.00 . A A . 13 VAL CG1 1 1
13 17391 1 1 13 VAL CG2 C 129.082 -2.068 -6.215 1.00 . A A . 13 VAL CG2 1 1
13 17392 1 1 13 VAL H H 132.239 -3.341 -8.445 1.00 . A A . 13 VAL H 1 1
13 17393 1 1 13 VAL HA H 131.581 -1.324 -6.544 1.00 . A A . 13 VAL HA 1 1
13 17394 1 1 13 VAL HB H 129.950 -2.438 -8.117 1.00 . A A . 13 VAL HB 1 1
13 17395 1 1 13 VAL HG11 H 129.523 -4.615 -8.028 1.00 . A A . 13 VAL HG11 1 1
13 17396 1 1 13 VAL HG12 H 129.179 -4.534 -6.301 1.00 . A A . 13 VAL HG12 1 1
13 17397 1 1 13 VAL HG13 H 130.834 -4.771 -6.859 1.00 . A A . 13 VAL HG13 1 1
13 17398 1 1 13 VAL HG21 H 128.430 -1.464 -6.828 1.00 . A A . 13 VAL HG21 1 1
13 17399 1 1 13 VAL HG22 H 129.596 -1.436 -5.506 1.00 . A A . 13 VAL HG22 1 1
13 17400 1 1 13 VAL HG23 H 128.496 -2.803 -5.683 1.00 . A A . 13 VAL HG23 1 1
13 17401 1 1 13 VAL N N 132.512 -2.749 -7.712 1.00 . A A . 13 VAL N 1 1
13 17402 1 1 13 VAL O O 131.360 -2.682 -4.293 1.00 . A A . 13 VAL O 1 1
13 17403 1 1 14 LYS C C 134.285 -3.948 -3.470 1.00 . A A . 14 LYS C 1 1
13 17404 1 1 14 LYS CA C 133.208 -4.764 -4.180 1.00 . A A . 14 LYS CA 1 1
13 17405 1 1 14 LYS CB C 133.739 -6.158 -4.532 1.00 . A A . 14 LYS CB 1 1
13 17406 1 1 14 LYS CD C 134.024 -8.489 -3.629 1.00 . A A . 14 LYS CD 1 1
13 17407 1 1 14 LYS CE C 133.358 -9.266 -2.503 1.00 . A A . 14 LYS CE 1 1
13 17408 1 1 14 LYS CG C 134.097 -7.001 -3.318 1.00 . A A . 14 LYS CG 1 1
13 17409 1 1 14 LYS H H 133.174 -4.310 -6.243 1.00 . A A . 14 LYS H 1 1
13 17410 1 1 14 LYS HA H 132.354 -4.862 -3.526 1.00 . A A . 14 LYS HA 1 1
13 17411 1 1 14 LYS HB2 H 132.984 -6.684 -5.097 1.00 . A A . 14 LYS HB2 1 1
13 17412 1 1 14 LYS HB3 H 134.623 -6.051 -5.143 1.00 . A A . 14 LYS HB3 1 1
13 17413 1 1 14 LYS HD2 H 133.454 -8.630 -4.535 1.00 . A A . 14 LYS HD2 1 1
13 17414 1 1 14 LYS HD3 H 135.026 -8.866 -3.771 1.00 . A A . 14 LYS HD3 1 1
13 17415 1 1 14 LYS HE2 H 134.000 -9.236 -1.634 1.00 . A A . 14 LYS HE2 1 1
13 17416 1 1 14 LYS HE3 H 132.414 -8.797 -2.268 1.00 . A A . 14 LYS HE3 1 1
13 17417 1 1 14 LYS HG2 H 135.103 -6.758 -3.008 1.00 . A A . 14 LYS HG2 1 1
13 17418 1 1 14 LYS HG3 H 133.407 -6.774 -2.518 1.00 . A A . 14 LYS HG3 1 1
13 17419 1 1 14 LYS HZ1 H 132.598 -11.173 -2.113 1.00 . A A . 14 LYS HZ1 1 1
13 17420 1 1 14 LYS HZ2 H 134.019 -11.178 -3.031 1.00 . A A . 14 LYS HZ2 1 1
13 17421 1 1 14 LYS HZ3 H 132.551 -10.739 -3.748 1.00 . A A . 14 LYS HZ3 1 1
13 17422 1 1 14 LYS N N 132.778 -4.061 -5.383 1.00 . A A . 14 LYS N 1 1
13 17423 1 1 14 LYS NZ N 133.115 -10.688 -2.875 1.00 . A A . 14 LYS NZ 1 1
13 17424 1 1 14 LYS O O 134.164 -3.647 -2.282 1.00 . A A . 14 LYS O 1 1
13 17425 1 1 15 HIS C C 135.891 -1.474 -3.104 1.00 . A A . 15 HIS C 1 1
13 17426 1 1 15 HIS CA C 136.426 -2.783 -3.679 1.00 . A A . 15 HIS CA 1 1
13 17427 1 1 15 HIS CB C 137.467 -2.488 -4.766 1.00 . A A . 15 HIS CB 1 1
13 17428 1 1 15 HIS CD2 C 138.723 -4.323 -6.100 1.00 . A A . 15 HIS CD2 1 1
13 17429 1 1 15 HIS CE1 C 140.020 -5.059 -4.494 1.00 . A A . 15 HIS CE1 1 1
13 17430 1 1 15 HIS CG C 138.442 -3.603 -4.988 1.00 . A A . 15 HIS CG 1 1
13 17431 1 1 15 HIS H H 135.354 -3.854 -5.162 1.00 . A A . 15 HIS H 1 1
13 17432 1 1 15 HIS HA H 136.891 -3.349 -2.886 1.00 . A A . 15 HIS HA 1 1
13 17433 1 1 15 HIS HB2 H 136.959 -2.303 -5.700 1.00 . A A . 15 HIS HB2 1 1
13 17434 1 1 15 HIS HB3 H 138.027 -1.607 -4.487 1.00 . A A . 15 HIS HB3 1 1
13 17435 1 1 15 HIS HD1 H 139.306 -3.770 -3.073 1.00 . A A . 15 HIS HD1 1 1
13 17436 1 1 15 HIS HD2 H 138.259 -4.211 -7.070 1.00 . A A . 15 HIS HD2 1 1
13 17437 1 1 15 HIS HE1 H 140.762 -5.624 -3.949 1.00 . A A . 15 HIS HE1 1 1
13 17438 1 1 15 HIS HE2 H 140.055 -5.926 -6.348 1.00 . A A . 15 HIS HE2 1 1
13 17439 1 1 15 HIS N N 135.330 -3.582 -4.219 1.00 . A A . 15 HIS N 1 1
13 17440 1 1 15 HIS ND1 N 139.271 -4.089 -4.000 1.00 . A A . 15 HIS ND1 1 1
13 17441 1 1 15 HIS NE2 N 139.706 -5.220 -5.766 1.00 . A A . 15 HIS NE2 1 1
13 17442 1 1 15 HIS O O 136.006 -1.224 -1.905 1.00 . A A . 15 HIS O 1 1
13 17443 1 1 16 LYS C C 133.962 0.613 -2.294 1.00 . A A . 16 LYS C 1 1
13 17444 1 1 16 LYS CA C 134.787 0.671 -3.583 1.00 . A A . 16 LYS CA 1 1
13 17445 1 1 16 LYS CB C 133.934 1.251 -4.715 1.00 . A A . 16 LYS CB 1 1
13 17446 1 1 16 LYS CD C 133.881 2.232 -7.032 1.00 . A A . 16 LYS CD 1 1
13 17447 1 1 16 LYS CE C 133.276 3.620 -6.880 1.00 . A A . 16 LYS CE 1 1
13 17448 1 1 16 LYS CG C 134.753 1.867 -5.840 1.00 . A A . 16 LYS CG 1 1
13 17449 1 1 16 LYS H H 135.298 -0.871 -4.928 1.00 . A A . 16 LYS H 1 1
13 17450 1 1 16 LYS HA H 135.626 1.331 -3.418 1.00 . A A . 16 LYS HA 1 1
13 17451 1 1 16 LYS HB2 H 133.325 0.462 -5.132 1.00 . A A . 16 LYS HB2 1 1
13 17452 1 1 16 LYS HB3 H 133.289 2.015 -4.309 1.00 . A A . 16 LYS HB3 1 1
13 17453 1 1 16 LYS HD2 H 134.486 2.211 -7.927 1.00 . A A . 16 LYS HD2 1 1
13 17454 1 1 16 LYS HD3 H 133.084 1.508 -7.118 1.00 . A A . 16 LYS HD3 1 1
13 17455 1 1 16 LYS HE2 H 133.554 4.018 -5.916 1.00 . A A . 16 LYS HE2 1 1
13 17456 1 1 16 LYS HE3 H 133.670 4.257 -7.658 1.00 . A A . 16 LYS HE3 1 1
13 17457 1 1 16 LYS HG2 H 135.236 2.760 -5.473 1.00 . A A . 16 LYS HG2 1 1
13 17458 1 1 16 LYS HG3 H 135.502 1.156 -6.157 1.00 . A A . 16 LYS HG3 1 1
13 17459 1 1 16 LYS HZ1 H 131.400 2.850 -6.368 1.00 . A A . 16 LYS HZ1 1 1
13 17460 1 1 16 LYS HZ2 H 131.500 3.407 -7.962 1.00 . A A . 16 LYS HZ2 1 1
13 17461 1 1 16 LYS HZ3 H 131.396 4.513 -6.687 1.00 . A A . 16 LYS HZ3 1 1
13 17462 1 1 16 LYS N N 135.327 -0.632 -3.977 1.00 . A A . 16 LYS N 1 1
13 17463 1 1 16 LYS NZ N 131.789 3.596 -6.981 1.00 . A A . 16 LYS NZ 1 1
13 17464 1 1 16 LYS O O 134.128 1.466 -1.421 1.00 . A A . 16 LYS O 1 1
13 17465 1 1 17 GLU C C 133.056 -0.958 0.238 1.00 . A A . 17 GLU C 1 1
13 17466 1 1 17 GLU CA C 132.235 -0.507 -0.971 1.00 . A A . 17 GLU CA 1 1
13 17467 1 1 17 GLU CB C 131.092 -1.497 -1.231 1.00 . A A . 17 GLU CB 1 1
13 17468 1 1 17 GLU CD C 130.499 -3.077 0.656 1.00 . A A . 17 GLU CD 1 1
13 17469 1 1 17 GLU CG C 130.205 -1.750 -0.020 1.00 . A A . 17 GLU CG 1 1
13 17470 1 1 17 GLU H H 132.954 -1.047 -2.875 1.00 . A A . 17 GLU H 1 1
13 17471 1 1 17 GLU HA H 131.813 0.464 -0.759 1.00 . A A . 17 GLU HA 1 1
13 17472 1 1 17 GLU HB2 H 130.472 -1.109 -2.026 1.00 . A A . 17 GLU HB2 1 1
13 17473 1 1 17 GLU HB3 H 131.514 -2.440 -1.545 1.00 . A A . 17 GLU HB3 1 1
13 17474 1 1 17 GLU HG2 H 130.361 -0.957 0.697 1.00 . A A . 17 GLU HG2 1 1
13 17475 1 1 17 GLU HG3 H 129.173 -1.746 -0.339 1.00 . A A . 17 GLU HG3 1 1
13 17476 1 1 17 GLU N N 133.070 -0.378 -2.168 1.00 . A A . 17 GLU N 1 1
13 17477 1 1 17 GLU O O 132.812 -0.509 1.360 1.00 . A A . 17 GLU O 1 1
13 17478 1 1 17 GLU OE1 O 129.987 -4.113 0.179 1.00 . A A . 17 GLU OE1 1 1
13 17479 1 1 17 GLU OE2 O 131.239 -3.081 1.663 1.00 . A A . 17 GLU OE2 1 1
13 17480 1 1 18 LEU C C 135.713 -1.151 1.656 1.00 . A A . 18 LEU C 1 1
13 17481 1 1 18 LEU CA C 134.908 -2.311 1.077 1.00 . A A . 18 LEU CA 1 1
13 17482 1 1 18 LEU CB C 135.850 -3.406 0.566 1.00 . A A . 18 LEU CB 1 1
13 17483 1 1 18 LEU CD1 C 136.244 -5.834 0.073 1.00 . A A . 18 LEU CD1 1 1
13 17484 1 1 18 LEU CD2 C 135.459 -5.133 2.345 1.00 . A A . 18 LEU CD2 1 1
13 17485 1 1 18 LEU CG C 135.395 -4.840 0.852 1.00 . A A . 18 LEU CG 1 1
13 17486 1 1 18 LEU H H 134.202 -2.130 -0.916 1.00 . A A . 18 LEU H 1 1
13 17487 1 1 18 LEU HA H 134.276 -2.719 1.854 1.00 . A A . 18 LEU HA 1 1
13 17488 1 1 18 LEU HB2 H 135.958 -3.290 -0.502 1.00 . A A . 18 LEU HB2 1 1
13 17489 1 1 18 LEU HB3 H 136.817 -3.262 1.025 1.00 . A A . 18 LEU HB3 1 1
13 17490 1 1 18 LEU HD11 H 136.206 -5.595 -0.979 1.00 . A A . 18 LEU HD11 1 1
13 17491 1 1 18 LEU HD12 H 135.862 -6.833 0.229 1.00 . A A . 18 LEU HD12 1 1
13 17492 1 1 18 LEU HD13 H 137.266 -5.783 0.418 1.00 . A A . 18 LEU HD13 1 1
13 17493 1 1 18 LEU HD21 H 134.457 -5.179 2.746 1.00 . A A . 18 LEU HD21 1 1
13 17494 1 1 18 LEU HD22 H 136.010 -4.349 2.844 1.00 . A A . 18 LEU HD22 1 1
13 17495 1 1 18 LEU HD23 H 135.955 -6.079 2.507 1.00 . A A . 18 LEU HD23 1 1
13 17496 1 1 18 LEU HG H 134.369 -4.955 0.532 1.00 . A A . 18 LEU HG 1 1
13 17497 1 1 18 LEU N N 134.042 -1.827 0.003 1.00 . A A . 18 LEU N 1 1
13 17498 1 1 18 LEU O O 135.888 -1.047 2.872 1.00 . A A . 18 LEU O 1 1
13 17499 1 1 19 LEU C C 136.052 1.891 1.933 1.00 . A A . 19 LEU C 1 1
13 17500 1 1 19 LEU CA C 136.944 0.908 1.172 1.00 . A A . 19 LEU CA 1 1
13 17501 1 1 19 LEU CB C 137.550 1.598 -0.058 1.00 . A A . 19 LEU CB 1 1
13 17502 1 1 19 LEU CD1 C 139.438 1.482 -1.710 1.00 . A A . 19 LEU CD1 1 1
13 17503 1 1 19 LEU CD2 C 139.823 2.457 0.565 1.00 . A A . 19 LEU CD2 1 1
13 17504 1 1 19 LEU CG C 139.060 1.410 -0.236 1.00 . A A . 19 LEU CG 1 1
13 17505 1 1 19 LEU H H 135.988 -0.403 -0.183 1.00 . A A . 19 LEU H 1 1
13 17506 1 1 19 LEU HA H 137.741 0.581 1.823 1.00 . A A . 19 LEU HA 1 1
13 17507 1 1 19 LEU HB2 H 137.056 1.215 -0.939 1.00 . A A . 19 LEU HB2 1 1
13 17508 1 1 19 LEU HB3 H 137.349 2.656 0.013 1.00 . A A . 19 LEU HB3 1 1
13 17509 1 1 19 LEU HD11 H 138.675 2.021 -2.252 1.00 . A A . 19 LEU HD11 1 1
13 17510 1 1 19 LEU HD12 H 139.523 0.482 -2.109 1.00 . A A . 19 LEU HD12 1 1
13 17511 1 1 19 LEU HD13 H 140.384 1.993 -1.815 1.00 . A A . 19 LEU HD13 1 1
13 17512 1 1 19 LEU HD21 H 140.659 2.817 -0.017 1.00 . A A . 19 LEU HD21 1 1
13 17513 1 1 19 LEU HD22 H 140.186 2.015 1.481 1.00 . A A . 19 LEU HD22 1 1
13 17514 1 1 19 LEU HD23 H 139.166 3.281 0.799 1.00 . A A . 19 LEU HD23 1 1
13 17515 1 1 19 LEU HG H 139.341 0.434 0.132 1.00 . A A . 19 LEU HG 1 1
13 17516 1 1 19 LEU N N 136.179 -0.268 0.769 1.00 . A A . 19 LEU N 1 1
13 17517 1 1 19 LEU O O 136.513 2.576 2.848 1.00 . A A . 19 LEU O 1 1
13 17518 1 1 20 ARG C C 133.605 2.480 3.652 1.00 . A A . 20 ARG C 1 1
13 17519 1 1 20 ARG CA C 133.816 2.857 2.187 1.00 . A A . 20 ARG CA 1 1
13 17520 1 1 20 ARG CB C 132.478 2.850 1.442 1.00 . A A . 20 ARG CB 1 1
13 17521 1 1 20 ARG CD C 130.772 4.410 0.450 1.00 . A A . 20 ARG CD 1 1
13 17522 1 1 20 ARG CG C 131.663 4.118 1.647 1.00 . A A . 20 ARG CG 1 1
13 17523 1 1 20 ARG CZ C 128.989 6.079 0.039 1.00 . A A . 20 ARG CZ 1 1
13 17524 1 1 20 ARG H H 134.467 1.391 0.803 1.00 . A A . 20 ARG H 1 1
13 17525 1 1 20 ARG HA H 134.231 3.854 2.146 1.00 . A A . 20 ARG HA 1 1
13 17526 1 1 20 ARG HB2 H 132.668 2.736 0.385 1.00 . A A . 20 ARG HB2 1 1
13 17527 1 1 20 ARG HB3 H 131.891 2.011 1.785 1.00 . A A . 20 ARG HB3 1 1
13 17528 1 1 20 ARG HD2 H 131.340 4.974 -0.274 1.00 . A A . 20 ARG HD2 1 1
13 17529 1 1 20 ARG HD3 H 130.461 3.473 0.011 1.00 . A A . 20 ARG HD3 1 1
13 17530 1 1 20 ARG HE H 129.205 5.012 1.716 1.00 . A A . 20 ARG HE 1 1
13 17531 1 1 20 ARG HG2 H 131.044 3.998 2.523 1.00 . A A . 20 ARG HG2 1 1
13 17532 1 1 20 ARG HG3 H 132.339 4.948 1.792 1.00 . A A . 20 ARG HG3 1 1
13 17533 1 1 20 ARG HH11 H 130.266 5.850 -1.520 1.00 . A A . 20 ARG HH11 1 1
13 17534 1 1 20 ARG HH12 H 129.006 7.012 -1.759 1.00 . A A . 20 ARG HH12 1 1
13 17535 1 1 20 ARG HH21 H 127.552 6.540 1.388 1.00 . A A . 20 ARG HH21 1 1
13 17536 1 1 20 ARG HH22 H 127.466 7.404 -0.111 1.00 . A A . 20 ARG HH22 1 1
13 17537 1 1 20 ARG N N 134.771 1.957 1.544 1.00 . A A . 20 ARG N 1 1
13 17538 1 1 20 ARG NE N 129.583 5.177 0.826 1.00 . A A . 20 ARG NE 1 1
13 17539 1 1 20 ARG NH1 N 129.460 6.334 -1.180 1.00 . A A . 20 ARG NH1 1 1
13 17540 1 1 20 ARG NH2 N 127.914 6.728 0.474 1.00 . A A . 20 ARG NH2 1 1
13 17541 1 1 20 ARG O O 133.870 3.291 4.542 1.00 . A A . 20 ARG O 1 1
13 17542 1 1 21 ARG C C 134.077 1.005 6.177 1.00 . A A . 21 ARG C 1 1
13 17543 1 1 21 ARG CA C 132.870 0.785 5.269 1.00 . A A . 21 ARG CA 1 1
13 17544 1 1 21 ARG CB C 132.506 -0.703 5.258 1.00 . A A . 21 ARG CB 1 1
13 17545 1 1 21 ARG CD C 130.707 -2.451 5.080 1.00 . A A . 21 ARG CD 1 1
13 17546 1 1 21 ARG CG C 131.009 -0.970 5.253 1.00 . A A . 21 ARG CG 1 1
13 17547 1 1 21 ARG CZ C 131.891 -3.814 6.779 1.00 . A A . 21 ARG CZ 1 1
13 17548 1 1 21 ARG H H 132.901 0.643 3.171 1.00 . A A . 21 ARG H 1 1
13 17549 1 1 21 ARG HA H 132.034 1.345 5.663 1.00 . A A . 21 ARG HA 1 1
13 17550 1 1 21 ARG HB2 H 132.933 -1.159 4.377 1.00 . A A . 21 ARG HB2 1 1
13 17551 1 1 21 ARG HB3 H 132.929 -1.171 6.134 1.00 . A A . 21 ARG HB3 1 1
13 17552 1 1 21 ARG HD2 H 129.708 -2.556 4.685 1.00 . A A . 21 ARG HD2 1 1
13 17553 1 1 21 ARG HD3 H 131.414 -2.871 4.381 1.00 . A A . 21 ARG HD3 1 1
13 17554 1 1 21 ARG HE H 129.991 -3.204 6.906 1.00 . A A . 21 ARG HE 1 1
13 17555 1 1 21 ARG HG2 H 130.591 -0.635 6.190 1.00 . A A . 21 ARG HG2 1 1
13 17556 1 1 21 ARG HG3 H 130.558 -0.422 4.439 1.00 . A A . 21 ARG HG3 1 1
13 17557 1 1 21 ARG HH11 H 133.038 -3.342 5.174 1.00 . A A . 21 ARG HH11 1 1
13 17558 1 1 21 ARG HH12 H 133.821 -4.292 6.390 1.00 . A A . 21 ARG HH12 1 1
13 17559 1 1 21 ARG HH21 H 131.034 -4.452 8.499 1.00 . A A . 21 ARG HH21 1 1
13 17560 1 1 21 ARG HH22 H 132.685 -4.923 8.275 1.00 . A A . 21 ARG HH22 1 1
13 17561 1 1 21 ARG N N 133.120 1.256 3.904 1.00 . A A . 21 ARG N 1 1
13 17562 1 1 21 ARG NE N 130.794 -3.182 6.345 1.00 . A A . 21 ARG NE 1 1
13 17563 1 1 21 ARG NH1 N 133.008 -3.815 6.054 1.00 . A A . 21 ARG NH1 1 1
13 17564 1 1 21 ARG NH2 N 131.868 -4.448 7.947 1.00 . A A . 21 ARG NH2 1 1
13 17565 1 1 21 ARG O O 133.919 1.381 7.337 1.00 . A A . 21 ARG O 1 1
13 17566 1 1 22 LYS C C 136.560 2.323 7.058 1.00 . A A . 22 LYS C 1 1
13 17567 1 1 22 LYS CA C 136.508 0.935 6.422 1.00 . A A . 22 LYS CA 1 1
13 17568 1 1 22 LYS CB C 137.738 0.716 5.536 1.00 . A A . 22 LYS CB 1 1
13 17569 1 1 22 LYS CD C 139.916 -0.495 5.190 1.00 . A A . 22 LYS CD 1 1
13 17570 1 1 22 LYS CE C 140.950 0.622 5.195 1.00 . A A . 22 LYS CE 1 1
13 17571 1 1 22 LYS CG C 138.775 -0.207 6.154 1.00 . A A . 22 LYS CG 1 1
13 17572 1 1 22 LYS H H 135.339 0.456 4.719 1.00 . A A . 22 LYS H 1 1
13 17573 1 1 22 LYS HA H 136.507 0.194 7.209 1.00 . A A . 22 LYS HA 1 1
13 17574 1 1 22 LYS HB2 H 137.419 0.287 4.597 1.00 . A A . 22 LYS HB2 1 1
13 17575 1 1 22 LYS HB3 H 138.205 1.671 5.345 1.00 . A A . 22 LYS HB3 1 1
13 17576 1 1 22 LYS HD2 H 140.397 -1.416 5.482 1.00 . A A . 22 LYS HD2 1 1
13 17577 1 1 22 LYS HD3 H 139.514 -0.597 4.193 1.00 . A A . 22 LYS HD3 1 1
13 17578 1 1 22 LYS HE2 H 140.970 1.080 4.217 1.00 . A A . 22 LYS HE2 1 1
13 17579 1 1 22 LYS HE3 H 140.663 1.360 5.930 1.00 . A A . 22 LYS HE3 1 1
13 17580 1 1 22 LYS HG2 H 139.176 0.260 7.042 1.00 . A A . 22 LYS HG2 1 1
13 17581 1 1 22 LYS HG3 H 138.298 -1.139 6.421 1.00 . A A . 22 LYS HG3 1 1
13 17582 1 1 22 LYS HZ1 H 142.644 -0.528 4.775 1.00 . A A . 22 LYS HZ1 1 1
13 17583 1 1 22 LYS HZ2 H 142.299 -0.394 6.426 1.00 . A A . 22 LYS HZ2 1 1
13 17584 1 1 22 LYS HZ3 H 142.980 0.913 5.596 1.00 . A A . 22 LYS HZ3 1 1
13 17585 1 1 22 LYS N N 135.279 0.762 5.648 1.00 . A A . 22 LYS N 1 1
13 17586 1 1 22 LYS NZ N 142.313 0.118 5.521 1.00 . A A . 22 LYS NZ 1 1
13 17587 1 1 22 LYS O O 136.800 2.453 8.260 1.00 . A A . 22 LYS O 1 1
13 17588 1 1 23 ASP C C 135.181 5.042 7.653 1.00 . A A . 23 ASP C 1 1
13 17589 1 1 23 ASP CA C 136.354 4.739 6.716 1.00 . A A . 23 ASP CA 1 1
13 17590 1 1 23 ASP CB C 136.327 5.708 5.531 1.00 . A A . 23 ASP CB 1 1
13 17591 1 1 23 ASP CG C 137.529 6.632 5.516 1.00 . A A . 23 ASP CG 1 1
13 17592 1 1 23 ASP H H 136.157 3.189 5.292 1.00 . A A . 23 ASP H 1 1
13 17593 1 1 23 ASP HA H 137.275 4.885 7.260 1.00 . A A . 23 ASP HA 1 1
13 17594 1 1 23 ASP HB2 H 136.318 5.143 4.610 1.00 . A A . 23 ASP HB2 1 1
13 17595 1 1 23 ASP HB3 H 135.433 6.311 5.587 1.00 . A A . 23 ASP HB3 1 1
13 17596 1 1 23 ASP N N 136.335 3.356 6.242 1.00 . A A . 23 ASP N 1 1
13 17597 1 1 23 ASP O O 135.236 6.008 8.418 1.00 . A A . 23 ASP O 1 1
13 17598 1 1 23 ASP OD1 O 137.494 7.661 6.222 1.00 . A A . 23 ASP OD1 1 1
13 17599 1 1 23 ASP OD2 O 138.505 6.323 4.801 1.00 . A A . 23 ASP OD2 1 1
13 17600 1 1 24 THR C C 133.143 3.647 9.799 1.00 . A A . 24 THR C 1 1
13 17601 1 1 24 THR CA C 132.968 4.407 8.479 1.00 . A A . 24 THR CA 1 1
13 17602 1 1 24 THR CB C 131.692 3.955 7.751 1.00 . A A . 24 THR CB 1 1
13 17603 1 1 24 THR CG2 C 130.559 3.548 8.678 1.00 . A A . 24 THR CG2 1 1
13 17604 1 1 24 THR H H 134.126 3.443 7.012 1.00 . A A . 24 THR H 1 1
13 17605 1 1 24 THR HA H 132.890 5.463 8.697 1.00 . A A . 24 THR HA 1 1
13 17606 1 1 24 THR HB H 131.931 3.104 7.128 1.00 . A A . 24 THR HB 1 1
13 17607 1 1 24 THR HG1 H 130.908 4.619 6.078 1.00 . A A . 24 THR HG1 1 1
13 17608 1 1 24 THR HG21 H 130.423 4.303 9.438 1.00 . A A . 24 THR HG21 1 1
13 17609 1 1 24 THR HG22 H 130.799 2.605 9.146 1.00 . A A . 24 THR HG22 1 1
13 17610 1 1 24 THR HG23 H 129.647 3.443 8.108 1.00 . A A . 24 THR HG23 1 1
13 17611 1 1 24 THR N N 134.130 4.217 7.613 1.00 . A A . 24 THR N 1 1
13 17612 1 1 24 THR O O 132.597 4.048 10.828 1.00 . A A . 24 THR O 1 1
13 17613 1 1 24 THR OG1 O 131.207 4.992 6.912 1.00 . A A . 24 THR OG1 1 1
13 17614 1 1 25 HIS C C 135.153 2.500 11.882 1.00 . A A . 25 HIS C 1 1
13 17615 1 1 25 HIS CA C 134.183 1.760 10.964 1.00 . A A . 25 HIS CA 1 1
13 17616 1 1 25 HIS CB C 134.753 0.388 10.590 1.00 . A A . 25 HIS CB 1 1
13 17617 1 1 25 HIS CD2 C 133.424 -1.782 11.104 1.00 . A A . 25 HIS CD2 1 1
13 17618 1 1 25 HIS CE1 C 133.858 -1.921 13.249 1.00 . A A . 25 HIS CE1 1 1
13 17619 1 1 25 HIS CG C 134.213 -0.729 11.428 1.00 . A A . 25 HIS CG 1 1
13 17620 1 1 25 HIS H H 134.339 2.293 8.920 1.00 . A A . 25 HIS H 1 1
13 17621 1 1 25 HIS HA H 133.245 1.624 11.484 1.00 . A A . 25 HIS HA 1 1
13 17622 1 1 25 HIS HB2 H 134.515 0.175 9.558 1.00 . A A . 25 HIS HB2 1 1
13 17623 1 1 25 HIS HB3 H 135.826 0.408 10.710 1.00 . A A . 25 HIS HB3 1 1
13 17624 1 1 25 HIS HD1 H 135.013 -0.232 13.315 1.00 . A A . 25 HIS HD1 1 1
13 17625 1 1 25 HIS HD2 H 133.033 -2.012 10.124 1.00 . A A . 25 HIS HD2 1 1
13 17626 1 1 25 HIS HE1 H 133.880 -2.261 14.274 1.00 . A A . 25 HIS HE1 1 1
13 17627 1 1 25 HIS HE2 H 132.598 -3.258 12.348 1.00 . A A . 25 HIS HE2 1 1
13 17628 1 1 25 HIS N N 133.921 2.558 9.767 1.00 . A A . 25 HIS N 1 1
13 17629 1 1 25 HIS ND1 N 134.466 -0.846 12.779 1.00 . A A . 25 HIS ND1 1 1
13 17630 1 1 25 HIS NE2 N 133.219 -2.506 12.253 1.00 . A A . 25 HIS NE2 1 1
13 17631 1 1 25 HIS O O 134.978 2.514 13.101 1.00 . A A . 25 HIS O 1 1
13 17632 1 1 26 ILE C C 136.507 5.166 12.634 1.00 . A A . 26 ILE C 1 1
13 17633 1 1 26 ILE CA C 137.151 3.911 12.027 1.00 . A A . 26 ILE CA 1 1
13 17634 1 1 26 ILE CB C 138.351 4.320 11.140 1.00 . A A . 26 ILE CB 1 1
13 17635 1 1 26 ILE CD1 C 139.027 5.819 9.193 1.00 . A A . 26 ILE CD1 1 1
13 17636 1 1 26 ILE CG1 C 137.888 5.179 9.958 1.00 . A A . 26 ILE CG1 1 1
13 17637 1 1 26 ILE CG2 C 139.092 3.083 10.645 1.00 . A A . 26 ILE CG2 1 1
13 17638 1 1 26 ILE H H 136.232 3.099 10.299 1.00 . A A . 26 ILE H 1 1
13 17639 1 1 26 ILE HA H 137.520 3.289 12.830 1.00 . A A . 26 ILE HA 1 1
13 17640 1 1 26 ILE HB H 139.036 4.896 11.746 1.00 . A A . 26 ILE HB 1 1
13 17641 1 1 26 ILE HD11 H 139.779 6.162 9.888 1.00 . A A . 26 ILE HD11 1 1
13 17642 1 1 26 ILE HD12 H 138.653 6.656 8.623 1.00 . A A . 26 ILE HD12 1 1
13 17643 1 1 26 ILE HD13 H 139.463 5.092 8.523 1.00 . A A . 26 ILE HD13 1 1
13 17644 1 1 26 ILE HG12 H 137.333 4.563 9.268 1.00 . A A . 26 ILE HG12 1 1
13 17645 1 1 26 ILE HG13 H 137.249 5.969 10.323 1.00 . A A . 26 ILE HG13 1 1
13 17646 1 1 26 ILE HG21 H 139.121 3.085 9.565 1.00 . A A . 26 ILE HG21 1 1
13 17647 1 1 26 ILE HG22 H 138.582 2.195 10.989 1.00 . A A . 26 ILE HG22 1 1
13 17648 1 1 26 ILE HG23 H 140.101 3.089 11.032 1.00 . A A . 26 ILE HG23 1 1
13 17649 1 1 26 ILE N N 136.163 3.136 11.277 1.00 . A A . 26 ILE N 1 1
13 17650 1 1 26 ILE O O 137.031 5.744 13.587 1.00 . A A . 26 ILE O 1 1
13 17651 1 1 27 ARG C C 133.613 6.292 13.651 1.00 . A A . 27 ARG C 1 1
13 17652 1 1 27 ARG CA C 134.609 6.722 12.569 1.00 . A A . 27 ARG CA 1 1
13 17653 1 1 27 ARG CB C 133.875 7.398 11.405 1.00 . A A . 27 ARG CB 1 1
13 17654 1 1 27 ARG CD C 131.416 7.703 11.848 1.00 . A A . 27 ARG CD 1 1
13 17655 1 1 27 ARG CG C 132.785 8.369 11.835 1.00 . A A . 27 ARG CG 1 1
13 17656 1 1 27 ARG CZ C 129.670 9.246 12.694 1.00 . A A . 27 ARG CZ 1 1
13 17657 1 1 27 ARG H H 134.980 5.047 11.339 1.00 . A A . 27 ARG H 1 1
13 17658 1 1 27 ARG HA H 135.315 7.418 12.998 1.00 . A A . 27 ARG HA 1 1
13 17659 1 1 27 ARG HB2 H 134.595 7.942 10.812 1.00 . A A . 27 ARG HB2 1 1
13 17660 1 1 27 ARG HB3 H 133.423 6.633 10.790 1.00 . A A . 27 ARG HB3 1 1
13 17661 1 1 27 ARG HD2 H 130.949 7.850 10.886 1.00 . A A . 27 ARG HD2 1 1
13 17662 1 1 27 ARG HD3 H 131.546 6.645 12.024 1.00 . A A . 27 ARG HD3 1 1
13 17663 1 1 27 ARG HE H 130.614 7.858 13.784 1.00 . A A . 27 ARG HE 1 1
13 17664 1 1 27 ARG HG2 H 133.008 8.731 12.828 1.00 . A A . 27 ARG HG2 1 1
13 17665 1 1 27 ARG HG3 H 132.765 9.199 11.144 1.00 . A A . 27 ARG HG3 1 1
13 17666 1 1 27 ARG HH11 H 130.108 9.508 10.731 1.00 . A A . 27 ARG HH11 1 1
13 17667 1 1 27 ARG HH12 H 128.887 10.558 11.364 1.00 . A A . 27 ARG HH12 1 1
13 17668 1 1 27 ARG HH21 H 129.004 9.249 14.606 1.00 . A A . 27 ARG HH21 1 1
13 17669 1 1 27 ARG HH22 H 128.261 10.413 13.560 1.00 . A A . 27 ARG HH22 1 1
13 17670 1 1 27 ARG N N 135.352 5.562 12.083 1.00 . A A . 27 ARG N 1 1
13 17671 1 1 27 ARG NE N 130.546 8.253 12.890 1.00 . A A . 27 ARG NE 1 1
13 17672 1 1 27 ARG NH1 N 129.545 9.817 11.497 1.00 . A A . 27 ARG NH1 1 1
13 17673 1 1 27 ARG NH2 N 128.917 9.671 13.703 1.00 . A A . 27 ARG NH2 1 1
13 17674 1 1 27 ARG O O 133.400 7.006 14.633 1.00 . A A . 27 ARG O 1 1
13 17675 1 1 28 GLU C C 132.761 4.251 15.738 1.00 . A A . 28 GLU C 1 1
13 17676 1 1 28 GLU CA C 132.060 4.556 14.416 1.00 . A A . 28 GLU CA 1 1
13 17677 1 1 28 GLU CB C 131.415 3.287 13.832 1.00 . A A . 28 GLU CB 1 1
13 17678 1 1 28 GLU CD C 130.665 0.899 14.223 1.00 . A A . 28 GLU CD 1 1
13 17679 1 1 28 GLU CG C 131.145 2.191 14.855 1.00 . A A . 28 GLU CG 1 1
13 17680 1 1 28 GLU H H 133.244 4.589 12.662 1.00 . A A . 28 GLU H 1 1
13 17681 1 1 28 GLU HA H 131.293 5.299 14.591 1.00 . A A . 28 GLU HA 1 1
13 17682 1 1 28 GLU HB2 H 130.477 3.555 13.370 1.00 . A A . 28 GLU HB2 1 1
13 17683 1 1 28 GLU HB3 H 132.073 2.884 13.074 1.00 . A A . 28 GLU HB3 1 1
13 17684 1 1 28 GLU HG2 H 132.058 1.989 15.395 1.00 . A A . 28 GLU HG2 1 1
13 17685 1 1 28 GLU HG3 H 130.391 2.540 15.544 1.00 . A A . 28 GLU HG3 1 1
13 17686 1 1 28 GLU N N 133.020 5.109 13.462 1.00 . A A . 28 GLU N 1 1
13 17687 1 1 28 GLU O O 132.292 4.653 16.804 1.00 . A A . 28 GLU O 1 1
13 17688 1 1 28 GLU OE1 O 131.455 0.267 13.487 1.00 . A A . 28 GLU OE1 1 1
13 17689 1 1 28 GLU OE2 O 129.502 0.514 14.467 1.00 . A A . 28 GLU OE2 1 1
13 17690 1 1 29 LEU C C 135.260 4.469 17.490 1.00 . A A . 29 LEU C 1 1
13 17691 1 1 29 LEU CA C 134.689 3.211 16.832 1.00 . A A . 29 LEU CA 1 1
13 17692 1 1 29 LEU CB C 135.828 2.260 16.455 1.00 . A A . 29 LEU CB 1 1
13 17693 1 1 29 LEU CD1 C 134.822 -0.022 16.150 1.00 . A A . 29 LEU CD1 1 1
13 17694 1 1 29 LEU CD2 C 137.093 0.227 17.187 1.00 . A A . 29 LEU CD2 1 1
13 17695 1 1 29 LEU CG C 135.711 0.847 17.031 1.00 . A A . 29 LEU CG 1 1
13 17696 1 1 29 LEU H H 134.221 3.273 14.767 1.00 . A A . 29 LEU H 1 1
13 17697 1 1 29 LEU HA H 134.034 2.716 17.535 1.00 . A A . 29 LEU HA 1 1
13 17698 1 1 29 LEU HB2 H 135.867 2.186 15.379 1.00 . A A . 29 LEU HB2 1 1
13 17699 1 1 29 LEU HB3 H 136.755 2.689 16.802 1.00 . A A . 29 LEU HB3 1 1
13 17700 1 1 29 LEU HD11 H 134.403 0.577 15.355 1.00 . A A . 29 LEU HD11 1 1
13 17701 1 1 29 LEU HD12 H 134.022 -0.438 16.746 1.00 . A A . 29 LEU HD12 1 1
13 17702 1 1 29 LEU HD13 H 135.408 -0.825 15.726 1.00 . A A . 29 LEU HD13 1 1
13 17703 1 1 29 LEU HD21 H 137.666 0.393 16.286 1.00 . A A . 29 LEU HD21 1 1
13 17704 1 1 29 LEU HD22 H 136.997 -0.834 17.364 1.00 . A A . 29 LEU HD22 1 1
13 17705 1 1 29 LEU HD23 H 137.600 0.687 18.024 1.00 . A A . 29 LEU HD23 1 1
13 17706 1 1 29 LEU HG H 135.257 0.902 18.010 1.00 . A A . 29 LEU HG 1 1
13 17707 1 1 29 LEU N N 133.899 3.555 15.651 1.00 . A A . 29 LEU N 1 1
13 17708 1 1 29 LEU O O 135.669 4.436 18.650 1.00 . A A . 29 LEU O 1 1
13 17709 1 1 30 GLU C C 134.723 7.340 18.337 1.00 . A A . 30 GLU C 1 1
13 17710 1 1 30 GLU CA C 135.724 6.855 17.291 1.00 . A A . 30 GLU CA 1 1
13 17711 1 1 30 GLU CB C 135.905 7.887 16.168 1.00 . A A . 30 GLU CB 1 1
13 17712 1 1 30 GLU CD C 137.403 9.338 17.610 1.00 . A A . 30 GLU CD 1 1
13 17713 1 1 30 GLU CG C 137.206 8.675 16.259 1.00 . A A . 30 GLU CG 1 1
13 17714 1 1 30 GLU H H 134.868 5.555 15.855 1.00 . A A . 30 GLU H 1 1
13 17715 1 1 30 GLU HA H 136.674 6.676 17.772 1.00 . A A . 30 GLU HA 1 1
13 17716 1 1 30 GLU HB2 H 135.894 7.369 15.219 1.00 . A A . 30 GLU HB2 1 1
13 17717 1 1 30 GLU HB3 H 135.082 8.585 16.196 1.00 . A A . 30 GLU HB3 1 1
13 17718 1 1 30 GLU HG2 H 138.032 8.001 16.083 1.00 . A A . 30 GLU HG2 1 1
13 17719 1 1 30 GLU HG3 H 137.201 9.440 15.497 1.00 . A A . 30 GLU HG3 1 1
13 17720 1 1 30 GLU N N 135.246 5.587 16.756 1.00 . A A . 30 GLU N 1 1
13 17721 1 1 30 GLU O O 135.072 7.524 19.505 1.00 . A A . 30 GLU O 1 1
13 17722 1 1 30 GLU OE1 O 136.779 10.392 17.852 1.00 . A A . 30 GLU OE1 1 1
13 17723 1 1 30 GLU OE2 O 138.184 8.803 18.426 1.00 . A A . 30 GLU OE2 1 1
13 17724 1 1 31 ASP C C 132.229 6.975 19.966 1.00 . A A . 31 ASP C 1 1
13 17725 1 1 31 ASP CA C 132.389 7.949 18.792 1.00 . A A . 31 ASP CA 1 1
13 17726 1 1 31 ASP CB C 131.076 8.046 18.009 1.00 . A A . 31 ASP CB 1 1
13 17727 1 1 31 ASP CG C 130.993 9.308 17.174 1.00 . A A . 31 ASP CG 1 1
13 17728 1 1 31 ASP H H 133.275 7.358 16.958 1.00 . A A . 31 ASP H 1 1
13 17729 1 1 31 ASP HA H 132.643 8.924 19.180 1.00 . A A . 31 ASP HA 1 1
13 17730 1 1 31 ASP HB2 H 130.998 7.193 17.349 1.00 . A A . 31 ASP HB2 1 1
13 17731 1 1 31 ASP HB3 H 130.247 8.036 18.702 1.00 . A A . 31 ASP HB3 1 1
13 17732 1 1 31 ASP N N 133.470 7.519 17.904 1.00 . A A . 31 ASP N 1 1
13 17733 1 1 31 ASP O O 131.791 7.362 21.052 1.00 . A A . 31 ASP O 1 1
13 17734 1 1 31 ASP OD1 O 130.613 10.364 17.725 1.00 . A A . 31 ASP OD1 1 1
13 17735 1 1 31 ASP OD2 O 131.311 9.243 15.967 1.00 . A A . 31 ASP OD2 1 1
13 17736 1 1 32 TYR C C 133.553 4.964 21.882 1.00 . A A . 32 TYR C 1 1
13 17737 1 1 32 TYR CA C 132.527 4.687 20.782 1.00 . A A . 32 TYR CA 1 1
13 17738 1 1 32 TYR CB C 132.754 3.296 20.182 1.00 . A A . 32 TYR CB 1 1
13 17739 1 1 32 TYR CD1 C 130.581 2.181 20.821 1.00 . A A . 32 TYR CD1 1 1
13 17740 1 1 32 TYR CD2 C 131.149 2.294 18.509 1.00 . A A . 32 TYR CD2 1 1
13 17741 1 1 32 TYR CE1 C 129.407 1.525 20.505 1.00 . A A . 32 TYR CE1 1 1
13 17742 1 1 32 TYR CE2 C 129.977 1.640 18.185 1.00 . A A . 32 TYR CE2 1 1
13 17743 1 1 32 TYR CG C 131.471 2.576 19.830 1.00 . A A . 32 TYR CG 1 1
13 17744 1 1 32 TYR CZ C 129.110 1.258 19.186 1.00 . A A . 32 TYR CZ 1 1
13 17745 1 1 32 TYR H H 132.959 5.467 18.862 1.00 . A A . 32 TYR H 1 1
13 17746 1 1 32 TYR HA H 131.537 4.727 21.211 1.00 . A A . 32 TYR HA 1 1
13 17747 1 1 32 TYR HB2 H 133.339 3.390 19.279 1.00 . A A . 32 TYR HB2 1 1
13 17748 1 1 32 TYR HB3 H 133.293 2.687 20.892 1.00 . A A . 32 TYR HB3 1 1
13 17749 1 1 32 TYR HD1 H 130.816 2.394 21.854 1.00 . A A . 32 TYR HD1 1 1
13 17750 1 1 32 TYR HD2 H 131.831 2.594 17.728 1.00 . A A . 32 TYR HD2 1 1
13 17751 1 1 32 TYR HE1 H 128.727 1.226 21.290 1.00 . A A . 32 TYR HE1 1 1
13 17752 1 1 32 TYR HE2 H 129.745 1.430 17.152 1.00 . A A . 32 TYR HE2 1 1
13 17753 1 1 32 TYR HH H 128.116 -0.336 18.770 1.00 . A A . 32 TYR HH 1 1
13 17754 1 1 32 TYR N N 132.607 5.712 19.742 1.00 . A A . 32 TYR N 1 1
13 17755 1 1 32 TYR O O 133.238 4.878 23.069 1.00 . A A . 32 TYR O 1 1
13 17756 1 1 32 TYR OH O 127.942 0.604 18.866 1.00 . A A . 32 TYR OH 1 1
13 17757 1 1 33 ILE C C 135.720 7.059 22.966 1.00 . A A . 33 ILE C 1 1
13 17758 1 1 33 ILE CA C 135.854 5.630 22.419 1.00 . A A . 33 ILE CA 1 1
13 17759 1 1 33 ILE CB C 137.249 5.465 21.770 1.00 . A A . 33 ILE CB 1 1
13 17760 1 1 33 ILE CD1 C 138.330 4.065 19.931 1.00 . A A . 33 ILE CD1 1 1
13 17761 1 1 33 ILE CG1 C 137.366 4.094 21.098 1.00 . A A . 33 ILE CG1 1 1
13 17762 1 1 33 ILE CG2 C 138.349 5.641 22.810 1.00 . A A . 33 ILE CG2 1 1
13 17763 1 1 33 ILE H H 134.961 5.378 20.511 1.00 . A A . 33 ILE H 1 1
13 17764 1 1 33 ILE HA H 135.783 4.936 23.244 1.00 . A A . 33 ILE HA 1 1
13 17765 1 1 33 ILE HB H 137.368 6.236 21.023 1.00 . A A . 33 ILE HB 1 1
13 17766 1 1 33 ILE HD11 H 138.428 5.058 19.518 1.00 . A A . 33 ILE HD11 1 1
13 17767 1 1 33 ILE HD12 H 137.954 3.394 19.172 1.00 . A A . 33 ILE HD12 1 1
13 17768 1 1 33 ILE HD13 H 139.295 3.718 20.271 1.00 . A A . 33 ILE HD13 1 1
13 17769 1 1 33 ILE HG12 H 137.707 3.374 21.826 1.00 . A A . 33 ILE HG12 1 1
13 17770 1 1 33 ILE HG13 H 136.395 3.796 20.734 1.00 . A A . 33 ILE HG13 1 1
13 17771 1 1 33 ILE HG21 H 138.628 6.683 22.869 1.00 . A A . 33 ILE HG21 1 1
13 17772 1 1 33 ILE HG22 H 139.211 5.054 22.527 1.00 . A A . 33 ILE HG22 1 1
13 17773 1 1 33 ILE HG23 H 137.989 5.310 23.773 1.00 . A A . 33 ILE HG23 1 1
13 17774 1 1 33 ILE N N 134.779 5.316 21.474 1.00 . A A . 33 ILE N 1 1
13 17775 1 1 33 ILE O O 136.471 7.461 23.857 1.00 . A A . 33 ILE O 1 1
13 17776 1 1 34 ASP C C 133.957 9.201 24.309 1.00 . A A . 34 ASP C 1 1
13 17777 1 1 34 ASP CA C 134.524 9.188 22.891 1.00 . A A . 34 ASP CA 1 1
13 17778 1 1 34 ASP CB C 133.571 9.914 21.937 1.00 . A A . 34 ASP CB 1 1
13 17779 1 1 34 ASP CG C 134.301 10.844 20.988 1.00 . A A . 34 ASP CG 1 1
13 17780 1 1 34 ASP H H 134.176 7.448 21.743 1.00 . A A . 34 ASP H 1 1
13 17781 1 1 34 ASP HA H 135.475 9.700 22.894 1.00 . A A . 34 ASP HA 1 1
13 17782 1 1 34 ASP HB2 H 133.033 9.184 21.351 1.00 . A A . 34 ASP HB2 1 1
13 17783 1 1 34 ASP HB3 H 132.867 10.499 22.514 1.00 . A A . 34 ASP HB3 1 1
13 17784 1 1 34 ASP N N 134.753 7.819 22.441 1.00 . A A . 34 ASP N 1 1
13 17785 1 1 34 ASP O O 134.228 10.114 25.077 1.00 . A A . 34 ASP O 1 1
13 17786 1 1 34 ASP OD1 O 134.600 11.989 21.388 1.00 . A A . 34 ASP OD1 1 1
13 17787 1 1 34 ASP OD2 O 134.574 10.428 19.844 1.00 . A A . 34 ASP OD2 1 1
13 17788 1 1 35 ASN C C 133.574 8.407 27.075 1.00 . A A . 35 ASN C 1 1
13 17789 1 1 35 ASN CA C 132.572 8.047 25.976 1.00 . A A . 35 ASN CA 1 1
13 17790 1 1 35 ASN CB C 132.044 6.627 26.195 1.00 . A A . 35 ASN CB 1 1
13 17791 1 1 35 ASN CG C 130.634 6.450 25.663 1.00 . A A . 35 ASN CG 1 1
13 17792 1 1 35 ASN H H 133.014 7.478 23.980 1.00 . A A . 35 ASN H 1 1
13 17793 1 1 35 ASN HA H 131.746 8.740 26.025 1.00 . A A . 35 ASN HA 1 1
13 17794 1 1 35 ASN HB2 H 132.691 5.925 25.690 1.00 . A A . 35 ASN HB2 1 1
13 17795 1 1 35 ASN HB3 H 132.040 6.409 27.253 1.00 . A A . 35 ASN HB3 1 1
13 17796 1 1 35 ASN HD21 H 131.340 5.954 23.869 1.00 . A A . 35 ASN HD21 1 1
13 17797 1 1 35 ASN HD22 H 129.620 5.967 24.022 1.00 . A A . 35 ASN HD22 1 1
13 17798 1 1 35 ASN N N 133.177 8.170 24.646 1.00 . A A . 35 ASN N 1 1
13 17799 1 1 35 ASN ND2 N 130.520 6.086 24.389 1.00 . A A . 35 ASN ND2 1 1
13 17800 1 1 35 ASN O O 133.214 9.045 28.065 1.00 . A A . 35 ASN O 1 1
13 17801 1 1 35 ASN OD1 O 129.658 6.639 26.389 1.00 . A A . 35 ASN OD1 1 1
13 17802 1 1 36 LEU C C 136.168 9.810 27.893 1.00 . A A . 36 LEU C 1 1
13 17803 1 1 36 LEU CA C 135.893 8.306 27.847 1.00 . A A . 36 LEU CA 1 1
13 17804 1 1 36 LEU CB C 137.181 7.554 27.488 1.00 . A A . 36 LEU CB 1 1
13 17805 1 1 36 LEU CD1 C 138.313 5.512 26.576 1.00 . A A . 36 LEU CD1 1 1
13 17806 1 1 36 LEU CD2 C 136.487 5.266 28.268 1.00 . A A . 36 LEU CD2 1 1
13 17807 1 1 36 LEU CG C 137.002 6.084 27.091 1.00 . A A . 36 LEU CG 1 1
13 17808 1 1 36 LEU H H 135.060 7.515 26.067 1.00 . A A . 36 LEU H 1 1
13 17809 1 1 36 LEU HA H 135.556 7.982 28.821 1.00 . A A . 36 LEU HA 1 1
13 17810 1 1 36 LEU HB2 H 137.652 8.070 26.663 1.00 . A A . 36 LEU HB2 1 1
13 17811 1 1 36 LEU HB3 H 137.844 7.595 28.339 1.00 . A A . 36 LEU HB3 1 1
13 17812 1 1 36 LEU HD11 H 138.587 6.012 25.659 1.00 . A A . 36 LEU HD11 1 1
13 17813 1 1 36 LEU HD12 H 138.195 4.455 26.388 1.00 . A A . 36 LEU HD12 1 1
13 17814 1 1 36 LEU HD13 H 139.087 5.663 27.314 1.00 . A A . 36 LEU HD13 1 1
13 17815 1 1 36 LEU HD21 H 137.321 4.827 28.795 1.00 . A A . 36 LEU HD21 1 1
13 17816 1 1 36 LEU HD22 H 135.838 4.483 27.905 1.00 . A A . 36 LEU HD22 1 1
13 17817 1 1 36 LEU HD23 H 135.934 5.907 28.940 1.00 . A A . 36 LEU HD23 1 1
13 17818 1 1 36 LEU HG H 136.276 6.019 26.294 1.00 . A A . 36 LEU HG 1 1
13 17819 1 1 36 LEU N N 134.835 8.009 26.883 1.00 . A A . 36 LEU N 1 1
13 17820 1 1 36 LEU O O 136.249 10.402 28.971 1.00 . A A . 36 LEU O 1 1
13 17821 1 1 37 LEU C C 135.425 12.552 25.823 1.00 . A A . 37 LEU C 1 1
13 17822 1 1 37 LEU CA C 136.551 11.858 26.603 1.00 . A A . 37 LEU CA 1 1
13 17823 1 1 37 LEU CB C 137.907 12.109 25.929 1.00 . A A . 37 LEU CB 1 1
13 17824 1 1 37 LEU CD1 C 138.786 12.302 23.583 1.00 . A A . 37 LEU CD1 1 1
13 17825 1 1 37 LEU CD2 C 138.950 10.120 24.804 1.00 . A A . 37 LEU CD2 1 1
13 17826 1 1 37 LEU CG C 138.121 11.381 24.597 1.00 . A A . 37 LEU CG 1 1
13 17827 1 1 37 LEU H H 136.214 9.893 25.890 1.00 . A A . 37 LEU H 1 1
13 17828 1 1 37 LEU HA H 136.578 12.264 27.604 1.00 . A A . 37 LEU HA 1 1
13 17829 1 1 37 LEU HB2 H 138.006 13.171 25.756 1.00 . A A . 37 LEU HB2 1 1
13 17830 1 1 37 LEU HB3 H 138.685 11.800 26.611 1.00 . A A . 37 LEU HB3 1 1
13 17831 1 1 37 LEU HD11 H 138.635 13.330 23.876 1.00 . A A . 37 LEU HD11 1 1
13 17832 1 1 37 LEU HD12 H 138.350 12.138 22.608 1.00 . A A . 37 LEU HD12 1 1
13 17833 1 1 37 LEU HD13 H 139.845 12.091 23.543 1.00 . A A . 37 LEU HD13 1 1
13 17834 1 1 37 LEU HD21 H 139.735 10.078 24.063 1.00 . A A . 37 LEU HD21 1 1
13 17835 1 1 37 LEU HD22 H 138.315 9.252 24.704 1.00 . A A . 37 LEU HD22 1 1
13 17836 1 1 37 LEU HD23 H 139.387 10.133 25.791 1.00 . A A . 37 LEU HD23 1 1
13 17837 1 1 37 LEU HG H 137.161 11.088 24.198 1.00 . A A . 37 LEU HG 1 1
13 17838 1 1 37 LEU N N 136.298 10.422 26.711 1.00 . A A . 37 LEU N 1 1
13 17839 1 1 37 LEU O O 135.658 13.172 24.783 1.00 . A A . 37 LEU O 1 1
13 17840 1 1 38 VAL C C 131.898 13.180 26.788 1.00 . A A . 38 VAL C 1 1
13 17841 1 1 38 VAL CA C 133.005 13.023 25.737 1.00 . A A . 38 VAL CA 1 1
13 17842 1 1 38 VAL CB C 132.489 12.193 24.531 1.00 . A A . 38 VAL CB 1 1
13 17843 1 1 38 VAL CG1 C 131.486 11.133 24.971 1.00 . A A . 38 VAL CG1 1 1
13 17844 1 1 38 VAL CG2 C 131.884 13.106 23.471 1.00 . A A . 38 VAL CG2 1 1
13 17845 1 1 38 VAL H H 134.094 11.909 27.171 1.00 . A A . 38 VAL H 1 1
13 17846 1 1 38 VAL HA H 133.278 14.005 25.379 1.00 . A A . 38 VAL HA 1 1
13 17847 1 1 38 VAL HB H 133.333 11.689 24.087 1.00 . A A . 38 VAL HB 1 1
13 17848 1 1 38 VAL HG11 H 131.465 10.333 24.245 1.00 . A A . 38 VAL HG11 1 1
13 17849 1 1 38 VAL HG12 H 130.504 11.575 25.049 1.00 . A A . 38 VAL HG12 1 1
13 17850 1 1 38 VAL HG13 H 131.779 10.737 25.933 1.00 . A A . 38 VAL HG13 1 1
13 17851 1 1 38 VAL HG21 H 130.890 12.762 23.223 1.00 . A A . 38 VAL HG21 1 1
13 17852 1 1 38 VAL HG22 H 132.502 13.088 22.585 1.00 . A A . 38 VAL HG22 1 1
13 17853 1 1 38 VAL HG23 H 131.830 14.115 23.851 1.00 . A A . 38 VAL HG23 1 1
13 17854 1 1 38 VAL N N 134.200 12.428 26.346 1.00 . A A . 38 VAL N 1 1
13 17855 1 1 38 VAL O O 132.099 12.840 27.957 1.00 . A A . 38 VAL O 1 1
13 17856 1 1 39 ARG C C 129.029 12.477 27.683 1.00 . A A . 39 ARG C 1 1
13 17857 1 1 39 ARG CA C 129.603 13.840 27.291 1.00 . A A . 39 ARG CA 1 1
13 17858 1 1 39 ARG CB C 128.515 14.709 26.646 1.00 . A A . 39 ARG CB 1 1
13 17859 1 1 39 ARG CD C 127.292 15.387 28.738 1.00 . A A . 39 ARG CD 1 1
13 17860 1 1 39 ARG CG C 127.187 14.692 27.390 1.00 . A A . 39 ARG CG 1 1
13 17861 1 1 39 ARG CZ C 127.784 17.713 29.430 1.00 . A A . 39 ARG CZ 1 1
13 17862 1 1 39 ARG H H 130.600 13.892 25.429 1.00 . A A . 39 ARG H 1 1
13 17863 1 1 39 ARG HA H 129.969 14.334 28.179 1.00 . A A . 39 ARG HA 1 1
13 17864 1 1 39 ARG HB2 H 128.865 15.729 26.605 1.00 . A A . 39 ARG HB2 1 1
13 17865 1 1 39 ARG HB3 H 128.342 14.358 25.639 1.00 . A A . 39 ARG HB3 1 1
13 17866 1 1 39 ARG HD2 H 126.499 15.027 29.377 1.00 . A A . 39 ARG HD2 1 1
13 17867 1 1 39 ARG HD3 H 128.247 15.142 29.179 1.00 . A A . 39 ARG HD3 1 1
13 17868 1 1 39 ARG HE H 126.628 17.189 27.885 1.00 . A A . 39 ARG HE 1 1
13 17869 1 1 39 ARG HG2 H 126.444 15.199 26.792 1.00 . A A . 39 ARG HG2 1 1
13 17870 1 1 39 ARG HG3 H 126.885 13.666 27.546 1.00 . A A . 39 ARG HG3 1 1
13 17871 1 1 39 ARG HH11 H 128.663 16.310 30.599 1.00 . A A . 39 ARG HH11 1 1
13 17872 1 1 39 ARG HH12 H 128.986 17.952 31.042 1.00 . A A . 39 ARG HH12 1 1
13 17873 1 1 39 ARG HH21 H 127.061 19.346 28.476 1.00 . A A . 39 ARG HH21 1 1
13 17874 1 1 39 ARG HH22 H 128.078 19.673 29.839 1.00 . A A . 39 ARG HH22 1 1
13 17875 1 1 39 ARG N N 130.728 13.672 26.374 1.00 . A A . 39 ARG N 1 1
13 17876 1 1 39 ARG NE N 127.181 16.841 28.616 1.00 . A A . 39 ARG NE 1 1
13 17877 1 1 39 ARG NH1 N 128.540 17.289 30.440 1.00 . A A . 39 ARG NH1 1 1
13 17878 1 1 39 ARG NH2 N 127.628 19.018 29.232 1.00 . A A . 39 ARG NH2 1 1
13 17879 1 1 39 ARG O O 128.485 11.758 26.842 1.00 . A A . 39 ARG O 1 1
13 17880 1 1 40 VAL C C 127.213 10.976 29.963 1.00 . A A . 40 VAL C 1 1
13 17881 1 1 40 VAL CA C 128.652 10.848 29.465 1.00 . A A . 40 VAL CA 1 1
13 17882 1 1 40 VAL CB C 129.535 10.284 30.602 1.00 . A A . 40 VAL CB 1 1
13 17883 1 1 40 VAL CG1 C 130.862 9.782 30.053 1.00 . A A . 40 VAL CG1 1 1
13 17884 1 1 40 VAL CG2 C 129.762 11.327 31.690 1.00 . A A . 40 VAL CG2 1 1
13 17885 1 1 40 VAL H H 129.601 12.742 29.584 1.00 . A A . 40 VAL H 1 1
13 17886 1 1 40 VAL HA H 128.671 10.144 28.645 1.00 . A A . 40 VAL HA 1 1
13 17887 1 1 40 VAL HB H 129.018 9.444 31.045 1.00 . A A . 40 VAL HB 1 1
13 17888 1 1 40 VAL HG11 H 130.756 9.558 29.001 1.00 . A A . 40 VAL HG11 1 1
13 17889 1 1 40 VAL HG12 H 131.156 8.888 30.583 1.00 . A A . 40 VAL HG12 1 1
13 17890 1 1 40 VAL HG13 H 131.618 10.543 30.184 1.00 . A A . 40 VAL HG13 1 1
13 17891 1 1 40 VAL HG21 H 130.588 11.965 31.411 1.00 . A A . 40 VAL HG21 1 1
13 17892 1 1 40 VAL HG22 H 129.990 10.831 32.622 1.00 . A A . 40 VAL HG22 1 1
13 17893 1 1 40 VAL HG23 H 128.870 11.924 31.810 1.00 . A A . 40 VAL HG23 1 1
13 17894 1 1 40 VAL N N 129.156 12.127 28.963 1.00 . A A . 40 VAL N 1 1
13 17895 1 1 40 VAL O O 126.840 11.991 30.557 1.00 . A A . 40 VAL O 1 1
13 17896 1 1 41 MET C C 124.725 8.731 31.042 1.00 . A A . 41 MET C 1 1
13 17897 1 1 41 MET CA C 125.011 9.927 30.138 1.00 . A A . 41 MET CA 1 1
13 17898 1 1 41 MET CB C 124.083 9.897 28.918 1.00 . A A . 41 MET CB 1 1
13 17899 1 1 41 MET CE C 122.915 9.627 25.779 1.00 . A A . 41 MET CE 1 1
13 17900 1 1 41 MET CG C 124.325 8.717 27.986 1.00 . A A . 41 MET CG 1 1
13 17901 1 1 41 MET H H 126.771 9.161 29.240 1.00 . A A . 41 MET H 1 1
13 17902 1 1 41 MET HA H 124.826 10.833 30.695 1.00 . A A . 41 MET HA 1 1
13 17903 1 1 41 MET HB2 H 123.060 9.851 29.260 1.00 . A A . 41 MET HB2 1 1
13 17904 1 1 41 MET HB3 H 124.223 10.807 28.353 1.00 . A A . 41 MET HB3 1 1
13 17905 1 1 41 MET HE1 H 122.088 9.509 25.094 1.00 . A A . 41 MET HE1 1 1
13 17906 1 1 41 MET HE2 H 123.845 9.587 25.232 1.00 . A A . 41 MET HE2 1 1
13 17907 1 1 41 MET HE3 H 122.833 10.580 26.281 1.00 . A A . 41 MET HE3 1 1
13 17908 1 1 41 MET HG2 H 125.142 8.961 27.323 1.00 . A A . 41 MET HG2 1 1
13 17909 1 1 41 MET HG3 H 124.592 7.855 28.580 1.00 . A A . 41 MET HG3 1 1
13 17910 1 1 41 MET N N 126.411 9.939 29.717 1.00 . A A . 41 MET N 1 1
13 17911 1 1 41 MET O O 123.892 8.808 31.946 1.00 . A A . 41 MET O 1 1
13 17912 1 1 41 MET SD S 122.878 8.309 26.991 1.00 . A A . 41 MET SD 1 1
13 17913 2 1 1 GLY C C 136.771 2.725 -27.141 1.00 . B B . 1 GLY C 1 1
13 17914 2 1 1 GLY CA C 136.376 3.957 -27.936 1.00 . B B . 1 GLY CA 1 1
13 17915 2 1 1 GLY H1 H 134.507 3.904 -26.998 1.00 . B B . 1 GLY H1 1 1
13 17916 2 1 1 GLY H2 H 134.439 3.678 -28.674 1.00 . B B . 1 GLY H2 1 1
13 17917 2 1 1 GLY H3 H 134.715 5.221 -28.039 1.00 . B B . 1 GLY H3 1 1
13 17918 2 1 1 GLY HA2 H 136.689 3.825 -28.962 1.00 . B B . 1 GLY HA2 1 1
13 17919 2 1 1 GLY HA3 H 136.883 4.817 -27.524 1.00 . B B . 1 GLY HA3 1 1
13 17920 2 1 1 GLY N N 134.907 4.207 -27.910 1.00 . B B . 1 GLY N 1 1
13 17921 2 1 1 GLY O O 136.460 1.600 -27.536 1.00 . B B . 1 GLY O 1 1
13 17922 2 1 2 SER C C 137.074 1.779 -23.866 1.00 . B B . 2 SER C 1 1
13 17923 2 1 2 SER CA C 137.895 1.843 -25.153 1.00 . B B . 2 SER CA 1 1
13 17924 2 1 2 SER CB C 139.383 1.991 -24.824 1.00 . B B . 2 SER CB 1 1
13 17925 2 1 2 SER H H 137.667 3.864 -25.757 1.00 . B B . 2 SER H 1 1
13 17926 2 1 2 SER HA H 137.746 0.915 -25.690 1.00 . B B . 2 SER HA 1 1
13 17927 2 1 2 SER HB2 H 139.548 2.937 -24.329 1.00 . B B . 2 SER HB2 1 1
13 17928 2 1 2 SER HB3 H 139.687 1.185 -24.172 1.00 . B B . 2 SER HB3 1 1
13 17929 2 1 2 SER HG H 140.743 2.720 -26.033 1.00 . B B . 2 SER HG 1 1
13 17930 2 1 2 SER N N 137.455 2.942 -26.016 1.00 . B B . 2 SER N 1 1
13 17931 2 1 2 SER O O 137.544 1.265 -22.849 1.00 . B B . 2 SER O 1 1
13 17932 2 1 2 SER OG O 140.171 1.949 -26.001 1.00 . B B . 2 SER OG 1 1
13 17933 2 1 3 LEU C C 134.264 0.863 -22.716 1.00 . B B . 3 LEU C 1 1
13 17934 2 1 3 LEU CA C 134.943 2.231 -22.767 1.00 . B B . 3 LEU CA 1 1
13 17935 2 1 3 LEU CB C 133.903 3.357 -22.847 1.00 . B B . 3 LEU CB 1 1
13 17936 2 1 3 LEU CD1 C 135.381 5.373 -23.081 1.00 . B B . 3 LEU CD1 1 1
13 17937 2 1 3 LEU CD2 C 133.123 5.591 -22.012 1.00 . B B . 3 LEU CD2 1 1
13 17938 2 1 3 LEU CG C 134.332 4.685 -22.217 1.00 . B B . 3 LEU CG 1 1
13 17939 2 1 3 LEU H H 135.500 2.645 -24.764 1.00 . B B . 3 LEU H 1 1
13 17940 2 1 3 LEU HA H 135.542 2.358 -21.876 1.00 . B B . 3 LEU HA 1 1
13 17941 2 1 3 LEU HB2 H 133.676 3.534 -23.888 1.00 . B B . 3 LEU HB2 1 1
13 17942 2 1 3 LEU HB3 H 133.002 3.025 -22.352 1.00 . B B . 3 LEU HB3 1 1
13 17943 2 1 3 LEU HD11 H 136.365 5.047 -22.779 1.00 . B B . 3 LEU HD11 1 1
13 17944 2 1 3 LEU HD12 H 135.303 6.443 -22.960 1.00 . B B . 3 LEU HD12 1 1
13 17945 2 1 3 LEU HD13 H 135.219 5.115 -24.117 1.00 . B B . 3 LEU HD13 1 1
13 17946 2 1 3 LEU HD21 H 132.323 5.277 -22.667 1.00 . B B . 3 LEU HD21 1 1
13 17947 2 1 3 LEU HD22 H 133.393 6.611 -22.239 1.00 . B B . 3 LEU HD22 1 1
13 17948 2 1 3 LEU HD23 H 132.794 5.525 -20.986 1.00 . B B . 3 LEU HD23 1 1
13 17949 2 1 3 LEU HG H 134.773 4.492 -21.249 1.00 . B B . 3 LEU HG 1 1
13 17950 2 1 3 LEU N N 135.832 2.271 -23.921 1.00 . B B . 3 LEU N 1 1
13 17951 2 1 3 LEU O O 133.039 0.750 -22.814 1.00 . B B . 3 LEU O 1 1
13 17952 2 1 4 THR C C 135.475 -2.366 -21.555 1.00 . B B . 4 THR C 1 1
13 17953 2 1 4 THR CA C 134.621 -1.556 -22.538 1.00 . B B . 4 THR CA 1 1
13 17954 2 1 4 THR CB C 134.668 -2.168 -23.949 1.00 . B B . 4 THR CB 1 1
13 17955 2 1 4 THR CG2 C 133.641 -1.575 -24.892 1.00 . B B . 4 THR CG2 1 1
13 17956 2 1 4 THR H H 136.053 -0.017 -22.518 1.00 . B B . 4 THR H 1 1
13 17957 2 1 4 THR HA H 133.599 -1.550 -22.189 1.00 . B B . 4 THR HA 1 1
13 17958 2 1 4 THR HB H 134.476 -3.228 -23.881 1.00 . B B . 4 THR HB 1 1
13 17959 2 1 4 THR HG1 H 136.570 -2.604 -24.156 1.00 . B B . 4 THR HG1 1 1
13 17960 2 1 4 THR HG21 H 133.802 -0.510 -24.977 1.00 . B B . 4 THR HG21 1 1
13 17961 2 1 4 THR HG22 H 132.649 -1.758 -24.505 1.00 . B B . 4 THR HG22 1 1
13 17962 2 1 4 THR HG23 H 133.738 -2.033 -25.865 1.00 . B B . 4 THR HG23 1 1
13 17963 2 1 4 THR N N 135.089 -0.177 -22.583 1.00 . B B . 4 THR N 1 1
13 17964 2 1 4 THR O O 136.094 -1.795 -20.659 1.00 . B B . 4 THR O 1 1
13 17965 2 1 4 THR OG1 O 135.944 -1.985 -24.540 1.00 . B B . 4 THR OG1 1 1
13 17966 2 1 5 TYR C C 137.628 -4.094 -20.457 1.00 . B B . 5 TYR C 1 1
13 17967 2 1 5 TYR CA C 136.219 -4.592 -20.810 1.00 . B B . 5 TYR CA 1 1
13 17968 2 1 5 TYR CB C 136.307 -5.982 -21.443 1.00 . B B . 5 TYR CB 1 1
13 17969 2 1 5 TYR CD1 C 136.742 -7.200 -19.266 1.00 . B B . 5 TYR CD1 1 1
13 17970 2 1 5 TYR CD2 C 138.076 -7.760 -21.162 1.00 . B B . 5 TYR CD2 1 1
13 17971 2 1 5 TYR CE1 C 137.427 -8.129 -18.506 1.00 . B B . 5 TYR CE1 1 1
13 17972 2 1 5 TYR CE2 C 138.764 -8.690 -20.408 1.00 . B B . 5 TYR CE2 1 1
13 17973 2 1 5 TYR CG C 137.055 -6.999 -20.606 1.00 . B B . 5 TYR CG 1 1
13 17974 2 1 5 TYR CZ C 138.436 -8.871 -19.081 1.00 . B B . 5 TYR CZ 1 1
13 17975 2 1 5 TYR H H 134.929 -4.093 -22.405 1.00 . B B . 5 TYR H 1 1
13 17976 2 1 5 TYR HA H 135.655 -4.676 -19.894 1.00 . B B . 5 TYR HA 1 1
13 17977 2 1 5 TYR HB2 H 135.306 -6.356 -21.597 1.00 . B B . 5 TYR HB2 1 1
13 17978 2 1 5 TYR HB3 H 136.808 -5.903 -22.398 1.00 . B B . 5 TYR HB3 1 1
13 17979 2 1 5 TYR HD1 H 135.951 -6.617 -18.818 1.00 . B B . 5 TYR HD1 1 1
13 17980 2 1 5 TYR HD2 H 138.331 -7.616 -22.201 1.00 . B B . 5 TYR HD2 1 1
13 17981 2 1 5 TYR HE1 H 137.170 -8.270 -17.466 1.00 . B B . 5 TYR HE1 1 1
13 17982 2 1 5 TYR HE2 H 139.555 -9.271 -20.859 1.00 . B B . 5 TYR HE2 1 1
13 17983 2 1 5 TYR HH H 140.021 -9.502 -18.190 1.00 . B B . 5 TYR HH 1 1
13 17984 2 1 5 TYR N N 135.473 -3.691 -21.700 1.00 . B B . 5 TYR N 1 1
13 17985 2 1 5 TYR O O 138.057 -4.238 -19.311 1.00 . B B . 5 TYR O 1 1
13 17986 2 1 5 TYR OH O 139.118 -9.799 -18.327 1.00 . B B . 5 TYR OH 1 1
13 17987 2 1 6 GLU C C 139.700 -1.771 -20.273 1.00 . B B . 6 GLU C 1 1
13 17988 2 1 6 GLU CA C 139.709 -3.023 -21.158 1.00 . B B . 6 GLU CA 1 1
13 17989 2 1 6 GLU CB C 140.432 -2.725 -22.475 1.00 . B B . 6 GLU CB 1 1
13 17990 2 1 6 GLU CD C 142.189 -3.483 -24.129 1.00 . B B . 6 GLU CD 1 1
13 17991 2 1 6 GLU CG C 141.295 -3.876 -22.968 1.00 . B B . 6 GLU CG 1 1
13 17992 2 1 6 GLU H H 137.987 -3.412 -22.324 1.00 . B B . 6 GLU H 1 1
13 17993 2 1 6 GLU HA H 140.245 -3.804 -20.639 1.00 . B B . 6 GLU HA 1 1
13 17994 2 1 6 GLU HB2 H 139.697 -2.503 -23.235 1.00 . B B . 6 GLU HB2 1 1
13 17995 2 1 6 GLU HB3 H 141.067 -1.861 -22.338 1.00 . B B . 6 GLU HB3 1 1
13 17996 2 1 6 GLU HG2 H 141.918 -4.216 -22.154 1.00 . B B . 6 GLU HG2 1 1
13 17997 2 1 6 GLU HG3 H 140.649 -4.681 -23.285 1.00 . B B . 6 GLU HG3 1 1
13 17998 2 1 6 GLU N N 138.353 -3.517 -21.421 1.00 . B B . 6 GLU N 1 1
13 17999 2 1 6 GLU O O 140.725 -1.411 -19.690 1.00 . B B . 6 GLU O 1 1
13 18000 2 1 6 GLU OE1 O 143.324 -3.026 -23.877 1.00 . B B . 6 GLU OE1 1 1
13 18001 2 1 6 GLU OE2 O 141.756 -3.636 -25.290 1.00 . B B . 6 GLU OE2 1 1
13 18002 2 1 7 GLU C C 138.254 -0.282 -17.868 1.00 . B B . 7 GLU C 1 1
13 18003 2 1 7 GLU CA C 138.402 0.081 -19.344 1.00 . B B . 7 GLU CA 1 1
13 18004 2 1 7 GLU CB C 137.195 0.910 -19.795 1.00 . B B . 7 GLU CB 1 1
13 18005 2 1 7 GLU CD C 137.048 2.947 -18.306 1.00 . B B . 7 GLU CD 1 1
13 18006 2 1 7 GLU CG C 137.410 2.411 -19.679 1.00 . B B . 7 GLU CG 1 1
13 18007 2 1 7 GLU H H 137.754 -1.465 -20.641 1.00 . B B . 7 GLU H 1 1
13 18008 2 1 7 GLU HA H 139.298 0.671 -19.468 1.00 . B B . 7 GLU HA 1 1
13 18009 2 1 7 GLU HB2 H 136.978 0.677 -20.825 1.00 . B B . 7 GLU HB2 1 1
13 18010 2 1 7 GLU HB3 H 136.342 0.644 -19.189 1.00 . B B . 7 GLU HB3 1 1
13 18011 2 1 7 GLU HG2 H 138.451 2.629 -19.871 1.00 . B B . 7 GLU HG2 1 1
13 18012 2 1 7 GLU HG3 H 136.797 2.908 -20.418 1.00 . B B . 7 GLU HG3 1 1
13 18013 2 1 7 GLU N N 138.540 -1.119 -20.166 1.00 . B B . 7 GLU N 1 1
13 18014 2 1 7 GLU O O 138.905 0.317 -17.010 1.00 . B B . 7 GLU O 1 1
13 18015 2 1 7 GLU OE1 O 135.841 3.128 -18.037 1.00 . B B . 7 GLU OE1 1 1
13 18016 2 1 7 GLU OE2 O 137.973 3.184 -17.499 1.00 . B B . 7 GLU OE2 1 1
13 18017 2 1 8 VAL C C 138.374 -2.505 -15.673 1.00 . B B . 8 VAL C 1 1
13 18018 2 1 8 VAL CA C 137.177 -1.712 -16.202 1.00 . B B . 8 VAL CA 1 1
13 18019 2 1 8 VAL CB C 135.887 -2.560 -16.083 1.00 . B B . 8 VAL CB 1 1
13 18020 2 1 8 VAL CG1 C 136.017 -3.879 -16.834 1.00 . B B . 8 VAL CG1 1 1
13 18021 2 1 8 VAL CG2 C 135.533 -2.797 -14.621 1.00 . B B . 8 VAL CG2 1 1
13 18022 2 1 8 VAL H H 136.913 -1.721 -18.297 1.00 . B B . 8 VAL H 1 1
13 18023 2 1 8 VAL HA H 137.054 -0.830 -15.591 1.00 . B B . 8 VAL HA 1 1
13 18024 2 1 8 VAL HB H 135.079 -2.001 -16.534 1.00 . B B . 8 VAL HB 1 1
13 18025 2 1 8 VAL HG11 H 136.312 -3.686 -17.854 1.00 . B B . 8 VAL HG11 1 1
13 18026 2 1 8 VAL HG12 H 135.067 -4.392 -16.827 1.00 . B B . 8 VAL HG12 1 1
13 18027 2 1 8 VAL HG13 H 136.763 -4.496 -16.354 1.00 . B B . 8 VAL HG13 1 1
13 18028 2 1 8 VAL HG21 H 135.712 -3.831 -14.369 1.00 . B B . 8 VAL HG21 1 1
13 18029 2 1 8 VAL HG22 H 134.491 -2.563 -14.461 1.00 . B B . 8 VAL HG22 1 1
13 18030 2 1 8 VAL HG23 H 136.144 -2.163 -13.995 1.00 . B B . 8 VAL HG23 1 1
13 18031 2 1 8 VAL N N 137.401 -1.270 -17.576 1.00 . B B . 8 VAL N 1 1
13 18032 2 1 8 VAL O O 138.709 -2.414 -14.491 1.00 . B B . 8 VAL O 1 1
13 18033 2 1 9 LEU C C 141.244 -3.221 -15.505 1.00 . B B . 9 LEU C 1 1
13 18034 2 1 9 LEU CA C 140.172 -4.088 -16.169 1.00 . B B . 9 LEU CA 1 1
13 18035 2 1 9 LEU CB C 140.764 -4.809 -17.387 1.00 . B B . 9 LEU CB 1 1
13 18036 2 1 9 LEU CD1 C 141.564 -6.926 -18.477 1.00 . B B . 9 LEU CD1 1 1
13 18037 2 1 9 LEU CD2 C 141.858 -6.606 -16.014 1.00 . B B . 9 LEU CD2 1 1
13 18038 2 1 9 LEU CG C 140.967 -6.318 -17.216 1.00 . B B . 9 LEU CG 1 1
13 18039 2 1 9 LEU H H 138.688 -3.325 -17.477 1.00 . B B . 9 LEU H 1 1
13 18040 2 1 9 LEU HA H 139.836 -4.826 -15.456 1.00 . B B . 9 LEU HA 1 1
13 18041 2 1 9 LEU HB2 H 140.108 -4.648 -18.229 1.00 . B B . 9 LEU HB2 1 1
13 18042 2 1 9 LEU HB3 H 141.723 -4.364 -17.611 1.00 . B B . 9 LEU HB3 1 1
13 18043 2 1 9 LEU HD11 H 142.575 -6.569 -18.604 1.00 . B B . 9 LEU HD11 1 1
13 18044 2 1 9 LEU HD12 H 140.970 -6.639 -19.332 1.00 . B B . 9 LEU HD12 1 1
13 18045 2 1 9 LEU HD13 H 141.571 -8.002 -18.388 1.00 . B B . 9 LEU HD13 1 1
13 18046 2 1 9 LEU HD21 H 142.654 -5.877 -15.973 1.00 . B B . 9 LEU HD21 1 1
13 18047 2 1 9 LEU HD22 H 142.280 -7.596 -16.108 1.00 . B B . 9 LEU HD22 1 1
13 18048 2 1 9 LEU HD23 H 141.271 -6.550 -15.109 1.00 . B B . 9 LEU HD23 1 1
13 18049 2 1 9 LEU HG H 140.008 -6.786 -17.042 1.00 . B B . 9 LEU HG 1 1
13 18050 2 1 9 LEU N N 139.013 -3.284 -16.553 1.00 . B B . 9 LEU N 1 1
13 18051 2 1 9 LEU O O 141.696 -3.527 -14.401 1.00 . B B . 9 LEU O 1 1
13 18052 2 1 10 GLN C C 142.221 -0.564 -14.347 1.00 . B B . 10 GLN C 1 1
13 18053 2 1 10 GLN CA C 142.667 -1.230 -15.654 1.00 . B B . 10 GLN CA 1 1
13 18054 2 1 10 GLN CB C 143.013 -0.154 -16.690 1.00 . B B . 10 GLN CB 1 1
13 18055 2 1 10 GLN CD C 145.162 -1.013 -17.703 1.00 . B B . 10 GLN CD 1 1
13 18056 2 1 10 GLN CG C 143.696 -0.700 -17.935 1.00 . B B . 10 GLN CG 1 1
13 18057 2 1 10 GLN H H 141.259 -1.945 -17.062 1.00 . B B . 10 GLN H 1 1
13 18058 2 1 10 GLN HA H 143.553 -1.815 -15.455 1.00 . B B . 10 GLN HA 1 1
13 18059 2 1 10 GLN HB2 H 142.104 0.344 -16.993 1.00 . B B . 10 GLN HB2 1 1
13 18060 2 1 10 GLN HB3 H 143.673 0.569 -16.233 1.00 . B B . 10 GLN HB3 1 1
13 18061 2 1 10 GLN HE21 H 145.653 0.886 -18.048 1.00 . B B . 10 GLN HE21 1 1
13 18062 2 1 10 GLN HE22 H 146.966 -0.174 -17.674 1.00 . B B . 10 GLN HE22 1 1
13 18063 2 1 10 GLN HG2 H 143.193 -1.607 -18.238 1.00 . B B . 10 GLN HG2 1 1
13 18064 2 1 10 GLN HG3 H 143.619 0.033 -18.724 1.00 . B B . 10 GLN HG3 1 1
13 18065 2 1 10 GLN N N 141.648 -2.139 -16.183 1.00 . B B . 10 GLN N 1 1
13 18066 2 1 10 GLN NE2 N 146.013 0.002 -17.820 1.00 . B B . 10 GLN NE2 1 1
13 18067 2 1 10 GLN O O 143.057 -0.114 -13.563 1.00 . B B . 10 GLN O 1 1
13 18068 2 1 10 GLN OE1 O 145.527 -2.154 -17.419 1.00 . B B . 10 GLN OE1 1 1
13 18069 2 1 11 GLU C C 140.573 -0.879 -11.687 1.00 . B B . 11 GLU C 1 1
13 18070 2 1 11 GLU CA C 140.374 0.069 -12.874 1.00 . B B . 11 GLU CA 1 1
13 18071 2 1 11 GLU CB C 138.888 0.402 -13.035 1.00 . B B . 11 GLU CB 1 1
13 18072 2 1 11 GLU CD C 137.141 1.816 -14.189 1.00 . B B . 11 GLU CD 1 1
13 18073 2 1 11 GLU CG C 138.622 1.587 -13.951 1.00 . B B . 11 GLU CG 1 1
13 18074 2 1 11 GLU H H 140.283 -0.915 -14.746 1.00 . B B . 11 GLU H 1 1
13 18075 2 1 11 GLU HA H 140.920 0.981 -12.684 1.00 . B B . 11 GLU HA 1 1
13 18076 2 1 11 GLU HB2 H 138.380 -0.459 -13.440 1.00 . B B . 11 GLU HB2 1 1
13 18077 2 1 11 GLU HB3 H 138.475 0.628 -12.063 1.00 . B B . 11 GLU HB3 1 1
13 18078 2 1 11 GLU HG2 H 139.040 2.475 -13.500 1.00 . B B . 11 GLU HG2 1 1
13 18079 2 1 11 GLU HG3 H 139.104 1.407 -14.901 1.00 . B B . 11 GLU HG3 1 1
13 18080 2 1 11 GLU N N 140.907 -0.522 -14.102 1.00 . B B . 11 GLU N 1 1
13 18081 2 1 11 GLU O O 140.662 -0.439 -10.540 1.00 . B B . 11 GLU O 1 1
13 18082 2 1 11 GLU OE1 O 136.470 2.352 -13.283 1.00 . B B . 11 GLU OE1 1 1
13 18083 2 1 11 GLU OE2 O 136.653 1.458 -15.283 1.00 . B B . 11 GLU OE2 1 1
13 18084 2 1 12 LEU C C 142.350 -3.122 -10.473 1.00 . B B . 12 LEU C 1 1
13 18085 2 1 12 LEU CA C 140.900 -3.189 -10.948 1.00 . B B . 12 LEU CA 1 1
13 18086 2 1 12 LEU CB C 140.574 -4.592 -11.477 1.00 . B B . 12 LEU CB 1 1
13 18087 2 1 12 LEU CD1 C 140.510 -5.675 -9.207 1.00 . B B . 12 LEU CD1 1 1
13 18088 2 1 12 LEU CD2 C 138.382 -4.900 -10.281 1.00 . B B . 12 LEU CD2 1 1
13 18089 2 1 12 LEU CG C 139.769 -5.484 -10.523 1.00 . B B . 12 LEU CG 1 1
13 18090 2 1 12 LEU H H 140.627 -2.450 -12.921 1.00 . B B . 12 LEU H 1 1
13 18091 2 1 12 LEU HA H 140.250 -2.962 -10.116 1.00 . B B . 12 LEU HA 1 1
13 18092 2 1 12 LEU HB2 H 140.013 -4.485 -12.394 1.00 . B B . 12 LEU HB2 1 1
13 18093 2 1 12 LEU HB3 H 141.504 -5.093 -11.701 1.00 . B B . 12 LEU HB3 1 1
13 18094 2 1 12 LEU HD11 H 140.138 -6.558 -8.709 1.00 . B B . 12 LEU HD11 1 1
13 18095 2 1 12 LEU HD12 H 140.352 -4.812 -8.576 1.00 . B B . 12 LEU HD12 1 1
13 18096 2 1 12 LEU HD13 H 141.566 -5.790 -9.401 1.00 . B B . 12 LEU HD13 1 1
13 18097 2 1 12 LEU HD21 H 138.418 -3.826 -10.390 1.00 . B B . 12 LEU HD21 1 1
13 18098 2 1 12 LEU HD22 H 138.056 -5.149 -9.282 1.00 . B B . 12 LEU HD22 1 1
13 18099 2 1 12 LEU HD23 H 137.688 -5.312 -10.998 1.00 . B B . 12 LEU HD23 1 1
13 18100 2 1 12 LEU HG H 139.645 -6.457 -10.976 1.00 . B B . 12 LEU HG 1 1
13 18101 2 1 12 LEU N N 140.675 -2.180 -11.981 1.00 . B B . 12 LEU N 1 1
13 18102 2 1 12 LEU O O 142.617 -3.054 -9.272 1.00 . B B . 12 LEU O 1 1
13 18103 2 1 13 VAL C C 145.083 -1.642 -10.585 1.00 . B B . 13 VAL C 1 1
13 18104 2 1 13 VAL CA C 144.710 -3.033 -11.123 1.00 . B B . 13 VAL CA 1 1
13 18105 2 1 13 VAL CB C 145.579 -3.359 -12.360 1.00 . B B . 13 VAL CB 1 1
13 18106 2 1 13 VAL CG1 C 145.524 -2.232 -13.385 1.00 . B B . 13 VAL CG1 1 1
13 18107 2 1 13 VAL CG2 C 147.016 -3.643 -11.944 1.00 . B B . 13 VAL CG2 1 1
13 18108 2 1 13 VAL H H 143.000 -3.160 -12.371 1.00 . B B . 13 VAL H 1 1
13 18109 2 1 13 VAL HA H 144.924 -3.767 -10.359 1.00 . B B . 13 VAL HA 1 1
13 18110 2 1 13 VAL HB H 145.183 -4.250 -12.824 1.00 . B B . 13 VAL HB 1 1
13 18111 2 1 13 VAL HG11 H 145.232 -2.633 -14.345 1.00 . B B . 13 VAL HG11 1 1
13 18112 2 1 13 VAL HG12 H 146.498 -1.772 -13.468 1.00 . B B . 13 VAL HG12 1 1
13 18113 2 1 13 VAL HG13 H 144.803 -1.493 -13.071 1.00 . B B . 13 VAL HG13 1 1
13 18114 2 1 13 VAL HG21 H 147.296 -4.633 -12.271 1.00 . B B . 13 VAL HG21 1 1
13 18115 2 1 13 VAL HG22 H 147.099 -3.582 -10.869 1.00 . B B . 13 VAL HG22 1 1
13 18116 2 1 13 VAL HG23 H 147.674 -2.915 -12.396 1.00 . B B . 13 VAL HG23 1 1
13 18117 2 1 13 VAL N N 143.283 -3.119 -11.432 1.00 . B B . 13 VAL N 1 1
13 18118 2 1 13 VAL O O 146.157 -1.460 -10.009 1.00 . B B . 13 VAL O 1 1
13 18119 2 1 14 LYS C C 144.044 0.741 -8.769 1.00 . B B . 14 LYS C 1 1
13 18120 2 1 14 LYS CA C 144.386 0.678 -10.254 1.00 . B B . 14 LYS CA 1 1
13 18121 2 1 14 LYS CB C 143.537 1.680 -11.042 1.00 . B B . 14 LYS CB 1 1
13 18122 2 1 14 LYS CD C 143.444 4.074 -11.808 1.00 . B B . 14 LYS CD 1 1
13 18123 2 1 14 LYS CE C 144.494 5.161 -11.982 1.00 . B B . 14 LYS CE 1 1
13 18124 2 1 14 LYS CG C 143.797 3.131 -10.667 1.00 . B B . 14 LYS CG 1 1
13 18125 2 1 14 LYS H H 143.323 -0.900 -11.182 1.00 . B B . 14 LYS H 1 1
13 18126 2 1 14 LYS HA H 145.432 0.919 -10.383 1.00 . B B . 14 LYS HA 1 1
13 18127 2 1 14 LYS HB2 H 143.748 1.560 -12.094 1.00 . B B . 14 LYS HB2 1 1
13 18128 2 1 14 LYS HB3 H 142.493 1.466 -10.867 1.00 . B B . 14 LYS HB3 1 1
13 18129 2 1 14 LYS HD2 H 143.374 3.506 -12.724 1.00 . B B . 14 LYS HD2 1 1
13 18130 2 1 14 LYS HD3 H 142.491 4.537 -11.596 1.00 . B B . 14 LYS HD3 1 1
13 18131 2 1 14 LYS HE2 H 144.468 5.810 -11.120 1.00 . B B . 14 LYS HE2 1 1
13 18132 2 1 14 LYS HE3 H 145.467 4.696 -12.052 1.00 . B B . 14 LYS HE3 1 1
13 18133 2 1 14 LYS HG2 H 143.195 3.382 -9.807 1.00 . B B . 14 LYS HG2 1 1
13 18134 2 1 14 LYS HG3 H 144.842 3.247 -10.424 1.00 . B B . 14 LYS HG3 1 1
13 18135 2 1 14 LYS HZ1 H 145.026 6.662 -13.335 1.00 . B B . 14 LYS HZ1 1 1
13 18136 2 1 14 LYS HZ2 H 143.357 6.491 -13.126 1.00 . B B . 14 LYS HZ2 1 1
13 18137 2 1 14 LYS HZ3 H 144.214 5.358 -14.045 1.00 . B B . 14 LYS HZ3 1 1
13 18138 2 1 14 LYS N N 144.171 -0.676 -10.748 1.00 . B B . 14 LYS N 1 1
13 18139 2 1 14 LYS NZ N 144.256 5.975 -13.208 1.00 . B B . 14 LYS NZ 1 1
13 18140 2 1 14 LYS O O 144.859 1.174 -7.953 1.00 . B B . 14 LYS O 1 1
13 18141 2 1 15 HIS C C 143.340 -0.538 -6.177 1.00 . B B . 15 HIS C 1 1
13 18142 2 1 15 HIS CA C 142.376 0.270 -7.042 1.00 . B B . 15 HIS CA 1 1
13 18143 2 1 15 HIS CB C 140.966 -0.327 -6.945 1.00 . B B . 15 HIS CB 1 1
13 18144 2 1 15 HIS CD2 C 138.904 0.624 -8.197 1.00 . B B . 15 HIS CD2 1 1
13 18145 2 1 15 HIS CE1 C 138.641 2.463 -7.033 1.00 . B B . 15 HIS CE1 1 1
13 18146 2 1 15 HIS CG C 139.873 0.649 -7.251 1.00 . B B . 15 HIS CG 1 1
13 18147 2 1 15 HIS H H 142.239 -0.048 -9.133 1.00 . B B . 15 HIS H 1 1
13 18148 2 1 15 HIS HA H 142.356 1.288 -6.685 1.00 . B B . 15 HIS HA 1 1
13 18149 2 1 15 HIS HB2 H 140.881 -1.147 -7.643 1.00 . B B . 15 HIS HB2 1 1
13 18150 2 1 15 HIS HB3 H 140.810 -0.699 -5.943 1.00 . B B . 15 HIS HB3 1 1
13 18151 2 1 15 HIS HD1 H 140.225 2.121 -5.784 1.00 . B B . 15 HIS HD1 1 1
13 18152 2 1 15 HIS HD2 H 138.751 -0.149 -8.937 1.00 . B B . 15 HIS HD2 1 1
13 18153 2 1 15 HIS HE1 H 138.256 3.406 -6.675 1.00 . B B . 15 HIS HE1 1 1
13 18154 2 1 15 HIS HE2 H 137.429 2.053 -8.632 1.00 . B B . 15 HIS HE2 1 1
13 18155 2 1 15 HIS N N 142.833 0.287 -8.429 1.00 . B B . 15 HIS N 1 1
13 18156 2 1 15 HIS ND1 N 139.681 1.815 -6.540 1.00 . B B . 15 HIS ND1 1 1
13 18157 2 1 15 HIS NE2 N 138.153 1.762 -8.040 1.00 . B B . 15 HIS NE2 1 1
13 18158 2 1 15 HIS O O 143.963 0.002 -5.263 1.00 . B B . 15 HIS O 1 1
13 18159 2 1 16 LYS C C 145.696 -2.162 -5.430 1.00 . B B . 16 LYS C 1 1
13 18160 2 1 16 LYS CA C 144.309 -2.750 -5.711 1.00 . B B . 16 LYS CA 1 1
13 18161 2 1 16 LYS CB C 144.454 -4.077 -6.462 1.00 . B B . 16 LYS CB 1 1
13 18162 2 1 16 LYS CD C 143.349 -6.202 -7.233 1.00 . B B . 16 LYS CD 1 1
13 18163 2 1 16 LYS CE C 144.146 -7.336 -6.604 1.00 . B B . 16 LYS CE 1 1
13 18164 2 1 16 LYS CG C 143.255 -5.000 -6.305 1.00 . B B . 16 LYS CG 1 1
13 18165 2 1 16 LYS H H 142.895 -2.219 -7.183 1.00 . B B . 16 LYS H 1 1
13 18166 2 1 16 LYS HA H 143.827 -2.947 -4.765 1.00 . B B . 16 LYS HA 1 1
13 18167 2 1 16 LYS HB2 H 144.588 -3.870 -7.513 1.00 . B B . 16 LYS HB2 1 1
13 18168 2 1 16 LYS HB3 H 145.329 -4.593 -6.091 1.00 . B B . 16 LYS HB3 1 1
13 18169 2 1 16 LYS HD2 H 142.352 -6.555 -7.450 1.00 . B B . 16 LYS HD2 1 1
13 18170 2 1 16 LYS HD3 H 143.832 -5.899 -8.151 1.00 . B B . 16 LYS HD3 1 1
13 18171 2 1 16 LYS HE2 H 144.527 -7.006 -5.650 1.00 . B B . 16 LYS HE2 1 1
13 18172 2 1 16 LYS HE3 H 143.489 -8.180 -6.456 1.00 . B B . 16 LYS HE3 1 1
13 18173 2 1 16 LYS HG2 H 143.212 -5.350 -5.284 1.00 . B B . 16 LYS HG2 1 1
13 18174 2 1 16 LYS HG3 H 142.356 -4.448 -6.536 1.00 . B B . 16 LYS HG3 1 1
13 18175 2 1 16 LYS HZ1 H 145.833 -6.923 -7.769 1.00 . B B . 16 LYS HZ1 1 1
13 18176 2 1 16 LYS HZ2 H 144.942 -8.260 -8.302 1.00 . B B . 16 LYS HZ2 1 1
13 18177 2 1 16 LYS HZ3 H 145.921 -8.390 -6.929 1.00 . B B . 16 LYS HZ3 1 1
13 18178 2 1 16 LYS N N 143.440 -1.839 -6.462 1.00 . B B . 16 LYS N 1 1
13 18179 2 1 16 LYS NZ N 145.290 -7.756 -7.461 1.00 . B B . 16 LYS NZ 1 1
13 18180 2 1 16 LYS O O 146.189 -2.265 -4.305 1.00 . B B . 16 LYS O 1 1
13 18181 2 1 17 GLU C C 147.607 0.299 -5.404 1.00 . B B . 17 GLU C 1 1
13 18182 2 1 17 GLU CA C 147.662 -0.967 -6.262 1.00 . B B . 17 GLU CA 1 1
13 18183 2 1 17 GLU CB C 148.285 -0.651 -7.627 1.00 . B B . 17 GLU CB 1 1
13 18184 2 1 17 GLU CD C 149.577 1.518 -7.816 1.00 . B B . 17 GLU CD 1 1
13 18185 2 1 17 GLU CG C 149.646 0.027 -7.544 1.00 . B B . 17 GLU CG 1 1
13 18186 2 1 17 GLU H H 145.914 -1.484 -7.324 1.00 . B B . 17 GLU H 1 1
13 18187 2 1 17 GLU HA H 148.278 -1.697 -5.759 1.00 . B B . 17 GLU HA 1 1
13 18188 2 1 17 GLU HB2 H 148.400 -1.573 -8.176 1.00 . B B . 17 GLU HB2 1 1
13 18189 2 1 17 GLU HB3 H 147.615 -0.001 -8.172 1.00 . B B . 17 GLU HB3 1 1
13 18190 2 1 17 GLU HG2 H 150.049 -0.124 -6.553 1.00 . B B . 17 GLU HG2 1 1
13 18191 2 1 17 GLU HG3 H 150.303 -0.427 -8.271 1.00 . B B . 17 GLU HG3 1 1
13 18192 2 1 17 GLU N N 146.331 -1.553 -6.439 1.00 . B B . 17 GLU N 1 1
13 18193 2 1 17 GLU O O 148.508 0.549 -4.601 1.00 . B B . 17 GLU O 1 1
13 18194 2 1 17 GLU OE1 O 149.558 1.905 -9.004 1.00 . B B . 17 GLU OE1 1 1
13 18195 2 1 17 GLU OE2 O 149.543 2.301 -6.842 1.00 . B B . 17 GLU OE2 1 1
13 18196 2 1 18 LEU C C 146.218 1.955 -3.294 1.00 . B B . 18 LEU C 1 1
13 18197 2 1 18 LEU CA C 146.361 2.303 -4.775 1.00 . B B . 18 LEU CA 1 1
13 18198 2 1 18 LEU CB C 145.135 3.087 -5.255 1.00 . B B . 18 LEU CB 1 1
13 18199 2 1 18 LEU CD1 C 144.151 4.767 -6.838 1.00 . B B . 18 LEU CD1 1 1
13 18200 2 1 18 LEU CD2 C 146.179 5.357 -5.492 1.00 . B B . 18 LEU CD2 1 1
13 18201 2 1 18 LEU CG C 145.436 4.241 -6.215 1.00 . B B . 18 LEU CG 1 1
13 18202 2 1 18 LEU H H 145.838 0.812 -6.194 1.00 . B B . 18 LEU H 1 1
13 18203 2 1 18 LEU HA H 147.245 2.911 -4.907 1.00 . B B . 18 LEU HA 1 1
13 18204 2 1 18 LEU HB2 H 144.464 2.400 -5.749 1.00 . B B . 18 LEU HB2 1 1
13 18205 2 1 18 LEU HB3 H 144.632 3.493 -4.389 1.00 . B B . 18 LEU HB3 1 1
13 18206 2 1 18 LEU HD11 H 143.628 3.957 -7.323 1.00 . B B . 18 LEU HD11 1 1
13 18207 2 1 18 LEU HD12 H 144.390 5.529 -7.566 1.00 . B B . 18 LEU HD12 1 1
13 18208 2 1 18 LEU HD13 H 143.524 5.191 -6.067 1.00 . B B . 18 LEU HD13 1 1
13 18209 2 1 18 LEU HD21 H 147.210 5.371 -5.814 1.00 . B B . 18 LEU HD21 1 1
13 18210 2 1 18 LEU HD22 H 146.137 5.187 -4.426 1.00 . B B . 18 LEU HD22 1 1
13 18211 2 1 18 LEU HD23 H 145.717 6.306 -5.722 1.00 . B B . 18 LEU HD23 1 1
13 18212 2 1 18 LEU HG H 146.069 3.880 -7.013 1.00 . B B . 18 LEU HG 1 1
13 18213 2 1 18 LEU N N 146.535 1.081 -5.559 1.00 . B B . 18 LEU N 1 1
13 18214 2 1 18 LEU O O 146.777 2.632 -2.429 1.00 . B B . 18 LEU O 1 1
13 18215 2 1 19 LEU C C 146.582 -0.138 -1.074 1.00 . B B . 19 LEU C 1 1
13 18216 2 1 19 LEU CA C 145.274 0.401 -1.657 1.00 . B B . 19 LEU CA 1 1
13 18217 2 1 19 LEU CB C 144.200 -0.693 -1.629 1.00 . B B . 19 LEU CB 1 1
13 18218 2 1 19 LEU CD1 C 141.721 -1.088 -1.669 1.00 . B B . 19 LEU CD1 1 1
13 18219 2 1 19 LEU CD2 C 142.845 -0.407 0.463 1.00 . B B . 19 LEU CD2 1 1
13 18220 2 1 19 LEU CG C 142.846 -0.267 -1.053 1.00 . B B . 19 LEU CG 1 1
13 18221 2 1 19 LEU H H 145.083 0.380 -3.767 1.00 . B B . 19 LEU H 1 1
13 18222 2 1 19 LEU HA H 144.943 1.238 -1.060 1.00 . B B . 19 LEU HA 1 1
13 18223 2 1 19 LEU HB2 H 144.044 -1.041 -2.639 1.00 . B B . 19 LEU HB2 1 1
13 18224 2 1 19 LEU HB3 H 144.572 -1.517 -1.038 1.00 . B B . 19 LEU HB3 1 1
13 18225 2 1 19 LEU HD11 H 142.120 -2.016 -2.053 1.00 . B B . 19 LEU HD11 1 1
13 18226 2 1 19 LEU HD12 H 141.268 -0.530 -2.476 1.00 . B B . 19 LEU HD12 1 1
13 18227 2 1 19 LEU HD13 H 140.976 -1.301 -0.916 1.00 . B B . 19 LEU HD13 1 1
13 18228 2 1 19 LEU HD21 H 141.897 -0.811 0.788 1.00 . B B . 19 LEU HD21 1 1
13 18229 2 1 19 LEU HD22 H 142.996 0.562 0.915 1.00 . B B . 19 LEU HD22 1 1
13 18230 2 1 19 LEU HD23 H 143.641 -1.073 0.764 1.00 . B B . 19 LEU HD23 1 1
13 18231 2 1 19 LEU HG H 142.670 0.772 -1.294 1.00 . B B . 19 LEU HG 1 1
13 18232 2 1 19 LEU N N 145.481 0.876 -3.021 1.00 . B B . 19 LEU N 1 1
13 18233 2 1 19 LEU O O 146.832 -0.012 0.126 1.00 . B B . 19 LEU O 1 1
13 18234 2 1 20 ARG C C 149.630 -0.209 -0.996 1.00 . B B . 20 ARG C 1 1
13 18235 2 1 20 ARG CA C 148.692 -1.302 -1.505 1.00 . B B . 20 ARG CA 1 1
13 18236 2 1 20 ARG CB C 149.357 -2.075 -2.649 1.00 . B B . 20 ARG CB 1 1
13 18237 2 1 20 ARG CD C 150.430 -4.292 -3.160 1.00 . B B . 20 ARG CD 1 1
13 18238 2 1 20 ARG CG C 150.335 -3.139 -2.174 1.00 . B B . 20 ARG CG 1 1
13 18239 2 1 20 ARG CZ C 151.910 -6.273 -3.305 1.00 . B B . 20 ARG CZ 1 1
13 18240 2 1 20 ARG H H 147.155 -0.814 -2.877 1.00 . B B . 20 ARG H 1 1
13 18241 2 1 20 ARG HA H 148.492 -1.987 -0.694 1.00 . B B . 20 ARG HA 1 1
13 18242 2 1 20 ARG HB2 H 148.590 -2.558 -3.235 1.00 . B B . 20 ARG HB2 1 1
13 18243 2 1 20 ARG HB3 H 149.893 -1.379 -3.277 1.00 . B B . 20 ARG HB3 1 1
13 18244 2 1 20 ARG HD2 H 149.652 -5.004 -2.934 1.00 . B B . 20 ARG HD2 1 1
13 18245 2 1 20 ARG HD3 H 150.287 -3.908 -4.159 1.00 . B B . 20 ARG HD3 1 1
13 18246 2 1 20 ARG HE H 152.509 -4.415 -2.874 1.00 . B B . 20 ARG HE 1 1
13 18247 2 1 20 ARG HG2 H 151.312 -2.692 -2.063 1.00 . B B . 20 ARG HG2 1 1
13 18248 2 1 20 ARG HG3 H 150.001 -3.520 -1.219 1.00 . B B . 20 ARG HG3 1 1
13 18249 2 1 20 ARG HH11 H 149.961 -6.683 -3.683 1.00 . B B . 20 ARG HH11 1 1
13 18250 2 1 20 ARG HH12 H 151.032 -8.039 -3.767 1.00 . B B . 20 ARG HH12 1 1
13 18251 2 1 20 ARG HH21 H 153.908 -6.205 -2.990 1.00 . B B . 20 ARG HH21 1 1
13 18252 2 1 20 ARG HH22 H 153.271 -7.769 -3.374 1.00 . B B . 20 ARG HH22 1 1
13 18253 2 1 20 ARG N N 147.413 -0.742 -1.934 1.00 . B B . 20 ARG N 1 1
13 18254 2 1 20 ARG NE N 151.728 -4.966 -3.092 1.00 . B B . 20 ARG NE 1 1
13 18255 2 1 20 ARG NH1 N 150.882 -7.062 -3.610 1.00 . B B . 20 ARG NH1 1 1
13 18256 2 1 20 ARG NH2 N 153.130 -6.791 -3.216 1.00 . B B . 20 ARG NH2 1 1
13 18257 2 1 20 ARG O O 150.045 -0.244 0.164 1.00 . B B . 20 ARG O 1 1
13 18258 2 1 21 ARG C C 150.435 2.526 -0.187 1.00 . B B . 21 ARG C 1 1
13 18259 2 1 21 ARG CA C 150.867 1.854 -1.488 1.00 . B B . 21 ARG CA 1 1
13 18260 2 1 21 ARG CB C 150.919 2.899 -2.607 1.00 . B B . 21 ARG CB 1 1
13 18261 2 1 21 ARG CD C 151.999 3.680 -4.740 1.00 . B B . 21 ARG CD 1 1
13 18262 2 1 21 ARG CG C 152.087 2.719 -3.563 1.00 . B B . 21 ARG CG 1 1
13 18263 2 1 21 ARG CZ C 151.779 6.026 -3.969 1.00 . B B . 21 ARG CZ 1 1
13 18264 2 1 21 ARG H H 149.635 0.745 -2.782 1.00 . B B . 21 ARG H 1 1
13 18265 2 1 21 ARG HA H 151.855 1.441 -1.352 1.00 . B B . 21 ARG HA 1 1
13 18266 2 1 21 ARG HB2 H 150.004 2.844 -3.178 1.00 . B B . 21 ARG HB2 1 1
13 18267 2 1 21 ARG HB3 H 150.995 3.881 -2.163 1.00 . B B . 21 ARG HB3 1 1
13 18268 2 1 21 ARG HD2 H 152.570 3.274 -5.561 1.00 . B B . 21 ARG HD2 1 1
13 18269 2 1 21 ARG HD3 H 150.965 3.775 -5.035 1.00 . B B . 21 ARG HD3 1 1
13 18270 2 1 21 ARG HE H 153.489 5.146 -4.518 1.00 . B B . 21 ARG HE 1 1
13 18271 2 1 21 ARG HG2 H 153.008 2.904 -3.029 1.00 . B B . 21 ARG HG2 1 1
13 18272 2 1 21 ARG HG3 H 152.082 1.706 -3.936 1.00 . B B . 21 ARG HG3 1 1
13 18273 2 1 21 ARG HH11 H 150.020 5.018 -4.009 1.00 . B B . 21 ARG HH11 1 1
13 18274 2 1 21 ARG HH12 H 149.919 6.660 -3.476 1.00 . B B . 21 ARG HH12 1 1
13 18275 2 1 21 ARG HH21 H 153.341 7.304 -3.812 1.00 . B B . 21 ARG HH21 1 1
13 18276 2 1 21 ARG HH22 H 151.801 7.958 -3.365 1.00 . B B . 21 ARG HH22 1 1
13 18277 2 1 21 ARG N N 149.971 0.757 -1.861 1.00 . B B . 21 ARG N 1 1
13 18278 2 1 21 ARG NE N 152.525 5.006 -4.408 1.00 . B B . 21 ARG NE 1 1
13 18279 2 1 21 ARG NH1 N 150.464 5.889 -3.805 1.00 . B B . 21 ARG NH1 1 1
13 18280 2 1 21 ARG NH2 N 152.354 7.192 -3.692 1.00 . B B . 21 ARG NH2 1 1
13 18281 2 1 21 ARG O O 151.276 2.876 0.639 1.00 . B B . 21 ARG O 1 1
13 18282 2 1 22 LYS C C 149.125 2.663 2.451 1.00 . B B . 22 LYS C 1 1
13 18283 2 1 22 LYS CA C 148.590 3.345 1.192 1.00 . B B . 22 LYS CA 1 1
13 18284 2 1 22 LYS CB C 147.059 3.309 1.187 1.00 . B B . 22 LYS CB 1 1
13 18285 2 1 22 LYS CD C 144.905 4.595 1.383 1.00 . B B . 22 LYS CD 1 1
13 18286 2 1 22 LYS CE C 144.247 4.003 2.621 1.00 . B B . 22 LYS CE 1 1
13 18287 2 1 22 LYS CG C 146.419 4.647 1.522 1.00 . B B . 22 LYS CG 1 1
13 18288 2 1 22 LYS H H 148.502 2.415 -0.712 1.00 . B B . 22 LYS H 1 1
13 18289 2 1 22 LYS HA H 148.916 4.375 1.192 1.00 . B B . 22 LYS HA 1 1
13 18290 2 1 22 LYS HB2 H 146.720 3.008 0.206 1.00 . B B . 22 LYS HB2 1 1
13 18291 2 1 22 LYS HB3 H 146.724 2.582 1.912 1.00 . B B . 22 LYS HB3 1 1
13 18292 2 1 22 LYS HD2 H 144.533 5.598 1.236 1.00 . B B . 22 LYS HD2 1 1
13 18293 2 1 22 LYS HD3 H 144.653 3.987 0.526 1.00 . B B . 22 LYS HD3 1 1
13 18294 2 1 22 LYS HE2 H 143.753 3.083 2.345 1.00 . B B . 22 LYS HE2 1 1
13 18295 2 1 22 LYS HE3 H 145.011 3.792 3.355 1.00 . B B . 22 LYS HE3 1 1
13 18296 2 1 22 LYS HG2 H 146.668 4.909 2.540 1.00 . B B . 22 LYS HG2 1 1
13 18297 2 1 22 LYS HG3 H 146.807 5.398 0.850 1.00 . B B . 22 LYS HG3 1 1
13 18298 2 1 22 LYS HZ1 H 142.454 5.075 2.557 1.00 . B B . 22 LYS HZ1 1 1
13 18299 2 1 22 LYS HZ2 H 143.685 5.850 3.420 1.00 . B B . 22 LYS HZ2 1 1
13 18300 2 1 22 LYS HZ3 H 142.874 4.533 4.104 1.00 . B B . 22 LYS HZ3 1 1
13 18301 2 1 22 LYS N N 149.123 2.710 -0.013 1.00 . B B . 22 LYS N 1 1
13 18302 2 1 22 LYS NZ N 143.245 4.930 3.217 1.00 . B B . 22 LYS NZ 1 1
13 18303 2 1 22 LYS O O 149.628 3.328 3.359 1.00 . B B . 22 LYS O 1 1
13 18304 2 1 23 ASP C C 151.015 0.570 3.755 1.00 . B B . 23 ASP C 1 1
13 18305 2 1 23 ASP CA C 149.486 0.551 3.637 1.00 . B B . 23 ASP CA 1 1
13 18306 2 1 23 ASP CB C 148.995 -0.895 3.530 1.00 . B B . 23 ASP CB 1 1
13 18307 2 1 23 ASP CG C 148.158 -1.307 4.726 1.00 . B B . 23 ASP CG 1 1
13 18308 2 1 23 ASP H H 148.603 0.864 1.738 1.00 . B B . 23 ASP H 1 1
13 18309 2 1 23 ASP HA H 149.068 0.992 4.529 1.00 . B B . 23 ASP HA 1 1
13 18310 2 1 23 ASP HB2 H 148.393 -1.002 2.639 1.00 . B B . 23 ASP HB2 1 1
13 18311 2 1 23 ASP HB3 H 149.847 -1.556 3.465 1.00 . B B . 23 ASP HB3 1 1
13 18312 2 1 23 ASP N N 149.014 1.333 2.494 1.00 . B B . 23 ASP N 1 1
13 18313 2 1 23 ASP O O 151.554 0.289 4.827 1.00 . B B . 23 ASP O 1 1
13 18314 2 1 23 ASP OD1 O 148.747 -1.695 5.756 1.00 . B B . 23 ASP OD1 1 1
13 18315 2 1 23 ASP OD2 O 146.915 -1.239 4.632 1.00 . B B . 23 ASP OD2 1 1
13 18316 2 1 24 THR C C 153.656 2.379 3.063 1.00 . B B . 24 THR C 1 1
13 18317 2 1 24 THR CA C 153.172 0.974 2.674 1.00 . B B . 24 THR CA 1 1
13 18318 2 1 24 THR CB C 153.724 0.568 1.299 1.00 . B B . 24 THR CB 1 1
13 18319 2 1 24 THR CG2 C 155.100 1.134 0.992 1.00 . B B . 24 THR CG2 1 1
13 18320 2 1 24 THR H H 151.242 1.143 1.838 1.00 . B B . 24 THR H 1 1
13 18321 2 1 24 THR HA H 153.526 0.271 3.415 1.00 . B B . 24 THR HA 1 1
13 18322 2 1 24 THR HB H 153.044 0.919 0.535 1.00 . B B . 24 THR HB 1 1
13 18323 2 1 24 THR HG1 H 153.522 -1.123 0.323 1.00 . B B . 24 THR HG1 1 1
13 18324 2 1 24 THR HG21 H 155.758 0.964 1.831 1.00 . B B . 24 THR HG21 1 1
13 18325 2 1 24 THR HG22 H 155.020 2.195 0.808 1.00 . B B . 24 THR HG22 1 1
13 18326 2 1 24 THR HG23 H 155.502 0.648 0.115 1.00 . B B . 24 THR HG23 1 1
13 18327 2 1 24 THR N N 151.711 0.911 2.666 1.00 . B B . 24 THR N 1 1
13 18328 2 1 24 THR O O 154.741 2.532 3.624 1.00 . B B . 24 THR O 1 1
13 18329 2 1 24 THR OG1 O 153.809 -0.844 1.198 1.00 . B B . 24 THR OG1 1 1
13 18330 2 1 25 HIS C C 153.012 4.992 4.629 1.00 . B B . 25 HIS C 1 1
13 18331 2 1 25 HIS CA C 153.163 4.776 3.125 1.00 . B B . 25 HIS CA 1 1
13 18332 2 1 25 HIS CB C 152.273 5.757 2.359 1.00 . B B . 25 HIS CB 1 1
13 18333 2 1 25 HIS CD2 C 153.295 7.388 0.617 1.00 . B B . 25 HIS CD2 1 1
13 18334 2 1 25 HIS CE1 C 154.129 8.861 2.010 1.00 . B B . 25 HIS CE1 1 1
13 18335 2 1 25 HIS CG C 153.005 6.970 1.873 1.00 . B B . 25 HIS CG 1 1
13 18336 2 1 25 HIS H H 151.968 3.195 2.359 1.00 . B B . 25 HIS H 1 1
13 18337 2 1 25 HIS HA H 154.195 4.945 2.852 1.00 . B B . 25 HIS HA 1 1
13 18338 2 1 25 HIS HB2 H 151.851 5.256 1.501 1.00 . B B . 25 HIS HB2 1 1
13 18339 2 1 25 HIS HB3 H 151.474 6.087 3.007 1.00 . B B . 25 HIS HB3 1 1
13 18340 2 1 25 HIS HD1 H 153.498 7.896 3.701 1.00 . B B . 25 HIS HD1 1 1
13 18341 2 1 25 HIS HD2 H 153.023 6.890 -0.302 1.00 . B B . 25 HIS HD2 1 1
13 18342 2 1 25 HIS HE1 H 154.634 9.729 2.409 1.00 . B B . 25 HIS HE1 1 1
13 18343 2 1 25 HIS HE2 H 154.430 9.040 -0.006 1.00 . B B . 25 HIS HE2 1 1
13 18344 2 1 25 HIS N N 152.830 3.394 2.783 1.00 . B B . 25 HIS N 1 1
13 18345 2 1 25 HIS ND1 N 153.543 7.915 2.722 1.00 . B B . 25 HIS ND1 1 1
13 18346 2 1 25 HIS NE2 N 153.994 8.565 0.731 1.00 . B B . 25 HIS NE2 1 1
13 18347 2 1 25 HIS O O 153.842 5.650 5.257 1.00 . B B . 25 HIS O 1 1
13 18348 2 1 26 ILE C C 152.760 3.724 7.432 1.00 . B B . 26 ILE C 1 1
13 18349 2 1 26 ILE CA C 151.699 4.502 6.640 1.00 . B B . 26 ILE CA 1 1
13 18350 2 1 26 ILE CB C 150.291 3.975 7.008 1.00 . B B . 26 ILE CB 1 1
13 18351 2 1 26 ILE CD1 C 148.885 1.855 7.156 1.00 . B B . 26 ILE CD1 1 1
13 18352 2 1 26 ILE CG1 C 150.137 2.503 6.606 1.00 . B B . 26 ILE CG1 1 1
13 18353 2 1 26 ILE CG2 C 149.215 4.827 6.344 1.00 . B B . 26 ILE CG2 1 1
13 18354 2 1 26 ILE H H 151.341 3.880 4.646 1.00 . B B . 26 ILE H 1 1
13 18355 2 1 26 ILE HA H 151.754 5.545 6.918 1.00 . B B . 26 ILE HA 1 1
13 18356 2 1 26 ILE HB H 150.168 4.061 8.078 1.00 . B B . 26 ILE HB 1 1
13 18357 2 1 26 ILE HD11 H 148.721 2.189 8.169 1.00 . B B . 26 ILE HD11 1 1
13 18358 2 1 26 ILE HD12 H 149.000 0.781 7.145 1.00 . B B . 26 ILE HD12 1 1
13 18359 2 1 26 ILE HD13 H 148.038 2.132 6.545 1.00 . B B . 26 ILE HD13 1 1
13 18360 2 1 26 ILE HG12 H 150.101 2.431 5.530 1.00 . B B . 26 ILE HG12 1 1
13 18361 2 1 26 ILE HG13 H 150.987 1.946 6.972 1.00 . B B . 26 ILE HG13 1 1
13 18362 2 1 26 ILE HG21 H 148.583 4.199 5.731 1.00 . B B . 26 ILE HG21 1 1
13 18363 2 1 26 ILE HG22 H 149.681 5.580 5.726 1.00 . B B . 26 ILE HG22 1 1
13 18364 2 1 26 ILE HG23 H 148.615 5.306 7.104 1.00 . B B . 26 ILE HG23 1 1
13 18365 2 1 26 ILE N N 151.954 4.406 5.203 1.00 . B B . 26 ILE N 1 1
13 18366 2 1 26 ILE O O 152.964 3.972 8.622 1.00 . B B . 26 ILE O 1 1
13 18367 2 1 27 ARG C C 155.860 2.717 7.198 1.00 . B B . 27 ARG C 1 1
13 18368 2 1 27 ARG CA C 154.513 2.006 7.357 1.00 . B B . 27 ARG CA 1 1
13 18369 2 1 27 ARG CB C 154.560 0.617 6.711 1.00 . B B . 27 ARG CB 1 1
13 18370 2 1 27 ARG CD C 156.852 0.013 5.863 1.00 . B B . 27 ARG CD 1 1
13 18371 2 1 27 ARG CG C 155.840 -0.157 6.989 1.00 . B B . 27 ARG CG 1 1
13 18372 2 1 27 ARG CZ C 158.989 -1.125 6.392 1.00 . B B . 27 ARG CZ 1 1
13 18373 2 1 27 ARG H H 153.258 2.676 5.797 1.00 . B B . 27 ARG H 1 1
13 18374 2 1 27 ARG HA H 154.293 1.902 8.409 1.00 . B B . 27 ARG HA 1 1
13 18375 2 1 27 ARG HB2 H 153.729 0.036 7.080 1.00 . B B . 27 ARG HB2 1 1
13 18376 2 1 27 ARG HB3 H 154.458 0.730 5.641 1.00 . B B . 27 ARG HB3 1 1
13 18377 2 1 27 ARG HD2 H 156.712 -0.783 5.148 1.00 . B B . 27 ARG HD2 1 1
13 18378 2 1 27 ARG HD3 H 156.677 0.963 5.379 1.00 . B B . 27 ARG HD3 1 1
13 18379 2 1 27 ARG HE H 158.617 0.822 6.666 1.00 . B B . 27 ARG HE 1 1
13 18380 2 1 27 ARG HG2 H 156.276 0.203 7.909 1.00 . B B . 27 ARG HG2 1 1
13 18381 2 1 27 ARG HG3 H 155.599 -1.205 7.088 1.00 . B B . 27 ARG HG3 1 1
13 18382 2 1 27 ARG HH11 H 157.570 -2.365 5.640 1.00 . B B . 27 ARG HH11 1 1
13 18383 2 1 27 ARG HH12 H 159.084 -3.113 6.016 1.00 . B B . 27 ARG HH12 1 1
13 18384 2 1 27 ARG HH21 H 160.606 -0.178 7.159 1.00 . B B . 27 ARG HH21 1 1
13 18385 2 1 27 ARG HH22 H 160.805 -1.876 6.878 1.00 . B B . 27 ARG HH22 1 1
13 18386 2 1 27 ARG N N 153.450 2.803 6.748 1.00 . B B . 27 ARG N 1 1
13 18387 2 1 27 ARG NE N 158.231 -0.022 6.352 1.00 . B B . 27 ARG NE 1 1
13 18388 2 1 27 ARG NH1 N 158.507 -2.297 5.982 1.00 . B B . 27 ARG NH1 1 1
13 18389 2 1 27 ARG NH2 N 160.236 -1.054 6.846 1.00 . B B . 27 ARG NH2 1 1
13 18390 2 1 27 ARG O O 156.700 2.687 8.101 1.00 . B B . 27 ARG O 1 1
13 18391 2 1 28 GLU C C 157.404 5.294 6.701 1.00 . B B . 28 GLU C 1 1
13 18392 2 1 28 GLU CA C 157.274 4.103 5.752 1.00 . B B . 28 GLU CA 1 1
13 18393 2 1 28 GLU CB C 157.266 4.571 4.286 1.00 . B B . 28 GLU CB 1 1
13 18394 2 1 28 GLU CD C 157.715 6.446 2.642 1.00 . B B . 28 GLU CD 1 1
13 18395 2 1 28 GLU CG C 157.888 5.944 4.063 1.00 . B B . 28 GLU CG 1 1
13 18396 2 1 28 GLU H H 155.333 3.352 5.373 1.00 . B B . 28 GLU H 1 1
13 18397 2 1 28 GLU HA H 158.114 3.437 5.910 1.00 . B B . 28 GLU HA 1 1
13 18398 2 1 28 GLU HB2 H 157.810 3.854 3.689 1.00 . B B . 28 GLU HB2 1 1
13 18399 2 1 28 GLU HB3 H 156.242 4.605 3.942 1.00 . B B . 28 GLU HB3 1 1
13 18400 2 1 28 GLU HG2 H 157.419 6.649 4.733 1.00 . B B . 28 GLU HG2 1 1
13 18401 2 1 28 GLU HG3 H 158.943 5.886 4.284 1.00 . B B . 28 GLU HG3 1 1
13 18402 2 1 28 GLU N N 156.047 3.364 6.044 1.00 . B B . 28 GLU N 1 1
13 18403 2 1 28 GLU O O 158.449 5.488 7.323 1.00 . B B . 28 GLU O 1 1
13 18404 2 1 28 GLU OE1 O 156.560 6.703 2.238 1.00 . B B . 28 GLU OE1 1 1
13 18405 2 1 28 GLU OE2 O 158.735 6.587 1.934 1.00 . B B . 28 GLU OE2 1 1
13 18406 2 1 29 LEU C C 156.391 6.789 9.179 1.00 . B B . 29 LEU C 1 1
13 18407 2 1 29 LEU CA C 156.289 7.225 7.713 1.00 . B B . 29 LEU CA 1 1
13 18408 2 1 29 LEU CB C 155.003 8.027 7.502 1.00 . B B . 29 LEU CB 1 1
13 18409 2 1 29 LEU CD1 C 155.284 9.347 5.384 1.00 . B B . 29 LEU CD1 1 1
13 18410 2 1 29 LEU CD2 C 154.066 10.342 7.339 1.00 . B B . 29 LEU CD2 1 1
13 18411 2 1 29 LEU CG C 155.197 9.421 6.903 1.00 . B B . 29 LEU CG 1 1
13 18412 2 1 29 LEU H H 155.515 5.838 6.310 1.00 . B B . 29 LEU H 1 1
13 18413 2 1 29 LEU HA H 157.139 7.849 7.474 1.00 . B B . 29 LEU HA 1 1
13 18414 2 1 29 LEU HB2 H 154.354 7.463 6.850 1.00 . B B . 29 LEU HB2 1 1
13 18415 2 1 29 LEU HB3 H 154.514 8.137 8.459 1.00 . B B . 29 LEU HB3 1 1
13 18416 2 1 29 LEU HD11 H 155.271 8.313 5.071 1.00 . B B . 29 LEU HD11 1 1
13 18417 2 1 29 LEU HD12 H 156.201 9.810 5.053 1.00 . B B . 29 LEU HD12 1 1
13 18418 2 1 29 LEU HD13 H 154.442 9.865 4.948 1.00 . B B . 29 LEU HD13 1 1
13 18419 2 1 29 LEU HD21 H 153.120 9.834 7.217 1.00 . B B . 29 LEU HD21 1 1
13 18420 2 1 29 LEU HD22 H 154.074 11.237 6.735 1.00 . B B . 29 LEU HD22 1 1
13 18421 2 1 29 LEU HD23 H 154.199 10.608 8.378 1.00 . B B . 29 LEU HD23 1 1
13 18422 2 1 29 LEU HG H 156.126 9.836 7.269 1.00 . B B . 29 LEU HG 1 1
13 18423 2 1 29 LEU N N 156.321 6.068 6.821 1.00 . B B . 29 LEU N 1 1
13 18424 2 1 29 LEU O O 156.709 7.597 10.050 1.00 . B B . 29 LEU O 1 1
13 18425 2 1 30 GLU C C 157.766 4.934 11.164 1.00 . B B . 30 GLU C 1 1
13 18426 2 1 30 GLU CA C 156.288 4.952 10.778 1.00 . B B . 30 GLU CA 1 1
13 18427 2 1 30 GLU CB C 155.674 3.548 10.858 1.00 . B B . 30 GLU CB 1 1
13 18428 2 1 30 GLU CD C 155.502 3.660 13.386 1.00 . B B . 30 GLU CD 1 1
13 18429 2 1 30 GLU CG C 154.796 3.328 12.084 1.00 . B B . 30 GLU CG 1 1
13 18430 2 1 30 GLU H H 155.982 4.901 8.679 1.00 . B B . 30 GLU H 1 1
13 18431 2 1 30 GLU HA H 155.760 5.614 11.450 1.00 . B B . 30 GLU HA 1 1
13 18432 2 1 30 GLU HB2 H 155.065 3.387 9.979 1.00 . B B . 30 GLU HB2 1 1
13 18433 2 1 30 GLU HB3 H 156.468 2.817 10.874 1.00 . B B . 30 GLU HB3 1 1
13 18434 2 1 30 GLU HG2 H 153.919 3.954 12.000 1.00 . B B . 30 GLU HG2 1 1
13 18435 2 1 30 GLU HG3 H 154.493 2.292 12.111 1.00 . B B . 30 GLU HG3 1 1
13 18436 2 1 30 GLU N N 156.171 5.495 9.432 1.00 . B B . 30 GLU N 1 1
13 18437 2 1 30 GLU O O 158.170 5.569 12.141 1.00 . B B . 30 GLU O 1 1
13 18438 2 1 30 GLU OE1 O 156.312 2.831 13.851 1.00 . B B . 30 GLU OE1 1 1
13 18439 2 1 30 GLU OE2 O 155.243 4.749 13.942 1.00 . B B . 30 GLU OE2 1 1
13 18440 2 1 31 ASP C C 160.650 5.536 10.575 1.00 . B B . 31 ASP C 1 1
13 18441 2 1 31 ASP CA C 160.014 4.139 10.578 1.00 . B B . 31 ASP CA 1 1
13 18442 2 1 31 ASP CB C 160.651 3.271 9.489 1.00 . B B . 31 ASP CB 1 1
13 18443 2 1 31 ASP CG C 160.449 1.788 9.740 1.00 . B B . 31 ASP CG 1 1
13 18444 2 1 31 ASP H H 158.171 3.750 9.603 1.00 . B B . 31 ASP H 1 1
13 18445 2 1 31 ASP HA H 160.183 3.682 11.539 1.00 . B B . 31 ASP HA 1 1
13 18446 2 1 31 ASP HB2 H 160.207 3.520 8.536 1.00 . B B . 31 ASP HB2 1 1
13 18447 2 1 31 ASP HB3 H 161.712 3.470 9.450 1.00 . B B . 31 ASP HB3 1 1
13 18448 2 1 31 ASP N N 158.568 4.224 10.363 1.00 . B B . 31 ASP N 1 1
13 18449 2 1 31 ASP O O 161.679 5.760 11.215 1.00 . B B . 31 ASP O 1 1
13 18450 2 1 31 ASP OD1 O 161.235 1.203 10.515 1.00 . B B . 31 ASP OD1 1 1
13 18451 2 1 31 ASP OD2 O 159.501 1.214 9.163 1.00 . B B . 31 ASP OD2 1 1
13 18452 2 1 32 TYR C C 160.332 8.543 11.143 1.00 . B B . 32 TYR C 1 1
13 18453 2 1 32 TYR CA C 160.500 7.849 9.790 1.00 . B B . 32 TYR CA 1 1
13 18454 2 1 32 TYR CB C 159.758 8.625 8.699 1.00 . B B . 32 TYR CB 1 1
13 18455 2 1 32 TYR CD1 C 161.704 9.301 7.239 1.00 . B B . 32 TYR CD1 1 1
13 18456 2 1 32 TYR CD2 C 159.958 8.006 6.260 1.00 . B B . 32 TYR CD2 1 1
13 18457 2 1 32 TYR CE1 C 162.373 9.320 6.031 1.00 . B B . 32 TYR CE1 1 1
13 18458 2 1 32 TYR CE2 C 160.622 8.019 5.049 1.00 . B B . 32 TYR CE2 1 1
13 18459 2 1 32 TYR CG C 160.486 8.645 7.374 1.00 . B B . 32 TYR CG 1 1
13 18460 2 1 32 TYR CZ C 161.828 8.678 4.939 1.00 . B B . 32 TYR CZ 1 1
13 18461 2 1 32 TYR H H 159.194 6.223 9.390 1.00 . B B . 32 TYR H 1 1
13 18462 2 1 32 TYR HA H 161.553 7.816 9.544 1.00 . B B . 32 TYR HA 1 1
13 18463 2 1 32 TYR HB2 H 158.790 8.173 8.539 1.00 . B B . 32 TYR HB2 1 1
13 18464 2 1 32 TYR HB3 H 159.624 9.647 9.021 1.00 . B B . 32 TYR HB3 1 1
13 18465 2 1 32 TYR HD1 H 162.128 9.802 8.097 1.00 . B B . 32 TYR HD1 1 1
13 18466 2 1 32 TYR HD2 H 159.014 7.492 6.348 1.00 . B B . 32 TYR HD2 1 1
13 18467 2 1 32 TYR HE1 H 163.318 9.836 5.946 1.00 . B B . 32 TYR HE1 1 1
13 18468 2 1 32 TYR HE2 H 160.195 7.517 4.194 1.00 . B B . 32 TYR HE2 1 1
13 18469 2 1 32 TYR HH H 162.146 9.406 3.188 1.00 . B B . 32 TYR HH 1 1
13 18470 2 1 32 TYR N N 160.015 6.473 9.861 1.00 . B B . 32 TYR N 1 1
13 18471 2 1 32 TYR O O 161.244 9.222 11.617 1.00 . B B . 32 TYR O 1 1
13 18472 2 1 32 TYR OH O 162.491 8.695 3.734 1.00 . B B . 32 TYR OH 1 1
13 18473 2 1 33 ILE C C 159.516 8.113 14.216 1.00 . B B . 33 ILE C 1 1
13 18474 2 1 33 ILE CA C 158.877 8.932 13.082 1.00 . B B . 33 ILE CA 1 1
13 18475 2 1 33 ILE CB C 157.353 9.036 13.334 1.00 . B B . 33 ILE CB 1 1
13 18476 2 1 33 ILE CD1 C 155.218 9.313 11.965 1.00 . B B . 33 ILE CD1 1 1
13 18477 2 1 33 ILE CG1 C 156.662 9.728 12.155 1.00 . B B . 33 ILE CG1 1 1
13 18478 2 1 33 ILE CG2 C 157.075 9.791 14.628 1.00 . B B . 33 ILE CG2 1 1
13 18479 2 1 33 ILE H H 158.487 7.780 11.343 1.00 . B B . 33 ILE H 1 1
13 18480 2 1 33 ILE HA H 159.290 9.930 13.097 1.00 . B B . 33 ILE HA 1 1
13 18481 2 1 33 ILE HB H 156.959 8.036 13.438 1.00 . B B . 33 ILE HB 1 1
13 18482 2 1 33 ILE HD11 H 155.064 8.332 12.390 1.00 . B B . 33 ILE HD11 1 1
13 18483 2 1 33 ILE HD12 H 154.989 9.288 10.909 1.00 . B B . 33 ILE HD12 1 1
13 18484 2 1 33 ILE HD13 H 154.572 10.025 12.456 1.00 . B B . 33 ILE HD13 1 1
13 18485 2 1 33 ILE HG12 H 156.680 10.795 12.314 1.00 . B B . 33 ILE HG12 1 1
13 18486 2 1 33 ILE HG13 H 157.197 9.495 11.247 1.00 . B B . 33 ILE HG13 1 1
13 18487 2 1 33 ILE HG21 H 157.048 9.095 15.454 1.00 . B B . 33 ILE HG21 1 1
13 18488 2 1 33 ILE HG22 H 156.124 10.297 14.554 1.00 . B B . 33 ILE HG22 1 1
13 18489 2 1 33 ILE HG23 H 157.857 10.517 14.795 1.00 . B B . 33 ILE HG23 1 1
13 18490 2 1 33 ILE N N 159.166 8.346 11.769 1.00 . B B . 33 ILE N 1 1
13 18491 2 1 33 ILE O O 159.471 8.518 15.380 1.00 . B B . 33 ILE O 1 1
13 18492 2 1 34 ASP C C 162.051 6.802 15.394 1.00 . B B . 34 ASP C 1 1
13 18493 2 1 34 ASP CA C 160.789 6.128 14.857 1.00 . B B . 34 ASP CA 1 1
13 18494 2 1 34 ASP CB C 161.139 4.768 14.248 1.00 . B B . 34 ASP CB 1 1
13 18495 2 1 34 ASP CG C 160.160 3.684 14.655 1.00 . B B . 34 ASP CG 1 1
13 18496 2 1 34 ASP H H 160.157 6.726 12.924 1.00 . B B . 34 ASP H 1 1
13 18497 2 1 34 ASP HA H 160.100 5.980 15.676 1.00 . B B . 34 ASP HA 1 1
13 18498 2 1 34 ASP HB2 H 161.128 4.850 13.171 1.00 . B B . 34 ASP HB2 1 1
13 18499 2 1 34 ASP HB3 H 162.127 4.477 14.576 1.00 . B B . 34 ASP HB3 1 1
13 18500 2 1 34 ASP N N 160.129 6.977 13.869 1.00 . B B . 34 ASP N 1 1
13 18501 2 1 34 ASP O O 162.414 6.608 16.547 1.00 . B B . 34 ASP O 1 1
13 18502 2 1 34 ASP OD1 O 160.325 3.115 15.754 1.00 . B B . 34 ASP OD1 1 1
13 18503 2 1 34 ASP OD2 O 159.227 3.406 13.874 1.00 . B B . 34 ASP OD2 1 1
13 18504 2 1 35 ASN C C 163.790 8.939 16.313 1.00 . B B . 35 ASN C 1 1
13 18505 2 1 35 ASN CA C 163.926 8.316 14.922 1.00 . B B . 35 ASN CA 1 1
13 18506 2 1 35 ASN CB C 164.252 9.401 13.893 1.00 . B B . 35 ASN CB 1 1
13 18507 2 1 35 ASN CG C 165.067 8.866 12.732 1.00 . B B . 35 ASN CG 1 1
13 18508 2 1 35 ASN H H 162.347 7.697 13.643 1.00 . B B . 35 ASN H 1 1
13 18509 2 1 35 ASN HA H 164.734 7.600 14.943 1.00 . B B . 35 ASN HA 1 1
13 18510 2 1 35 ASN HB2 H 163.331 9.811 13.505 1.00 . B B . 35 ASN HB2 1 1
13 18511 2 1 35 ASN HB3 H 164.816 10.187 14.374 1.00 . B B . 35 ASN HB3 1 1
13 18512 2 1 35 ASN HD21 H 163.405 8.377 11.750 1.00 . B B . 35 ASN HD21 1 1
13 18513 2 1 35 ASN HD22 H 164.888 8.017 10.942 1.00 . B B . 35 ASN HD22 1 1
13 18514 2 1 35 ASN N N 162.706 7.598 14.543 1.00 . B B . 35 ASN N 1 1
13 18515 2 1 35 ASN ND2 N 164.384 8.370 11.704 1.00 . B B . 35 ASN ND2 1 1
13 18516 2 1 35 ASN O O 164.741 8.936 17.096 1.00 . B B . 35 ASN O 1 1
13 18517 2 1 35 ASN OD1 O 166.297 8.895 12.758 1.00 . B B . 35 ASN OD1 1 1
13 18518 2 1 36 LEU C C 162.371 9.002 19.024 1.00 . B B . 36 LEU C 1 1
13 18519 2 1 36 LEU CA C 162.328 10.062 17.922 1.00 . B B . 36 LEU CA 1 1
13 18520 2 1 36 LEU CB C 160.962 10.759 17.925 1.00 . B B . 36 LEU CB 1 1
13 18521 2 1 36 LEU CD1 C 159.205 12.086 16.725 1.00 . B B . 36 LEU CD1 1 1
13 18522 2 1 36 LEU CD2 C 161.600 12.798 16.599 1.00 . B B . 36 LEU CD2 1 1
13 18523 2 1 36 LEU CG C 160.650 11.612 16.690 1.00 . B B . 36 LEU CG 1 1
13 18524 2 1 36 LEU H H 161.875 9.414 15.956 1.00 . B B . 36 LEU H 1 1
13 18525 2 1 36 LEU HA H 163.099 10.795 18.111 1.00 . B B . 36 LEU HA 1 1
13 18526 2 1 36 LEU HB2 H 160.198 9.999 18.011 1.00 . B B . 36 LEU HB2 1 1
13 18527 2 1 36 LEU HB3 H 160.910 11.395 18.796 1.00 . B B . 36 LEU HB3 1 1
13 18528 2 1 36 LEU HD11 H 158.545 11.234 16.644 1.00 . B B . 36 LEU HD11 1 1
13 18529 2 1 36 LEU HD12 H 159.026 12.759 15.900 1.00 . B B . 36 LEU HD12 1 1
13 18530 2 1 36 LEU HD13 H 159.017 12.599 17.656 1.00 . B B . 36 LEU HD13 1 1
13 18531 2 1 36 LEU HD21 H 161.150 13.658 17.074 1.00 . B B . 36 LEU HD21 1 1
13 18532 2 1 36 LEU HD22 H 161.796 13.023 15.561 1.00 . B B . 36 LEU HD22 1 1
13 18533 2 1 36 LEU HD23 H 162.528 12.557 17.096 1.00 . B B . 36 LEU HD23 1 1
13 18534 2 1 36 LEU HG H 160.779 11.010 15.802 1.00 . B B . 36 LEU HG 1 1
13 18535 2 1 36 LEU N N 162.596 9.455 16.619 1.00 . B B . 36 LEU N 1 1
13 18536 2 1 36 LEU O O 163.005 9.200 20.062 1.00 . B B . 36 LEU O 1 1
13 18537 2 1 37 LEU C C 162.237 5.492 19.125 1.00 . B B . 37 LEU C 1 1
13 18538 2 1 37 LEU CA C 161.658 6.771 19.741 1.00 . B B . 37 LEU CA 1 1
13 18539 2 1 37 LEU CB C 160.219 6.529 20.217 1.00 . B B . 37 LEU CB 1 1
13 18540 2 1 37 LEU CD1 C 158.216 5.231 19.431 1.00 . B B . 37 LEU CD1 1 1
13 18541 2 1 37 LEU CD2 C 158.423 7.666 18.879 1.00 . B B . 37 LEU CD2 1 1
13 18542 2 1 37 LEU CG C 159.179 6.363 19.102 1.00 . B B . 37 LEU CG 1 1
13 18543 2 1 37 LEU H H 161.219 7.779 17.931 1.00 . B B . 37 LEU H 1 1
13 18544 2 1 37 LEU HA H 162.265 7.050 20.590 1.00 . B B . 37 LEU HA 1 1
13 18545 2 1 37 LEU HB2 H 160.211 5.636 20.825 1.00 . B B . 37 LEU HB2 1 1
13 18546 2 1 37 LEU HB3 H 159.923 7.365 20.833 1.00 . B B . 37 LEU HB3 1 1
13 18547 2 1 37 LEU HD11 H 158.667 4.572 20.158 1.00 . B B . 37 LEU HD11 1 1
13 18548 2 1 37 LEU HD12 H 157.994 4.675 18.532 1.00 . B B . 37 LEU HD12 1 1
13 18549 2 1 37 LEU HD13 H 157.302 5.641 19.835 1.00 . B B . 37 LEU HD13 1 1
13 18550 2 1 37 LEU HD21 H 157.363 7.466 18.835 1.00 . B B . 37 LEU HD21 1 1
13 18551 2 1 37 LEU HD22 H 158.743 8.113 17.949 1.00 . B B . 37 LEU HD22 1 1
13 18552 2 1 37 LEU HD23 H 158.627 8.346 19.693 1.00 . B B . 37 LEU HD23 1 1
13 18553 2 1 37 LEU HG H 159.687 6.109 18.182 1.00 . B B . 37 LEU HG 1 1
13 18554 2 1 37 LEU N N 161.697 7.874 18.782 1.00 . B B . 37 LEU N 1 1
13 18555 2 1 37 LEU O O 161.551 4.473 19.019 1.00 . B B . 37 LEU O 1 1
13 18556 2 1 38 VAL C C 164.000 3.151 18.949 1.00 . B B . 38 VAL C 1 1
13 18557 2 1 38 VAL CA C 164.189 4.415 18.106 1.00 . B B . 38 VAL CA 1 1
13 18558 2 1 38 VAL CB C 165.699 4.702 17.920 1.00 . B B . 38 VAL CB 1 1
13 18559 2 1 38 VAL CG1 C 166.408 3.522 17.270 1.00 . B B . 38 VAL CG1 1 1
13 18560 2 1 38 VAL CG2 C 165.905 5.966 17.095 1.00 . B B . 38 VAL CG2 1 1
13 18561 2 1 38 VAL H H 163.995 6.400 18.821 1.00 . B B . 38 VAL H 1 1
13 18562 2 1 38 VAL HA H 163.751 4.252 17.131 1.00 . B B . 38 VAL HA 1 1
13 18563 2 1 38 VAL HB H 166.136 4.862 18.894 1.00 . B B . 38 VAL HB 1 1
13 18564 2 1 38 VAL HG11 H 165.838 3.184 16.417 1.00 . B B . 38 VAL HG11 1 1
13 18565 2 1 38 VAL HG12 H 166.498 2.718 17.985 1.00 . B B . 38 VAL HG12 1 1
13 18566 2 1 38 VAL HG13 H 167.392 3.828 16.947 1.00 . B B . 38 VAL HG13 1 1
13 18567 2 1 38 VAL HG21 H 166.864 5.922 16.601 1.00 . B B . 38 VAL HG21 1 1
13 18568 2 1 38 VAL HG22 H 165.874 6.828 17.744 1.00 . B B . 38 VAL HG22 1 1
13 18569 2 1 38 VAL HG23 H 165.122 6.045 16.355 1.00 . B B . 38 VAL HG23 1 1
13 18570 2 1 38 VAL N N 163.507 5.558 18.717 1.00 . B B . 38 VAL N 1 1
13 18571 2 1 38 VAL O O 163.742 3.236 20.150 1.00 . B B . 38 VAL O 1 1
13 18572 2 1 39 ARG C C 164.759 0.568 20.241 1.00 . B B . 39 ARG C 1 1
13 18573 2 1 39 ARG CA C 163.931 0.688 18.957 1.00 . B B . 39 ARG CA 1 1
13 18574 2 1 39 ARG CB C 164.290 -0.449 17.994 1.00 . B B . 39 ARG CB 1 1
13 18575 2 1 39 ARG CD C 163.855 -1.250 15.648 1.00 . B B . 39 ARG CD 1 1
13 18576 2 1 39 ARG CG C 163.238 -0.696 16.924 1.00 . B B . 39 ARG CG 1 1
13 18577 2 1 39 ARG CZ C 164.513 -3.613 15.994 1.00 . B B . 39 ARG CZ 1 1
13 18578 2 1 39 ARG H H 164.302 2.011 17.336 1.00 . B B . 39 ARG H 1 1
13 18579 2 1 39 ARG HA H 162.887 0.599 19.217 1.00 . B B . 39 ARG HA 1 1
13 18580 2 1 39 ARG HB2 H 165.222 -0.209 17.505 1.00 . B B . 39 ARG HB2 1 1
13 18581 2 1 39 ARG HB3 H 164.416 -1.360 18.562 1.00 . B B . 39 ARG HB3 1 1
13 18582 2 1 39 ARG HD2 H 163.393 -0.763 14.802 1.00 . B B . 39 ARG HD2 1 1
13 18583 2 1 39 ARG HD3 H 164.913 -1.035 15.650 1.00 . B B . 39 ARG HD3 1 1
13 18584 2 1 39 ARG HE H 162.852 -3.001 15.063 1.00 . B B . 39 ARG HE 1 1
13 18585 2 1 39 ARG HG2 H 162.517 -1.406 17.300 1.00 . B B . 39 ARG HG2 1 1
13 18586 2 1 39 ARG HG3 H 162.743 0.237 16.698 1.00 . B B . 39 ARG HG3 1 1
13 18587 2 1 39 ARG HH11 H 165.831 -2.279 16.767 1.00 . B B . 39 ARG HH11 1 1
13 18588 2 1 39 ARG HH12 H 166.253 -3.944 16.978 1.00 . B B . 39 ARG HH12 1 1
13 18589 2 1 39 ARG HH21 H 163.417 -5.189 15.351 1.00 . B B . 39 ARG HH21 1 1
13 18590 2 1 39 ARG HH22 H 164.885 -5.595 16.175 1.00 . B B . 39 ARG HH22 1 1
13 18591 2 1 39 ARG N N 164.109 1.988 18.297 1.00 . B B . 39 ARG N 1 1
13 18592 2 1 39 ARG NE N 163.662 -2.695 15.524 1.00 . B B . 39 ARG NE 1 1
13 18593 2 1 39 ARG NH1 N 165.624 -3.247 16.632 1.00 . B B . 39 ARG NH1 1 1
13 18594 2 1 39 ARG NH2 N 164.250 -4.905 15.826 1.00 . B B . 39 ARG NH2 1 1
13 18595 2 1 39 ARG O O 165.868 0.029 20.234 1.00 . B B . 39 ARG O 1 1
13 18596 2 1 40 VAL C C 163.805 1.000 23.765 1.00 . B B . 40 VAL C 1 1
13 18597 2 1 40 VAL CA C 164.854 1.032 22.649 1.00 . B B . 40 VAL CA 1 1
13 18598 2 1 40 VAL CB C 165.793 2.247 22.860 1.00 . B B . 40 VAL CB 1 1
13 18599 2 1 40 VAL CG1 C 166.596 2.090 24.146 1.00 . B B . 40 VAL CG1 1 1
13 18600 2 1 40 VAL CG2 C 166.724 2.431 21.669 1.00 . B B . 40 VAL CG2 1 1
13 18601 2 1 40 VAL H H 163.311 1.486 21.273 1.00 . B B . 40 VAL H 1 1
13 18602 2 1 40 VAL HA H 165.445 0.129 22.697 1.00 . B B . 40 VAL HA 1 1
13 18603 2 1 40 VAL HB H 165.183 3.134 22.952 1.00 . B B . 40 VAL HB 1 1
13 18604 2 1 40 VAL HG11 H 167.601 2.455 23.990 1.00 . B B . 40 VAL HG11 1 1
13 18605 2 1 40 VAL HG12 H 166.631 1.047 24.425 1.00 . B B . 40 VAL HG12 1 1
13 18606 2 1 40 VAL HG13 H 166.125 2.658 24.935 1.00 . B B . 40 VAL HG13 1 1
13 18607 2 1 40 VAL HG21 H 167.265 1.514 21.489 1.00 . B B . 40 VAL HG21 1 1
13 18608 2 1 40 VAL HG22 H 167.424 3.226 21.879 1.00 . B B . 40 VAL HG22 1 1
13 18609 2 1 40 VAL HG23 H 166.144 2.685 20.794 1.00 . B B . 40 VAL HG23 1 1
13 18610 2 1 40 VAL N N 164.198 1.073 21.342 1.00 . B B . 40 VAL N 1 1
13 18611 2 1 40 VAL O O 163.718 1.919 24.583 1.00 . B B . 40 VAL O 1 1
13 18612 2 1 41 MET C C 162.192 -1.449 25.656 1.00 . B B . 41 MET C 1 1
13 18613 2 1 41 MET CA C 161.946 -0.217 24.786 1.00 . B B . 41 MET CA 1 1
13 18614 2 1 41 MET CB C 160.570 -0.318 24.113 1.00 . B B . 41 MET CB 1 1
13 18615 2 1 41 MET CE C 159.398 0.552 20.374 1.00 . B B . 41 MET CE 1 1
13 18616 2 1 41 MET CG C 160.366 0.669 22.972 1.00 . B B . 41 MET CG 1 1
13 18617 2 1 41 MET H H 163.110 -0.759 23.099 1.00 . B B . 41 MET H 1 1
13 18618 2 1 41 MET HA H 161.961 0.660 25.417 1.00 . B B . 41 MET HA 1 1
13 18619 2 1 41 MET HB2 H 160.447 -1.317 23.720 1.00 . B B . 41 MET HB2 1 1
13 18620 2 1 41 MET HB3 H 159.806 -0.138 24.855 1.00 . B B . 41 MET HB3 1 1
13 18621 2 1 41 MET HE1 H 158.876 1.331 20.910 1.00 . B B . 41 MET HE1 1 1
13 18622 2 1 41 MET HE2 H 158.719 -0.263 20.172 1.00 . B B . 41 MET HE2 1 1
13 18623 2 1 41 MET HE3 H 159.772 0.948 19.441 1.00 . B B . 41 MET HE3 1 1
13 18624 2 1 41 MET HG2 H 159.332 0.981 22.964 1.00 . B B . 41 MET HG2 1 1
13 18625 2 1 41 MET HG3 H 160.999 1.528 23.139 1.00 . B B . 41 MET HG3 1 1
13 18626 2 1 41 MET N N 162.999 -0.064 23.782 1.00 . B B . 41 MET N 1 1
13 18627 2 1 41 MET O O 162.346 -2.555 25.093 1.00 . B B . 41 MET O 1 1
13 18628 2 1 41 MET OXT O 162.229 -1.297 26.895 1.00 . B B . 41 MET OXT 1 1
13 18629 2 1 41 MET SD S 160.768 -0.041 21.363 1.00 . B B . 41 MET SD 1 1
14 18630 1 1 1 GLY C C 131.253 -16.963 -17.583 1.00 . A A . 1 GLY C 1 1
14 18631 1 1 1 GLY CA C 131.247 -18.137 -18.546 1.00 . A A . 1 GLY CA 1 1
14 18632 1 1 1 GLY H1 H 133.140 -18.769 -19.163 1.00 . A A . 1 GLY H1 1 1
14 18633 1 1 1 GLY H2 H 132.801 -17.155 -19.543 1.00 . A A . 1 GLY H2 1 1
14 18634 1 1 1 GLY H3 H 132.090 -18.402 -20.438 1.00 . A A . 1 GLY H3 1 1
14 18635 1 1 1 GLY HA2 H 130.331 -18.113 -19.118 1.00 . A A . 1 GLY HA2 1 1
14 18636 1 1 1 GLY HA3 H 131.278 -19.055 -17.978 1.00 . A A . 1 GLY HA3 1 1
14 18637 1 1 1 GLY N N 132.400 -18.114 -19.488 1.00 . A A . 1 GLY N 1 1
14 18638 1 1 1 GLY O O 130.648 -15.926 -17.860 1.00 . A A . 1 GLY O 1 1
14 18639 1 1 2 SER C C 133.285 -15.240 -15.600 1.00 . A A . 2 SER C 1 1
14 18640 1 1 2 SER CA C 132.016 -16.072 -15.437 1.00 . A A . 2 SER CA 1 1
14 18641 1 1 2 SER CB C 131.945 -16.668 -14.028 1.00 . A A . 2 SER CB 1 1
14 18642 1 1 2 SER H H 132.396 -17.979 -16.286 1.00 . A A . 2 SER H 1 1
14 18643 1 1 2 SER HA H 131.168 -15.417 -15.583 1.00 . A A . 2 SER HA 1 1
14 18644 1 1 2 SER HB2 H 131.710 -17.720 -14.095 1.00 . A A . 2 SER HB2 1 1
14 18645 1 1 2 SER HB3 H 132.899 -16.544 -13.537 1.00 . A A . 2 SER HB3 1 1
14 18646 1 1 2 SER HG H 130.081 -16.364 -13.498 1.00 . A A . 2 SER HG 1 1
14 18647 1 1 2 SER N N 131.936 -17.128 -16.448 1.00 . A A . 2 SER N 1 1
14 18648 1 1 2 SER O O 133.261 -14.035 -15.373 1.00 . A A . 2 SER O 1 1
14 18649 1 1 2 SER OG O 130.946 -16.027 -13.252 1.00 . A A . 2 SER OG 1 1
14 18650 1 1 3 LEU C C 135.466 -14.221 -17.425 1.00 . A A . 3 LEU C 1 1
14 18651 1 1 3 LEU CA C 135.647 -15.161 -16.232 1.00 . A A . 3 LEU CA 1 1
14 18652 1 1 3 LEU CB C 136.810 -16.142 -16.479 1.00 . A A . 3 LEU CB 1 1
14 18653 1 1 3 LEU CD1 C 137.850 -18.416 -16.216 1.00 . A A . 3 LEU CD1 1 1
14 18654 1 1 3 LEU CD2 C 136.402 -17.501 -14.393 1.00 . A A . 3 LEU CD2 1 1
14 18655 1 1 3 LEU CG C 136.637 -17.555 -15.898 1.00 . A A . 3 LEU CG 1 1
14 18656 1 1 3 LEU H H 134.339 -16.838 -16.199 1.00 . A A . 3 LEU H 1 1
14 18657 1 1 3 LEU HA H 135.852 -14.573 -15.348 1.00 . A A . 3 LEU HA 1 1
14 18658 1 1 3 LEU HB2 H 136.951 -16.234 -17.545 1.00 . A A . 3 LEU HB2 1 1
14 18659 1 1 3 LEU HB3 H 137.705 -15.713 -16.054 1.00 . A A . 3 LEU HB3 1 1
14 18660 1 1 3 LEU HD11 H 137.993 -18.456 -17.286 1.00 . A A . 3 LEU HD11 1 1
14 18661 1 1 3 LEU HD12 H 137.691 -19.415 -15.837 1.00 . A A . 3 LEU HD12 1 1
14 18662 1 1 3 LEU HD13 H 138.726 -17.990 -15.751 1.00 . A A . 3 LEU HD13 1 1
14 18663 1 1 3 LEU HD21 H 135.938 -16.562 -14.133 1.00 . A A . 3 LEU HD21 1 1
14 18664 1 1 3 LEU HD22 H 137.347 -17.591 -13.877 1.00 . A A . 3 LEU HD22 1 1
14 18665 1 1 3 LEU HD23 H 135.755 -18.315 -14.101 1.00 . A A . 3 LEU HD23 1 1
14 18666 1 1 3 LEU HG H 135.775 -18.020 -16.355 1.00 . A A . 3 LEU HG 1 1
14 18667 1 1 3 LEU N N 134.384 -15.878 -16.015 1.00 . A A . 3 LEU N 1 1
14 18668 1 1 3 LEU O O 135.834 -14.549 -18.555 1.00 . A A . 3 LEU O 1 1
14 18669 1 1 4 THR C C 134.387 -10.676 -17.623 1.00 . A A . 4 THR C 1 1
14 18670 1 1 4 THR CA C 134.496 -12.101 -18.198 1.00 . A A . 4 THR CA 1 1
14 18671 1 1 4 THR CB C 133.178 -12.504 -18.889 1.00 . A A . 4 THR CB 1 1
14 18672 1 1 4 THR CG2 C 133.160 -13.929 -19.401 1.00 . A A . 4 THR CG2 1 1
14 18673 1 1 4 THR H H 134.518 -12.911 -16.247 1.00 . A A . 4 THR H 1 1
14 18674 1 1 4 THR HA H 135.286 -12.115 -18.925 1.00 . A A . 4 THR HA 1 1
14 18675 1 1 4 THR HB H 133.017 -11.853 -19.736 1.00 . A A . 4 THR HB 1 1
14 18676 1 1 4 THR HG1 H 131.440 -11.750 -18.383 1.00 . A A . 4 THR HG1 1 1
14 18677 1 1 4 THR HG21 H 132.264 -14.090 -19.983 1.00 . A A . 4 THR HG21 1 1
14 18678 1 1 4 THR HG22 H 133.173 -14.613 -18.565 1.00 . A A . 4 THR HG22 1 1
14 18679 1 1 4 THR HG23 H 134.026 -14.100 -20.021 1.00 . A A . 4 THR HG23 1 1
14 18680 1 1 4 THR N N 134.826 -13.078 -17.162 1.00 . A A . 4 THR N 1 1
14 18681 1 1 4 THR O O 134.903 -10.381 -16.543 1.00 . A A . 4 THR O 1 1
14 18682 1 1 4 THR OG1 O 132.079 -12.358 -18.004 1.00 . A A . 4 THR OG1 1 1
14 18683 1 1 5 TYR C C 132.208 -8.523 -16.831 1.00 . A A . 5 TYR C 1 1
14 18684 1 1 5 TYR CA C 133.337 -8.480 -17.873 1.00 . A A . 5 TYR CA 1 1
14 18685 1 1 5 TYR CB C 132.946 -7.597 -19.057 1.00 . A A . 5 TYR CB 1 1
14 18686 1 1 5 TYR CD1 C 133.130 -5.328 -17.958 1.00 . A A . 5 TYR CD1 1 1
14 18687 1 1 5 TYR CD2 C 131.073 -5.906 -19.016 1.00 . A A . 5 TYR CD2 1 1
14 18688 1 1 5 TYR CE1 C 132.607 -4.099 -17.605 1.00 . A A . 5 TYR CE1 1 1
14 18689 1 1 5 TYR CE2 C 130.544 -4.679 -18.667 1.00 . A A . 5 TYR CE2 1 1
14 18690 1 1 5 TYR CG C 132.373 -6.251 -18.668 1.00 . A A . 5 TYR CG 1 1
14 18691 1 1 5 TYR CZ C 131.315 -3.779 -17.962 1.00 . A A . 5 TYR CZ 1 1
14 18692 1 1 5 TYR H H 133.164 -10.213 -19.094 1.00 . A A . 5 TYR H 1 1
14 18693 1 1 5 TYR HA H 134.228 -8.091 -17.407 1.00 . A A . 5 TYR HA 1 1
14 18694 1 1 5 TYR HB2 H 133.822 -7.421 -19.660 1.00 . A A . 5 TYR HB2 1 1
14 18695 1 1 5 TYR HB3 H 132.204 -8.116 -19.651 1.00 . A A . 5 TYR HB3 1 1
14 18696 1 1 5 TYR HD1 H 134.141 -5.581 -17.679 1.00 . A A . 5 TYR HD1 1 1
14 18697 1 1 5 TYR HD2 H 130.471 -6.614 -19.567 1.00 . A A . 5 TYR HD2 1 1
14 18698 1 1 5 TYR HE1 H 133.212 -3.394 -17.053 1.00 . A A . 5 TYR HE1 1 1
14 18699 1 1 5 TYR HE2 H 129.531 -4.429 -18.947 1.00 . A A . 5 TYR HE2 1 1
14 18700 1 1 5 TYR HH H 130.846 -1.957 -18.363 1.00 . A A . 5 TYR HH 1 1
14 18701 1 1 5 TYR N N 133.626 -9.836 -18.328 1.00 . A A . 5 TYR N 1 1
14 18702 1 1 5 TYR O O 132.416 -8.186 -15.669 1.00 . A A . 5 TYR O 1 1
14 18703 1 1 5 TYR OH O 130.791 -2.555 -17.614 1.00 . A A . 5 TYR OH 1 1
14 18704 1 1 6 GLU C C 130.145 -9.451 -15.024 1.00 . A A . 6 GLU C 1 1
14 18705 1 1 6 GLU CA C 129.810 -8.987 -16.451 1.00 . A A . 6 GLU CA 1 1
14 18706 1 1 6 GLU CB C 128.789 -9.938 -17.080 1.00 . A A . 6 GLU CB 1 1
14 18707 1 1 6 GLU CD C 126.619 -11.108 -16.510 1.00 . A A . 6 GLU CD 1 1
14 18708 1 1 6 GLU CG C 127.384 -9.797 -16.511 1.00 . A A . 6 GLU CG 1 1
14 18709 1 1 6 GLU H H 130.955 -9.070 -18.252 1.00 . A A . 6 GLU H 1 1
14 18710 1 1 6 GLU HA H 129.378 -7.998 -16.398 1.00 . A A . 6 GLU HA 1 1
14 18711 1 1 6 GLU HB2 H 128.743 -9.745 -18.142 1.00 . A A . 6 GLU HB2 1 1
14 18712 1 1 6 GLU HB3 H 129.118 -10.954 -16.923 1.00 . A A . 6 GLU HB3 1 1
14 18713 1 1 6 GLU HG2 H 127.454 -9.440 -15.495 1.00 . A A . 6 GLU HG2 1 1
14 18714 1 1 6 GLU HG3 H 126.838 -9.080 -17.106 1.00 . A A . 6 GLU HG3 1 1
14 18715 1 1 6 GLU N N 131.011 -8.904 -17.294 1.00 . A A . 6 GLU N 1 1
14 18716 1 1 6 GLU O O 129.481 -9.048 -14.067 1.00 . A A . 6 GLU O 1 1
14 18717 1 1 6 GLU OE1 O 126.785 -11.892 -15.551 1.00 . A A . 6 GLU OE1 1 1
14 18718 1 1 6 GLU OE2 O 125.854 -11.351 -17.467 1.00 . A A . 6 GLU OE2 1 1
14 18719 1 1 7 GLU C C 132.524 -9.766 -12.871 1.00 . A A . 7 GLU C 1 1
14 18720 1 1 7 GLU CA C 131.608 -10.771 -13.575 1.00 . A A . 7 GLU CA 1 1
14 18721 1 1 7 GLU CB C 132.324 -12.115 -13.708 1.00 . A A . 7 GLU CB 1 1
14 18722 1 1 7 GLU CD C 134.364 -12.194 -12.205 1.00 . A A . 7 GLU CD 1 1
14 18723 1 1 7 GLU CG C 132.922 -12.632 -12.405 1.00 . A A . 7 GLU CG 1 1
14 18724 1 1 7 GLU H H 131.695 -10.558 -15.684 1.00 . A A . 7 GLU H 1 1
14 18725 1 1 7 GLU HA H 130.720 -10.905 -12.982 1.00 . A A . 7 GLU HA 1 1
14 18726 1 1 7 GLU HB2 H 131.618 -12.849 -14.069 1.00 . A A . 7 GLU HB2 1 1
14 18727 1 1 7 GLU HB3 H 133.121 -12.012 -14.429 1.00 . A A . 7 GLU HB3 1 1
14 18728 1 1 7 GLU HG2 H 132.333 -12.260 -11.581 1.00 . A A . 7 GLU HG2 1 1
14 18729 1 1 7 GLU HG3 H 132.888 -13.711 -12.413 1.00 . A A . 7 GLU HG3 1 1
14 18730 1 1 7 GLU N N 131.189 -10.282 -14.886 1.00 . A A . 7 GLU N 1 1
14 18731 1 1 7 GLU O O 132.305 -9.435 -11.704 1.00 . A A . 7 GLU O 1 1
14 18732 1 1 7 GLU OE1 O 135.221 -12.573 -13.030 1.00 . A A . 7 GLU OE1 1 1
14 18733 1 1 7 GLU OE2 O 134.634 -11.472 -11.223 1.00 . A A . 7 GLU OE2 1 1
14 18734 1 1 8 VAL C C 133.769 -7.047 -12.532 1.00 . A A . 8 VAL C 1 1
14 18735 1 1 8 VAL CA C 134.489 -8.307 -13.026 1.00 . A A . 8 VAL CA 1 1
14 18736 1 1 8 VAL CB C 135.591 -7.919 -14.048 1.00 . A A . 8 VAL CB 1 1
14 18737 1 1 8 VAL CG1 C 135.134 -6.796 -14.970 1.00 . A A . 8 VAL CG1 1 1
14 18738 1 1 8 VAL CG2 C 136.875 -7.529 -13.325 1.00 . A A . 8 VAL CG2 1 1
14 18739 1 1 8 VAL H H 133.670 -9.565 -14.516 1.00 . A A . 8 VAL H 1 1
14 18740 1 1 8 VAL HA H 134.971 -8.776 -12.181 1.00 . A A . 8 VAL HA 1 1
14 18741 1 1 8 VAL HB H 135.801 -8.785 -14.659 1.00 . A A . 8 VAL HB 1 1
14 18742 1 1 8 VAL HG11 H 135.843 -6.682 -15.775 1.00 . A A . 8 VAL HG11 1 1
14 18743 1 1 8 VAL HG12 H 135.073 -5.874 -14.412 1.00 . A A . 8 VAL HG12 1 1
14 18744 1 1 8 VAL HG13 H 134.164 -7.033 -15.376 1.00 . A A . 8 VAL HG13 1 1
14 18745 1 1 8 VAL HG21 H 136.636 -7.167 -12.336 1.00 . A A . 8 VAL HG21 1 1
14 18746 1 1 8 VAL HG22 H 137.381 -6.752 -13.880 1.00 . A A . 8 VAL HG22 1 1
14 18747 1 1 8 VAL HG23 H 137.521 -8.392 -13.247 1.00 . A A . 8 VAL HG23 1 1
14 18748 1 1 8 VAL N N 133.547 -9.279 -13.586 1.00 . A A . 8 VAL N 1 1
14 18749 1 1 8 VAL O O 134.236 -6.388 -11.603 1.00 . A A . 8 VAL O 1 1
14 18750 1 1 9 LEU C C 131.606 -5.485 -11.286 1.00 . A A . 9 LEU C 1 1
14 18751 1 1 9 LEU CA C 131.857 -5.531 -12.796 1.00 . A A . 9 LEU CA 1 1
14 18752 1 1 9 LEU CB C 130.517 -5.522 -13.543 1.00 . A A . 9 LEU CB 1 1
14 18753 1 1 9 LEU CD1 C 129.197 -4.709 -15.513 1.00 . A A . 9 LEU CD1 1 1
14 18754 1 1 9 LEU CD2 C 130.126 -3.063 -13.873 1.00 . A A . 9 LEU CD2 1 1
14 18755 1 1 9 LEU CG C 130.350 -4.399 -14.570 1.00 . A A . 9 LEU CG 1 1
14 18756 1 1 9 LEU H H 132.337 -7.265 -13.919 1.00 . A A . 9 LEU H 1 1
14 18757 1 1 9 LEU HA H 132.423 -4.657 -13.082 1.00 . A A . 9 LEU HA 1 1
14 18758 1 1 9 LEU HB2 H 130.408 -6.468 -14.054 1.00 . A A . 9 LEU HB2 1 1
14 18759 1 1 9 LEU HB3 H 129.725 -5.433 -12.815 1.00 . A A . 9 LEU HB3 1 1
14 18760 1 1 9 LEU HD11 H 128.954 -3.827 -16.086 1.00 . A A . 9 LEU HD11 1 1
14 18761 1 1 9 LEU HD12 H 128.335 -5.015 -14.940 1.00 . A A . 9 LEU HD12 1 1
14 18762 1 1 9 LEU HD13 H 129.485 -5.505 -16.183 1.00 . A A . 9 LEU HD13 1 1
14 18763 1 1 9 LEU HD21 H 129.786 -3.235 -12.863 1.00 . A A . 9 LEU HD21 1 1
14 18764 1 1 9 LEU HD22 H 129.382 -2.496 -14.412 1.00 . A A . 9 LEU HD22 1 1
14 18765 1 1 9 LEU HD23 H 131.053 -2.509 -13.851 1.00 . A A . 9 LEU HD23 1 1
14 18766 1 1 9 LEU HG H 131.251 -4.323 -15.160 1.00 . A A . 9 LEU HG 1 1
14 18767 1 1 9 LEU N N 132.639 -6.713 -13.168 1.00 . A A . 9 LEU N 1 1
14 18768 1 1 9 LEU O O 131.780 -4.442 -10.655 1.00 . A A . 9 LEU O 1 1
14 18769 1 1 10 GLN C C 132.151 -6.476 -8.421 1.00 . A A . 10 GLN C 1 1
14 18770 1 1 10 GLN CA C 130.905 -6.719 -9.284 1.00 . A A . 10 GLN CA 1 1
14 18771 1 1 10 GLN CB C 130.311 -8.092 -8.956 1.00 . A A . 10 GLN CB 1 1
14 18772 1 1 10 GLN CD C 128.264 -8.052 -7.461 1.00 . A A . 10 GLN CD 1 1
14 18773 1 1 10 GLN CG C 128.790 -8.097 -8.886 1.00 . A A . 10 GLN CG 1 1
14 18774 1 1 10 GLN H H 131.059 -7.417 -11.277 1.00 . A A . 10 GLN H 1 1
14 18775 1 1 10 GLN HA H 130.172 -5.962 -9.047 1.00 . A A . 10 GLN HA 1 1
14 18776 1 1 10 GLN HB2 H 130.616 -8.795 -9.718 1.00 . A A . 10 GLN HB2 1 1
14 18777 1 1 10 GLN HB3 H 130.695 -8.421 -8.002 1.00 . A A . 10 GLN HB3 1 1
14 18778 1 1 10 GLN HE21 H 126.754 -9.258 -7.948 1.00 . A A . 10 GLN HE21 1 1
14 18779 1 1 10 GLN HE22 H 126.803 -8.743 -6.300 1.00 . A A . 10 GLN HE22 1 1
14 18780 1 1 10 GLN HG2 H 128.417 -7.234 -9.417 1.00 . A A . 10 GLN HG2 1 1
14 18781 1 1 10 GLN HG3 H 128.425 -8.996 -9.361 1.00 . A A . 10 GLN HG3 1 1
14 18782 1 1 10 GLN N N 131.189 -6.622 -10.718 1.00 . A A . 10 GLN N 1 1
14 18783 1 1 10 GLN NE2 N 127.163 -8.756 -7.211 1.00 . A A . 10 GLN NE2 1 1
14 18784 1 1 10 GLN O O 132.029 -6.160 -7.237 1.00 . A A . 10 GLN O 1 1
14 18785 1 1 10 GLN OE1 O 128.838 -7.391 -6.594 1.00 . A A . 10 GLN OE1 1 1
14 18786 1 1 11 GLU C C 134.809 -4.865 -8.041 1.00 . A A . 11 GLU C 1 1
14 18787 1 1 11 GLU CA C 134.594 -6.360 -8.284 1.00 . A A . 11 GLU CA 1 1
14 18788 1 1 11 GLU CB C 135.789 -6.934 -9.052 1.00 . A A . 11 GLU CB 1 1
14 18789 1 1 11 GLU CD C 137.006 -9.010 -9.828 1.00 . A A . 11 GLU CD 1 1
14 18790 1 1 11 GLU CG C 135.719 -8.438 -9.261 1.00 . A A . 11 GLU CG 1 1
14 18791 1 1 11 GLU H H 133.394 -6.813 -9.966 1.00 . A A . 11 GLU H 1 1
14 18792 1 1 11 GLU HA H 134.518 -6.858 -7.329 1.00 . A A . 11 GLU HA 1 1
14 18793 1 1 11 GLU HB2 H 135.843 -6.460 -10.020 1.00 . A A . 11 GLU HB2 1 1
14 18794 1 1 11 GLU HB3 H 136.693 -6.712 -8.503 1.00 . A A . 11 GLU HB3 1 1
14 18795 1 1 11 GLU HG2 H 135.521 -8.912 -8.312 1.00 . A A . 11 GLU HG2 1 1
14 18796 1 1 11 GLU HG3 H 134.913 -8.656 -9.947 1.00 . A A . 11 GLU HG3 1 1
14 18797 1 1 11 GLU N N 133.345 -6.594 -9.014 1.00 . A A . 11 GLU N 1 1
14 18798 1 1 11 GLU O O 135.414 -4.474 -7.043 1.00 . A A . 11 GLU O 1 1
14 18799 1 1 11 GLU OE1 O 138.043 -8.946 -9.133 1.00 . A A . 11 GLU OE1 1 1
14 18800 1 1 11 GLU OE2 O 136.976 -9.524 -10.965 1.00 . A A . 11 GLU OE2 1 1
14 18801 1 1 12 LEU C C 133.533 -2.073 -7.700 1.00 . A A . 12 LEU C 1 1
14 18802 1 1 12 LEU CA C 134.430 -2.581 -8.829 1.00 . A A . 12 LEU CA 1 1
14 18803 1 1 12 LEU CB C 134.069 -1.891 -10.154 1.00 . A A . 12 LEU CB 1 1
14 18804 1 1 12 LEU CD1 C 135.350 0.252 -9.843 1.00 . A A . 12 LEU CD1 1 1
14 18805 1 1 12 LEU CD2 C 136.458 -1.712 -10.931 1.00 . A A . 12 LEU CD2 1 1
14 18806 1 1 12 LEU CG C 135.146 -0.964 -10.735 1.00 . A A . 12 LEU CG 1 1
14 18807 1 1 12 LEU H H 133.826 -4.399 -9.729 1.00 . A A . 12 LEU H 1 1
14 18808 1 1 12 LEU HA H 135.458 -2.359 -8.582 1.00 . A A . 12 LEU HA 1 1
14 18809 1 1 12 LEU HB2 H 133.854 -2.657 -10.886 1.00 . A A . 12 LEU HB2 1 1
14 18810 1 1 12 LEU HB3 H 133.173 -1.308 -9.999 1.00 . A A . 12 LEU HB3 1 1
14 18811 1 1 12 LEU HD11 H 135.831 1.036 -10.409 1.00 . A A . 12 LEU HD11 1 1
14 18812 1 1 12 LEU HD12 H 135.970 -0.018 -9.002 1.00 . A A . 12 LEU HD12 1 1
14 18813 1 1 12 LEU HD13 H 134.392 0.602 -9.487 1.00 . A A . 12 LEU HD13 1 1
14 18814 1 1 12 LEU HD21 H 136.299 -2.768 -10.774 1.00 . A A . 12 LEU HD21 1 1
14 18815 1 1 12 LEU HD22 H 137.189 -1.349 -10.223 1.00 . A A . 12 LEU HD22 1 1
14 18816 1 1 12 LEU HD23 H 136.819 -1.548 -11.936 1.00 . A A . 12 LEU HD23 1 1
14 18817 1 1 12 LEU HG H 134.818 -0.611 -11.703 1.00 . A A . 12 LEU HG 1 1
14 18818 1 1 12 LEU N N 134.302 -4.032 -8.955 1.00 . A A . 12 LEU N 1 1
14 18819 1 1 12 LEU O O 133.974 -1.306 -6.844 1.00 . A A . 12 LEU O 1 1
14 18820 1 1 13 VAL C C 131.647 -2.749 -5.313 1.00 . A A . 13 VAL C 1 1
14 18821 1 1 13 VAL CA C 131.306 -2.127 -6.676 1.00 . A A . 13 VAL CA 1 1
14 18822 1 1 13 VAL CB C 129.863 -2.520 -7.071 1.00 . A A . 13 VAL CB 1 1
14 18823 1 1 13 VAL CG1 C 129.691 -4.034 -7.078 1.00 . A A . 13 VAL CG1 1 1
14 18824 1 1 13 VAL CG2 C 128.854 -1.866 -6.135 1.00 . A A . 13 VAL CG2 1 1
14 18825 1 1 13 VAL H H 131.995 -3.130 -8.421 1.00 . A A . 13 VAL H 1 1
14 18826 1 1 13 VAL HA H 131.347 -1.050 -6.584 1.00 . A A . 13 VAL HA 1 1
14 18827 1 1 13 VAL HB H 129.677 -2.158 -8.071 1.00 . A A . 13 VAL HB 1 1
14 18828 1 1 13 VAL HG11 H 128.667 -4.279 -7.320 1.00 . A A . 13 VAL HG11 1 1
14 18829 1 1 13 VAL HG12 H 129.934 -4.429 -6.102 1.00 . A A . 13 VAL HG12 1 1
14 18830 1 1 13 VAL HG13 H 130.349 -4.468 -7.815 1.00 . A A . 13 VAL HG13 1 1
14 18831 1 1 13 VAL HG21 H 127.950 -1.642 -6.680 1.00 . A A . 13 VAL HG21 1 1
14 18832 1 1 13 VAL HG22 H 129.271 -0.952 -5.738 1.00 . A A . 13 VAL HG22 1 1
14 18833 1 1 13 VAL HG23 H 128.627 -2.540 -5.322 1.00 . A A . 13 VAL HG23 1 1
14 18834 1 1 13 VAL N N 132.272 -2.520 -7.704 1.00 . A A . 13 VAL N 1 1
14 18835 1 1 13 VAL O O 131.193 -2.265 -4.275 1.00 . A A . 13 VAL O 1 1
14 18836 1 1 14 LYS C C 134.063 -3.754 -3.465 1.00 . A A . 14 LYS C 1 1
14 18837 1 1 14 LYS CA C 132.872 -4.476 -4.088 1.00 . A A . 14 LYS CA 1 1
14 18838 1 1 14 LYS CB C 133.231 -5.940 -4.357 1.00 . A A . 14 LYS CB 1 1
14 18839 1 1 14 LYS CD C 133.412 -8.282 -3.464 1.00 . A A . 14 LYS CD 1 1
14 18840 1 1 14 LYS CE C 133.110 -9.199 -2.288 1.00 . A A . 14 LYS CE 1 1
14 18841 1 1 14 LYS CG C 133.109 -6.830 -3.132 1.00 . A A . 14 LYS CG 1 1
14 18842 1 1 14 LYS H H 132.810 -4.132 -6.179 1.00 . A A . 14 LYS H 1 1
14 18843 1 1 14 LYS HA H 132.041 -4.438 -3.398 1.00 . A A . 14 LYS HA 1 1
14 18844 1 1 14 LYS HB2 H 132.574 -6.325 -5.121 1.00 . A A . 14 LYS HB2 1 1
14 18845 1 1 14 LYS HB3 H 134.250 -5.989 -4.711 1.00 . A A . 14 LYS HB3 1 1
14 18846 1 1 14 LYS HD2 H 132.807 -8.583 -4.307 1.00 . A A . 14 LYS HD2 1 1
14 18847 1 1 14 LYS HD3 H 134.458 -8.371 -3.719 1.00 . A A . 14 LYS HD3 1 1
14 18848 1 1 14 LYS HE2 H 133.888 -9.080 -1.549 1.00 . A A . 14 LYS HE2 1 1
14 18849 1 1 14 LYS HE3 H 132.161 -8.914 -1.859 1.00 . A A . 14 LYS HE3 1 1
14 18850 1 1 14 LYS HG2 H 133.806 -6.491 -2.381 1.00 . A A . 14 LYS HG2 1 1
14 18851 1 1 14 LYS HG3 H 132.101 -6.761 -2.748 1.00 . A A . 14 LYS HG3 1 1
14 18852 1 1 14 LYS HZ1 H 132.733 -11.216 -1.898 1.00 . A A . 14 LYS HZ1 1 1
14 18853 1 1 14 LYS HZ2 H 133.987 -10.957 -3.002 1.00 . A A . 14 LYS HZ2 1 1
14 18854 1 1 14 LYS HZ3 H 132.379 -10.749 -3.485 1.00 . A A . 14 LYS HZ3 1 1
14 18855 1 1 14 LYS N N 132.462 -3.810 -5.322 1.00 . A A . 14 LYS N 1 1
14 18856 1 1 14 LYS NZ N 133.048 -10.630 -2.697 1.00 . A A . 14 LYS NZ 1 1
14 18857 1 1 14 LYS O O 134.051 -3.432 -2.276 1.00 . A A . 14 LYS O 1 1
14 18858 1 1 15 HIS C C 135.935 -1.371 -3.365 1.00 . A A . 15 HIS C 1 1
14 18859 1 1 15 HIS CA C 136.282 -2.785 -3.827 1.00 . A A . 15 HIS CA 1 1
14 18860 1 1 15 HIS CB C 137.324 -2.721 -4.949 1.00 . A A . 15 HIS CB 1 1
14 18861 1 1 15 HIS CD2 C 137.548 -5.298 -5.170 1.00 . A A . 15 HIS CD2 1 1
14 18862 1 1 15 HIS CE1 C 139.657 -5.387 -5.758 1.00 . A A . 15 HIS CE1 1 1
14 18863 1 1 15 HIS CG C 138.011 -4.026 -5.216 1.00 . A A . 15 HIS CG 1 1
14 18864 1 1 15 HIS H H 135.025 -3.756 -5.226 1.00 . A A . 15 HIS H 1 1
14 18865 1 1 15 HIS HA H 136.693 -3.335 -2.993 1.00 . A A . 15 HIS HA 1 1
14 18866 1 1 15 HIS HB2 H 136.840 -2.411 -5.863 1.00 . A A . 15 HIS HB2 1 1
14 18867 1 1 15 HIS HB3 H 138.080 -1.995 -4.686 1.00 . A A . 15 HIS HB3 1 1
14 18868 1 1 15 HIS HD1 H 139.949 -3.362 -5.707 1.00 . A A . 15 HIS HD1 1 1
14 18869 1 1 15 HIS HD2 H 136.542 -5.605 -4.917 1.00 . A A . 15 HIS HD2 1 1
14 18870 1 1 15 HIS HE1 H 140.628 -5.759 -6.048 1.00 . A A . 15 HIS HE1 1 1
14 18871 1 1 15 HIS HE2 H 138.518 -7.086 -5.685 1.00 . A A . 15 HIS HE2 1 1
14 18872 1 1 15 HIS N N 135.083 -3.488 -4.284 1.00 . A A . 15 HIS N 1 1
14 18873 1 1 15 HIS ND1 N 139.336 -4.117 -5.586 1.00 . A A . 15 HIS ND1 1 1
14 18874 1 1 15 HIS NE2 N 138.590 -6.124 -5.511 1.00 . A A . 15 HIS NE2 1 1
14 18875 1 1 15 HIS O O 136.520 -0.862 -2.407 1.00 . A A . 15 HIS O 1 1
14 18876 1 1 16 LYS C C 133.815 0.645 -2.396 1.00 . A A . 16 LYS C 1 1
14 18877 1 1 16 LYS CA C 134.558 0.615 -3.729 1.00 . A A . 16 LYS CA 1 1
14 18878 1 1 16 LYS CB C 133.674 1.189 -4.841 1.00 . A A . 16 LYS CB 1 1
14 18879 1 1 16 LYS CD C 133.760 1.967 -7.236 1.00 . A A . 16 LYS CD 1 1
14 18880 1 1 16 LYS CE C 132.938 3.227 -7.465 1.00 . A A . 16 LYS CE 1 1
14 18881 1 1 16 LYS CG C 134.450 1.984 -5.880 1.00 . A A . 16 LYS CG 1 1
14 18882 1 1 16 LYS H H 134.568 -1.195 -4.823 1.00 . A A . 16 LYS H 1 1
14 18883 1 1 16 LYS HA H 135.446 1.224 -3.641 1.00 . A A . 16 LYS HA 1 1
14 18884 1 1 16 LYS HB2 H 133.169 0.375 -5.342 1.00 . A A . 16 LYS HB2 1 1
14 18885 1 1 16 LYS HB3 H 132.935 1.841 -4.399 1.00 . A A . 16 LYS HB3 1 1
14 18886 1 1 16 LYS HD2 H 134.511 1.896 -8.008 1.00 . A A . 16 LYS HD2 1 1
14 18887 1 1 16 LYS HD3 H 133.107 1.107 -7.287 1.00 . A A . 16 LYS HD3 1 1
14 18888 1 1 16 LYS HE2 H 133.520 4.083 -7.159 1.00 . A A . 16 LYS HE2 1 1
14 18889 1 1 16 LYS HE3 H 132.712 3.305 -8.519 1.00 . A A . 16 LYS HE3 1 1
14 18890 1 1 16 LYS HG2 H 134.536 3.007 -5.544 1.00 . A A . 16 LYS HG2 1 1
14 18891 1 1 16 LYS HG3 H 135.436 1.555 -5.983 1.00 . A A . 16 LYS HG3 1 1
14 18892 1 1 16 LYS HZ1 H 131.294 2.242 -6.625 1.00 . A A . 16 LYS HZ1 1 1
14 18893 1 1 16 LYS HZ2 H 130.950 3.804 -7.172 1.00 . A A . 16 LYS HZ2 1 1
14 18894 1 1 16 LYS HZ3 H 131.817 3.584 -5.737 1.00 . A A . 16 LYS HZ3 1 1
14 18895 1 1 16 LYS N N 134.985 -0.740 -4.061 1.00 . A A . 16 LYS N 1 1
14 18896 1 1 16 LYS NZ N 131.660 3.213 -6.696 1.00 . A A . 16 LYS NZ 1 1
14 18897 1 1 16 LYS O O 134.111 1.480 -1.539 1.00 . A A . 16 LYS O 1 1
14 18898 1 1 17 GLU C C 132.954 -0.790 0.193 1.00 . A A . 17 GLU C 1 1
14 18899 1 1 17 GLU CA C 132.082 -0.339 -0.980 1.00 . A A . 17 GLU CA 1 1
14 18900 1 1 17 GLU CB C 130.894 -1.291 -1.155 1.00 . A A . 17 GLU CB 1 1
14 18901 1 1 17 GLU CD C 129.677 -3.024 0.225 1.00 . A A . 17 GLU CD 1 1
14 18902 1 1 17 GLU CG C 130.137 -1.582 0.133 1.00 . A A . 17 GLU CG 1 1
14 18903 1 1 17 GLU H H 132.657 -0.917 -2.927 1.00 . A A . 17 GLU H 1 1
14 18904 1 1 17 GLU HA H 131.707 0.652 -0.771 1.00 . A A . 17 GLU HA 1 1
14 18905 1 1 17 GLU HB2 H 130.203 -0.857 -1.861 1.00 . A A . 17 GLU HB2 1 1
14 18906 1 1 17 GLU HB3 H 131.257 -2.228 -1.552 1.00 . A A . 17 GLU HB3 1 1
14 18907 1 1 17 GLU HG2 H 130.782 -1.373 0.972 1.00 . A A . 17 GLU HG2 1 1
14 18908 1 1 17 GLU HG3 H 129.270 -0.938 0.178 1.00 . A A . 17 GLU HG3 1 1
14 18909 1 1 17 GLU N N 132.855 -0.269 -2.218 1.00 . A A . 17 GLU N 1 1
14 18910 1 1 17 GLU O O 132.797 -0.298 1.312 1.00 . A A . 17 GLU O 1 1
14 18911 1 1 17 GLU OE1 O 130.507 -3.890 0.574 1.00 . A A . 17 GLU OE1 1 1
14 18912 1 1 17 GLU OE2 O 128.488 -3.287 -0.053 1.00 . A A . 17 GLU OE2 1 1
14 18913 1 1 18 LEU C C 135.624 -1.047 1.523 1.00 . A A . 18 LEU C 1 1
14 18914 1 1 18 LEU CA C 134.793 -2.199 0.971 1.00 . A A . 18 LEU CA 1 1
14 18915 1 1 18 LEU CB C 135.714 -3.299 0.431 1.00 . A A . 18 LEU CB 1 1
14 18916 1 1 18 LEU CD1 C 135.927 -5.706 -0.248 1.00 . A A . 18 LEU CD1 1 1
14 18917 1 1 18 LEU CD2 C 135.495 -5.120 2.147 1.00 . A A . 18 LEU CD2 1 1
14 18918 1 1 18 LEU CG C 135.239 -4.731 0.697 1.00 . A A . 18 LEU CG 1 1
14 18919 1 1 18 LEU H H 133.985 -2.046 -0.987 1.00 . A A . 18 LEU H 1 1
14 18920 1 1 18 LEU HA H 134.189 -2.604 1.769 1.00 . A A . 18 LEU HA 1 1
14 18921 1 1 18 LEU HB2 H 135.813 -3.165 -0.636 1.00 . A A . 18 LEU HB2 1 1
14 18922 1 1 18 LEU HB3 H 136.687 -3.178 0.883 1.00 . A A . 18 LEU HB3 1 1
14 18923 1 1 18 LEU HD11 H 136.853 -5.275 -0.599 1.00 . A A . 18 LEU HD11 1 1
14 18924 1 1 18 LEU HD12 H 135.282 -5.908 -1.089 1.00 . A A . 18 LEU HD12 1 1
14 18925 1 1 18 LEU HD13 H 136.136 -6.628 0.275 1.00 . A A . 18 LEU HD13 1 1
14 18926 1 1 18 LEU HD21 H 135.065 -6.091 2.341 1.00 . A A . 18 LEU HD21 1 1
14 18927 1 1 18 LEU HD22 H 135.044 -4.389 2.801 1.00 . A A . 18 LEU HD22 1 1
14 18928 1 1 18 LEU HD23 H 136.560 -5.155 2.328 1.00 . A A . 18 LEU HD23 1 1
14 18929 1 1 18 LEU HG H 134.176 -4.789 0.517 1.00 . A A . 18 LEU HG 1 1
14 18930 1 1 18 LEU N N 133.889 -1.711 -0.070 1.00 . A A . 18 LEU N 1 1
14 18931 1 1 18 LEU O O 135.797 -0.922 2.738 1.00 . A A . 18 LEU O 1 1
14 18932 1 1 19 LEU C C 136.085 1.930 1.863 1.00 . A A . 19 LEU C 1 1
14 18933 1 1 19 LEU CA C 136.920 0.964 1.019 1.00 . A A . 19 LEU CA 1 1
14 18934 1 1 19 LEU CB C 137.476 1.680 -0.220 1.00 . A A . 19 LEU CB 1 1
14 18935 1 1 19 LEU CD1 C 139.297 1.641 -1.954 1.00 . A A . 19 LEU CD1 1 1
14 18936 1 1 19 LEU CD2 C 139.803 2.413 0.375 1.00 . A A . 19 LEU CD2 1 1
14 18937 1 1 19 LEU CG C 138.971 1.463 -0.477 1.00 . A A . 19 LEU CG 1 1
14 18938 1 1 19 LEU H H 135.950 -0.330 -0.332 1.00 . A A . 19 LEU H 1 1
14 18939 1 1 19 LEU HA H 137.745 0.607 1.617 1.00 . A A . 19 LEU HA 1 1
14 18940 1 1 19 LEU HB2 H 136.929 1.334 -1.086 1.00 . A A . 19 LEU HB2 1 1
14 18941 1 1 19 LEU HB3 H 137.304 2.740 -0.108 1.00 . A A . 19 LEU HB3 1 1
14 18942 1 1 19 LEU HD11 H 138.386 1.817 -2.507 1.00 . A A . 19 LEU HD11 1 1
14 18943 1 1 19 LEU HD12 H 139.776 0.748 -2.326 1.00 . A A . 19 LEU HD12 1 1
14 18944 1 1 19 LEU HD13 H 139.962 2.483 -2.078 1.00 . A A . 19 LEU HD13 1 1
14 18945 1 1 19 LEU HD21 H 140.330 3.105 -0.266 1.00 . A A . 19 LEU HD21 1 1
14 18946 1 1 19 LEU HD22 H 140.516 1.846 0.955 1.00 . A A . 19 LEU HD22 1 1
14 18947 1 1 19 LEU HD23 H 139.154 2.963 1.041 1.00 . A A . 19 LEU HD23 1 1
14 18948 1 1 19 LEU HG H 139.232 0.451 -0.200 1.00 . A A . 19 LEU HG 1 1
14 18949 1 1 19 LEU N N 136.122 -0.194 0.624 1.00 . A A . 19 LEU N 1 1
14 18950 1 1 19 LEU O O 136.608 2.581 2.769 1.00 . A A . 19 LEU O 1 1
14 18951 1 1 20 ARG C C 133.796 2.484 3.760 1.00 . A A . 20 ARG C 1 1
14 18952 1 1 20 ARG CA C 133.884 2.907 2.295 1.00 . A A . 20 ARG CA 1 1
14 18953 1 1 20 ARG CB C 132.486 2.910 1.665 1.00 . A A . 20 ARG CB 1 1
14 18954 1 1 20 ARG CD C 131.501 4.139 -0.297 1.00 . A A . 20 ARG CD 1 1
14 18955 1 1 20 ARG CG C 132.070 4.263 1.108 1.00 . A A . 20 ARG CG 1 1
14 18956 1 1 20 ARG CZ C 130.371 6.233 -0.992 1.00 . A A . 20 ARG CZ 1 1
14 18957 1 1 20 ARG H H 134.430 1.487 0.815 1.00 . A A . 20 ARG H 1 1
14 18958 1 1 20 ARG HA H 134.293 3.907 2.250 1.00 . A A . 20 ARG HA 1 1
14 18959 1 1 20 ARG HB2 H 132.463 2.191 0.860 1.00 . A A . 20 ARG HB2 1 1
14 18960 1 1 20 ARG HB3 H 131.765 2.619 2.415 1.00 . A A . 20 ARG HB3 1 1
14 18961 1 1 20 ARG HD2 H 132.129 3.471 -0.868 1.00 . A A . 20 ARG HD2 1 1
14 18962 1 1 20 ARG HD3 H 130.505 3.728 -0.235 1.00 . A A . 20 ARG HD3 1 1
14 18963 1 1 20 ARG HE H 132.247 5.723 -1.458 1.00 . A A . 20 ARG HE 1 1
14 18964 1 1 20 ARG HG2 H 131.317 4.691 1.753 1.00 . A A . 20 ARG HG2 1 1
14 18965 1 1 20 ARG HG3 H 132.933 4.911 1.081 1.00 . A A . 20 ARG HG3 1 1
14 18966 1 1 20 ARG HH11 H 129.204 5.019 0.139 1.00 . A A . 20 ARG HH11 1 1
14 18967 1 1 20 ARG HH12 H 128.459 6.494 -0.375 1.00 . A A . 20 ARG HH12 1 1
14 18968 1 1 20 ARG HH21 H 131.256 7.661 -2.120 1.00 . A A . 20 ARG HH21 1 1
14 18969 1 1 20 ARG HH22 H 129.621 7.992 -1.655 1.00 . A A . 20 ARG HH22 1 1
14 18970 1 1 20 ARG N N 134.783 2.020 1.558 1.00 . A A . 20 ARG N 1 1
14 18971 1 1 20 ARG NE N 131.442 5.432 -0.981 1.00 . A A . 20 ARG NE 1 1
14 18972 1 1 20 ARG NH1 N 129.253 5.885 -0.356 1.00 . A A . 20 ARG NH1 1 1
14 18973 1 1 20 ARG NH2 N 130.420 7.390 -1.642 1.00 . A A . 20 ARG NH2 1 1
14 18974 1 1 20 ARG O O 134.145 3.263 4.648 1.00 . A A . 20 ARG O 1 1
14 18975 1 1 21 ARG C C 134.443 0.994 6.208 1.00 . A A . 21 ARG C 1 1
14 18976 1 1 21 ARG CA C 133.189 0.738 5.376 1.00 . A A . 21 ARG CA 1 1
14 18977 1 1 21 ARG CB C 132.887 -0.763 5.349 1.00 . A A . 21 ARG CB 1 1
14 18978 1 1 21 ARG CD C 132.698 -2.768 6.860 1.00 . A A . 21 ARG CD 1 1
14 18979 1 1 21 ARG CG C 132.342 -1.301 6.664 1.00 . A A . 21 ARG CG 1 1
14 18980 1 1 21 ARG CZ C 130.808 -4.309 6.410 1.00 . A A . 21 ARG CZ 1 1
14 18981 1 1 21 ARG H H 133.037 0.674 3.275 1.00 . A A . 21 ARG H 1 1
14 18982 1 1 21 ARG HA H 132.359 1.251 5.838 1.00 . A A . 21 ARG HA 1 1
14 18983 1 1 21 ARG HB2 H 132.158 -0.958 4.577 1.00 . A A . 21 ARG HB2 1 1
14 18984 1 1 21 ARG HB3 H 133.797 -1.297 5.115 1.00 . A A . 21 ARG HB3 1 1
14 18985 1 1 21 ARG HD2 H 133.096 -3.156 5.935 1.00 . A A . 21 ARG HD2 1 1
14 18986 1 1 21 ARG HD3 H 133.450 -2.841 7.632 1.00 . A A . 21 ARG HD3 1 1
14 18987 1 1 21 ARG HE H 131.281 -3.551 8.200 1.00 . A A . 21 ARG HE 1 1
14 18988 1 1 21 ARG HG2 H 132.763 -0.729 7.478 1.00 . A A . 21 ARG HG2 1 1
14 18989 1 1 21 ARG HG3 H 131.267 -1.196 6.666 1.00 . A A . 21 ARG HG3 1 1
14 18990 1 1 21 ARG HH11 H 131.895 -3.853 4.759 1.00 . A A . 21 ARG HH11 1 1
14 18991 1 1 21 ARG HH12 H 130.563 -4.925 4.496 1.00 . A A . 21 ARG HH12 1 1
14 18992 1 1 21 ARG HH21 H 129.529 -4.961 7.837 1.00 . A A . 21 ARG HH21 1 1
14 18993 1 1 21 ARG HH22 H 129.220 -5.553 6.239 1.00 . A A . 21 ARG HH22 1 1
14 18994 1 1 21 ARG N N 133.324 1.254 4.012 1.00 . A A . 21 ARG N 1 1
14 18995 1 1 21 ARG NE N 131.536 -3.567 7.253 1.00 . A A . 21 ARG NE 1 1
14 18996 1 1 21 ARG NH1 N 131.115 -4.366 5.115 1.00 . A A . 21 ARG NH1 1 1
14 18997 1 1 21 ARG NH2 N 129.767 -4.998 6.866 1.00 . A A . 21 ARG NH2 1 1
14 18998 1 1 21 ARG O O 134.342 1.420 7.355 1.00 . A A . 21 ARG O 1 1
14 18999 1 1 22 LYS C C 136.845 2.274 7.107 1.00 . A A . 22 LYS C 1 1
14 19000 1 1 22 LYS CA C 136.891 0.960 6.326 1.00 . A A . 22 LYS CA 1 1
14 19001 1 1 22 LYS CB C 138.059 0.969 5.335 1.00 . A A . 22 LYS CB 1 1
14 19002 1 1 22 LYS CD C 140.176 -0.143 4.558 1.00 . A A . 22 LYS CD 1 1
14 19003 1 1 22 LYS CE C 141.335 0.824 4.748 1.00 . A A . 22 LYS CE 1 1
14 19004 1 1 22 LYS CG C 139.157 -0.024 5.681 1.00 . A A . 22 LYS CG 1 1
14 19005 1 1 22 LYS H H 135.639 0.409 4.702 1.00 . A A . 22 LYS H 1 1
14 19006 1 1 22 LYS HA H 137.026 0.147 7.024 1.00 . A A . 22 LYS HA 1 1
14 19007 1 1 22 LYS HB2 H 137.683 0.729 4.351 1.00 . A A . 22 LYS HB2 1 1
14 19008 1 1 22 LYS HB3 H 138.491 1.959 5.314 1.00 . A A . 22 LYS HB3 1 1
14 19009 1 1 22 LYS HD2 H 140.561 -1.152 4.539 1.00 . A A . 22 LYS HD2 1 1
14 19010 1 1 22 LYS HD3 H 139.687 0.074 3.619 1.00 . A A . 22 LYS HD3 1 1
14 19011 1 1 22 LYS HE2 H 141.808 0.991 3.792 1.00 . A A . 22 LYS HE2 1 1
14 19012 1 1 22 LYS HE3 H 140.948 1.760 5.125 1.00 . A A . 22 LYS HE3 1 1
14 19013 1 1 22 LYS HG2 H 139.661 0.309 6.577 1.00 . A A . 22 LYS HG2 1 1
14 19014 1 1 22 LYS HG3 H 138.712 -0.993 5.856 1.00 . A A . 22 LYS HG3 1 1
14 19015 1 1 22 LYS HZ1 H 142.937 -0.424 5.240 1.00 . A A . 22 LYS HZ1 1 1
14 19016 1 1 22 LYS HZ2 H 141.880 -0.129 6.527 1.00 . A A . 22 LYS HZ2 1 1
14 19017 1 1 22 LYS HZ3 H 142.964 1.071 6.033 1.00 . A A . 22 LYS HZ3 1 1
14 19018 1 1 22 LYS N N 135.622 0.740 5.625 1.00 . A A . 22 LYS N 1 1
14 19019 1 1 22 LYS NZ N 142.350 0.298 5.704 1.00 . A A . 22 LYS NZ 1 1
14 19020 1 1 22 LYS O O 137.163 2.311 8.297 1.00 . A A . 22 LYS O 1 1
14 19021 1 1 23 ASP C C 135.142 4.696 8.019 1.00 . A A . 23 ASP C 1 1
14 19022 1 1 23 ASP CA C 136.322 4.666 7.046 1.00 . A A . 23 ASP CA 1 1
14 19023 1 1 23 ASP CB C 136.141 5.740 5.966 1.00 . A A . 23 ASP CB 1 1
14 19024 1 1 23 ASP CG C 137.460 6.324 5.498 1.00 . A A . 23 ASP CG 1 1
14 19025 1 1 23 ASP H H 136.200 3.253 5.479 1.00 . A A . 23 ASP H 1 1
14 19026 1 1 23 ASP HA H 137.234 4.860 7.591 1.00 . A A . 23 ASP HA 1 1
14 19027 1 1 23 ASP HB2 H 135.642 5.302 5.115 1.00 . A A . 23 ASP HB2 1 1
14 19028 1 1 23 ASP HB3 H 135.532 6.539 6.359 1.00 . A A . 23 ASP HB3 1 1
14 19029 1 1 23 ASP N N 136.434 3.347 6.426 1.00 . A A . 23 ASP N 1 1
14 19030 1 1 23 ASP O O 135.304 5.002 9.197 1.00 . A A . 23 ASP O 1 1
14 19031 1 1 23 ASP OD1 O 138.053 5.765 4.551 1.00 . A A . 23 ASP OD1 1 1
14 19032 1 1 23 ASP OD2 O 137.898 7.340 6.076 1.00 . A A . 23 ASP OD2 1 1
14 19033 1 1 24 THR C C 132.925 3.675 9.644 1.00 . A A . 24 THR C 1 1
14 19034 1 1 24 THR CA C 132.728 4.396 8.303 1.00 . A A . 24 THR CA 1 1
14 19035 1 1 24 THR CB C 131.586 3.742 7.519 1.00 . A A . 24 THR CB 1 1
14 19036 1 1 24 THR CG2 C 130.229 3.914 8.169 1.00 . A A . 24 THR CG2 1 1
14 19037 1 1 24 THR H H 133.904 4.200 6.541 1.00 . A A . 24 THR H 1 1
14 19038 1 1 24 THR HA H 132.469 5.425 8.502 1.00 . A A . 24 THR HA 1 1
14 19039 1 1 24 THR HB H 131.782 2.682 7.437 1.00 . A A . 24 THR HB 1 1
14 19040 1 1 24 THR HG1 H 131.590 3.578 5.566 1.00 . A A . 24 THR HG1 1 1
14 19041 1 1 24 THR HG21 H 130.215 4.831 8.738 1.00 . A A . 24 THR HG21 1 1
14 19042 1 1 24 THR HG22 H 130.037 3.079 8.826 1.00 . A A . 24 THR HG22 1 1
14 19043 1 1 24 THR HG23 H 129.467 3.953 7.405 1.00 . A A . 24 THR HG23 1 1
14 19044 1 1 24 THR N N 133.953 4.395 7.500 1.00 . A A . 24 THR N 1 1
14 19045 1 1 24 THR O O 132.478 4.159 10.684 1.00 . A A . 24 THR O 1 1
14 19046 1 1 24 THR OG1 O 131.505 4.283 6.211 1.00 . A A . 24 THR OG1 1 1
14 19047 1 1 25 HIS C C 134.766 2.431 11.795 1.00 . A A . 25 HIS C 1 1
14 19048 1 1 25 HIS CA C 133.836 1.719 10.810 1.00 . A A . 25 HIS CA 1 1
14 19049 1 1 25 HIS CB C 134.421 0.357 10.430 1.00 . A A . 25 HIS CB 1 1
14 19050 1 1 25 HIS CD2 C 133.260 -1.863 11.099 1.00 . A A . 25 HIS CD2 1 1
14 19051 1 1 25 HIS CE1 C 133.803 -1.879 13.223 1.00 . A A . 25 HIS CE1 1 1
14 19052 1 1 25 HIS CG C 133.995 -0.751 11.340 1.00 . A A . 25 HIS CG 1 1
14 19053 1 1 25 HIS H H 133.912 2.183 8.744 1.00 . A A . 25 HIS H 1 1
14 19054 1 1 25 HIS HA H 132.884 1.564 11.298 1.00 . A A . 25 HIS HA 1 1
14 19055 1 1 25 HIS HB2 H 134.104 0.104 9.429 1.00 . A A . 25 HIS HB2 1 1
14 19056 1 1 25 HIS HB3 H 135.499 0.416 10.457 1.00 . A A . 25 HIS HB3 1 1
14 19057 1 1 25 HIS HD1 H 134.853 -0.124 13.160 1.00 . A A . 25 HIS HD1 1 1
14 19058 1 1 25 HIS HD2 H 132.839 -2.159 10.149 1.00 . A A . 25 HIS HD2 1 1
14 19059 1 1 25 HIS HE1 H 133.894 -2.171 14.259 1.00 . A A . 25 HIS HE1 1 1
14 19060 1 1 25 HIS HE2 H 132.775 -3.442 12.393 1.00 . A A . 25 HIS HE2 1 1
14 19061 1 1 25 HIS N N 133.587 2.517 9.607 1.00 . A A . 25 HIS N 1 1
14 19062 1 1 25 HIS ND1 N 134.319 -0.791 12.679 1.00 . A A . 25 HIS ND1 1 1
14 19063 1 1 25 HIS NE2 N 133.156 -2.546 12.286 1.00 . A A . 25 HIS NE2 1 1
14 19064 1 1 25 HIS O O 134.539 2.382 13.004 1.00 . A A . 25 HIS O 1 1
14 19065 1 1 26 ILE C C 136.072 5.075 12.748 1.00 . A A . 26 ILE C 1 1
14 19066 1 1 26 ILE CA C 136.726 3.812 12.180 1.00 . A A . 26 ILE CA 1 1
14 19067 1 1 26 ILE CB C 138.047 4.223 11.479 1.00 . A A . 26 ILE CB 1 1
14 19068 1 1 26 ILE CD1 C 138.982 5.969 9.871 1.00 . A A . 26 ILE CD1 1 1
14 19069 1 1 26 ILE CG1 C 137.781 5.142 10.282 1.00 . A A . 26 ILE CG1 1 1
14 19070 1 1 26 ILE CG2 C 138.830 2.994 11.047 1.00 . A A . 26 ILE CG2 1 1
14 19071 1 1 26 ILE H H 135.953 3.117 10.324 1.00 . A A . 26 ILE H 1 1
14 19072 1 1 26 ILE HA H 136.973 3.147 12.996 1.00 . A A . 26 ILE HA 1 1
14 19073 1 1 26 ILE HB H 138.649 4.758 12.200 1.00 . A A . 26 ILE HB 1 1
14 19074 1 1 26 ILE HD11 H 139.635 6.104 10.720 1.00 . A A . 26 ILE HD11 1 1
14 19075 1 1 26 ILE HD12 H 138.651 6.933 9.515 1.00 . A A . 26 ILE HD12 1 1
14 19076 1 1 26 ILE HD13 H 139.517 5.459 9.084 1.00 . A A . 26 ILE HD13 1 1
14 19077 1 1 26 ILE HG12 H 137.490 4.542 9.434 1.00 . A A . 26 ILE HG12 1 1
14 19078 1 1 26 ILE HG13 H 136.979 5.823 10.528 1.00 . A A . 26 ILE HG13 1 1
14 19079 1 1 26 ILE HG21 H 138.542 2.717 10.044 1.00 . A A . 26 ILE HG21 1 1
14 19080 1 1 26 ILE HG22 H 138.620 2.177 11.721 1.00 . A A . 26 ILE HG22 1 1
14 19081 1 1 26 ILE HG23 H 139.887 3.216 11.069 1.00 . A A . 26 ILE HG23 1 1
14 19082 1 1 26 ILE N N 135.807 3.098 11.294 1.00 . A A . 26 ILE N 1 1
14 19083 1 1 26 ILE O O 136.419 5.516 13.845 1.00 . A A . 26 ILE O 1 1
14 19084 1 1 27 ARG C C 133.282 6.356 13.590 1.00 . A A . 27 ARG C 1 1
14 19085 1 1 27 ARG CA C 134.299 6.750 12.513 1.00 . A A . 27 ARG CA 1 1
14 19086 1 1 27 ARG CB C 133.583 7.420 11.339 1.00 . A A . 27 ARG CB 1 1
14 19087 1 1 27 ARG CD C 131.668 8.872 12.089 1.00 . A A . 27 ARG CD 1 1
14 19088 1 1 27 ARG CG C 133.120 8.838 11.635 1.00 . A A . 27 ARG CG 1 1
14 19089 1 1 27 ARG CZ C 129.813 10.508 12.031 1.00 . A A . 27 ARG CZ 1 1
14 19090 1 1 27 ARG H H 134.725 5.106 11.269 1.00 . A A . 27 ARG H 1 1
14 19091 1 1 27 ARG HA H 135.001 7.448 12.941 1.00 . A A . 27 ARG HA 1 1
14 19092 1 1 27 ARG HB2 H 134.256 7.452 10.496 1.00 . A A . 27 ARG HB2 1 1
14 19093 1 1 27 ARG HB3 H 132.718 6.828 11.075 1.00 . A A . 27 ARG HB3 1 1
14 19094 1 1 27 ARG HD2 H 131.186 7.955 11.785 1.00 . A A . 27 ARG HD2 1 1
14 19095 1 1 27 ARG HD3 H 131.644 8.949 13.166 1.00 . A A . 27 ARG HD3 1 1
14 19096 1 1 27 ARG HE H 131.306 10.413 10.705 1.00 . A A . 27 ARG HE 1 1
14 19097 1 1 27 ARG HG2 H 133.740 9.253 12.415 1.00 . A A . 27 ARG HG2 1 1
14 19098 1 1 27 ARG HG3 H 133.222 9.432 10.738 1.00 . A A . 27 ARG HG3 1 1
14 19099 1 1 27 ARG HH11 H 129.703 9.196 13.573 1.00 . A A . 27 ARG HH11 1 1
14 19100 1 1 27 ARG HH12 H 128.428 10.365 13.503 1.00 . A A . 27 ARG HH12 1 1
14 19101 1 1 27 ARG HH21 H 129.627 11.947 10.620 1.00 . A A . 27 ARG HH21 1 1
14 19102 1 1 27 ARG HH22 H 128.383 11.927 11.825 1.00 . A A . 27 ARG HH22 1 1
14 19103 1 1 27 ARG N N 135.053 5.591 12.046 1.00 . A A . 27 ARG N 1 1
14 19104 1 1 27 ARG NE N 130.938 10.003 11.516 1.00 . A A . 27 ARG NE 1 1
14 19105 1 1 27 ARG NH1 N 129.270 9.979 13.126 1.00 . A A . 27 ARG NH1 1 1
14 19106 1 1 27 ARG NH2 N 129.226 11.546 11.444 1.00 . A A . 27 ARG NH2 1 1
14 19107 1 1 27 ARG O O 133.147 7.051 14.599 1.00 . A A . 27 ARG O 1 1
14 19108 1 1 28 GLU C C 132.277 4.408 15.671 1.00 . A A . 28 GLU C 1 1
14 19109 1 1 28 GLU CA C 131.581 4.783 14.362 1.00 . A A . 28 GLU CA 1 1
14 19110 1 1 28 GLU CB C 130.739 3.608 13.829 1.00 . A A . 28 GLU CB 1 1
14 19111 1 1 28 GLU CD C 131.541 1.213 14.021 1.00 . A A . 28 GLU CD 1 1
14 19112 1 1 28 GLU CG C 131.540 2.484 13.190 1.00 . A A . 28 GLU CG 1 1
14 19113 1 1 28 GLU H H 132.715 4.719 12.564 1.00 . A A . 28 GLU H 1 1
14 19114 1 1 28 GLU HA H 130.923 5.614 14.557 1.00 . A A . 28 GLU HA 1 1
14 19115 1 1 28 GLU HB2 H 130.174 3.190 14.649 1.00 . A A . 28 GLU HB2 1 1
14 19116 1 1 28 GLU HB3 H 130.047 3.988 13.091 1.00 . A A . 28 GLU HB3 1 1
14 19117 1 1 28 GLU HG2 H 131.112 2.260 12.224 1.00 . A A . 28 GLU HG2 1 1
14 19118 1 1 28 GLU HG3 H 132.556 2.814 13.060 1.00 . A A . 28 GLU HG3 1 1
14 19119 1 1 28 GLU N N 132.569 5.240 13.382 1.00 . A A . 28 GLU N 1 1
14 19120 1 1 28 GLU O O 131.889 4.879 16.741 1.00 . A A . 28 GLU O 1 1
14 19121 1 1 28 GLU OE1 O 130.498 0.526 14.058 1.00 . A A . 28 GLU OE1 1 1
14 19122 1 1 28 GLU OE2 O 132.585 0.902 14.632 1.00 . A A . 28 GLU OE2 1 1
14 19123 1 1 29 LEU C C 134.749 4.340 17.451 1.00 . A A . 29 LEU C 1 1
14 19124 1 1 29 LEU CA C 134.089 3.147 16.745 1.00 . A A . 29 LEU CA 1 1
14 19125 1 1 29 LEU CB C 135.159 2.132 16.332 1.00 . A A . 29 LEU CB 1 1
14 19126 1 1 29 LEU CD1 C 135.091 -0.358 16.637 1.00 . A A . 29 LEU CD1 1 1
14 19127 1 1 29 LEU CD2 C 136.784 1.007 17.880 1.00 . A A . 29 LEU CD2 1 1
14 19128 1 1 29 LEU CG C 135.370 0.976 17.314 1.00 . A A . 29 LEU CG 1 1
14 19129 1 1 29 LEU H H 133.578 3.235 14.692 1.00 . A A . 29 LEU H 1 1
14 19130 1 1 29 LEU HA H 133.407 2.674 17.434 1.00 . A A . 29 LEU HA 1 1
14 19131 1 1 29 LEU HB2 H 134.879 1.718 15.374 1.00 . A A . 29 LEU HB2 1 1
14 19132 1 1 29 LEU HB3 H 136.096 2.655 16.218 1.00 . A A . 29 LEU HB3 1 1
14 19133 1 1 29 LEU HD11 H 135.085 -0.225 15.565 1.00 . A A . 29 LEU HD11 1 1
14 19134 1 1 29 LEU HD12 H 134.129 -0.730 16.958 1.00 . A A . 29 LEU HD12 1 1
14 19135 1 1 29 LEU HD13 H 135.859 -1.068 16.908 1.00 . A A . 29 LEU HD13 1 1
14 19136 1 1 29 LEU HD21 H 137.405 1.644 17.267 1.00 . A A . 29 LEU HD21 1 1
14 19137 1 1 29 LEU HD22 H 137.192 0.007 17.887 1.00 . A A . 29 LEU HD22 1 1
14 19138 1 1 29 LEU HD23 H 136.759 1.393 18.889 1.00 . A A . 29 LEU HD23 1 1
14 19139 1 1 29 LEU HG H 134.678 1.082 18.137 1.00 . A A . 29 LEU HG 1 1
14 19140 1 1 29 LEU N N 133.318 3.573 15.574 1.00 . A A . 29 LEU N 1 1
14 19141 1 1 29 LEU O O 135.187 4.221 18.597 1.00 . A A . 29 LEU O 1 1
14 19142 1 1 30 GLU C C 134.503 7.275 18.415 1.00 . A A . 30 GLU C 1 1
14 19143 1 1 30 GLU CA C 135.404 6.695 17.336 1.00 . A A . 30 GLU CA 1 1
14 19144 1 1 30 GLU CB C 135.627 7.759 16.255 1.00 . A A . 30 GLU CB 1 1
14 19145 1 1 30 GLU CD C 137.722 8.935 17.043 1.00 . A A . 30 GLU CD 1 1
14 19146 1 1 30 GLU CG C 137.092 8.053 15.981 1.00 . A A . 30 GLU CG 1 1
14 19147 1 1 30 GLU H H 134.444 5.527 15.861 1.00 . A A . 30 GLU H 1 1
14 19148 1 1 30 GLU HA H 136.355 6.429 17.773 1.00 . A A . 30 GLU HA 1 1
14 19149 1 1 30 GLU HB2 H 135.171 7.426 15.337 1.00 . A A . 30 GLU HB2 1 1
14 19150 1 1 30 GLU HB3 H 135.151 8.679 16.568 1.00 . A A . 30 GLU HB3 1 1
14 19151 1 1 30 GLU HG2 H 137.631 7.119 15.945 1.00 . A A . 30 GLU HG2 1 1
14 19152 1 1 30 GLU HG3 H 137.172 8.552 15.026 1.00 . A A . 30 GLU HG3 1 1
14 19153 1 1 30 GLU N N 134.811 5.488 16.766 1.00 . A A . 30 GLU N 1 1
14 19154 1 1 30 GLU O O 134.973 7.651 19.492 1.00 . A A . 30 GLU O 1 1
14 19155 1 1 30 GLU OE1 O 138.080 8.408 18.118 1.00 . A A . 30 GLU OE1 1 1
14 19156 1 1 30 GLU OE2 O 137.859 10.152 16.800 1.00 . A A . 30 GLU OE2 1 1
14 19157 1 1 31 ASP C C 132.171 6.832 20.357 1.00 . A A . 31 ASP C 1 1
14 19158 1 1 31 ASP CA C 132.208 7.744 19.125 1.00 . A A . 31 ASP CA 1 1
14 19159 1 1 31 ASP CB C 130.816 7.810 18.481 1.00 . A A . 31 ASP CB 1 1
14 19160 1 1 31 ASP CG C 130.316 9.234 18.340 1.00 . A A . 31 ASP CG 1 1
14 19161 1 1 31 ASP H H 132.846 6.860 17.339 1.00 . A A . 31 ASP H 1 1
14 19162 1 1 31 ASP HA H 132.498 8.734 19.435 1.00 . A A . 31 ASP HA 1 1
14 19163 1 1 31 ASP HB2 H 130.858 7.365 17.495 1.00 . A A . 31 ASP HB2 1 1
14 19164 1 1 31 ASP HB3 H 130.114 7.259 19.092 1.00 . A A . 31 ASP HB3 1 1
14 19165 1 1 31 ASP N N 133.193 7.271 18.154 1.00 . A A . 31 ASP N 1 1
14 19166 1 1 31 ASP O O 131.874 7.287 21.462 1.00 . A A . 31 ASP O 1 1
14 19167 1 1 31 ASP OD1 O 129.793 9.781 19.334 1.00 . A A . 31 ASP OD1 1 1
14 19168 1 1 31 ASP OD2 O 130.449 9.804 17.236 1.00 . A A . 31 ASP OD2 1 1
14 19169 1 1 32 TYR C C 133.669 4.947 22.228 1.00 . A A . 32 TYR C 1 1
14 19170 1 1 32 TYR CA C 132.536 4.590 21.268 1.00 . A A . 32 TYR CA 1 1
14 19171 1 1 32 TYR CB C 132.720 3.164 20.742 1.00 . A A . 32 TYR CB 1 1
14 19172 1 1 32 TYR CD1 C 130.536 1.970 21.170 1.00 . A A . 32 TYR CD1 1 1
14 19173 1 1 32 TYR CD2 C 131.122 2.469 18.914 1.00 . A A . 32 TYR CD2 1 1
14 19174 1 1 32 TYR CE1 C 129.361 1.384 20.740 1.00 . A A . 32 TYR CE1 1 1
14 19175 1 1 32 TYR CE2 C 129.949 1.885 18.476 1.00 . A A . 32 TYR CE2 1 1
14 19176 1 1 32 TYR CG C 131.435 2.522 20.266 1.00 . A A . 32 TYR CG 1 1
14 19177 1 1 32 TYR CZ C 129.072 1.344 19.392 1.00 . A A . 32 TYR CZ 1 1
14 19178 1 1 32 TYR H H 132.752 5.252 19.264 1.00 . A A . 32 TYR H 1 1
14 19179 1 1 32 TYR HA H 131.596 4.656 21.796 1.00 . A A . 32 TYR HA 1 1
14 19180 1 1 32 TYR HB2 H 133.410 3.180 19.912 1.00 . A A . 32 TYR HB2 1 1
14 19181 1 1 32 TYR HB3 H 133.128 2.547 21.530 1.00 . A A . 32 TYR HB3 1 1
14 19182 1 1 32 TYR HD1 H 130.764 2.004 22.225 1.00 . A A . 32 TYR HD1 1 1
14 19183 1 1 32 TYR HD2 H 131.809 2.894 18.199 1.00 . A A . 32 TYR HD2 1 1
14 19184 1 1 32 TYR HE1 H 128.675 0.960 21.459 1.00 . A A . 32 TYR HE1 1 1
14 19185 1 1 32 TYR HE2 H 129.723 1.853 17.420 1.00 . A A . 32 TYR HE2 1 1
14 19186 1 1 32 TYR HH H 128.027 -0.187 18.876 1.00 . A A . 32 TYR HH 1 1
14 19187 1 1 32 TYR N N 132.502 5.548 20.164 1.00 . A A . 32 TYR N 1 1
14 19188 1 1 32 TYR O O 133.500 4.900 23.448 1.00 . A A . 32 TYR O 1 1
14 19189 1 1 32 TYR OH O 127.902 0.761 18.960 1.00 . A A . 32 TYR OH 1 1
14 19190 1 1 33 ILE C C 135.798 7.147 23.008 1.00 . A A . 33 ILE C 1 1
14 19191 1 1 33 ILE CA C 135.978 5.726 22.459 1.00 . A A . 33 ILE CA 1 1
14 19192 1 1 33 ILE CB C 137.289 5.650 21.638 1.00 . A A . 33 ILE CB 1 1
14 19193 1 1 33 ILE CD1 C 138.183 4.327 19.648 1.00 . A A . 33 ILE CD1 1 1
14 19194 1 1 33 ILE CG1 C 137.419 4.283 20.955 1.00 . A A . 33 ILE CG1 1 1
14 19195 1 1 33 ILE CG2 C 138.495 5.911 22.533 1.00 . A A . 33 ILE CG2 1 1
14 19196 1 1 33 ILE H H 134.881 5.362 20.685 1.00 . A A . 33 ILE H 1 1
14 19197 1 1 33 ILE HA H 136.058 5.041 23.291 1.00 . A A . 33 ILE HA 1 1
14 19198 1 1 33 ILE HB H 137.259 6.420 20.883 1.00 . A A . 33 ILE HB 1 1
14 19199 1 1 33 ILE HD11 H 138.281 5.352 19.322 1.00 . A A . 33 ILE HD11 1 1
14 19200 1 1 33 ILE HD12 H 137.648 3.761 18.899 1.00 . A A . 33 ILE HD12 1 1
14 19201 1 1 33 ILE HD13 H 139.164 3.899 19.789 1.00 . A A . 33 ILE HD13 1 1
14 19202 1 1 33 ILE HG12 H 137.937 3.605 21.616 1.00 . A A . 33 ILE HG12 1 1
14 19203 1 1 33 ILE HG13 H 136.433 3.893 20.750 1.00 . A A . 33 ILE HG13 1 1
14 19204 1 1 33 ILE HG21 H 138.750 6.960 22.495 1.00 . A A . 33 ILE HG21 1 1
14 19205 1 1 33 ILE HG22 H 139.334 5.325 22.189 1.00 . A A . 33 ILE HG22 1 1
14 19206 1 1 33 ILE HG23 H 138.257 5.636 23.549 1.00 . A A . 33 ILE HG23 1 1
14 19207 1 1 33 ILE N N 134.818 5.329 21.663 1.00 . A A . 33 ILE N 1 1
14 19208 1 1 33 ILE O O 136.504 7.555 23.933 1.00 . A A . 33 ILE O 1 1
14 19209 1 1 34 ASP C C 134.052 9.306 24.296 1.00 . A A . 34 ASP C 1 1
14 19210 1 1 34 ASP CA C 134.583 9.271 22.863 1.00 . A A . 34 ASP CA 1 1
14 19211 1 1 34 ASP CB C 133.582 9.949 21.919 1.00 . A A . 34 ASP CB 1 1
14 19212 1 1 34 ASP CG C 134.250 10.928 20.973 1.00 . A A . 34 ASP CG 1 1
14 19213 1 1 34 ASP H H 134.328 7.533 21.689 1.00 . A A . 34 ASP H 1 1
14 19214 1 1 34 ASP HA H 135.516 9.814 22.828 1.00 . A A . 34 ASP HA 1 1
14 19215 1 1 34 ASP HB2 H 133.082 9.194 21.329 1.00 . A A . 34 ASP HB2 1 1
14 19216 1 1 34 ASP HB3 H 132.850 10.487 22.506 1.00 . A A . 34 ASP HB3 1 1
14 19217 1 1 34 ASP N N 134.852 7.900 22.431 1.00 . A A . 34 ASP N 1 1
14 19218 1 1 34 ASP O O 134.361 10.225 25.043 1.00 . A A . 34 ASP O 1 1
14 19219 1 1 34 ASP OD1 O 134.581 12.049 21.415 1.00 . A A . 34 ASP OD1 1 1
14 19220 1 1 34 ASP OD2 O 134.442 10.575 19.790 1.00 . A A . 34 ASP OD2 1 1
14 19221 1 1 35 ASN C C 133.733 8.542 27.088 1.00 . A A . 35 ASN C 1 1
14 19222 1 1 35 ASN CA C 132.688 8.212 26.022 1.00 . A A . 35 ASN CA 1 1
14 19223 1 1 35 ASN CB C 132.113 6.815 26.276 1.00 . A A . 35 ASN CB 1 1
14 19224 1 1 35 ASN CG C 130.864 6.541 25.456 1.00 . A A . 35 ASN CG 1 1
14 19225 1 1 35 ASN H H 133.057 7.596 24.026 1.00 . A A . 35 ASN H 1 1
14 19226 1 1 35 ASN HA H 131.889 8.935 26.087 1.00 . A A . 35 ASN HA 1 1
14 19227 1 1 35 ASN HB2 H 132.857 6.075 26.023 1.00 . A A . 35 ASN HB2 1 1
14 19228 1 1 35 ASN HB3 H 131.862 6.722 27.323 1.00 . A A . 35 ASN HB3 1 1
14 19229 1 1 35 ASN HD21 H 131.705 4.921 24.660 1.00 . A A . 35 ASN HD21 1 1
14 19230 1 1 35 ASN HD22 H 130.098 5.271 24.131 1.00 . A A . 35 ASN HD22 1 1
14 19231 1 1 35 ASN N N 133.258 8.297 24.672 1.00 . A A . 35 ASN N 1 1
14 19232 1 1 35 ASN ND2 N 130.892 5.469 24.670 1.00 . A A . 35 ASN ND2 1 1
14 19233 1 1 35 ASN O O 133.436 9.233 28.064 1.00 . A A . 35 ASN O 1 1
14 19234 1 1 35 ASN OD1 O 129.884 7.283 25.530 1.00 . A A . 35 ASN OD1 1 1
14 19235 1 1 36 LEU C C 136.351 9.814 27.892 1.00 . A A . 36 LEU C 1 1
14 19236 1 1 36 LEU CA C 136.054 8.314 27.822 1.00 . A A . 36 LEU CA 1 1
14 19237 1 1 36 LEU CB C 137.321 7.549 27.413 1.00 . A A . 36 LEU CB 1 1
14 19238 1 1 36 LEU CD1 C 138.439 5.443 26.625 1.00 . A A . 36 LEU CD1 1 1
14 19239 1 1 36 LEU CD2 C 136.353 5.300 28.002 1.00 . A A . 36 LEU CD2 1 1
14 19240 1 1 36 LEU CG C 137.106 6.102 26.948 1.00 . A A . 36 LEU CG 1 1
14 19241 1 1 36 LEU H H 135.138 7.523 26.082 1.00 . A A . 36 LEU H 1 1
14 19242 1 1 36 LEU HA H 135.738 7.977 28.798 1.00 . A A . 36 LEU HA 1 1
14 19243 1 1 36 LEU HB2 H 137.799 8.092 26.610 1.00 . A A . 36 LEU HB2 1 1
14 19244 1 1 36 LEU HB3 H 137.992 7.532 28.259 1.00 . A A . 36 LEU HB3 1 1
14 19245 1 1 36 LEU HD11 H 138.657 5.567 25.575 1.00 . A A . 36 LEU HD11 1 1
14 19246 1 1 36 LEU HD12 H 138.386 4.390 26.859 1.00 . A A . 36 LEU HD12 1 1
14 19247 1 1 36 LEU HD13 H 139.221 5.903 27.212 1.00 . A A . 36 LEU HD13 1 1
14 19248 1 1 36 LEU HD21 H 136.776 4.308 28.071 1.00 . A A . 36 LEU HD21 1 1
14 19249 1 1 36 LEU HD22 H 135.312 5.228 27.724 1.00 . A A . 36 LEU HD22 1 1
14 19250 1 1 36 LEU HD23 H 136.436 5.794 28.959 1.00 . A A . 36 LEU HD23 1 1
14 19251 1 1 36 LEU HG H 136.513 6.107 26.045 1.00 . A A . 36 LEU HG 1 1
14 19252 1 1 36 LEU N N 134.962 8.056 26.885 1.00 . A A . 36 LEU N 1 1
14 19253 1 1 36 LEU O O 136.479 10.378 28.979 1.00 . A A . 36 LEU O 1 1
14 19254 1 1 37 LEU C C 135.569 12.615 25.912 1.00 . A A . 37 LEU C 1 1
14 19255 1 1 37 LEU CA C 136.710 11.887 26.638 1.00 . A A . 37 LEU CA 1 1
14 19256 1 1 37 LEU CB C 138.045 12.138 25.924 1.00 . A A . 37 LEU CB 1 1
14 19257 1 1 37 LEU CD1 C 138.919 12.389 23.581 1.00 . A A . 37 LEU CD1 1 1
14 19258 1 1 37 LEU CD2 C 138.914 10.138 24.677 1.00 . A A . 37 LEU CD2 1 1
14 19259 1 1 37 LEU CG C 138.189 11.471 24.550 1.00 . A A . 37 LEU CG 1 1
14 19260 1 1 37 LEU H H 136.323 9.943 25.891 1.00 . A A . 37 LEU H 1 1
14 19261 1 1 37 LEU HA H 136.776 12.268 27.646 1.00 . A A . 37 LEU HA 1 1
14 19262 1 1 37 LEU HB2 H 138.164 13.205 25.797 1.00 . A A . 37 LEU HB2 1 1
14 19263 1 1 37 LEU HB3 H 138.841 11.779 26.558 1.00 . A A . 37 LEU HB3 1 1
14 19264 1 1 37 LEU HD11 H 139.062 13.357 24.038 1.00 . A A . 37 LEU HD11 1 1
14 19265 1 1 37 LEU HD12 H 138.334 12.500 22.680 1.00 . A A . 37 LEU HD12 1 1
14 19266 1 1 37 LEU HD13 H 139.881 11.963 23.335 1.00 . A A . 37 LEU HD13 1 1
14 19267 1 1 37 LEU HD21 H 139.961 10.273 24.448 1.00 . A A . 37 LEU HD21 1 1
14 19268 1 1 37 LEU HD22 H 138.483 9.427 23.987 1.00 . A A . 37 LEU HD22 1 1
14 19269 1 1 37 LEU HD23 H 138.812 9.766 25.686 1.00 . A A . 37 LEU HD23 1 1
14 19270 1 1 37 LEU HG H 137.205 11.279 24.148 1.00 . A A . 37 LEU HG 1 1
14 19271 1 1 37 LEU N N 136.445 10.451 26.720 1.00 . A A . 37 LEU N 1 1
14 19272 1 1 37 LEU O O 135.780 13.259 24.882 1.00 . A A . 37 LEU O 1 1
14 19273 1 1 38 VAL C C 132.054 13.224 26.954 1.00 . A A . 38 VAL C 1 1
14 19274 1 1 38 VAL CA C 133.163 13.135 25.897 1.00 . A A . 38 VAL CA 1 1
14 19275 1 1 38 VAL CB C 132.651 12.383 24.638 1.00 . A A . 38 VAL CB 1 1
14 19276 1 1 38 VAL CG1 C 131.648 11.296 25.005 1.00 . A A . 38 VAL CG1 1 1
14 19277 1 1 38 VAL CG2 C 132.048 13.358 23.634 1.00 . A A . 38 VAL CG2 1 1
14 19278 1 1 38 VAL H H 134.261 11.962 27.279 1.00 . A A . 38 VAL H 1 1
14 19279 1 1 38 VAL HA H 133.437 14.139 25.602 1.00 . A A . 38 VAL HA 1 1
14 19280 1 1 38 VAL HB H 133.498 11.908 24.166 1.00 . A A . 38 VAL HB 1 1
14 19281 1 1 38 VAL HG11 H 131.641 10.537 24.237 1.00 . A A . 38 VAL HG11 1 1
14 19282 1 1 38 VAL HG12 H 130.662 11.728 25.091 1.00 . A A . 38 VAL HG12 1 1
14 19283 1 1 38 VAL HG13 H 131.929 10.850 25.947 1.00 . A A . 38 VAL HG13 1 1
14 19284 1 1 38 VAL HG21 H 131.013 13.104 23.462 1.00 . A A . 38 VAL HG21 1 1
14 19285 1 1 38 VAL HG22 H 132.592 13.297 22.703 1.00 . A A . 38 VAL HG22 1 1
14 19286 1 1 38 VAL HG23 H 132.113 14.363 24.022 1.00 . A A . 38 VAL HG23 1 1
14 19287 1 1 38 VAL N N 134.358 12.499 26.465 1.00 . A A . 38 VAL N 1 1
14 19288 1 1 38 VAL O O 132.246 12.798 28.095 1.00 . A A . 38 VAL O 1 1
14 19289 1 1 39 ARG C C 129.149 12.503 27.765 1.00 . A A . 39 ARG C 1 1
14 19290 1 1 39 ARG CA C 129.765 13.877 27.498 1.00 . A A . 39 ARG CA 1 1
14 19291 1 1 39 ARG CB C 128.707 14.831 26.927 1.00 . A A . 39 ARG CB 1 1
14 19292 1 1 39 ARG CD C 127.427 15.853 28.836 1.00 . A A . 39 ARG CD 1 1
14 19293 1 1 39 ARG CG C 127.398 14.841 27.703 1.00 . A A . 39 ARG CG 1 1
14 19294 1 1 39 ARG CZ C 126.970 18.256 29.190 1.00 . A A . 39 ARG CZ 1 1
14 19295 1 1 39 ARG H H 130.771 14.062 25.651 1.00 . A A . 39 ARG H 1 1
14 19296 1 1 39 ARG HA H 130.137 14.280 28.429 1.00 . A A . 39 ARG HA 1 1
14 19297 1 1 39 ARG HB2 H 129.108 15.834 26.927 1.00 . A A . 39 ARG HB2 1 1
14 19298 1 1 39 ARG HB3 H 128.493 14.541 25.908 1.00 . A A . 39 ARG HB3 1 1
14 19299 1 1 39 ARG HD2 H 126.753 15.524 29.613 1.00 . A A . 39 ARG HD2 1 1
14 19300 1 1 39 ARG HD3 H 128.432 15.904 29.231 1.00 . A A . 39 ARG HD3 1 1
14 19301 1 1 39 ARG HE H 126.777 17.294 27.449 1.00 . A A . 39 ARG HE 1 1
14 19302 1 1 39 ARG HG2 H 126.594 15.095 27.029 1.00 . A A . 39 ARG HG2 1 1
14 19303 1 1 39 ARG HG3 H 127.226 13.857 28.115 1.00 . A A . 39 ARG HG3 1 1
14 19304 1 1 39 ARG HH11 H 127.586 17.276 30.854 1.00 . A A . 39 ARG HH11 1 1
14 19305 1 1 39 ARG HH12 H 127.255 18.961 31.067 1.00 . A A . 39 ARG HH12 1 1
14 19306 1 1 39 ARG HH21 H 126.343 19.512 27.733 1.00 . A A . 39 ARG HH21 1 1
14 19307 1 1 39 ARG HH22 H 126.548 20.232 29.294 1.00 . A A . 39 ARG HH22 1 1
14 19308 1 1 39 ARG N N 130.891 13.760 26.574 1.00 . A A . 39 ARG N 1 1
14 19309 1 1 39 ARG NE N 127.023 17.187 28.392 1.00 . A A . 39 ARG NE 1 1
14 19310 1 1 39 ARG NH1 N 127.298 18.155 30.476 1.00 . A A . 39 ARG NH1 1 1
14 19311 1 1 39 ARG NH2 N 126.589 19.430 28.698 1.00 . A A . 39 ARG NH2 1 1
14 19312 1 1 39 ARG O O 128.618 11.865 26.853 1.00 . A A . 39 ARG O 1 1
14 19313 1 1 40 VAL C C 127.242 10.886 29.912 1.00 . A A . 40 VAL C 1 1
14 19314 1 1 40 VAL CA C 128.678 10.754 29.405 1.00 . A A . 40 VAL CA 1 1
14 19315 1 1 40 VAL CB C 129.537 10.067 30.491 1.00 . A A . 40 VAL CB 1 1
14 19316 1 1 40 VAL CG1 C 130.874 9.619 29.916 1.00 . A A . 40 VAL CG1 1 1
14 19317 1 1 40 VAL CG2 C 129.743 10.990 31.687 1.00 . A A . 40 VAL CG2 1 1
14 19318 1 1 40 VAL H H 129.662 12.609 29.698 1.00 . A A . 40 VAL H 1 1
14 19319 1 1 40 VAL HA H 128.678 10.123 28.528 1.00 . A A . 40 VAL HA 1 1
14 19320 1 1 40 VAL HB H 129.009 9.188 30.832 1.00 . A A . 40 VAL HB 1 1
14 19321 1 1 40 VAL HG11 H 130.760 9.406 28.863 1.00 . A A . 40 VAL HG11 1 1
14 19322 1 1 40 VAL HG12 H 131.206 8.729 30.429 1.00 . A A . 40 VAL HG12 1 1
14 19323 1 1 40 VAL HG13 H 131.604 10.404 30.047 1.00 . A A . 40 VAL HG13 1 1
14 19324 1 1 40 VAL HG21 H 130.530 11.695 31.466 1.00 . A A . 40 VAL HG21 1 1
14 19325 1 1 40 VAL HG22 H 130.017 10.403 32.552 1.00 . A A . 40 VAL HG22 1 1
14 19326 1 1 40 VAL HG23 H 128.827 11.525 31.891 1.00 . A A . 40 VAL HG23 1 1
14 19327 1 1 40 VAL N N 129.226 12.054 29.018 1.00 . A A . 40 VAL N 1 1
14 19328 1 1 40 VAL O O 126.856 11.925 30.451 1.00 . A A . 40 VAL O 1 1
14 19329 1 1 41 MET C C 124.786 8.605 31.069 1.00 . A A . 41 MET C 1 1
14 19330 1 1 41 MET CA C 125.063 9.809 30.172 1.00 . A A . 41 MET CA 1 1
14 19331 1 1 41 MET CB C 124.123 9.790 28.961 1.00 . A A . 41 MET CB 1 1
14 19332 1 1 41 MET CE C 123.059 9.604 25.753 1.00 . A A . 41 MET CE 1 1
14 19333 1 1 41 MET CG C 124.374 8.634 28.003 1.00 . A A . 41 MET CG 1 1
14 19334 1 1 41 MET H H 126.828 9.025 29.298 1.00 . A A . 41 MET H 1 1
14 19335 1 1 41 MET HA H 124.886 10.710 30.739 1.00 . A A . 41 MET HA 1 1
14 19336 1 1 41 MET HB2 H 123.105 9.721 29.314 1.00 . A A . 41 MET HB2 1 1
14 19337 1 1 41 MET HB3 H 124.242 10.714 28.415 1.00 . A A . 41 MET HB3 1 1
14 19338 1 1 41 MET HE1 H 122.493 9.339 24.872 1.00 . A A . 41 MET HE1 1 1
14 19339 1 1 41 MET HE2 H 124.093 9.763 25.483 1.00 . A A . 41 MET HE2 1 1
14 19340 1 1 41 MET HE3 H 122.656 10.510 26.181 1.00 . A A . 41 MET HE3 1 1
14 19341 1 1 41 MET HG2 H 125.215 8.883 27.373 1.00 . A A . 41 MET HG2 1 1
14 19342 1 1 41 MET HG3 H 124.608 7.751 28.580 1.00 . A A . 41 MET HG3 1 1
14 19343 1 1 41 MET N N 126.458 9.822 29.734 1.00 . A A . 41 MET N 1 1
14 19344 1 1 41 MET O O 123.904 8.646 31.925 1.00 . A A . 41 MET O 1 1
14 19345 1 1 41 MET SD S 122.950 8.277 26.953 1.00 . A A . 41 MET SD 1 1
14 19346 2 1 1 GLY C C 136.774 2.840 -27.185 1.00 . B B . 1 GLY C 1 1
14 19347 2 1 1 GLY CA C 136.425 4.130 -27.906 1.00 . B B . 1 GLY CA 1 1
14 19348 2 1 1 GLY H1 H 134.656 4.125 -26.788 1.00 . B B . 1 GLY H1 1 1
14 19349 2 1 1 GLY H2 H 134.652 5.226 -28.072 1.00 . B B . 1 GLY H2 1 1
14 19350 2 1 1 GLY H3 H 135.537 5.565 -26.672 1.00 . B B . 1 GLY H3 1 1
14 19351 2 1 1 GLY HA2 H 136.224 3.907 -28.943 1.00 . B B . 1 GLY HA2 1 1
14 19352 2 1 1 GLY HA3 H 137.270 4.801 -27.851 1.00 . B B . 1 GLY HA3 1 1
14 19353 2 1 1 GLY N N 135.234 4.809 -27.319 1.00 . B B . 1 GLY N 1 1
14 19354 2 1 1 GLY O O 136.622 1.752 -27.742 1.00 . B B . 1 GLY O 1 1
14 19355 2 1 2 SER C C 136.723 1.670 -23.897 1.00 . B B . 2 SER C 1 1
14 19356 2 1 2 SER CA C 137.611 1.806 -25.129 1.00 . B B . 2 SER CA 1 1
14 19357 2 1 2 SER CB C 139.080 1.902 -24.707 1.00 . B B . 2 SER CB 1 1
14 19358 2 1 2 SER H H 137.335 3.864 -25.557 1.00 . B B . 2 SER H 1 1
14 19359 2 1 2 SER HA H 137.478 0.914 -25.728 1.00 . B B . 2 SER HA 1 1
14 19360 2 1 2 SER HB2 H 139.250 2.846 -24.211 1.00 . B B . 2 SER HB2 1 1
14 19361 2 1 2 SER HB3 H 139.310 1.093 -24.028 1.00 . B B . 2 SER HB3 1 1
14 19362 2 1 2 SER HG H 140.581 2.532 -25.798 1.00 . B B . 2 SER HG 1 1
14 19363 2 1 2 SER N N 137.240 2.966 -25.941 1.00 . B B . 2 SER N 1 1
14 19364 2 1 2 SER O O 137.015 0.857 -23.026 1.00 . B B . 2 SER O 1 1
14 19365 2 1 2 SER OG O 139.942 1.815 -25.828 1.00 . B B . 2 SER OG 1 1
14 19366 2 1 3 LEU C C 134.032 0.972 -22.743 1.00 . B B . 3 LEU C 1 1
14 19367 2 1 3 LEU CA C 134.698 2.341 -22.706 1.00 . B B . 3 LEU CA 1 1
14 19368 2 1 3 LEU CB C 133.649 3.461 -22.759 1.00 . B B . 3 LEU CB 1 1
14 19369 2 1 3 LEU CD1 C 135.154 5.421 -22.332 1.00 . B B . 3 LEU CD1 1 1
14 19370 2 1 3 LEU CD2 C 132.720 5.568 -21.762 1.00 . B B . 3 LEU CD2 1 1
14 19371 2 1 3 LEU CG C 133.935 4.654 -21.843 1.00 . B B . 3 LEU CG 1 1
14 19372 2 1 3 LEU H H 135.421 3.053 -24.568 1.00 . B B . 3 LEU H 1 1
14 19373 2 1 3 LEU HA H 135.271 2.429 -21.794 1.00 . B B . 3 LEU HA 1 1
14 19374 2 1 3 LEU HB2 H 133.585 3.821 -23.776 1.00 . B B . 3 LEU HB2 1 1
14 19375 2 1 3 LEU HB3 H 132.692 3.045 -22.481 1.00 . B B . 3 LEU HB3 1 1
14 19376 2 1 3 LEU HD11 H 135.398 6.199 -21.623 1.00 . B B . 3 LEU HD11 1 1
14 19377 2 1 3 LEU HD12 H 134.939 5.865 -23.293 1.00 . B B . 3 LEU HD12 1 1
14 19378 2 1 3 LEU HD13 H 135.990 4.745 -22.427 1.00 . B B . 3 LEU HD13 1 1
14 19379 2 1 3 LEU HD21 H 131.861 5.063 -22.178 1.00 . B B . 3 LEU HD21 1 1
14 19380 2 1 3 LEU HD22 H 132.912 6.472 -22.320 1.00 . B B . 3 LEU HD22 1 1
14 19381 2 1 3 LEU HD23 H 132.526 5.816 -20.729 1.00 . B B . 3 LEU HD23 1 1
14 19382 2 1 3 LEU HG H 134.147 4.290 -20.848 1.00 . B B . 3 LEU HG 1 1
14 19383 2 1 3 LEU N N 135.624 2.436 -23.834 1.00 . B B . 3 LEU N 1 1
14 19384 2 1 3 LEU O O 132.896 0.824 -23.199 1.00 . B B . 3 LEU O 1 1
14 19385 2 1 4 THR C C 135.071 -2.188 -21.184 1.00 . B B . 4 THR C 1 1
14 19386 2 1 4 THR CA C 134.325 -1.415 -22.278 1.00 . B B . 4 THR CA 1 1
14 19387 2 1 4 THR CB C 134.571 -2.058 -23.653 1.00 . B B . 4 THR CB 1 1
14 19388 2 1 4 THR CG2 C 133.829 -1.377 -24.784 1.00 . B B . 4 THR CG2 1 1
14 19389 2 1 4 THR H H 135.677 0.149 -21.946 1.00 . B B . 4 THR H 1 1
14 19390 2 1 4 THR HA H 133.267 -1.424 -22.061 1.00 . B B . 4 THR HA 1 1
14 19391 2 1 4 THR HB H 134.246 -3.088 -23.621 1.00 . B B . 4 THR HB 1 1
14 19392 2 1 4 THR HG1 H 136.265 -2.937 -24.098 1.00 . B B . 4 THR HG1 1 1
14 19393 2 1 4 THR HG21 H 134.264 -0.406 -24.967 1.00 . B B . 4 THR HG21 1 1
14 19394 2 1 4 THR HG22 H 132.790 -1.260 -24.515 1.00 . B B . 4 THR HG22 1 1
14 19395 2 1 4 THR HG23 H 133.904 -1.978 -25.678 1.00 . B B . 4 THR HG23 1 1
14 19396 2 1 4 THR N N 134.775 -0.032 -22.286 1.00 . B B . 4 THR N 1 1
14 19397 2 1 4 THR O O 135.576 -1.589 -20.231 1.00 . B B . 4 THR O 1 1
14 19398 2 1 4 THR OG1 O 135.951 -2.038 -23.976 1.00 . B B . 4 THR OG1 1 1
14 19399 2 1 5 TYR C C 137.276 -4.052 -20.332 1.00 . B B . 5 TYR C 1 1
14 19400 2 1 5 TYR CA C 135.793 -4.372 -20.326 1.00 . B B . 5 TYR CA 1 1
14 19401 2 1 5 TYR CB C 135.556 -5.856 -20.662 1.00 . B B . 5 TYR CB 1 1
14 19402 2 1 5 TYR CD1 C 136.394 -6.921 -18.523 1.00 . B B . 5 TYR CD1 1 1
14 19403 2 1 5 TYR CD2 C 137.357 -7.625 -20.587 1.00 . B B . 5 TYR CD2 1 1
14 19404 2 1 5 TYR CE1 C 137.213 -7.797 -17.837 1.00 . B B . 5 TYR CE1 1 1
14 19405 2 1 5 TYR CE2 C 138.178 -8.505 -19.909 1.00 . B B . 5 TYR CE2 1 1
14 19406 2 1 5 TYR CG C 136.452 -6.819 -19.908 1.00 . B B . 5 TYR CG 1 1
14 19407 2 1 5 TYR CZ C 138.103 -8.587 -18.535 1.00 . B B . 5 TYR CZ 1 1
14 19408 2 1 5 TYR H H 134.701 -3.942 -22.069 1.00 . B B . 5 TYR H 1 1
14 19409 2 1 5 TYR HA H 135.384 -4.158 -19.346 1.00 . B B . 5 TYR HA 1 1
14 19410 2 1 5 TYR HB2 H 134.532 -6.111 -20.430 1.00 . B B . 5 TYR HB2 1 1
14 19411 2 1 5 TYR HB3 H 135.726 -6.006 -21.720 1.00 . B B . 5 TYR HB3 1 1
14 19412 2 1 5 TYR HD1 H 135.697 -6.302 -17.980 1.00 . B B . 5 TYR HD1 1 1
14 19413 2 1 5 TYR HD2 H 137.414 -7.558 -21.663 1.00 . B B . 5 TYR HD2 1 1
14 19414 2 1 5 TYR HE1 H 137.154 -7.862 -16.761 1.00 . B B . 5 TYR HE1 1 1
14 19415 2 1 5 TYR HE2 H 138.875 -9.122 -20.456 1.00 . B B . 5 TYR HE2 1 1
14 19416 2 1 5 TYR HH H 138.547 -10.344 -17.891 1.00 . B B . 5 TYR HH 1 1
14 19417 2 1 5 TYR N N 135.124 -3.513 -21.312 1.00 . B B . 5 TYR N 1 1
14 19418 2 1 5 TYR O O 137.820 -3.578 -19.340 1.00 . B B . 5 TYR O 1 1
14 19419 2 1 5 TYR OH O 138.921 -9.461 -17.855 1.00 . B B . 5 TYR OH 1 1
14 19420 2 1 6 GLU C C 139.808 -2.808 -20.959 1.00 . B B . 6 GLU C 1 1
14 19421 2 1 6 GLU CA C 139.341 -4.086 -21.674 1.00 . B B . 6 GLU CA 1 1
14 19422 2 1 6 GLU CB C 139.649 -3.986 -23.172 1.00 . B B . 6 GLU CB 1 1
14 19423 2 1 6 GLU CD C 141.532 -3.311 -24.722 1.00 . B B . 6 GLU CD 1 1
14 19424 2 1 6 GLU CG C 141.128 -4.123 -23.505 1.00 . B B . 6 GLU CG 1 1
14 19425 2 1 6 GLU H H 137.386 -4.748 -22.184 1.00 . B B . 6 GLU H 1 1
14 19426 2 1 6 GLU HA H 139.878 -4.927 -21.264 1.00 . B B . 6 GLU HA 1 1
14 19427 2 1 6 GLU HB2 H 139.112 -4.766 -23.691 1.00 . B B . 6 GLU HB2 1 1
14 19428 2 1 6 GLU HB3 H 139.309 -3.026 -23.533 1.00 . B B . 6 GLU HB3 1 1
14 19429 2 1 6 GLU HG2 H 141.708 -3.787 -22.659 1.00 . B B . 6 GLU HG2 1 1
14 19430 2 1 6 GLU HG3 H 141.344 -5.164 -23.698 1.00 . B B . 6 GLU HG3 1 1
14 19431 2 1 6 GLU N N 137.910 -4.332 -21.472 1.00 . B B . 6 GLU N 1 1
14 19432 2 1 6 GLU O O 140.951 -2.731 -20.510 1.00 . B B . 6 GLU O 1 1
14 19433 2 1 6 GLU OE1 O 141.817 -2.105 -24.563 1.00 . B B . 6 GLU OE1 1 1
14 19434 2 1 6 GLU OE2 O 141.564 -3.881 -25.833 1.00 . B B . 6 GLU OE2 1 1
14 19435 2 1 7 GLU C C 139.064 -0.698 -18.640 1.00 . B B . 7 GLU C 1 1
14 19436 2 1 7 GLU CA C 139.237 -0.567 -20.157 1.00 . B B . 7 GLU CA 1 1
14 19437 2 1 7 GLU CB C 138.366 0.574 -20.684 1.00 . B B . 7 GLU CB 1 1
14 19438 2 1 7 GLU CD C 137.564 2.038 -18.779 1.00 . B B . 7 GLU CD 1 1
14 19439 2 1 7 GLU CG C 138.541 1.886 -19.931 1.00 . B B . 7 GLU CG 1 1
14 19440 2 1 7 GLU H H 138.008 -1.945 -21.198 1.00 . B B . 7 GLU H 1 1
14 19441 2 1 7 GLU HA H 140.269 -0.345 -20.370 1.00 . B B . 7 GLU HA 1 1
14 19442 2 1 7 GLU HB2 H 138.615 0.746 -21.720 1.00 . B B . 7 GLU HB2 1 1
14 19443 2 1 7 GLU HB3 H 137.329 0.279 -20.615 1.00 . B B . 7 GLU HB3 1 1
14 19444 2 1 7 GLU HG2 H 139.546 1.930 -19.539 1.00 . B B . 7 GLU HG2 1 1
14 19445 2 1 7 GLU HG3 H 138.390 2.704 -20.622 1.00 . B B . 7 GLU HG3 1 1
14 19446 2 1 7 GLU N N 138.911 -1.818 -20.838 1.00 . B B . 7 GLU N 1 1
14 19447 2 1 7 GLU O O 139.957 -0.329 -17.876 1.00 . B B . 7 GLU O 1 1
14 19448 2 1 7 GLU OE1 O 136.342 2.070 -19.034 1.00 . B B . 7 GLU OE1 1 1
14 19449 2 1 7 GLU OE2 O 138.021 2.127 -17.620 1.00 . B B . 7 GLU OE2 1 1
14 19450 2 1 8 VAL C C 138.679 -2.275 -16.102 1.00 . B B . 8 VAL C 1 1
14 19451 2 1 8 VAL CA C 137.621 -1.402 -16.786 1.00 . B B . 8 VAL CA 1 1
14 19452 2 1 8 VAL CB C 136.215 -2.010 -16.552 1.00 . B B . 8 VAL CB 1 1
14 19453 2 1 8 VAL CG1 C 136.240 -3.531 -16.634 1.00 . B B . 8 VAL CG1 1 1
14 19454 2 1 8 VAL CG2 C 135.654 -1.557 -15.209 1.00 . B B . 8 VAL CG2 1 1
14 19455 2 1 8 VAL H H 137.236 -1.495 -18.871 1.00 . B B . 8 VAL H 1 1
14 19456 2 1 8 VAL HA H 137.640 -0.423 -16.328 1.00 . B B . 8 VAL HA 1 1
14 19457 2 1 8 VAL HB H 135.558 -1.646 -17.328 1.00 . B B . 8 VAL HB 1 1
14 19458 2 1 8 VAL HG11 H 135.228 -3.906 -16.652 1.00 . B B . 8 VAL HG11 1 1
14 19459 2 1 8 VAL HG12 H 136.756 -3.930 -15.773 1.00 . B B . 8 VAL HG12 1 1
14 19460 2 1 8 VAL HG13 H 136.752 -3.836 -17.532 1.00 . B B . 8 VAL HG13 1 1
14 19461 2 1 8 VAL HG21 H 136.469 -1.319 -14.540 1.00 . B B . 8 VAL HG21 1 1
14 19462 2 1 8 VAL HG22 H 135.057 -2.348 -14.780 1.00 . B B . 8 VAL HG22 1 1
14 19463 2 1 8 VAL HG23 H 135.040 -0.680 -15.352 1.00 . B B . 8 VAL HG23 1 1
14 19464 2 1 8 VAL N N 137.909 -1.224 -18.211 1.00 . B B . 8 VAL N 1 1
14 19465 2 1 8 VAL O O 138.939 -2.118 -14.909 1.00 . B B . 8 VAL O 1 1
14 19466 2 1 9 LEU C C 141.390 -3.299 -15.571 1.00 . B B . 9 LEU C 1 1
14 19467 2 1 9 LEU CA C 140.323 -4.082 -16.339 1.00 . B B . 9 LEU CA 1 1
14 19468 2 1 9 LEU CB C 140.980 -4.871 -17.478 1.00 . B B . 9 LEU CB 1 1
14 19469 2 1 9 LEU CD1 C 141.055 -6.987 -18.819 1.00 . B B . 9 LEU CD1 1 1
14 19470 2 1 9 LEU CD2 C 141.505 -7.057 -16.358 1.00 . B B . 9 LEU CD2 1 1
14 19471 2 1 9 LEU CG C 140.712 -6.378 -17.468 1.00 . B B . 9 LEU CG 1 1
14 19472 2 1 9 LEU H H 139.038 -3.262 -17.811 1.00 . B B . 9 LEU H 1 1
14 19473 2 1 9 LEU HA H 139.846 -4.775 -15.662 1.00 . B B . 9 LEU HA 1 1
14 19474 2 1 9 LEU HB2 H 140.626 -4.469 -18.417 1.00 . B B . 9 LEU HB2 1 1
14 19475 2 1 9 LEU HB3 H 142.048 -4.718 -17.423 1.00 . B B . 9 LEU HB3 1 1
14 19476 2 1 9 LEU HD11 H 141.067 -8.064 -18.736 1.00 . B B . 9 LEU HD11 1 1
14 19477 2 1 9 LEU HD12 H 142.027 -6.640 -19.136 1.00 . B B . 9 LEU HD12 1 1
14 19478 2 1 9 LEU HD13 H 140.313 -6.692 -19.546 1.00 . B B . 9 LEU HD13 1 1
14 19479 2 1 9 LEU HD21 H 142.327 -6.422 -16.061 1.00 . B B . 9 LEU HD21 1 1
14 19480 2 1 9 LEU HD22 H 141.890 -8.000 -16.716 1.00 . B B . 9 LEU HD22 1 1
14 19481 2 1 9 LEU HD23 H 140.860 -7.230 -15.510 1.00 . B B . 9 LEU HD23 1 1
14 19482 2 1 9 LEU HG H 139.662 -6.548 -17.283 1.00 . B B . 9 LEU HG 1 1
14 19483 2 1 9 LEU N N 139.288 -3.190 -16.867 1.00 . B B . 9 LEU N 1 1
14 19484 2 1 9 LEU O O 141.778 -3.687 -14.467 1.00 . B B . 9 LEU O 1 1
14 19485 2 1 10 GLN C C 142.426 -0.733 -14.226 1.00 . B B . 10 GLN C 1 1
14 19486 2 1 10 GLN CA C 142.899 -1.363 -15.545 1.00 . B B . 10 GLN CA 1 1
14 19487 2 1 10 GLN CB C 143.342 -0.266 -16.521 1.00 . B B . 10 GLN CB 1 1
14 19488 2 1 10 GLN CD C 145.850 0.048 -16.722 1.00 . B B . 10 GLN CD 1 1
14 19489 2 1 10 GLN CG C 144.608 -0.614 -17.293 1.00 . B B . 10 GLN CG 1 1
14 19490 2 1 10 GLN H H 141.538 -1.945 -17.053 1.00 . B B . 10 GLN H 1 1
14 19491 2 1 10 GLN HA H 143.747 -1.996 -15.334 1.00 . B B . 10 GLN HA 1 1
14 19492 2 1 10 GLN HB2 H 142.549 -0.092 -17.233 1.00 . B B . 10 GLN HB2 1 1
14 19493 2 1 10 GLN HB3 H 143.523 0.644 -15.967 1.00 . B B . 10 GLN HB3 1 1
14 19494 2 1 10 GLN HE21 H 146.595 0.301 -18.552 1.00 . B B . 10 GLN HE21 1 1
14 19495 2 1 10 GLN HE22 H 147.578 0.880 -17.255 1.00 . B B . 10 GLN HE22 1 1
14 19496 2 1 10 GLN HG2 H 144.746 -1.685 -17.267 1.00 . B B . 10 GLN HG2 1 1
14 19497 2 1 10 GLN HG3 H 144.486 -0.295 -18.318 1.00 . B B . 10 GLN HG3 1 1
14 19498 2 1 10 GLN N N 141.868 -2.200 -16.166 1.00 . B B . 10 GLN N 1 1
14 19499 2 1 10 GLN NE2 N 146.767 0.450 -17.599 1.00 . B B . 10 GLN NE2 1 1
14 19500 2 1 10 GLN O O 143.250 -0.315 -13.413 1.00 . B B . 10 GLN O 1 1
14 19501 2 1 10 GLN OE1 O 145.988 0.194 -15.506 1.00 . B B . 10 GLN OE1 1 1
14 19502 2 1 11 GLU C C 140.748 -1.056 -11.598 1.00 . B B . 11 GLU C 1 1
14 19503 2 1 11 GLU CA C 140.551 -0.103 -12.780 1.00 . B B . 11 GLU CA 1 1
14 19504 2 1 11 GLU CB C 139.059 0.201 -12.945 1.00 . B B . 11 GLU CB 1 1
14 19505 2 1 11 GLU CD C 137.302 1.660 -14.030 1.00 . B B . 11 GLU CD 1 1
14 19506 2 1 11 GLU CG C 138.754 1.218 -14.034 1.00 . B B . 11 GLU CG 1 1
14 19507 2 1 11 GLU H H 140.495 -1.024 -14.690 1.00 . B B . 11 GLU H 1 1
14 19508 2 1 11 GLU HA H 141.076 0.819 -12.576 1.00 . B B . 11 GLU HA 1 1
14 19509 2 1 11 GLU HB2 H 138.541 -0.715 -13.184 1.00 . B B . 11 GLU HB2 1 1
14 19510 2 1 11 GLU HB3 H 138.678 0.584 -12.010 1.00 . B B . 11 GLU HB3 1 1
14 19511 2 1 11 GLU HG2 H 139.378 2.086 -13.883 1.00 . B B . 11 GLU HG2 1 1
14 19512 2 1 11 GLU HG3 H 138.979 0.777 -14.994 1.00 . B B . 11 GLU HG3 1 1
14 19513 2 1 11 GLU N N 141.106 -0.673 -14.012 1.00 . B B . 11 GLU N 1 1
14 19514 2 1 11 GLU O O 140.891 -0.618 -10.457 1.00 . B B . 11 GLU O 1 1
14 19515 2 1 11 GLU OE1 O 136.872 2.283 -13.036 1.00 . B B . 11 GLU OE1 1 1
14 19516 2 1 11 GLU OE2 O 136.595 1.383 -15.021 1.00 . B B . 11 GLU OE2 1 1
14 19517 2 1 12 LEU C C 142.430 -3.342 -10.364 1.00 . B B . 12 LEU C 1 1
14 19518 2 1 12 LEU CA C 140.982 -3.373 -10.854 1.00 . B B . 12 LEU CA 1 1
14 19519 2 1 12 LEU CB C 140.631 -4.770 -11.385 1.00 . B B . 12 LEU CB 1 1
14 19520 2 1 12 LEU CD1 C 140.124 -5.905 -9.198 1.00 . B B . 12 LEU CD1 1 1
14 19521 2 1 12 LEU CD2 C 138.294 -4.742 -10.450 1.00 . B B . 12 LEU CD2 1 1
14 19522 2 1 12 LEU CG C 139.583 -5.544 -10.574 1.00 . B B . 12 LEU CG 1 1
14 19523 2 1 12 LEU H H 140.689 -2.630 -12.825 1.00 . B B . 12 LEU H 1 1
14 19524 2 1 12 LEU HA H 140.331 -3.134 -10.025 1.00 . B B . 12 LEU HA 1 1
14 19525 2 1 12 LEU HB2 H 140.264 -4.664 -12.396 1.00 . B B . 12 LEU HB2 1 1
14 19526 2 1 12 LEU HB3 H 141.536 -5.358 -11.412 1.00 . B B . 12 LEU HB3 1 1
14 19527 2 1 12 LEU HD11 H 139.540 -6.714 -8.784 1.00 . B B . 12 LEU HD11 1 1
14 19528 2 1 12 LEU HD12 H 140.059 -5.045 -8.548 1.00 . B B . 12 LEU HD12 1 1
14 19529 2 1 12 LEU HD13 H 141.155 -6.213 -9.286 1.00 . B B . 12 LEU HD13 1 1
14 19530 2 1 12 LEU HD21 H 138.341 -3.879 -11.097 1.00 . B B . 12 LEU HD21 1 1
14 19531 2 1 12 LEU HD22 H 138.166 -4.420 -9.427 1.00 . B B . 12 LEU HD22 1 1
14 19532 2 1 12 LEU HD23 H 137.457 -5.362 -10.739 1.00 . B B . 12 LEU HD23 1 1
14 19533 2 1 12 LEU HG H 139.353 -6.465 -11.090 1.00 . B B . 12 LEU HG 1 1
14 19534 2 1 12 LEU N N 140.779 -2.361 -11.887 1.00 . B B . 12 LEU N 1 1
14 19535 2 1 12 LEU O O 142.684 -3.318 -9.159 1.00 . B B . 12 LEU O 1 1
14 19536 2 1 13 VAL C C 145.200 -1.906 -10.399 1.00 . B B . 13 VAL C 1 1
14 19537 2 1 13 VAL CA C 144.801 -3.269 -10.985 1.00 . B B . 13 VAL CA 1 1
14 19538 2 1 13 VAL CB C 145.677 -3.569 -12.226 1.00 . B B . 13 VAL CB 1 1
14 19539 2 1 13 VAL CG1 C 145.567 -2.452 -13.257 1.00 . B B . 13 VAL CG1 1 1
14 19540 2 1 13 VAL CG2 C 147.128 -3.786 -11.818 1.00 . B B . 13 VAL CG2 1 1
14 19541 2 1 13 VAL H H 143.108 -3.319 -12.255 1.00 . B B . 13 VAL H 1 1
14 19542 2 1 13 VAL HA H 144.995 -4.033 -10.246 1.00 . B B . 13 VAL HA 1 1
14 19543 2 1 13 VAL HB H 145.317 -4.480 -12.681 1.00 . B B . 13 VAL HB 1 1
14 19544 2 1 13 VAL HG11 H 146.215 -2.670 -14.093 1.00 . B B . 13 VAL HG11 1 1
14 19545 2 1 13 VAL HG12 H 145.863 -1.516 -12.808 1.00 . B B . 13 VAL HG12 1 1
14 19546 2 1 13 VAL HG13 H 144.547 -2.380 -13.602 1.00 . B B . 13 VAL HG13 1 1
14 19547 2 1 13 VAL HG21 H 147.584 -4.511 -12.476 1.00 . B B . 13 VAL HG21 1 1
14 19548 2 1 13 VAL HG22 H 147.167 -4.150 -10.802 1.00 . B B . 13 VAL HG22 1 1
14 19549 2 1 13 VAL HG23 H 147.666 -2.851 -11.885 1.00 . B B . 13 VAL HG23 1 1
14 19550 2 1 13 VAL N N 143.373 -3.320 -11.311 1.00 . B B . 13 VAL N 1 1
14 19551 2 1 13 VAL O O 146.235 -1.789 -9.739 1.00 . B B . 13 VAL O 1 1
14 19552 2 1 14 LYS C C 144.148 0.563 -8.661 1.00 . B B . 14 LYS C 1 1
14 19553 2 1 14 LYS CA C 144.634 0.455 -10.105 1.00 . B B . 14 LYS CA 1 1
14 19554 2 1 14 LYS CB C 143.954 1.518 -10.974 1.00 . B B . 14 LYS CB 1 1
14 19555 2 1 14 LYS CD C 143.938 3.888 -11.811 1.00 . B B . 14 LYS CD 1 1
14 19556 2 1 14 LYS CE C 144.703 5.202 -11.857 1.00 . B B . 14 LYS CE 1 1
14 19557 2 1 14 LYS CG C 144.607 2.887 -10.882 1.00 . B B . 14 LYS CG 1 1
14 19558 2 1 14 LYS H H 143.551 -1.042 -11.142 1.00 . B B . 14 LYS H 1 1
14 19559 2 1 14 LYS HA H 145.703 0.613 -10.126 1.00 . B B . 14 LYS HA 1 1
14 19560 2 1 14 LYS HB2 H 143.986 1.197 -12.005 1.00 . B B . 14 LYS HB2 1 1
14 19561 2 1 14 LYS HB3 H 142.923 1.612 -10.668 1.00 . B B . 14 LYS HB3 1 1
14 19562 2 1 14 LYS HD2 H 143.898 3.472 -12.806 1.00 . B B . 14 LYS HD2 1 1
14 19563 2 1 14 LYS HD3 H 142.936 4.078 -11.457 1.00 . B B . 14 LYS HD3 1 1
14 19564 2 1 14 LYS HE2 H 144.516 5.744 -10.942 1.00 . B B . 14 LYS HE2 1 1
14 19565 2 1 14 LYS HE3 H 145.758 4.988 -11.938 1.00 . B B . 14 LYS HE3 1 1
14 19566 2 1 14 LYS HG2 H 144.527 3.245 -9.867 1.00 . B B . 14 LYS HG2 1 1
14 19567 2 1 14 LYS HG3 H 145.648 2.796 -11.154 1.00 . B B . 14 LYS HG3 1 1
14 19568 2 1 14 LYS HZ1 H 144.903 6.885 -13.079 1.00 . B B . 14 LYS HZ1 1 1
14 19569 2 1 14 LYS HZ2 H 143.306 6.364 -12.890 1.00 . B B . 14 LYS HZ2 1 1
14 19570 2 1 14 LYS HZ3 H 144.360 5.507 -13.897 1.00 . B B . 14 LYS HZ3 1 1
14 19571 2 1 14 LYS N N 144.368 -0.884 -10.627 1.00 . B B . 14 LYS N 1 1
14 19572 2 1 14 LYS NZ N 144.289 6.048 -13.012 1.00 . B B . 14 LYS NZ 1 1
14 19573 2 1 14 LYS O O 144.885 1.007 -7.782 1.00 . B B . 14 LYS O 1 1
14 19574 2 1 15 HIS C C 143.064 -0.729 -6.136 1.00 . B B . 15 HIS C 1 1
14 19575 2 1 15 HIS CA C 142.303 0.185 -7.096 1.00 . B B . 15 HIS CA 1 1
14 19576 2 1 15 HIS CB C 140.835 -0.248 -7.153 1.00 . B B . 15 HIS CB 1 1
14 19577 2 1 15 HIS CD2 C 140.115 1.664 -8.753 1.00 . B B . 15 HIS CD2 1 1
14 19578 2 1 15 HIS CE1 C 138.066 1.934 -8.024 1.00 . B B . 15 HIS CE1 1 1
14 19579 2 1 15 HIS CG C 139.921 0.778 -7.747 1.00 . B B . 15 HIS CG 1 1
14 19580 2 1 15 HIS H H 142.373 -0.186 -9.187 1.00 . B B . 15 HIS H 1 1
14 19581 2 1 15 HIS HA H 142.359 1.200 -6.734 1.00 . B B . 15 HIS HA 1 1
14 19582 2 1 15 HIS HB2 H 140.756 -1.145 -7.748 1.00 . B B . 15 HIS HB2 1 1
14 19583 2 1 15 HIS HB3 H 140.492 -0.458 -6.150 1.00 . B B . 15 HIS HB3 1 1
14 19584 2 1 15 HIS HD1 H 138.186 0.481 -6.589 1.00 . B B . 15 HIS HD1 1 1
14 19585 2 1 15 HIS HD2 H 141.020 1.788 -9.330 1.00 . B B . 15 HIS HD2 1 1
14 19586 2 1 15 HIS HE1 H 137.057 2.301 -7.906 1.00 . B B . 15 HIS HE1 1 1
14 19587 2 1 15 HIS HE2 H 138.752 2.989 -9.639 1.00 . B B . 15 HIS HE2 1 1
14 19588 2 1 15 HIS N N 142.900 0.148 -8.432 1.00 . B B . 15 HIS N 1 1
14 19589 2 1 15 HIS ND1 N 138.628 0.974 -7.312 1.00 . B B . 15 HIS ND1 1 1
14 19590 2 1 15 HIS NE2 N 138.948 2.370 -8.906 1.00 . B B . 15 HIS NE2 1 1
14 19591 2 1 15 HIS O O 143.222 -0.409 -4.956 1.00 . B B . 15 HIS O 1 1
14 19592 2 1 16 LYS C C 145.660 -2.256 -5.466 1.00 . B B . 16 LYS C 1 1
14 19593 2 1 16 LYS CA C 144.299 -2.819 -5.858 1.00 . B B . 16 LYS CA 1 1
14 19594 2 1 16 LYS CB C 144.473 -4.138 -6.618 1.00 . B B . 16 LYS CB 1 1
14 19595 2 1 16 LYS CD C 143.166 -6.112 -7.476 1.00 . B B . 16 LYS CD 1 1
14 19596 2 1 16 LYS CE C 143.903 -7.428 -7.268 1.00 . B B . 16 LYS CE 1 1
14 19597 2 1 16 LYS CG C 143.384 -5.156 -6.313 1.00 . B B . 16 LYS CG 1 1
14 19598 2 1 16 LYS H H 143.404 -2.039 -7.612 1.00 . B B . 16 LYS H 1 1
14 19599 2 1 16 LYS HA H 143.733 -3.008 -4.957 1.00 . B B . 16 LYS HA 1 1
14 19600 2 1 16 LYS HB2 H 144.463 -3.935 -7.678 1.00 . B B . 16 LYS HB2 1 1
14 19601 2 1 16 LYS HB3 H 145.425 -4.571 -6.352 1.00 . B B . 16 LYS HB3 1 1
14 19602 2 1 16 LYS HD2 H 142.110 -6.315 -7.567 1.00 . B B . 16 LYS HD2 1 1
14 19603 2 1 16 LYS HD3 H 143.525 -5.649 -8.384 1.00 . B B . 16 LYS HD3 1 1
14 19604 2 1 16 LYS HE2 H 143.745 -7.758 -6.251 1.00 . B B . 16 LYS HE2 1 1
14 19605 2 1 16 LYS HE3 H 143.497 -8.162 -7.949 1.00 . B B . 16 LYS HE3 1 1
14 19606 2 1 16 LYS HG2 H 143.672 -5.724 -5.441 1.00 . B B . 16 LYS HG2 1 1
14 19607 2 1 16 LYS HG3 H 142.462 -4.631 -6.113 1.00 . B B . 16 LYS HG3 1 1
14 19608 2 1 16 LYS HZ1 H 145.546 -6.604 -8.265 1.00 . B B . 16 LYS HZ1 1 1
14 19609 2 1 16 LYS HZ2 H 145.765 -8.214 -7.799 1.00 . B B . 16 LYS HZ2 1 1
14 19610 2 1 16 LYS HZ3 H 145.847 -6.983 -6.643 1.00 . B B . 16 LYS HZ3 1 1
14 19611 2 1 16 LYS N N 143.545 -1.860 -6.658 1.00 . B B . 16 LYS N 1 1
14 19612 2 1 16 LYS NZ N 145.368 -7.297 -7.511 1.00 . B B . 16 LYS NZ 1 1
14 19613 2 1 16 LYS O O 146.046 -2.321 -4.296 1.00 . B B . 16 LYS O 1 1
14 19614 2 1 17 GLU C C 147.595 0.136 -5.303 1.00 . B B . 17 GLU C 1 1
14 19615 2 1 17 GLU CA C 147.707 -1.118 -6.171 1.00 . B B . 17 GLU CA 1 1
14 19616 2 1 17 GLU CB C 148.412 -0.792 -7.494 1.00 . B B . 17 GLU CB 1 1
14 19617 2 1 17 GLU CD C 149.899 1.032 -8.415 1.00 . B B . 17 GLU CD 1 1
14 19618 2 1 17 GLU CG C 149.709 -0.012 -7.332 1.00 . B B . 17 GLU CG 1 1
14 19619 2 1 17 GLU H H 146.056 -1.650 -7.358 1.00 . B B . 17 GLU H 1 1
14 19620 2 1 17 GLU HA H 148.288 -1.856 -5.639 1.00 . B B . 17 GLU HA 1 1
14 19621 2 1 17 GLU HB2 H 148.638 -1.718 -8.003 1.00 . B B . 17 GLU HB2 1 1
14 19622 2 1 17 GLU HB3 H 147.742 -0.210 -8.110 1.00 . B B . 17 GLU HB3 1 1
14 19623 2 1 17 GLU HG2 H 149.700 0.484 -6.374 1.00 . B B . 17 GLU HG2 1 1
14 19624 2 1 17 GLU HG3 H 150.537 -0.704 -7.370 1.00 . B B . 17 GLU HG3 1 1
14 19625 2 1 17 GLU N N 146.390 -1.695 -6.436 1.00 . B B . 17 GLU N 1 1
14 19626 2 1 17 GLU O O 148.439 0.370 -4.436 1.00 . B B . 17 GLU O 1 1
14 19627 2 1 17 GLU OE1 O 149.289 2.117 -8.307 1.00 . B B . 17 GLU OE1 1 1
14 19628 2 1 17 GLU OE2 O 150.656 0.765 -9.372 1.00 . B B . 17 GLU OE2 1 1
14 19629 2 1 18 LEU C C 146.162 1.807 -3.269 1.00 . B B . 18 LEU C 1 1
14 19630 2 1 18 LEU CA C 146.333 2.154 -4.747 1.00 . B B . 18 LEU CA 1 1
14 19631 2 1 18 LEU CB C 145.106 2.923 -5.251 1.00 . B B . 18 LEU CB 1 1
14 19632 2 1 18 LEU CD1 C 144.158 4.434 -7.018 1.00 . B B . 18 LEU CD1 1 1
14 19633 2 1 18 LEU CD2 C 145.964 5.270 -5.500 1.00 . B B . 18 LEU CD2 1 1
14 19634 2 1 18 LEU CG C 145.407 4.058 -6.236 1.00 . B B . 18 LEU CG 1 1
14 19635 2 1 18 LEU H H 145.902 0.698 -6.229 1.00 . B B . 18 LEU H 1 1
14 19636 2 1 18 LEU HA H 147.209 2.776 -4.859 1.00 . B B . 18 LEU HA 1 1
14 19637 2 1 18 LEU HB2 H 144.440 2.222 -5.734 1.00 . B B . 18 LEU HB2 1 1
14 19638 2 1 18 LEU HB3 H 144.596 3.345 -4.398 1.00 . B B . 18 LEU HB3 1 1
14 19639 2 1 18 LEU HD11 H 143.281 4.136 -6.463 1.00 . B B . 18 LEU HD11 1 1
14 19640 2 1 18 LEU HD12 H 144.167 3.931 -7.974 1.00 . B B . 18 LEU HD12 1 1
14 19641 2 1 18 LEU HD13 H 144.138 5.503 -7.175 1.00 . B B . 18 LEU HD13 1 1
14 19642 2 1 18 LEU HD21 H 146.264 6.019 -6.218 1.00 . B B . 18 LEU HD21 1 1
14 19643 2 1 18 LEU HD22 H 146.818 4.973 -4.911 1.00 . B B . 18 LEU HD22 1 1
14 19644 2 1 18 LEU HD23 H 145.203 5.678 -4.851 1.00 . B B . 18 LEU HD23 1 1
14 19645 2 1 18 LEU HG H 146.154 3.723 -6.942 1.00 . B B . 18 LEU HG 1 1
14 19646 2 1 18 LEU N N 146.547 0.935 -5.529 1.00 . B B . 18 LEU N 1 1
14 19647 2 1 18 LEU O O 146.732 2.465 -2.398 1.00 . B B . 18 LEU O 1 1
14 19648 2 1 19 LEU C C 146.457 -0.183 -0.996 1.00 . B B . 19 LEU C 1 1
14 19649 2 1 19 LEU CA C 145.152 0.293 -1.638 1.00 . B B . 19 LEU CA 1 1
14 19650 2 1 19 LEU CB C 144.115 -0.835 -1.617 1.00 . B B . 19 LEU CB 1 1
14 19651 2 1 19 LEU CD1 C 141.656 -1.346 -1.673 1.00 . B B . 19 LEU CD1 1 1
14 19652 2 1 19 LEU CD2 C 142.699 -0.449 0.421 1.00 . B B . 19 LEU CD2 1 1
14 19653 2 1 19 LEU CG C 142.730 -0.430 -1.102 1.00 . B B . 19 LEU CG 1 1
14 19654 2 1 19 LEU H H 144.981 0.270 -3.756 1.00 . B B . 19 LEU H 1 1
14 19655 2 1 19 LEU HA H 144.772 1.130 -1.071 1.00 . B B . 19 LEU HA 1 1
14 19656 2 1 19 LEU HB2 H 144.007 -1.215 -2.622 1.00 . B B . 19 LEU HB2 1 1
14 19657 2 1 19 LEU HB3 H 144.489 -1.629 -0.988 1.00 . B B . 19 LEU HB3 1 1
14 19658 2 1 19 LEU HD11 H 142.104 -2.040 -2.368 1.00 . B B . 19 LEU HD11 1 1
14 19659 2 1 19 LEU HD12 H 140.913 -0.753 -2.185 1.00 . B B . 19 LEU HD12 1 1
14 19660 2 1 19 LEU HD13 H 141.186 -1.895 -0.870 1.00 . B B . 19 LEU HD13 1 1
14 19661 2 1 19 LEU HD21 H 142.021 -1.220 0.759 1.00 . B B . 19 LEU HD21 1 1
14 19662 2 1 19 LEU HD22 H 142.363 0.510 0.786 1.00 . B B . 19 LEU HD22 1 1
14 19663 2 1 19 LEU HD23 H 143.690 -0.651 0.800 1.00 . B B . 19 LEU HD23 1 1
14 19664 2 1 19 LEU HG H 142.514 0.577 -1.428 1.00 . B B . 19 LEU HG 1 1
14 19665 2 1 19 LEU N N 145.386 0.751 -3.004 1.00 . B B . 19 LEU N 1 1
14 19666 2 1 19 LEU O O 146.656 -0.017 0.210 1.00 . B B . 19 LEU O 1 1
14 19667 2 1 20 ARG C C 149.473 -0.079 -0.776 1.00 . B B . 20 ARG C 1 1
14 19668 2 1 20 ARG CA C 148.642 -1.238 -1.313 1.00 . B B . 20 ARG CA 1 1
14 19669 2 1 20 ARG CB C 149.412 -1.968 -2.420 1.00 . B B . 20 ARG CB 1 1
14 19670 2 1 20 ARG CD C 149.288 -4.314 -3.321 1.00 . B B . 20 ARG CD 1 1
14 19671 2 1 20 ARG CG C 149.649 -3.442 -2.129 1.00 . B B . 20 ARG CG 1 1
14 19672 2 1 20 ARG CZ C 150.142 -6.623 -3.031 1.00 . B B . 20 ARG CZ 1 1
14 19673 2 1 20 ARG H H 147.150 -0.845 -2.765 1.00 . B B . 20 ARG H 1 1
14 19674 2 1 20 ARG HA H 148.449 -1.927 -0.503 1.00 . B B . 20 ARG HA 1 1
14 19675 2 1 20 ARG HB2 H 148.856 -1.890 -3.342 1.00 . B B . 20 ARG HB2 1 1
14 19676 2 1 20 ARG HB3 H 150.373 -1.491 -2.550 1.00 . B B . 20 ARG HB3 1 1
14 19677 2 1 20 ARG HD2 H 148.349 -3.971 -3.729 1.00 . B B . 20 ARG HD2 1 1
14 19678 2 1 20 ARG HD3 H 150.060 -4.218 -4.069 1.00 . B B . 20 ARG HD3 1 1
14 19679 2 1 20 ARG HE H 148.281 -6.018 -2.617 1.00 . B B . 20 ARG HE 1 1
14 19680 2 1 20 ARG HG2 H 150.692 -3.589 -1.892 1.00 . B B . 20 ARG HG2 1 1
14 19681 2 1 20 ARG HG3 H 149.042 -3.734 -1.284 1.00 . B B . 20 ARG HG3 1 1
14 19682 2 1 20 ARG HH11 H 151.530 -5.329 -3.748 1.00 . B B . 20 ARG HH11 1 1
14 19683 2 1 20 ARG HH12 H 152.077 -6.957 -3.530 1.00 . B B . 20 ARG HH12 1 1
14 19684 2 1 20 ARG HH21 H 149.016 -8.152 -2.330 1.00 . B B . 20 ARG HH21 1 1
14 19685 2 1 20 ARG HH22 H 150.653 -8.557 -2.726 1.00 . B B . 20 ARG HH22 1 1
14 19686 2 1 20 ARG N N 147.353 -0.758 -1.810 1.00 . B B . 20 ARG N 1 1
14 19687 2 1 20 ARG NE N 149.155 -5.723 -2.948 1.00 . B B . 20 ARG NE 1 1
14 19688 2 1 20 ARG NH1 N 151.348 -6.273 -3.473 1.00 . B B . 20 ARG NH1 1 1
14 19689 2 1 20 ARG NH2 N 149.919 -7.881 -2.666 1.00 . B B . 20 ARG NH2 1 1
14 19690 2 1 20 ARG O O 149.823 -0.068 0.406 1.00 . B B . 20 ARG O 1 1
14 19691 2 1 21 ARG C C 150.110 2.657 0.073 1.00 . B B . 21 ARG C 1 1
14 19692 2 1 21 ARG CA C 150.606 2.052 -1.237 1.00 . B B . 21 ARG CA 1 1
14 19693 2 1 21 ARG CB C 150.592 3.115 -2.342 1.00 . B B . 21 ARG CB 1 1
14 19694 2 1 21 ARG CD C 151.281 5.491 -2.810 1.00 . B B . 21 ARG CD 1 1
14 19695 2 1 21 ARG CG C 151.693 4.156 -2.205 1.00 . B B . 21 ARG CG 1 1
14 19696 2 1 21 ARG CZ C 152.300 5.925 -5.028 1.00 . B B . 21 ARG CZ 1 1
14 19697 2 1 21 ARG H H 149.542 0.849 -2.584 1.00 . B B . 21 ARG H 1 1
14 19698 2 1 21 ARG HA H 151.621 1.712 -1.097 1.00 . B B . 21 ARG HA 1 1
14 19699 2 1 21 ARG HB2 H 150.709 2.624 -3.298 1.00 . B B . 21 ARG HB2 1 1
14 19700 2 1 21 ARG HB3 H 149.640 3.624 -2.323 1.00 . B B . 21 ARG HB3 1 1
14 19701 2 1 21 ARG HD2 H 150.371 5.352 -3.373 1.00 . B B . 21 ARG HD2 1 1
14 19702 2 1 21 ARG HD3 H 151.102 6.192 -2.008 1.00 . B B . 21 ARG HD3 1 1
14 19703 2 1 21 ARG HE H 153.060 6.510 -3.272 1.00 . B B . 21 ARG HE 1 1
14 19704 2 1 21 ARG HG2 H 151.911 4.300 -1.157 1.00 . B B . 21 ARG HG2 1 1
14 19705 2 1 21 ARG HG3 H 152.578 3.799 -2.712 1.00 . B B . 21 ARG HG3 1 1
14 19706 2 1 21 ARG HH11 H 150.558 4.891 -5.123 1.00 . B B . 21 ARG HH11 1 1
14 19707 2 1 21 ARG HH12 H 151.308 5.219 -6.647 1.00 . B B . 21 ARG HH12 1 1
14 19708 2 1 21 ARG HH21 H 154.038 6.931 -5.286 1.00 . B B . 21 ARG HH21 1 1
14 19709 2 1 21 ARG HH22 H 153.282 6.373 -6.741 1.00 . B B . 21 ARG HH22 1 1
14 19710 2 1 21 ARG N N 149.803 0.894 -1.639 1.00 . B B . 21 ARG N 1 1
14 19711 2 1 21 ARG NE N 152.313 6.035 -3.694 1.00 . B B . 21 ARG NE 1 1
14 19712 2 1 21 ARG NH1 N 151.306 5.292 -5.650 1.00 . B B . 21 ARG NH1 1 1
14 19713 2 1 21 ARG NH2 N 153.288 6.453 -5.744 1.00 . B B . 21 ARG NH2 1 1
14 19714 2 1 21 ARG O O 150.914 2.974 0.945 1.00 . B B . 21 ARG O 1 1
14 19715 2 1 22 LYS C C 148.881 2.824 2.666 1.00 . B B . 22 LYS C 1 1
14 19716 2 1 22 LYS CA C 148.200 3.392 1.418 1.00 . B B . 22 LYS CA 1 1
14 19717 2 1 22 LYS CB C 146.695 3.109 1.470 1.00 . B B . 22 LYS CB 1 1
14 19718 2 1 22 LYS CD C 144.366 4.057 1.460 1.00 . B B . 22 LYS CD 1 1
14 19719 2 1 22 LYS CE C 143.696 3.723 2.785 1.00 . B B . 22 LYS CE 1 1
14 19720 2 1 22 LYS CG C 145.846 4.359 1.642 1.00 . B B . 22 LYS CG 1 1
14 19721 2 1 22 LYS H H 148.201 2.562 -0.538 1.00 . B B . 22 LYS H 1 1
14 19722 2 1 22 LYS HA H 148.357 4.460 1.391 1.00 . B B . 22 LYS HA 1 1
14 19723 2 1 22 LYS HB2 H 146.399 2.623 0.552 1.00 . B B . 22 LYS HB2 1 1
14 19724 2 1 22 LYS HB3 H 146.493 2.447 2.299 1.00 . B B . 22 LYS HB3 1 1
14 19725 2 1 22 LYS HD2 H 143.882 4.922 1.032 1.00 . B B . 22 LYS HD2 1 1
14 19726 2 1 22 LYS HD3 H 144.261 3.216 0.791 1.00 . B B . 22 LYS HD3 1 1
14 19727 2 1 22 LYS HE2 H 142.798 3.158 2.587 1.00 . B B . 22 LYS HE2 1 1
14 19728 2 1 22 LYS HE3 H 144.374 3.124 3.376 1.00 . B B . 22 LYS HE3 1 1
14 19729 2 1 22 LYS HG2 H 146.004 4.756 2.634 1.00 . B B . 22 LYS HG2 1 1
14 19730 2 1 22 LYS HG3 H 146.148 5.092 0.908 1.00 . B B . 22 LYS HG3 1 1
14 19731 2 1 22 LYS HZ1 H 142.483 5.385 3.152 1.00 . B B . 22 LYS HZ1 1 1
14 19732 2 1 22 LYS HZ2 H 144.116 5.637 3.517 1.00 . B B . 22 LYS HZ2 1 1
14 19733 2 1 22 LYS HZ3 H 143.154 4.705 4.549 1.00 . B B . 22 LYS HZ3 1 1
14 19734 2 1 22 LYS N N 148.789 2.821 0.203 1.00 . B B . 22 LYS N 1 1
14 19735 2 1 22 LYS NZ N 143.337 4.948 3.554 1.00 . B B . 22 LYS NZ 1 1
14 19736 2 1 22 LYS O O 149.307 3.573 3.546 1.00 . B B . 22 LYS O 1 1
14 19737 2 1 23 ASP C C 151.174 1.043 3.777 1.00 . B B . 23 ASP C 1 1
14 19738 2 1 23 ASP CA C 149.663 0.812 3.820 1.00 . B B . 23 ASP CA 1 1
14 19739 2 1 23 ASP CB C 149.369 -0.690 3.762 1.00 . B B . 23 ASP CB 1 1
14 19740 2 1 23 ASP CG C 148.134 -1.072 4.554 1.00 . B B . 23 ASP CG 1 1
14 19741 2 1 23 ASP H H 148.673 0.968 1.953 1.00 . B B . 23 ASP H 1 1
14 19742 2 1 23 ASP HA H 149.271 1.216 4.741 1.00 . B B . 23 ASP HA 1 1
14 19743 2 1 23 ASP HB2 H 149.216 -0.980 2.734 1.00 . B B . 23 ASP HB2 1 1
14 19744 2 1 23 ASP HB3 H 150.213 -1.232 4.159 1.00 . B B . 23 ASP HB3 1 1
14 19745 2 1 23 ASP N N 149.007 1.496 2.708 1.00 . B B . 23 ASP N 1 1
14 19746 2 1 23 ASP O O 151.764 1.538 4.734 1.00 . B B . 23 ASP O 1 1
14 19747 2 1 23 ASP OD1 O 147.027 -1.041 3.977 1.00 . B B . 23 ASP OD1 1 1
14 19748 2 1 23 ASP OD2 O 148.275 -1.402 5.750 1.00 . B B . 23 ASP OD2 1 1
14 19749 2 1 24 THR C C 153.721 2.217 2.906 1.00 . B B . 24 THR C 1 1
14 19750 2 1 24 THR CA C 153.235 0.828 2.470 1.00 . B B . 24 THR CA 1 1
14 19751 2 1 24 THR CB C 153.604 0.579 1.003 1.00 . B B . 24 THR CB 1 1
14 19752 2 1 24 THR CG2 C 155.096 0.476 0.762 1.00 . B B . 24 THR CG2 1 1
14 19753 2 1 24 THR H H 151.260 0.276 1.933 1.00 . B B . 24 THR H 1 1
14 19754 2 1 24 THR HA H 153.724 0.086 3.082 1.00 . B B . 24 THR HA 1 1
14 19755 2 1 24 THR HB H 153.228 1.398 0.405 1.00 . B B . 24 THR HB 1 1
14 19756 2 1 24 THR HG1 H 152.463 -0.434 -0.228 1.00 . B B . 24 THR HG1 1 1
14 19757 2 1 24 THR HG21 H 155.580 0.099 1.650 1.00 . B B . 24 THR HG21 1 1
14 19758 2 1 24 THR HG22 H 155.489 1.453 0.524 1.00 . B B . 24 THR HG22 1 1
14 19759 2 1 24 THR HG23 H 155.281 -0.197 -0.062 1.00 . B B . 24 THR HG23 1 1
14 19760 2 1 24 THR N N 151.791 0.673 2.656 1.00 . B B . 24 THR N 1 1
14 19761 2 1 24 THR O O 154.752 2.337 3.569 1.00 . B B . 24 THR O 1 1
14 19762 2 1 24 THR OG1 O 153.012 -0.622 0.536 1.00 . B B . 24 THR OG1 1 1
14 19763 2 1 25 HIS C C 153.259 4.907 4.358 1.00 . B B . 25 HIS C 1 1
14 19764 2 1 25 HIS CA C 153.336 4.638 2.854 1.00 . B B . 25 HIS CA 1 1
14 19765 2 1 25 HIS CB C 152.429 5.615 2.104 1.00 . B B . 25 HIS CB 1 1
14 19766 2 1 25 HIS CD2 C 153.387 7.415 0.502 1.00 . B B . 25 HIS CD2 1 1
14 19767 2 1 25 HIS CE1 C 154.155 8.808 2.010 1.00 . B B . 25 HIS CE1 1 1
14 19768 2 1 25 HIS CG C 153.112 6.890 1.719 1.00 . B B . 25 HIS CG 1 1
14 19769 2 1 25 HIS H H 152.177 3.099 1.980 1.00 . B B . 25 HIS H 1 1
14 19770 2 1 25 HIS HA H 154.357 4.797 2.535 1.00 . B B . 25 HIS HA 1 1
14 19771 2 1 25 HIS HB2 H 152.074 5.144 1.200 1.00 . B B . 25 HIS HB2 1 1
14 19772 2 1 25 HIS HB3 H 151.585 5.864 2.730 1.00 . B B . 25 HIS HB3 1 1
14 19773 2 1 25 HIS HD1 H 153.557 7.692 3.616 1.00 . B B . 25 HIS HD1 1 1
14 19774 2 1 25 HIS HD2 H 153.137 6.980 -0.455 1.00 . B B . 25 HIS HD2 1 1
14 19775 2 1 25 HIS HE1 H 154.624 9.662 2.477 1.00 . B B . 25 HIS HE1 1 1
14 19776 2 1 25 HIS HE2 H 154.259 9.261 0.016 1.00 . B B . 25 HIS HE2 1 1
14 19777 2 1 25 HIS N N 152.980 3.258 2.519 1.00 . B B . 25 HIS N 1 1
14 19778 2 1 25 HIS ND1 N 153.606 7.787 2.642 1.00 . B B . 25 HIS ND1 1 1
14 19779 2 1 25 HIS NE2 N 154.036 8.607 0.711 1.00 . B B . 25 HIS NE2 1 1
14 19780 2 1 25 HIS O O 154.125 5.590 4.908 1.00 . B B . 25 HIS O 1 1
14 19781 2 1 26 ILE C C 153.255 3.835 7.184 1.00 . B B . 26 ILE C 1 1
14 19782 2 1 26 ILE CA C 152.121 4.576 6.474 1.00 . B B . 26 ILE CA 1 1
14 19783 2 1 26 ILE CB C 150.732 4.181 7.037 1.00 . B B . 26 ILE CB 1 1
14 19784 2 1 26 ILE CD1 C 149.341 2.147 7.676 1.00 . B B . 26 ILE CD1 1 1
14 19785 2 1 26 ILE CG1 C 150.411 2.711 6.766 1.00 . B B . 26 ILE CG1 1 1
14 19786 2 1 26 ILE CG2 C 149.653 5.081 6.442 1.00 . B B . 26 ILE CG2 1 1
14 19787 2 1 26 ILE H H 151.573 3.827 4.562 1.00 . B B . 26 ILE H 1 1
14 19788 2 1 26 ILE HA H 152.264 5.634 6.656 1.00 . B B . 26 ILE HA 1 1
14 19789 2 1 26 ILE HB H 150.744 4.349 8.104 1.00 . B B . 26 ILE HB 1 1
14 19790 2 1 26 ILE HD11 H 149.320 2.709 8.598 1.00 . B B . 26 ILE HD11 1 1
14 19791 2 1 26 ILE HD12 H 149.559 1.112 7.891 1.00 . B B . 26 ILE HD12 1 1
14 19792 2 1 26 ILE HD13 H 148.380 2.219 7.189 1.00 . B B . 26 ILE HD13 1 1
14 19793 2 1 26 ILE HG12 H 150.066 2.606 5.749 1.00 . B B . 26 ILE HG12 1 1
14 19794 2 1 26 ILE HG13 H 151.306 2.123 6.901 1.00 . B B . 26 ILE HG13 1 1
14 19795 2 1 26 ILE HG21 H 149.270 4.636 5.536 1.00 . B B . 26 ILE HG21 1 1
14 19796 2 1 26 ILE HG22 H 150.075 6.050 6.215 1.00 . B B . 26 ILE HG22 1 1
14 19797 2 1 26 ILE HG23 H 148.848 5.198 7.153 1.00 . B B . 26 ILE HG23 1 1
14 19798 2 1 26 ILE N N 152.238 4.372 5.033 1.00 . B B . 26 ILE N 1 1
14 19799 2 1 26 ILE O O 153.666 4.223 8.279 1.00 . B B . 26 ILE O 1 1
14 19800 2 1 27 ARG C C 156.121 2.554 7.033 1.00 . B B . 27 ARG C 1 1
14 19801 2 1 27 ARG CA C 154.754 1.894 7.191 1.00 . B B . 27 ARG CA 1 1
14 19802 2 1 27 ARG CB C 154.766 0.501 6.547 1.00 . B B . 27 ARG CB 1 1
14 19803 2 1 27 ARG CD C 156.969 -0.678 6.860 1.00 . B B . 27 ARG CD 1 1
14 19804 2 1 27 ARG CG C 155.534 -0.540 7.349 1.00 . B B . 27 ARG CG 1 1
14 19805 2 1 27 ARG CZ C 158.695 -2.450 6.849 1.00 . B B . 27 ARG CZ 1 1
14 19806 2 1 27 ARG H H 153.251 2.360 5.811 1.00 . B B . 27 ARG H 1 1
14 19807 2 1 27 ARG HA H 154.537 1.789 8.244 1.00 . B B . 27 ARG HA 1 1
14 19808 2 1 27 ARG HB2 H 153.747 0.158 6.439 1.00 . B B . 27 ARG HB2 1 1
14 19809 2 1 27 ARG HB3 H 155.215 0.574 5.568 1.00 . B B . 27 ARG HB3 1 1
14 19810 2 1 27 ARG HD2 H 157.036 -0.275 5.860 1.00 . B B . 27 ARG HD2 1 1
14 19811 2 1 27 ARG HD3 H 157.613 -0.114 7.518 1.00 . B B . 27 ARG HD3 1 1
14 19812 2 1 27 ARG HE H 156.721 -2.766 6.818 1.00 . B B . 27 ARG HE 1 1
14 19813 2 1 27 ARG HG2 H 155.545 -0.245 8.387 1.00 . B B . 27 ARG HG2 1 1
14 19814 2 1 27 ARG HG3 H 155.036 -1.494 7.251 1.00 . B B . 27 ARG HG3 1 1
14 19815 2 1 27 ARG HH11 H 159.449 -0.568 6.873 1.00 . B B . 27 ARG HH11 1 1
14 19816 2 1 27 ARG HH12 H 160.626 -1.838 6.875 1.00 . B B . 27 ARG HH12 1 1
14 19817 2 1 27 ARG HH21 H 158.273 -4.430 6.823 1.00 . B B . 27 ARG HH21 1 1
14 19818 2 1 27 ARG HH22 H 159.959 -4.031 6.846 1.00 . B B . 27 ARG HH22 1 1
14 19819 2 1 27 ARG N N 153.705 2.717 6.595 1.00 . B B . 27 ARG N 1 1
14 19820 2 1 27 ARG NE N 157.413 -2.072 6.839 1.00 . B B . 27 ARG NE 1 1
14 19821 2 1 27 ARG NH1 N 159.670 -1.543 6.867 1.00 . B B . 27 ARG NH1 1 1
14 19822 2 1 27 ARG NH2 N 159.001 -3.743 6.838 1.00 . B B . 27 ARG NH2 1 1
14 19823 2 1 27 ARG O O 156.914 2.572 7.975 1.00 . B B . 27 ARG O 1 1
14 19824 2 1 28 GLU C C 157.794 5.004 6.501 1.00 . B B . 28 GLU C 1 1
14 19825 2 1 28 GLU CA C 157.673 3.774 5.601 1.00 . B B . 28 GLU CA 1 1
14 19826 2 1 28 GLU CB C 157.858 4.150 4.119 1.00 . B B . 28 GLU CB 1 1
14 19827 2 1 28 GLU CD C 156.933 6.311 3.178 1.00 . B B . 28 GLU CD 1 1
14 19828 2 1 28 GLU CG C 156.666 4.848 3.481 1.00 . B B . 28 GLU CG 1 1
14 19829 2 1 28 GLU H H 155.725 3.068 5.128 1.00 . B B . 28 GLU H 1 1
14 19830 2 1 28 GLU HA H 158.449 3.078 5.876 1.00 . B B . 28 GLU HA 1 1
14 19831 2 1 28 GLU HB2 H 158.712 4.804 4.034 1.00 . B B . 28 GLU HB2 1 1
14 19832 2 1 28 GLU HB3 H 158.056 3.247 3.559 1.00 . B B . 28 GLU HB3 1 1
14 19833 2 1 28 GLU HG2 H 156.425 4.345 2.556 1.00 . B B . 28 GLU HG2 1 1
14 19834 2 1 28 GLU HG3 H 155.827 4.780 4.152 1.00 . B B . 28 GLU HG3 1 1
14 19835 2 1 28 GLU N N 156.394 3.106 5.843 1.00 . B B . 28 GLU N 1 1
14 19836 2 1 28 GLU O O 158.792 5.167 7.205 1.00 . B B . 28 GLU O 1 1
14 19837 2 1 28 GLU OE1 O 157.684 6.592 2.220 1.00 . B B . 28 GLU OE1 1 1
14 19838 2 1 28 GLU OE2 O 156.389 7.177 3.895 1.00 . B B . 28 GLU OE2 1 1
14 19839 2 1 29 LEU C C 156.785 6.739 8.810 1.00 . B B . 29 LEU C 1 1
14 19840 2 1 29 LEU CA C 156.741 7.071 7.309 1.00 . B B . 29 LEU CA 1 1
14 19841 2 1 29 LEU CB C 155.481 7.888 7.008 1.00 . B B . 29 LEU CB 1 1
14 19842 2 1 29 LEU CD1 C 155.307 9.965 5.610 1.00 . B B . 29 LEU CD1 1 1
14 19843 2 1 29 LEU CD2 C 154.870 10.078 8.075 1.00 . B B . 29 LEU CD2 1 1
14 19844 2 1 29 LEU CG C 155.682 9.406 6.975 1.00 . B B . 29 LEU CG 1 1
14 19845 2 1 29 LEU H H 156.002 5.682 5.893 1.00 . B B . 29 LEU H 1 1
14 19846 2 1 29 LEU HA H 157.608 7.661 7.055 1.00 . B B . 29 LEU HA 1 1
14 19847 2 1 29 LEU HB2 H 155.095 7.575 6.049 1.00 . B B . 29 LEU HB2 1 1
14 19848 2 1 29 LEU HB3 H 154.743 7.662 7.763 1.00 . B B . 29 LEU HB3 1 1
14 19849 2 1 29 LEU HD11 H 154.722 9.236 5.069 1.00 . B B . 29 LEU HD11 1 1
14 19850 2 1 29 LEU HD12 H 156.204 10.190 5.054 1.00 . B B . 29 LEU HD12 1 1
14 19851 2 1 29 LEU HD13 H 154.727 10.868 5.737 1.00 . B B . 29 LEU HD13 1 1
14 19852 2 1 29 LEU HD21 H 154.123 9.390 8.444 1.00 . B B . 29 LEU HD21 1 1
14 19853 2 1 29 LEU HD22 H 154.384 10.957 7.678 1.00 . B B . 29 LEU HD22 1 1
14 19854 2 1 29 LEU HD23 H 155.526 10.364 8.883 1.00 . B B . 29 LEU HD23 1 1
14 19855 2 1 29 LEU HG H 156.726 9.626 7.148 1.00 . B B . 29 LEU HG 1 1
14 19856 2 1 29 LEU N N 156.765 5.860 6.483 1.00 . B B . 29 LEU N 1 1
14 19857 2 1 29 LEU O O 157.072 7.612 9.631 1.00 . B B . 29 LEU O 1 1
14 19858 2 1 30 GLU C C 158.046 5.049 11.020 1.00 . B B . 30 GLU C 1 1
14 19859 2 1 30 GLU CA C 156.592 5.024 10.545 1.00 . B B . 30 GLU CA 1 1
14 19860 2 1 30 GLU CB C 155.978 3.629 10.695 1.00 . B B . 30 GLU CB 1 1
14 19861 2 1 30 GLU CD C 154.918 3.729 12.989 1.00 . B B . 30 GLU CD 1 1
14 19862 2 1 30 GLU CG C 154.683 3.623 11.494 1.00 . B B . 30 GLU CG 1 1
14 19863 2 1 30 GLU H H 156.371 4.821 8.440 1.00 . B B . 30 GLU H 1 1
14 19864 2 1 30 GLU HA H 156.024 5.729 11.136 1.00 . B B . 30 GLU HA 1 1
14 19865 2 1 30 GLU HB2 H 155.768 3.233 9.713 1.00 . B B . 30 GLU HB2 1 1
14 19866 2 1 30 GLU HB3 H 156.686 2.984 11.192 1.00 . B B . 30 GLU HB3 1 1
14 19867 2 1 30 GLU HG2 H 154.078 4.461 11.181 1.00 . B B . 30 GLU HG2 1 1
14 19868 2 1 30 GLU HG3 H 154.154 2.703 11.292 1.00 . B B . 30 GLU HG3 1 1
14 19869 2 1 30 GLU N N 156.540 5.468 9.153 1.00 . B B . 30 GLU N 1 1
14 19870 2 1 30 GLU O O 158.340 5.505 12.125 1.00 . B B . 30 GLU O 1 1
14 19871 2 1 30 GLU OE1 O 155.156 4.856 13.476 1.00 . B B . 30 GLU OE1 1 1
14 19872 2 1 30 GLU OE2 O 154.865 2.686 13.674 1.00 . B B . 30 GLU OE2 1 1
14 19873 2 1 31 ASP C C 160.940 5.850 10.646 1.00 . B B . 31 ASP C 1 1
14 19874 2 1 31 ASP CA C 160.360 4.442 10.505 1.00 . B B . 31 ASP CA 1 1
14 19875 2 1 31 ASP CB C 161.123 3.653 9.440 1.00 . B B . 31 ASP CB 1 1
14 19876 2 1 31 ASP CG C 161.674 2.346 9.978 1.00 . B B . 31 ASP CG 1 1
14 19877 2 1 31 ASP H H 158.588 4.086 9.374 1.00 . B B . 31 ASP H 1 1
14 19878 2 1 31 ASP HA H 160.456 3.934 11.455 1.00 . B B . 31 ASP HA 1 1
14 19879 2 1 31 ASP HB2 H 160.456 3.429 8.619 1.00 . B B . 31 ASP HB2 1 1
14 19880 2 1 31 ASP HB3 H 161.949 4.251 9.080 1.00 . B B . 31 ASP HB3 1 1
14 19881 2 1 31 ASP N N 158.938 4.509 10.182 1.00 . B B . 31 ASP N 1 1
14 19882 2 1 31 ASP O O 161.881 6.066 11.412 1.00 . B B . 31 ASP O 1 1
14 19883 2 1 31 ASP OD1 O 162.749 2.372 10.616 1.00 . B B . 31 ASP OD1 1 1
14 19884 2 1 31 ASP OD2 O 161.030 1.297 9.766 1.00 . B B . 31 ASP OD2 1 1
14 19885 2 1 32 TYR C C 160.493 8.781 11.369 1.00 . B B . 32 TYR C 1 1
14 19886 2 1 32 TYR CA C 160.803 8.203 9.989 1.00 . B B . 32 TYR CA 1 1
14 19887 2 1 32 TYR CB C 160.124 9.041 8.901 1.00 . B B . 32 TYR CB 1 1
14 19888 2 1 32 TYR CD1 C 161.935 9.645 7.248 1.00 . B B . 32 TYR CD1 1 1
14 19889 2 1 32 TYR CD2 C 160.259 8.094 6.562 1.00 . B B . 32 TYR CD2 1 1
14 19890 2 1 32 TYR CE1 C 162.543 9.541 6.011 1.00 . B B . 32 TYR CE1 1 1
14 19891 2 1 32 TYR CE2 C 160.861 7.985 5.323 1.00 . B B . 32 TYR CE2 1 1
14 19892 2 1 32 TYR CG C 160.785 8.924 7.545 1.00 . B B . 32 TYR CG 1 1
14 19893 2 1 32 TYR CZ C 162.002 8.710 5.052 1.00 . B B . 32 TYR CZ 1 1
14 19894 2 1 32 TYR H H 159.601 6.588 9.339 1.00 . B B . 32 TYR H 1 1
14 19895 2 1 32 TYR HA H 161.872 8.219 9.834 1.00 . B B . 32 TYR HA 1 1
14 19896 2 1 32 TYR HB2 H 159.098 8.721 8.798 1.00 . B B . 32 TYR HB2 1 1
14 19897 2 1 32 TYR HB3 H 160.144 10.081 9.192 1.00 . B B . 32 TYR HB3 1 1
14 19898 2 1 32 TYR HD1 H 162.357 10.294 8.001 1.00 . B B . 32 TYR HD1 1 1
14 19899 2 1 32 TYR HD2 H 159.366 7.527 6.776 1.00 . B B . 32 TYR HD2 1 1
14 19900 2 1 32 TYR HE1 H 163.436 10.110 5.800 1.00 . B B . 32 TYR HE1 1 1
14 19901 2 1 32 TYR HE2 H 160.436 7.334 4.572 1.00 . B B . 32 TYR HE2 1 1
14 19902 2 1 32 TYR HH H 162.303 9.317 3.251 1.00 . B B . 32 TYR HH 1 1
14 19903 2 1 32 TYR N N 160.357 6.813 9.921 1.00 . B B . 32 TYR N 1 1
14 19904 2 1 32 TYR O O 161.315 9.486 11.956 1.00 . B B . 32 TYR O 1 1
14 19905 2 1 32 TYR OH O 162.605 8.604 3.819 1.00 . B B . 32 TYR OH 1 1
14 19906 2 1 33 ILE C C 159.562 8.084 14.317 1.00 . B B . 33 ILE C 1 1
14 19907 2 1 33 ILE CA C 158.889 8.912 13.212 1.00 . B B . 33 ILE CA 1 1
14 19908 2 1 33 ILE CB C 157.352 8.832 13.386 1.00 . B B . 33 ILE CB 1 1
14 19909 2 1 33 ILE CD1 C 155.285 8.917 11.893 1.00 . B B . 33 ILE CD1 1 1
14 19910 2 1 33 ILE CG1 C 156.637 9.518 12.215 1.00 . B B . 33 ILE CG1 1 1
14 19911 2 1 33 ILE CG2 C 156.930 9.464 14.708 1.00 . B B . 33 ILE CG2 1 1
14 19912 2 1 33 ILE H H 158.705 7.873 11.376 1.00 . B B . 33 ILE H 1 1
14 19913 2 1 33 ILE HA H 159.189 9.945 13.316 1.00 . B B . 33 ILE HA 1 1
14 19914 2 1 33 ILE HB H 157.070 7.790 13.410 1.00 . B B . 33 ILE HB 1 1
14 19915 2 1 33 ILE HD11 H 155.186 7.963 12.390 1.00 . B B . 33 ILE HD11 1 1
14 19916 2 1 33 ILE HD12 H 155.198 8.777 10.826 1.00 . B B . 33 ILE HD12 1 1
14 19917 2 1 33 ILE HD13 H 154.505 9.582 12.233 1.00 . B B . 33 ILE HD13 1 1
14 19918 2 1 33 ILE HG12 H 156.486 10.559 12.455 1.00 . B B . 33 ILE HG12 1 1
14 19919 2 1 33 ILE HG13 H 157.252 9.443 11.331 1.00 . B B . 33 ILE HG13 1 1
14 19920 2 1 33 ILE HG21 H 156.873 8.701 15.469 1.00 . B B . 33 ILE HG21 1 1
14 19921 2 1 33 ILE HG22 H 155.964 9.931 14.593 1.00 . B B . 33 ILE HG22 1 1
14 19922 2 1 33 ILE HG23 H 157.657 10.208 14.999 1.00 . B B . 33 ILE HG23 1 1
14 19923 2 1 33 ILE N N 159.307 8.453 11.889 1.00 . B B . 33 ILE N 1 1
14 19924 2 1 33 ILE O O 159.585 8.492 15.479 1.00 . B B . 33 ILE O 1 1
14 19925 2 1 34 ASP C C 162.063 6.728 15.458 1.00 . B B . 34 ASP C 1 1
14 19926 2 1 34 ASP CA C 160.814 6.056 14.890 1.00 . B B . 34 ASP CA 1 1
14 19927 2 1 34 ASP CB C 161.194 4.727 14.231 1.00 . B B . 34 ASP CB 1 1
14 19928 2 1 34 ASP CG C 160.275 3.594 14.645 1.00 . B B . 34 ASP CG 1 1
14 19929 2 1 34 ASP H H 160.100 6.676 12.994 1.00 . B B . 34 ASP H 1 1
14 19930 2 1 34 ASP HA H 160.131 5.859 15.703 1.00 . B B . 34 ASP HA 1 1
14 19931 2 1 34 ASP HB2 H 161.140 4.834 13.157 1.00 . B B . 34 ASP HB2 1 1
14 19932 2 1 34 ASP HB3 H 162.206 4.467 14.514 1.00 . B B . 34 ASP HB3 1 1
14 19933 2 1 34 ASP N N 160.128 6.928 13.939 1.00 . B B . 34 ASP N 1 1
14 19934 2 1 34 ASP O O 162.393 6.530 16.622 1.00 . B B . 34 ASP O 1 1
14 19935 2 1 34 ASP OD1 O 160.441 3.076 15.770 1.00 . B B . 34 ASP OD1 1 1
14 19936 2 1 34 ASP OD2 O 159.389 3.225 13.845 1.00 . B B . 34 ASP OD2 1 1
14 19937 2 1 35 ASN C C 163.786 8.869 16.436 1.00 . B B . 35 ASN C 1 1
14 19938 2 1 35 ASN CA C 163.969 8.229 15.060 1.00 . B B . 35 ASN CA 1 1
14 19939 2 1 35 ASN CB C 164.352 9.305 14.036 1.00 . B B . 35 ASN CB 1 1
14 19940 2 1 35 ASN CG C 164.848 8.715 12.727 1.00 . B B . 35 ASN CG 1 1
14 19941 2 1 35 ASN H H 162.451 7.646 13.716 1.00 . B B . 35 ASN H 1 1
14 19942 2 1 35 ASN HA H 164.767 7.504 15.119 1.00 . B B . 35 ASN HA 1 1
14 19943 2 1 35 ASN HB2 H 163.489 9.918 13.829 1.00 . B B . 35 ASN HB2 1 1
14 19944 2 1 35 ASN HB3 H 165.136 9.923 14.451 1.00 . B B . 35 ASN HB3 1 1
14 19945 2 1 35 ASN HD21 H 163.456 9.714 11.713 1.00 . B B . 35 ASN HD21 1 1
14 19946 2 1 35 ASN HD22 H 164.507 8.721 10.767 1.00 . B B . 35 ASN HD22 1 1
14 19947 2 1 35 ASN N N 162.755 7.524 14.633 1.00 . B B . 35 ASN N 1 1
14 19948 2 1 35 ASN ND2 N 164.205 9.088 11.624 1.00 . B B . 35 ASN ND2 1 1
14 19949 2 1 35 ASN O O 164.694 8.832 17.269 1.00 . B B . 35 ASN O 1 1
14 19950 2 1 35 ASN OD1 O 165.800 7.934 12.706 1.00 . B B . 35 ASN OD1 1 1
14 19951 2 1 36 LEU C C 162.341 9.038 19.079 1.00 . B B . 36 LEU C 1 1
14 19952 2 1 36 LEU CA C 162.298 10.073 17.954 1.00 . B B . 36 LEU CA 1 1
14 19953 2 1 36 LEU CB C 160.919 10.751 17.919 1.00 . B B . 36 LEU CB 1 1
14 19954 2 1 36 LEU CD1 C 159.230 12.200 16.757 1.00 . B B . 36 LEU CD1 1 1
14 19955 2 1 36 LEU CD2 C 161.672 12.575 16.355 1.00 . B B . 36 LEU CD2 1 1
14 19956 2 1 36 LEU CG C 160.595 11.536 16.641 1.00 . B B . 36 LEU CG 1 1
14 19957 2 1 36 LEU H H 161.918 9.428 15.970 1.00 . B B . 36 LEU H 1 1
14 19958 2 1 36 LEU HA H 163.053 10.822 18.142 1.00 . B B . 36 LEU HA 1 1
14 19959 2 1 36 LEU HB2 H 160.166 9.987 18.044 1.00 . B B . 36 LEU HB2 1 1
14 19960 2 1 36 LEU HB3 H 160.858 11.431 18.755 1.00 . B B . 36 LEU HB3 1 1
14 19961 2 1 36 LEU HD11 H 158.476 11.547 16.342 1.00 . B B . 36 LEU HD11 1 1
14 19962 2 1 36 LEU HD12 H 159.235 13.133 16.214 1.00 . B B . 36 LEU HD12 1 1
14 19963 2 1 36 LEU HD13 H 159.008 12.390 17.797 1.00 . B B . 36 LEU HD13 1 1
14 19964 2 1 36 LEU HD21 H 161.210 13.488 16.007 1.00 . B B . 36 LEU HD21 1 1
14 19965 2 1 36 LEU HD22 H 162.341 12.199 15.595 1.00 . B B . 36 LEU HD22 1 1
14 19966 2 1 36 LEU HD23 H 162.229 12.775 17.258 1.00 . B B . 36 LEU HD23 1 1
14 19967 2 1 36 LEU HG H 160.559 10.852 15.806 1.00 . B B . 36 LEU HG 1 1
14 19968 2 1 36 LEU N N 162.603 9.442 16.671 1.00 . B B . 36 LEU N 1 1
14 19969 2 1 36 LEU O O 162.947 9.271 20.125 1.00 . B B . 36 LEU O 1 1
14 19970 2 1 37 LEU C C 162.292 5.528 19.248 1.00 . B B . 37 LEU C 1 1
14 19971 2 1 37 LEU CA C 161.670 6.804 19.825 1.00 . B B . 37 LEU CA 1 1
14 19972 2 1 37 LEU CB C 160.229 6.537 20.278 1.00 . B B . 37 LEU CB 1 1
14 19973 2 1 37 LEU CD1 C 158.232 5.200 19.543 1.00 . B B . 37 LEU CD1 1 1
14 19974 2 1 37 LEU CD2 C 158.496 7.572 18.783 1.00 . B B . 37 LEU CD2 1 1
14 19975 2 1 37 LEU CG C 159.224 6.285 19.148 1.00 . B B . 37 LEU CG 1 1
14 19976 2 1 37 LEU H H 161.245 7.763 17.986 1.00 . B B . 37 LEU H 1 1
14 19977 2 1 37 LEU HA H 162.253 7.115 20.680 1.00 . B B . 37 LEU HA 1 1
14 19978 2 1 37 LEU HB2 H 160.234 5.672 20.927 1.00 . B B . 37 LEU HB2 1 1
14 19979 2 1 37 LEU HB3 H 159.890 7.389 20.848 1.00 . B B . 37 LEU HB3 1 1
14 19980 2 1 37 LEU HD11 H 158.534 4.759 20.481 1.00 . B B . 37 LEU HD11 1 1
14 19981 2 1 37 LEU HD12 H 158.209 4.438 18.778 1.00 . B B . 37 LEU HD12 1 1
14 19982 2 1 37 LEU HD13 H 157.248 5.633 19.649 1.00 . B B . 37 LEU HD13 1 1
14 19983 2 1 37 LEU HD21 H 157.544 7.604 19.291 1.00 . B B . 37 LEU HD21 1 1
14 19984 2 1 37 LEU HD22 H 158.336 7.604 17.715 1.00 . B B . 37 LEU HD22 1 1
14 19985 2 1 37 LEU HD23 H 159.093 8.421 19.082 1.00 . B B . 37 LEU HD23 1 1
14 19986 2 1 37 LEU HG H 159.757 5.943 18.272 1.00 . B B . 37 LEU HG 1 1
14 19987 2 1 37 LEU N N 161.701 7.888 18.846 1.00 . B B . 37 LEU N 1 1
14 19988 2 1 37 LEU O O 161.633 4.489 19.153 1.00 . B B . 37 LEU O 1 1
14 19989 2 1 38 VAL C C 164.107 3.232 19.157 1.00 . B B . 38 VAL C 1 1
14 19990 2 1 38 VAL CA C 164.289 4.478 18.288 1.00 . B B . 38 VAL CA 1 1
14 19991 2 1 38 VAL CB C 165.797 4.795 18.137 1.00 . B B . 38 VAL CB 1 1
14 19992 2 1 38 VAL CG1 C 166.597 3.546 17.791 1.00 . B B . 38 VAL CG1 1 1
14 19993 2 1 38 VAL CG2 C 166.011 5.876 17.085 1.00 . B B . 38 VAL CG2 1 1
14 19994 2 1 38 VAL H H 164.034 6.473 18.952 1.00 . B B . 38 VAL H 1 1
14 19995 2 1 38 VAL HA H 163.881 4.284 17.306 1.00 . B B . 38 VAL HA 1 1
14 19996 2 1 38 VAL HB H 166.158 5.172 19.082 1.00 . B B . 38 VAL HB 1 1
14 19997 2 1 38 VAL HG11 H 166.143 3.048 16.949 1.00 . B B . 38 VAL HG11 1 1
14 19998 2 1 38 VAL HG12 H 166.609 2.879 18.639 1.00 . B B . 38 VAL HG12 1 1
14 19999 2 1 38 VAL HG13 H 167.609 3.825 17.541 1.00 . B B . 38 VAL HG13 1 1
14 20000 2 1 38 VAL HG21 H 166.871 5.628 16.482 1.00 . B B . 38 VAL HG21 1 1
14 20001 2 1 38 VAL HG22 H 166.175 6.825 17.573 1.00 . B B . 38 VAL HG22 1 1
14 20002 2 1 38 VAL HG23 H 165.137 5.943 16.454 1.00 . B B . 38 VAL HG23 1 1
14 20003 2 1 38 VAL N N 163.569 5.617 18.860 1.00 . B B . 38 VAL N 1 1
14 20004 2 1 38 VAL O O 163.836 3.342 20.353 1.00 . B B . 38 VAL O 1 1
14 20005 2 1 39 ARG C C 164.864 0.685 20.518 1.00 . B B . 39 ARG C 1 1
14 20006 2 1 39 ARG CA C 164.053 0.769 19.221 1.00 . B B . 39 ARG CA 1 1
14 20007 2 1 39 ARG CB C 164.435 -0.387 18.289 1.00 . B B . 39 ARG CB 1 1
14 20008 2 1 39 ARG CD C 163.934 -1.658 16.174 1.00 . B B . 39 ARG CD 1 1
14 20009 2 1 39 ARG CG C 163.665 -0.395 16.977 1.00 . B B . 39 ARG CG 1 1
14 20010 2 1 39 ARG CZ C 162.356 -3.349 15.281 1.00 . B B . 39 ARG CZ 1 1
14 20011 2 1 39 ARG H H 164.423 2.050 17.572 1.00 . B B . 39 ARG H 1 1
14 20012 2 1 39 ARG HA H 163.006 0.677 19.469 1.00 . B B . 39 ARG HA 1 1
14 20013 2 1 39 ARG HB2 H 165.489 -0.318 18.062 1.00 . B B . 39 ARG HB2 1 1
14 20014 2 1 39 ARG HB3 H 164.247 -1.321 18.797 1.00 . B B . 39 ARG HB3 1 1
14 20015 2 1 39 ARG HD2 H 164.051 -1.388 15.136 1.00 . B B . 39 ARG HD2 1 1
14 20016 2 1 39 ARG HD3 H 164.848 -2.110 16.532 1.00 . B B . 39 ARG HD3 1 1
14 20017 2 1 39 ARG HE H 162.448 -2.746 17.186 1.00 . B B . 39 ARG HE 1 1
14 20018 2 1 39 ARG HG2 H 162.609 -0.335 17.191 1.00 . B B . 39 ARG HG2 1 1
14 20019 2 1 39 ARG HG3 H 163.964 0.463 16.391 1.00 . B B . 39 ARG HG3 1 1
14 20020 2 1 39 ARG HH11 H 163.630 -2.614 13.883 1.00 . B B . 39 ARG HH11 1 1
14 20021 2 1 39 ARG HH12 H 162.493 -3.784 13.307 1.00 . B B . 39 ARG HH12 1 1
14 20022 2 1 39 ARG HH21 H 160.962 -4.283 16.411 1.00 . B B . 39 ARG HH21 1 1
14 20023 2 1 39 ARG HH22 H 160.981 -4.731 14.739 1.00 . B B . 39 ARG HH22 1 1
14 20024 2 1 39 ARG N N 164.229 2.054 18.533 1.00 . B B . 39 ARG N 1 1
14 20025 2 1 39 ARG NE N 162.844 -2.628 16.297 1.00 . B B . 39 ARG NE 1 1
14 20026 2 1 39 ARG NH1 N 162.870 -3.239 14.057 1.00 . B B . 39 ARG NH1 1 1
14 20027 2 1 39 ARG NH2 N 161.351 -4.190 15.495 1.00 . B B . 39 ARG NH2 1 1
14 20028 2 1 39 ARG O O 165.979 0.158 20.537 1.00 . B B . 39 ARG O 1 1
14 20029 2 1 40 VAL C C 163.844 1.106 24.009 1.00 . B B . 40 VAL C 1 1
14 20030 2 1 40 VAL CA C 164.913 1.197 22.916 1.00 . B B . 40 VAL CA 1 1
14 20031 2 1 40 VAL CB C 165.782 2.460 23.144 1.00 . B B . 40 VAL CB 1 1
14 20032 2 1 40 VAL CG1 C 166.539 2.365 24.462 1.00 . B B . 40 VAL CG1 1 1
14 20033 2 1 40 VAL CG2 C 166.750 2.670 21.986 1.00 . B B . 40 VAL CG2 1 1
14 20034 2 1 40 VAL H H 163.389 1.605 21.507 1.00 . B B . 40 VAL H 1 1
14 20035 2 1 40 VAL HA H 165.551 0.325 22.976 1.00 . B B . 40 VAL HA 1 1
14 20036 2 1 40 VAL HB H 165.126 3.317 23.194 1.00 . B B . 40 VAL HB 1 1
14 20037 2 1 40 VAL HG11 H 167.548 2.727 24.326 1.00 . B B . 40 VAL HG11 1 1
14 20038 2 1 40 VAL HG12 H 166.568 1.336 24.788 1.00 . B B . 40 VAL HG12 1 1
14 20039 2 1 40 VAL HG13 H 166.039 2.965 25.208 1.00 . B B . 40 VAL HG13 1 1
14 20040 2 1 40 VAL HG21 H 167.327 1.770 21.831 1.00 . B B . 40 VAL HG21 1 1
14 20041 2 1 40 VAL HG22 H 167.416 3.488 22.218 1.00 . B B . 40 VAL HG22 1 1
14 20042 2 1 40 VAL HG23 H 166.196 2.901 21.089 1.00 . B B . 40 VAL HG23 1 1
14 20043 2 1 40 VAL N N 164.281 1.205 21.599 1.00 . B B . 40 VAL N 1 1
14 20044 2 1 40 VAL O O 163.723 1.992 24.859 1.00 . B B . 40 VAL O 1 1
14 20045 2 1 41 MET C C 162.364 -1.283 25.936 1.00 . B B . 41 MET C 1 1
14 20046 2 1 41 MET CA C 161.990 -0.185 24.942 1.00 . B B . 41 MET CA 1 1
14 20047 2 1 41 MET CB C 160.683 -0.547 24.226 1.00 . B B . 41 MET CB 1 1
14 20048 2 1 41 MET CE C 159.778 0.437 20.418 1.00 . B B . 41 MET CE 1 1
14 20049 2 1 41 MET CG C 160.278 0.448 23.147 1.00 . B B . 41 MET CG 1 1
14 20050 2 1 41 MET H H 163.200 -0.637 23.263 1.00 . B B . 41 MET H 1 1
14 20051 2 1 41 MET HA H 161.846 0.738 25.483 1.00 . B B . 41 MET HA 1 1
14 20052 2 1 41 MET HB2 H 160.795 -1.517 23.766 1.00 . B B . 41 MET HB2 1 1
14 20053 2 1 41 MET HB3 H 159.888 -0.595 24.956 1.00 . B B . 41 MET HB3 1 1
14 20054 2 1 41 MET HE1 H 159.733 1.515 20.470 1.00 . B B . 41 MET HE1 1 1
14 20055 2 1 41 MET HE2 H 159.181 0.092 19.587 1.00 . B B . 41 MET HE2 1 1
14 20056 2 1 41 MET HE3 H 160.803 0.126 20.280 1.00 . B B . 41 MET HE3 1 1
14 20057 2 1 41 MET HG2 H 159.799 1.294 23.617 1.00 . B B . 41 MET HG2 1 1
14 20058 2 1 41 MET HG3 H 161.166 0.780 22.631 1.00 . B B . 41 MET HG3 1 1
14 20059 2 1 41 MET N N 163.060 0.028 23.969 1.00 . B B . 41 MET N 1 1
14 20060 2 1 41 MET O O 162.701 -2.401 25.489 1.00 . B B . 41 MET O 1 1
14 20061 2 1 41 MET OXT O 162.320 -1.013 27.154 1.00 . B B . 41 MET OXT 1 1
14 20062 2 1 41 MET SD S 159.140 -0.261 21.940 1.00 . B B . 41 MET SD 1 1
15 20063 1 1 1 GLY C C 130.712 -17.722 -16.899 1.00 . A A . 1 GLY C 1 1
15 20064 1 1 1 GLY CA C 130.897 -19.051 -17.608 1.00 . A A . 1 GLY CA 1 1
15 20065 1 1 1 GLY H1 H 131.744 -19.799 -19.365 1.00 . A A . 1 GLY H1 1 1
15 20066 1 1 1 GLY H2 H 132.142 -18.186 -19.047 1.00 . A A . 1 GLY H2 1 1
15 20067 1 1 1 GLY H3 H 130.600 -18.579 -19.622 1.00 . A A . 1 GLY H3 1 1
15 20068 1 1 1 GLY HA2 H 129.951 -19.573 -17.623 1.00 . A A . 1 GLY HA2 1 1
15 20069 1 1 1 GLY HA3 H 131.613 -19.643 -17.058 1.00 . A A . 1 GLY HA3 1 1
15 20070 1 1 1 GLY N N 131.380 -18.892 -19.008 1.00 . A A . 1 GLY N 1 1
15 20071 1 1 1 GLY O O 129.964 -16.861 -17.369 1.00 . A A . 1 GLY O 1 1
15 20072 1 1 2 SER C C 132.525 -15.442 -15.166 1.00 . A A . 2 SER C 1 1
15 20073 1 1 2 SER CA C 131.297 -16.324 -14.981 1.00 . A A . 2 SER CA 1 1
15 20074 1 1 2 SER CB C 131.096 -16.643 -13.498 1.00 . A A . 2 SER CB 1 1
15 20075 1 1 2 SER H H 131.967 -18.282 -15.442 1.00 . A A . 2 SER H 1 1
15 20076 1 1 2 SER HA H 130.439 -15.771 -15.341 1.00 . A A . 2 SER HA 1 1
15 20077 1 1 2 SER HB2 H 131.769 -17.436 -13.208 1.00 . A A . 2 SER HB2 1 1
15 20078 1 1 2 SER HB3 H 131.304 -15.761 -12.911 1.00 . A A . 2 SER HB3 1 1
15 20079 1 1 2 SER HG H 129.558 -16.916 -12.316 1.00 . A A . 2 SER HG 1 1
15 20080 1 1 2 SER N N 131.391 -17.557 -15.763 1.00 . A A . 2 SER N 1 1
15 20081 1 1 2 SER O O 132.407 -14.225 -15.095 1.00 . A A . 2 SER O 1 1
15 20082 1 1 2 SER OG O 129.766 -17.058 -13.242 1.00 . A A . 2 SER OG 1 1
15 20083 1 1 3 LEU C C 134.773 -14.469 -16.932 1.00 . A A . 3 LEU C 1 1
15 20084 1 1 3 LEU CA C 134.922 -15.274 -15.641 1.00 . A A . 3 LEU CA 1 1
15 20085 1 1 3 LEU CB C 136.165 -16.183 -15.699 1.00 . A A . 3 LEU CB 1 1
15 20086 1 1 3 LEU CD1 C 137.058 -18.189 -16.923 1.00 . A A . 3 LEU CD1 1 1
15 20087 1 1 3 LEU CD2 C 135.729 -18.499 -14.826 1.00 . A A . 3 LEU CD2 1 1
15 20088 1 1 3 LEU CG C 135.914 -17.650 -16.077 1.00 . A A . 3 LEU CG 1 1
15 20089 1 1 3 LEU H H 133.718 -17.023 -15.479 1.00 . A A . 3 LEU H 1 1
15 20090 1 1 3 LEU HA H 135.026 -14.583 -14.816 1.00 . A A . 3 LEU HA 1 1
15 20091 1 1 3 LEU HB2 H 136.854 -15.764 -16.418 1.00 . A A . 3 LEU HB2 1 1
15 20092 1 1 3 LEU HB3 H 136.638 -16.164 -14.728 1.00 . A A . 3 LEU HB3 1 1
15 20093 1 1 3 LEU HD11 H 136.905 -17.912 -17.955 1.00 . A A . 3 LEU HD11 1 1
15 20094 1 1 3 LEU HD12 H 137.090 -19.266 -16.840 1.00 . A A . 3 LEU HD12 1 1
15 20095 1 1 3 LEU HD13 H 137.992 -17.774 -16.573 1.00 . A A . 3 LEU HD13 1 1
15 20096 1 1 3 LEU HD21 H 134.804 -18.227 -14.338 1.00 . A A . 3 LEU HD21 1 1
15 20097 1 1 3 LEU HD22 H 136.555 -18.330 -14.151 1.00 . A A . 3 LEU HD22 1 1
15 20098 1 1 3 LEU HD23 H 135.697 -19.543 -15.101 1.00 . A A . 3 LEU HD23 1 1
15 20099 1 1 3 LEU HG H 135.010 -17.715 -16.664 1.00 . A A . 3 LEU HG 1 1
15 20100 1 1 3 LEU N N 133.691 -16.047 -15.420 1.00 . A A . 3 LEU N 1 1
15 20101 1 1 3 LEU O O 135.311 -14.830 -17.981 1.00 . A A . 3 LEU O 1 1
15 20102 1 1 4 THR C C 133.664 -11.076 -17.608 1.00 . A A . 4 THR C 1 1
15 20103 1 1 4 THR CA C 133.646 -12.562 -17.978 1.00 . A A . 4 THR CA 1 1
15 20104 1 1 4 THR CB C 132.282 -12.974 -18.556 1.00 . A A . 4 THR CB 1 1
15 20105 1 1 4 THR CG2 C 132.229 -14.423 -18.996 1.00 . A A . 4 THR CG2 1 1
15 20106 1 1 4 THR H H 133.539 -13.224 -15.981 1.00 . A A . 4 THR H 1 1
15 20107 1 1 4 THR HA H 134.403 -12.725 -18.728 1.00 . A A . 4 THR HA 1 1
15 20108 1 1 4 THR HB H 132.067 -12.362 -19.419 1.00 . A A . 4 THR HB 1 1
15 20109 1 1 4 THR HG1 H 130.439 -12.530 -18.054 1.00 . A A . 4 THR HG1 1 1
15 20110 1 1 4 THR HG21 H 131.273 -14.625 -19.455 1.00 . A A . 4 THR HG21 1 1
15 20111 1 1 4 THR HG22 H 132.359 -15.065 -18.137 1.00 . A A . 4 THR HG22 1 1
15 20112 1 1 4 THR HG23 H 133.018 -14.611 -19.709 1.00 . A A . 4 THR HG23 1 1
15 20113 1 1 4 THR N N 133.970 -13.409 -16.841 1.00 . A A . 4 THR N 1 1
15 20114 1 1 4 THR O O 134.324 -10.669 -16.648 1.00 . A A . 4 THR O 1 1
15 20115 1 1 4 THR OG1 O 131.251 -12.777 -17.603 1.00 . A A . 4 THR OG1 1 1
15 20116 1 1 5 TYR C C 131.940 -8.494 -16.999 1.00 . A A . 5 TYR C 1 1
15 20117 1 1 5 TYR CA C 132.866 -8.832 -18.167 1.00 . A A . 5 TYR CA 1 1
15 20118 1 1 5 TYR CB C 132.392 -8.119 -19.439 1.00 . A A . 5 TYR CB 1 1
15 20119 1 1 5 TYR CD1 C 133.168 -5.861 -18.592 1.00 . A A . 5 TYR CD1 1 1
15 20120 1 1 5 TYR CD2 C 131.126 -5.962 -19.819 1.00 . A A . 5 TYR CD2 1 1
15 20121 1 1 5 TYR CE1 C 133.018 -4.495 -18.446 1.00 . A A . 5 TYR CE1 1 1
15 20122 1 1 5 TYR CE2 C 130.969 -4.596 -19.677 1.00 . A A . 5 TYR CE2 1 1
15 20123 1 1 5 TYR CG C 132.226 -6.619 -19.280 1.00 . A A . 5 TYR CG 1 1
15 20124 1 1 5 TYR CZ C 131.917 -3.867 -18.990 1.00 . A A . 5 TYR CZ 1 1
15 20125 1 1 5 TYR H H 132.424 -10.680 -19.116 1.00 . A A . 5 TYR H 1 1
15 20126 1 1 5 TYR HA H 133.862 -8.489 -17.928 1.00 . A A . 5 TYR HA 1 1
15 20127 1 1 5 TYR HB2 H 133.114 -8.288 -20.227 1.00 . A A . 5 TYR HB2 1 1
15 20128 1 1 5 TYR HB3 H 131.437 -8.530 -19.737 1.00 . A A . 5 TYR HB3 1 1
15 20129 1 1 5 TYR HD1 H 134.029 -6.354 -18.166 1.00 . A A . 5 TYR HD1 1 1
15 20130 1 1 5 TYR HD2 H 130.384 -6.535 -20.355 1.00 . A A . 5 TYR HD2 1 1
15 20131 1 1 5 TYR HE1 H 133.761 -3.925 -17.908 1.00 . A A . 5 TYR HE1 1 1
15 20132 1 1 5 TYR HE2 H 130.107 -4.105 -20.103 1.00 . A A . 5 TYR HE2 1 1
15 20133 1 1 5 TYR HH H 132.169 -2.056 -19.591 1.00 . A A . 5 TYR HH 1 1
15 20134 1 1 5 TYR N N 132.940 -10.276 -18.389 1.00 . A A . 5 TYR N 1 1
15 20135 1 1 5 TYR O O 132.216 -7.570 -16.232 1.00 . A A . 5 TYR O 1 1
15 20136 1 1 5 TYR OH O 131.764 -2.507 -18.846 1.00 . A A . 5 TYR OH 1 1
15 20137 1 1 6 GLU C C 130.447 -9.448 -14.422 1.00 . A A . 6 GLU C 1 1
15 20138 1 1 6 GLU CA C 129.884 -9.018 -15.782 1.00 . A A . 6 GLU CA 1 1
15 20139 1 1 6 GLU CB C 128.580 -9.769 -16.066 1.00 . A A . 6 GLU CB 1 1
15 20140 1 1 6 GLU CD C 126.080 -9.601 -16.395 1.00 . A A . 6 GLU CD 1 1
15 20141 1 1 6 GLU CG C 127.396 -8.851 -16.325 1.00 . A A . 6 GLU CG 1 1
15 20142 1 1 6 GLU H H 130.674 -9.972 -17.498 1.00 . A A . 6 GLU H 1 1
15 20143 1 1 6 GLU HA H 129.675 -7.960 -15.748 1.00 . A A . 6 GLU HA 1 1
15 20144 1 1 6 GLU HB2 H 128.719 -10.395 -16.934 1.00 . A A . 6 GLU HB2 1 1
15 20145 1 1 6 GLU HB3 H 128.344 -10.393 -15.217 1.00 . A A . 6 GLU HB3 1 1
15 20146 1 1 6 GLU HG2 H 127.337 -8.126 -15.526 1.00 . A A . 6 GLU HG2 1 1
15 20147 1 1 6 GLU HG3 H 127.553 -8.339 -17.263 1.00 . A A . 6 GLU HG3 1 1
15 20148 1 1 6 GLU N N 130.844 -9.245 -16.864 1.00 . A A . 6 GLU N 1 1
15 20149 1 1 6 GLU O O 129.883 -9.107 -13.380 1.00 . A A . 6 GLU O 1 1
15 20150 1 1 6 GLU OE1 O 125.437 -9.773 -15.338 1.00 . A A . 6 GLU OE1 1 1
15 20151 1 1 6 GLU OE2 O 125.692 -10.016 -17.508 1.00 . A A . 6 GLU OE2 1 1
15 20152 1 1 7 GLU C C 133.153 -9.597 -12.659 1.00 . A A . 7 GLU C 1 1
15 20153 1 1 7 GLU CA C 132.190 -10.648 -13.201 1.00 . A A . 7 GLU CA 1 1
15 20154 1 1 7 GLU CB C 132.928 -11.965 -13.439 1.00 . A A . 7 GLU CB 1 1
15 20155 1 1 7 GLU CD C 134.619 -13.585 -12.493 1.00 . A A . 7 GLU CD 1 1
15 20156 1 1 7 GLU CG C 133.531 -12.575 -12.183 1.00 . A A . 7 GLU CG 1 1
15 20157 1 1 7 GLU H H 131.970 -10.425 -15.292 1.00 . A A . 7 GLU H 1 1
15 20158 1 1 7 GLU HA H 131.410 -10.811 -12.472 1.00 . A A . 7 GLU HA 1 1
15 20159 1 1 7 GLU HB2 H 132.232 -12.674 -13.853 1.00 . A A . 7 GLU HB2 1 1
15 20160 1 1 7 GLU HB3 H 133.723 -11.795 -14.150 1.00 . A A . 7 GLU HB3 1 1
15 20161 1 1 7 GLU HG2 H 133.955 -11.786 -11.580 1.00 . A A . 7 GLU HG2 1 1
15 20162 1 1 7 GLU HG3 H 132.747 -13.070 -11.627 1.00 . A A . 7 GLU HG3 1 1
15 20163 1 1 7 GLU N N 131.560 -10.188 -14.435 1.00 . A A . 7 GLU N 1 1
15 20164 1 1 7 GLU O O 133.255 -9.413 -11.445 1.00 . A A . 7 GLU O 1 1
15 20165 1 1 7 GLU OE1 O 135.765 -13.163 -12.751 1.00 . A A . 7 GLU OE1 1 1
15 20166 1 1 7 GLU OE2 O 134.324 -14.798 -12.482 1.00 . A A . 7 GLU OE2 1 1
15 20167 1 1 8 VAL C C 134.058 -6.710 -12.460 1.00 . A A . 8 VAL C 1 1
15 20168 1 1 8 VAL CA C 134.790 -7.857 -13.162 1.00 . A A . 8 VAL CA 1 1
15 20169 1 1 8 VAL CB C 135.582 -7.323 -14.383 1.00 . A A . 8 VAL CB 1 1
15 20170 1 1 8 VAL CG1 C 134.837 -6.197 -15.090 1.00 . A A . 8 VAL CG1 1 1
15 20171 1 1 8 VAL CG2 C 136.974 -6.874 -13.968 1.00 . A A . 8 VAL CG2 1 1
15 20172 1 1 8 VAL H H 133.730 -9.065 -14.520 1.00 . A A . 8 VAL H 1 1
15 20173 1 1 8 VAL HA H 135.493 -8.296 -12.468 1.00 . A A . 8 VAL HA 1 1
15 20174 1 1 8 VAL HB H 135.693 -8.135 -15.087 1.00 . A A . 8 VAL HB 1 1
15 20175 1 1 8 VAL HG11 H 133.778 -6.405 -15.086 1.00 . A A . 8 VAL HG11 1 1
15 20176 1 1 8 VAL HG12 H 135.183 -6.121 -16.109 1.00 . A A . 8 VAL HG12 1 1
15 20177 1 1 8 VAL HG13 H 135.022 -5.264 -14.577 1.00 . A A . 8 VAL HG13 1 1
15 20178 1 1 8 VAL HG21 H 137.022 -5.795 -13.976 1.00 . A A . 8 VAL HG21 1 1
15 20179 1 1 8 VAL HG22 H 137.700 -7.273 -14.661 1.00 . A A . 8 VAL HG22 1 1
15 20180 1 1 8 VAL HG23 H 137.188 -7.237 -12.974 1.00 . A A . 8 VAL HG23 1 1
15 20181 1 1 8 VAL N N 133.850 -8.898 -13.561 1.00 . A A . 8 VAL N 1 1
15 20182 1 1 8 VAL O O 134.587 -6.110 -11.524 1.00 . A A . 8 VAL O 1 1
15 20183 1 1 9 LEU C C 131.911 -5.511 -10.831 1.00 . A A . 9 LEU C 1 1
15 20184 1 1 9 LEU CA C 132.022 -5.349 -12.346 1.00 . A A . 9 LEU CA 1 1
15 20185 1 1 9 LEU CB C 130.625 -5.340 -12.975 1.00 . A A . 9 LEU CB 1 1
15 20186 1 1 9 LEU CD1 C 129.226 -5.219 -15.055 1.00 . A A . 9 LEU CD1 1 1
15 20187 1 1 9 LEU CD2 C 130.826 -3.369 -14.520 1.00 . A A . 9 LEU CD2 1 1
15 20188 1 1 9 LEU CG C 130.569 -4.868 -14.431 1.00 . A A . 9 LEU CG 1 1
15 20189 1 1 9 LEU H H 132.481 -6.927 -13.682 1.00 . A A . 9 LEU H 1 1
15 20190 1 1 9 LEU HA H 132.509 -4.410 -12.559 1.00 . A A . 9 LEU HA 1 1
15 20191 1 1 9 LEU HB2 H 130.227 -6.344 -12.928 1.00 . A A . 9 LEU HB2 1 1
15 20192 1 1 9 LEU HB3 H 129.992 -4.693 -12.386 1.00 . A A . 9 LEU HB3 1 1
15 20193 1 1 9 LEU HD11 H 128.818 -6.091 -14.566 1.00 . A A . 9 LEU HD11 1 1
15 20194 1 1 9 LEU HD12 H 129.361 -5.426 -16.106 1.00 . A A . 9 LEU HD12 1 1
15 20195 1 1 9 LEU HD13 H 128.545 -4.388 -14.936 1.00 . A A . 9 LEU HD13 1 1
15 20196 1 1 9 LEU HD21 H 130.814 -2.941 -13.528 1.00 . A A . 9 LEU HD21 1 1
15 20197 1 1 9 LEU HD22 H 130.057 -2.906 -15.120 1.00 . A A . 9 LEU HD22 1 1
15 20198 1 1 9 LEU HD23 H 131.791 -3.196 -14.975 1.00 . A A . 9 LEU HD23 1 1
15 20199 1 1 9 LEU HG H 131.339 -5.374 -14.995 1.00 . A A . 9 LEU HG 1 1
15 20200 1 1 9 LEU N N 132.836 -6.416 -12.924 1.00 . A A . 9 LEU N 1 1
15 20201 1 1 9 LEU O O 132.189 -4.573 -10.083 1.00 . A A . 9 LEU O 1 1
15 20202 1 1 10 GLN C C 132.632 -6.747 -8.172 1.00 . A A . 10 GLN C 1 1
15 20203 1 1 10 GLN CA C 131.339 -6.988 -8.956 1.00 . A A . 10 GLN CA 1 1
15 20204 1 1 10 GLN CB C 130.878 -8.435 -8.754 1.00 . A A . 10 GLN CB 1 1
15 20205 1 1 10 GLN CD C 128.403 -8.129 -8.331 1.00 . A A . 10 GLN CD 1 1
15 20206 1 1 10 GLN CG C 129.465 -8.704 -9.250 1.00 . A A . 10 GLN CG 1 1
15 20207 1 1 10 GLN H H 131.266 -7.412 -11.022 1.00 . A A . 10 GLN H 1 1
15 20208 1 1 10 GLN HA H 130.577 -6.328 -8.573 1.00 . A A . 10 GLN HA 1 1
15 20209 1 1 10 GLN HB2 H 131.552 -9.093 -9.282 1.00 . A A . 10 GLN HB2 1 1
15 20210 1 1 10 GLN HB3 H 130.916 -8.669 -7.699 1.00 . A A . 10 GLN HB3 1 1
15 20211 1 1 10 GLN HE21 H 128.624 -9.653 -7.068 1.00 . A A . 10 GLN HE21 1 1
15 20212 1 1 10 GLN HE22 H 127.449 -8.469 -6.618 1.00 . A A . 10 GLN HE22 1 1
15 20213 1 1 10 GLN HG2 H 129.350 -8.260 -10.228 1.00 . A A . 10 GLN HG2 1 1
15 20214 1 1 10 GLN HG3 H 129.319 -9.771 -9.322 1.00 . A A . 10 GLN HG3 1 1
15 20215 1 1 10 GLN N N 131.494 -6.702 -10.385 1.00 . A A . 10 GLN N 1 1
15 20216 1 1 10 GLN NE2 N 128.132 -8.820 -7.228 1.00 . A A . 10 GLN NE2 1 1
15 20217 1 1 10 GLN O O 132.585 -6.495 -6.969 1.00 . A A . 10 GLN O 1 1
15 20218 1 1 10 GLN OE1 O 127.834 -7.073 -8.607 1.00 . A A . 10 GLN OE1 1 1
15 20219 1 1 11 GLU C C 135.272 -5.090 -7.901 1.00 . A A . 11 GLU C 1 1
15 20220 1 1 11 GLU CA C 135.071 -6.579 -8.194 1.00 . A A . 11 GLU CA 1 1
15 20221 1 1 11 GLU CB C 136.220 -7.100 -9.061 1.00 . A A . 11 GLU CB 1 1
15 20222 1 1 11 GLU CD C 137.474 -9.190 -9.727 1.00 . A A . 11 GLU CD 1 1
15 20223 1 1 11 GLU CG C 136.131 -8.588 -9.362 1.00 . A A . 11 GLU CG 1 1
15 20224 1 1 11 GLU H H 133.768 -6.995 -9.812 1.00 . A A . 11 GLU H 1 1
15 20225 1 1 11 GLU HA H 135.065 -7.117 -7.258 1.00 . A A . 11 GLU HA 1 1
15 20226 1 1 11 GLU HB2 H 136.221 -6.565 -9.998 1.00 . A A . 11 GLU HB2 1 1
15 20227 1 1 11 GLU HB3 H 137.153 -6.913 -8.550 1.00 . A A . 11 GLU HB3 1 1
15 20228 1 1 11 GLU HG2 H 135.751 -9.096 -8.488 1.00 . A A . 11 GLU HG2 1 1
15 20229 1 1 11 GLU HG3 H 135.450 -8.735 -10.187 1.00 . A A . 11 GLU HG3 1 1
15 20230 1 1 11 GLU N N 133.782 -6.809 -8.850 1.00 . A A . 11 GLU N 1 1
15 20231 1 1 11 GLU O O 135.917 -4.726 -6.917 1.00 . A A . 11 GLU O 1 1
15 20232 1 1 11 GLU OE1 O 138.254 -9.507 -8.804 1.00 . A A . 11 GLU OE1 1 1
15 20233 1 1 11 GLU OE2 O 137.745 -9.346 -10.937 1.00 . A A . 11 GLU OE2 1 1
15 20234 1 1 12 LEU C C 133.823 -2.313 -7.507 1.00 . A A . 12 LEU C 1 1
15 20235 1 1 12 LEU CA C 134.799 -2.789 -8.583 1.00 . A A . 12 LEU CA 1 1
15 20236 1 1 12 LEU CB C 134.515 -2.071 -9.909 1.00 . A A . 12 LEU CB 1 1
15 20237 1 1 12 LEU CD1 C 135.242 0.265 -9.323 1.00 . A A . 12 LEU CD1 1 1
15 20238 1 1 12 LEU CD2 C 136.918 -1.382 -10.192 1.00 . A A . 12 LEU CD2 1 1
15 20239 1 1 12 LEU CG C 135.468 -0.919 -10.253 1.00 . A A . 12 LEU CG 1 1
15 20240 1 1 12 LEU H H 134.188 -4.592 -9.510 1.00 . A A . 12 LEU H 1 1
15 20241 1 1 12 LEU HA H 135.805 -2.562 -8.264 1.00 . A A . 12 LEU HA 1 1
15 20242 1 1 12 LEU HB2 H 134.565 -2.799 -10.705 1.00 . A A . 12 LEU HB2 1 1
15 20243 1 1 12 LEU HB3 H 133.511 -1.676 -9.870 1.00 . A A . 12 LEU HB3 1 1
15 20244 1 1 12 LEU HD11 H 135.290 1.182 -9.891 1.00 . A A . 12 LEU HD11 1 1
15 20245 1 1 12 LEU HD12 H 136.005 0.274 -8.560 1.00 . A A . 12 LEU HD12 1 1
15 20246 1 1 12 LEU HD13 H 134.270 0.179 -8.860 1.00 . A A . 12 LEU HD13 1 1
15 20247 1 1 12 LEU HD21 H 136.959 -2.454 -10.308 1.00 . A A . 12 LEU HD21 1 1
15 20248 1 1 12 LEU HD22 H 137.345 -1.106 -9.239 1.00 . A A . 12 LEU HD22 1 1
15 20249 1 1 12 LEU HD23 H 137.479 -0.912 -10.987 1.00 . A A . 12 LEU HD23 1 1
15 20250 1 1 12 LEU HG H 135.266 -0.588 -11.262 1.00 . A A . 12 LEU HG 1 1
15 20251 1 1 12 LEU N N 134.700 -4.237 -8.754 1.00 . A A . 12 LEU N 1 1
15 20252 1 1 12 LEU O O 134.178 -1.493 -6.658 1.00 . A A . 12 LEU O 1 1
15 20253 1 1 13 VAL C C 131.899 -3.054 -5.174 1.00 . A A . 13 VAL C 1 1
15 20254 1 1 13 VAL CA C 131.571 -2.486 -6.561 1.00 . A A . 13 VAL CA 1 1
15 20255 1 1 13 VAL CB C 130.167 -2.965 -7.002 1.00 . A A . 13 VAL CB 1 1
15 20256 1 1 13 VAL CG1 C 130.037 -4.478 -6.881 1.00 . A A . 13 VAL CG1 1 1
15 20257 1 1 13 VAL CG2 C 129.084 -2.263 -6.194 1.00 . A A . 13 VAL CG2 1 1
15 20258 1 1 13 VAL H H 132.379 -3.501 -8.237 1.00 . A A . 13 VAL H 1 1
15 20259 1 1 13 VAL HA H 131.550 -1.408 -6.493 1.00 . A A . 13 VAL HA 1 1
15 20260 1 1 13 VAL HB H 130.034 -2.701 -8.041 1.00 . A A . 13 VAL HB 1 1
15 20261 1 1 13 VAL HG11 H 131.017 -4.918 -6.779 1.00 . A A . 13 VAL HG11 1 1
15 20262 1 1 13 VAL HG12 H 129.558 -4.869 -7.767 1.00 . A A . 13 VAL HG12 1 1
15 20263 1 1 13 VAL HG13 H 129.441 -4.721 -6.013 1.00 . A A . 13 VAL HG13 1 1
15 20264 1 1 13 VAL HG21 H 128.250 -2.027 -6.839 1.00 . A A . 13 VAL HG21 1 1
15 20265 1 1 13 VAL HG22 H 129.483 -1.351 -5.773 1.00 . A A . 13 VAL HG22 1 1
15 20266 1 1 13 VAL HG23 H 128.751 -2.911 -5.397 1.00 . A A . 13 VAL HG23 1 1
15 20267 1 1 13 VAL N N 132.596 -2.845 -7.542 1.00 . A A . 13 VAL N 1 1
15 20268 1 1 13 VAL O O 131.354 -2.596 -4.167 1.00 . A A . 13 VAL O 1 1
15 20269 1 1 14 LYS C C 134.324 -3.802 -3.226 1.00 . A A . 14 LYS C 1 1
15 20270 1 1 14 LYS CA C 133.218 -4.637 -3.859 1.00 . A A . 14 LYS CA 1 1
15 20271 1 1 14 LYS CB C 133.699 -6.075 -4.063 1.00 . A A . 14 LYS CB 1 1
15 20272 1 1 14 LYS CD C 133.332 -8.474 -3.409 1.00 . A A . 14 LYS CD 1 1
15 20273 1 1 14 LYS CE C 132.669 -9.402 -2.403 1.00 . A A . 14 LYS CE 1 1
15 20274 1 1 14 LYS CG C 133.248 -7.023 -2.964 1.00 . A A . 14 LYS CG 1 1
15 20275 1 1 14 LYS H H 133.223 -4.346 -5.955 1.00 . A A . 14 LYS H 1 1
15 20276 1 1 14 LYS HA H 132.364 -4.639 -3.200 1.00 . A A . 14 LYS HA 1 1
15 20277 1 1 14 LYS HB2 H 133.318 -6.441 -5.003 1.00 . A A . 14 LYS HB2 1 1
15 20278 1 1 14 LYS HB3 H 134.779 -6.083 -4.095 1.00 . A A . 14 LYS HB3 1 1
15 20279 1 1 14 LYS HD2 H 132.834 -8.578 -4.361 1.00 . A A . 14 LYS HD2 1 1
15 20280 1 1 14 LYS HD3 H 134.371 -8.750 -3.510 1.00 . A A . 14 LYS HD3 1 1
15 20281 1 1 14 LYS HE2 H 133.259 -9.412 -1.498 1.00 . A A . 14 LYS HE2 1 1
15 20282 1 1 14 LYS HE3 H 131.681 -9.025 -2.182 1.00 . A A . 14 LYS HE3 1 1
15 20283 1 1 14 LYS HG2 H 133.881 -6.885 -2.101 1.00 . A A . 14 LYS HG2 1 1
15 20284 1 1 14 LYS HG3 H 132.225 -6.794 -2.703 1.00 . A A . 14 LYS HG3 1 1
15 20285 1 1 14 LYS HZ1 H 132.016 -11.380 -2.249 1.00 . A A . 14 LYS HZ1 1 1
15 20286 1 1 14 LYS HZ2 H 133.498 -11.209 -3.046 1.00 . A A . 14 LYS HZ2 1 1
15 20287 1 1 14 LYS HZ3 H 132.061 -10.795 -3.836 1.00 . A A . 14 LYS HZ3 1 1
15 20288 1 1 14 LYS N N 132.807 -4.036 -5.124 1.00 . A A . 14 LYS N 1 1
15 20289 1 1 14 LYS NZ N 132.553 -10.794 -2.920 1.00 . A A . 14 LYS NZ 1 1
15 20290 1 1 14 LYS O O 134.269 -3.483 -2.039 1.00 . A A . 14 LYS O 1 1
15 20291 1 1 15 HIS C C 135.936 -1.241 -3.130 1.00 . A A . 15 HIS C 1 1
15 20292 1 1 15 HIS CA C 136.434 -2.618 -3.572 1.00 . A A . 15 HIS CA 1 1
15 20293 1 1 15 HIS CB C 137.481 -2.461 -4.680 1.00 . A A . 15 HIS CB 1 1
15 20294 1 1 15 HIS CD2 C 137.980 -5.011 -4.745 1.00 . A A . 15 HIS CD2 1 1
15 20295 1 1 15 HIS CE1 C 139.982 -4.921 -5.632 1.00 . A A . 15 HIS CE1 1 1
15 20296 1 1 15 HIS CG C 138.275 -3.705 -4.951 1.00 . A A . 15 HIS CG 1 1
15 20297 1 1 15 HIS H H 135.292 -3.718 -4.977 1.00 . A A . 15 HIS H 1 1
15 20298 1 1 15 HIS HA H 136.884 -3.116 -2.727 1.00 . A A . 15 HIS HA 1 1
15 20299 1 1 15 HIS HB2 H 136.984 -2.183 -5.597 1.00 . A A . 15 HIS HB2 1 1
15 20300 1 1 15 HIS HB3 H 138.173 -1.679 -4.402 1.00 . A A . 15 HIS HB3 1 1
15 20301 1 1 15 HIS HD1 H 140.031 -2.881 -5.775 1.00 . A A . 15 HIS HD1 1 1
15 20302 1 1 15 HIS HD2 H 137.063 -5.402 -4.328 1.00 . A A . 15 HIS HD2 1 1
15 20303 1 1 15 HIS HE1 H 140.940 -5.209 -6.039 1.00 . A A . 15 HIS HE1 1 1
15 20304 1 1 15 HIS HE2 H 139.085 -6.721 -5.255 1.00 . A A . 15 HIS HE2 1 1
15 20305 1 1 15 HIS N N 135.318 -3.438 -4.037 1.00 . A A . 15 HIS N 1 1
15 20306 1 1 15 HIS ND1 N 139.537 -3.684 -5.507 1.00 . A A . 15 HIS ND1 1 1
15 20307 1 1 15 HIS NE2 N 139.057 -5.745 -5.176 1.00 . A A . 15 HIS NE2 1 1
15 20308 1 1 15 HIS O O 136.449 -0.667 -2.168 1.00 . A A . 15 HIS O 1 1
15 20309 1 1 16 LYS C C 133.658 0.574 -2.169 1.00 . A A . 16 LYS C 1 1
15 20310 1 1 16 LYS CA C 134.353 0.586 -3.531 1.00 . A A . 16 LYS CA 1 1
15 20311 1 1 16 LYS CB C 133.358 1.005 -4.618 1.00 . A A . 16 LYS CB 1 1
15 20312 1 1 16 LYS CD C 132.994 1.882 -6.947 1.00 . A A . 16 LYS CD 1 1
15 20313 1 1 16 LYS CE C 133.101 3.311 -7.461 1.00 . A A . 16 LYS CE 1 1
15 20314 1 1 16 LYS CG C 134.016 1.597 -5.855 1.00 . A A . 16 LYS CG 1 1
15 20315 1 1 16 LYS H H 134.566 -1.230 -4.597 1.00 . A A . 16 LYS H 1 1
15 20316 1 1 16 LYS HA H 135.159 1.303 -3.500 1.00 . A A . 16 LYS HA 1 1
15 20317 1 1 16 LYS HB2 H 132.787 0.140 -4.920 1.00 . A A . 16 LYS HB2 1 1
15 20318 1 1 16 LYS HB3 H 132.685 1.743 -4.207 1.00 . A A . 16 LYS HB3 1 1
15 20319 1 1 16 LYS HD2 H 133.162 1.202 -7.768 1.00 . A A . 16 LYS HD2 1 1
15 20320 1 1 16 LYS HD3 H 132.002 1.726 -6.547 1.00 . A A . 16 LYS HD3 1 1
15 20321 1 1 16 LYS HE2 H 133.863 3.828 -6.896 1.00 . A A . 16 LYS HE2 1 1
15 20322 1 1 16 LYS HE3 H 133.384 3.284 -8.503 1.00 . A A . 16 LYS HE3 1 1
15 20323 1 1 16 LYS HG2 H 134.506 2.520 -5.583 1.00 . A A . 16 LYS HG2 1 1
15 20324 1 1 16 LYS HG3 H 134.746 0.897 -6.232 1.00 . A A . 16 LYS HG3 1 1
15 20325 1 1 16 LYS HZ1 H 131.012 3.404 -7.462 1.00 . A A . 16 LYS HZ1 1 1
15 20326 1 1 16 LYS HZ2 H 131.761 4.806 -8.040 1.00 . A A . 16 LYS HZ2 1 1
15 20327 1 1 16 LYS HZ3 H 131.746 4.480 -6.381 1.00 . A A . 16 LYS HZ3 1 1
15 20328 1 1 16 LYS N N 134.930 -0.721 -3.842 1.00 . A A . 16 LYS N 1 1
15 20329 1 1 16 LYS NZ N 131.815 4.051 -7.326 1.00 . A A . 16 LYS NZ 1 1
15 20330 1 1 16 LYS O O 133.958 1.404 -1.310 1.00 . A A . 16 LYS O 1 1
15 20331 1 1 17 GLU C C 132.926 -0.892 0.433 1.00 . A A . 17 GLU C 1 1
15 20332 1 1 17 GLU CA C 131.998 -0.479 -0.710 1.00 . A A . 17 GLU CA 1 1
15 20333 1 1 17 GLU CB C 130.840 -1.477 -0.841 1.00 . A A . 17 GLU CB 1 1
15 20334 1 1 17 GLU CD C 130.174 -3.841 -1.515 1.00 . A A . 17 GLU CD 1 1
15 20335 1 1 17 GLU CG C 131.283 -2.925 -1.015 1.00 . A A . 17 GLU CG 1 1
15 20336 1 1 17 GLU H H 132.526 -1.010 -2.689 1.00 . A A . 17 GLU H 1 1
15 20337 1 1 17 GLU HA H 131.591 0.495 -0.485 1.00 . A A . 17 GLU HA 1 1
15 20338 1 1 17 GLU HB2 H 130.228 -1.416 0.047 1.00 . A A . 17 GLU HB2 1 1
15 20339 1 1 17 GLU HB3 H 130.241 -1.202 -1.697 1.00 . A A . 17 GLU HB3 1 1
15 20340 1 1 17 GLU HG2 H 132.094 -2.954 -1.726 1.00 . A A . 17 GLU HG2 1 1
15 20341 1 1 17 GLU HG3 H 131.631 -3.295 -0.062 1.00 . A A . 17 GLU HG3 1 1
15 20342 1 1 17 GLU N N 132.729 -0.370 -1.975 1.00 . A A . 17 GLU N 1 1
15 20343 1 1 17 GLU O O 132.762 -0.433 1.566 1.00 . A A . 17 GLU O 1 1
15 20344 1 1 17 GLU OE1 O 128.999 -3.413 -1.537 1.00 . A A . 17 GLU OE1 1 1
15 20345 1 1 17 GLU OE2 O 130.484 -4.993 -1.885 1.00 . A A . 17 GLU OE2 1 1
15 20346 1 1 18 LEU C C 135.624 -1.005 1.710 1.00 . A A . 18 LEU C 1 1
15 20347 1 1 18 LEU CA C 134.869 -2.199 1.135 1.00 . A A . 18 LEU CA 1 1
15 20348 1 1 18 LEU CB C 135.858 -3.202 0.530 1.00 . A A . 18 LEU CB 1 1
15 20349 1 1 18 LEU CD1 C 136.411 -5.568 -0.099 1.00 . A A . 18 LEU CD1 1 1
15 20350 1 1 18 LEU CD2 C 135.538 -5.055 2.192 1.00 . A A . 18 LEU CD2 1 1
15 20351 1 1 18 LEU CG C 135.487 -4.675 0.718 1.00 . A A . 18 LEU CG 1 1
15 20352 1 1 18 LEU H H 133.996 -2.070 -0.792 1.00 . A A . 18 LEU H 1 1
15 20353 1 1 18 LEU HA H 134.318 -2.679 1.930 1.00 . A A . 18 LEU HA 1 1
15 20354 1 1 18 LEU HB2 H 135.937 -3.004 -0.528 1.00 . A A . 18 LEU HB2 1 1
15 20355 1 1 18 LEU HB3 H 136.826 -3.039 0.981 1.00 . A A . 18 LEU HB3 1 1
15 20356 1 1 18 LEU HD11 H 137.096 -4.955 -0.667 1.00 . A A . 18 LEU HD11 1 1
15 20357 1 1 18 LEU HD12 H 135.823 -6.171 -0.775 1.00 . A A . 18 LEU HD12 1 1
15 20358 1 1 18 LEU HD13 H 136.969 -6.211 0.564 1.00 . A A . 18 LEU HD13 1 1
15 20359 1 1 18 LEU HD21 H 134.685 -4.633 2.702 1.00 . A A . 18 LEU HD21 1 1
15 20360 1 1 18 LEU HD22 H 136.446 -4.669 2.631 1.00 . A A . 18 LEU HD22 1 1
15 20361 1 1 18 LEU HD23 H 135.520 -6.130 2.288 1.00 . A A . 18 LEU HD23 1 1
15 20362 1 1 18 LEU HG H 134.477 -4.832 0.367 1.00 . A A . 18 LEU HG 1 1
15 20363 1 1 18 LEU N N 133.909 -1.748 0.130 1.00 . A A . 18 LEU N 1 1
15 20364 1 1 18 LEU O O 135.784 -0.886 2.926 1.00 . A A . 18 LEU O 1 1
15 20365 1 1 19 LEU C C 135.881 2.020 2.028 1.00 . A A . 19 LEU C 1 1
15 20366 1 1 19 LEU CA C 136.789 1.088 1.226 1.00 . A A . 19 LEU CA 1 1
15 20367 1 1 19 LEU CB C 137.333 1.826 -0.004 1.00 . A A . 19 LEU CB 1 1
15 20368 1 1 19 LEU CD1 C 139.305 1.988 -1.547 1.00 . A A . 19 LEU CD1 1 1
15 20369 1 1 19 LEU CD2 C 139.378 3.102 0.694 1.00 . A A . 19 LEU CD2 1 1
15 20370 1 1 19 LEU CG C 138.859 1.907 -0.094 1.00 . A A . 19 LEU CG 1 1
15 20371 1 1 19 LEU H H 135.896 -0.261 -0.132 1.00 . A A . 19 LEU H 1 1
15 20372 1 1 19 LEU HA H 137.617 0.785 1.849 1.00 . A A . 19 LEU HA 1 1
15 20373 1 1 19 LEU HB2 H 136.967 1.325 -0.888 1.00 . A A . 19 LEU HB2 1 1
15 20374 1 1 19 LEU HB3 H 136.942 2.833 0.004 1.00 . A A . 19 LEU HB3 1 1
15 20375 1 1 19 LEU HD11 H 138.566 2.528 -2.121 1.00 . A A . 19 LEU HD11 1 1
15 20376 1 1 19 LEU HD12 H 139.412 0.991 -1.947 1.00 . A A . 19 LEU HD12 1 1
15 20377 1 1 19 LEU HD13 H 140.252 2.503 -1.605 1.00 . A A . 19 LEU HD13 1 1
15 20378 1 1 19 LEU HD21 H 140.341 2.861 1.120 1.00 . A A . 19 LEU HD21 1 1
15 20379 1 1 19 LEU HD22 H 138.684 3.341 1.486 1.00 . A A . 19 LEU HD22 1 1
15 20380 1 1 19 LEU HD23 H 139.479 3.952 0.036 1.00 . A A . 19 LEU HD23 1 1
15 20381 1 1 19 LEU HG H 139.287 1.011 0.335 1.00 . A A . 19 LEU HG 1 1
15 20382 1 1 19 LEU N N 136.068 -0.114 0.821 1.00 . A A . 19 LEU N 1 1
15 20383 1 1 19 LEU O O 136.345 2.716 2.933 1.00 . A A . 19 LEU O 1 1
15 20384 1 1 20 ARG C C 133.475 2.464 3.846 1.00 . A A . 20 ARG C 1 1
15 20385 1 1 20 ARG CA C 133.628 2.889 2.387 1.00 . A A . 20 ARG CA 1 1
15 20386 1 1 20 ARG CB C 132.268 2.860 1.681 1.00 . A A . 20 ARG CB 1 1
15 20387 1 1 20 ARG CD C 130.914 3.529 -0.332 1.00 . A A . 20 ARG CD 1 1
15 20388 1 1 20 ARG CG C 132.226 3.704 0.416 1.00 . A A . 20 ARG CG 1 1
15 20389 1 1 20 ARG CZ C 130.114 5.818 -0.828 1.00 . A A . 20 ARG CZ 1 1
15 20390 1 1 20 ARG H H 134.272 1.462 0.958 1.00 . A A . 20 ARG H 1 1
15 20391 1 1 20 ARG HA H 134.012 3.898 2.361 1.00 . A A . 20 ARG HA 1 1
15 20392 1 1 20 ARG HB2 H 132.032 1.840 1.416 1.00 . A A . 20 ARG HB2 1 1
15 20393 1 1 20 ARG HB3 H 131.514 3.230 2.360 1.00 . A A . 20 ARG HB3 1 1
15 20394 1 1 20 ARG HD2 H 130.966 2.623 -0.918 1.00 . A A . 20 ARG HD2 1 1
15 20395 1 1 20 ARG HD3 H 130.111 3.445 0.386 1.00 . A A . 20 ARG HD3 1 1
15 20396 1 1 20 ARG HE H 130.856 4.539 -2.174 1.00 . A A . 20 ARG HE 1 1
15 20397 1 1 20 ARG HG2 H 132.338 4.744 0.686 1.00 . A A . 20 ARG HG2 1 1
15 20398 1 1 20 ARG HG3 H 133.040 3.409 -0.229 1.00 . A A . 20 ARG HG3 1 1
15 20399 1 1 20 ARG HH11 H 129.961 5.301 1.127 1.00 . A A . 20 ARG HH11 1 1
15 20400 1 1 20 ARG HH12 H 129.411 6.895 0.738 1.00 . A A . 20 ARG HH12 1 1
15 20401 1 1 20 ARG HH21 H 130.133 6.642 -2.677 1.00 . A A . 20 ARG HH21 1 1
15 20402 1 1 20 ARG HH22 H 129.508 7.657 -1.420 1.00 . A A . 20 ARG HH22 1 1
15 20403 1 1 20 ARG N N 134.585 2.033 1.691 1.00 . A A . 20 ARG N 1 1
15 20404 1 1 20 ARG NE N 130.638 4.655 -1.225 1.00 . A A . 20 ARG NE 1 1
15 20405 1 1 20 ARG NH1 N 129.803 6.021 0.451 1.00 . A A . 20 ARG NH1 1 1
15 20406 1 1 20 ARG NH2 N 129.901 6.785 -1.714 1.00 . A A . 20 ARG NH2 1 1
15 20407 1 1 20 ARG O O 133.766 3.252 4.748 1.00 . A A . 20 ARG O 1 1
15 20408 1 1 21 ARG C C 134.046 0.936 6.320 1.00 . A A . 21 ARG C 1 1
15 20409 1 1 21 ARG CA C 132.814 0.721 5.448 1.00 . A A . 21 ARG CA 1 1
15 20410 1 1 21 ARG CB C 132.476 -0.773 5.407 1.00 . A A . 21 ARG CB 1 1
15 20411 1 1 21 ARG CD C 130.748 -2.567 5.735 1.00 . A A . 21 ARG CD 1 1
15 20412 1 1 21 ARG CG C 131.117 -1.114 5.997 1.00 . A A . 21 ARG CG 1 1
15 20413 1 1 21 ARG CZ C 131.506 -4.758 6.603 1.00 . A A . 21 ARG CZ 1 1
15 20414 1 1 21 ARG H H 132.750 0.630 3.354 1.00 . A A . 21 ARG H 1 1
15 20415 1 1 21 ARG HA H 131.983 1.254 5.884 1.00 . A A . 21 ARG HA 1 1
15 20416 1 1 21 ARG HB2 H 132.490 -1.105 4.380 1.00 . A A . 21 ARG HB2 1 1
15 20417 1 1 21 ARG HB3 H 133.229 -1.315 5.960 1.00 . A A . 21 ARG HB3 1 1
15 20418 1 1 21 ARG HD2 H 129.672 -2.648 5.686 1.00 . A A . 21 ARG HD2 1 1
15 20419 1 1 21 ARG HD3 H 131.174 -2.866 4.789 1.00 . A A . 21 ARG HD3 1 1
15 20420 1 1 21 ARG HE H 131.388 -3.073 7.674 1.00 . A A . 21 ARG HE 1 1
15 20421 1 1 21 ARG HG2 H 131.146 -0.947 7.064 1.00 . A A . 21 ARG HG2 1 1
15 20422 1 1 21 ARG HG3 H 130.370 -0.475 5.550 1.00 . A A . 21 ARG HG3 1 1
15 20423 1 1 21 ARG HH11 H 130.987 -4.786 4.644 1.00 . A A . 21 ARG HH11 1 1
15 20424 1 1 21 ARG HH12 H 131.525 -6.299 5.289 1.00 . A A . 21 ARG HH12 1 1
15 20425 1 1 21 ARG HH21 H 132.092 -5.074 8.515 1.00 . A A . 21 ARG HH21 1 1
15 20426 1 1 21 ARG HH22 H 132.150 -6.464 7.484 1.00 . A A . 21 ARG HH22 1 1
15 20427 1 1 21 ARG N N 133.009 1.229 4.086 1.00 . A A . 21 ARG N 1 1
15 20428 1 1 21 ARG NE N 131.244 -3.460 6.784 1.00 . A A . 21 ARG NE 1 1
15 20429 1 1 21 ARG NH1 N 131.324 -5.327 5.414 1.00 . A A . 21 ARG NH1 1 1
15 20430 1 1 21 ARG NH2 N 131.953 -5.492 7.617 1.00 . A A . 21 ARG NH2 1 1
15 20431 1 1 21 ARG O O 133.924 1.348 7.471 1.00 . A A . 21 ARG O 1 1
15 20432 1 1 22 LYS C C 136.569 2.223 7.106 1.00 . A A . 22 LYS C 1 1
15 20433 1 1 22 LYS CA C 136.476 0.817 6.515 1.00 . A A . 22 LYS CA 1 1
15 20434 1 1 22 LYS CB C 137.684 0.546 5.613 1.00 . A A . 22 LYS CB 1 1
15 20435 1 1 22 LYS CD C 140.057 -0.286 5.514 1.00 . A A . 22 LYS CD 1 1
15 20436 1 1 22 LYS CE C 141.310 0.576 5.440 1.00 . A A . 22 LYS CE 1 1
15 20437 1 1 22 LYS CG C 138.984 0.356 6.380 1.00 . A A . 22 LYS CG 1 1
15 20438 1 1 22 LYS H H 135.262 0.321 4.848 1.00 . A A . 22 LYS H 1 1
15 20439 1 1 22 LYS HA H 136.473 0.102 7.324 1.00 . A A . 22 LYS HA 1 1
15 20440 1 1 22 LYS HB2 H 137.495 -0.348 5.037 1.00 . A A . 22 LYS HB2 1 1
15 20441 1 1 22 LYS HB3 H 137.808 1.379 4.937 1.00 . A A . 22 LYS HB3 1 1
15 20442 1 1 22 LYS HD2 H 140.317 -1.246 5.934 1.00 . A A . 22 LYS HD2 1 1
15 20443 1 1 22 LYS HD3 H 139.666 -0.423 4.516 1.00 . A A . 22 LYS HD3 1 1
15 20444 1 1 22 LYS HE2 H 141.580 0.707 4.403 1.00 . A A . 22 LYS HE2 1 1
15 20445 1 1 22 LYS HE3 H 141.093 1.540 5.877 1.00 . A A . 22 LYS HE3 1 1
15 20446 1 1 22 LYS HG2 H 139.335 1.319 6.717 1.00 . A A . 22 LYS HG2 1 1
15 20447 1 1 22 LYS HG3 H 138.796 -0.279 7.234 1.00 . A A . 22 LYS HG3 1 1
15 20448 1 1 22 LYS HZ1 H 143.264 -0.165 5.515 1.00 . A A . 22 LYS HZ1 1 1
15 20449 1 1 22 LYS HZ2 H 142.193 -0.963 6.552 1.00 . A A . 22 LYS HZ2 1 1
15 20450 1 1 22 LYS HZ3 H 142.759 0.580 6.948 1.00 . A A . 22 LYS HZ3 1 1
15 20451 1 1 22 LYS N N 135.229 0.651 5.771 1.00 . A A . 22 LYS N 1 1
15 20452 1 1 22 LYS NZ N 142.461 -0.036 6.165 1.00 . A A . 22 LYS NZ 1 1
15 20453 1 1 22 LYS O O 136.772 2.386 8.311 1.00 . A A . 22 LYS O 1 1
15 20454 1 1 23 ASP C C 135.345 5.013 7.618 1.00 . A A . 23 ASP C 1 1
15 20455 1 1 23 ASP CA C 136.491 4.633 6.674 1.00 . A A . 23 ASP CA 1 1
15 20456 1 1 23 ASP CB C 136.482 5.557 5.452 1.00 . A A . 23 ASP CB 1 1
15 20457 1 1 23 ASP CG C 137.847 5.664 4.799 1.00 . A A . 23 ASP CG 1 1
15 20458 1 1 23 ASP H H 136.273 3.046 5.296 1.00 . A A . 23 ASP H 1 1
15 20459 1 1 23 ASP HA H 137.425 4.767 7.198 1.00 . A A . 23 ASP HA 1 1
15 20460 1 1 23 ASP HB2 H 135.784 5.173 4.722 1.00 . A A . 23 ASP HB2 1 1
15 20461 1 1 23 ASP HB3 H 136.169 6.546 5.756 1.00 . A A . 23 ASP HB3 1 1
15 20462 1 1 23 ASP N N 136.421 3.236 6.247 1.00 . A A . 23 ASP N 1 1
15 20463 1 1 23 ASP O O 135.458 5.994 8.357 1.00 . A A . 23 ASP O 1 1
15 20464 1 1 23 ASP OD1 O 138.188 4.780 3.985 1.00 . A A . 23 ASP OD1 1 1
15 20465 1 1 23 ASP OD2 O 138.577 6.631 5.104 1.00 . A A . 23 ASP OD2 1 1
15 20466 1 1 24 THR C C 133.252 3.783 9.829 1.00 . A A . 24 THR C 1 1
15 20467 1 1 24 THR CA C 133.111 4.516 8.491 1.00 . A A . 24 THR CA 1 1
15 20468 1 1 24 THR CB C 131.799 4.107 7.806 1.00 . A A . 24 THR CB 1 1
15 20469 1 1 24 THR CG2 C 130.568 4.377 8.649 1.00 . A A . 24 THR CG2 1 1
15 20470 1 1 24 THR H H 134.194 3.454 7.033 1.00 . A A . 24 THR H 1 1
15 20471 1 1 24 THR HA H 133.089 5.579 8.680 1.00 . A A . 24 THR HA 1 1
15 20472 1 1 24 THR HB H 131.831 3.047 7.598 1.00 . A A . 24 THR HB 1 1
15 20473 1 1 24 THR HG1 H 131.665 5.742 6.729 1.00 . A A . 24 THR HG1 1 1
15 20474 1 1 24 THR HG21 H 130.696 5.306 9.186 1.00 . A A . 24 THR HG21 1 1
15 20475 1 1 24 THR HG22 H 130.431 3.570 9.353 1.00 . A A . 24 THR HG22 1 1
15 20476 1 1 24 THR HG23 H 129.701 4.448 8.009 1.00 . A A . 24 THR HG23 1 1
15 20477 1 1 24 THR N N 134.251 4.241 7.613 1.00 . A A . 24 THR N 1 1
15 20478 1 1 24 THR O O 132.772 4.261 10.857 1.00 . A A . 24 THR O 1 1
15 20479 1 1 24 THR OG1 O 131.637 4.794 6.576 1.00 . A A . 24 THR OG1 1 1
15 20480 1 1 25 HIS C C 135.135 2.537 11.933 1.00 . A A . 25 HIS C 1 1
15 20481 1 1 25 HIS CA C 134.134 1.837 11.020 1.00 . A A . 25 HIS CA 1 1
15 20482 1 1 25 HIS CB C 134.630 0.431 10.670 1.00 . A A . 25 HIS CB 1 1
15 20483 1 1 25 HIS CD2 C 133.196 -1.439 11.758 1.00 . A A . 25 HIS CD2 1 1
15 20484 1 1 25 HIS CE1 C 134.462 -1.840 13.502 1.00 . A A . 25 HIS CE1 1 1
15 20485 1 1 25 HIS CG C 134.262 -0.607 11.687 1.00 . A A . 25 HIS CG 1 1
15 20486 1 1 25 HIS H H 134.289 2.305 8.959 1.00 . A A . 25 HIS H 1 1
15 20487 1 1 25 HIS HA H 133.188 1.760 11.535 1.00 . A A . 25 HIS HA 1 1
15 20488 1 1 25 HIS HB2 H 134.204 0.132 9.724 1.00 . A A . 25 HIS HB2 1 1
15 20489 1 1 25 HIS HB3 H 135.707 0.448 10.585 1.00 . A A . 25 HIS HB3 1 1
15 20490 1 1 25 HIS HD1 H 135.881 -0.444 13.028 1.00 . A A . 25 HIS HD1 1 1
15 20491 1 1 25 HIS HD2 H 132.380 -1.497 11.052 1.00 . A A . 25 HIS HD2 1 1
15 20492 1 1 25 HIS HE1 H 134.842 -2.262 14.421 1.00 . A A . 25 HIS HE1 1 1
15 20493 1 1 25 HIS HE2 H 132.674 -2.809 13.261 1.00 . A A . 25 HIS HE2 1 1
15 20494 1 1 25 HIS N N 133.921 2.626 9.808 1.00 . A A . 25 HIS N 1 1
15 20495 1 1 25 HIS ND1 N 135.036 -0.883 12.795 1.00 . A A . 25 HIS ND1 1 1
15 20496 1 1 25 HIS NE2 N 133.344 -2.194 12.895 1.00 . A A . 25 HIS NE2 1 1
15 20497 1 1 25 HIS O O 134.918 2.645 13.140 1.00 . A A . 25 HIS O 1 1
15 20498 1 1 26 ILE C C 136.698 5.081 12.631 1.00 . A A . 26 ILE C 1 1
15 20499 1 1 26 ILE CA C 137.249 3.759 12.086 1.00 . A A . 26 ILE CA 1 1
15 20500 1 1 26 ILE CB C 138.498 4.042 11.218 1.00 . A A . 26 ILE CB 1 1
15 20501 1 1 26 ILE CD1 C 138.728 6.182 9.846 1.00 . A A . 26 ILE CD1 1 1
15 20502 1 1 26 ILE CG1 C 138.114 4.801 9.941 1.00 . A A . 26 ILE CG1 1 1
15 20503 1 1 26 ILE CG2 C 139.208 2.741 10.872 1.00 . A A . 26 ILE CG2 1 1
15 20504 1 1 26 ILE H H 136.324 2.932 10.368 1.00 . A A . 26 ILE H 1 1
15 20505 1 1 26 ILE HA H 137.549 3.138 12.919 1.00 . A A . 26 ILE HA 1 1
15 20506 1 1 26 ILE HB H 139.178 4.649 11.798 1.00 . A A . 26 ILE HB 1 1
15 20507 1 1 26 ILE HD11 H 139.422 6.326 10.662 1.00 . A A . 26 ILE HD11 1 1
15 20508 1 1 26 ILE HD12 H 137.949 6.927 9.901 1.00 . A A . 26 ILE HD12 1 1
15 20509 1 1 26 ILE HD13 H 139.253 6.278 8.907 1.00 . A A . 26 ILE HD13 1 1
15 20510 1 1 26 ILE HG12 H 138.442 4.236 9.082 1.00 . A A . 26 ILE HG12 1 1
15 20511 1 1 26 ILE HG13 H 137.041 4.912 9.904 1.00 . A A . 26 ILE HG13 1 1
15 20512 1 1 26 ILE HG21 H 138.661 2.227 10.096 1.00 . A A . 26 ILE HG21 1 1
15 20513 1 1 26 ILE HG22 H 139.261 2.115 11.751 1.00 . A A . 26 ILE HG22 1 1
15 20514 1 1 26 ILE HG23 H 140.208 2.957 10.524 1.00 . A A . 26 ILE HG23 1 1
15 20515 1 1 26 ILE N N 136.221 3.037 11.337 1.00 . A A . 26 ILE N 1 1
15 20516 1 1 26 ILE O O 137.245 5.646 13.580 1.00 . A A . 26 ILE O 1 1
15 20517 1 1 27 ARG C C 133.954 6.524 13.577 1.00 . A A . 27 ARG C 1 1
15 20518 1 1 27 ARG CA C 134.956 6.799 12.454 1.00 . A A . 27 ARG CA 1 1
15 20519 1 1 27 ARG CB C 134.251 7.459 11.264 1.00 . A A . 27 ARG CB 1 1
15 20520 1 1 27 ARG CD C 132.888 9.397 10.427 1.00 . A A . 27 ARG CD 1 1
15 20521 1 1 27 ARG CG C 133.810 8.890 11.526 1.00 . A A . 27 ARG CG 1 1
15 20522 1 1 27 ARG CZ C 130.637 9.417 11.455 1.00 . A A . 27 ARG CZ 1 1
15 20523 1 1 27 ARG H H 135.207 5.056 11.287 1.00 . A A . 27 ARG H 1 1
15 20524 1 1 27 ARG HA H 135.722 7.464 12.823 1.00 . A A . 27 ARG HA 1 1
15 20525 1 1 27 ARG HB2 H 134.925 7.464 10.420 1.00 . A A . 27 ARG HB2 1 1
15 20526 1 1 27 ARG HB3 H 133.377 6.877 11.011 1.00 . A A . 27 ARG HB3 1 1
15 20527 1 1 27 ARG HD2 H 133.434 10.100 9.814 1.00 . A A . 27 ARG HD2 1 1
15 20528 1 1 27 ARG HD3 H 132.577 8.559 9.820 1.00 . A A . 27 ARG HD3 1 1
15 20529 1 1 27 ARG HE H 131.694 11.041 10.961 1.00 . A A . 27 ARG HE 1 1
15 20530 1 1 27 ARG HG2 H 133.285 8.929 12.469 1.00 . A A . 27 ARG HG2 1 1
15 20531 1 1 27 ARG HG3 H 134.684 9.523 11.572 1.00 . A A . 27 ARG HG3 1 1
15 20532 1 1 27 ARG HH11 H 131.371 7.556 11.123 1.00 . A A . 27 ARG HH11 1 1
15 20533 1 1 27 ARG HH12 H 129.799 7.614 11.845 1.00 . A A . 27 ARG HH12 1 1
15 20534 1 1 27 ARG HH21 H 129.625 11.109 11.914 1.00 . A A . 27 ARG HH21 1 1
15 20535 1 1 27 ARG HH22 H 128.806 9.631 12.293 1.00 . A A . 27 ARG HH22 1 1
15 20536 1 1 27 ARG N N 135.600 5.560 12.030 1.00 . A A . 27 ARG N 1 1
15 20537 1 1 27 ARG NE N 131.700 10.061 10.964 1.00 . A A . 27 ARG NE 1 1
15 20538 1 1 27 ARG NH1 N 130.600 8.086 11.476 1.00 . A A . 27 ARG NH1 1 1
15 20539 1 1 27 ARG NH2 N 129.605 10.109 11.926 1.00 . A A . 27 ARG NH2 1 1
15 20540 1 1 27 ARG O O 133.912 7.251 14.571 1.00 . A A . 27 ARG O 1 1
15 20541 1 1 28 GLU C C 132.871 4.648 15.715 1.00 . A A . 28 GLU C 1 1
15 20542 1 1 28 GLU CA C 132.168 5.075 14.424 1.00 . A A . 28 GLU CA 1 1
15 20543 1 1 28 GLU CB C 131.250 3.962 13.874 1.00 . A A . 28 GLU CB 1 1
15 20544 1 1 28 GLU CD C 131.893 1.516 14.071 1.00 . A A . 28 GLU CD 1 1
15 20545 1 1 28 GLU CG C 131.179 2.690 14.718 1.00 . A A . 28 GLU CG 1 1
15 20546 1 1 28 GLU H H 133.248 4.914 12.607 1.00 . A A . 28 GLU H 1 1
15 20547 1 1 28 GLU HA H 131.567 5.948 14.637 1.00 . A A . 28 GLU HA 1 1
15 20548 1 1 28 GLU HB2 H 130.249 4.356 13.789 1.00 . A A . 28 GLU HB2 1 1
15 20549 1 1 28 GLU HB3 H 131.597 3.690 12.888 1.00 . A A . 28 GLU HB3 1 1
15 20550 1 1 28 GLU HG2 H 131.627 2.878 15.680 1.00 . A A . 28 GLU HG2 1 1
15 20551 1 1 28 GLU HG3 H 130.140 2.426 14.854 1.00 . A A . 28 GLU HG3 1 1
15 20552 1 1 28 GLU N N 133.158 5.459 13.418 1.00 . A A . 28 GLU N 1 1
15 20553 1 1 28 GLU O O 132.506 5.092 16.805 1.00 . A A . 28 GLU O 1 1
15 20554 1 1 28 GLU OE1 O 131.413 1.031 13.025 1.00 . A A . 28 GLU OE1 1 1
15 20555 1 1 28 GLU OE2 O 132.931 1.080 14.611 1.00 . A A . 28 GLU OE2 1 1
15 20556 1 1 29 LEU C C 135.428 4.449 17.409 1.00 . A A . 29 LEU C 1 1
15 20557 1 1 29 LEU CA C 134.662 3.308 16.725 1.00 . A A . 29 LEU CA 1 1
15 20558 1 1 29 LEU CB C 135.643 2.217 16.279 1.00 . A A . 29 LEU CB 1 1
15 20559 1 1 29 LEU CD1 C 134.985 -0.084 17.039 1.00 . A A . 29 LEU CD1 1 1
15 20560 1 1 29 LEU CD2 C 137.356 0.680 17.277 1.00 . A A . 29 LEU CD2 1 1
15 20561 1 1 29 LEU CG C 135.895 1.107 17.304 1.00 . A A . 29 LEU CG 1 1
15 20562 1 1 29 LEU H H 134.128 3.471 14.682 1.00 . A A . 29 LEU H 1 1
15 20563 1 1 29 LEU HA H 133.967 2.884 17.435 1.00 . A A . 29 LEU HA 1 1
15 20564 1 1 29 LEU HB2 H 135.258 1.764 15.377 1.00 . A A . 29 LEU HB2 1 1
15 20565 1 1 29 LEU HB3 H 136.588 2.685 16.050 1.00 . A A . 29 LEU HB3 1 1
15 20566 1 1 29 LEU HD11 H 134.595 -0.024 16.034 1.00 . A A . 29 LEU HD11 1 1
15 20567 1 1 29 LEU HD12 H 134.167 -0.076 17.744 1.00 . A A . 29 LEU HD12 1 1
15 20568 1 1 29 LEU HD13 H 135.548 -1.000 17.151 1.00 . A A . 29 LEU HD13 1 1
15 20569 1 1 29 LEU HD21 H 137.975 1.529 17.027 1.00 . A A . 29 LEU HD21 1 1
15 20570 1 1 29 LEU HD22 H 137.491 -0.094 16.536 1.00 . A A . 29 LEU HD22 1 1
15 20571 1 1 29 LEU HD23 H 137.638 0.302 18.248 1.00 . A A . 29 LEU HD23 1 1
15 20572 1 1 29 LEU HG H 135.674 1.482 18.293 1.00 . A A . 29 LEU HG 1 1
15 20573 1 1 29 LEU N N 133.889 3.791 15.578 1.00 . A A . 29 LEU N 1 1
15 20574 1 1 29 LEU O O 135.913 4.291 18.530 1.00 . A A . 29 LEU O 1 1
15 20575 1 1 30 GLU C C 135.344 7.505 18.290 1.00 . A A . 30 GLU C 1 1
15 20576 1 1 30 GLU CA C 136.223 6.761 17.282 1.00 . A A . 30 GLU CA 1 1
15 20577 1 1 30 GLU CB C 136.651 7.714 16.160 1.00 . A A . 30 GLU CB 1 1
15 20578 1 1 30 GLU CD C 138.586 8.610 17.526 1.00 . A A . 30 GLU CD 1 1
15 20579 1 1 30 GLU CG C 138.133 8.060 16.185 1.00 . A A . 30 GLU CG 1 1
15 20580 1 1 30 GLU H H 135.115 5.671 15.848 1.00 . A A . 30 GLU H 1 1
15 20581 1 1 30 GLU HA H 137.105 6.404 17.792 1.00 . A A . 30 GLU HA 1 1
15 20582 1 1 30 GLU HB2 H 136.427 7.255 15.209 1.00 . A A . 30 GLU HB2 1 1
15 20583 1 1 30 GLU HB3 H 136.088 8.631 16.248 1.00 . A A . 30 GLU HB3 1 1
15 20584 1 1 30 GLU HG2 H 138.701 7.168 15.970 1.00 . A A . 30 GLU HG2 1 1
15 20585 1 1 30 GLU HG3 H 138.328 8.801 15.424 1.00 . A A . 30 GLU HG3 1 1
15 20586 1 1 30 GLU N N 135.527 5.600 16.732 1.00 . A A . 30 GLU N 1 1
15 20587 1 1 30 GLU O O 135.853 8.117 19.229 1.00 . A A . 30 GLU O 1 1
15 20588 1 1 30 GLU OE1 O 138.348 9.808 17.789 1.00 . A A . 30 GLU OE1 1 1
15 20589 1 1 30 GLU OE2 O 139.178 7.842 18.314 1.00 . A A . 30 GLU OE2 1 1
15 20590 1 1 31 ASP C C 132.665 7.145 20.131 1.00 . A A . 31 ASP C 1 1
15 20591 1 1 31 ASP CA C 133.072 8.089 18.998 1.00 . A A . 31 ASP CA 1 1
15 20592 1 1 31 ASP CB C 131.830 8.543 18.225 1.00 . A A . 31 ASP CB 1 1
15 20593 1 1 31 ASP CG C 130.974 9.512 19.019 1.00 . A A . 31 ASP CG 1 1
15 20594 1 1 31 ASP H H 133.674 6.920 17.341 1.00 . A A . 31 ASP H 1 1
15 20595 1 1 31 ASP HA H 133.558 8.955 19.424 1.00 . A A . 31 ASP HA 1 1
15 20596 1 1 31 ASP HB2 H 132.140 9.031 17.311 1.00 . A A . 31 ASP HB2 1 1
15 20597 1 1 31 ASP HB3 H 131.230 7.676 17.981 1.00 . A A . 31 ASP HB3 1 1
15 20598 1 1 31 ASP N N 134.022 7.436 18.098 1.00 . A A . 31 ASP N 1 1
15 20599 1 1 31 ASP O O 132.463 7.577 21.268 1.00 . A A . 31 ASP O 1 1
15 20600 1 1 31 ASP OD1 O 131.260 10.727 18.980 1.00 . A A . 31 ASP OD1 1 1
15 20601 1 1 31 ASP OD2 O 130.018 9.055 19.681 1.00 . A A . 31 ASP OD2 1 1
15 20602 1 1 32 TYR C C 133.236 4.752 21.896 1.00 . A A . 32 TYR C 1 1
15 20603 1 1 32 TYR CA C 132.183 4.840 20.792 1.00 . A A . 32 TYR CA 1 1
15 20604 1 1 32 TYR CB C 132.002 3.474 20.122 1.00 . A A . 32 TYR CB 1 1
15 20605 1 1 32 TYR CD1 C 130.267 2.643 21.760 1.00 . A A . 32 TYR CD1 1 1
15 20606 1 1 32 TYR CD2 C 132.071 1.188 21.199 1.00 . A A . 32 TYR CD2 1 1
15 20607 1 1 32 TYR CE1 C 129.747 1.680 22.603 1.00 . A A . 32 TYR CE1 1 1
15 20608 1 1 32 TYR CE2 C 131.557 0.221 22.041 1.00 . A A . 32 TYR CE2 1 1
15 20609 1 1 32 TYR CG C 131.436 2.415 21.044 1.00 . A A . 32 TYR CG 1 1
15 20610 1 1 32 TYR CZ C 130.396 0.472 22.740 1.00 . A A . 32 TYR CZ 1 1
15 20611 1 1 32 TYR H H 132.741 5.586 18.882 1.00 . A A . 32 TYR H 1 1
15 20612 1 1 32 TYR HA H 131.244 5.141 21.233 1.00 . A A . 32 TYR HA 1 1
15 20613 1 1 32 TYR HB2 H 131.327 3.578 19.285 1.00 . A A . 32 TYR HB2 1 1
15 20614 1 1 32 TYR HB3 H 132.960 3.126 19.763 1.00 . A A . 32 TYR HB3 1 1
15 20615 1 1 32 TYR HD1 H 129.761 3.590 21.651 1.00 . A A . 32 TYR HD1 1 1
15 20616 1 1 32 TYR HD2 H 132.981 0.994 20.651 1.00 . A A . 32 TYR HD2 1 1
15 20617 1 1 32 TYR HE1 H 128.837 1.876 23.150 1.00 . A A . 32 TYR HE1 1 1
15 20618 1 1 32 TYR HE2 H 132.064 -0.727 22.148 1.00 . A A . 32 TYR HE2 1 1
15 20619 1 1 32 TYR HH H 130.233 -0.359 24.465 1.00 . A A . 32 TYR HH 1 1
15 20620 1 1 32 TYR N N 132.556 5.854 19.807 1.00 . A A . 32 TYR N 1 1
15 20621 1 1 32 TYR O O 132.900 4.691 23.080 1.00 . A A . 32 TYR O 1 1
15 20622 1 1 32 TYR OH O 129.883 -0.488 23.580 1.00 . A A . 32 TYR OH 1 1
15 20623 1 1 33 ILE C C 135.769 6.022 23.201 1.00 . A A . 33 ILE C 1 1
15 20624 1 1 33 ILE CA C 135.616 4.695 22.453 1.00 . A A . 33 ILE CA 1 1
15 20625 1 1 33 ILE CB C 136.949 4.340 21.754 1.00 . A A . 33 ILE CB 1 1
15 20626 1 1 33 ILE CD1 C 137.990 2.639 20.167 1.00 . A A . 33 ILE CD1 1 1
15 20627 1 1 33 ILE CG1 C 136.875 2.935 21.147 1.00 . A A . 33 ILE CG1 1 1
15 20628 1 1 33 ILE CG2 C 138.114 4.436 22.733 1.00 . A A . 33 ILE CG2 1 1
15 20629 1 1 33 ILE H H 134.712 4.820 20.541 1.00 . A A . 33 ILE H 1 1
15 20630 1 1 33 ILE HA H 135.390 3.916 23.168 1.00 . A A . 33 ILE HA 1 1
15 20631 1 1 33 ILE HB H 137.116 5.057 20.964 1.00 . A A . 33 ILE HB 1 1
15 20632 1 1 33 ILE HD11 H 138.416 3.567 19.815 1.00 . A A . 33 ILE HD11 1 1
15 20633 1 1 33 ILE HD12 H 137.594 2.085 19.329 1.00 . A A . 33 ILE HD12 1 1
15 20634 1 1 33 ILE HD13 H 138.754 2.055 20.657 1.00 . A A . 33 ILE HD13 1 1
15 20635 1 1 33 ILE HG12 H 136.929 2.204 21.939 1.00 . A A . 33 ILE HG12 1 1
15 20636 1 1 33 ILE HG13 H 135.936 2.825 20.625 1.00 . A A . 33 ILE HG13 1 1
15 20637 1 1 33 ILE HG21 H 138.413 5.468 22.836 1.00 . A A . 33 ILE HG21 1 1
15 20638 1 1 33 ILE HG22 H 138.946 3.856 22.362 1.00 . A A . 33 ILE HG22 1 1
15 20639 1 1 33 ILE HG23 H 137.809 4.052 23.695 1.00 . A A . 33 ILE HG23 1 1
15 20640 1 1 33 ILE N N 134.511 4.759 21.499 1.00 . A A . 33 ILE N 1 1
15 20641 1 1 33 ILE O O 136.143 6.037 24.376 1.00 . A A . 33 ILE O 1 1
15 20642 1 1 34 ASP C C 134.786 8.638 24.380 1.00 . A A . 34 ASP C 1 1
15 20643 1 1 34 ASP CA C 135.609 8.474 23.095 1.00 . A A . 34 ASP CA 1 1
15 20644 1 1 34 ASP CB C 135.188 9.542 22.080 1.00 . A A . 34 ASP CB 1 1
15 20645 1 1 34 ASP CG C 135.798 10.899 22.383 1.00 . A A . 34 ASP CG 1 1
15 20646 1 1 34 ASP H H 135.222 7.061 21.568 1.00 . A A . 34 ASP H 1 1
15 20647 1 1 34 ASP HA H 136.649 8.628 23.338 1.00 . A A . 34 ASP HA 1 1
15 20648 1 1 34 ASP HB2 H 135.507 9.239 21.093 1.00 . A A . 34 ASP HB2 1 1
15 20649 1 1 34 ASP HB3 H 134.110 9.641 22.093 1.00 . A A . 34 ASP HB3 1 1
15 20650 1 1 34 ASP N N 135.492 7.135 22.508 1.00 . A A . 34 ASP N 1 1
15 20651 1 1 34 ASP O O 134.989 9.609 25.108 1.00 . A A . 34 ASP O 1 1
15 20652 1 1 34 ASP OD1 O 137.018 11.064 22.166 1.00 . A A . 34 ASP OD1 1 1
15 20653 1 1 34 ASP OD2 O 135.059 11.796 22.838 1.00 . A A . 34 ASP OD2 1 1
15 20654 1 1 35 ASN C C 133.783 8.282 27.073 1.00 . A A . 35 ASN C 1 1
15 20655 1 1 35 ASN CA C 133.021 7.748 25.860 1.00 . A A . 35 ASN CA 1 1
15 20656 1 1 35 ASN CB C 132.463 6.355 26.171 1.00 . A A . 35 ASN CB 1 1
15 20657 1 1 35 ASN CG C 130.994 6.226 25.813 1.00 . A A . 35 ASN CG 1 1
15 20658 1 1 35 ASN H H 133.738 6.951 24.045 1.00 . A A . 35 ASN H 1 1
15 20659 1 1 35 ASN HA H 132.196 8.411 25.654 1.00 . A A . 35 ASN HA 1 1
15 20660 1 1 35 ASN HB2 H 133.016 5.618 25.609 1.00 . A A . 35 ASN HB2 1 1
15 20661 1 1 35 ASN HB3 H 132.576 6.155 27.227 1.00 . A A . 35 ASN HB3 1 1
15 20662 1 1 35 ASN HD21 H 131.419 6.357 23.872 1.00 . A A . 35 ASN HD21 1 1
15 20663 1 1 35 ASN HD22 H 129.747 6.175 24.264 1.00 . A A . 35 ASN HD22 1 1
15 20664 1 1 35 ASN N N 133.865 7.699 24.657 1.00 . A A . 35 ASN N 1 1
15 20665 1 1 35 ASN ND2 N 130.689 6.256 24.519 1.00 . A A . 35 ASN ND2 1 1
15 20666 1 1 35 ASN O O 133.233 9.053 27.862 1.00 . A A . 35 ASN O 1 1
15 20667 1 1 35 ASN OD1 O 130.140 6.102 26.691 1.00 . A A . 35 ASN OD1 1 1
15 20668 1 1 36 LEU C C 135.799 9.850 28.466 1.00 . A A . 36 LEU C 1 1
15 20669 1 1 36 LEU CA C 135.894 8.332 28.316 1.00 . A A . 36 LEU CA 1 1
15 20670 1 1 36 LEU CB C 137.357 7.922 28.093 1.00 . A A . 36 LEU CB 1 1
15 20671 1 1 36 LEU CD1 C 139.024 6.226 27.293 1.00 . A A . 36 LEU CD1 1 1
15 20672 1 1 36 LEU CD2 C 137.234 5.547 28.907 1.00 . A A . 36 LEU CD2 1 1
15 20673 1 1 36 LEU CG C 137.584 6.450 27.731 1.00 . A A . 36 LEU CG 1 1
15 20674 1 1 36 LEU H H 135.432 7.271 26.539 1.00 . A A . 36 LEU H 1 1
15 20675 1 1 36 LEU HA H 135.531 7.868 29.221 1.00 . A A . 36 LEU HA 1 1
15 20676 1 1 36 LEU HB2 H 137.760 8.530 27.296 1.00 . A A . 36 LEU HB2 1 1
15 20677 1 1 36 LEU HB3 H 137.908 8.135 28.996 1.00 . A A . 36 LEU HB3 1 1
15 20678 1 1 36 LEU HD11 H 139.146 6.561 26.273 1.00 . A A . 36 LEU HD11 1 1
15 20679 1 1 36 LEU HD12 H 139.260 5.174 27.356 1.00 . A A . 36 LEU HD12 1 1
15 20680 1 1 36 LEU HD13 H 139.687 6.783 27.937 1.00 . A A . 36 LEU HD13 1 1
15 20681 1 1 36 LEU HD21 H 138.094 4.950 29.172 1.00 . A A . 36 LEU HD21 1 1
15 20682 1 1 36 LEU HD22 H 136.416 4.898 28.631 1.00 . A A . 36 LEU HD22 1 1
15 20683 1 1 36 LEU HD23 H 136.943 6.153 29.753 1.00 . A A . 36 LEU HD23 1 1
15 20684 1 1 36 LEU HG H 136.941 6.186 26.904 1.00 . A A . 36 LEU HG 1 1
15 20685 1 1 36 LEU N N 135.052 7.878 27.208 1.00 . A A . 36 LEU N 1 1
15 20686 1 1 36 LEU O O 135.466 10.356 29.539 1.00 . A A . 36 LEU O 1 1
15 20687 1 1 37 LEU C C 134.992 12.523 26.329 1.00 . A A . 37 LEU C 1 1
15 20688 1 1 37 LEU CA C 136.004 12.025 27.370 1.00 . A A . 37 LEU CA 1 1
15 20689 1 1 37 LEU CB C 137.391 12.625 27.100 1.00 . A A . 37 LEU CB 1 1
15 20690 1 1 37 LEU CD1 C 138.845 13.155 25.123 1.00 . A A . 37 LEU CD1 1 1
15 20691 1 1 37 LEU CD2 C 139.122 10.977 26.327 1.00 . A A . 37 LEU CD2 1 1
15 20692 1 1 37 LEU CG C 138.133 12.049 25.888 1.00 . A A . 37 LEU CG 1 1
15 20693 1 1 37 LEU H H 136.322 10.101 26.546 1.00 . A A . 37 LEU H 1 1
15 20694 1 1 37 LEU HA H 135.673 12.340 28.349 1.00 . A A . 37 LEU HA 1 1
15 20695 1 1 37 LEU HB2 H 137.274 13.689 26.952 1.00 . A A . 37 LEU HB2 1 1
15 20696 1 1 37 LEU HB3 H 138.003 12.468 27.976 1.00 . A A . 37 LEU HB3 1 1
15 20697 1 1 37 LEU HD11 H 139.335 13.819 25.820 1.00 . A A . 37 LEU HD11 1 1
15 20698 1 1 37 LEU HD12 H 138.125 13.712 24.542 1.00 . A A . 37 LEU HD12 1 1
15 20699 1 1 37 LEU HD13 H 139.581 12.720 24.462 1.00 . A A . 37 LEU HD13 1 1
15 20700 1 1 37 LEU HD21 H 140.068 11.134 25.830 1.00 . A A . 37 LEU HD21 1 1
15 20701 1 1 37 LEU HD22 H 138.736 10.003 26.066 1.00 . A A . 37 LEU HD22 1 1
15 20702 1 1 37 LEU HD23 H 139.265 11.033 27.396 1.00 . A A . 37 LEU HD23 1 1
15 20703 1 1 37 LEU HG H 137.417 11.592 25.221 1.00 . A A . 37 LEU HG 1 1
15 20704 1 1 37 LEU N N 136.076 10.567 27.374 1.00 . A A . 37 LEU N 1 1
15 20705 1 1 37 LEU O O 135.340 13.285 25.423 1.00 . A A . 37 LEU O 1 1
15 20706 1 1 38 VAL C C 131.374 12.822 26.315 1.00 . A A . 38 VAL C 1 1
15 20707 1 1 38 VAL CA C 132.666 12.494 25.554 1.00 . A A . 38 VAL CA 1 1
15 20708 1 1 38 VAL CB C 132.392 11.392 24.495 1.00 . A A . 38 VAL CB 1 1
15 20709 1 1 38 VAL CG1 C 131.324 10.413 24.969 1.00 . A A . 38 VAL CG1 1 1
15 20710 1 1 38 VAL CG2 C 131.999 12.011 23.159 1.00 . A A . 38 VAL CG2 1 1
15 20711 1 1 38 VAL H H 133.518 11.488 27.215 1.00 . A A . 38 VAL H 1 1
15 20712 1 1 38 VAL HA H 132.996 13.384 25.036 1.00 . A A . 38 VAL HA 1 1
15 20713 1 1 38 VAL HB H 133.305 10.837 24.347 1.00 . A A . 38 VAL HB 1 1
15 20714 1 1 38 VAL HG11 H 131.376 9.510 24.378 1.00 . A A . 38 VAL HG11 1 1
15 20715 1 1 38 VAL HG12 H 130.348 10.860 24.856 1.00 . A A . 38 VAL HG12 1 1
15 20716 1 1 38 VAL HG13 H 131.492 10.172 26.009 1.00 . A A . 38 VAL HG13 1 1
15 20717 1 1 38 VAL HG21 H 132.434 11.437 22.355 1.00 . A A . 38 VAL HG21 1 1
15 20718 1 1 38 VAL HG22 H 132.361 13.027 23.112 1.00 . A A . 38 VAL HG22 1 1
15 20719 1 1 38 VAL HG23 H 130.923 12.007 23.061 1.00 . A A . 38 VAL HG23 1 1
15 20720 1 1 38 VAL N N 133.734 12.092 26.473 1.00 . A A . 38 VAL N 1 1
15 20721 1 1 38 VAL O O 131.325 12.721 27.543 1.00 . A A . 38 VAL O 1 1
15 20722 1 1 39 ARG C C 128.396 12.283 26.783 1.00 . A A . 39 ARG C 1 1
15 20723 1 1 39 ARG CA C 129.036 13.531 26.172 1.00 . A A . 39 ARG CA 1 1
15 20724 1 1 39 ARG CB C 128.111 14.155 25.112 1.00 . A A . 39 ARG CB 1 1
15 20725 1 1 39 ARG CD C 126.281 14.605 26.805 1.00 . A A . 39 ARG CD 1 1
15 20726 1 1 39 ARG CG C 126.620 14.050 25.426 1.00 . A A . 39 ARG CG 1 1
15 20727 1 1 39 ARG CZ C 127.235 16.323 28.308 1.00 . A A . 39 ARG CZ 1 1
15 20728 1 1 39 ARG H H 130.426 13.253 24.602 1.00 . A A . 39 ARG H 1 1
15 20729 1 1 39 ARG HA H 129.209 14.254 26.956 1.00 . A A . 39 ARG HA 1 1
15 20730 1 1 39 ARG HB2 H 128.358 15.201 25.013 1.00 . A A . 39 ARG HB2 1 1
15 20731 1 1 39 ARG HB3 H 128.290 13.665 24.166 1.00 . A A . 39 ARG HB3 1 1
15 20732 1 1 39 ARG HD2 H 125.214 14.762 26.861 1.00 . A A . 39 ARG HD2 1 1
15 20733 1 1 39 ARG HD3 H 126.574 13.880 27.549 1.00 . A A . 39 ARG HD3 1 1
15 20734 1 1 39 ARG HE H 127.232 16.415 26.311 1.00 . A A . 39 ARG HE 1 1
15 20735 1 1 39 ARG HG2 H 126.068 14.607 24.683 1.00 . A A . 39 ARG HG2 1 1
15 20736 1 1 39 ARG HG3 H 126.328 13.011 25.384 1.00 . A A . 39 ARG HG3 1 1
15 20737 1 1 39 ARG HH11 H 126.394 14.753 29.278 1.00 . A A . 39 ARG HH11 1 1
15 20738 1 1 39 ARG HH12 H 127.084 15.970 30.297 1.00 . A A . 39 ARG HH12 1 1
15 20739 1 1 39 ARG HH21 H 128.140 18.012 27.658 1.00 . A A . 39 ARG HH21 1 1
15 20740 1 1 39 ARG HH22 H 128.075 17.822 29.378 1.00 . A A . 39 ARG HH22 1 1
15 20741 1 1 39 ARG N N 130.328 13.202 25.575 1.00 . A A . 39 ARG N 1 1
15 20742 1 1 39 ARG NE N 126.961 15.872 27.081 1.00 . A A . 39 ARG NE 1 1
15 20743 1 1 39 ARG NH1 N 126.874 15.624 29.382 1.00 . A A . 39 ARG NH1 1 1
15 20744 1 1 39 ARG NH2 N 127.869 17.481 28.461 1.00 . A A . 39 ARG NH2 1 1
15 20745 1 1 39 ARG O O 128.042 11.342 26.069 1.00 . A A . 39 ARG O 1 1
15 20746 1 1 40 VAL C C 126.244 11.453 29.278 1.00 . A A . 40 VAL C 1 1
15 20747 1 1 40 VAL CA C 127.673 11.152 28.826 1.00 . A A . 40 VAL CA 1 1
15 20748 1 1 40 VAL CB C 128.521 10.756 30.057 1.00 . A A . 40 VAL CB 1 1
15 20749 1 1 40 VAL CG1 C 129.858 10.174 29.620 1.00 . A A . 40 VAL CG1 1 1
15 20750 1 1 40 VAL CG2 C 128.728 11.949 30.984 1.00 . A A . 40 VAL CG2 1 1
15 20751 1 1 40 VAL H H 128.568 13.062 28.620 1.00 . A A . 40 VAL H 1 1
15 20752 1 1 40 VAL HA H 127.650 10.309 28.150 1.00 . A A . 40 VAL HA 1 1
15 20753 1 1 40 VAL HB H 127.986 9.993 30.604 1.00 . A A . 40 VAL HB 1 1
15 20754 1 1 40 VAL HG11 H 129.858 10.035 28.549 1.00 . A A . 40 VAL HG11 1 1
15 20755 1 1 40 VAL HG12 H 130.012 9.222 30.106 1.00 . A A . 40 VAL HG12 1 1
15 20756 1 1 40 VAL HG13 H 130.653 10.851 29.894 1.00 . A A . 40 VAL HG13 1 1
15 20757 1 1 40 VAL HG21 H 129.632 12.470 30.704 1.00 . A A . 40 VAL HG21 1 1
15 20758 1 1 40 VAL HG22 H 128.813 11.602 32.003 1.00 . A A . 40 VAL HG22 1 1
15 20759 1 1 40 VAL HG23 H 127.886 12.620 30.902 1.00 . A A . 40 VAL HG23 1 1
15 20760 1 1 40 VAL N N 128.261 12.283 28.110 1.00 . A A . 40 VAL N 1 1
15 20761 1 1 40 VAL O O 125.855 12.616 29.410 1.00 . A A . 40 VAL O 1 1
15 20762 1 1 41 MET C C 123.825 9.706 31.212 1.00 . A A . 41 MET C 1 1
15 20763 1 1 41 MET CA C 124.081 10.531 29.953 1.00 . A A . 41 MET CA 1 1
15 20764 1 1 41 MET CB C 123.121 10.099 28.838 1.00 . A A . 41 MET CB 1 1
15 20765 1 1 41 MET CE C 123.036 9.210 25.605 1.00 . A A . 41 MET CE 1 1
15 20766 1 1 41 MET CG C 123.384 8.697 28.307 1.00 . A A . 41 MET CG 1 1
15 20767 1 1 41 MET H H 125.841 9.495 29.391 1.00 . A A . 41 MET H 1 1
15 20768 1 1 41 MET HA H 123.908 11.572 30.181 1.00 . A A . 41 MET HA 1 1
15 20769 1 1 41 MET HB2 H 122.111 10.132 29.218 1.00 . A A . 41 MET HB2 1 1
15 20770 1 1 41 MET HB3 H 123.209 10.794 28.016 1.00 . A A . 41 MET HB3 1 1
15 20771 1 1 41 MET HE1 H 122.573 8.938 24.668 1.00 . A A . 41 MET HE1 1 1
15 20772 1 1 41 MET HE2 H 124.095 9.001 25.557 1.00 . A A . 41 MET HE2 1 1
15 20773 1 1 41 MET HE3 H 122.885 10.263 25.790 1.00 . A A . 41 MET HE3 1 1
15 20774 1 1 41 MET HG2 H 124.408 8.639 27.970 1.00 . A A . 41 MET HG2 1 1
15 20775 1 1 41 MET HG3 H 123.230 7.988 29.108 1.00 . A A . 41 MET HG3 1 1
15 20776 1 1 41 MET N N 125.469 10.394 29.514 1.00 . A A . 41 MET N 1 1
15 20777 1 1 41 MET O O 123.001 10.073 32.050 1.00 . A A . 41 MET O 1 1
15 20778 1 1 41 MET SD S 122.301 8.260 26.933 1.00 . A A . 41 MET SD 1 1
15 20779 2 1 1 GLY C C 136.871 3.331 -26.880 1.00 . B B . 1 GLY C 1 1
15 20780 2 1 1 GLY CA C 136.177 4.291 -27.828 1.00 . B B . 1 GLY CA 1 1
15 20781 2 1 1 GLY H1 H 134.330 3.784 -26.988 1.00 . B B . 1 GLY H1 1 1
15 20782 2 1 1 GLY H2 H 134.231 4.956 -28.203 1.00 . B B . 1 GLY H2 1 1
15 20783 2 1 1 GLY H3 H 134.814 5.374 -26.672 1.00 . B B . 1 GLY H3 1 1
15 20784 2 1 1 GLY HA2 H 136.135 3.844 -28.811 1.00 . B B . 1 GLY HA2 1 1
15 20785 2 1 1 GLY HA3 H 136.753 5.203 -27.885 1.00 . B B . 1 GLY HA3 1 1
15 20786 2 1 1 GLY N N 134.791 4.624 -27.392 1.00 . B B . 1 GLY N 1 1
15 20787 2 1 1 GLY O O 137.125 2.177 -27.234 1.00 . B B . 1 GLY O 1 1
15 20788 2 1 2 SER C C 136.883 2.481 -23.601 1.00 . B B . 2 SER C 1 1
15 20789 2 1 2 SER CA C 137.852 2.988 -24.666 1.00 . B B . 2 SER CA 1 1
15 20790 2 1 2 SER CB C 138.990 3.773 -24.009 1.00 . B B . 2 SER CB 1 1
15 20791 2 1 2 SER H H 136.950 4.737 -25.457 1.00 . B B . 2 SER H 1 1
15 20792 2 1 2 SER HA H 138.270 2.124 -25.168 1.00 . B B . 2 SER HA 1 1
15 20793 2 1 2 SER HB2 H 138.621 4.733 -23.681 1.00 . B B . 2 SER HB2 1 1
15 20794 2 1 2 SER HB3 H 139.361 3.220 -23.158 1.00 . B B . 2 SER HB3 1 1
15 20795 2 1 2 SER HG H 140.616 3.202 -24.943 1.00 . B B . 2 SER HG 1 1
15 20796 2 1 2 SER N N 137.180 3.809 -25.674 1.00 . B B . 2 SER N 1 1
15 20797 2 1 2 SER O O 137.249 1.612 -22.817 1.00 . B B . 2 SER O 1 1
15 20798 2 1 2 SER OG O 140.057 3.982 -24.918 1.00 . B B . 2 SER OG 1 1
15 20799 2 1 3 LEU C C 134.250 1.104 -22.963 1.00 . B B . 3 LEU C 1 1
15 20800 2 1 3 LEU CA C 134.645 2.540 -22.618 1.00 . B B . 3 LEU CA 1 1
15 20801 2 1 3 LEU CB C 133.417 3.461 -22.634 1.00 . B B . 3 LEU CB 1 1
15 20802 2 1 3 LEU CD1 C 134.414 5.753 -22.910 1.00 . B B . 3 LEU CD1 1 1
15 20803 2 1 3 LEU CD2 C 132.281 5.461 -21.630 1.00 . B B . 3 LEU CD2 1 1
15 20804 2 1 3 LEU CG C 133.623 4.835 -21.987 1.00 . B B . 3 LEU CG 1 1
15 20805 2 1 3 LEU H H 135.398 3.674 -24.247 1.00 . B B . 3 LEU H 1 1
15 20806 2 1 3 LEU HA H 135.095 2.556 -21.636 1.00 . B B . 3 LEU HA 1 1
15 20807 2 1 3 LEU HB2 H 133.120 3.610 -23.661 1.00 . B B . 3 LEU HB2 1 1
15 20808 2 1 3 LEU HB3 H 132.614 2.961 -22.114 1.00 . B B . 3 LEU HB3 1 1
15 20809 2 1 3 LEU HD11 H 135.469 5.641 -22.711 1.00 . B B . 3 LEU HD11 1 1
15 20810 2 1 3 LEU HD12 H 134.122 6.778 -22.737 1.00 . B B . 3 LEU HD12 1 1
15 20811 2 1 3 LEU HD13 H 134.212 5.491 -23.939 1.00 . B B . 3 LEU HD13 1 1
15 20812 2 1 3 LEU HD21 H 131.498 4.989 -22.206 1.00 . B B . 3 LEU HD21 1 1
15 20813 2 1 3 LEU HD22 H 132.304 6.518 -21.854 1.00 . B B . 3 LEU HD22 1 1
15 20814 2 1 3 LEU HD23 H 132.087 5.321 -20.577 1.00 . B B . 3 LEU HD23 1 1
15 20815 2 1 3 LEU HG H 134.189 4.714 -21.075 1.00 . B B . 3 LEU HG 1 1
15 20816 2 1 3 LEU N N 135.646 2.996 -23.585 1.00 . B B . 3 LEU N 1 1
15 20817 2 1 3 LEU O O 133.183 0.850 -23.525 1.00 . B B . 3 LEU O 1 1
15 20818 2 1 4 THR C C 135.405 -2.144 -21.828 1.00 . B B . 4 THR C 1 1
15 20819 2 1 4 THR CA C 134.987 -1.231 -22.992 1.00 . B B . 4 THR CA 1 1
15 20820 2 1 4 THR CB C 135.781 -1.570 -24.265 1.00 . B B . 4 THR CB 1 1
15 20821 2 1 4 THR CG2 C 135.460 -0.662 -25.434 1.00 . B B . 4 THR CG2 1 1
15 20822 2 1 4 THR H H 136.010 0.466 -22.268 1.00 . B B . 4 THR H 1 1
15 20823 2 1 4 THR HA H 133.937 -1.390 -23.189 1.00 . B B . 4 THR HA 1 1
15 20824 2 1 4 THR HB H 135.547 -2.581 -24.564 1.00 . B B . 4 THR HB 1 1
15 20825 2 1 4 THR HG1 H 137.413 -0.598 -23.767 1.00 . B B . 4 THR HG1 1 1
15 20826 2 1 4 THR HG21 H 135.740 0.352 -25.190 1.00 . B B . 4 THR HG21 1 1
15 20827 2 1 4 THR HG22 H 134.400 -0.703 -25.640 1.00 . B B . 4 THR HG22 1 1
15 20828 2 1 4 THR HG23 H 136.009 -0.987 -26.305 1.00 . B B . 4 THR HG23 1 1
15 20829 2 1 4 THR N N 135.165 0.179 -22.672 1.00 . B B . 4 THR N 1 1
15 20830 2 1 4 THR O O 135.442 -1.724 -20.670 1.00 . B B . 4 THR O 1 1
15 20831 2 1 4 THR OG1 O 137.179 -1.492 -24.031 1.00 . B B . 4 THR OG1 1 1
15 20832 2 1 5 TYR C C 137.614 -4.205 -20.792 1.00 . B B . 5 TYR C 1 1
15 20833 2 1 5 TYR CA C 136.148 -4.400 -21.192 1.00 . B B . 5 TYR CA 1 1
15 20834 2 1 5 TYR CB C 135.942 -5.810 -21.758 1.00 . B B . 5 TYR CB 1 1
15 20835 2 1 5 TYR CD1 C 136.172 -6.883 -19.475 1.00 . B B . 5 TYR CD1 1 1
15 20836 2 1 5 TYR CD2 C 137.121 -8.011 -21.349 1.00 . B B . 5 TYR CD2 1 1
15 20837 2 1 5 TYR CE1 C 136.606 -7.894 -18.640 1.00 . B B . 5 TYR CE1 1 1
15 20838 2 1 5 TYR CE2 C 137.558 -9.026 -20.519 1.00 . B B . 5 TYR CE2 1 1
15 20839 2 1 5 TYR CG C 136.421 -6.922 -20.843 1.00 . B B . 5 TYR CG 1 1
15 20840 2 1 5 TYR CZ C 137.299 -8.963 -19.166 1.00 . B B . 5 TYR CZ 1 1
15 20841 2 1 5 TYR H H 135.691 -3.625 -23.118 1.00 . B B . 5 TYR H 1 1
15 20842 2 1 5 TYR HA H 135.533 -4.285 -20.312 1.00 . B B . 5 TYR HA 1 1
15 20843 2 1 5 TYR HB2 H 134.888 -5.965 -21.940 1.00 . B B . 5 TYR HB2 1 1
15 20844 2 1 5 TYR HB3 H 136.481 -5.895 -22.693 1.00 . B B . 5 TYR HB3 1 1
15 20845 2 1 5 TYR HD1 H 135.630 -6.043 -19.065 1.00 . B B . 5 TYR HD1 1 1
15 20846 2 1 5 TYR HD2 H 137.324 -8.058 -22.408 1.00 . B B . 5 TYR HD2 1 1
15 20847 2 1 5 TYR HE1 H 136.402 -7.844 -17.580 1.00 . B B . 5 TYR HE1 1 1
15 20848 2 1 5 TYR HE2 H 138.101 -9.864 -20.932 1.00 . B B . 5 TYR HE2 1 1
15 20849 2 1 5 TYR HH H 137.064 -10.659 -18.285 1.00 . B B . 5 TYR HH 1 1
15 20850 2 1 5 TYR N N 135.722 -3.394 -22.169 1.00 . B B . 5 TYR N 1 1
15 20851 2 1 5 TYR O O 137.978 -4.409 -19.632 1.00 . B B . 5 TYR O 1 1
15 20852 2 1 5 TYR OH O 137.734 -9.973 -18.337 1.00 . B B . 5 TYR OH 1 1
15 20853 2 1 6 GLU C C 140.112 -2.323 -20.658 1.00 . B B . 6 GLU C 1 1
15 20854 2 1 6 GLU CA C 139.876 -3.587 -21.495 1.00 . B B . 6 GLU CA 1 1
15 20855 2 1 6 GLU CB C 140.647 -3.486 -22.813 1.00 . B B . 6 GLU CB 1 1
15 20856 2 1 6 GLU CD C 142.516 -4.411 -24.240 1.00 . B B . 6 GLU CD 1 1
15 20857 2 1 6 GLU CG C 141.616 -4.635 -23.040 1.00 . B B . 6 GLU CG 1 1
15 20858 2 1 6 GLU H H 138.106 -3.660 -22.660 1.00 . B B . 6 GLU H 1 1
15 20859 2 1 6 GLU HA H 140.244 -4.439 -20.942 1.00 . B B . 6 GLU HA 1 1
15 20860 2 1 6 GLU HB2 H 139.941 -3.472 -23.631 1.00 . B B . 6 GLU HB2 1 1
15 20861 2 1 6 GLU HB3 H 141.209 -2.563 -22.819 1.00 . B B . 6 GLU HB3 1 1
15 20862 2 1 6 GLU HG2 H 142.234 -4.746 -22.161 1.00 . B B . 6 GLU HG2 1 1
15 20863 2 1 6 GLU HG3 H 141.049 -5.541 -23.197 1.00 . B B . 6 GLU HG3 1 1
15 20864 2 1 6 GLU N N 138.452 -3.809 -21.754 1.00 . B B . 6 GLU N 1 1
15 20865 2 1 6 GLU O O 141.211 -2.117 -20.139 1.00 . B B . 6 GLU O 1 1
15 20866 2 1 6 GLU OE1 O 143.601 -3.817 -24.065 1.00 . B B . 6 GLU OE1 1 1
15 20867 2 1 6 GLU OE2 O 142.136 -4.830 -25.354 1.00 . B B . 6 GLU OE2 1 1
15 20868 2 1 7 GLU C C 138.881 -0.530 -18.262 1.00 . B B . 7 GLU C 1 1
15 20869 2 1 7 GLU CA C 139.180 -0.262 -19.734 1.00 . B B . 7 GLU CA 1 1
15 20870 2 1 7 GLU CB C 138.226 0.798 -20.280 1.00 . B B . 7 GLU CB 1 1
15 20871 2 1 7 GLU CD C 137.113 3.015 -19.805 1.00 . B B . 7 GLU CD 1 1
15 20872 2 1 7 GLU CG C 138.339 2.149 -19.590 1.00 . B B . 7 GLU CG 1 1
15 20873 2 1 7 GLU H H 138.222 -1.715 -20.937 1.00 . B B . 7 GLU H 1 1
15 20874 2 1 7 GLU HA H 140.194 0.101 -19.821 1.00 . B B . 7 GLU HA 1 1
15 20875 2 1 7 GLU HB2 H 138.437 0.940 -21.327 1.00 . B B . 7 GLU HB2 1 1
15 20876 2 1 7 GLU HB3 H 137.211 0.445 -20.171 1.00 . B B . 7 GLU HB3 1 1
15 20877 2 1 7 GLU HG2 H 138.467 1.990 -18.529 1.00 . B B . 7 GLU HG2 1 1
15 20878 2 1 7 GLU HG3 H 139.202 2.668 -19.982 1.00 . B B . 7 GLU HG3 1 1
15 20879 2 1 7 GLU N N 139.077 -1.489 -20.518 1.00 . B B . 7 GLU N 1 1
15 20880 2 1 7 GLU O O 139.512 0.058 -17.381 1.00 . B B . 7 GLU O 1 1
15 20881 2 1 7 GLU OE1 O 136.111 2.814 -19.088 1.00 . B B . 7 GLU OE1 1 1
15 20882 2 1 7 GLU OE2 O 137.152 3.892 -20.693 1.00 . B B . 7 GLU OE2 1 1
15 20883 2 1 8 VAL C C 138.747 -2.439 -15.909 1.00 . B B . 8 VAL C 1 1
15 20884 2 1 8 VAL CA C 137.567 -1.780 -16.628 1.00 . B B . 8 VAL CA 1 1
15 20885 2 1 8 VAL CB C 136.330 -2.714 -16.599 1.00 . B B . 8 VAL CB 1 1
15 20886 2 1 8 VAL CG1 C 136.728 -4.180 -16.728 1.00 . B B . 8 VAL CG1 1 1
15 20887 2 1 8 VAL CG2 C 135.512 -2.485 -15.336 1.00 . B B . 8 VAL CG2 1 1
15 20888 2 1 8 VAL H H 137.463 -1.885 -18.730 1.00 . B B . 8 VAL H 1 1
15 20889 2 1 8 VAL HA H 137.313 -0.865 -16.110 1.00 . B B . 8 VAL HA 1 1
15 20890 2 1 8 VAL HB H 135.707 -2.466 -17.446 1.00 . B B . 8 VAL HB 1 1
15 20891 2 1 8 VAL HG11 H 137.553 -4.270 -17.418 1.00 . B B . 8 VAL HG11 1 1
15 20892 2 1 8 VAL HG12 H 135.888 -4.748 -17.097 1.00 . B B . 8 VAL HG12 1 1
15 20893 2 1 8 VAL HG13 H 137.024 -4.560 -15.761 1.00 . B B . 8 VAL HG13 1 1
15 20894 2 1 8 VAL HG21 H 135.652 -3.316 -14.660 1.00 . B B . 8 VAL HG21 1 1
15 20895 2 1 8 VAL HG22 H 134.467 -2.404 -15.596 1.00 . B B . 8 VAL HG22 1 1
15 20896 2 1 8 VAL HG23 H 135.835 -1.573 -14.857 1.00 . B B . 8 VAL HG23 1 1
15 20897 2 1 8 VAL N N 137.929 -1.430 -17.996 1.00 . B B . 8 VAL N 1 1
15 20898 2 1 8 VAL O O 138.945 -2.232 -14.711 1.00 . B B . 8 VAL O 1 1
15 20899 2 1 9 LEU C C 141.607 -2.938 -15.369 1.00 . B B . 9 LEU C 1 1
15 20900 2 1 9 LEU CA C 140.692 -3.919 -16.102 1.00 . B B . 9 LEU CA 1 1
15 20901 2 1 9 LEU CB C 141.472 -4.629 -17.213 1.00 . B B . 9 LEU CB 1 1
15 20902 2 1 9 LEU CD1 C 141.459 -6.273 -19.110 1.00 . B B . 9 LEU CD1 1 1
15 20903 2 1 9 LEU CD2 C 140.776 -7.010 -16.817 1.00 . B B . 9 LEU CD2 1 1
15 20904 2 1 9 LEU CG C 140.781 -5.857 -17.813 1.00 . B B . 9 LEU CG 1 1
15 20905 2 1 9 LEU H H 139.307 -3.358 -17.603 1.00 . B B . 9 LEU H 1 1
15 20906 2 1 9 LEU HA H 140.336 -4.655 -15.397 1.00 . B B . 9 LEU HA 1 1
15 20907 2 1 9 LEU HB2 H 141.651 -3.919 -18.007 1.00 . B B . 9 LEU HB2 1 1
15 20908 2 1 9 LEU HB3 H 142.425 -4.941 -16.812 1.00 . B B . 9 LEU HB3 1 1
15 20909 2 1 9 LEU HD11 H 141.917 -5.409 -19.570 1.00 . B B . 9 LEU HD11 1 1
15 20910 2 1 9 LEU HD12 H 140.725 -6.691 -19.782 1.00 . B B . 9 LEU HD12 1 1
15 20911 2 1 9 LEU HD13 H 142.218 -7.012 -18.899 1.00 . B B . 9 LEU HD13 1 1
15 20912 2 1 9 LEU HD21 H 141.414 -6.768 -15.980 1.00 . B B . 9 LEU HD21 1 1
15 20913 2 1 9 LEU HD22 H 141.140 -7.906 -17.299 1.00 . B B . 9 LEU HD22 1 1
15 20914 2 1 9 LEU HD23 H 139.768 -7.177 -16.464 1.00 . B B . 9 LEU HD23 1 1
15 20915 2 1 9 LEU HG H 139.754 -5.607 -18.040 1.00 . B B . 9 LEU HG 1 1
15 20916 2 1 9 LEU N N 139.527 -3.231 -16.656 1.00 . B B . 9 LEU N 1 1
15 20917 2 1 9 LEU O O 141.959 -3.163 -14.211 1.00 . B B . 9 LEU O 1 1
15 20918 2 1 10 GLN C C 142.303 -0.256 -14.170 1.00 . B B . 10 GLN C 1 1
15 20919 2 1 10 GLN CA C 142.871 -0.837 -15.469 1.00 . B B . 10 GLN CA 1 1
15 20920 2 1 10 GLN CB C 143.113 0.293 -16.475 1.00 . B B . 10 GLN CB 1 1
15 20921 2 1 10 GLN CD C 145.407 -0.296 -17.361 1.00 . B B . 10 GLN CD 1 1
15 20922 2 1 10 GLN CG C 143.934 -0.129 -17.684 1.00 . B B . 10 GLN CG 1 1
15 20923 2 1 10 GLN H H 141.694 -1.729 -16.978 1.00 . B B . 10 GLN H 1 1
15 20924 2 1 10 GLN HA H 143.815 -1.311 -15.250 1.00 . B B . 10 GLN HA 1 1
15 20925 2 1 10 GLN HB2 H 142.159 0.659 -16.826 1.00 . B B . 10 GLN HB2 1 1
15 20926 2 1 10 GLN HB3 H 143.635 1.097 -15.977 1.00 . B B . 10 GLN HB3 1 1
15 20927 2 1 10 GLN HE21 H 145.679 1.676 -17.426 1.00 . B B . 10 GLN HE21 1 1
15 20928 2 1 10 GLN HE22 H 147.084 0.735 -17.070 1.00 . B B . 10 GLN HE22 1 1
15 20929 2 1 10 GLN HG2 H 143.553 -1.071 -18.051 1.00 . B B . 10 GLN HG2 1 1
15 20930 2 1 10 GLN HG3 H 143.831 0.623 -18.453 1.00 . B B . 10 GLN HG3 1 1
15 20931 2 1 10 GLN N N 141.992 -1.854 -16.053 1.00 . B B . 10 GLN N 1 1
15 20932 2 1 10 GLN NE2 N 146.130 0.818 -17.277 1.00 . B B . 10 GLN NE2 1 1
15 20933 2 1 10 GLN O O 143.059 0.238 -13.334 1.00 . B B . 10 GLN O 1 1
15 20934 2 1 10 GLN OE1 O 145.892 -1.414 -17.187 1.00 . B B . 10 GLN OE1 1 1
15 20935 2 1 11 GLU C C 140.593 -0.747 -11.593 1.00 . B B . 11 GLU C 1 1
15 20936 2 1 11 GLU CA C 140.343 0.189 -12.778 1.00 . B B . 11 GLU CA 1 1
15 20937 2 1 11 GLU CB C 138.838 0.367 -12.992 1.00 . B B . 11 GLU CB 1 1
15 20938 2 1 11 GLU CD C 137.095 1.904 -13.984 1.00 . B B . 11 GLU CD 1 1
15 20939 2 1 11 GLU CG C 138.490 1.325 -14.120 1.00 . B B . 11 GLU CG 1 1
15 20940 2 1 11 GLU H H 140.421 -0.742 -14.681 1.00 . B B . 11 GLU H 1 1
15 20941 2 1 11 GLU HA H 140.782 1.151 -12.558 1.00 . B B . 11 GLU HA 1 1
15 20942 2 1 11 GLU HB2 H 138.401 -0.595 -13.218 1.00 . B B . 11 GLU HB2 1 1
15 20943 2 1 11 GLU HB3 H 138.400 0.745 -12.080 1.00 . B B . 11 GLU HB3 1 1
15 20944 2 1 11 GLU HG2 H 139.202 2.137 -14.118 1.00 . B B . 11 GLU HG2 1 1
15 20945 2 1 11 GLU HG3 H 138.554 0.794 -15.059 1.00 . B B . 11 GLU HG3 1 1
15 20946 2 1 11 GLU N N 140.980 -0.325 -13.992 1.00 . B B . 11 GLU N 1 1
15 20947 2 1 11 GLU O O 140.684 -0.301 -10.449 1.00 . B B . 11 GLU O 1 1
15 20948 2 1 11 GLU OE1 O 136.927 2.876 -13.217 1.00 . B B . 11 GLU OE1 1 1
15 20949 2 1 11 GLU OE2 O 136.170 1.386 -14.645 1.00 . B B . 11 GLU OE2 1 1
15 20950 2 1 12 LEU C C 142.461 -3.022 -10.450 1.00 . B B . 12 LEU C 1 1
15 20951 2 1 12 LEU CA C 140.986 -3.045 -10.852 1.00 . B B . 12 LEU CA 1 1
15 20952 2 1 12 LEU CB C 140.594 -4.443 -11.347 1.00 . B B . 12 LEU CB 1 1
15 20953 2 1 12 LEU CD1 C 140.727 -5.739 -9.195 1.00 . B B . 12 LEU CD1 1 1
15 20954 2 1 12 LEU CD2 C 138.604 -4.562 -9.812 1.00 . B B . 12 LEU CD2 1 1
15 20955 2 1 12 LEU CG C 139.823 -5.307 -10.341 1.00 . B B . 12 LEU CG 1 1
15 20956 2 1 12 LEU H H 140.663 -2.324 -12.821 1.00 . B B . 12 LEU H 1 1
15 20957 2 1 12 LEU HA H 140.387 -2.793 -9.989 1.00 . B B . 12 LEU HA 1 1
15 20958 2 1 12 LEU HB2 H 139.984 -4.329 -12.231 1.00 . B B . 12 LEU HB2 1 1
15 20959 2 1 12 LEU HB3 H 141.496 -4.970 -11.621 1.00 . B B . 12 LEU HB3 1 1
15 20960 2 1 12 LEU HD11 H 140.525 -6.771 -8.947 1.00 . B B . 12 LEU HD11 1 1
15 20961 2 1 12 LEU HD12 H 140.539 -5.117 -8.333 1.00 . B B . 12 LEU HD12 1 1
15 20962 2 1 12 LEU HD13 H 141.760 -5.637 -9.493 1.00 . B B . 12 LEU HD13 1 1
15 20963 2 1 12 LEU HD21 H 138.324 -3.787 -10.510 1.00 . B B . 12 LEU HD21 1 1
15 20964 2 1 12 LEU HD22 H 138.839 -4.118 -8.856 1.00 . B B . 12 LEU HD22 1 1
15 20965 2 1 12 LEU HD23 H 137.783 -5.253 -9.695 1.00 . B B . 12 LEU HD23 1 1
15 20966 2 1 12 LEU HG H 139.476 -6.200 -10.841 1.00 . B B . 12 LEU HG 1 1
15 20967 2 1 12 LEU N N 140.724 -2.044 -11.884 1.00 . B B . 12 LEU N 1 1
15 20968 2 1 12 LEU O O 142.788 -3.078 -9.264 1.00 . B B . 12 LEU O 1 1
15 20969 2 1 13 VAL C C 145.207 -1.550 -10.560 1.00 . B B . 13 VAL C 1 1
15 20970 2 1 13 VAL CA C 144.787 -2.880 -11.202 1.00 . B B . 13 VAL CA 1 1
15 20971 2 1 13 VAL CB C 145.596 -3.105 -12.502 1.00 . B B . 13 VAL CB 1 1
15 20972 2 1 13 VAL CG1 C 145.514 -1.892 -13.419 1.00 . B B . 13 VAL CG1 1 1
15 20973 2 1 13 VAL CG2 C 147.046 -3.441 -12.178 1.00 . B B . 13 VAL CG2 1 1
15 20974 2 1 13 VAL H H 143.018 -2.877 -12.372 1.00 . B B . 13 VAL H 1 1
15 20975 2 1 13 VAL HA H 145.025 -3.682 -10.517 1.00 . B B . 13 VAL HA 1 1
15 20976 2 1 13 VAL HB H 145.166 -3.947 -13.023 1.00 . B B . 13 VAL HB 1 1
15 20977 2 1 13 VAL HG11 H 144.703 -1.254 -13.103 1.00 . B B . 13 VAL HG11 1 1
15 20978 2 1 13 VAL HG12 H 145.339 -2.219 -14.433 1.00 . B B . 13 VAL HG12 1 1
15 20979 2 1 13 VAL HG13 H 146.443 -1.342 -13.374 1.00 . B B . 13 VAL HG13 1 1
15 20980 2 1 13 VAL HG21 H 147.400 -4.201 -12.859 1.00 . B B . 13 VAL HG21 1 1
15 20981 2 1 13 VAL HG22 H 147.113 -3.808 -11.164 1.00 . B B . 13 VAL HG22 1 1
15 20982 2 1 13 VAL HG23 H 147.653 -2.554 -12.281 1.00 . B B . 13 VAL HG23 1 1
15 20983 2 1 13 VAL N N 143.346 -2.926 -11.449 1.00 . B B . 13 VAL N 1 1
15 20984 2 1 13 VAL O O 146.290 -1.451 -9.980 1.00 . B B . 13 VAL O 1 1
15 20985 2 1 14 LYS C C 144.206 0.747 -8.569 1.00 . B B . 14 LYS C 1 1
15 20986 2 1 14 LYS CA C 144.604 0.761 -10.039 1.00 . B B . 14 LYS CA 1 1
15 20987 2 1 14 LYS CB C 143.857 1.874 -10.776 1.00 . B B . 14 LYS CB 1 1
15 20988 2 1 14 LYS CD C 144.117 4.028 -12.044 1.00 . B B . 14 LYS CD 1 1
15 20989 2 1 14 LYS CE C 145.062 5.174 -12.370 1.00 . B B . 14 LYS CE 1 1
15 20990 2 1 14 LYS CG C 144.679 3.141 -10.946 1.00 . B B . 14 LYS CG 1 1
15 20991 2 1 14 LYS H H 143.471 -0.695 -11.084 1.00 . B B . 14 LYS H 1 1
15 20992 2 1 14 LYS HA H 145.666 0.940 -10.110 1.00 . B B . 14 LYS HA 1 1
15 20993 2 1 14 LYS HB2 H 143.577 1.519 -11.755 1.00 . B B . 14 LYS HB2 1 1
15 20994 2 1 14 LYS HB3 H 142.964 2.122 -10.223 1.00 . B B . 14 LYS HB3 1 1
15 20995 2 1 14 LYS HD2 H 143.968 3.434 -12.933 1.00 . B B . 14 LYS HD2 1 1
15 20996 2 1 14 LYS HD3 H 143.171 4.434 -11.717 1.00 . B B . 14 LYS HD3 1 1
15 20997 2 1 14 LYS HE2 H 145.090 5.851 -11.529 1.00 . B B . 14 LYS HE2 1 1
15 20998 2 1 14 LYS HE3 H 146.050 4.772 -12.539 1.00 . B B . 14 LYS HE3 1 1
15 20999 2 1 14 LYS HG2 H 144.674 3.689 -10.016 1.00 . B B . 14 LYS HG2 1 1
15 21000 2 1 14 LYS HG3 H 145.693 2.868 -11.200 1.00 . B B . 14 LYS HG3 1 1
15 21001 2 1 14 LYS HZ1 H 145.343 6.642 -13.830 1.00 . B B . 14 LYS HZ1 1 1
15 21002 2 1 14 LYS HZ2 H 143.724 6.403 -13.403 1.00 . B B . 14 LYS HZ2 1 1
15 21003 2 1 14 LYS HZ3 H 144.515 5.274 -14.384 1.00 . B B . 14 LYS HZ3 1 1
15 21004 2 1 14 LYS N N 144.330 -0.542 -10.639 1.00 . B B . 14 LYS N 1 1
15 21005 2 1 14 LYS NZ N 144.631 5.926 -13.581 1.00 . B B . 14 LYS NZ 1 1
15 21006 2 1 14 LYS O O 144.970 1.177 -7.707 1.00 . B B . 14 LYS O 1 1
15 21007 2 1 15 HIS C C 143.384 -0.797 -6.096 1.00 . B B . 15 HIS C 1 1
15 21008 2 1 15 HIS CA C 142.501 0.136 -6.927 1.00 . B B . 15 HIS CA 1 1
15 21009 2 1 15 HIS CB C 141.057 -0.378 -6.925 1.00 . B B . 15 HIS CB 1 1
15 21010 2 1 15 HIS CD2 C 140.186 1.684 -8.245 1.00 . B B . 15 HIS CD2 1 1
15 21011 2 1 15 HIS CE1 C 138.081 1.581 -7.643 1.00 . B B . 15 HIS CE1 1 1
15 21012 2 1 15 HIS CG C 140.052 0.621 -7.415 1.00 . B B . 15 HIS CG 1 1
15 21013 2 1 15 HIS H H 142.453 -0.102 -9.032 1.00 . B B . 15 HIS H 1 1
15 21014 2 1 15 HIS HA H 142.527 1.123 -6.492 1.00 . B B . 15 HIS HA 1 1
15 21015 2 1 15 HIS HB2 H 140.993 -1.248 -7.561 1.00 . B B . 15 HIS HB2 1 1
15 21016 2 1 15 HIS HB3 H 140.785 -0.656 -5.917 1.00 . B B . 15 HIS HB3 1 1
15 21017 2 1 15 HIS HD1 H 138.306 -0.074 -6.461 1.00 . B B . 15 HIS HD1 1 1
15 21018 2 1 15 HIS HD2 H 141.097 2.009 -8.727 1.00 . B B . 15 HIS HD2 1 1
15 21019 2 1 15 HIS HE1 H 137.028 1.799 -7.546 1.00 . B B . 15 HIS HE1 1 1
15 21020 2 1 15 HIS HE2 H 138.716 2.981 -8.994 1.00 . B B . 15 HIS HE2 1 1
15 21021 2 1 15 HIS N N 143.006 0.232 -8.295 1.00 . B B . 15 HIS N 1 1
15 21022 2 1 15 HIS ND1 N 138.721 0.585 -7.056 1.00 . B B . 15 HIS ND1 1 1
15 21023 2 1 15 HIS NE2 N 138.947 2.263 -8.369 1.00 . B B . 15 HIS NE2 1 1
15 21024 2 1 15 HIS O O 143.606 -0.558 -4.908 1.00 . B B . 15 HIS O 1 1
15 21025 2 1 16 LYS C C 146.078 -2.194 -5.646 1.00 . B B . 16 LYS C 1 1
15 21026 2 1 16 LYS CA C 144.753 -2.829 -6.068 1.00 . B B . 16 LYS CA 1 1
15 21027 2 1 16 LYS CB C 145.019 -4.028 -6.984 1.00 . B B . 16 LYS CB 1 1
15 21028 2 1 16 LYS CD C 144.156 -6.152 -8.016 1.00 . B B . 16 LYS CD 1 1
15 21029 2 1 16 LYS CE C 144.022 -7.535 -7.393 1.00 . B B . 16 LYS CE 1 1
15 21030 2 1 16 LYS CG C 143.892 -5.049 -7.001 1.00 . B B . 16 LYS CG 1 1
15 21031 2 1 16 LYS H H 143.677 -1.986 -7.685 1.00 . B B . 16 LYS H 1 1
15 21032 2 1 16 LYS HA H 144.237 -3.174 -5.184 1.00 . B B . 16 LYS HA 1 1
15 21033 2 1 16 LYS HB2 H 145.167 -3.670 -7.992 1.00 . B B . 16 LYS HB2 1 1
15 21034 2 1 16 LYS HB3 H 145.920 -4.524 -6.654 1.00 . B B . 16 LYS HB3 1 1
15 21035 2 1 16 LYS HD2 H 143.444 -6.063 -8.822 1.00 . B B . 16 LYS HD2 1 1
15 21036 2 1 16 LYS HD3 H 145.158 -6.038 -8.405 1.00 . B B . 16 LYS HD3 1 1
15 21037 2 1 16 LYS HE2 H 143.808 -7.424 -6.340 1.00 . B B . 16 LYS HE2 1 1
15 21038 2 1 16 LYS HE3 H 143.203 -8.053 -7.871 1.00 . B B . 16 LYS HE3 1 1
15 21039 2 1 16 LYS HG2 H 143.803 -5.489 -6.019 1.00 . B B . 16 LYS HG2 1 1
15 21040 2 1 16 LYS HG3 H 142.971 -4.548 -7.258 1.00 . B B . 16 LYS HG3 1 1
15 21041 2 1 16 LYS HZ1 H 145.730 -8.113 -8.453 1.00 . B B . 16 LYS HZ1 1 1
15 21042 2 1 16 LYS HZ2 H 145.036 -9.357 -7.542 1.00 . B B . 16 LYS HZ2 1 1
15 21043 2 1 16 LYS HZ3 H 145.923 -8.141 -6.771 1.00 . B B . 16 LYS HZ3 1 1
15 21044 2 1 16 LYS N N 143.889 -1.857 -6.736 1.00 . B B . 16 LYS N 1 1
15 21045 2 1 16 LYS NZ N 145.265 -8.342 -7.551 1.00 . B B . 16 LYS NZ 1 1
15 21046 2 1 16 LYS O O 146.458 -2.266 -4.476 1.00 . B B . 16 LYS O 1 1
15 21047 2 1 17 GLU C C 147.883 0.283 -5.397 1.00 . B B . 17 GLU C 1 1
15 21048 2 1 17 GLU CA C 148.063 -0.928 -6.314 1.00 . B B . 17 GLU CA 1 1
15 21049 2 1 17 GLU CB C 148.760 -0.509 -7.615 1.00 . B B . 17 GLU CB 1 1
15 21050 2 1 17 GLU CD C 148.521 0.773 -9.802 1.00 . B B . 17 GLU CD 1 1
15 21051 2 1 17 GLU CG C 148.058 0.620 -8.360 1.00 . B B . 17 GLU CG 1 1
15 21052 2 1 17 GLU H H 146.433 -1.542 -7.517 1.00 . B B . 17 GLU H 1 1
15 21053 2 1 17 GLU HA H 148.684 -1.652 -5.806 1.00 . B B . 17 GLU HA 1 1
15 21054 2 1 17 GLU HB2 H 149.764 -0.187 -7.382 1.00 . B B . 17 GLU HB2 1 1
15 21055 2 1 17 GLU HB3 H 148.811 -1.366 -8.271 1.00 . B B . 17 GLU HB3 1 1
15 21056 2 1 17 GLU HG2 H 146.997 0.424 -8.362 1.00 . B B . 17 GLU HG2 1 1
15 21057 2 1 17 GLU HG3 H 148.248 1.547 -7.838 1.00 . B B . 17 GLU HG3 1 1
15 21058 2 1 17 GLU N N 146.780 -1.572 -6.600 1.00 . B B . 17 GLU N 1 1
15 21059 2 1 17 GLU O O 148.729 0.546 -4.539 1.00 . B B . 17 GLU O 1 1
15 21060 2 1 17 GLU OE1 O 149.534 0.144 -10.183 1.00 . B B . 17 GLU OE1 1 1
15 21061 2 1 17 GLU OE2 O 147.868 1.526 -10.554 1.00 . B B . 17 GLU OE2 1 1
15 21062 2 1 18 LEU C C 146.394 1.765 -3.272 1.00 . B B . 18 LEU C 1 1
15 21063 2 1 18 LEU CA C 146.482 2.175 -4.739 1.00 . B B . 18 LEU CA 1 1
15 21064 2 1 18 LEU CB C 145.171 2.840 -5.176 1.00 . B B . 18 LEU CB 1 1
15 21065 2 1 18 LEU CD1 C 143.971 4.443 -6.688 1.00 . B B . 18 LEU CD1 1 1
15 21066 2 1 18 LEU CD2 C 146.050 5.168 -5.495 1.00 . B B . 18 LEU CD2 1 1
15 21067 2 1 18 LEU CG C 145.329 4.003 -6.159 1.00 . B B . 18 LEU CG 1 1
15 21068 2 1 18 LEU H H 146.129 0.740 -6.260 1.00 . B B . 18 LEU H 1 1
15 21069 2 1 18 LEU HA H 147.293 2.877 -4.858 1.00 . B B . 18 LEU HA 1 1
15 21070 2 1 18 LEU HB2 H 144.547 2.088 -5.636 1.00 . B B . 18 LEU HB2 1 1
15 21071 2 1 18 LEU HB3 H 144.668 3.210 -4.296 1.00 . B B . 18 LEU HB3 1 1
15 21072 2 1 18 LEU HD11 H 143.201 3.802 -6.284 1.00 . B B . 18 LEU HD11 1 1
15 21073 2 1 18 LEU HD12 H 143.965 4.375 -7.766 1.00 . B B . 18 LEU HD12 1 1
15 21074 2 1 18 LEU HD13 H 143.781 5.464 -6.391 1.00 . B B . 18 LEU HD13 1 1
15 21075 2 1 18 LEU HD21 H 147.099 4.932 -5.394 1.00 . B B . 18 LEU HD21 1 1
15 21076 2 1 18 LEU HD22 H 145.626 5.344 -4.517 1.00 . B B . 18 LEU HD22 1 1
15 21077 2 1 18 LEU HD23 H 145.937 6.055 -6.101 1.00 . B B . 18 LEU HD23 1 1
15 21078 2 1 18 LEU HG H 145.923 3.677 -7.000 1.00 . B B . 18 LEU HG 1 1
15 21079 2 1 18 LEU N N 146.772 1.007 -5.569 1.00 . B B . 18 LEU N 1 1
15 21080 2 1 18 LEU O O 146.966 2.419 -2.399 1.00 . B B . 18 LEU O 1 1
15 21081 2 1 19 LEU C C 146.875 -0.337 -1.111 1.00 . B B . 19 LEU C 1 1
15 21082 2 1 19 LEU CA C 145.532 0.138 -1.665 1.00 . B B . 19 LEU CA 1 1
15 21083 2 1 19 LEU CB C 144.526 -1.019 -1.650 1.00 . B B . 19 LEU CB 1 1
15 21084 2 1 19 LEU CD1 C 142.090 -1.567 -1.405 1.00 . B B . 19 LEU CD1 1 1
15 21085 2 1 19 LEU CD2 C 143.476 -1.109 0.629 1.00 . B B . 19 LEU CD2 1 1
15 21086 2 1 19 LEU CG C 143.252 -0.765 -0.838 1.00 . B B . 19 LEU CG 1 1
15 21087 2 1 19 LEU H H 145.269 0.184 -3.764 1.00 . B B . 19 LEU H 1 1
15 21088 2 1 19 LEU HA H 145.159 0.937 -1.039 1.00 . B B . 19 LEU HA 1 1
15 21089 2 1 19 LEU HB2 H 144.241 -1.233 -2.670 1.00 . B B . 19 LEU HB2 1 1
15 21090 2 1 19 LEU HB3 H 145.017 -1.890 -1.242 1.00 . B B . 19 LEU HB3 1 1
15 21091 2 1 19 LEU HD11 H 142.457 -2.499 -1.810 1.00 . B B . 19 LEU HD11 1 1
15 21092 2 1 19 LEU HD12 H 141.610 -0.999 -2.189 1.00 . B B . 19 LEU HD12 1 1
15 21093 2 1 19 LEU HD13 H 141.376 -1.772 -0.621 1.00 . B B . 19 LEU HD13 1 1
15 21094 2 1 19 LEU HD21 H 142.895 -0.441 1.247 1.00 . B B . 19 LEU HD21 1 1
15 21095 2 1 19 LEU HD22 H 144.524 -1.000 0.869 1.00 . B B . 19 LEU HD22 1 1
15 21096 2 1 19 LEU HD23 H 143.169 -2.128 0.811 1.00 . B B . 19 LEU HD23 1 1
15 21097 2 1 19 LEU HG H 142.996 0.283 -0.901 1.00 . B B . 19 LEU HG 1 1
15 21098 2 1 19 LEU N N 145.686 0.663 -3.017 1.00 . B B . 19 LEU N 1 1
15 21099 2 1 19 LEU O O 147.124 -0.238 0.092 1.00 . B B . 19 LEU O 1 1
15 21100 2 1 20 ARG C C 149.921 -0.204 -1.058 1.00 . B B . 20 ARG C 1 1
15 21101 2 1 20 ARG CA C 149.050 -1.346 -1.576 1.00 . B B . 20 ARG CA 1 1
15 21102 2 1 20 ARG CB C 149.750 -2.063 -2.734 1.00 . B B . 20 ARG CB 1 1
15 21103 2 1 20 ARG CD C 149.832 -4.081 -4.236 1.00 . B B . 20 ARG CD 1 1
15 21104 2 1 20 ARG CG C 149.218 -3.464 -2.988 1.00 . B B . 20 ARG CG 1 1
15 21105 2 1 20 ARG CZ C 150.588 -6.340 -3.564 1.00 . B B . 20 ARG CZ 1 1
15 21106 2 1 20 ARG H H 147.486 -0.913 -2.939 1.00 . B B . 20 ARG H 1 1
15 21107 2 1 20 ARG HA H 148.894 -2.051 -0.773 1.00 . B B . 20 ARG HA 1 1
15 21108 2 1 20 ARG HB2 H 149.620 -1.482 -3.636 1.00 . B B . 20 ARG HB2 1 1
15 21109 2 1 20 ARG HB3 H 150.805 -2.137 -2.513 1.00 . B B . 20 ARG HB3 1 1
15 21110 2 1 20 ARG HD2 H 149.307 -3.706 -5.102 1.00 . B B . 20 ARG HD2 1 1
15 21111 2 1 20 ARG HD3 H 150.871 -3.791 -4.292 1.00 . B B . 20 ARG HD3 1 1
15 21112 2 1 20 ARG HE H 149.015 -5.952 -4.736 1.00 . B B . 20 ARG HE 1 1
15 21113 2 1 20 ARG HG2 H 149.454 -4.087 -2.138 1.00 . B B . 20 ARG HG2 1 1
15 21114 2 1 20 ARG HG3 H 148.146 -3.414 -3.112 1.00 . B B . 20 ARG HG3 1 1
15 21115 2 1 20 ARG HH11 H 151.721 -4.837 -2.810 1.00 . B B . 20 ARG HH11 1 1
15 21116 2 1 20 ARG HH12 H 152.218 -6.433 -2.364 1.00 . B B . 20 ARG HH12 1 1
15 21117 2 1 20 ARG HH21 H 149.674 -8.051 -4.141 1.00 . B B . 20 ARG HH21 1 1
15 21118 2 1 20 ARG HH22 H 151.057 -8.258 -3.119 1.00 . B B . 20 ARG HH22 1 1
15 21119 2 1 20 ARG N N 147.739 -0.856 -1.994 1.00 . B B . 20 ARG N 1 1
15 21120 2 1 20 ARG NE N 149.744 -5.542 -4.224 1.00 . B B . 20 ARG NE 1 1
15 21121 2 1 20 ARG NH1 N 151.592 -5.827 -2.854 1.00 . B B . 20 ARG NH1 1 1
15 21122 2 1 20 ARG NH2 N 150.427 -7.658 -3.611 1.00 . B B . 20 ARG NH2 1 1
15 21123 2 1 20 ARG O O 150.324 -0.219 0.107 1.00 . B B . 20 ARG O 1 1
15 21124 2 1 21 ARG C C 150.588 2.562 -0.225 1.00 . B B . 21 ARG C 1 1
15 21125 2 1 21 ARG CA C 151.060 1.923 -1.526 1.00 . B B . 21 ARG CA 1 1
15 21126 2 1 21 ARG CB C 151.059 2.978 -2.638 1.00 . B B . 21 ARG CB 1 1
15 21127 2 1 21 ARG CD C 152.340 4.144 -4.458 1.00 . B B . 21 ARG CD 1 1
15 21128 2 1 21 ARG CG C 152.433 3.258 -3.224 1.00 . B B . 21 ARG CG 1 1
15 21129 2 1 21 ARG CZ C 151.842 6.534 -4.873 1.00 . B B . 21 ARG CZ 1 1
15 21130 2 1 21 ARG H H 149.919 0.761 -2.847 1.00 . B B . 21 ARG H 1 1
15 21131 2 1 21 ARG HA H 152.069 1.563 -1.390 1.00 . B B . 21 ARG HA 1 1
15 21132 2 1 21 ARG HB2 H 150.415 2.641 -3.437 1.00 . B B . 21 ARG HB2 1 1
15 21133 2 1 21 ARG HB3 H 150.667 3.903 -2.240 1.00 . B B . 21 ARG HB3 1 1
15 21134 2 1 21 ARG HD2 H 153.170 3.919 -5.111 1.00 . B B . 21 ARG HD2 1 1
15 21135 2 1 21 ARG HD3 H 151.413 3.928 -4.969 1.00 . B B . 21 ARG HD3 1 1
15 21136 2 1 21 ARG HE H 152.823 5.821 -3.283 1.00 . B B . 21 ARG HE 1 1
15 21137 2 1 21 ARG HG2 H 153.037 3.757 -2.480 1.00 . B B . 21 ARG HG2 1 1
15 21138 2 1 21 ARG HG3 H 152.896 2.321 -3.498 1.00 . B B . 21 ARG HG3 1 1
15 21139 2 1 21 ARG HH11 H 151.158 5.289 -6.320 1.00 . B B . 21 ARG HH11 1 1
15 21140 2 1 21 ARG HH12 H 150.830 6.970 -6.572 1.00 . B B . 21 ARG HH12 1 1
15 21141 2 1 21 ARG HH21 H 152.387 8.033 -3.628 1.00 . B B . 21 ARG HH21 1 1
15 21142 2 1 21 ARG HH22 H 151.526 8.526 -5.047 1.00 . B B . 21 ARG HH22 1 1
15 21143 2 1 21 ARG N N 150.225 0.783 -1.915 1.00 . B B . 21 ARG N 1 1
15 21144 2 1 21 ARG NE N 152.376 5.568 -4.118 1.00 . B B . 21 ARG NE 1 1
15 21145 2 1 21 ARG NH1 N 151.226 6.239 -6.016 1.00 . B B . 21 ARG NH1 1 1
15 21146 2 1 21 ARG NH2 N 151.925 7.802 -4.484 1.00 . B B . 21 ARG NH2 1 1
15 21147 2 1 21 ARG O O 151.402 2.884 0.637 1.00 . B B . 21 ARG O 1 1
15 21148 2 1 22 LYS C C 149.201 2.630 2.368 1.00 . B B . 22 LYS C 1 1
15 21149 2 1 22 LYS CA C 148.708 3.354 1.115 1.00 . B B . 22 LYS CA 1 1
15 21150 2 1 22 LYS CB C 147.178 3.332 1.064 1.00 . B B . 22 LYS CB 1 1
15 21151 2 1 22 LYS CD C 145.058 4.492 1.768 1.00 . B B . 22 LYS CD 1 1
15 21152 2 1 22 LYS CE C 144.147 4.082 2.918 1.00 . B B . 22 LYS CE 1 1
15 21153 2 1 22 LYS CG C 146.522 4.240 2.094 1.00 . B B . 22 LYS CG 1 1
15 21154 2 1 22 LYS H H 148.672 2.475 -0.815 1.00 . B B . 22 LYS H 1 1
15 21155 2 1 22 LYS HA H 149.043 4.380 1.155 1.00 . B B . 22 LYS HA 1 1
15 21156 2 1 22 LYS HB2 H 146.857 3.645 0.082 1.00 . B B . 22 LYS HB2 1 1
15 21157 2 1 22 LYS HB3 H 146.837 2.321 1.239 1.00 . B B . 22 LYS HB3 1 1
15 21158 2 1 22 LYS HD2 H 144.921 5.545 1.571 1.00 . B B . 22 LYS HD2 1 1
15 21159 2 1 22 LYS HD3 H 144.792 3.923 0.889 1.00 . B B . 22 LYS HD3 1 1
15 21160 2 1 22 LYS HE2 H 143.369 3.442 2.531 1.00 . B B . 22 LYS HE2 1 1
15 21161 2 1 22 LYS HE3 H 144.731 3.536 3.645 1.00 . B B . 22 LYS HE3 1 1
15 21162 2 1 22 LYS HG2 H 146.590 3.773 3.066 1.00 . B B . 22 LYS HG2 1 1
15 21163 2 1 22 LYS HG3 H 147.046 5.184 2.111 1.00 . B B . 22 LYS HG3 1 1
15 21164 2 1 22 LYS HZ1 H 142.481 5.173 3.555 1.00 . B B . 22 LYS HZ1 1 1
15 21165 2 1 22 LYS HZ2 H 143.796 6.138 3.108 1.00 . B B . 22 LYS HZ2 1 1
15 21166 2 1 22 LYS HZ3 H 143.820 5.307 4.581 1.00 . B B . 22 LYS HZ3 1 1
15 21167 2 1 22 LYS N N 149.273 2.748 -0.089 1.00 . B B . 22 LYS N 1 1
15 21168 2 1 22 LYS NZ N 143.517 5.258 3.586 1.00 . B B . 22 LYS NZ 1 1
15 21169 2 1 22 LYS O O 149.740 3.255 3.283 1.00 . B B . 22 LYS O 1 1
15 21170 2 1 23 ASP C C 150.954 0.468 3.710 1.00 . B B . 23 ASP C 1 1
15 21171 2 1 23 ASP CA C 149.430 0.488 3.534 1.00 . B B . 23 ASP CA 1 1
15 21172 2 1 23 ASP CB C 148.908 -0.943 3.372 1.00 . B B . 23 ASP CB 1 1
15 21173 2 1 23 ASP CG C 147.453 -1.077 3.782 1.00 . B B . 23 ASP CG 1 1
15 21174 2 1 23 ASP H H 148.570 0.867 1.640 1.00 . B B . 23 ASP H 1 1
15 21175 2 1 23 ASP HA H 148.989 0.914 4.422 1.00 . B B . 23 ASP HA 1 1
15 21176 2 1 23 ASP HB2 H 148.999 -1.238 2.337 1.00 . B B . 23 ASP HB2 1 1
15 21177 2 1 23 ASP HB3 H 149.499 -1.609 3.984 1.00 . B B . 23 ASP HB3 1 1
15 21178 2 1 23 ASP N N 149.011 1.308 2.398 1.00 . B B . 23 ASP N 1 1
15 21179 2 1 23 ASP O O 151.443 0.165 4.800 1.00 . B B . 23 ASP O 1 1
15 21180 2 1 23 ASP OD1 O 146.571 -0.781 2.948 1.00 . B B . 23 ASP OD1 1 1
15 21181 2 1 23 ASP OD2 O 147.197 -1.473 4.938 1.00 . B B . 23 ASP OD2 1 1
15 21182 2 1 24 THR C C 153.684 2.206 3.141 1.00 . B B . 24 THR C 1 1
15 21183 2 1 24 THR CA C 153.169 0.823 2.725 1.00 . B B . 24 THR CA 1 1
15 21184 2 1 24 THR CB C 153.778 0.423 1.375 1.00 . B B . 24 THR CB 1 1
15 21185 2 1 24 THR CG2 C 155.294 0.408 1.377 1.00 . B B . 24 THR CG2 1 1
15 21186 2 1 24 THR H H 151.283 1.052 1.806 1.00 . B B . 24 THR H 1 1
15 21187 2 1 24 THR HA H 153.473 0.103 3.471 1.00 . B B . 24 THR HA 1 1
15 21188 2 1 24 THR HB H 153.457 1.133 0.625 1.00 . B B . 24 THR HB 1 1
15 21189 2 1 24 THR HG1 H 153.558 -1.506 1.663 1.00 . B B . 24 THR HG1 1 1
15 21190 2 1 24 THR HG21 H 155.649 0.030 2.325 1.00 . B B . 24 THR HG21 1 1
15 21191 2 1 24 THR HG22 H 155.664 1.411 1.228 1.00 . B B . 24 THR HG22 1 1
15 21192 2 1 24 THR HG23 H 155.650 -0.229 0.581 1.00 . B B . 24 THR HG23 1 1
15 21193 2 1 24 THR N N 151.707 0.800 2.652 1.00 . B B . 24 THR N 1 1
15 21194 2 1 24 THR O O 154.730 2.317 3.780 1.00 . B B . 24 THR O 1 1
15 21195 2 1 24 THR OG1 O 153.335 -0.866 0.982 1.00 . B B . 24 THR OG1 1 1
15 21196 2 1 25 HIS C C 153.125 4.851 4.630 1.00 . B B . 25 HIS C 1 1
15 21197 2 1 25 HIS CA C 153.305 4.622 3.133 1.00 . B B . 25 HIS CA 1 1
15 21198 2 1 25 HIS CB C 152.469 5.629 2.338 1.00 . B B . 25 HIS CB 1 1
15 21199 2 1 25 HIS CD2 C 153.926 7.368 1.077 1.00 . B B . 25 HIS CD2 1 1
15 21200 2 1 25 HIS CE1 C 153.812 9.000 2.535 1.00 . B B . 25 HIS CE1 1 1
15 21201 2 1 25 HIS CG C 153.163 6.937 2.110 1.00 . B B . 25 HIS CG 1 1
15 21202 2 1 25 HIS H H 152.100 3.087 2.295 1.00 . B B . 25 HIS H 1 1
15 21203 2 1 25 HIS HA H 154.348 4.754 2.884 1.00 . B B . 25 HIS HA 1 1
15 21204 2 1 25 HIS HB2 H 152.233 5.207 1.373 1.00 . B B . 25 HIS HB2 1 1
15 21205 2 1 25 HIS HB3 H 151.552 5.826 2.873 1.00 . B B . 25 HIS HB3 1 1
15 21206 2 1 25 HIS HD1 H 152.631 7.983 3.861 1.00 . B B . 25 HIS HD1 1 1
15 21207 2 1 25 HIS HD2 H 154.181 6.804 0.190 1.00 . B B . 25 HIS HD2 1 1
15 21208 2 1 25 HIS HE1 H 153.947 9.955 3.023 1.00 . B B . 25 HIS HE1 1 1
15 21209 2 1 25 HIS HE2 H 154.961 9.180 0.851 1.00 . B B . 25 HIS HE2 1 1
15 21210 2 1 25 HIS N N 152.932 3.253 2.785 1.00 . B B . 25 HIS N 1 1
15 21211 2 1 25 HIS ND1 N 153.111 7.984 3.007 1.00 . B B . 25 HIS ND1 1 1
15 21212 2 1 25 HIS NE2 N 154.317 8.652 1.367 1.00 . B B . 25 HIS NE2 1 1
15 21213 2 1 25 HIS O O 153.996 5.418 5.289 1.00 . B B . 25 HIS O 1 1
15 21214 2 1 26 ILE C C 152.679 3.658 7.421 1.00 . B B . 26 ILE C 1 1
15 21215 2 1 26 ILE CA C 151.705 4.502 6.591 1.00 . B B . 26 ILE CA 1 1
15 21216 2 1 26 ILE CB C 150.254 4.078 6.920 1.00 . B B . 26 ILE CB 1 1
15 21217 2 1 26 ILE CD1 C 149.659 1.674 7.535 1.00 . B B . 26 ILE CD1 1 1
15 21218 2 1 26 ILE CG1 C 149.976 2.653 6.425 1.00 . B B . 26 ILE CG1 1 1
15 21219 2 1 26 ILE CG2 C 149.264 5.059 6.305 1.00 . B B . 26 ILE CG2 1 1
15 21220 2 1 26 ILE H H 151.350 3.920 4.584 1.00 . B B . 26 ILE H 1 1
15 21221 2 1 26 ILE HA H 151.824 5.541 6.865 1.00 . B B . 26 ILE HA 1 1
15 21222 2 1 26 ILE HB H 150.130 4.110 7.992 1.00 . B B . 26 ILE HB 1 1
15 21223 2 1 26 ILE HD11 H 149.579 2.205 8.473 1.00 . B B . 26 ILE HD11 1 1
15 21224 2 1 26 ILE HD12 H 150.447 0.939 7.603 1.00 . B B . 26 ILE HD12 1 1
15 21225 2 1 26 ILE HD13 H 148.723 1.179 7.322 1.00 . B B . 26 ILE HD13 1 1
15 21226 2 1 26 ILE HG12 H 149.133 2.670 5.751 1.00 . B B . 26 ILE HG12 1 1
15 21227 2 1 26 ILE HG13 H 150.844 2.286 5.897 1.00 . B B . 26 ILE HG13 1 1
15 21228 2 1 26 ILE HG21 H 149.185 4.873 5.244 1.00 . B B . 26 ILE HG21 1 1
15 21229 2 1 26 ILE HG22 H 149.608 6.069 6.469 1.00 . B B . 26 ILE HG22 1 1
15 21230 2 1 26 ILE HG23 H 148.296 4.929 6.766 1.00 . B B . 26 ILE HG23 1 1
15 21231 2 1 26 ILE N N 151.995 4.379 5.163 1.00 . B B . 26 ILE N 1 1
15 21232 2 1 26 ILE O O 152.864 3.905 8.614 1.00 . B B . 26 ILE O 1 1
15 21233 2 1 27 ARG C C 155.679 2.429 7.388 1.00 . B B . 27 ARG C 1 1
15 21234 2 1 27 ARG CA C 154.283 1.802 7.429 1.00 . B B . 27 ARG CA 1 1
15 21235 2 1 27 ARG CB C 154.298 0.427 6.754 1.00 . B B . 27 ARG CB 1 1
15 21236 2 1 27 ARG CD C 155.260 -1.894 6.711 1.00 . B B . 27 ARG CD 1 1
15 21237 2 1 27 ARG CG C 155.045 -0.637 7.542 1.00 . B B . 27 ARG CG 1 1
15 21238 2 1 27 ARG CZ C 157.664 -1.854 6.126 1.00 . B B . 27 ARG CZ 1 1
15 21239 2 1 27 ARG H H 153.135 2.541 5.818 1.00 . B B . 27 ARG H 1 1
15 21240 2 1 27 ARG HA H 153.981 1.687 8.460 1.00 . B B . 27 ARG HA 1 1
15 21241 2 1 27 ARG HB2 H 153.280 0.095 6.621 1.00 . B B . 27 ARG HB2 1 1
15 21242 2 1 27 ARG HB3 H 154.766 0.521 5.786 1.00 . B B . 27 ARG HB3 1 1
15 21243 2 1 27 ARG HD2 H 154.593 -2.664 7.069 1.00 . B B . 27 ARG HD2 1 1
15 21244 2 1 27 ARG HD3 H 155.030 -1.672 5.679 1.00 . B B . 27 ARG HD3 1 1
15 21245 2 1 27 ARG HE H 156.806 -3.147 7.386 1.00 . B B . 27 ARG HE 1 1
15 21246 2 1 27 ARG HG2 H 156.005 -0.245 7.840 1.00 . B B . 27 ARG HG2 1 1
15 21247 2 1 27 ARG HG3 H 154.469 -0.891 8.420 1.00 . B B . 27 ARG HG3 1 1
15 21248 2 1 27 ARG HH11 H 156.569 -0.425 5.193 1.00 . B B . 27 ARG HH11 1 1
15 21249 2 1 27 ARG HH12 H 158.257 -0.429 4.813 1.00 . B B . 27 ARG HH12 1 1
15 21250 2 1 27 ARG HH21 H 159.028 -3.144 6.883 1.00 . B B . 27 ARG HH21 1 1
15 21251 2 1 27 ARG HH22 H 159.654 -1.973 5.771 1.00 . B B . 27 ARG HH22 1 1
15 21252 2 1 27 ARG N N 153.313 2.673 6.772 1.00 . B B . 27 ARG N 1 1
15 21253 2 1 27 ARG NE N 156.636 -2.383 6.796 1.00 . B B . 27 ARG NE 1 1
15 21254 2 1 27 ARG NH1 N 157.481 -0.817 5.310 1.00 . B B . 27 ARG NH1 1 1
15 21255 2 1 27 ARG NH2 N 158.882 -2.366 6.272 1.00 . B B . 27 ARG NH2 1 1
15 21256 2 1 27 ARG O O 156.393 2.433 8.392 1.00 . B B . 27 ARG O 1 1
15 21257 2 1 28 GLU C C 157.440 4.870 6.927 1.00 . B B . 28 GLU C 1 1
15 21258 2 1 28 GLU CA C 157.357 3.616 6.053 1.00 . B B . 28 GLU CA 1 1
15 21259 2 1 28 GLU CB C 157.603 3.937 4.563 1.00 . B B . 28 GLU CB 1 1
15 21260 2 1 28 GLU CD C 156.779 6.106 3.537 1.00 . B B . 28 GLU CD 1 1
15 21261 2 1 28 GLU CG C 157.919 5.399 4.249 1.00 . B B . 28 GLU CG 1 1
15 21262 2 1 28 GLU H H 155.435 2.943 5.463 1.00 . B B . 28 GLU H 1 1
15 21263 2 1 28 GLU HA H 158.111 2.917 6.387 1.00 . B B . 28 GLU HA 1 1
15 21264 2 1 28 GLU HB2 H 158.433 3.340 4.218 1.00 . B B . 28 GLU HB2 1 1
15 21265 2 1 28 GLU HB3 H 156.723 3.658 4.003 1.00 . B B . 28 GLU HB3 1 1
15 21266 2 1 28 GLU HG2 H 158.128 5.922 5.168 1.00 . B B . 28 GLU HG2 1 1
15 21267 2 1 28 GLU HG3 H 158.793 5.433 3.614 1.00 . B B . 28 GLU HG3 1 1
15 21268 2 1 28 GLU N N 156.054 2.971 6.223 1.00 . B B . 28 GLU N 1 1
15 21269 2 1 28 GLU O O 158.423 5.072 7.642 1.00 . B B . 28 GLU O 1 1
15 21270 2 1 28 GLU OE1 O 156.499 5.757 2.370 1.00 . B B . 28 GLU OE1 1 1
15 21271 2 1 28 GLU OE2 O 156.168 7.009 4.144 1.00 . B B . 28 GLU OE2 1 1
15 21272 2 1 29 LEU C C 156.278 6.628 9.171 1.00 . B B . 29 LEU C 1 1
15 21273 2 1 29 LEU CA C 156.328 6.930 7.665 1.00 . B B . 29 LEU CA 1 1
15 21274 2 1 29 LEU CB C 155.099 7.754 7.263 1.00 . B B . 29 LEU CB 1 1
15 21275 2 1 29 LEU CD1 C 155.669 9.823 5.961 1.00 . B B . 29 LEU CD1 1 1
15 21276 2 1 29 LEU CD2 C 154.011 9.941 7.831 1.00 . B B . 29 LEU CD2 1 1
15 21277 2 1 29 LEU CG C 155.282 9.272 7.326 1.00 . B B . 29 LEU CG 1 1
15 21278 2 1 29 LEU H H 155.640 5.480 6.282 1.00 . B B . 29 LEU H 1 1
15 21279 2 1 29 LEU HA H 157.218 7.505 7.456 1.00 . B B . 29 LEU HA 1 1
15 21280 2 1 29 LEU HB2 H 154.828 7.487 6.252 1.00 . B B . 29 LEU HB2 1 1
15 21281 2 1 29 LEU HB3 H 154.283 7.485 7.917 1.00 . B B . 29 LEU HB3 1 1
15 21282 2 1 29 LEU HD11 H 155.431 9.097 5.199 1.00 . B B . 29 LEU HD11 1 1
15 21283 2 1 29 LEU HD12 H 156.728 10.030 5.944 1.00 . B B . 29 LEU HD12 1 1
15 21284 2 1 29 LEU HD13 H 155.121 10.735 5.772 1.00 . B B . 29 LEU HD13 1 1
15 21285 2 1 29 LEU HD21 H 153.512 9.286 8.531 1.00 . B B . 29 LEU HD21 1 1
15 21286 2 1 29 LEU HD22 H 153.354 10.143 6.998 1.00 . B B . 29 LEU HD22 1 1
15 21287 2 1 29 LEU HD23 H 154.263 10.868 8.324 1.00 . B B . 29 LEU HD23 1 1
15 21288 2 1 29 LEU HG H 156.079 9.504 8.018 1.00 . B B . 29 LEU HG 1 1
15 21289 2 1 29 LEU N N 156.392 5.701 6.871 1.00 . B B . 29 LEU N 1 1
15 21290 2 1 29 LEU O O 156.488 7.520 9.993 1.00 . B B . 29 LEU O 1 1
15 21291 2 1 30 GLU C C 157.362 4.745 11.498 1.00 . B B . 30 GLU C 1 1
15 21292 2 1 30 GLU CA C 155.958 4.948 10.923 1.00 . B B . 30 GLU CA 1 1
15 21293 2 1 30 GLU CB C 155.143 3.660 11.070 1.00 . B B . 30 GLU CB 1 1
15 21294 2 1 30 GLU CD C 154.493 4.227 13.452 1.00 . B B . 30 GLU CD 1 1
15 21295 2 1 30 GLU CG C 154.016 3.764 12.087 1.00 . B B . 30 GLU CG 1 1
15 21296 2 1 30 GLU H H 155.882 4.698 8.820 1.00 . B B . 30 GLU H 1 1
15 21297 2 1 30 GLU HA H 155.469 5.736 11.477 1.00 . B B . 30 GLU HA 1 1
15 21298 2 1 30 GLU HB2 H 154.713 3.408 10.112 1.00 . B B . 30 GLU HB2 1 1
15 21299 2 1 30 GLU HB3 H 155.804 2.863 11.378 1.00 . B B . 30 GLU HB3 1 1
15 21300 2 1 30 GLU HG2 H 153.284 4.468 11.721 1.00 . B B . 30 GLU HG2 1 1
15 21301 2 1 30 GLU HG3 H 153.555 2.792 12.193 1.00 . B B . 30 GLU HG3 1 1
15 21302 2 1 30 GLU N N 156.017 5.363 9.523 1.00 . B B . 30 GLU N 1 1
15 21303 2 1 30 GLU O O 157.579 4.941 12.695 1.00 . B B . 30 GLU O 1 1
15 21304 2 1 30 GLU OE1 O 155.036 3.393 14.207 1.00 . B B . 30 GLU OE1 1 1
15 21305 2 1 30 GLU OE2 O 154.326 5.425 13.764 1.00 . B B . 30 GLU OE2 1 1
15 21306 2 1 31 ASP C C 160.506 5.453 10.933 1.00 . B B . 31 ASP C 1 1
15 21307 2 1 31 ASP CA C 159.700 4.158 11.057 1.00 . B B . 31 ASP CA 1 1
15 21308 2 1 31 ASP CB C 160.349 3.056 10.214 1.00 . B B . 31 ASP CB 1 1
15 21309 2 1 31 ASP CG C 161.652 2.559 10.813 1.00 . B B . 31 ASP CG 1 1
15 21310 2 1 31 ASP H H 158.086 4.249 9.692 1.00 . B B . 31 ASP H 1 1
15 21311 2 1 31 ASP HA H 159.691 3.851 12.093 1.00 . B B . 31 ASP HA 1 1
15 21312 2 1 31 ASP HB2 H 159.667 2.220 10.139 1.00 . B B . 31 ASP HB2 1 1
15 21313 2 1 31 ASP HB3 H 160.552 3.442 9.224 1.00 . B B . 31 ASP HB3 1 1
15 21314 2 1 31 ASP N N 158.314 4.369 10.638 1.00 . B B . 31 ASP N 1 1
15 21315 2 1 31 ASP O O 161.381 5.731 11.755 1.00 . B B . 31 ASP O 1 1
15 21316 2 1 31 ASP OD1 O 161.603 1.663 11.680 1.00 . B B . 31 ASP OD1 1 1
15 21317 2 1 31 ASP OD2 O 162.721 3.069 10.414 1.00 . B B . 31 ASP OD2 1 1
15 21318 2 1 32 TYR C C 160.629 8.476 10.821 1.00 . B B . 32 TYR C 1 1
15 21319 2 1 32 TYR CA C 160.877 7.510 9.663 1.00 . B B . 32 TYR CA 1 1
15 21320 2 1 32 TYR CB C 160.416 8.137 8.343 1.00 . B B . 32 TYR CB 1 1
15 21321 2 1 32 TYR CD1 C 162.602 9.317 7.875 1.00 . B B . 32 TYR CD1 1 1
15 21322 2 1 32 TYR CD2 C 160.579 10.555 7.626 1.00 . B B . 32 TYR CD2 1 1
15 21323 2 1 32 TYR CE1 C 163.333 10.430 7.509 1.00 . B B . 32 TYR CE1 1 1
15 21324 2 1 32 TYR CE2 C 161.305 11.672 7.258 1.00 . B B . 32 TYR CE2 1 1
15 21325 2 1 32 TYR CG C 161.214 9.360 7.940 1.00 . B B . 32 TYR CG 1 1
15 21326 2 1 32 TYR CZ C 162.680 11.604 7.202 1.00 . B B . 32 TYR CZ 1 1
15 21327 2 1 32 TYR H H 159.479 5.949 9.293 1.00 . B B . 32 TYR H 1 1
15 21328 2 1 32 TYR HA H 161.936 7.306 9.604 1.00 . B B . 32 TYR HA 1 1
15 21329 2 1 32 TYR HB2 H 160.512 7.406 7.554 1.00 . B B . 32 TYR HB2 1 1
15 21330 2 1 32 TYR HB3 H 159.380 8.429 8.432 1.00 . B B . 32 TYR HB3 1 1
15 21331 2 1 32 TYR HD1 H 163.111 8.396 8.116 1.00 . B B . 32 TYR HD1 1 1
15 21332 2 1 32 TYR HD2 H 159.502 10.606 7.671 1.00 . B B . 32 TYR HD2 1 1
15 21333 2 1 32 TYR HE1 H 164.411 10.376 7.464 1.00 . B B . 32 TYR HE1 1 1
15 21334 2 1 32 TYR HE2 H 160.794 12.592 7.017 1.00 . B B . 32 TYR HE2 1 1
15 21335 2 1 32 TYR HH H 163.640 13.214 7.625 1.00 . B B . 32 TYR HH 1 1
15 21336 2 1 32 TYR N N 160.194 6.240 9.899 1.00 . B B . 32 TYR N 1 1
15 21337 2 1 32 TYR O O 161.555 9.131 11.301 1.00 . B B . 32 TYR O 1 1
15 21338 2 1 32 TYR OH O 163.405 12.715 6.839 1.00 . B B . 32 TYR OH 1 1
15 21339 2 1 33 ILE C C 159.520 8.861 13.716 1.00 . B B . 33 ILE C 1 1
15 21340 2 1 33 ILE CA C 159.004 9.419 12.386 1.00 . B B . 33 ILE CA 1 1
15 21341 2 1 33 ILE CB C 157.471 9.609 12.471 1.00 . B B . 33 ILE CB 1 1
15 21342 2 1 33 ILE CD1 C 155.449 10.256 11.060 1.00 . B B . 33 ILE CD1 1 1
15 21343 2 1 33 ILE CG1 C 156.953 10.328 11.221 1.00 . B B . 33 ILE CG1 1 1
15 21344 2 1 33 ILE CG2 C 157.092 10.386 13.727 1.00 . B B . 33 ILE CG2 1 1
15 21345 2 1 33 ILE H H 158.684 7.990 10.855 1.00 . B B . 33 ILE H 1 1
15 21346 2 1 33 ILE HA H 159.456 10.385 12.214 1.00 . B B . 33 ILE HA 1 1
15 21347 2 1 33 ILE HB H 157.013 8.633 12.531 1.00 . B B . 33 ILE HB 1 1
15 21348 2 1 33 ILE HD11 H 155.063 9.434 11.644 1.00 . B B . 33 ILE HD11 1 1
15 21349 2 1 33 ILE HD12 H 155.206 10.104 10.019 1.00 . B B . 33 ILE HD12 1 1
15 21350 2 1 33 ILE HD13 H 155.006 11.180 11.402 1.00 . B B . 33 ILE HD13 1 1
15 21351 2 1 33 ILE HG12 H 157.230 11.370 11.271 1.00 . B B . 33 ILE HG12 1 1
15 21352 2 1 33 ILE HG13 H 157.402 9.883 10.345 1.00 . B B . 33 ILE HG13 1 1
15 21353 2 1 33 ILE HG21 H 157.082 9.717 14.574 1.00 . B B . 33 ILE HG21 1 1
15 21354 2 1 33 ILE HG22 H 156.112 10.821 13.600 1.00 . B B . 33 ILE HG22 1 1
15 21355 2 1 33 ILE HG23 H 157.815 11.171 13.897 1.00 . B B . 33 ILE HG23 1 1
15 21356 2 1 33 ILE N N 159.375 8.546 11.273 1.00 . B B . 33 ILE N 1 1
15 21357 2 1 33 ILE O O 159.879 9.624 14.615 1.00 . B B . 33 ILE O 1 1
15 21358 2 1 34 ASP C C 161.424 7.282 15.474 1.00 . B B . 34 ASP C 1 1
15 21359 2 1 34 ASP CA C 160.008 6.857 15.056 1.00 . B B . 34 ASP CA 1 1
15 21360 2 1 34 ASP CB C 159.960 5.335 14.882 1.00 . B B . 34 ASP CB 1 1
15 21361 2 1 34 ASP CG C 159.865 4.606 16.210 1.00 . B B . 34 ASP CG 1 1
15 21362 2 1 34 ASP H H 159.234 6.975 13.086 1.00 . B B . 34 ASP H 1 1
15 21363 2 1 34 ASP HA H 159.327 7.130 15.847 1.00 . B B . 34 ASP HA 1 1
15 21364 2 1 34 ASP HB2 H 159.096 5.073 14.288 1.00 . B B . 34 ASP HB2 1 1
15 21365 2 1 34 ASP HB3 H 160.857 5.007 14.373 1.00 . B B . 34 ASP HB3 1 1
15 21366 2 1 34 ASP N N 159.546 7.527 13.834 1.00 . B B . 34 ASP N 1 1
15 21367 2 1 34 ASP O O 161.830 7.003 16.600 1.00 . B B . 34 ASP O 1 1
15 21368 2 1 34 ASP OD1 O 158.784 4.645 16.834 1.00 . B B . 34 ASP OD1 1 1
15 21369 2 1 34 ASP OD2 O 160.874 3.997 16.626 1.00 . B B . 34 ASP OD2 1 1
15 21370 2 1 35 ASN C C 163.688 8.884 16.303 1.00 . B B . 35 ASN C 1 1
15 21371 2 1 35 ASN CA C 163.534 8.408 14.858 1.00 . B B . 35 ASN CA 1 1
15 21372 2 1 35 ASN CB C 163.925 9.535 13.897 1.00 . B B . 35 ASN CB 1 1
15 21373 2 1 35 ASN CG C 164.893 9.072 12.824 1.00 . B B . 35 ASN CG 1 1
15 21374 2 1 35 ASN H H 161.794 8.134 13.694 1.00 . B B . 35 ASN H 1 1
15 21375 2 1 35 ASN HA H 164.200 7.574 14.700 1.00 . B B . 35 ASN HA 1 1
15 21376 2 1 35 ASN HB2 H 163.036 9.913 13.414 1.00 . B B . 35 ASN HB2 1 1
15 21377 2 1 35 ASN HB3 H 164.391 10.332 14.457 1.00 . B B . 35 ASN HB3 1 1
15 21378 2 1 35 ASN HD21 H 163.481 7.942 11.989 1.00 . B B . 35 ASN HD21 1 1
15 21379 2 1 35 ASN HD22 H 165.025 7.907 11.216 1.00 . B B . 35 ASN HD22 1 1
15 21380 2 1 35 ASN N N 162.168 7.948 14.573 1.00 . B B . 35 ASN N 1 1
15 21381 2 1 35 ASN ND2 N 164.418 8.221 11.918 1.00 . B B . 35 ASN ND2 1 1
15 21382 2 1 35 ASN O O 164.706 8.611 16.942 1.00 . B B . 35 ASN O 1 1
15 21383 2 1 35 ASN OD1 O 166.056 9.473 12.808 1.00 . B B . 35 ASN OD1 1 1
15 21384 2 1 36 LEU C C 163.100 8.963 19.150 1.00 . B B . 36 LEU C 1 1
15 21385 2 1 36 LEU CA C 162.682 10.078 18.191 1.00 . B B . 36 LEU CA 1 1
15 21386 2 1 36 LEU CB C 161.302 10.619 18.592 1.00 . B B . 36 LEU CB 1 1
15 21387 2 1 36 LEU CD1 C 159.216 11.872 17.981 1.00 . B B . 36 LEU CD1 1 1
15 21388 2 1 36 LEU CD2 C 161.458 12.907 17.563 1.00 . B B . 36 LEU CD2 1 1
15 21389 2 1 36 LEU CG C 160.667 11.606 17.607 1.00 . B B . 36 LEU CG 1 1
15 21390 2 1 36 LEU H H 161.881 9.755 16.255 1.00 . B B . 36 LEU H 1 1
15 21391 2 1 36 LEU HA H 163.406 10.877 18.248 1.00 . B B . 36 LEU HA 1 1
15 21392 2 1 36 LEU HB2 H 160.632 9.780 18.708 1.00 . B B . 36 LEU HB2 1 1
15 21393 2 1 36 LEU HB3 H 161.399 11.113 19.548 1.00 . B B . 36 LEU HB3 1 1
15 21394 2 1 36 LEU HD11 H 158.602 11.047 17.651 1.00 . B B . 36 LEU HD11 1 1
15 21395 2 1 36 LEU HD12 H 158.882 12.782 17.506 1.00 . B B . 36 LEU HD12 1 1
15 21396 2 1 36 LEU HD13 H 159.134 11.974 19.054 1.00 . B B . 36 LEU HD13 1 1
15 21397 2 1 36 LEU HD21 H 160.808 13.732 17.815 1.00 . B B . 36 LEU HD21 1 1
15 21398 2 1 36 LEU HD22 H 161.856 13.053 16.570 1.00 . B B . 36 LEU HD22 1 1
15 21399 2 1 36 LEU HD23 H 162.270 12.859 18.273 1.00 . B B . 36 LEU HD23 1 1
15 21400 2 1 36 LEU HG H 160.678 11.174 16.617 1.00 . B B . 36 LEU HG 1 1
15 21401 2 1 36 LEU N N 162.666 9.581 16.814 1.00 . B B . 36 LEU N 1 1
15 21402 2 1 36 LEU O O 164.056 9.115 19.912 1.00 . B B . 36 LEU O 1 1
15 21403 2 1 37 LEU C C 163.005 5.447 19.090 1.00 . B B . 37 LEU C 1 1
15 21404 2 1 37 LEU CA C 162.682 6.687 19.934 1.00 . B B . 37 LEU CA 1 1
15 21405 2 1 37 LEU CB C 161.511 6.399 20.882 1.00 . B B . 37 LEU CB 1 1
15 21406 2 1 37 LEU CD1 C 159.314 5.186 20.819 1.00 . B B . 37 LEU CD1 1 1
15 21407 2 1 37 LEU CD2 C 159.397 7.645 20.352 1.00 . B B . 37 LEU CD2 1 1
15 21408 2 1 37 LEU CG C 160.133 6.318 20.217 1.00 . B B . 37 LEU CG 1 1
15 21409 2 1 37 LEU H H 161.642 7.778 18.451 1.00 . B B . 37 LEU H 1 1
15 21410 2 1 37 LEU HA H 163.553 6.933 20.525 1.00 . B B . 37 LEU HA 1 1
15 21411 2 1 37 LEU HB2 H 161.703 5.459 21.379 1.00 . B B . 37 LEU HB2 1 1
15 21412 2 1 37 LEU HB3 H 161.481 7.179 21.629 1.00 . B B . 37 LEU HB3 1 1
15 21413 2 1 37 LEU HD11 H 159.421 5.195 21.893 1.00 . B B . 37 LEU HD11 1 1
15 21414 2 1 37 LEU HD12 H 159.666 4.242 20.430 1.00 . B B . 37 LEU HD12 1 1
15 21415 2 1 37 LEU HD13 H 158.274 5.316 20.559 1.00 . B B . 37 LEU HD13 1 1
15 21416 2 1 37 LEU HD21 H 158.378 7.463 20.660 1.00 . B B . 37 LEU HD21 1 1
15 21417 2 1 37 LEU HD22 H 159.399 8.156 19.401 1.00 . B B . 37 LEU HD22 1 1
15 21418 2 1 37 LEU HD23 H 159.891 8.259 21.091 1.00 . B B . 37 LEU HD23 1 1
15 21419 2 1 37 LEU HG H 160.261 6.112 19.164 1.00 . B B . 37 LEU HG 1 1
15 21420 2 1 37 LEU N N 162.383 7.838 19.090 1.00 . B B . 37 LEU N 1 1
15 21421 2 1 37 LEU O O 162.349 4.410 19.212 1.00 . B B . 37 LEU O 1 1
15 21422 2 1 38 VAL C C 165.621 3.717 18.154 1.00 . B B . 38 VAL C 1 1
15 21423 2 1 38 VAL CA C 164.485 4.437 17.431 1.00 . B B . 38 VAL CA 1 1
15 21424 2 1 38 VAL CB C 164.915 4.890 16.006 1.00 . B B . 38 VAL CB 1 1
15 21425 2 1 38 VAL CG1 C 165.830 3.868 15.338 1.00 . B B . 38 VAL CG1 1 1
15 21426 2 1 38 VAL CG2 C 163.689 5.122 15.138 1.00 . B B . 38 VAL CG2 1 1
15 21427 2 1 38 VAL H H 164.539 6.383 18.225 1.00 . B B . 38 VAL H 1 1
15 21428 2 1 38 VAL HA H 163.653 3.753 17.334 1.00 . B B . 38 VAL HA 1 1
15 21429 2 1 38 VAL HB H 165.451 5.823 16.089 1.00 . B B . 38 VAL HB 1 1
15 21430 2 1 38 VAL HG11 H 165.643 2.889 15.755 1.00 . B B . 38 VAL HG11 1 1
15 21431 2 1 38 VAL HG12 H 166.861 4.141 15.509 1.00 . B B . 38 VAL HG12 1 1
15 21432 2 1 38 VAL HG13 H 165.635 3.850 14.276 1.00 . B B . 38 VAL HG13 1 1
15 21433 2 1 38 VAL HG21 H 163.875 5.939 14.460 1.00 . B B . 38 VAL HG21 1 1
15 21434 2 1 38 VAL HG22 H 162.844 5.357 15.765 1.00 . B B . 38 VAL HG22 1 1
15 21435 2 1 38 VAL HG23 H 163.475 4.227 14.572 1.00 . B B . 38 VAL HG23 1 1
15 21436 2 1 38 VAL N N 164.045 5.551 18.259 1.00 . B B . 38 VAL N 1 1
15 21437 2 1 38 VAL O O 166.784 3.743 17.743 1.00 . B B . 38 VAL O 1 1
15 21438 2 1 39 ARG C C 165.397 1.906 21.355 1.00 . B B . 39 ARG C 1 1
15 21439 2 1 39 ARG CA C 166.144 2.286 20.079 1.00 . B B . 39 ARG CA 1 1
15 21440 2 1 39 ARG CB C 167.414 3.085 20.414 1.00 . B B . 39 ARG CB 1 1
15 21441 2 1 39 ARG CD C 169.000 1.181 20.834 1.00 . B B . 39 ARG CD 1 1
15 21442 2 1 39 ARG CG C 168.696 2.398 19.974 1.00 . B B . 39 ARG CG 1 1
15 21443 2 1 39 ARG CZ C 169.873 -0.508 19.251 1.00 . B B . 39 ARG CZ 1 1
15 21444 2 1 39 ARG H H 164.292 3.067 19.492 1.00 . B B . 39 ARG H 1 1
15 21445 2 1 39 ARG HA H 166.411 1.387 19.544 1.00 . B B . 39 ARG HA 1 1
15 21446 2 1 39 ARG HB2 H 167.362 4.047 19.927 1.00 . B B . 39 ARG HB2 1 1
15 21447 2 1 39 ARG HB3 H 167.463 3.237 21.482 1.00 . B B . 39 ARG HB3 1 1
15 21448 2 1 39 ARG HD2 H 169.312 1.517 21.811 1.00 . B B . 39 ARG HD2 1 1
15 21449 2 1 39 ARG HD3 H 168.101 0.590 20.928 1.00 . B B . 39 ARG HD3 1 1
15 21450 2 1 39 ARG HE H 170.955 0.437 20.642 1.00 . B B . 39 ARG HE 1 1
15 21451 2 1 39 ARG HG2 H 168.590 2.083 18.947 1.00 . B B . 39 ARG HG2 1 1
15 21452 2 1 39 ARG HG3 H 169.515 3.098 20.054 1.00 . B B . 39 ARG HG3 1 1
15 21453 2 1 39 ARG HH11 H 167.892 -0.129 19.035 1.00 . B B . 39 ARG HH11 1 1
15 21454 2 1 39 ARG HH12 H 168.544 -1.304 17.945 1.00 . B B . 39 ARG HH12 1 1
15 21455 2 1 39 ARG HH21 H 171.803 -1.112 19.204 1.00 . B B . 39 ARG HH21 1 1
15 21456 2 1 39 ARG HH22 H 170.764 -1.863 18.040 1.00 . B B . 39 ARG HH22 1 1
15 21457 2 1 39 ARG N N 165.241 3.062 19.242 1.00 . B B . 39 ARG N 1 1
15 21458 2 1 39 ARG NE N 170.057 0.351 20.258 1.00 . B B . 39 ARG NE 1 1
15 21459 2 1 39 ARG NH1 N 168.670 -0.659 18.699 1.00 . B B . 39 ARG NH1 1 1
15 21460 2 1 39 ARG NH2 N 170.897 -1.220 18.794 1.00 . B B . 39 ARG NH2 1 1
15 21461 2 1 39 ARG O O 165.837 2.189 22.471 1.00 . B B . 39 ARG O 1 1
15 21462 2 1 40 VAL C C 162.048 0.284 21.646 1.00 . B B . 40 VAL C 1 1
15 21463 2 1 40 VAL CA C 163.368 0.793 22.225 1.00 . B B . 40 VAL CA 1 1
15 21464 2 1 40 VAL CB C 163.043 1.903 23.261 1.00 . B B . 40 VAL CB 1 1
15 21465 2 1 40 VAL CG1 C 163.957 1.798 24.475 1.00 . B B . 40 VAL CG1 1 1
15 21466 2 1 40 VAL CG2 C 163.120 3.294 22.635 1.00 . B B . 40 VAL CG2 1 1
15 21467 2 1 40 VAL H H 163.983 1.087 20.215 1.00 . B B . 40 VAL H 1 1
15 21468 2 1 40 VAL HA H 163.863 -0.021 22.737 1.00 . B B . 40 VAL HA 1 1
15 21469 2 1 40 VAL HB H 162.029 1.749 23.602 1.00 . B B . 40 VAL HB 1 1
15 21470 2 1 40 VAL HG11 H 164.819 1.196 24.227 1.00 . B B . 40 VAL HG11 1 1
15 21471 2 1 40 VAL HG12 H 163.420 1.335 25.290 1.00 . B B . 40 VAL HG12 1 1
15 21472 2 1 40 VAL HG13 H 164.280 2.785 24.771 1.00 . B B . 40 VAL HG13 1 1
15 21473 2 1 40 VAL HG21 H 164.099 3.715 22.811 1.00 . B B . 40 VAL HG21 1 1
15 21474 2 1 40 VAL HG22 H 162.371 3.930 23.081 1.00 . B B . 40 VAL HG22 1 1
15 21475 2 1 40 VAL HG23 H 162.945 3.221 21.572 1.00 . B B . 40 VAL HG23 1 1
15 21476 2 1 40 VAL N N 164.252 1.253 21.145 1.00 . B B . 40 VAL N 1 1
15 21477 2 1 40 VAL O O 161.401 0.980 20.860 1.00 . B B . 40 VAL O 1 1
15 21478 2 1 41 MET C C 159.529 -1.984 22.710 1.00 . B B . 41 MET C 1 1
15 21479 2 1 41 MET CA C 160.405 -1.516 21.549 1.00 . B B . 41 MET CA 1 1
15 21480 2 1 41 MET CB C 160.698 -2.688 20.607 1.00 . B B . 41 MET CB 1 1
15 21481 2 1 41 MET CE C 158.974 -0.561 18.163 1.00 . B B . 41 MET CE 1 1
15 21482 2 1 41 MET CG C 159.641 -2.882 19.531 1.00 . B B . 41 MET CG 1 1
15 21483 2 1 41 MET H H 162.208 -1.434 22.663 1.00 . B B . 41 MET H 1 1
15 21484 2 1 41 MET HA H 159.872 -0.753 21.001 1.00 . B B . 41 MET HA 1 1
15 21485 2 1 41 MET HB2 H 161.647 -2.516 20.122 1.00 . B B . 41 MET HB2 1 1
15 21486 2 1 41 MET HB3 H 160.760 -3.596 21.189 1.00 . B B . 41 MET HB3 1 1
15 21487 2 1 41 MET HE1 H 158.345 -0.667 19.034 1.00 . B B . 41 MET HE1 1 1
15 21488 2 1 41 MET HE2 H 158.356 -0.469 17.282 1.00 . B B . 41 MET HE2 1 1
15 21489 2 1 41 MET HE3 H 159.586 0.323 18.267 1.00 . B B . 41 MET HE3 1 1
15 21490 2 1 41 MET HG2 H 159.562 -3.936 19.310 1.00 . B B . 41 MET HG2 1 1
15 21491 2 1 41 MET HG3 H 158.693 -2.524 19.907 1.00 . B B . 41 MET HG3 1 1
15 21492 2 1 41 MET N N 161.652 -0.926 22.035 1.00 . B B . 41 MET N 1 1
15 21493 2 1 41 MET O O 160.031 -2.745 23.566 1.00 . B B . 41 MET O 1 1
15 21494 2 1 41 MET OXT O 158.347 -1.583 22.754 1.00 . B B . 41 MET OXT 1 1
15 21495 2 1 41 MET SD S 160.029 -2.001 18.006 1.00 . B B . 41 MET SD 1 1
16 21496 1 1 1 GLY C C 130.732 -16.824 -18.029 1.00 . A A . 1 GLY C 1 1
16 21497 1 1 1 GLY CA C 130.885 -18.146 -18.762 1.00 . A A . 1 GLY CA 1 1
16 21498 1 1 1 GLY H1 H 132.622 -19.239 -19.159 1.00 . A A . 1 GLY H1 1 1
16 21499 1 1 1 GLY H2 H 132.875 -17.569 -19.065 1.00 . A A . 1 GLY H2 1 1
16 21500 1 1 1 GLY H3 H 132.138 -18.237 -20.434 1.00 . A A . 1 GLY H3 1 1
16 21501 1 1 1 GLY HA2 H 130.126 -18.207 -19.530 1.00 . A A . 1 GLY HA2 1 1
16 21502 1 1 1 GLY HA3 H 130.735 -18.953 -18.060 1.00 . A A . 1 GLY HA3 1 1
16 21503 1 1 1 GLY N N 132.224 -18.308 -19.399 1.00 . A A . 1 GLY N 1 1
16 21504 1 1 1 GLY O O 130.530 -15.783 -18.656 1.00 . A A . 1 GLY O 1 1
16 21505 1 1 2 SER C C 132.040 -14.998 -15.615 1.00 . A A . 2 SER C 1 1
16 21506 1 1 2 SER CA C 130.689 -15.664 -15.873 1.00 . A A . 2 SER CA 1 1
16 21507 1 1 2 SER CB C 130.008 -16.001 -14.542 1.00 . A A . 2 SER CB 1 1
16 21508 1 1 2 SER H H 130.984 -17.730 -16.259 1.00 . A A . 2 SER H 1 1
16 21509 1 1 2 SER HA H 130.070 -14.962 -16.415 1.00 . A A . 2 SER HA 1 1
16 21510 1 1 2 SER HB2 H 130.459 -16.889 -14.121 1.00 . A A . 2 SER HB2 1 1
16 21511 1 1 2 SER HB3 H 130.135 -15.175 -13.858 1.00 . A A . 2 SER HB3 1 1
16 21512 1 1 2 SER HG H 128.466 -17.179 -14.806 1.00 . A A . 2 SER HG 1 1
16 21513 1 1 2 SER N N 130.824 -16.868 -16.698 1.00 . A A . 2 SER N 1 1
16 21514 1 1 2 SER O O 132.087 -13.820 -15.260 1.00 . A A . 2 SER O 1 1
16 21515 1 1 2 SER OG O 128.622 -16.236 -14.720 1.00 . A A . 2 SER OG 1 1
16 21516 1 1 3 LEU C C 134.842 -14.307 -16.818 1.00 . A A . 3 LEU C 1 1
16 21517 1 1 3 LEU CA C 134.480 -15.193 -15.624 1.00 . A A . 3 LEU CA 1 1
16 21518 1 1 3 LEU CB C 135.521 -16.314 -15.436 1.00 . A A . 3 LEU CB 1 1
16 21519 1 1 3 LEU CD1 C 136.562 -18.149 -16.809 1.00 . A A . 3 LEU CD1 1 1
16 21520 1 1 3 LEU CD2 C 134.619 -18.661 -15.322 1.00 . A A . 3 LEU CD2 1 1
16 21521 1 1 3 LEU CG C 135.265 -17.612 -16.219 1.00 . A A . 3 LEU CG 1 1
16 21522 1 1 3 LEU H H 133.035 -16.667 -16.114 1.00 . A A . 3 LEU H 1 1
16 21523 1 1 3 LEU HA H 134.459 -14.578 -14.735 1.00 . A A . 3 LEU HA 1 1
16 21524 1 1 3 LEU HB2 H 136.486 -15.928 -15.731 1.00 . A A . 3 LEU HB2 1 1
16 21525 1 1 3 LEU HB3 H 135.561 -16.558 -14.385 1.00 . A A . 3 LEU HB3 1 1
16 21526 1 1 3 LEU HD11 H 136.561 -18.000 -17.878 1.00 . A A . 3 LEU HD11 1 1
16 21527 1 1 3 LEU HD12 H 136.647 -19.205 -16.592 1.00 . A A . 3 LEU HD12 1 1
16 21528 1 1 3 LEU HD13 H 137.400 -17.625 -16.373 1.00 . A A . 3 LEU HD13 1 1
16 21529 1 1 3 LEU HD21 H 133.701 -18.268 -14.910 1.00 . A A . 3 LEU HD21 1 1
16 21530 1 1 3 LEU HD22 H 135.296 -18.913 -14.519 1.00 . A A . 3 LEU HD22 1 1
16 21531 1 1 3 LEU HD23 H 134.403 -19.548 -15.902 1.00 . A A . 3 LEU HD23 1 1
16 21532 1 1 3 LEU HG H 134.588 -17.406 -17.036 1.00 . A A . 3 LEU HG 1 1
16 21533 1 1 3 LEU N N 133.135 -15.741 -15.815 1.00 . A A . 3 LEU N 1 1
16 21534 1 1 3 LEU O O 135.765 -14.600 -17.582 1.00 . A A . 3 LEU O 1 1
16 21535 1 1 4 THR C C 133.864 -10.869 -17.573 1.00 . A A . 4 THR C 1 1
16 21536 1 1 4 THR CA C 134.248 -12.270 -18.058 1.00 . A A . 4 THR CA 1 1
16 21537 1 1 4 THR CB C 133.389 -12.684 -19.264 1.00 . A A . 4 THR CB 1 1
16 21538 1 1 4 THR CG2 C 133.761 -14.036 -19.842 1.00 . A A . 4 THR CG2 1 1
16 21539 1 1 4 THR H H 133.357 -13.058 -16.328 1.00 . A A . 4 THR H 1 1
16 21540 1 1 4 THR HA H 135.290 -12.265 -18.341 1.00 . A A . 4 THR HA 1 1
16 21541 1 1 4 THR HB H 133.511 -11.949 -20.046 1.00 . A A . 4 THR HB 1 1
16 21542 1 1 4 THR HG1 H 131.875 -13.419 -18.253 1.00 . A A . 4 THR HG1 1 1
16 21543 1 1 4 THR HG21 H 133.228 -14.191 -20.769 1.00 . A A . 4 THR HG21 1 1
16 21544 1 1 4 THR HG22 H 133.496 -14.813 -19.140 1.00 . A A . 4 THR HG22 1 1
16 21545 1 1 4 THR HG23 H 134.824 -14.067 -20.029 1.00 . A A . 4 THR HG23 1 1
16 21546 1 1 4 THR N N 134.077 -13.224 -16.970 1.00 . A A . 4 THR N 1 1
16 21547 1 1 4 THR O O 133.908 -10.600 -16.376 1.00 . A A . 4 THR O 1 1
16 21548 1 1 4 THR OG1 O 132.016 -12.733 -18.910 1.00 . A A . 4 THR OG1 1 1
16 21549 1 1 5 TYR C C 132.284 -8.451 -16.930 1.00 . A A . 5 TYR C 1 1
16 21550 1 1 5 TYR CA C 133.173 -8.586 -18.173 1.00 . A A . 5 TYR CA 1 1
16 21551 1 1 5 TYR CB C 132.479 -7.930 -19.369 1.00 . A A . 5 TYR CB 1 1
16 21552 1 1 5 TYR CD1 C 133.175 -5.642 -18.532 1.00 . A A . 5 TYR CD1 1 1
16 21553 1 1 5 TYR CD2 C 131.149 -5.818 -19.776 1.00 . A A . 5 TYR CD2 1 1
16 21554 1 1 5 TYR CE1 C 132.980 -4.281 -18.400 1.00 . A A . 5 TYR CE1 1 1
16 21555 1 1 5 TYR CE2 C 130.948 -4.456 -19.647 1.00 . A A . 5 TYR CE2 1 1
16 21556 1 1 5 TYR CG C 132.264 -6.435 -19.221 1.00 . A A . 5 TYR CG 1 1
16 21557 1 1 5 TYR CZ C 131.867 -3.693 -18.959 1.00 . A A . 5 TYR CZ 1 1
16 21558 1 1 5 TYR H H 133.554 -10.222 -19.448 1.00 . A A . 5 TYR H 1 1
16 21559 1 1 5 TYR HA H 134.094 -8.056 -17.985 1.00 . A A . 5 TYR HA 1 1
16 21560 1 1 5 TYR HB2 H 133.080 -8.091 -20.249 1.00 . A A . 5 TYR HB2 1 1
16 21561 1 1 5 TYR HB3 H 131.510 -8.393 -19.509 1.00 . A A . 5 TYR HB3 1 1
16 21562 1 1 5 TYR HD1 H 134.047 -6.104 -18.094 1.00 . A A . 5 TYR HD1 1 1
16 21563 1 1 5 TYR HD2 H 130.430 -6.418 -20.313 1.00 . A A . 5 TYR HD2 1 1
16 21564 1 1 5 TYR HE1 H 133.700 -3.684 -17.861 1.00 . A A . 5 TYR HE1 1 1
16 21565 1 1 5 TYR HE2 H 130.075 -3.996 -20.084 1.00 . A A . 5 TYR HE2 1 1
16 21566 1 1 5 TYR HH H 132.182 -1.875 -19.502 1.00 . A A . 5 TYR HH 1 1
16 21567 1 1 5 TYR N N 133.531 -9.972 -18.503 1.00 . A A . 5 TYR N 1 1
16 21568 1 1 5 TYR O O 132.483 -7.530 -16.136 1.00 . A A . 5 TYR O 1 1
16 21569 1 1 5 TYR OH O 131.673 -2.337 -18.831 1.00 . A A . 5 TYR OH 1 1
16 21570 1 1 6 GLU C C 131.123 -9.681 -14.291 1.00 . A A . 6 GLU C 1 1
16 21571 1 1 6 GLU CA C 130.415 -9.275 -15.586 1.00 . A A . 6 GLU CA 1 1
16 21572 1 1 6 GLU CB C 129.187 -10.164 -15.803 1.00 . A A . 6 GLU CB 1 1
16 21573 1 1 6 GLU CD C 126.689 -10.432 -15.551 1.00 . A A . 6 GLU CD 1 1
16 21574 1 1 6 GLU CG C 127.881 -9.511 -15.383 1.00 . A A . 6 GLU CG 1 1
16 21575 1 1 6 GLU H H 131.162 -10.080 -17.384 1.00 . A A . 6 GLU H 1 1
16 21576 1 1 6 GLU HA H 130.088 -8.251 -15.491 1.00 . A A . 6 GLU HA 1 1
16 21577 1 1 6 GLU HB2 H 129.118 -10.416 -16.850 1.00 . A A . 6 GLU HB2 1 1
16 21578 1 1 6 GLU HB3 H 129.308 -11.074 -15.232 1.00 . A A . 6 GLU HB3 1 1
16 21579 1 1 6 GLU HG2 H 127.953 -9.225 -14.344 1.00 . A A . 6 GLU HG2 1 1
16 21580 1 1 6 GLU HG3 H 127.725 -8.629 -15.988 1.00 . A A . 6 GLU HG3 1 1
16 21581 1 1 6 GLU N N 131.306 -9.348 -16.748 1.00 . A A . 6 GLU N 1 1
16 21582 1 1 6 GLU O O 130.650 -9.365 -13.196 1.00 . A A . 6 GLU O 1 1
16 21583 1 1 6 GLU OE1 O 126.376 -11.178 -14.599 1.00 . A A . 6 GLU OE1 1 1
16 21584 1 1 6 GLU OE2 O 126.070 -10.410 -16.635 1.00 . A A . 6 GLU OE2 1 1
16 21585 1 1 7 GLU C C 133.802 -9.625 -12.662 1.00 . A A . 7 GLU C 1 1
16 21586 1 1 7 GLU CA C 133.028 -10.799 -13.252 1.00 . A A . 7 GLU CA 1 1
16 21587 1 1 7 GLU CB C 133.997 -11.925 -13.625 1.00 . A A . 7 GLU CB 1 1
16 21588 1 1 7 GLU CD C 135.129 -12.371 -11.410 1.00 . A A . 7 GLU CD 1 1
16 21589 1 1 7 GLU CG C 134.231 -12.922 -12.502 1.00 . A A . 7 GLU CG 1 1
16 21590 1 1 7 GLU H H 132.594 -10.580 -15.314 1.00 . A A . 7 GLU H 1 1
16 21591 1 1 7 GLU HA H 132.332 -11.165 -12.511 1.00 . A A . 7 GLU HA 1 1
16 21592 1 1 7 GLU HB2 H 133.603 -12.458 -14.475 1.00 . A A . 7 GLU HB2 1 1
16 21593 1 1 7 GLU HB3 H 134.948 -11.490 -13.894 1.00 . A A . 7 GLU HB3 1 1
16 21594 1 1 7 GLU HG2 H 133.278 -13.184 -12.065 1.00 . A A . 7 GLU HG2 1 1
16 21595 1 1 7 GLU HG3 H 134.692 -13.808 -12.915 1.00 . A A . 7 GLU HG3 1 1
16 21596 1 1 7 GLU N N 132.258 -10.369 -14.416 1.00 . A A . 7 GLU N 1 1
16 21597 1 1 7 GLU O O 133.762 -9.391 -11.453 1.00 . A A . 7 GLU O 1 1
16 21598 1 1 7 GLU OE1 O 136.361 -12.327 -11.618 1.00 . A A . 7 GLU OE1 1 1
16 21599 1 1 7 GLU OE2 O 134.601 -11.980 -10.347 1.00 . A A . 7 GLU OE2 1 1
16 21600 1 1 8 VAL C C 134.342 -6.571 -12.680 1.00 . A A . 8 VAL C 1 1
16 21601 1 1 8 VAL CA C 135.265 -7.718 -13.099 1.00 . A A . 8 VAL CA 1 1
16 21602 1 1 8 VAL CB C 136.224 -7.241 -14.215 1.00 . A A . 8 VAL CB 1 1
16 21603 1 1 8 VAL CG1 C 135.454 -6.659 -15.394 1.00 . A A . 8 VAL CG1 1 1
16 21604 1 1 8 VAL CG2 C 137.226 -6.232 -13.672 1.00 . A A . 8 VAL CG2 1 1
16 21605 1 1 8 VAL H H 134.478 -9.101 -14.483 1.00 . A A . 8 VAL H 1 1
16 21606 1 1 8 VAL HA H 135.859 -8.015 -12.247 1.00 . A A . 8 VAL HA 1 1
16 21607 1 1 8 VAL HB H 136.775 -8.099 -14.570 1.00 . A A . 8 VAL HB 1 1
16 21608 1 1 8 VAL HG11 H 134.785 -7.407 -15.791 1.00 . A A . 8 VAL HG11 1 1
16 21609 1 1 8 VAL HG12 H 136.148 -6.355 -16.162 1.00 . A A . 8 VAL HG12 1 1
16 21610 1 1 8 VAL HG13 H 134.883 -5.804 -15.066 1.00 . A A . 8 VAL HG13 1 1
16 21611 1 1 8 VAL HG21 H 136.860 -5.231 -13.843 1.00 . A A . 8 VAL HG21 1 1
16 21612 1 1 8 VAL HG22 H 138.173 -6.360 -14.176 1.00 . A A . 8 VAL HG22 1 1
16 21613 1 1 8 VAL HG23 H 137.359 -6.391 -12.612 1.00 . A A . 8 VAL HG23 1 1
16 21614 1 1 8 VAL N N 134.493 -8.880 -13.528 1.00 . A A . 8 VAL N 1 1
16 21615 1 1 8 VAL O O 134.667 -5.807 -11.771 1.00 . A A . 8 VAL O 1 1
16 21616 1 1 9 LEU C C 131.884 -5.409 -11.548 1.00 . A A . 9 LEU C 1 1
16 21617 1 1 9 LEU CA C 132.220 -5.408 -13.038 1.00 . A A . 9 LEU CA 1 1
16 21618 1 1 9 LEU CB C 130.942 -5.588 -13.864 1.00 . A A . 9 LEU CB 1 1
16 21619 1 1 9 LEU CD1 C 129.798 -5.087 -16.040 1.00 . A A . 9 LEU CD1 1 1
16 21620 1 1 9 LEU CD2 C 130.213 -3.244 -14.396 1.00 . A A . 9 LEU CD2 1 1
16 21621 1 1 9 LEU CG C 130.741 -4.552 -14.973 1.00 . A A . 9 LEU CG 1 1
16 21622 1 1 9 LEU H H 132.991 -7.092 -14.068 1.00 . A A . 9 LEU H 1 1
16 21623 1 1 9 LEU HA H 132.670 -4.460 -13.291 1.00 . A A . 9 LEU HA 1 1
16 21624 1 1 9 LEU HB2 H 130.962 -6.570 -14.314 1.00 . A A . 9 LEU HB2 1 1
16 21625 1 1 9 LEU HB3 H 130.095 -5.535 -13.196 1.00 . A A . 9 LEU HB3 1 1
16 21626 1 1 9 LEU HD11 H 129.205 -4.276 -16.437 1.00 . A A . 9 LEU HD11 1 1
16 21627 1 1 9 LEU HD12 H 129.145 -5.830 -15.604 1.00 . A A . 9 LEU HD12 1 1
16 21628 1 1 9 LEU HD13 H 130.373 -5.537 -16.836 1.00 . A A . 9 LEU HD13 1 1
16 21629 1 1 9 LEU HD21 H 130.187 -3.309 -13.318 1.00 . A A . 9 LEU HD21 1 1
16 21630 1 1 9 LEU HD22 H 129.215 -3.062 -14.769 1.00 . A A . 9 LEU HD22 1 1
16 21631 1 1 9 LEU HD23 H 130.860 -2.432 -14.693 1.00 . A A . 9 LEU HD23 1 1
16 21632 1 1 9 LEU HG H 131.693 -4.350 -15.442 1.00 . A A . 9 LEU HG 1 1
16 21633 1 1 9 LEU N N 133.190 -6.458 -13.348 1.00 . A A . 9 LEU N 1 1
16 21634 1 1 9 LEU O O 132.039 -4.389 -10.873 1.00 . A A . 9 LEU O 1 1
16 21635 1 1 10 GLN C C 132.264 -6.499 -8.701 1.00 . A A . 10 GLN C 1 1
16 21636 1 1 10 GLN CA C 131.060 -6.692 -9.628 1.00 . A A . 10 GLN CA 1 1
16 21637 1 1 10 GLN CB C 130.432 -8.067 -9.377 1.00 . A A . 10 GLN CB 1 1
16 21638 1 1 10 GLN CD C 128.187 -7.729 -8.263 1.00 . A A . 10 GLN CD 1 1
16 21639 1 1 10 GLN CG C 128.921 -8.087 -9.543 1.00 . A A . 10 GLN CG 1 1
16 21640 1 1 10 GLN H H 131.308 -7.338 -11.622 1.00 . A A . 10 GLN H 1 1
16 21641 1 1 10 GLN HA H 130.328 -5.932 -9.404 1.00 . A A . 10 GLN HA 1 1
16 21642 1 1 10 GLN HB2 H 130.858 -8.777 -10.071 1.00 . A A . 10 GLN HB2 1 1
16 21643 1 1 10 GLN HB3 H 130.666 -8.379 -8.370 1.00 . A A . 10 GLN HB3 1 1
16 21644 1 1 10 GLN HE21 H 128.338 -9.605 -7.614 1.00 . A A . 10 GLN HE21 1 1
16 21645 1 1 10 GLN HE22 H 127.527 -8.507 -6.555 1.00 . A A . 10 GLN HE22 1 1
16 21646 1 1 10 GLN HG2 H 128.646 -7.376 -10.308 1.00 . A A . 10 GLN HG2 1 1
16 21647 1 1 10 GLN HG3 H 128.618 -9.078 -9.849 1.00 . A A . 10 GLN HG3 1 1
16 21648 1 1 10 GLN N N 131.423 -6.556 -11.040 1.00 . A A . 10 GLN N 1 1
16 21649 1 1 10 GLN NE2 N 127.999 -8.714 -7.389 1.00 . A A . 10 GLN NE2 1 1
16 21650 1 1 10 GLN O O 132.092 -6.215 -7.514 1.00 . A A . 10 GLN O 1 1
16 21651 1 1 10 GLN OE1 O 127.794 -6.581 -8.062 1.00 . A A . 10 GLN OE1 1 1
16 21652 1 1 11 GLU C C 134.836 -5.029 -7.989 1.00 . A A . 11 GLU C 1 1
16 21653 1 1 11 GLU CA C 134.689 -6.481 -8.436 1.00 . A A . 11 GLU CA 1 1
16 21654 1 1 11 GLU CB C 135.927 -6.921 -9.220 1.00 . A A . 11 GLU CB 1 1
16 21655 1 1 11 GLU CD C 137.403 -8.841 -9.947 1.00 . A A . 11 GLU CD 1 1
16 21656 1 1 11 GLU CG C 136.113 -8.430 -9.265 1.00 . A A . 11 GLU CG 1 1
16 21657 1 1 11 GLU H H 133.562 -6.874 -10.186 1.00 . A A . 11 GLU H 1 1
16 21658 1 1 11 GLU HA H 134.593 -7.103 -7.557 1.00 . A A . 11 GLU HA 1 1
16 21659 1 1 11 GLU HB2 H 135.846 -6.561 -10.232 1.00 . A A . 11 GLU HB2 1 1
16 21660 1 1 11 GLU HB3 H 136.803 -6.486 -8.761 1.00 . A A . 11 GLU HB3 1 1
16 21661 1 1 11 GLU HG2 H 136.121 -8.809 -8.255 1.00 . A A . 11 GLU HG2 1 1
16 21662 1 1 11 GLU HG3 H 135.285 -8.865 -9.804 1.00 . A A . 11 GLU HG3 1 1
16 21663 1 1 11 GLU N N 133.479 -6.650 -9.236 1.00 . A A . 11 GLU N 1 1
16 21664 1 1 11 GLU O O 134.986 -4.756 -6.799 1.00 . A A . 11 GLU O 1 1
16 21665 1 1 11 GLU OE1 O 138.487 -8.548 -9.397 1.00 . A A . 11 GLU OE1 1 1
16 21666 1 1 11 GLU OE2 O 137.329 -9.456 -11.032 1.00 . A A . 11 GLU OE2 1 1
16 21667 1 1 12 LEU C C 133.874 -2.199 -7.640 1.00 . A A . 12 LEU C 1 1
16 21668 1 1 12 LEU CA C 134.926 -2.671 -8.649 1.00 . A A . 12 LEU CA 1 1
16 21669 1 1 12 LEU CB C 134.820 -1.851 -9.943 1.00 . A A . 12 LEU CB 1 1
16 21670 1 1 12 LEU CD1 C 135.224 0.529 -9.240 1.00 . A A . 12 LEU CD1 1 1
16 21671 1 1 12 LEU CD2 C 137.168 -1.009 -9.590 1.00 . A A . 12 LEU CD2 1 1
16 21672 1 1 12 LEU CG C 135.762 -0.643 -10.047 1.00 . A A . 12 LEU CG 1 1
16 21673 1 1 12 LEU H H 134.690 -4.362 -9.887 1.00 . A A . 12 LEU H 1 1
16 21674 1 1 12 LEU HA H 135.904 -2.519 -8.221 1.00 . A A . 12 LEU HA 1 1
16 21675 1 1 12 LEU HB2 H 135.024 -2.508 -10.775 1.00 . A A . 12 LEU HB2 1 1
16 21676 1 1 12 LEU HB3 H 133.805 -1.493 -10.033 1.00 . A A . 12 LEU HB3 1 1
16 21677 1 1 12 LEU HD11 H 134.790 1.256 -9.910 1.00 . A A . 12 LEU HD11 1 1
16 21678 1 1 12 LEU HD12 H 136.029 0.986 -8.686 1.00 . A A . 12 LEU HD12 1 1
16 21679 1 1 12 LEU HD13 H 134.469 0.177 -8.554 1.00 . A A . 12 LEU HD13 1 1
16 21680 1 1 12 LEU HD21 H 137.420 -1.995 -9.953 1.00 . A A . 12 LEU HD21 1 1
16 21681 1 1 12 LEU HD22 H 137.210 -1.001 -8.511 1.00 . A A . 12 LEU HD22 1 1
16 21682 1 1 12 LEU HD23 H 137.873 -0.290 -9.983 1.00 . A A . 12 LEU HD23 1 1
16 21683 1 1 12 LEU HG H 135.818 -0.334 -11.081 1.00 . A A . 12 LEU HG 1 1
16 21684 1 1 12 LEU N N 134.795 -4.098 -8.948 1.00 . A A . 12 LEU N 1 1
16 21685 1 1 12 LEU O O 134.176 -1.379 -6.771 1.00 . A A . 12 LEU O 1 1
16 21686 1 1 13 VAL C C 131.786 -3.006 -5.432 1.00 . A A . 13 VAL C 1 1
16 21687 1 1 13 VAL CA C 131.579 -2.350 -6.804 1.00 . A A . 13 VAL CA 1 1
16 21688 1 1 13 VAL CB C 130.176 -2.708 -7.352 1.00 . A A . 13 VAL CB 1 1
16 21689 1 1 13 VAL CG1 C 129.890 -4.200 -7.230 1.00 . A A . 13 VAL CG1 1 1
16 21690 1 1 13 VAL CG2 C 129.104 -1.894 -6.638 1.00 . A A . 13 VAL CG2 1 1
16 21691 1 1 13 VAL H H 132.457 -3.394 -8.430 1.00 . A A . 13 VAL H 1 1
16 21692 1 1 13 VAL HA H 131.624 -1.277 -6.678 1.00 . A A . 13 VAL HA 1 1
16 21693 1 1 13 VAL HB H 130.148 -2.448 -8.400 1.00 . A A . 13 VAL HB 1 1
16 21694 1 1 13 VAL HG11 H 128.846 -4.383 -7.436 1.00 . A A . 13 VAL HG11 1 1
16 21695 1 1 13 VAL HG12 H 130.123 -4.534 -6.230 1.00 . A A . 13 VAL HG12 1 1
16 21696 1 1 13 VAL HG13 H 130.496 -4.740 -7.941 1.00 . A A . 13 VAL HG13 1 1
16 21697 1 1 13 VAL HG21 H 128.518 -1.354 -7.367 1.00 . A A . 13 VAL HG21 1 1
16 21698 1 1 13 VAL HG22 H 129.573 -1.193 -5.963 1.00 . A A . 13 VAL HG22 1 1
16 21699 1 1 13 VAL HG23 H 128.460 -2.557 -6.078 1.00 . A A . 13 VAL HG23 1 1
16 21700 1 1 13 VAL N N 132.647 -2.727 -7.737 1.00 . A A . 13 VAL N 1 1
16 21701 1 1 13 VAL O O 131.234 -2.551 -4.428 1.00 . A A . 13 VAL O 1 1
16 21702 1 1 14 LYS C C 134.019 -3.987 -3.419 1.00 . A A . 14 LYS C 1 1
16 21703 1 1 14 LYS CA C 132.924 -4.753 -4.152 1.00 . A A . 14 LYS CA 1 1
16 21704 1 1 14 LYS CB C 133.379 -6.188 -4.435 1.00 . A A . 14 LYS CB 1 1
16 21705 1 1 14 LYS CD C 133.004 -8.542 -3.641 1.00 . A A . 14 LYS CD 1 1
16 21706 1 1 14 LYS CE C 133.296 -9.519 -2.512 1.00 . A A . 14 LYS CE 1 1
16 21707 1 1 14 LYS CG C 133.295 -7.108 -3.228 1.00 . A A . 14 LYS CG 1 1
16 21708 1 1 14 LYS H H 133.038 -4.353 -6.224 1.00 . A A . 14 LYS H 1 1
16 21709 1 1 14 LYS HA H 132.034 -4.771 -3.539 1.00 . A A . 14 LYS HA 1 1
16 21710 1 1 14 LYS HB2 H 132.762 -6.602 -5.218 1.00 . A A . 14 LYS HB2 1 1
16 21711 1 1 14 LYS HB3 H 134.405 -6.166 -4.771 1.00 . A A . 14 LYS HB3 1 1
16 21712 1 1 14 LYS HD2 H 131.963 -8.623 -3.914 1.00 . A A . 14 LYS HD2 1 1
16 21713 1 1 14 LYS HD3 H 133.622 -8.793 -4.491 1.00 . A A . 14 LYS HD3 1 1
16 21714 1 1 14 LYS HE2 H 134.352 -9.489 -2.292 1.00 . A A . 14 LYS HE2 1 1
16 21715 1 1 14 LYS HE3 H 132.738 -9.216 -1.637 1.00 . A A . 14 LYS HE3 1 1
16 21716 1 1 14 LYS HG2 H 134.236 -7.080 -2.700 1.00 . A A . 14 LYS HG2 1 1
16 21717 1 1 14 LYS HG3 H 132.505 -6.763 -2.578 1.00 . A A . 14 LYS HG3 1 1
16 21718 1 1 14 LYS HZ1 H 132.776 -11.479 -2.005 1.00 . A A . 14 LYS HZ1 1 1
16 21719 1 1 14 LYS HZ2 H 133.667 -11.356 -3.440 1.00 . A A . 14 LYS HZ2 1 1
16 21720 1 1 14 LYS HZ3 H 132.031 -10.917 -3.419 1.00 . A A . 14 LYS HZ3 1 1
16 21721 1 1 14 LYS N N 132.610 -4.057 -5.396 1.00 . A A . 14 LYS N 1 1
16 21722 1 1 14 LYS NZ N 132.916 -10.915 -2.869 1.00 . A A . 14 LYS NZ 1 1
16 21723 1 1 14 LYS O O 133.877 -3.655 -2.241 1.00 . A A . 14 LYS O 1 1
16 21724 1 1 15 HIS C C 135.745 -1.618 -3.029 1.00 . A A . 15 HIS C 1 1
16 21725 1 1 15 HIS CA C 136.230 -2.951 -3.593 1.00 . A A . 15 HIS CA 1 1
16 21726 1 1 15 HIS CB C 137.298 -2.713 -4.667 1.00 . A A . 15 HIS CB 1 1
16 21727 1 1 15 HIS CD2 C 137.770 -5.198 -5.256 1.00 . A A . 15 HIS CD2 1 1
16 21728 1 1 15 HIS CE1 C 139.958 -5.102 -5.308 1.00 . A A . 15 HIS CE1 1 1
16 21729 1 1 15 HIS CG C 138.129 -3.922 -4.975 1.00 . A A . 15 HIS CG 1 1
16 21730 1 1 15 HIS H H 135.138 -3.993 -5.079 1.00 . A A . 15 HIS H 1 1
16 21731 1 1 15 HIS HA H 136.658 -3.536 -2.790 1.00 . A A . 15 HIS HA 1 1
16 21732 1 1 15 HIS HB2 H 136.815 -2.402 -5.582 1.00 . A A . 15 HIS HB2 1 1
16 21733 1 1 15 HIS HB3 H 137.963 -1.930 -4.334 1.00 . A A . 15 HIS HB3 1 1
16 21734 1 1 15 HIS HD1 H 140.068 -3.109 -4.863 1.00 . A A . 15 HIS HD1 1 1
16 21735 1 1 15 HIS HD2 H 136.760 -5.583 -5.309 1.00 . A A . 15 HIS HD2 1 1
16 21736 1 1 15 HIS HE1 H 140.997 -5.380 -5.400 1.00 . A A . 15 HIS HE1 1 1
16 21737 1 1 15 HIS HE2 H 138.972 -6.817 -5.829 1.00 . A A . 15 HIS HE2 1 1
16 21738 1 1 15 HIS N N 135.105 -3.698 -4.144 1.00 . A A . 15 HIS N 1 1
16 21739 1 1 15 HIS ND1 N 139.506 -3.896 -5.017 1.00 . A A . 15 HIS ND1 1 1
16 21740 1 1 15 HIS NE2 N 138.925 -5.911 -5.459 1.00 . A A . 15 HIS NE2 1 1
16 21741 1 1 15 HIS O O 135.890 -1.357 -1.835 1.00 . A A . 15 HIS O 1 1
16 21742 1 1 16 LYS C C 133.904 0.519 -2.202 1.00 . A A . 16 LYS C 1 1
16 21743 1 1 16 LYS CA C 134.694 0.553 -3.513 1.00 . A A . 16 LYS CA 1 1
16 21744 1 1 16 LYS CB C 133.823 1.143 -4.625 1.00 . A A . 16 LYS CB 1 1
16 21745 1 1 16 LYS CD C 133.758 2.306 -6.856 1.00 . A A . 16 LYS CD 1 1
16 21746 1 1 16 LYS CE C 132.935 3.571 -6.646 1.00 . A A . 16 LYS CE 1 1
16 21747 1 1 16 LYS CG C 134.602 1.975 -5.633 1.00 . A A . 16 LYS CG 1 1
16 21748 1 1 16 LYS H H 135.141 -1.016 -4.852 1.00 . A A . 16 LYS H 1 1
16 21749 1 1 16 LYS HA H 135.553 1.193 -3.376 1.00 . A A . 16 LYS HA 1 1
16 21750 1 1 16 LYS HB2 H 133.340 0.335 -5.155 1.00 . A A . 16 LYS HB2 1 1
16 21751 1 1 16 LYS HB3 H 133.066 1.772 -4.180 1.00 . A A . 16 LYS HB3 1 1
16 21752 1 1 16 LYS HD2 H 134.412 2.453 -7.703 1.00 . A A . 16 LYS HD2 1 1
16 21753 1 1 16 LYS HD3 H 133.091 1.480 -7.055 1.00 . A A . 16 LYS HD3 1 1
16 21754 1 1 16 LYS HE2 H 133.144 3.963 -5.662 1.00 . A A . 16 LYS HE2 1 1
16 21755 1 1 16 LYS HE3 H 133.224 4.298 -7.390 1.00 . A A . 16 LYS HE3 1 1
16 21756 1 1 16 LYS HG2 H 134.912 2.897 -5.162 1.00 . A A . 16 LYS HG2 1 1
16 21757 1 1 16 LYS HG3 H 135.473 1.419 -5.948 1.00 . A A . 16 LYS HG3 1 1
16 21758 1 1 16 LYS HZ1 H 131.295 2.323 -7.018 1.00 . A A . 16 LYS HZ1 1 1
16 21759 1 1 16 LYS HZ2 H 131.058 3.927 -7.496 1.00 . A A . 16 LYS HZ2 1 1
16 21760 1 1 16 LYS HZ3 H 130.999 3.518 -5.856 1.00 . A A . 16 LYS HZ3 1 1
16 21761 1 1 16 LYS N N 135.191 -0.769 -3.904 1.00 . A A . 16 LYS N 1 1
16 21762 1 1 16 LYS NZ N 131.470 3.316 -6.762 1.00 . A A . 16 LYS NZ 1 1
16 21763 1 1 16 LYS O O 134.145 1.344 -1.319 1.00 . A A . 16 LYS O 1 1
16 21764 1 1 17 GLU C C 133.014 -0.966 0.342 1.00 . A A . 17 GLU C 1 1
16 21765 1 1 17 GLU CA C 132.157 -0.532 -0.847 1.00 . A A . 17 GLU CA 1 1
16 21766 1 1 17 GLU CB C 131.004 -1.519 -1.054 1.00 . A A . 17 GLU CB 1 1
16 21767 1 1 17 GLU CD C 129.038 -2.516 0.183 1.00 . A A . 17 GLU CD 1 1
16 21768 1 1 17 GLU CG C 129.804 -1.252 -0.159 1.00 . A A . 17 GLU CG 1 1
16 21769 1 1 17 GLU H H 132.786 -1.074 -2.781 1.00 . A A . 17 GLU H 1 1
16 21770 1 1 17 GLU HA H 131.747 0.446 -0.639 1.00 . A A . 17 GLU HA 1 1
16 21771 1 1 17 GLU HB2 H 130.678 -1.461 -2.082 1.00 . A A . 17 GLU HB2 1 1
16 21772 1 1 17 GLU HB3 H 131.360 -2.518 -0.854 1.00 . A A . 17 GLU HB3 1 1
16 21773 1 1 17 GLU HG2 H 130.148 -0.799 0.758 1.00 . A A . 17 GLU HG2 1 1
16 21774 1 1 17 GLU HG3 H 129.137 -0.571 -0.668 1.00 . A A . 17 GLU HG3 1 1
16 21775 1 1 17 GLU N N 132.960 -0.426 -2.065 1.00 . A A . 17 GLU N 1 1
16 21776 1 1 17 GLU O O 132.811 -0.498 1.463 1.00 . A A . 17 GLU O 1 1
16 21777 1 1 17 GLU OE1 O 128.114 -2.875 -0.577 1.00 . A A . 17 GLU OE1 1 1
16 21778 1 1 17 GLU OE2 O 129.362 -3.146 1.211 1.00 . A A . 17 GLU OE2 1 1
16 21779 1 1 18 LEU C C 135.676 -1.145 1.703 1.00 . A A . 18 LEU C 1 1
16 21780 1 1 18 LEU CA C 134.886 -2.319 1.133 1.00 . A A . 18 LEU CA 1 1
16 21781 1 1 18 LEU CB C 135.844 -3.382 0.585 1.00 . A A . 18 LEU CB 1 1
16 21782 1 1 18 LEU CD1 C 136.150 -5.822 0.091 1.00 . A A . 18 LEU CD1 1 1
16 21783 1 1 18 LEU CD2 C 136.169 -5.015 2.463 1.00 . A A . 18 LEU CD2 1 1
16 21784 1 1 18 LEU CG C 135.580 -4.808 1.073 1.00 . A A . 18 LEU CG 1 1
16 21785 1 1 18 LEU H H 134.106 -2.171 -0.831 1.00 . A A . 18 LEU H 1 1
16 21786 1 1 18 LEU HA H 134.287 -2.752 1.921 1.00 . A A . 18 LEU HA 1 1
16 21787 1 1 18 LEU HB2 H 135.776 -3.374 -0.494 1.00 . A A . 18 LEU HB2 1 1
16 21788 1 1 18 LEU HB3 H 136.851 -3.110 0.866 1.00 . A A . 18 LEU HB3 1 1
16 21789 1 1 18 LEU HD11 H 136.982 -5.381 -0.439 1.00 . A A . 18 LEU HD11 1 1
16 21790 1 1 18 LEU HD12 H 135.384 -6.108 -0.615 1.00 . A A . 18 LEU HD12 1 1
16 21791 1 1 18 LEU HD13 H 136.487 -6.695 0.629 1.00 . A A . 18 LEU HD13 1 1
16 21792 1 1 18 LEU HD21 H 135.599 -5.769 2.986 1.00 . A A . 18 LEU HD21 1 1
16 21793 1 1 18 LEU HD22 H 136.127 -4.087 3.014 1.00 . A A . 18 LEU HD22 1 1
16 21794 1 1 18 LEU HD23 H 137.197 -5.336 2.375 1.00 . A A . 18 LEU HD23 1 1
16 21795 1 1 18 LEU HG H 134.513 -4.967 1.134 1.00 . A A . 18 LEU HG 1 1
16 21796 1 1 18 LEU N N 133.984 -1.847 0.086 1.00 . A A . 18 LEU N 1 1
16 21797 1 1 18 LEU O O 135.881 -1.051 2.915 1.00 . A A . 18 LEU O 1 1
16 21798 1 1 19 LEU C C 135.953 1.888 2.035 1.00 . A A . 19 LEU C 1 1
16 21799 1 1 19 LEU CA C 136.843 0.949 1.222 1.00 . A A . 19 LEU CA 1 1
16 21800 1 1 19 LEU CB C 137.393 1.683 -0.006 1.00 . A A . 19 LEU CB 1 1
16 21801 1 1 19 LEU CD1 C 139.179 1.686 -1.765 1.00 . A A . 19 LEU CD1 1 1
16 21802 1 1 19 LEU CD2 C 139.744 2.329 0.586 1.00 . A A . 19 LEU CD2 1 1
16 21803 1 1 19 LEU CG C 138.876 1.441 -0.295 1.00 . A A . 19 LEU CG 1 1
16 21804 1 1 19 LEU H H 135.892 -0.361 -0.134 1.00 . A A . 19 LEU H 1 1
16 21805 1 1 19 LEU HA H 137.669 0.628 1.839 1.00 . A A . 19 LEU HA 1 1
16 21806 1 1 19 LEU HB2 H 136.823 1.371 -0.870 1.00 . A A . 19 LEU HB2 1 1
16 21807 1 1 19 LEU HB3 H 137.245 2.743 0.136 1.00 . A A . 19 LEU HB3 1 1
16 21808 1 1 19 LEU HD11 H 138.263 1.628 -2.335 1.00 . A A . 19 LEU HD11 1 1
16 21809 1 1 19 LEU HD12 H 139.872 0.938 -2.120 1.00 . A A . 19 LEU HD12 1 1
16 21810 1 1 19 LEU HD13 H 139.615 2.667 -1.885 1.00 . A A . 19 LEU HD13 1 1
16 21811 1 1 19 LEU HD21 H 140.538 1.740 1.020 1.00 . A A . 19 LEU HD21 1 1
16 21812 1 1 19 LEU HD22 H 139.141 2.757 1.375 1.00 . A A . 19 LEU HD22 1 1
16 21813 1 1 19 LEU HD23 H 140.170 3.123 -0.010 1.00 . A A . 19 LEU HD23 1 1
16 21814 1 1 19 LEU HG H 139.116 0.411 -0.072 1.00 . A A . 19 LEU HG 1 1
16 21815 1 1 19 LEU N N 136.099 -0.238 0.816 1.00 . A A . 19 LEU N 1 1
16 21816 1 1 19 LEU O O 136.430 2.565 2.948 1.00 . A A . 19 LEU O 1 1
16 21817 1 1 20 ARG C C 133.669 2.384 3.891 1.00 . A A . 20 ARG C 1 1
16 21818 1 1 20 ARG CA C 133.699 2.767 2.416 1.00 . A A . 20 ARG CA 1 1
16 21819 1 1 20 ARG CB C 132.295 2.647 1.807 1.00 . A A . 20 ARG CB 1 1
16 21820 1 1 20 ARG CD C 132.133 4.945 0.807 1.00 . A A . 20 ARG CD 1 1
16 21821 1 1 20 ARG CG C 132.108 3.451 0.530 1.00 . A A . 20 ARG CG 1 1
16 21822 1 1 20 ARG CZ C 131.237 6.172 -1.149 1.00 . A A . 20 ARG CZ 1 1
16 21823 1 1 20 ARG H H 134.334 1.355 0.967 1.00 . A A . 20 ARG H 1 1
16 21824 1 1 20 ARG HA H 134.038 3.793 2.333 1.00 . A A . 20 ARG HA 1 1
16 21825 1 1 20 ARG HB2 H 132.098 1.609 1.584 1.00 . A A . 20 ARG HB2 1 1
16 21826 1 1 20 ARG HB3 H 131.571 2.991 2.531 1.00 . A A . 20 ARG HB3 1 1
16 21827 1 1 20 ARG HD2 H 131.215 5.221 1.304 1.00 . A A . 20 ARG HD2 1 1
16 21828 1 1 20 ARG HD3 H 132.969 5.162 1.454 1.00 . A A . 20 ARG HD3 1 1
16 21829 1 1 20 ARG HE H 133.176 5.949 -0.714 1.00 . A A . 20 ARG HE 1 1
16 21830 1 1 20 ARG HG2 H 132.903 3.210 -0.159 1.00 . A A . 20 ARG HG2 1 1
16 21831 1 1 20 ARG HG3 H 131.156 3.192 0.089 1.00 . A A . 20 ARG HG3 1 1
16 21832 1 1 20 ARG HH11 H 129.803 5.346 0.024 1.00 . A A . 20 ARG HH11 1 1
16 21833 1 1 20 ARG HH12 H 129.221 6.227 -1.347 1.00 . A A . 20 ARG HH12 1 1
16 21834 1 1 20 ARG HH21 H 132.402 7.110 -2.513 1.00 . A A . 20 ARG HH21 1 1
16 21835 1 1 20 ARG HH22 H 130.697 7.228 -2.790 1.00 . A A . 20 ARG HH22 1 1
16 21836 1 1 20 ARG N N 134.654 1.919 1.703 1.00 . A A . 20 ARG N 1 1
16 21837 1 1 20 ARG NE N 132.267 5.731 -0.419 1.00 . A A . 20 ARG NE 1 1
16 21838 1 1 20 ARG NH1 N 129.984 5.891 -0.794 1.00 . A A . 20 ARG NH1 1 1
16 21839 1 1 20 ARG NH2 N 131.464 6.896 -2.240 1.00 . A A . 20 ARG NH2 1 1
16 21840 1 1 20 ARG O O 133.975 3.209 4.751 1.00 . A A . 20 ARG O 1 1
16 21841 1 1 21 ARG C C 134.541 0.967 6.311 1.00 . A A . 21 ARG C 1 1
16 21842 1 1 21 ARG CA C 133.256 0.628 5.554 1.00 . A A . 21 ARG CA 1 1
16 21843 1 1 21 ARG CB C 133.030 -0.889 5.553 1.00 . A A . 21 ARG CB 1 1
16 21844 1 1 21 ARG CD C 133.339 -3.003 6.882 1.00 . A A . 21 ARG CD 1 1
16 21845 1 1 21 ARG CG C 133.011 -1.517 6.941 1.00 . A A . 21 ARG CG 1 1
16 21846 1 1 21 ARG CZ C 131.323 -4.206 7.662 1.00 . A A . 21 ARG CZ 1 1
16 21847 1 1 21 ARG H H 133.068 0.508 3.456 1.00 . A A . 21 ARG H 1 1
16 21848 1 1 21 ARG HA H 132.425 1.106 6.048 1.00 . A A . 21 ARG HA 1 1
16 21849 1 1 21 ARG HB2 H 132.084 -1.097 5.076 1.00 . A A . 21 ARG HB2 1 1
16 21850 1 1 21 ARG HB3 H 133.820 -1.355 4.981 1.00 . A A . 21 ARG HB3 1 1
16 21851 1 1 21 ARG HD2 H 133.114 -3.371 5.892 1.00 . A A . 21 ARG HD2 1 1
16 21852 1 1 21 ARG HD3 H 134.393 -3.133 7.081 1.00 . A A . 21 ARG HD3 1 1
16 21853 1 1 21 ARG HE H 133.017 -3.995 8.704 1.00 . A A . 21 ARG HE 1 1
16 21854 1 1 21 ARG HG2 H 133.743 -1.022 7.563 1.00 . A A . 21 ARG HG2 1 1
16 21855 1 1 21 ARG HG3 H 132.028 -1.390 7.370 1.00 . A A . 21 ARG HG3 1 1
16 21856 1 1 21 ARG HH11 H 131.126 -3.387 5.816 1.00 . A A . 21 ARG HH11 1 1
16 21857 1 1 21 ARG HH12 H 129.743 -4.251 6.396 1.00 . A A . 21 ARG HH12 1 1
16 21858 1 1 21 ARG HH21 H 131.185 -5.125 9.461 1.00 . A A . 21 ARG HH21 1 1
16 21859 1 1 21 ARG HH22 H 129.775 -5.237 8.462 1.00 . A A . 21 ARG HH22 1 1
16 21860 1 1 21 ARG N N 133.310 1.126 4.179 1.00 . A A . 21 ARG N 1 1
16 21861 1 1 21 ARG NE N 132.574 -3.778 7.858 1.00 . A A . 21 ARG NE 1 1
16 21862 1 1 21 ARG NH1 N 130.678 -3.924 6.531 1.00 . A A . 21 ARG NH1 1 1
16 21863 1 1 21 ARG NH2 N 130.710 -4.914 8.606 1.00 . A A . 21 ARG NH2 1 1
16 21864 1 1 21 ARG O O 134.492 1.342 7.479 1.00 . A A . 21 ARG O 1 1
16 21865 1 1 22 LYS C C 136.996 2.553 6.878 1.00 . A A . 22 LYS C 1 1
16 21866 1 1 22 LYS CA C 136.985 1.146 6.257 1.00 . A A . 22 LYS CA 1 1
16 21867 1 1 22 LYS CB C 138.118 1.004 5.234 1.00 . A A . 22 LYS CB 1 1
16 21868 1 1 22 LYS CD C 140.274 -0.164 4.642 1.00 . A A . 22 LYS CD 1 1
16 21869 1 1 22 LYS CE C 141.314 0.811 5.173 1.00 . A A . 22 LYS CE 1 1
16 21870 1 1 22 LYS CG C 139.027 -0.185 5.512 1.00 . A A . 22 LYS CG 1 1
16 21871 1 1 22 LYS H H 135.665 0.534 4.705 1.00 . A A . 22 LYS H 1 1
16 21872 1 1 22 LYS HA H 137.140 0.425 7.047 1.00 . A A . 22 LYS HA 1 1
16 21873 1 1 22 LYS HB2 H 137.689 0.882 4.249 1.00 . A A . 22 LYS HB2 1 1
16 21874 1 1 22 LYS HB3 H 138.719 1.901 5.247 1.00 . A A . 22 LYS HB3 1 1
16 21875 1 1 22 LYS HD2 H 140.702 -1.156 4.623 1.00 . A A . 22 LYS HD2 1 1
16 21876 1 1 22 LYS HD3 H 139.997 0.127 3.640 1.00 . A A . 22 LYS HD3 1 1
16 21877 1 1 22 LYS HE2 H 141.876 1.205 4.339 1.00 . A A . 22 LYS HE2 1 1
16 21878 1 1 22 LYS HE3 H 140.807 1.620 5.678 1.00 . A A . 22 LYS HE3 1 1
16 21879 1 1 22 LYS HG2 H 139.325 -0.159 6.549 1.00 . A A . 22 LYS HG2 1 1
16 21880 1 1 22 LYS HG3 H 138.479 -1.096 5.318 1.00 . A A . 22 LYS HG3 1 1
16 21881 1 1 22 LYS HZ1 H 142.827 -0.557 5.630 1.00 . A A . 22 LYS HZ1 1 1
16 21882 1 1 22 LYS HZ2 H 141.727 -0.306 6.890 1.00 . A A . 22 LYS HZ2 1 1
16 21883 1 1 22 LYS HZ3 H 142.895 0.868 6.541 1.00 . A A . 22 LYS HZ3 1 1
16 21884 1 1 22 LYS N N 135.689 0.839 5.637 1.00 . A A . 22 LYS N 1 1
16 21885 1 1 22 LYS NZ N 142.257 0.158 6.125 1.00 . A A . 22 LYS NZ 1 1
16 21886 1 1 22 LYS O O 137.747 2.816 7.818 1.00 . A A . 22 LYS O 1 1
16 21887 1 1 23 ASP C C 134.858 4.758 8.005 1.00 . A A . 23 ASP C 1 1
16 21888 1 1 23 ASP CA C 135.958 4.772 6.938 1.00 . A A . 23 ASP CA 1 1
16 21889 1 1 23 ASP CB C 135.615 5.775 5.830 1.00 . A A . 23 ASP CB 1 1
16 21890 1 1 23 ASP CG C 136.787 6.049 4.909 1.00 . A A . 23 ASP CG 1 1
16 21891 1 1 23 ASP H H 135.491 3.115 5.698 1.00 . A A . 23 ASP H 1 1
16 21892 1 1 23 ASP HA H 136.895 5.053 7.400 1.00 . A A . 23 ASP HA 1 1
16 21893 1 1 23 ASP HB2 H 134.802 5.385 5.239 1.00 . A A . 23 ASP HB2 1 1
16 21894 1 1 23 ASP HB3 H 135.307 6.705 6.276 1.00 . A A . 23 ASP HB3 1 1
16 21895 1 1 23 ASP N N 136.108 3.426 6.389 1.00 . A A . 23 ASP N 1 1
16 21896 1 1 23 ASP O O 135.095 5.052 9.174 1.00 . A A . 23 ASP O 1 1
16 21897 1 1 23 ASP OD1 O 136.934 5.321 3.904 1.00 . A A . 23 ASP OD1 1 1
16 21898 1 1 23 ASP OD2 O 137.557 6.992 5.192 1.00 . A A . 23 ASP OD2 1 1
16 21899 1 1 24 THR C C 132.767 3.614 9.737 1.00 . A A . 24 THR C 1 1
16 21900 1 1 24 THR CA C 132.465 4.356 8.429 1.00 . A A . 24 THR CA 1 1
16 21901 1 1 24 THR CB C 131.300 3.678 7.696 1.00 . A A . 24 THR CB 1 1
16 21902 1 1 24 THR CG2 C 129.961 3.842 8.392 1.00 . A A . 24 THR CG2 1 1
16 21903 1 1 24 THR H H 133.546 4.242 6.599 1.00 . A A . 24 THR H 1 1
16 21904 1 1 24 THR HA H 132.181 5.372 8.665 1.00 . A A . 24 THR HA 1 1
16 21905 1 1 24 THR HB H 131.505 2.619 7.618 1.00 . A A . 24 THR HB 1 1
16 21906 1 1 24 THR HG1 H 131.369 3.518 5.743 1.00 . A A . 24 THR HG1 1 1
16 21907 1 1 24 THR HG21 H 130.009 4.672 9.081 1.00 . A A . 24 THR HG21 1 1
16 21908 1 1 24 THR HG22 H 129.722 2.938 8.932 1.00 . A A . 24 THR HG22 1 1
16 21909 1 1 24 THR HG23 H 129.193 4.033 7.655 1.00 . A A . 24 THR HG23 1 1
16 21910 1 1 24 THR N N 133.643 4.418 7.560 1.00 . A A . 24 THR N 1 1
16 21911 1 1 24 THR O O 132.326 4.037 10.807 1.00 . A A . 24 THR O 1 1
16 21912 1 1 24 THR OG1 O 131.164 4.201 6.386 1.00 . A A . 24 THR OG1 1 1
16 21913 1 1 25 HIS C C 134.770 2.425 11.782 1.00 . A A . 25 HIS C 1 1
16 21914 1 1 25 HIS CA C 133.851 1.684 10.808 1.00 . A A . 25 HIS CA 1 1
16 21915 1 1 25 HIS CB C 134.501 0.367 10.368 1.00 . A A . 25 HIS CB 1 1
16 21916 1 1 25 HIS CD2 C 133.337 -1.744 11.323 1.00 . A A . 25 HIS CD2 1 1
16 21917 1 1 25 HIS CE1 C 134.592 -2.033 13.096 1.00 . A A . 25 HIS CE1 1 1
16 21918 1 1 25 HIS CG C 134.269 -0.762 11.324 1.00 . A A . 25 HIS CG 1 1
16 21919 1 1 25 HIS H H 133.806 2.202 8.756 1.00 . A A . 25 HIS H 1 1
16 21920 1 1 25 HIS HA H 132.930 1.457 11.324 1.00 . A A . 25 HIS HA 1 1
16 21921 1 1 25 HIS HB2 H 134.096 0.076 9.410 1.00 . A A . 25 HIS HB2 1 1
16 21922 1 1 25 HIS HB3 H 135.568 0.512 10.273 1.00 . A A . 25 HIS HB3 1 1
16 21923 1 1 25 HIS HD1 H 135.805 -0.425 12.730 1.00 . A A . 25 HIS HD1 1 1
16 21924 1 1 25 HIS HD2 H 132.560 -1.888 10.585 1.00 . A A . 25 HIS HD2 1 1
16 21925 1 1 25 HIS HE1 H 134.998 -2.431 14.015 1.00 . A A . 25 HIS HE1 1 1
16 21926 1 1 25 HIS HE2 H 132.981 -3.246 12.745 1.00 . A A . 25 HIS HE2 1 1
16 21927 1 1 25 HIS N N 133.503 2.501 9.638 1.00 . A A . 25 HIS N 1 1
16 21928 1 1 25 HIS ND1 N 135.041 -0.971 12.449 1.00 . A A . 25 HIS ND1 1 1
16 21929 1 1 25 HIS NE2 N 133.560 -2.519 12.434 1.00 . A A . 25 HIS NE2 1 1
16 21930 1 1 25 HIS O O 134.542 2.390 12.991 1.00 . A A . 25 HIS O 1 1
16 21931 1 1 26 ILE C C 135.945 5.008 12.790 1.00 . A A . 26 ILE C 1 1
16 21932 1 1 26 ILE CA C 136.705 3.846 12.150 1.00 . A A . 26 ILE CA 1 1
16 21933 1 1 26 ILE CB C 137.979 4.364 11.427 1.00 . A A . 26 ILE CB 1 1
16 21934 1 1 26 ILE CD1 C 138.814 5.868 9.542 1.00 . A A . 26 ILE CD1 1 1
16 21935 1 1 26 ILE CG1 C 137.629 5.160 10.166 1.00 . A A . 26 ILE CG1 1 1
16 21936 1 1 26 ILE CG2 C 138.895 3.199 11.078 1.00 . A A . 26 ILE CG2 1 1
16 21937 1 1 26 ILE H H 135.949 3.111 10.302 1.00 . A A . 26 ILE H 1 1
16 21938 1 1 26 ILE HA H 137.016 3.172 12.938 1.00 . A A . 26 ILE HA 1 1
16 21939 1 1 26 ILE HB H 138.513 5.009 12.112 1.00 . A A . 26 ILE HB 1 1
16 21940 1 1 26 ILE HD11 H 139.578 6.020 10.290 1.00 . A A . 26 ILE HD11 1 1
16 21941 1 1 26 ILE HD12 H 138.498 6.824 9.152 1.00 . A A . 26 ILE HD12 1 1
16 21942 1 1 26 ILE HD13 H 139.212 5.265 8.739 1.00 . A A . 26 ILE HD13 1 1
16 21943 1 1 26 ILE HG12 H 137.223 4.487 9.427 1.00 . A A . 26 ILE HG12 1 1
16 21944 1 1 26 ILE HG13 H 136.890 5.907 10.411 1.00 . A A . 26 ILE HG13 1 1
16 21945 1 1 26 ILE HG21 H 138.804 2.972 10.026 1.00 . A A . 26 ILE HG21 1 1
16 21946 1 1 26 ILE HG22 H 138.615 2.333 11.659 1.00 . A A . 26 ILE HG22 1 1
16 21947 1 1 26 ILE HG23 H 139.918 3.467 11.301 1.00 . A A . 26 ILE HG23 1 1
16 21948 1 1 26 ILE N N 135.803 3.102 11.271 1.00 . A A . 26 ILE N 1 1
16 21949 1 1 26 ILE O O 136.053 5.242 13.995 1.00 . A A . 26 ILE O 1 1
16 21950 1 1 27 ARG C C 133.383 6.428 13.531 1.00 . A A . 27 ARG C 1 1
16 21951 1 1 27 ARG CA C 134.367 6.856 12.440 1.00 . A A . 27 ARG CA 1 1
16 21952 1 1 27 ARG CB C 133.606 7.489 11.271 1.00 . A A . 27 ARG CB 1 1
16 21953 1 1 27 ARG CD C 131.660 8.947 11.941 1.00 . A A . 27 ARG CD 1 1
16 21954 1 1 27 ARG CG C 133.131 8.908 11.548 1.00 . A A . 27 ARG CG 1 1
16 21955 1 1 27 ARG CZ C 129.781 10.549 11.744 1.00 . A A . 27 ARG CZ 1 1
16 21956 1 1 27 ARG H H 135.132 5.496 11.018 1.00 . A A . 27 ARG H 1 1
16 21957 1 1 27 ARG HA H 135.044 7.588 12.853 1.00 . A A . 27 ARG HA 1 1
16 21958 1 1 27 ARG HB2 H 134.255 7.513 10.407 1.00 . A A . 27 ARG HB2 1 1
16 21959 1 1 27 ARG HB3 H 132.743 6.880 11.044 1.00 . A A . 27 ARG HB3 1 1
16 21960 1 1 27 ARG HD2 H 131.196 8.018 11.645 1.00 . A A . 27 ARG HD2 1 1
16 21961 1 1 27 ARG HD3 H 131.592 9.055 13.014 1.00 . A A . 27 ARG HD3 1 1
16 21962 1 1 27 ARG HE H 131.353 10.458 10.510 1.00 . A A . 27 ARG HE 1 1
16 21963 1 1 27 ARG HG2 H 133.718 9.321 12.355 1.00 . A A . 27 ARG HG2 1 1
16 21964 1 1 27 ARG HG3 H 133.273 9.503 10.657 1.00 . A A . 27 ARG HG3 1 1
16 21965 1 1 27 ARG HH11 H 129.605 9.269 13.306 1.00 . A A . 27 ARG HH11 1 1
16 21966 1 1 27 ARG HH12 H 128.316 10.410 13.135 1.00 . A A . 27 ARG HH12 1 1
16 21967 1 1 27 ARG HH21 H 129.647 11.958 10.296 1.00 . A A . 27 ARG HH21 1 1
16 21968 1 1 27 ARG HH22 H 128.337 11.934 11.429 1.00 . A A . 27 ARG HH22 1 1
16 21969 1 1 27 ARG N N 135.165 5.724 11.970 1.00 . A A . 27 ARG N 1 1
16 21970 1 1 27 ARG NE N 130.945 10.056 11.306 1.00 . A A . 27 ARG NE 1 1
16 21971 1 1 27 ARG NH1 N 129.186 10.032 12.817 1.00 . A A . 27 ARG NH1 1 1
16 21972 1 1 27 ARG NH2 N 129.208 11.564 11.103 1.00 . A A . 27 ARG NH2 1 1
16 21973 1 1 27 ARG O O 133.233 7.122 14.537 1.00 . A A . 27 ARG O 1 1
16 21974 1 1 28 GLU C C 132.495 4.430 15.628 1.00 . A A . 28 GLU C 1 1
16 21975 1 1 28 GLU CA C 131.765 4.789 14.333 1.00 . A A . 28 GLU CA 1 1
16 21976 1 1 28 GLU CB C 130.953 3.596 13.801 1.00 . A A . 28 GLU CB 1 1
16 21977 1 1 28 GLU CD C 130.960 1.302 12.736 1.00 . A A . 28 GLU CD 1 1
16 21978 1 1 28 GLU CG C 131.789 2.405 13.365 1.00 . A A . 28 GLU CG 1 1
16 21979 1 1 28 GLU H H 132.876 4.763 12.521 1.00 . A A . 28 GLU H 1 1
16 21980 1 1 28 GLU HA H 131.085 5.599 14.545 1.00 . A A . 28 GLU HA 1 1
16 21981 1 1 28 GLU HB2 H 130.277 3.265 14.575 1.00 . A A . 28 GLU HB2 1 1
16 21982 1 1 28 GLU HB3 H 130.373 3.928 12.952 1.00 . A A . 28 GLU HB3 1 1
16 21983 1 1 28 GLU HG2 H 132.513 2.741 12.642 1.00 . A A . 28 GLU HG2 1 1
16 21984 1 1 28 GLU HG3 H 132.301 2.004 14.227 1.00 . A A . 28 GLU HG3 1 1
16 21985 1 1 28 GLU N N 132.718 5.282 13.338 1.00 . A A . 28 GLU N 1 1
16 21986 1 1 28 GLU O O 132.089 4.853 16.712 1.00 . A A . 28 GLU O 1 1
16 21987 1 1 28 GLU OE1 O 130.491 1.489 11.592 1.00 . A A . 28 GLU OE1 1 1
16 21988 1 1 28 GLU OE2 O 130.786 0.248 13.382 1.00 . A A . 28 GLU OE2 1 1
16 21989 1 1 29 LEU C C 134.975 4.466 17.398 1.00 . A A . 29 LEU C 1 1
16 21990 1 1 29 LEU CA C 134.383 3.253 16.670 1.00 . A A . 29 LEU CA 1 1
16 21991 1 1 29 LEU CB C 135.510 2.309 16.239 1.00 . A A . 29 LEU CB 1 1
16 21992 1 1 29 LEU CD1 C 134.686 -0.051 16.028 1.00 . A A . 29 LEU CD1 1 1
16 21993 1 1 29 LEU CD2 C 136.893 0.408 17.118 1.00 . A A . 29 LEU CD2 1 1
16 21994 1 1 29 LEU CG C 135.478 0.923 16.888 1.00 . A A . 29 LEU CG 1 1
16 21995 1 1 29 LEU H H 133.855 3.344 14.620 1.00 . A A . 29 LEU H 1 1
16 21996 1 1 29 LEU HA H 133.731 2.730 17.351 1.00 . A A . 29 LEU HA 1 1
16 21997 1 1 29 LEU HB2 H 135.456 2.186 15.168 1.00 . A A . 29 LEU HB2 1 1
16 21998 1 1 29 LEU HB3 H 136.453 2.774 16.483 1.00 . A A . 29 LEU HB3 1 1
16 21999 1 1 29 LEU HD11 H 134.053 0.501 15.348 1.00 . A A . 29 LEU HD11 1 1
16 22000 1 1 29 LEU HD12 H 134.074 -0.675 16.663 1.00 . A A . 29 LEU HD12 1 1
16 22001 1 1 29 LEU HD13 H 135.367 -0.671 15.463 1.00 . A A . 29 LEU HD13 1 1
16 22002 1 1 29 LEU HD21 H 137.572 0.895 16.433 1.00 . A A . 29 LEU HD21 1 1
16 22003 1 1 29 LEU HD22 H 136.919 -0.660 16.951 1.00 . A A . 29 LEU HD22 1 1
16 22004 1 1 29 LEU HD23 H 137.192 0.620 18.134 1.00 . A A . 29 LEU HD23 1 1
16 22005 1 1 29 LEU HG H 134.988 0.993 17.848 1.00 . A A . 29 LEU HG 1 1
16 22006 1 1 29 LEU N N 133.584 3.656 15.509 1.00 . A A . 29 LEU N 1 1
16 22007 1 1 29 LEU O O 135.444 4.343 18.531 1.00 . A A . 29 LEU O 1 1
16 22008 1 1 30 GLU C C 134.463 7.308 18.465 1.00 . A A . 30 GLU C 1 1
16 22009 1 1 30 GLU CA C 135.435 6.859 17.376 1.00 . A A . 30 GLU CA 1 1
16 22010 1 1 30 GLU CB C 135.642 7.958 16.328 1.00 . A A . 30 GLU CB 1 1
16 22011 1 1 30 GLU CD C 137.761 9.076 17.142 1.00 . A A . 30 GLU CD 1 1
16 22012 1 1 30 GLU CG C 137.107 8.256 16.044 1.00 . A A . 30 GLU CG 1 1
16 22013 1 1 30 GLU H H 134.520 5.687 15.871 1.00 . A A . 30 GLU H 1 1
16 22014 1 1 30 GLU HA H 136.383 6.624 17.836 1.00 . A A . 30 GLU HA 1 1
16 22015 1 1 30 GLU HB2 H 135.177 7.652 15.404 1.00 . A A . 30 GLU HB2 1 1
16 22016 1 1 30 GLU HB3 H 135.172 8.868 16.673 1.00 . A A . 30 GLU HB3 1 1
16 22017 1 1 30 GLU HG2 H 137.641 7.321 15.949 1.00 . A A . 30 GLU HG2 1 1
16 22018 1 1 30 GLU HG3 H 137.178 8.803 15.115 1.00 . A A . 30 GLU HG3 1 1
16 22019 1 1 30 GLU N N 134.928 5.641 16.760 1.00 . A A . 30 GLU N 1 1
16 22020 1 1 30 GLU O O 134.850 7.464 19.624 1.00 . A A . 30 GLU O 1 1
16 22021 1 1 30 GLU OE1 O 138.163 8.486 18.166 1.00 . A A . 30 GLU OE1 1 1
16 22022 1 1 30 GLU OE2 O 137.869 10.310 16.975 1.00 . A A . 30 GLU OE2 1 1
16 22023 1 1 31 ASP C C 132.099 6.963 20.233 1.00 . A A . 31 ASP C 1 1
16 22024 1 1 31 ASP CA C 132.150 7.911 19.031 1.00 . A A . 31 ASP CA 1 1
16 22025 1 1 31 ASP CB C 130.778 7.951 18.349 1.00 . A A . 31 ASP CB 1 1
16 22026 1 1 31 ASP CG C 130.169 9.339 18.367 1.00 . A A . 31 ASP CG 1 1
16 22027 1 1 31 ASP H H 132.961 7.373 17.140 1.00 . A A . 31 ASP H 1 1
16 22028 1 1 31 ASP HA H 132.395 8.902 19.382 1.00 . A A . 31 ASP HA 1 1
16 22029 1 1 31 ASP HB2 H 130.880 7.634 17.321 1.00 . A A . 31 ASP HB2 1 1
16 22030 1 1 31 ASP HB3 H 130.106 7.277 18.866 1.00 . A A . 31 ASP HB3 1 1
16 22031 1 1 31 ASP N N 133.193 7.501 18.084 1.00 . A A . 31 ASP N 1 1
16 22032 1 1 31 ASP O O 131.784 7.383 21.349 1.00 . A A . 31 ASP O 1 1
16 22033 1 1 31 ASP OD1 O 129.617 9.734 19.417 1.00 . A A . 31 ASP OD1 1 1
16 22034 1 1 31 ASP OD2 O 130.243 10.033 17.331 1.00 . A A . 31 ASP OD2 1 1
16 22035 1 1 32 TYR C C 133.509 5.021 22.099 1.00 . A A . 32 TYR C 1 1
16 22036 1 1 32 TYR CA C 132.428 4.688 21.072 1.00 . A A . 32 TYR CA 1 1
16 22037 1 1 32 TYR CB C 132.654 3.281 20.507 1.00 . A A . 32 TYR CB 1 1
16 22038 1 1 32 TYR CD1 C 130.409 2.256 21.034 1.00 . A A . 32 TYR CD1 1 1
16 22039 1 1 32 TYR CD2 C 131.144 2.250 18.766 1.00 . A A . 32 TYR CD2 1 1
16 22040 1 1 32 TYR CE1 C 129.242 1.618 20.662 1.00 . A A . 32 TYR CE1 1 1
16 22041 1 1 32 TYR CE2 C 129.978 1.612 18.385 1.00 . A A . 32 TYR CE2 1 1
16 22042 1 1 32 TYR CG C 131.378 2.582 20.094 1.00 . A A . 32 TYR CG 1 1
16 22043 1 1 32 TYR CZ C 129.031 1.298 19.337 1.00 . A A . 32 TYR CZ 1 1
16 22044 1 1 32 TYR H H 132.673 5.413 19.094 1.00 . A A . 32 TYR H 1 1
16 22045 1 1 32 TYR HA H 131.466 4.723 21.559 1.00 . A A . 32 TYR HA 1 1
16 22046 1 1 32 TYR HB2 H 133.293 3.344 19.640 1.00 . A A . 32 TYR HB2 1 1
16 22047 1 1 32 TYR HB3 H 133.136 2.673 21.259 1.00 . A A . 32 TYR HB3 1 1
16 22048 1 1 32 TYR HD1 H 130.576 2.508 22.071 1.00 . A A . 32 TYR HD1 1 1
16 22049 1 1 32 TYR HD2 H 131.888 2.497 18.024 1.00 . A A . 32 TYR HD2 1 1
16 22050 1 1 32 TYR HE1 H 128.500 1.372 21.407 1.00 . A A . 32 TYR HE1 1 1
16 22051 1 1 32 TYR HE2 H 129.815 1.361 17.347 1.00 . A A . 32 TYR HE2 1 1
16 22052 1 1 32 TYR HH H 127.176 1.318 18.826 1.00 . A A . 32 TYR HH 1 1
16 22053 1 1 32 TYR N N 132.423 5.685 20.002 1.00 . A A . 32 TYR N 1 1
16 22054 1 1 32 TYR O O 133.263 4.992 23.305 1.00 . A A . 32 TYR O 1 1
16 22055 1 1 32 TYR OH O 127.867 0.665 18.961 1.00 . A A . 32 TYR OH 1 1
16 22056 1 1 33 ILE C C 135.661 7.135 23.029 1.00 . A A . 33 ILE C 1 1
16 22057 1 1 33 ILE CA C 135.829 5.717 22.464 1.00 . A A . 33 ILE CA 1 1
16 22058 1 1 33 ILE CB C 137.171 5.628 21.700 1.00 . A A . 33 ILE CB 1 1
16 22059 1 1 33 ILE CD1 C 138.293 4.220 19.899 1.00 . A A . 33 ILE CD1 1 1
16 22060 1 1 33 ILE CG1 C 137.344 4.239 21.079 1.00 . A A . 33 ILE CG1 1 1
16 22061 1 1 33 ILE CG2 C 138.342 5.942 22.621 1.00 . A A . 33 ILE CG2 1 1
16 22062 1 1 33 ILE H H 134.827 5.369 20.631 1.00 . A A . 33 ILE H 1 1
16 22063 1 1 33 ILE HA H 135.860 5.017 23.287 1.00 . A A . 33 ILE HA 1 1
16 22064 1 1 33 ILE HB H 137.158 6.366 20.913 1.00 . A A . 33 ILE HB 1 1
16 22065 1 1 33 ILE HD11 H 138.553 5.233 19.630 1.00 . A A . 33 ILE HD11 1 1
16 22066 1 1 33 ILE HD12 H 137.815 3.736 19.060 1.00 . A A . 33 ILE HD12 1 1
16 22067 1 1 33 ILE HD13 H 139.188 3.677 20.166 1.00 . A A . 33 ILE HD13 1 1
16 22068 1 1 33 ILE HG12 H 137.734 3.564 21.826 1.00 . A A . 33 ILE HG12 1 1
16 22069 1 1 33 ILE HG13 H 136.385 3.879 20.740 1.00 . A A . 33 ILE HG13 1 1
16 22070 1 1 33 ILE HG21 H 138.434 7.013 22.737 1.00 . A A . 33 ILE HG21 1 1
16 22071 1 1 33 ILE HG22 H 139.253 5.549 22.193 1.00 . A A . 33 ILE HG22 1 1
16 22072 1 1 33 ILE HG23 H 138.174 5.489 23.587 1.00 . A A . 33 ILE HG23 1 1
16 22073 1 1 33 ILE N N 134.704 5.354 21.604 1.00 . A A . 33 ILE N 1 1
16 22074 1 1 33 ILE O O 136.384 7.536 23.944 1.00 . A A . 33 ILE O 1 1
16 22075 1 1 34 ASP C C 133.898 9.251 24.376 1.00 . A A . 34 ASP C 1 1
16 22076 1 1 34 ASP CA C 134.429 9.250 22.944 1.00 . A A . 34 ASP CA 1 1
16 22077 1 1 34 ASP CB C 133.432 9.949 22.010 1.00 . A A . 34 ASP CB 1 1
16 22078 1 1 34 ASP CG C 134.049 11.133 21.291 1.00 . A A . 34 ASP CG 1 1
16 22079 1 1 34 ASP H H 134.145 7.518 21.769 1.00 . A A . 34 ASP H 1 1
16 22080 1 1 34 ASP HA H 135.364 9.792 22.924 1.00 . A A . 34 ASP HA 1 1
16 22081 1 1 34 ASP HB2 H 133.083 9.243 21.268 1.00 . A A . 34 ASP HB2 1 1
16 22082 1 1 34 ASP HB3 H 132.590 10.303 22.589 1.00 . A A . 34 ASP HB3 1 1
16 22083 1 1 34 ASP N N 134.695 7.888 22.487 1.00 . A A . 34 ASP N 1 1
16 22084 1 1 34 ASP O O 134.206 10.150 25.146 1.00 . A A . 34 ASP O 1 1
16 22085 1 1 34 ASP OD1 O 134.398 12.128 21.970 1.00 . A A . 34 ASP OD1 1 1
16 22086 1 1 34 ASP OD2 O 134.181 11.068 20.048 1.00 . A A . 34 ASP OD2 1 1
16 22087 1 1 35 ASN C C 133.580 8.429 27.148 1.00 . A A . 35 ASN C 1 1
16 22088 1 1 35 ASN CA C 132.540 8.107 26.074 1.00 . A A . 35 ASN CA 1 1
16 22089 1 1 35 ASN CB C 131.984 6.697 26.291 1.00 . A A . 35 ASN CB 1 1
16 22090 1 1 35 ASN CG C 130.622 6.507 25.647 1.00 . A A . 35 ASN CG 1 1
16 22091 1 1 35 ASN H H 132.910 7.544 24.066 1.00 . A A . 35 ASN H 1 1
16 22092 1 1 35 ASN HA H 131.731 8.818 26.155 1.00 . A A . 35 ASN HA 1 1
16 22093 1 1 35 ASN HB2 H 132.666 5.975 25.866 1.00 . A A . 35 ASN HB2 1 1
16 22094 1 1 35 ASN HB3 H 131.888 6.513 27.351 1.00 . A A . 35 ASN HB3 1 1
16 22095 1 1 35 ASN HD21 H 131.469 5.807 23.987 1.00 . A A . 35 ASN HD21 1 1
16 22096 1 1 35 ASN HD22 H 129.744 5.887 23.974 1.00 . A A . 35 ASN HD22 1 1
16 22097 1 1 35 ASN N N 133.109 8.231 24.727 1.00 . A A . 35 ASN N 1 1
16 22098 1 1 35 ASN ND2 N 130.611 6.017 24.411 1.00 . A A . 35 ASN ND2 1 1
16 22099 1 1 35 ASN O O 133.271 9.086 28.143 1.00 . A A . 35 ASN O 1 1
16 22100 1 1 35 ASN OD1 O 129.592 6.799 26.254 1.00 . A A . 35 ASN OD1 1 1
16 22101 1 1 36 LEU C C 136.236 9.731 27.911 1.00 . A A . 36 LEU C 1 1
16 22102 1 1 36 LEU CA C 135.910 8.237 27.866 1.00 . A A . 36 LEU CA 1 1
16 22103 1 1 36 LEU CB C 137.161 7.445 27.468 1.00 . A A . 36 LEU CB 1 1
16 22104 1 1 36 LEU CD1 C 138.181 5.346 26.554 1.00 . A A . 36 LEU CD1 1 1
16 22105 1 1 36 LEU CD2 C 136.542 5.213 28.443 1.00 . A A . 36 LEU CD2 1 1
16 22106 1 1 36 LEU CG C 136.934 5.959 27.174 1.00 . A A . 36 LEU CG 1 1
16 22107 1 1 36 LEU H H 135.004 7.474 26.110 1.00 . A A . 36 LEU H 1 1
16 22108 1 1 36 LEU HA H 135.588 7.919 28.848 1.00 . A A . 36 LEU HA 1 1
16 22109 1 1 36 LEU HB2 H 137.581 7.904 26.585 1.00 . A A . 36 LEU HB2 1 1
16 22110 1 1 36 LEU HB3 H 137.880 7.524 28.269 1.00 . A A . 36 LEU HB3 1 1
16 22111 1 1 36 LEU HD11 H 138.081 5.339 25.479 1.00 . A A . 36 LEU HD11 1 1
16 22112 1 1 36 LEU HD12 H 138.302 4.334 26.911 1.00 . A A . 36 LEU HD12 1 1
16 22113 1 1 36 LEU HD13 H 139.045 5.931 26.832 1.00 . A A . 36 LEU HD13 1 1
16 22114 1 1 36 LEU HD21 H 137.427 4.813 28.914 1.00 . A A . 36 LEU HD21 1 1
16 22115 1 1 36 LEU HD22 H 135.871 4.404 28.191 1.00 . A A . 36 LEU HD22 1 1
16 22116 1 1 36 LEU HD23 H 136.047 5.891 29.122 1.00 . A A . 36 LEU HD23 1 1
16 22117 1 1 36 LEU HG H 136.127 5.858 26.463 1.00 . A A . 36 LEU HG 1 1
16 22118 1 1 36 LEU N N 134.818 7.979 26.928 1.00 . A A . 36 LEU N 1 1
16 22119 1 1 36 LEU O O 136.392 10.308 28.989 1.00 . A A . 36 LEU O 1 1
16 22120 1 1 37 LEU C C 135.485 12.520 25.907 1.00 . A A . 37 LEU C 1 1
16 22121 1 1 37 LEU CA C 136.623 11.780 26.625 1.00 . A A . 37 LEU CA 1 1
16 22122 1 1 37 LEU CB C 137.953 11.991 25.887 1.00 . A A . 37 LEU CB 1 1
16 22123 1 1 37 LEU CD1 C 138.553 12.275 23.461 1.00 . A A . 37 LEU CD1 1 1
16 22124 1 1 37 LEU CD2 C 138.992 10.093 24.609 1.00 . A A . 37 LEU CD2 1 1
16 22125 1 1 37 LEU CG C 138.064 11.298 24.522 1.00 . A A . 37 LEU CG 1 1
16 22126 1 1 37 LEU H H 136.185 9.835 25.908 1.00 . A A . 37 LEU H 1 1
16 22127 1 1 37 LEU HA H 136.713 12.172 27.627 1.00 . A A . 37 LEU HA 1 1
16 22128 1 1 37 LEU HB2 H 138.092 13.052 25.741 1.00 . A A . 37 LEU HB2 1 1
16 22129 1 1 37 LEU HB3 H 138.750 11.625 26.517 1.00 . A A . 37 LEU HB3 1 1
16 22130 1 1 37 LEU HD11 H 138.713 13.244 23.909 1.00 . A A . 37 LEU HD11 1 1
16 22131 1 1 37 LEU HD12 H 137.811 12.357 22.680 1.00 . A A . 37 LEU HD12 1 1
16 22132 1 1 37 LEU HD13 H 139.480 11.916 23.040 1.00 . A A . 37 LEU HD13 1 1
16 22133 1 1 37 LEU HD21 H 139.775 10.187 23.870 1.00 . A A . 37 LEU HD21 1 1
16 22134 1 1 37 LEU HD22 H 138.429 9.190 24.423 1.00 . A A . 37 LEU HD22 1 1
16 22135 1 1 37 LEU HD23 H 139.432 10.046 25.594 1.00 . A A . 37 LEU HD23 1 1
16 22136 1 1 37 LEU HG H 137.087 10.946 24.224 1.00 . A A . 37 LEU HG 1 1
16 22137 1 1 37 LEU N N 136.328 10.351 26.730 1.00 . A A . 37 LEU N 1 1
16 22138 1 1 37 LEU O O 135.691 13.152 24.868 1.00 . A A . 37 LEU O 1 1
16 22139 1 1 38 VAL C C 132.004 13.163 27.032 1.00 . A A . 38 VAL C 1 1
16 22140 1 1 38 VAL CA C 133.077 13.060 25.940 1.00 . A A . 38 VAL CA 1 1
16 22141 1 1 38 VAL CB C 132.525 12.299 24.703 1.00 . A A . 38 VAL CB 1 1
16 22142 1 1 38 VAL CG1 C 131.459 11.280 25.095 1.00 . A A . 38 VAL CG1 1 1
16 22143 1 1 38 VAL CG2 C 131.983 13.278 23.668 1.00 . A A . 38 VAL CG2 1 1
16 22144 1 1 38 VAL H H 134.199 11.891 27.302 1.00 . A A . 38 VAL H 1 1
16 22145 1 1 38 VAL HA H 133.349 14.059 25.630 1.00 . A A . 38 VAL HA 1 1
16 22146 1 1 38 VAL HB H 133.343 11.764 24.249 1.00 . A A . 38 VAL HB 1 1
16 22147 1 1 38 VAL HG11 H 131.404 10.508 24.341 1.00 . A A . 38 VAL HG11 1 1
16 22148 1 1 38 VAL HG12 H 130.501 11.771 25.177 1.00 . A A . 38 VAL HG12 1 1
16 22149 1 1 38 VAL HG13 H 131.718 10.836 26.046 1.00 . A A . 38 VAL HG13 1 1
16 22150 1 1 38 VAL HG21 H 131.780 12.749 22.746 1.00 . A A . 38 VAL HG21 1 1
16 22151 1 1 38 VAL HG22 H 132.717 14.051 23.486 1.00 . A A . 38 VAL HG22 1 1
16 22152 1 1 38 VAL HG23 H 131.071 13.725 24.034 1.00 . A A . 38 VAL HG23 1 1
16 22153 1 1 38 VAL N N 134.282 12.423 26.483 1.00 . A A . 38 VAL N 1 1
16 22154 1 1 38 VAL O O 132.239 12.757 28.173 1.00 . A A . 38 VAL O 1 1
16 22155 1 1 39 ARG C C 129.111 12.439 27.931 1.00 . A A . 39 ARG C 1 1
16 22156 1 1 39 ARG CA C 129.735 13.810 27.657 1.00 . A A . 39 ARG CA 1 1
16 22157 1 1 39 ARG CB C 128.668 14.786 27.140 1.00 . A A . 39 ARG CB 1 1
16 22158 1 1 39 ARG CD C 127.359 15.293 29.237 1.00 . A A . 39 ARG CD 1 1
16 22159 1 1 39 ARG CG C 127.321 14.674 27.846 1.00 . A A . 39 ARG CG 1 1
16 22160 1 1 39 ARG CZ C 127.583 17.588 30.135 1.00 . A A . 39 ARG CZ 1 1
16 22161 1 1 39 ARG H H 130.666 13.970 25.766 1.00 . A A . 39 ARG H 1 1
16 22162 1 1 39 ARG HA H 130.150 14.195 28.576 1.00 . A A . 39 ARG HA 1 1
16 22163 1 1 39 ARG HB2 H 129.031 15.796 27.266 1.00 . A A . 39 ARG HB2 1 1
16 22164 1 1 39 ARG HB3 H 128.512 14.602 26.087 1.00 . A A . 39 ARG HB3 1 1
16 22165 1 1 39 ARG HD2 H 126.591 14.835 29.842 1.00 . A A . 39 ARG HD2 1 1
16 22166 1 1 39 ARG HD3 H 128.326 15.096 29.676 1.00 . A A . 39 ARG HD3 1 1
16 22167 1 1 39 ARG HE H 126.628 17.099 28.448 1.00 . A A . 39 ARG HE 1 1
16 22168 1 1 39 ARG HG2 H 126.574 15.186 27.257 1.00 . A A . 39 ARG HG2 1 1
16 22169 1 1 39 ARG HG3 H 127.057 13.630 27.934 1.00 . A A . 39 ARG HG3 1 1
16 22170 1 1 39 ARG HH11 H 128.462 16.167 31.283 1.00 . A A . 39 ARG HH11 1 1
16 22171 1 1 39 ARG HH12 H 128.604 17.788 31.872 1.00 . A A . 39 ARG HH12 1 1
16 22172 1 1 39 ARG HH21 H 126.814 19.230 29.234 1.00 . A A . 39 ARG HH21 1 1
16 22173 1 1 39 ARG HH22 H 127.668 19.527 30.712 1.00 . A A . 39 ARG HH22 1 1
16 22174 1 1 39 ARG N N 130.825 13.687 26.689 1.00 . A A . 39 ARG N 1 1
16 22175 1 1 39 ARG NE N 127.137 16.739 29.205 1.00 . A A . 39 ARG NE 1 1
16 22176 1 1 39 ARG NH1 N 128.273 17.144 31.183 1.00 . A A . 39 ARG NH1 1 1
16 22177 1 1 39 ARG NH2 N 127.335 18.889 30.017 1.00 . A A . 39 ARG NH2 1 1
16 22178 1 1 39 ARG O O 128.598 11.789 27.017 1.00 . A A . 39 ARG O 1 1
16 22179 1 1 40 VAL C C 127.193 10.862 30.155 1.00 . A A . 40 VAL C 1 1
16 22180 1 1 40 VAL CA C 128.601 10.712 29.581 1.00 . A A . 40 VAL CA 1 1
16 22181 1 1 40 VAL CB C 129.493 9.982 30.612 1.00 . A A . 40 VAL CB 1 1
16 22182 1 1 40 VAL CG1 C 130.773 9.485 29.956 1.00 . A A . 40 VAL CG1 1 1
16 22183 1 1 40 VAL CG2 C 129.811 10.883 31.800 1.00 . A A . 40 VAL CG2 1 1
16 22184 1 1 40 VAL H H 129.583 12.570 29.873 1.00 . A A . 40 VAL H 1 1
16 22185 1 1 40 VAL HA H 128.547 10.098 28.692 1.00 . A A . 40 VAL HA 1 1
16 22186 1 1 40 VAL HB H 128.951 9.122 30.978 1.00 . A A . 40 VAL HB 1 1
16 22187 1 1 40 VAL HG11 H 130.556 9.142 28.955 1.00 . A A . 40 VAL HG11 1 1
16 22188 1 1 40 VAL HG12 H 131.181 8.670 30.536 1.00 . A A . 40 VAL HG12 1 1
16 22189 1 1 40 VAL HG13 H 131.492 10.291 29.913 1.00 . A A . 40 VAL HG13 1 1
16 22190 1 1 40 VAL HG21 H 130.594 11.576 31.528 1.00 . A A . 40 VAL HG21 1 1
16 22191 1 1 40 VAL HG22 H 130.140 10.278 32.632 1.00 . A A . 40 VAL HG22 1 1
16 22192 1 1 40 VAL HG23 H 128.926 11.433 32.084 1.00 . A A . 40 VAL HG23 1 1
16 22193 1 1 40 VAL N N 129.161 12.007 29.191 1.00 . A A . 40 VAL N 1 1
16 22194 1 1 40 VAL O O 126.895 11.838 30.847 1.00 . A A . 40 VAL O 1 1
16 22195 1 1 41 MET C C 124.703 8.738 31.306 1.00 . A A . 41 MET C 1 1
16 22196 1 1 41 MET CA C 124.954 9.899 30.347 1.00 . A A . 41 MET CA 1 1
16 22197 1 1 41 MET CB C 123.970 9.832 29.174 1.00 . A A . 41 MET CB 1 1
16 22198 1 1 41 MET CE C 123.029 9.596 25.942 1.00 . A A . 41 MET CE 1 1
16 22199 1 1 41 MET CG C 124.158 8.617 28.276 1.00 . A A . 41 MET CG 1 1
16 22200 1 1 41 MET H H 126.635 9.135 29.307 1.00 . A A . 41 MET H 1 1
16 22201 1 1 41 MET HA H 124.801 10.826 30.879 1.00 . A A . 41 MET HA 1 1
16 22202 1 1 41 MET HB2 H 122.964 9.808 29.565 1.00 . A A . 41 MET HB2 1 1
16 22203 1 1 41 MET HB3 H 124.089 10.719 28.569 1.00 . A A . 41 MET HB3 1 1
16 22204 1 1 41 MET HE1 H 122.315 9.475 25.140 1.00 . A A . 41 MET HE1 1 1
16 22205 1 1 41 MET HE2 H 124.030 9.499 25.549 1.00 . A A . 41 MET HE2 1 1
16 22206 1 1 41 MET HE3 H 122.909 10.573 26.386 1.00 . A A . 41 MET HE3 1 1
16 22207 1 1 41 MET HG2 H 125.040 8.765 27.671 1.00 . A A . 41 MET HG2 1 1
16 22208 1 1 41 MET HG3 H 124.293 7.744 28.898 1.00 . A A . 41 MET HG3 1 1
16 22209 1 1 41 MET N N 126.334 9.885 29.862 1.00 . A A . 41 MET N 1 1
16 22210 1 1 41 MET O O 125.201 8.731 32.431 1.00 . A A . 41 MET O 1 1
16 22211 1 1 41 MET SD S 122.751 8.336 27.184 1.00 . A A . 41 MET SD 1 1
16 22212 2 1 1 GLY C C 136.869 2.591 -27.236 1.00 . B B . 1 GLY C 1 1
16 22213 2 1 1 GLY CA C 136.455 3.800 -28.052 1.00 . B B . 1 GLY CA 1 1
16 22214 2 1 1 GLY H1 H 134.630 3.766 -27.031 1.00 . B B . 1 GLY H1 1 1
16 22215 2 1 1 GLY H2 H 134.689 4.892 -28.293 1.00 . B B . 1 GLY H2 1 1
16 22216 2 1 1 GLY H3 H 135.498 5.208 -26.840 1.00 . B B . 1 GLY H3 1 1
16 22217 2 1 1 GLY HA2 H 136.265 3.485 -29.068 1.00 . B B . 1 GLY HA2 1 1
16 22218 2 1 1 GLY HA3 H 137.266 4.513 -28.054 1.00 . B B . 1 GLY HA3 1 1
16 22219 2 1 1 GLY N N 135.232 4.462 -27.517 1.00 . B B . 1 GLY N 1 1
16 22220 2 1 1 GLY O O 136.637 1.453 -27.645 1.00 . B B . 1 GLY O 1 1
16 22221 2 1 2 SER C C 137.110 1.718 -23.903 1.00 . B B . 2 SER C 1 1
16 22222 2 1 2 SER CA C 137.923 1.759 -25.196 1.00 . B B . 2 SER CA 1 1
16 22223 2 1 2 SER CB C 139.413 1.917 -24.880 1.00 . B B . 2 SER CB 1 1
16 22224 2 1 2 SER H H 137.629 3.768 -25.805 1.00 . B B . 2 SER H 1 1
16 22225 2 1 2 SER HA H 137.773 0.819 -25.714 1.00 . B B . 2 SER HA 1 1
16 22226 2 1 2 SER HB2 H 139.583 2.884 -24.428 1.00 . B B . 2 SER HB2 1 1
16 22227 2 1 2 SER HB3 H 139.717 1.141 -24.193 1.00 . B B . 2 SER HB3 1 1
16 22228 2 1 2 SER HG H 140.289 2.688 -26.455 1.00 . B B . 2 SER HG 1 1
16 22229 2 1 2 SER N N 137.478 2.838 -26.077 1.00 . B B . 2 SER N 1 1
16 22230 2 1 2 SER O O 137.549 1.137 -22.910 1.00 . B B . 2 SER O 1 1
16 22231 2 1 2 SER OG O 140.200 1.819 -26.055 1.00 . B B . 2 SER OG 1 1
16 22232 2 1 3 LEU C C 134.285 0.963 -22.711 1.00 . B B . 3 LEU C 1 1
16 22233 2 1 3 LEU CA C 135.034 2.295 -22.759 1.00 . B B . 3 LEU CA 1 1
16 22234 2 1 3 LEU CB C 134.051 3.474 -22.809 1.00 . B B . 3 LEU CB 1 1
16 22235 2 1 3 LEU CD1 C 135.497 5.530 -22.752 1.00 . B B . 3 LEU CD1 1 1
16 22236 2 1 3 LEU CD2 C 133.250 5.553 -21.653 1.00 . B B . 3 LEU CD2 1 1
16 22237 2 1 3 LEU CG C 134.467 4.704 -21.994 1.00 . B B . 3 LEU CG 1 1
16 22238 2 1 3 LEU H H 135.596 2.732 -24.751 1.00 . B B . 3 LEU H 1 1
16 22239 2 1 3 LEU HA H 135.652 2.380 -21.877 1.00 . B B . 3 LEU HA 1 1
16 22240 2 1 3 LEU HB2 H 133.932 3.773 -23.840 1.00 . B B . 3 LEU HB2 1 1
16 22241 2 1 3 LEU HB3 H 133.094 3.134 -22.440 1.00 . B B . 3 LEU HB3 1 1
16 22242 2 1 3 LEU HD11 H 136.415 5.567 -22.185 1.00 . B B . 3 LEU HD11 1 1
16 22243 2 1 3 LEU HD12 H 135.121 6.533 -22.893 1.00 . B B . 3 LEU HD12 1 1
16 22244 2 1 3 LEU HD13 H 135.686 5.078 -23.714 1.00 . B B . 3 LEU HD13 1 1
16 22245 2 1 3 LEU HD21 H 132.388 5.179 -22.186 1.00 . B B . 3 LEU HD21 1 1
16 22246 2 1 3 LEU HD22 H 133.434 6.578 -21.940 1.00 . B B . 3 LEU HD22 1 1
16 22247 2 1 3 LEU HD23 H 133.064 5.505 -20.590 1.00 . B B . 3 LEU HD23 1 1
16 22248 2 1 3 LEU HG H 134.918 4.378 -21.068 1.00 . B B . 3 LEU HG 1 1
16 22249 2 1 3 LEU N N 135.909 2.306 -23.926 1.00 . B B . 3 LEU N 1 1
16 22250 2 1 3 LEU O O 133.060 0.913 -22.839 1.00 . B B . 3 LEU O 1 1
16 22251 2 1 4 THR C C 135.326 -2.334 -21.540 1.00 . B B . 4 THR C 1 1
16 22252 2 1 4 THR CA C 134.502 -1.468 -22.500 1.00 . B B . 4 THR CA 1 1
16 22253 2 1 4 THR CB C 134.498 -2.078 -23.911 1.00 . B B . 4 THR CB 1 1
16 22254 2 1 4 THR CG2 C 133.630 -1.317 -24.892 1.00 . B B . 4 THR CG2 1 1
16 22255 2 1 4 THR H H 136.019 -0.015 -22.456 1.00 . B B . 4 THR H 1 1
16 22256 2 1 4 THR HA H 133.487 -1.408 -22.136 1.00 . B B . 4 THR HA 1 1
16 22257 2 1 4 THR HB H 134.120 -3.088 -23.854 1.00 . B B . 4 THR HB 1 1
16 22258 2 1 4 THR HG1 H 136.123 -3.031 -24.455 1.00 . B B . 4 THR HG1 1 1
16 22259 2 1 4 THR HG21 H 134.056 -0.339 -25.068 1.00 . B B . 4 THR HG21 1 1
16 22260 2 1 4 THR HG22 H 132.637 -1.209 -24.483 1.00 . B B . 4 THR HG22 1 1
16 22261 2 1 4 THR HG23 H 133.579 -1.860 -25.825 1.00 . B B . 4 THR HG23 1 1
16 22262 2 1 4 THR N N 135.048 -0.117 -22.546 1.00 . B B . 4 THR N 1 1
16 22263 2 1 4 THR O O 135.990 -1.810 -20.648 1.00 . B B . 4 THR O 1 1
16 22264 2 1 4 THR OG1 O 135.811 -2.123 -24.445 1.00 . B B . 4 THR OG1 1 1
16 22265 2 1 5 TYR C C 137.393 -4.206 -20.502 1.00 . B B . 5 TYR C 1 1
16 22266 2 1 5 TYR CA C 135.953 -4.615 -20.841 1.00 . B B . 5 TYR CA 1 1
16 22267 2 1 5 TYR CB C 135.959 -5.995 -21.505 1.00 . B B . 5 TYR CB 1 1
16 22268 2 1 5 TYR CD1 C 136.244 -7.096 -19.242 1.00 . B B . 5 TYR CD1 1 1
16 22269 2 1 5 TYR CD2 C 137.165 -8.189 -21.150 1.00 . B B . 5 TYR CD2 1 1
16 22270 2 1 5 TYR CE1 C 136.703 -8.116 -18.431 1.00 . B B . 5 TYR CE1 1 1
16 22271 2 1 5 TYR CE2 C 137.628 -9.212 -20.344 1.00 . B B . 5 TYR CE2 1 1
16 22272 2 1 5 TYR CG C 136.466 -7.113 -20.614 1.00 . B B . 5 TYR CG 1 1
16 22273 2 1 5 TYR CZ C 137.394 -9.171 -18.986 1.00 . B B . 5 TYR CZ 1 1
16 22274 2 1 5 TYR H H 134.665 -4.016 -22.400 1.00 . B B . 5 TYR H 1 1
16 22275 2 1 5 TYR HA H 135.397 -4.687 -19.918 1.00 . B B . 5 TYR HA 1 1
16 22276 2 1 5 TYR HB2 H 134.951 -6.241 -21.802 1.00 . B B . 5 TYR HB2 1 1
16 22277 2 1 5 TYR HB3 H 136.591 -5.958 -22.384 1.00 . B B . 5 TYR HB3 1 1
16 22278 2 1 5 TYR HD1 H 135.704 -6.269 -18.808 1.00 . B B . 5 TYR HD1 1 1
16 22279 2 1 5 TYR HD2 H 137.349 -8.219 -22.214 1.00 . B B . 5 TYR HD2 1 1
16 22280 2 1 5 TYR HE1 H 136.520 -8.083 -17.367 1.00 . B B . 5 TYR HE1 1 1
16 22281 2 1 5 TYR HE2 H 138.170 -10.039 -20.779 1.00 . B B . 5 TYR HE2 1 1
16 22282 2 1 5 TYR HH H 137.139 -10.814 -18.020 1.00 . B B . 5 TYR HH 1 1
16 22283 2 1 5 TYR N N 135.245 -3.655 -21.702 1.00 . B B . 5 TYR N 1 1
16 22284 2 1 5 TYR O O 137.829 -4.402 -19.366 1.00 . B B . 5 TYR O 1 1
16 22285 2 1 5 TYR OH O 137.850 -10.188 -18.180 1.00 . B B . 5 TYR OH 1 1
16 22286 2 1 6 GLU C C 139.606 -1.991 -20.331 1.00 . B B . 6 GLU C 1 1
16 22287 2 1 6 GLU CA C 139.525 -3.241 -21.212 1.00 . B B . 6 GLU CA 1 1
16 22288 2 1 6 GLU CB C 140.252 -2.986 -22.534 1.00 . B B . 6 GLU CB 1 1
16 22289 2 1 6 GLU CD C 142.376 -3.244 -23.873 1.00 . B B . 6 GLU CD 1 1
16 22290 2 1 6 GLU CG C 141.656 -3.564 -22.578 1.00 . B B . 6 GLU CG 1 1
16 22291 2 1 6 GLU H H 137.771 -3.496 -22.360 1.00 . B B . 6 GLU H 1 1
16 22292 2 1 6 GLU HA H 140.015 -4.055 -20.699 1.00 . B B . 6 GLU HA 1 1
16 22293 2 1 6 GLU HB2 H 139.680 -3.424 -23.338 1.00 . B B . 6 GLU HB2 1 1
16 22294 2 1 6 GLU HB3 H 140.320 -1.919 -22.694 1.00 . B B . 6 GLU HB3 1 1
16 22295 2 1 6 GLU HG2 H 142.225 -3.155 -21.756 1.00 . B B . 6 GLU HG2 1 1
16 22296 2 1 6 GLU HG3 H 141.593 -4.637 -22.472 1.00 . B B . 6 GLU HG3 1 1
16 22297 2 1 6 GLU N N 138.138 -3.649 -21.464 1.00 . B B . 6 GLU N 1 1
16 22298 2 1 6 GLU O O 140.654 -1.706 -19.747 1.00 . B B . 6 GLU O 1 1
16 22299 2 1 6 GLU OE1 O 143.037 -2.186 -23.939 1.00 . B B . 6 GLU OE1 1 1
16 22300 2 1 6 GLU OE2 O 142.278 -4.050 -24.822 1.00 . B B . 6 GLU OE2 1 1
16 22301 2 1 7 GLU C C 138.348 -0.422 -17.923 1.00 . B B . 7 GLU C 1 1
16 22302 2 1 7 GLU CA C 138.451 -0.053 -19.399 1.00 . B B . 7 GLU CA 1 1
16 22303 2 1 7 GLU CB C 137.267 0.833 -19.796 1.00 . B B . 7 GLU CB 1 1
16 22304 2 1 7 GLU CD C 137.510 2.756 -18.175 1.00 . B B . 7 GLU CD 1 1
16 22305 2 1 7 GLU CG C 137.538 2.319 -19.628 1.00 . B B . 7 GLU CG 1 1
16 22306 2 1 7 GLU H H 137.685 -1.548 -20.693 1.00 . B B . 7 GLU H 1 1
16 22307 2 1 7 GLU HA H 139.369 0.493 -19.558 1.00 . B B . 7 GLU HA 1 1
16 22308 2 1 7 GLU HB2 H 137.023 0.647 -20.831 1.00 . B B . 7 GLU HB2 1 1
16 22309 2 1 7 GLU HB3 H 136.417 0.573 -19.184 1.00 . B B . 7 GLU HB3 1 1
16 22310 2 1 7 GLU HG2 H 138.512 2.544 -20.038 1.00 . B B . 7 GLU HG2 1 1
16 22311 2 1 7 GLU HG3 H 136.784 2.872 -20.170 1.00 . B B . 7 GLU HG3 1 1
16 22312 2 1 7 GLU N N 138.497 -1.258 -20.224 1.00 . B B . 7 GLU N 1 1
16 22313 2 1 7 GLU O O 139.095 0.098 -17.093 1.00 . B B . 7 GLU O 1 1
16 22314 2 1 7 GLU OE1 O 136.401 2.903 -17.619 1.00 . B B . 7 GLU OE1 1 1
16 22315 2 1 7 GLU OE2 O 138.598 2.950 -17.593 1.00 . B B . 7 GLU OE2 1 1
16 22316 2 1 8 VAL C C 138.410 -2.654 -15.771 1.00 . B B . 8 VAL C 1 1
16 22317 2 1 8 VAL CA C 137.234 -1.791 -16.233 1.00 . B B . 8 VAL CA 1 1
16 22318 2 1 8 VAL CB C 135.911 -2.579 -16.084 1.00 . B B . 8 VAL CB 1 1
16 22319 2 1 8 VAL CG1 C 135.977 -3.909 -16.824 1.00 . B B . 8 VAL CG1 1 1
16 22320 2 1 8 VAL CG2 C 135.570 -2.791 -14.616 1.00 . B B . 8 VAL CG2 1 1
16 22321 2 1 8 VAL H H 136.870 -1.729 -18.310 1.00 . B B . 8 VAL H 1 1
16 22322 2 1 8 VAL HA H 137.178 -0.915 -15.602 1.00 . B B . 8 VAL HA 1 1
16 22323 2 1 8 VAL HB H 135.122 -1.991 -16.528 1.00 . B B . 8 VAL HB 1 1
16 22324 2 1 8 VAL HG11 H 136.169 -3.730 -17.870 1.00 . B B . 8 VAL HG11 1 1
16 22325 2 1 8 VAL HG12 H 135.036 -4.428 -16.715 1.00 . B B . 8 VAL HG12 1 1
16 22326 2 1 8 VAL HG13 H 136.769 -4.514 -16.410 1.00 . B B . 8 VAL HG13 1 1
16 22327 2 1 8 VAL HG21 H 135.940 -3.753 -14.294 1.00 . B B . 8 VAL HG21 1 1
16 22328 2 1 8 VAL HG22 H 134.498 -2.757 -14.487 1.00 . B B . 8 VAL HG22 1 1
16 22329 2 1 8 VAL HG23 H 136.028 -2.013 -14.023 1.00 . B B . 8 VAL HG23 1 1
16 22330 2 1 8 VAL N N 137.427 -1.337 -17.606 1.00 . B B . 8 VAL N 1 1
16 22331 2 1 8 VAL O O 138.782 -2.629 -14.598 1.00 . B B . 8 VAL O 1 1
16 22332 2 1 9 LEU C C 141.237 -3.490 -15.694 1.00 . B B . 9 LEU C 1 1
16 22333 2 1 9 LEU CA C 140.129 -4.282 -16.388 1.00 . B B . 9 LEU CA 1 1
16 22334 2 1 9 LEU CB C 140.676 -4.943 -17.658 1.00 . B B . 9 LEU CB 1 1
16 22335 2 1 9 LEU CD1 C 140.473 -6.889 -19.230 1.00 . B B . 9 LEU CD1 1 1
16 22336 2 1 9 LEU CD2 C 141.362 -7.242 -16.916 1.00 . B B . 9 LEU CD2 1 1
16 22337 2 1 9 LEU CG C 140.392 -6.443 -17.778 1.00 . B B . 9 LEU CG 1 1
16 22338 2 1 9 LEU H H 138.644 -3.402 -17.618 1.00 . B B . 9 LEU H 1 1
16 22339 2 1 9 LEU HA H 139.781 -5.051 -15.716 1.00 . B B . 9 LEU HA 1 1
16 22340 2 1 9 LEU HB2 H 140.244 -4.445 -18.514 1.00 . B B . 9 LEU HB2 1 1
16 22341 2 1 9 LEU HB3 H 141.746 -4.799 -17.683 1.00 . B B . 9 LEU HB3 1 1
16 22342 2 1 9 LEU HD11 H 140.868 -7.893 -19.276 1.00 . B B . 9 LEU HD11 1 1
16 22343 2 1 9 LEU HD12 H 141.122 -6.221 -19.777 1.00 . B B . 9 LEU HD12 1 1
16 22344 2 1 9 LEU HD13 H 139.485 -6.869 -19.667 1.00 . B B . 9 LEU HD13 1 1
16 22345 2 1 9 LEU HD21 H 141.974 -6.565 -16.338 1.00 . B B . 9 LEU HD21 1 1
16 22346 2 1 9 LEU HD22 H 141.995 -7.846 -17.550 1.00 . B B . 9 LEU HD22 1 1
16 22347 2 1 9 LEU HD23 H 140.806 -7.883 -16.247 1.00 . B B . 9 LEU HD23 1 1
16 22348 2 1 9 LEU HG H 139.391 -6.640 -17.424 1.00 . B B . 9 LEU HG 1 1
16 22349 2 1 9 LEU N N 138.993 -3.417 -16.702 1.00 . B B . 9 LEU N 1 1
16 22350 2 1 9 LEU O O 141.659 -3.840 -14.590 1.00 . B B . 9 LEU O 1 1
16 22351 2 1 10 GLN C C 142.334 -0.881 -14.498 1.00 . B B . 10 GLN C 1 1
16 22352 2 1 10 GLN CA C 142.762 -1.572 -15.797 1.00 . B B . 10 GLN CA 1 1
16 22353 2 1 10 GLN CB C 143.182 -0.520 -16.826 1.00 . B B . 10 GLN CB 1 1
16 22354 2 1 10 GLN CD C 145.683 -0.677 -17.154 1.00 . B B . 10 GLN CD 1 1
16 22355 2 1 10 GLN CG C 144.313 -0.973 -17.735 1.00 . B B . 10 GLN CG 1 1
16 22356 2 1 10 GLN H H 141.330 -2.190 -17.225 1.00 . B B . 10 GLN H 1 1
16 22357 2 1 10 GLN HA H 143.609 -2.206 -15.586 1.00 . B B . 10 GLN HA 1 1
16 22358 2 1 10 GLN HB2 H 142.329 -0.276 -17.443 1.00 . B B . 10 GLN HB2 1 1
16 22359 2 1 10 GLN HB3 H 143.502 0.370 -16.305 1.00 . B B . 10 GLN HB3 1 1
16 22360 2 1 10 GLN HE21 H 145.610 1.188 -17.847 1.00 . B B . 10 GLN HE21 1 1
16 22361 2 1 10 GLN HE22 H 147.044 0.765 -16.982 1.00 . B B . 10 GLN HE22 1 1
16 22362 2 1 10 GLN HG2 H 144.227 -2.038 -17.891 1.00 . B B . 10 GLN HG2 1 1
16 22363 2 1 10 GLN HG3 H 144.222 -0.463 -18.684 1.00 . B B . 10 GLN HG3 1 1
16 22364 2 1 10 GLN N N 141.702 -2.420 -16.347 1.00 . B B . 10 GLN N 1 1
16 22365 2 1 10 GLN NE2 N 146.160 0.549 -17.348 1.00 . B B . 10 GLN NE2 1 1
16 22366 2 1 10 GLN O O 143.184 -0.445 -13.720 1.00 . B B . 10 GLN O 1 1
16 22367 2 1 10 GLN OE1 O 146.308 -1.540 -16.538 1.00 . B B . 10 GLN OE1 1 1
16 22368 2 1 11 GLU C C 140.888 -0.966 -11.817 1.00 . B B . 11 GLU C 1 1
16 22369 2 1 11 GLU CA C 140.515 -0.145 -13.048 1.00 . B B . 11 GLU CA 1 1
16 22370 2 1 11 GLU CB C 138.997 0.038 -13.122 1.00 . B B . 11 GLU CB 1 1
16 22371 2 1 11 GLU CD C 137.071 1.453 -13.947 1.00 . B B . 11 GLU CD 1 1
16 22372 2 1 11 GLU CG C 138.569 1.220 -13.978 1.00 . B B . 11 GLU CG 1 1
16 22373 2 1 11 GLU H H 140.387 -1.148 -14.909 1.00 . B B . 11 GLU H 1 1
16 22374 2 1 11 GLU HA H 140.980 0.828 -12.967 1.00 . B B . 11 GLU HA 1 1
16 22375 2 1 11 GLU HB2 H 138.558 -0.855 -13.536 1.00 . B B . 11 GLU HB2 1 1
16 22376 2 1 11 GLU HB3 H 138.615 0.187 -12.123 1.00 . B B . 11 GLU HB3 1 1
16 22377 2 1 11 GLU HG2 H 139.063 2.109 -13.615 1.00 . B B . 11 GLU HG2 1 1
16 22378 2 1 11 GLU HG3 H 138.868 1.036 -14.999 1.00 . B B . 11 GLU HG3 1 1
16 22379 2 1 11 GLU N N 141.023 -0.781 -14.261 1.00 . B B . 11 GLU N 1 1
16 22380 2 1 11 GLU O O 141.476 -0.439 -10.872 1.00 . B B . 11 GLU O 1 1
16 22381 2 1 11 GLU OE1 O 136.547 1.816 -12.871 1.00 . B B . 11 GLU OE1 1 1
16 22382 2 1 11 GLU OE2 O 136.422 1.271 -14.999 1.00 . B B . 11 GLU OE2 1 1
16 22383 2 1 12 LEU C C 142.339 -3.178 -10.381 1.00 . B B . 12 LEU C 1 1
16 22384 2 1 12 LEU CA C 140.841 -3.150 -10.707 1.00 . B B . 12 LEU CA 1 1
16 22385 2 1 12 LEU CB C 140.341 -4.568 -11.016 1.00 . B B . 12 LEU CB 1 1
16 22386 2 1 12 LEU CD1 C 140.804 -5.891 -8.929 1.00 . B B . 12 LEU CD1 1 1
16 22387 2 1 12 LEU CD2 C 138.771 -4.433 -9.050 1.00 . B B . 12 LEU CD2 1 1
16 22388 2 1 12 LEU CG C 139.720 -5.329 -9.837 1.00 . B B . 12 LEU CG 1 1
16 22389 2 1 12 LEU H H 140.062 -2.630 -12.597 1.00 . B B . 12 LEU H 1 1
16 22390 2 1 12 LEU HA H 140.311 -2.776 -9.844 1.00 . B B . 12 LEU HA 1 1
16 22391 2 1 12 LEU HB2 H 139.600 -4.500 -11.799 1.00 . B B . 12 LEU HB2 1 1
16 22392 2 1 12 LEU HB3 H 141.175 -5.146 -11.386 1.00 . B B . 12 LEU HB3 1 1
16 22393 2 1 12 LEU HD11 H 140.904 -6.952 -9.103 1.00 . B B . 12 LEU HD11 1 1
16 22394 2 1 12 LEU HD12 H 140.536 -5.720 -7.896 1.00 . B B . 12 LEU HD12 1 1
16 22395 2 1 12 LEU HD13 H 141.742 -5.401 -9.142 1.00 . B B . 12 LEU HD13 1 1
16 22396 2 1 12 LEU HD21 H 138.200 -3.824 -9.735 1.00 . B B . 12 LEU HD21 1 1
16 22397 2 1 12 LEU HD22 H 139.342 -3.795 -8.391 1.00 . B B . 12 LEU HD22 1 1
16 22398 2 1 12 LEU HD23 H 138.100 -5.045 -8.465 1.00 . B B . 12 LEU HD23 1 1
16 22399 2 1 12 LEU HG H 139.149 -6.161 -10.221 1.00 . B B . 12 LEU HG 1 1
16 22400 2 1 12 LEU N N 140.541 -2.258 -11.827 1.00 . B B . 12 LEU N 1 1
16 22401 2 1 12 LEU O O 142.715 -3.227 -9.210 1.00 . B B . 12 LEU O 1 1
16 22402 2 1 13 VAL C C 145.136 -1.768 -10.696 1.00 . B B . 13 VAL C 1 1
16 22403 2 1 13 VAL CA C 144.644 -3.132 -11.201 1.00 . B B . 13 VAL CA 1 1
16 22404 2 1 13 VAL CB C 145.418 -3.525 -12.483 1.00 . B B . 13 VAL CB 1 1
16 22405 2 1 13 VAL CG1 C 145.468 -2.373 -13.480 1.00 . B B . 13 VAL CG1 1 1
16 22406 2 1 13 VAL CG2 C 146.823 -3.996 -12.132 1.00 . B B . 13 VAL CG2 1 1
16 22407 2 1 13 VAL H H 142.846 -3.071 -12.327 1.00 . B B . 13 VAL H 1 1
16 22408 2 1 13 VAL HA H 144.859 -3.874 -10.443 1.00 . B B . 13 VAL HA 1 1
16 22409 2 1 13 VAL HB H 144.898 -4.348 -12.951 1.00 . B B . 13 VAL HB 1 1
16 22410 2 1 13 VAL HG11 H 146.171 -2.609 -14.266 1.00 . B B . 13 VAL HG11 1 1
16 22411 2 1 13 VAL HG12 H 145.782 -1.470 -12.976 1.00 . B B . 13 VAL HG12 1 1
16 22412 2 1 13 VAL HG13 H 144.489 -2.225 -13.907 1.00 . B B . 13 VAL HG13 1 1
16 22413 2 1 13 VAL HG21 H 146.983 -4.984 -12.537 1.00 . B B . 13 VAL HG21 1 1
16 22414 2 1 13 VAL HG22 H 146.937 -4.024 -11.058 1.00 . B B . 13 VAL HG22 1 1
16 22415 2 1 13 VAL HG23 H 147.548 -3.314 -12.553 1.00 . B B . 13 VAL HG23 1 1
16 22416 2 1 13 VAL N N 143.193 -3.129 -11.412 1.00 . B B . 13 VAL N 1 1
16 22417 2 1 13 VAL O O 146.221 -1.665 -10.120 1.00 . B B . 13 VAL O 1 1
16 22418 2 1 14 LYS C C 144.279 0.716 -8.936 1.00 . B B . 14 LYS C 1 1
16 22419 2 1 14 LYS CA C 144.631 0.608 -10.414 1.00 . B B . 14 LYS CA 1 1
16 22420 2 1 14 LYS CB C 143.863 1.660 -11.220 1.00 . B B . 14 LYS CB 1 1
16 22421 2 1 14 LYS CD C 144.218 3.848 -12.400 1.00 . B B . 14 LYS CD 1 1
16 22422 2 1 14 LYS CE C 144.448 5.337 -12.186 1.00 . B B . 14 LYS CE 1 1
16 22423 2 1 14 LYS CG C 144.452 3.057 -11.124 1.00 . B B . 14 LYS CG 1 1
16 22424 2 1 14 LYS H H 143.444 -0.902 -11.309 1.00 . B B . 14 LYS H 1 1
16 22425 2 1 14 LYS HA H 145.693 0.764 -10.538 1.00 . B B . 14 LYS HA 1 1
16 22426 2 1 14 LYS HB2 H 143.857 1.366 -12.259 1.00 . B B . 14 LYS HB2 1 1
16 22427 2 1 14 LYS HB3 H 142.845 1.697 -10.861 1.00 . B B . 14 LYS HB3 1 1
16 22428 2 1 14 LYS HD2 H 144.898 3.495 -13.161 1.00 . B B . 14 LYS HD2 1 1
16 22429 2 1 14 LYS HD3 H 143.199 3.695 -12.726 1.00 . B B . 14 LYS HD3 1 1
16 22430 2 1 14 LYS HE2 H 143.718 5.702 -11.480 1.00 . B B . 14 LYS HE2 1 1
16 22431 2 1 14 LYS HE3 H 145.440 5.480 -11.783 1.00 . B B . 14 LYS HE3 1 1
16 22432 2 1 14 LYS HG2 H 143.987 3.578 -10.300 1.00 . B B . 14 LYS HG2 1 1
16 22433 2 1 14 LYS HG3 H 145.515 2.978 -10.949 1.00 . B B . 14 LYS HG3 1 1
16 22434 2 1 14 LYS HZ1 H 144.825 7.018 -13.369 1.00 . B B . 14 LYS HZ1 1 1
16 22435 2 1 14 LYS HZ2 H 143.321 6.299 -13.661 1.00 . B B . 14 LYS HZ2 1 1
16 22436 2 1 14 LYS HZ3 H 144.735 5.571 -14.245 1.00 . B B . 14 LYS HZ3 1 1
16 22437 2 1 14 LYS N N 144.309 -0.736 -10.882 1.00 . B B . 14 LYS N 1 1
16 22438 2 1 14 LYS NZ N 144.323 6.110 -13.454 1.00 . B B . 14 LYS NZ 1 1
16 22439 2 1 14 LYS O O 145.108 1.119 -8.117 1.00 . B B . 14 LYS O 1 1
16 22440 2 1 15 HIS C C 143.490 -0.457 -6.336 1.00 . B B . 15 HIS C 1 1
16 22441 2 1 15 HIS CA C 142.560 0.358 -7.230 1.00 . B B . 15 HIS CA 1 1
16 22442 2 1 15 HIS CB C 141.132 -0.195 -7.147 1.00 . B B . 15 HIS CB 1 1
16 22443 2 1 15 HIS CD2 C 140.004 1.491 -8.768 1.00 . B B . 15 HIS CD2 1 1
16 22444 2 1 15 HIS CE1 C 138.214 1.923 -7.583 1.00 . B B . 15 HIS CE1 1 1
16 22445 2 1 15 HIS CG C 140.084 0.760 -7.630 1.00 . B B . 15 HIS CG 1 1
16 22446 2 1 15 HIS H H 142.441 0.020 -9.317 1.00 . B B . 15 HIS H 1 1
16 22447 2 1 15 HIS HA H 142.563 1.384 -6.893 1.00 . B B . 15 HIS HA 1 1
16 22448 2 1 15 HIS HB2 H 141.065 -1.090 -7.746 1.00 . B B . 15 HIS HB2 1 1
16 22449 2 1 15 HIS HB3 H 140.908 -0.439 -6.119 1.00 . B B . 15 HIS HB3 1 1
16 22450 2 1 15 HIS HD1 H 138.706 0.676 -6.040 1.00 . B B . 15 HIS HD1 1 1
16 22451 2 1 15 HIS HD2 H 140.729 1.508 -9.571 1.00 . B B . 15 HIS HD2 1 1
16 22452 2 1 15 HIS HE1 H 137.271 2.339 -7.258 1.00 . B B . 15 HIS HE1 1 1
16 22453 2 1 15 HIS HE2 H 138.436 2.698 -9.464 1.00 . B B . 15 HIS HE2 1 1
16 22454 2 1 15 HIS N N 143.041 0.333 -8.607 1.00 . B B . 15 HIS N 1 1
16 22455 2 1 15 HIS ND1 N 138.946 1.054 -6.910 1.00 . B B . 15 HIS ND1 1 1
16 22456 2 1 15 HIS NE2 N 138.833 2.205 -8.714 1.00 . B B . 15 HIS NE2 1 1
16 22457 2 1 15 HIS O O 144.084 0.079 -5.402 1.00 . B B . 15 HIS O 1 1
16 22458 2 1 16 LYS C C 145.808 -2.071 -5.515 1.00 . B B . 16 LYS C 1 1
16 22459 2 1 16 LYS CA C 144.438 -2.673 -5.842 1.00 . B B . 16 LYS CA 1 1
16 22460 2 1 16 LYS CB C 144.623 -3.996 -6.592 1.00 . B B . 16 LYS CB 1 1
16 22461 2 1 16 LYS CD C 143.624 -6.219 -7.216 1.00 . B B . 16 LYS CD 1 1
16 22462 2 1 16 LYS CE C 144.621 -7.273 -6.752 1.00 . B B . 16 LYS CE 1 1
16 22463 2 1 16 LYS CG C 143.567 -5.038 -6.258 1.00 . B B . 16 LYS CG 1 1
16 22464 2 1 16 LYS H H 143.068 -2.140 -7.356 1.00 . B B . 16 LYS H 1 1
16 22465 2 1 16 LYS HA H 143.925 -2.875 -4.914 1.00 . B B . 16 LYS HA 1 1
16 22466 2 1 16 LYS HB2 H 144.585 -3.803 -7.654 1.00 . B B . 16 LYS HB2 1 1
16 22467 2 1 16 LYS HB3 H 145.592 -4.405 -6.345 1.00 . B B . 16 LYS HB3 1 1
16 22468 2 1 16 LYS HD2 H 142.644 -6.670 -7.275 1.00 . B B . 16 LYS HD2 1 1
16 22469 2 1 16 LYS HD3 H 143.917 -5.863 -8.194 1.00 . B B . 16 LYS HD3 1 1
16 22470 2 1 16 LYS HE2 H 145.067 -6.946 -5.825 1.00 . B B . 16 LYS HE2 1 1
16 22471 2 1 16 LYS HE3 H 144.092 -8.200 -6.587 1.00 . B B . 16 LYS HE3 1 1
16 22472 2 1 16 LYS HG2 H 143.732 -5.396 -5.252 1.00 . B B . 16 LYS HG2 1 1
16 22473 2 1 16 LYS HG3 H 142.590 -4.581 -6.323 1.00 . B B . 16 LYS HG3 1 1
16 22474 2 1 16 LYS HZ1 H 145.537 -6.932 -8.604 1.00 . B B . 16 LYS HZ1 1 1
16 22475 2 1 16 LYS HZ2 H 145.731 -8.508 -8.024 1.00 . B B . 16 LYS HZ2 1 1
16 22476 2 1 16 LYS HZ3 H 146.626 -7.243 -7.347 1.00 . B B . 16 LYS HZ3 1 1
16 22477 2 1 16 LYS N N 143.594 -1.762 -6.621 1.00 . B B . 16 LYS N 1 1
16 22478 2 1 16 LYS NZ N 145.704 -7.505 -7.752 1.00 . B B . 16 LYS NZ 1 1
16 22479 2 1 16 LYS O O 146.244 -2.129 -4.363 1.00 . B B . 16 LYS O 1 1
16 22480 2 1 17 GLU C C 147.704 0.352 -5.410 1.00 . B B . 17 GLU C 1 1
16 22481 2 1 17 GLU CA C 147.808 -0.893 -6.291 1.00 . B B . 17 GLU CA 1 1
16 22482 2 1 17 GLU CB C 148.463 -0.537 -7.628 1.00 . B B . 17 GLU CB 1 1
16 22483 2 1 17 GLU CD C 150.584 0.476 -8.558 1.00 . B B . 17 GLU CD 1 1
16 22484 2 1 17 GLU CG C 149.982 -0.511 -7.577 1.00 . B B . 17 GLU CG 1 1
16 22485 2 1 17 GLU H H 146.122 -1.457 -7.422 1.00 . B B . 17 GLU H 1 1
16 22486 2 1 17 GLU HA H 148.420 -1.624 -5.786 1.00 . B B . 17 GLU HA 1 1
16 22487 2 1 17 GLU HB2 H 148.163 -1.265 -8.367 1.00 . B B . 17 GLU HB2 1 1
16 22488 2 1 17 GLU HB3 H 148.118 0.439 -7.938 1.00 . B B . 17 GLU HB3 1 1
16 22489 2 1 17 GLU HG2 H 150.291 -0.237 -6.579 1.00 . B B . 17 GLU HG2 1 1
16 22490 2 1 17 GLU HG3 H 150.354 -1.499 -7.808 1.00 . B B . 17 GLU HG3 1 1
16 22491 2 1 17 GLU N N 146.492 -1.494 -6.514 1.00 . B B . 17 GLU N 1 1
16 22492 2 1 17 GLU O O 148.573 0.600 -4.573 1.00 . B B . 17 GLU O 1 1
16 22493 2 1 17 GLU OE1 O 150.850 0.080 -9.713 1.00 . B B . 17 GLU OE1 1 1
16 22494 2 1 17 GLU OE2 O 150.790 1.646 -8.172 1.00 . B B . 17 GLU OE2 1 1
16 22495 2 1 18 LEU C C 146.270 1.943 -3.311 1.00 . B B . 18 LEU C 1 1
16 22496 2 1 18 LEU CA C 146.397 2.319 -4.786 1.00 . B B . 18 LEU CA 1 1
16 22497 2 1 18 LEU CB C 145.135 3.051 -5.254 1.00 . B B . 18 LEU CB 1 1
16 22498 2 1 18 LEU CD1 C 144.203 4.716 -6.880 1.00 . B B . 18 LEU CD1 1 1
16 22499 2 1 18 LEU CD2 C 145.648 5.493 -4.987 1.00 . B B . 18 LEU CD2 1 1
16 22500 2 1 18 LEU CG C 145.384 4.372 -5.984 1.00 . B B . 18 LEU CG 1 1
16 22501 2 1 18 LEU H H 145.958 0.856 -6.255 1.00 . B B . 18 LEU H 1 1
16 22502 2 1 18 LEU HA H 147.251 2.969 -4.909 1.00 . B B . 18 LEU HA 1 1
16 22503 2 1 18 LEU HB2 H 144.590 2.394 -5.916 1.00 . B B . 18 LEU HB2 1 1
16 22504 2 1 18 LEU HB3 H 144.520 3.254 -4.390 1.00 . B B . 18 LEU HB3 1 1
16 22505 2 1 18 LEU HD11 H 143.305 4.269 -6.480 1.00 . B B . 18 LEU HD11 1 1
16 22506 2 1 18 LEU HD12 H 144.383 4.334 -7.875 1.00 . B B . 18 LEU HD12 1 1
16 22507 2 1 18 LEU HD13 H 144.083 5.789 -6.924 1.00 . B B . 18 LEU HD13 1 1
16 22508 2 1 18 LEU HD21 H 146.277 6.243 -5.446 1.00 . B B . 18 LEU HD21 1 1
16 22509 2 1 18 LEU HD22 H 146.144 5.091 -4.116 1.00 . B B . 18 LEU HD22 1 1
16 22510 2 1 18 LEU HD23 H 144.710 5.942 -4.692 1.00 . B B . 18 LEU HD23 1 1
16 22511 2 1 18 LEU HG H 146.258 4.269 -6.611 1.00 . B B . 18 LEU HG 1 1
16 22512 2 1 18 LEU N N 146.625 1.118 -5.587 1.00 . B B . 18 LEU N 1 1
16 22513 2 1 18 LEU O O 146.797 2.633 -2.437 1.00 . B B . 18 LEU O 1 1
16 22514 2 1 19 LEU C C 146.738 -0.135 -1.110 1.00 . B B . 19 LEU C 1 1
16 22515 2 1 19 LEU CA C 145.403 0.330 -1.692 1.00 . B B . 19 LEU CA 1 1
16 22516 2 1 19 LEU CB C 144.394 -0.821 -1.669 1.00 . B B . 19 LEU CB 1 1
16 22517 2 1 19 LEU CD1 C 141.961 -1.419 -1.751 1.00 . B B . 19 LEU CD1 1 1
16 22518 2 1 19 LEU CD2 C 142.924 -0.394 0.320 1.00 . B B . 19 LEU CD2 1 1
16 22519 2 1 19 LEU CG C 142.987 -0.441 -1.201 1.00 . B B . 19 LEU CG 1 1
16 22520 2 1 19 LEU H H 145.205 0.315 -3.799 1.00 . B B . 19 LEU H 1 1
16 22521 2 1 19 LEU HA H 145.024 1.143 -1.091 1.00 . B B . 19 LEU HA 1 1
16 22522 2 1 19 LEU HB2 H 144.321 -1.229 -2.668 1.00 . B B . 19 LEU HB2 1 1
16 22523 2 1 19 LEU HB3 H 144.771 -1.591 -1.012 1.00 . B B . 19 LEU HB3 1 1
16 22524 2 1 19 LEU HD11 H 142.377 -1.934 -2.604 1.00 . B B . 19 LEU HD11 1 1
16 22525 2 1 19 LEU HD12 H 141.075 -0.880 -2.051 1.00 . B B . 19 LEU HD12 1 1
16 22526 2 1 19 LEU HD13 H 141.704 -2.139 -0.987 1.00 . B B . 19 LEU HD13 1 1
16 22527 2 1 19 LEU HD21 H 142.423 0.510 0.632 1.00 . B B . 19 LEU HD21 1 1
16 22528 2 1 19 LEU HD22 H 143.925 -0.408 0.725 1.00 . B B . 19 LEU HD22 1 1
16 22529 2 1 19 LEU HD23 H 142.377 -1.252 0.684 1.00 . B B . 19 LEU HD23 1 1
16 22530 2 1 19 LEU HG H 142.744 0.543 -1.576 1.00 . B B . 19 LEU HG 1 1
16 22531 2 1 19 LEU N N 145.584 0.826 -3.052 1.00 . B B . 19 LEU N 1 1
16 22532 2 1 19 LEU O O 146.973 -0.002 0.093 1.00 . B B . 19 LEU O 1 1
16 22533 2 1 20 ARG C C 149.715 0.015 -0.927 1.00 . B B . 20 ARG C 1 1
16 22534 2 1 20 ARG CA C 148.929 -1.140 -1.538 1.00 . B B . 20 ARG CA 1 1
16 22535 2 1 20 ARG CB C 149.710 -1.750 -2.712 1.00 . B B . 20 ARG CB 1 1
16 22536 2 1 20 ARG CD C 149.667 -4.149 -1.971 1.00 . B B . 20 ARG CD 1 1
16 22537 2 1 20 ARG CG C 149.283 -3.166 -3.064 1.00 . B B . 20 ARG CG 1 1
16 22538 2 1 20 ARG CZ C 149.507 -6.464 -2.835 1.00 . B B . 20 ARG CZ 1 1
16 22539 2 1 20 ARG H H 147.370 -0.745 -2.920 1.00 . B B . 20 ARG H 1 1
16 22540 2 1 20 ARG HA H 148.780 -1.896 -0.777 1.00 . B B . 20 ARG HA 1 1
16 22541 2 1 20 ARG HB2 H 149.572 -1.129 -3.584 1.00 . B B . 20 ARG HB2 1 1
16 22542 2 1 20 ARG HB3 H 150.760 -1.768 -2.459 1.00 . B B . 20 ARG HB3 1 1
16 22543 2 1 20 ARG HD2 H 150.736 -4.296 -1.996 1.00 . B B . 20 ARG HD2 1 1
16 22544 2 1 20 ARG HD3 H 149.386 -3.731 -1.016 1.00 . B B . 20 ARG HD3 1 1
16 22545 2 1 20 ARG HE H 148.138 -5.561 -1.692 1.00 . B B . 20 ARG HE 1 1
16 22546 2 1 20 ARG HG2 H 148.211 -3.190 -3.195 1.00 . B B . 20 ARG HG2 1 1
16 22547 2 1 20 ARG HG3 H 149.766 -3.459 -3.985 1.00 . B B . 20 ARG HG3 1 1
16 22548 2 1 20 ARG HH11 H 151.190 -5.491 -3.415 1.00 . B B . 20 ARG HH11 1 1
16 22549 2 1 20 ARG HH12 H 151.043 -7.118 -3.984 1.00 . B B . 20 ARG HH12 1 1
16 22550 2 1 20 ARG HH21 H 147.956 -7.703 -2.440 1.00 . B B . 20 ARG HH21 1 1
16 22551 2 1 20 ARG HH22 H 149.206 -8.376 -3.432 1.00 . B B . 20 ARG HH22 1 1
16 22552 2 1 20 ARG N N 147.614 -0.671 -1.973 1.00 . B B . 20 ARG N 1 1
16 22553 2 1 20 ARG NE N 149.004 -5.443 -2.134 1.00 . B B . 20 ARG NE 1 1
16 22554 2 1 20 ARG NH1 N 150.676 -6.347 -3.463 1.00 . B B . 20 ARG NH1 1 1
16 22555 2 1 20 ARG NH2 N 148.834 -7.608 -2.909 1.00 . B B . 20 ARG NH2 1 1
16 22556 2 1 20 ARG O O 150.085 -0.041 0.245 1.00 . B B . 20 ARG O 1 1
16 22557 2 1 21 ARG C C 150.121 2.744 0.081 1.00 . B B . 21 ARG C 1 1
16 22558 2 1 21 ARG CA C 150.685 2.245 -1.251 1.00 . B B . 21 ARG CA 1 1
16 22559 2 1 21 ARG CB C 150.614 3.358 -2.303 1.00 . B B . 21 ARG CB 1 1
16 22560 2 1 21 ARG CD C 150.752 5.845 -2.662 1.00 . B B . 21 ARG CD 1 1
16 22561 2 1 21 ARG CG C 151.300 4.653 -1.887 1.00 . B B . 21 ARG CG 1 1
16 22562 2 1 21 ARG CZ C 152.624 6.736 -4.011 1.00 . B B . 21 ARG CZ 1 1
16 22563 2 1 21 ARG H H 149.644 1.059 -2.652 1.00 . B B . 21 ARG H 1 1
16 22564 2 1 21 ARG HA H 151.717 1.962 -1.108 1.00 . B B . 21 ARG HA 1 1
16 22565 2 1 21 ARG HB2 H 151.082 3.006 -3.211 1.00 . B B . 21 ARG HB2 1 1
16 22566 2 1 21 ARG HB3 H 149.575 3.576 -2.507 1.00 . B B . 21 ARG HB3 1 1
16 22567 2 1 21 ARG HD2 H 150.320 5.491 -3.586 1.00 . B B . 21 ARG HD2 1 1
16 22568 2 1 21 ARG HD3 H 149.985 6.321 -2.068 1.00 . B B . 21 ARG HD3 1 1
16 22569 2 1 21 ARG HE H 151.866 7.601 -2.375 1.00 . B B . 21 ARG HE 1 1
16 22570 2 1 21 ARG HG2 H 151.135 4.817 -0.832 1.00 . B B . 21 ARG HG2 1 1
16 22571 2 1 21 ARG HG3 H 152.360 4.565 -2.079 1.00 . B B . 21 ARG HG3 1 1
16 22572 2 1 21 ARG HH11 H 151.890 4.971 -4.693 1.00 . B B . 21 ARG HH11 1 1
16 22573 2 1 21 ARG HH12 H 153.192 5.639 -5.615 1.00 . B B . 21 ARG HH12 1 1
16 22574 2 1 21 ARG HH21 H 153.587 8.468 -3.596 1.00 . B B . 21 ARG HH21 1 1
16 22575 2 1 21 ARG HH22 H 154.156 7.620 -4.996 1.00 . B B . 21 ARG HH22 1 1
16 22576 2 1 21 ARG N N 149.957 1.066 -1.722 1.00 . B B . 21 ARG N 1 1
16 22577 2 1 21 ARG NE N 151.789 6.827 -2.971 1.00 . B B . 21 ARG NE 1 1
16 22578 2 1 21 ARG NH1 N 152.563 5.696 -4.841 1.00 . B B . 21 ARG NH1 1 1
16 22579 2 1 21 ARG NH2 N 153.531 7.686 -4.218 1.00 . B B . 21 ARG NH2 1 1
16 22580 2 1 21 ARG O O 150.876 3.129 0.969 1.00 . B B . 21 ARG O 1 1
16 22581 2 1 22 LYS C C 148.704 2.453 2.688 1.00 . B B . 22 LYS C 1 1
16 22582 2 1 22 LYS CA C 148.135 3.173 1.452 1.00 . B B . 22 LYS CA 1 1
16 22583 2 1 22 LYS CB C 146.620 2.961 1.364 1.00 . B B . 22 LYS CB 1 1
16 22584 2 1 22 LYS CD C 144.342 4.042 1.441 1.00 . B B . 22 LYS CD 1 1
16 22585 2 1 22 LYS CE C 143.956 3.857 2.902 1.00 . B B . 22 LYS CE 1 1
16 22586 2 1 22 LYS CG C 145.838 4.264 1.277 1.00 . B B . 22 LYS CG 1 1
16 22587 2 1 22 LYS H H 148.239 2.410 -0.531 1.00 . B B . 22 LYS H 1 1
16 22588 2 1 22 LYS HA H 148.331 4.230 1.554 1.00 . B B . 22 LYS HA 1 1
16 22589 2 1 22 LYS HB2 H 146.397 2.371 0.486 1.00 . B B . 22 LYS HB2 1 1
16 22590 2 1 22 LYS HB3 H 146.288 2.424 2.241 1.00 . B B . 22 LYS HB3 1 1
16 22591 2 1 22 LYS HD2 H 143.817 4.901 1.048 1.00 . B B . 22 LYS HD2 1 1
16 22592 2 1 22 LYS HD3 H 144.056 3.160 0.887 1.00 . B B . 22 LYS HD3 1 1
16 22593 2 1 22 LYS HE2 H 143.101 3.202 2.953 1.00 . B B . 22 LYS HE2 1 1
16 22594 2 1 22 LYS HE3 H 144.786 3.406 3.426 1.00 . B B . 22 LYS HE3 1 1
16 22595 2 1 22 LYS HG2 H 146.178 4.926 2.058 1.00 . B B . 22 LYS HG2 1 1
16 22596 2 1 22 LYS HG3 H 146.023 4.718 0.314 1.00 . B B . 22 LYS HG3 1 1
16 22597 2 1 22 LYS HZ1 H 142.754 5.552 3.129 1.00 . B B . 22 LYS HZ1 1 1
16 22598 2 1 22 LYS HZ2 H 144.394 5.830 3.439 1.00 . B B . 22 LYS HZ2 1 1
16 22599 2 1 22 LYS HZ3 H 143.447 5.006 4.574 1.00 . B B . 22 LYS HZ3 1 1
16 22600 2 1 22 LYS N N 148.790 2.728 0.215 1.00 . B B . 22 LYS N 1 1
16 22601 2 1 22 LYS NZ N 143.614 5.152 3.556 1.00 . B B . 22 LYS NZ 1 1
16 22602 2 1 22 LYS O O 148.664 2.988 3.797 1.00 . B B . 22 LYS O 1 1
16 22603 2 1 23 ASP C C 151.444 0.892 3.569 1.00 . B B . 23 ASP C 1 1
16 22604 2 1 23 ASP CA C 149.957 0.524 3.534 1.00 . B B . 23 ASP CA 1 1
16 22605 2 1 23 ASP CB C 149.784 -0.984 3.320 1.00 . B B . 23 ASP CB 1 1
16 22606 2 1 23 ASP CG C 148.363 -1.448 3.570 1.00 . B B . 23 ASP CG 1 1
16 22607 2 1 23 ASP H H 149.374 0.976 1.539 1.00 . B B . 23 ASP H 1 1
16 22608 2 1 23 ASP HA H 149.500 0.808 4.472 1.00 . B B . 23 ASP HA 1 1
16 22609 2 1 23 ASP HB2 H 150.049 -1.229 2.306 1.00 . B B . 23 ASP HB2 1 1
16 22610 2 1 23 ASP HB3 H 150.438 -1.514 3.991 1.00 . B B . 23 ASP HB3 1 1
16 22611 2 1 23 ASP N N 149.301 1.276 2.466 1.00 . B B . 23 ASP N 1 1
16 22612 2 1 23 ASP O O 151.953 1.411 4.559 1.00 . B B . 23 ASP O 1 1
16 22613 2 1 23 ASP OD1 O 147.560 -1.441 2.613 1.00 . B B . 23 ASP OD1 1 1
16 22614 2 1 23 ASP OD2 O 148.053 -1.819 4.723 1.00 . B B . 23 ASP OD2 1 1
16 22615 2 1 24 THR C C 153.922 2.282 2.770 1.00 . B B . 24 THR C 1 1
16 22616 2 1 24 THR CA C 153.558 0.866 2.305 1.00 . B B . 24 THR CA 1 1
16 22617 2 1 24 THR CB C 153.981 0.672 0.842 1.00 . B B . 24 THR CB 1 1
16 22618 2 1 24 THR CG2 C 155.485 0.625 0.641 1.00 . B B . 24 THR CG2 1 1
16 22619 2 1 24 THR H H 151.642 0.147 1.731 1.00 . B B . 24 THR H 1 1
16 22620 2 1 24 THR HA H 154.091 0.153 2.916 1.00 . B B . 24 THR HA 1 1
16 22621 2 1 24 THR HB H 153.595 1.492 0.255 1.00 . B B . 24 THR HB 1 1
16 22622 2 1 24 THR HG1 H 152.807 -0.335 -0.363 1.00 . B B . 24 THR HG1 1 1
16 22623 2 1 24 THR HG21 H 155.970 0.403 1.580 1.00 . B B . 24 THR HG21 1 1
16 22624 2 1 24 THR HG22 H 155.830 1.582 0.275 1.00 . B B . 24 THR HG22 1 1
16 22625 2 1 24 THR HG23 H 155.729 -0.143 -0.079 1.00 . B B . 24 THR HG23 1 1
16 22626 2 1 24 THR N N 152.125 0.596 2.457 1.00 . B B . 24 THR N 1 1
16 22627 2 1 24 THR O O 154.947 2.477 3.423 1.00 . B B . 24 THR O 1 1
16 22628 2 1 24 THR OG1 O 153.447 -0.535 0.325 1.00 . B B . 24 THR OG1 1 1
16 22629 2 1 25 HIS C C 153.235 4.891 4.298 1.00 . B B . 25 HIS C 1 1
16 22630 2 1 25 HIS CA C 153.313 4.664 2.786 1.00 . B B . 25 HIS CA 1 1
16 22631 2 1 25 HIS CB C 152.320 5.580 2.064 1.00 . B B . 25 HIS CB 1 1
16 22632 2 1 25 HIS CD2 C 153.445 7.483 0.710 1.00 . B B . 25 HIS CD2 1 1
16 22633 2 1 25 HIS CE1 C 153.368 9.056 2.234 1.00 . B B . 25 HIS CE1 1 1
16 22634 2 1 25 HIS CG C 152.853 6.956 1.807 1.00 . B B . 25 HIS CG 1 1
16 22635 2 1 25 HIS H H 152.287 3.040 1.889 1.00 . B B . 25 HIS H 1 1
16 22636 2 1 25 HIS HA H 154.312 4.916 2.462 1.00 . B B . 25 HIS HA 1 1
16 22637 2 1 25 HIS HB2 H 152.065 5.143 1.110 1.00 . B B . 25 HIS HB2 1 1
16 22638 2 1 25 HIS HB3 H 151.425 5.674 2.662 1.00 . B B . 25 HIS HB3 1 1
16 22639 2 1 25 HIS HD1 H 152.447 7.899 3.649 1.00 . B B . 25 HIS HD1 1 1
16 22640 2 1 25 HIS HD2 H 153.639 6.970 -0.222 1.00 . B B . 25 HIS HD2 1 1
16 22641 2 1 25 HIS HE1 H 153.485 10.002 2.741 1.00 . B B . 25 HIS HE1 1 1
16 22642 2 1 25 HIS HE2 H 154.278 9.389 0.431 1.00 . B B . 25 HIS HE2 1 1
16 22643 2 1 25 HIS N N 153.081 3.263 2.419 1.00 . B B . 25 HIS N 1 1
16 22644 2 1 25 HIS ND1 N 152.820 7.968 2.745 1.00 . B B . 25 HIS ND1 1 1
16 22645 2 1 25 HIS NE2 N 153.756 8.788 1.001 1.00 . B B . 25 HIS NE2 1 1
16 22646 2 1 25 HIS O O 154.091 5.572 4.863 1.00 . B B . 25 HIS O 1 1
16 22647 2 1 26 ILE C C 153.276 3.779 7.097 1.00 . B B . 26 ILE C 1 1
16 22648 2 1 26 ILE CA C 152.107 4.487 6.411 1.00 . B B . 26 ILE CA 1 1
16 22649 2 1 26 ILE CB C 150.755 3.975 6.980 1.00 . B B . 26 ILE CB 1 1
16 22650 2 1 26 ILE CD1 C 149.275 1.913 7.243 1.00 . B B . 26 ILE CD1 1 1
16 22651 2 1 26 ILE CG1 C 150.468 2.534 6.546 1.00 . B B . 26 ILE CG1 1 1
16 22652 2 1 26 ILE CG2 C 149.621 4.892 6.545 1.00 . B B . 26 ILE CG2 1 1
16 22653 2 1 26 ILE H H 151.565 3.781 4.478 1.00 . B B . 26 ILE H 1 1
16 22654 2 1 26 ILE HA H 152.182 5.546 6.622 1.00 . B B . 26 ILE HA 1 1
16 22655 2 1 26 ILE HB H 150.812 4.011 8.059 1.00 . B B . 26 ILE HB 1 1
16 22656 2 1 26 ILE HD11 H 149.098 2.423 8.178 1.00 . B B . 26 ILE HD11 1 1
16 22657 2 1 26 ILE HD12 H 149.474 0.869 7.435 1.00 . B B . 26 ILE HD12 1 1
16 22658 2 1 26 ILE HD13 H 148.403 2.003 6.613 1.00 . B B . 26 ILE HD13 1 1
16 22659 2 1 26 ILE HG12 H 150.272 2.519 5.485 1.00 . B B . 26 ILE HG12 1 1
16 22660 2 1 26 ILE HG13 H 151.330 1.921 6.757 1.00 . B B . 26 ILE HG13 1 1
16 22661 2 1 26 ILE HG21 H 149.069 4.427 5.741 1.00 . B B . 26 ILE HG21 1 1
16 22662 2 1 26 ILE HG22 H 150.029 5.833 6.204 1.00 . B B . 26 ILE HG22 1 1
16 22663 2 1 26 ILE HG23 H 148.959 5.069 7.380 1.00 . B B . 26 ILE HG23 1 1
16 22664 2 1 26 ILE N N 152.224 4.322 4.962 1.00 . B B . 26 ILE N 1 1
16 22665 2 1 26 ILE O O 153.901 4.334 8.004 1.00 . B B . 26 ILE O 1 1
16 22666 2 1 27 ARG C C 156.009 2.493 7.049 1.00 . B B . 27 ARG C 1 1
16 22667 2 1 27 ARG CA C 154.672 1.763 7.193 1.00 . B B . 27 ARG CA 1 1
16 22668 2 1 27 ARG CB C 154.743 0.401 6.495 1.00 . B B . 27 ARG CB 1 1
16 22669 2 1 27 ARG CD C 156.942 -0.807 6.754 1.00 . B B . 27 ARG CD 1 1
16 22670 2 1 27 ARG CG C 155.521 -0.647 7.278 1.00 . B B . 27 ARG CG 1 1
16 22671 2 1 27 ARG CZ C 158.626 -2.620 6.629 1.00 . B B . 27 ARG CZ 1 1
16 22672 2 1 27 ARG H H 153.030 2.164 5.928 1.00 . B B . 27 ARG H 1 1
16 22673 2 1 27 ARG HA H 154.475 1.607 8.243 1.00 . B B . 27 ARG HA 1 1
16 22674 2 1 27 ARG HB2 H 153.738 0.034 6.348 1.00 . B B . 27 ARG HB2 1 1
16 22675 2 1 27 ARG HB3 H 155.215 0.525 5.532 1.00 . B B . 27 ARG HB3 1 1
16 22676 2 1 27 ARG HD2 H 156.998 -0.379 5.764 1.00 . B B . 27 ARG HD2 1 1
16 22677 2 1 27 ARG HD3 H 157.614 -0.277 7.412 1.00 . B B . 27 ARG HD3 1 1
16 22678 2 1 27 ARG HE H 156.645 -2.889 6.683 1.00 . B B . 27 ARG HE 1 1
16 22679 2 1 27 ARG HG2 H 155.564 -0.348 8.315 1.00 . B B . 27 ARG HG2 1 1
16 22680 2 1 27 ARG HG3 H 155.008 -1.595 7.198 1.00 . B B . 27 ARG HG3 1 1
16 22681 2 1 27 ARG HH11 H 159.427 -0.758 6.663 1.00 . B B . 27 ARG HH11 1 1
16 22682 2 1 27 ARG HH12 H 160.571 -2.055 6.583 1.00 . B B . 27 ARG HH12 1 1
16 22683 2 1 27 ARG HH21 H 158.161 -4.590 6.576 1.00 . B B . 27 ARG HH21 1 1
16 22684 2 1 27 ARG HH22 H 159.854 -4.227 6.532 1.00 . B B . 27 ARG HH22 1 1
16 22685 2 1 27 ARG N N 153.571 2.554 6.646 1.00 . B B . 27 ARG N 1 1
16 22686 2 1 27 ARG NE N 157.353 -2.212 6.686 1.00 . B B . 27 ARG NE 1 1
16 22687 2 1 27 ARG NH1 N 159.623 -1.737 6.624 1.00 . B B . 27 ARG NH1 1 1
16 22688 2 1 27 ARG NH2 N 158.904 -3.919 6.574 1.00 . B B . 27 ARG NH2 1 1
16 22689 2 1 27 ARG O O 156.810 2.511 7.984 1.00 . B B . 27 ARG O 1 1
16 22690 2 1 28 GLU C C 157.568 5.050 6.575 1.00 . B B . 28 GLU C 1 1
16 22691 2 1 28 GLU CA C 157.497 3.831 5.655 1.00 . B B . 28 GLU CA 1 1
16 22692 2 1 28 GLU CB C 157.661 4.237 4.180 1.00 . B B . 28 GLU CB 1 1
16 22693 2 1 28 GLU CD C 156.675 5.382 2.150 1.00 . B B . 28 GLU CD 1 1
16 22694 2 1 28 GLU CG C 156.539 5.104 3.635 1.00 . B B . 28 GLU CG 1 1
16 22695 2 1 28 GLU H H 155.578 3.059 5.167 1.00 . B B . 28 GLU H 1 1
16 22696 2 1 28 GLU HA H 158.304 3.165 5.917 1.00 . B B . 28 GLU HA 1 1
16 22697 2 1 28 GLU HB2 H 158.586 4.781 4.072 1.00 . B B . 28 GLU HB2 1 1
16 22698 2 1 28 GLU HB3 H 157.713 3.339 3.581 1.00 . B B . 28 GLU HB3 1 1
16 22699 2 1 28 GLU HG2 H 155.602 4.598 3.802 1.00 . B B . 28 GLU HG2 1 1
16 22700 2 1 28 GLU HG3 H 156.536 6.046 4.165 1.00 . B B . 28 GLU HG3 1 1
16 22701 2 1 28 GLU N N 156.250 3.100 5.880 1.00 . B B . 28 GLU N 1 1
16 22702 2 1 28 GLU O O 158.575 5.261 7.255 1.00 . B B . 28 GLU O 1 1
16 22703 2 1 28 GLU OE1 O 156.449 4.450 1.349 1.00 . B B . 28 GLU OE1 1 1
16 22704 2 1 28 GLU OE2 O 157.002 6.532 1.789 1.00 . B B . 28 GLU OE2 1 1
16 22705 2 1 29 LEU C C 156.544 6.669 8.950 1.00 . B B . 29 LEU C 1 1
16 22706 2 1 29 LEU CA C 156.420 7.030 7.463 1.00 . B B . 29 LEU CA 1 1
16 22707 2 1 29 LEU CB C 155.106 7.781 7.226 1.00 . B B . 29 LEU CB 1 1
16 22708 2 1 29 LEU CD1 C 155.262 9.274 5.217 1.00 . B B . 29 LEU CD1 1 1
16 22709 2 1 29 LEU CD2 C 154.155 10.104 7.305 1.00 . B B . 29 LEU CD2 1 1
16 22710 2 1 29 LEU CG C 155.261 9.223 6.737 1.00 . B B . 29 LEU CG 1 1
16 22711 2 1 29 LEU H H 155.715 5.619 6.046 1.00 . B B . 29 LEU H 1 1
16 22712 2 1 29 LEU HA H 157.242 7.675 7.194 1.00 . B B . 29 LEU HA 1 1
16 22713 2 1 29 LEU HB2 H 154.529 7.234 6.495 1.00 . B B . 29 LEU HB2 1 1
16 22714 2 1 29 LEU HB3 H 154.554 7.798 8.153 1.00 . B B . 29 LEU HB3 1 1
16 22715 2 1 29 LEU HD11 H 155.489 8.294 4.825 1.00 . B B . 29 LEU HD11 1 1
16 22716 2 1 29 LEU HD12 H 156.010 9.978 4.881 1.00 . B B . 29 LEU HD12 1 1
16 22717 2 1 29 LEU HD13 H 154.290 9.587 4.866 1.00 . B B . 29 LEU HD13 1 1
16 22718 2 1 29 LEU HD21 H 153.302 9.492 7.563 1.00 . B B . 29 LEU HD21 1 1
16 22719 2 1 29 LEU HD22 H 153.862 10.834 6.565 1.00 . B B . 29 LEU HD22 1 1
16 22720 2 1 29 LEU HD23 H 154.515 10.610 8.188 1.00 . B B . 29 LEU HD23 1 1
16 22721 2 1 29 LEU HG H 156.208 9.612 7.084 1.00 . B B . 29 LEU HG 1 1
16 22722 2 1 29 LEU N N 156.488 5.841 6.608 1.00 . B B . 29 LEU N 1 1
16 22723 2 1 29 LEU O O 156.775 7.545 9.783 1.00 . B B . 29 LEU O 1 1
16 22724 2 1 30 GLU C C 158.035 4.976 11.049 1.00 . B B . 30 GLU C 1 1
16 22725 2 1 30 GLU CA C 156.562 4.922 10.648 1.00 . B B . 30 GLU CA 1 1
16 22726 2 1 30 GLU CB C 155.994 3.511 10.821 1.00 . B B . 30 GLU CB 1 1
16 22727 2 1 30 GLU CD C 154.913 3.647 13.105 1.00 . B B . 30 GLU CD 1 1
16 22728 2 1 30 GLU CG C 154.694 3.474 11.613 1.00 . B B . 30 GLU CG 1 1
16 22729 2 1 30 GLU H H 156.283 4.723 8.557 1.00 . B B . 30 GLU H 1 1
16 22730 2 1 30 GLU HA H 156.009 5.606 11.274 1.00 . B B . 30 GLU HA 1 1
16 22731 2 1 30 GLU HB2 H 155.804 3.089 9.847 1.00 . B B . 30 GLU HB2 1 1
16 22732 2 1 30 GLU HB3 H 156.721 2.898 11.335 1.00 . B B . 30 GLU HB3 1 1
16 22733 2 1 30 GLU HG2 H 154.051 4.269 11.265 1.00 . B B . 30 GLU HG2 1 1
16 22734 2 1 30 GLU HG3 H 154.210 2.522 11.443 1.00 . B B . 30 GLU HG3 1 1
16 22735 2 1 30 GLU N N 156.425 5.376 9.272 1.00 . B B . 30 GLU N 1 1
16 22736 2 1 30 GLU O O 158.393 5.637 12.023 1.00 . B B . 30 GLU O 1 1
16 22737 2 1 30 GLU OE1 O 155.060 4.803 13.555 1.00 . B B . 30 GLU OE1 1 1
16 22738 2 1 30 GLU OE2 O 154.939 2.624 13.824 1.00 . B B . 30 GLU OE2 1 1
16 22739 2 1 31 ASP C C 160.887 5.704 10.620 1.00 . B B . 31 ASP C 1 1
16 22740 2 1 31 ASP CA C 160.332 4.278 10.528 1.00 . B B . 31 ASP CA 1 1
16 22741 2 1 31 ASP CB C 161.073 3.510 9.426 1.00 . B B . 31 ASP CB 1 1
16 22742 2 1 31 ASP CG C 161.812 2.299 9.963 1.00 . B B . 31 ASP CG 1 1
16 22743 2 1 31 ASP H H 158.531 3.785 9.513 1.00 . B B . 31 ASP H 1 1
16 22744 2 1 31 ASP HA H 160.495 3.780 11.471 1.00 . B B . 31 ASP HA 1 1
16 22745 2 1 31 ASP HB2 H 160.361 3.176 8.684 1.00 . B B . 31 ASP HB2 1 1
16 22746 2 1 31 ASP HB3 H 161.795 4.169 8.961 1.00 . B B . 31 ASP HB3 1 1
16 22747 2 1 31 ASP N N 158.887 4.289 10.273 1.00 . B B . 31 ASP N 1 1
16 22748 2 1 31 ASP O O 161.836 5.959 11.363 1.00 . B B . 31 ASP O 1 1
16 22749 2 1 31 ASP OD1 O 162.912 2.476 10.530 1.00 . B B . 31 ASP OD1 1 1
16 22750 2 1 31 ASP OD2 O 161.288 1.174 9.824 1.00 . B B . 31 ASP OD2 1 1
16 22751 2 1 32 TYR C C 160.457 8.643 11.263 1.00 . B B . 32 TYR C 1 1
16 22752 2 1 32 TYR CA C 160.705 8.030 9.885 1.00 . B B . 32 TYR CA 1 1
16 22753 2 1 32 TYR CB C 159.972 8.839 8.810 1.00 . B B . 32 TYR CB 1 1
16 22754 2 1 32 TYR CD1 C 161.919 9.389 7.300 1.00 . B B . 32 TYR CD1 1 1
16 22755 2 1 32 TYR CD2 C 160.054 8.241 6.359 1.00 . B B . 32 TYR CD2 1 1
16 22756 2 1 32 TYR CE1 C 162.553 9.375 6.073 1.00 . B B . 32 TYR CE1 1 1
16 22757 2 1 32 TYR CE2 C 160.681 8.222 5.128 1.00 . B B . 32 TYR CE2 1 1
16 22758 2 1 32 TYR CG C 160.661 8.822 7.465 1.00 . B B . 32 TYR CG 1 1
16 22759 2 1 32 TYR CZ C 161.930 8.791 4.990 1.00 . B B . 32 TYR CZ 1 1
16 22760 2 1 32 TYR H H 159.519 6.362 9.311 1.00 . B B . 32 TYR H 1 1
16 22761 2 1 32 TYR HA H 161.765 8.053 9.682 1.00 . B B . 32 TYR HA 1 1
16 22762 2 1 32 TYR HB2 H 158.979 8.440 8.680 1.00 . B B . 32 TYR HB2 1 1
16 22763 2 1 32 TYR HB3 H 159.902 9.869 9.132 1.00 . B B . 32 TYR HB3 1 1
16 22764 2 1 32 TYR HD1 H 162.405 9.845 8.151 1.00 . B B . 32 TYR HD1 1 1
16 22765 2 1 32 TYR HD2 H 159.076 7.796 6.471 1.00 . B B . 32 TYR HD2 1 1
16 22766 2 1 32 TYR HE1 H 163.530 9.821 5.966 1.00 . B B . 32 TYR HE1 1 1
16 22767 2 1 32 TYR HE2 H 160.192 7.766 4.280 1.00 . B B . 32 TYR HE2 1 1
16 22768 2 1 32 TYR HH H 163.155 8.020 3.723 1.00 . B B . 32 TYR HH 1 1
16 22769 2 1 32 TYR N N 160.279 6.631 9.870 1.00 . B B . 32 TYR N 1 1
16 22770 2 1 32 TYR O O 161.327 9.314 11.820 1.00 . B B . 32 TYR O 1 1
16 22771 2 1 32 TYR OH O 162.560 8.772 3.766 1.00 . B B . 32 TYR OH 1 1
16 22772 2 1 33 ILE C C 159.581 8.084 14.248 1.00 . B B . 33 ILE C 1 1
16 22773 2 1 33 ILE CA C 158.896 8.891 13.134 1.00 . B B . 33 ILE CA 1 1
16 22774 2 1 33 ILE CB C 157.363 8.840 13.340 1.00 . B B . 33 ILE CB 1 1
16 22775 2 1 33 ILE CD1 C 155.210 9.143 12.016 1.00 . B B . 33 ILE CD1 1 1
16 22776 2 1 33 ILE CG1 C 156.643 9.588 12.215 1.00 . B B . 33 ILE CG1 1 1
16 22777 2 1 33 ILE CG2 C 156.979 9.427 14.693 1.00 . B B . 33 ILE CG2 1 1
16 22778 2 1 33 ILE H H 158.625 7.835 11.317 1.00 . B B . 33 ILE H 1 1
16 22779 2 1 33 ILE HA H 159.213 9.921 13.200 1.00 . B B . 33 ILE HA 1 1
16 22780 2 1 33 ILE HB H 157.057 7.806 13.327 1.00 . B B . 33 ILE HB 1 1
16 22781 2 1 33 ILE HD11 H 155.018 8.267 12.618 1.00 . B B . 33 ILE HD11 1 1
16 22782 2 1 33 ILE HD12 H 155.049 8.905 10.974 1.00 . B B . 33 ILE HD12 1 1
16 22783 2 1 33 ILE HD13 H 154.541 9.937 12.311 1.00 . B B . 33 ILE HD13 1 1
16 22784 2 1 33 ILE HG12 H 156.631 10.643 12.443 1.00 . B B . 33 ILE HG12 1 1
16 22785 2 1 33 ILE HG13 H 157.173 9.431 11.287 1.00 . B B . 33 ILE HG13 1 1
16 22786 2 1 33 ILE HG21 H 157.148 8.691 15.465 1.00 . B B . 33 ILE HG21 1 1
16 22787 2 1 33 ILE HG22 H 155.934 9.701 14.681 1.00 . B B . 33 ILE HG22 1 1
16 22788 2 1 33 ILE HG23 H 157.578 10.302 14.890 1.00 . B B . 33 ILE HG23 1 1
16 22789 2 1 33 ILE N N 159.267 8.388 11.812 1.00 . B B . 33 ILE N 1 1
16 22790 2 1 33 ILE O O 159.571 8.491 15.411 1.00 . B B . 33 ILE O 1 1
16 22791 2 1 34 ASP C C 162.127 6.811 15.402 1.00 . B B . 34 ASP C 1 1
16 22792 2 1 34 ASP CA C 160.892 6.103 14.844 1.00 . B B . 34 ASP CA 1 1
16 22793 2 1 34 ASP CB C 161.297 4.772 14.199 1.00 . B B . 34 ASP CB 1 1
16 22794 2 1 34 ASP CG C 160.592 3.588 14.833 1.00 . B B . 34 ASP CG 1 1
16 22795 2 1 34 ASP H H 160.184 6.692 12.938 1.00 . B B . 34 ASP H 1 1
16 22796 2 1 34 ASP HA H 160.213 5.904 15.659 1.00 . B B . 34 ASP HA 1 1
16 22797 2 1 34 ASP HB2 H 161.047 4.794 13.146 1.00 . B B . 34 ASP HB2 1 1
16 22798 2 1 34 ASP HB3 H 162.363 4.633 14.310 1.00 . B B . 34 ASP HB3 1 1
16 22799 2 1 34 ASP N N 160.191 6.950 13.881 1.00 . B B . 34 ASP N 1 1
16 22800 2 1 34 ASP O O 162.463 6.635 16.566 1.00 . B B . 34 ASP O 1 1
16 22801 2 1 34 ASP OD1 O 160.856 3.306 16.026 1.00 . B B . 34 ASP OD1 1 1
16 22802 2 1 34 ASP OD2 O 159.778 2.941 14.136 1.00 . B B . 34 ASP OD2 1 1
16 22803 2 1 35 ASN C C 163.793 9.000 16.351 1.00 . B B . 35 ASN C 1 1
16 22804 2 1 35 ASN CA C 163.984 8.362 14.974 1.00 . B B . 35 ASN CA 1 1
16 22805 2 1 35 ASN CB C 164.321 9.441 13.940 1.00 . B B . 35 ASN CB 1 1
16 22806 2 1 35 ASN CG C 165.035 8.874 12.726 1.00 . B B . 35 ASN CG 1 1
16 22807 2 1 35 ASN H H 162.461 7.708 13.654 1.00 . B B . 35 ASN H 1 1
16 22808 2 1 35 ASN HA H 164.805 7.663 15.029 1.00 . B B . 35 ASN HA 1 1
16 22809 2 1 35 ASN HB2 H 163.407 9.913 13.609 1.00 . B B . 35 ASN HB2 1 1
16 22810 2 1 35 ASN HB3 H 164.959 10.182 14.397 1.00 . B B . 35 ASN HB3 1 1
16 22811 2 1 35 ASN HD21 H 163.302 8.646 11.772 1.00 . B B . 35 ASN HD21 1 1
16 22812 2 1 35 ASN HD22 H 164.709 8.153 10.901 1.00 . B B . 35 ASN HD22 1 1
16 22813 2 1 35 ASN N N 162.790 7.615 14.565 1.00 . B B . 35 ASN N 1 1
16 22814 2 1 35 ASN ND2 N 164.271 8.523 11.696 1.00 . B B . 35 ASN ND2 1 1
16 22815 2 1 35 ASN O O 164.711 9.004 17.173 1.00 . B B . 35 ASN O 1 1
16 22816 2 1 35 ASN OD1 O 166.259 8.752 12.715 1.00 . B B . 35 ASN OD1 1 1
16 22817 2 1 36 LEU C C 162.281 9.098 19.003 1.00 . B B . 36 LEU C 1 1
16 22818 2 1 36 LEU CA C 162.270 10.143 17.885 1.00 . B B . 36 LEU CA 1 1
16 22819 2 1 36 LEU CB C 160.899 10.826 17.827 1.00 . B B . 36 LEU CB 1 1
16 22820 2 1 36 LEU CD1 C 159.208 12.157 16.543 1.00 . B B . 36 LEU CD1 1 1
16 22821 2 1 36 LEU CD2 C 161.572 12.968 16.698 1.00 . B B . 36 LEU CD2 1 1
16 22822 2 1 36 LEU CG C 160.669 11.743 16.622 1.00 . B B . 36 LEU CG 1 1
16 22823 2 1 36 LEU H H 161.896 9.476 15.909 1.00 . B B . 36 LEU H 1 1
16 22824 2 1 36 LEU HA H 163.026 10.886 18.093 1.00 . B B . 36 LEU HA 1 1
16 22825 2 1 36 LEU HB2 H 160.140 10.056 17.815 1.00 . B B . 36 LEU HB2 1 1
16 22826 2 1 36 LEU HB3 H 160.775 11.412 18.726 1.00 . B B . 36 LEU HB3 1 1
16 22827 2 1 36 LEU HD11 H 158.687 11.506 15.857 1.00 . B B . 36 LEU HD11 1 1
16 22828 2 1 36 LEU HD12 H 159.139 13.177 16.193 1.00 . B B . 36 LEU HD12 1 1
16 22829 2 1 36 LEU HD13 H 158.758 12.081 17.522 1.00 . B B . 36 LEU HD13 1 1
16 22830 2 1 36 LEU HD21 H 161.049 13.771 17.197 1.00 . B B . 36 LEU HD21 1 1
16 22831 2 1 36 LEU HD22 H 161.841 13.279 15.699 1.00 . B B . 36 LEU HD22 1 1
16 22832 2 1 36 LEU HD23 H 162.467 12.722 17.251 1.00 . B B . 36 LEU HD23 1 1
16 22833 2 1 36 LEU HG H 160.911 11.204 15.717 1.00 . B B . 36 LEU HG 1 1
16 22834 2 1 36 LEU N N 162.590 9.522 16.601 1.00 . B B . 36 LEU N 1 1
16 22835 2 1 36 LEU O O 162.852 9.326 20.070 1.00 . B B . 36 LEU O 1 1
16 22836 2 1 37 LEU C C 162.231 5.585 19.152 1.00 . B B . 37 LEU C 1 1
16 22837 2 1 37 LEU CA C 161.588 6.859 19.712 1.00 . B B . 37 LEU CA 1 1
16 22838 2 1 37 LEU CB C 160.131 6.588 20.115 1.00 . B B . 37 LEU CB 1 1
16 22839 2 1 37 LEU CD1 C 158.337 5.090 19.187 1.00 . B B . 37 LEU CD1 1 1
16 22840 2 1 37 LEU CD2 C 158.256 7.554 18.751 1.00 . B B . 37 LEU CD2 1 1
16 22841 2 1 37 LEU CG C 159.162 6.347 18.950 1.00 . B B . 37 LEU CG 1 1
16 22842 2 1 37 LEU H H 161.220 7.830 17.868 1.00 . B B . 37 LEU H 1 1
16 22843 2 1 37 LEU HA H 162.140 7.166 20.588 1.00 . B B . 37 LEU HA 1 1
16 22844 2 1 37 LEU HB2 H 160.115 5.718 20.755 1.00 . B B . 37 LEU HB2 1 1
16 22845 2 1 37 LEU HB3 H 159.775 7.435 20.680 1.00 . B B . 37 LEU HB3 1 1
16 22846 2 1 37 LEU HD11 H 158.620 4.644 20.130 1.00 . B B . 37 LEU HD11 1 1
16 22847 2 1 37 LEU HD12 H 158.517 4.385 18.389 1.00 . B B . 37 LEU HD12 1 1
16 22848 2 1 37 LEU HD13 H 157.288 5.346 19.211 1.00 . B B . 37 LEU HD13 1 1
16 22849 2 1 37 LEU HD21 H 157.223 7.240 18.790 1.00 . B B . 37 LEU HD21 1 1
16 22850 2 1 37 LEU HD22 H 158.458 8.002 17.789 1.00 . B B . 37 LEU HD22 1 1
16 22851 2 1 37 LEU HD23 H 158.442 8.277 19.531 1.00 . B B . 37 LEU HD23 1 1
16 22852 2 1 37 LEU HG H 159.731 6.203 18.042 1.00 . B B . 37 LEU HG 1 1
16 22853 2 1 37 LEU N N 161.651 7.949 18.741 1.00 . B B . 37 LEU N 1 1
16 22854 2 1 37 LEU O O 161.577 4.547 19.031 1.00 . B B . 37 LEU O 1 1
16 22855 2 1 38 VAL C C 164.033 3.281 19.108 1.00 . B B . 38 VAL C 1 1
16 22856 2 1 38 VAL CA C 164.252 4.531 18.255 1.00 . B B . 38 VAL CA 1 1
16 22857 2 1 38 VAL CB C 165.767 4.833 18.160 1.00 . B B . 38 VAL CB 1 1
16 22858 2 1 38 VAL CG1 C 166.552 3.597 17.738 1.00 . B B . 38 VAL CG1 1 1
16 22859 2 1 38 VAL CG2 C 166.021 5.983 17.194 1.00 . B B . 38 VAL CG2 1 1
16 22860 2 1 38 VAL H H 163.983 6.528 18.917 1.00 . B B . 38 VAL H 1 1
16 22861 2 1 38 VAL HA H 163.878 4.345 17.259 1.00 . B B . 38 VAL HA 1 1
16 22862 2 1 38 VAL HB H 166.114 5.133 19.138 1.00 . B B . 38 VAL HB 1 1
16 22863 2 1 38 VAL HG11 H 166.082 3.148 16.876 1.00 . B B . 38 VAL HG11 1 1
16 22864 2 1 38 VAL HG12 H 166.567 2.885 18.551 1.00 . B B . 38 VAL HG12 1 1
16 22865 2 1 38 VAL HG13 H 167.564 3.880 17.490 1.00 . B B . 38 VAL HG13 1 1
16 22866 2 1 38 VAL HG21 H 167.057 5.974 16.888 1.00 . B B . 38 VAL HG21 1 1
16 22867 2 1 38 VAL HG22 H 165.799 6.920 17.683 1.00 . B B . 38 VAL HG22 1 1
16 22868 2 1 38 VAL HG23 H 165.389 5.871 16.326 1.00 . B B . 38 VAL HG23 1 1
16 22869 2 1 38 VAL N N 163.519 5.673 18.808 1.00 . B B . 38 VAL N 1 1
16 22870 2 1 38 VAL O O 163.801 3.381 20.312 1.00 . B B . 38 VAL O 1 1
16 22871 2 1 39 ARG C C 164.718 0.673 20.391 1.00 . B B . 39 ARG C 1 1
16 22872 2 1 39 ARG CA C 163.871 0.823 19.125 1.00 . B B . 39 ARG CA 1 1
16 22873 2 1 39 ARG CB C 164.163 -0.328 18.159 1.00 . B B . 39 ARG CB 1 1
16 22874 2 1 39 ARG CD C 163.379 -1.683 16.189 1.00 . B B . 39 ARG CD 1 1
16 22875 2 1 39 ARG CG C 163.006 -0.632 17.222 1.00 . B B . 39 ARG CG 1 1
16 22876 2 1 39 ARG CZ C 162.309 -3.680 15.197 1.00 . B B . 39 ARG CZ 1 1
16 22877 2 1 39 ARG H H 164.259 2.121 17.492 1.00 . B B . 39 ARG H 1 1
16 22878 2 1 39 ARG HA H 162.830 0.776 19.406 1.00 . B B . 39 ARG HA 1 1
16 22879 2 1 39 ARG HB2 H 165.028 -0.075 17.563 1.00 . B B . 39 ARG HB2 1 1
16 22880 2 1 39 ARG HB3 H 164.378 -1.219 18.731 1.00 . B B . 39 ARG HB3 1 1
16 22881 2 1 39 ARG HD2 H 163.340 -1.231 15.209 1.00 . B B . 39 ARG HD2 1 1
16 22882 2 1 39 ARG HD3 H 164.385 -2.023 16.386 1.00 . B B . 39 ARG HD3 1 1
16 22883 2 1 39 ARG HE H 161.960 -2.982 17.040 1.00 . B B . 39 ARG HE 1 1
16 22884 2 1 39 ARG HG2 H 162.171 -0.993 17.803 1.00 . B B . 39 ARG HG2 1 1
16 22885 2 1 39 ARG HG3 H 162.724 0.278 16.711 1.00 . B B . 39 ARG HG3 1 1
16 22886 2 1 39 ARG HH11 H 163.620 -2.742 13.969 1.00 . B B . 39 ARG HH11 1 1
16 22887 2 1 39 ARG HH12 H 162.857 -4.147 13.306 1.00 . B B . 39 ARG HH12 1 1
16 22888 2 1 39 ARG HH21 H 160.952 -4.838 16.155 1.00 . B B . 39 ARG HH21 1 1
16 22889 2 1 39 ARG HH22 H 161.346 -5.335 14.543 1.00 . B B . 39 ARG HH22 1 1
16 22890 2 1 39 ARG N N 164.086 2.112 18.458 1.00 . B B . 39 ARG N 1 1
16 22891 2 1 39 ARG NE N 162.473 -2.832 16.218 1.00 . B B . 39 ARG NE 1 1
16 22892 2 1 39 ARG NH1 N 162.985 -3.508 14.064 1.00 . B B . 39 ARG NH1 1 1
16 22893 2 1 39 ARG NH2 N 161.466 -4.701 15.308 1.00 . B B . 39 ARG NH2 1 1
16 22894 2 1 39 ARG O O 165.802 0.088 20.364 1.00 . B B . 39 ARG O 1 1
16 22895 2 1 40 VAL C C 163.855 1.068 23.930 1.00 . B B . 40 VAL C 1 1
16 22896 2 1 40 VAL CA C 164.881 1.135 22.790 1.00 . B B . 40 VAL CA 1 1
16 22897 2 1 40 VAL CB C 165.815 2.353 23.011 1.00 . B B . 40 VAL CB 1 1
16 22898 2 1 40 VAL CG1 C 166.651 2.170 24.272 1.00 . B B . 40 VAL CG1 1 1
16 22899 2 1 40 VAL CG2 C 166.717 2.590 21.804 1.00 . B B . 40 VAL CG2 1 1
16 22900 2 1 40 VAL H H 163.329 1.653 21.446 1.00 . B B . 40 VAL H 1 1
16 22901 2 1 40 VAL HA H 165.481 0.235 22.804 1.00 . B B . 40 VAL HA 1 1
16 22902 2 1 40 VAL HB H 165.197 3.229 23.145 1.00 . B B . 40 VAL HB 1 1
16 22903 2 1 40 VAL HG11 H 167.689 2.371 24.049 1.00 . B B . 40 VAL HG11 1 1
16 22904 2 1 40 VAL HG12 H 166.549 1.156 24.628 1.00 . B B . 40 VAL HG12 1 1
16 22905 2 1 40 VAL HG13 H 166.307 2.855 25.033 1.00 . B B . 40 VAL HG13 1 1
16 22906 2 1 40 VAL HG21 H 167.260 1.685 21.575 1.00 . B B . 40 VAL HG21 1 1
16 22907 2 1 40 VAL HG22 H 167.418 3.381 22.030 1.00 . B B . 40 VAL HG22 1 1
16 22908 2 1 40 VAL HG23 H 166.116 2.876 20.953 1.00 . B B . 40 VAL HG23 1 1
16 22909 2 1 40 VAL N N 164.200 1.203 21.499 1.00 . B B . 40 VAL N 1 1
16 22910 2 1 40 VAL O O 163.816 1.941 24.801 1.00 . B B . 40 VAL O 1 1
16 22911 2 1 41 MET C C 162.406 -1.196 25.968 1.00 . B B . 41 MET C 1 1
16 22912 2 1 41 MET CA C 161.979 -0.158 24.928 1.00 . B B . 41 MET CA 1 1
16 22913 2 1 41 MET CB C 160.659 -0.584 24.270 1.00 . B B . 41 MET CB 1 1
16 22914 2 1 41 MET CE C 159.831 0.492 20.441 1.00 . B B . 41 MET CE 1 1
16 22915 2 1 41 MET CG C 160.157 0.383 23.207 1.00 . B B . 41 MET CG 1 1
16 22916 2 1 41 MET H H 163.092 -0.630 23.186 1.00 . B B . 41 MET H 1 1
16 22917 2 1 41 MET HA H 161.830 0.789 25.426 1.00 . B B . 41 MET HA 1 1
16 22918 2 1 41 MET HB2 H 160.797 -1.550 23.807 1.00 . B B . 41 MET HB2 1 1
16 22919 2 1 41 MET HB3 H 159.900 -0.669 25.035 1.00 . B B . 41 MET HB3 1 1
16 22920 2 1 41 MET HE1 H 159.970 1.524 20.726 1.00 . B B . 41 MET HE1 1 1
16 22921 2 1 41 MET HE2 H 159.083 0.430 19.664 1.00 . B B . 41 MET HE2 1 1
16 22922 2 1 41 MET HE3 H 160.764 0.091 20.073 1.00 . B B . 41 MET HE3 1 1
16 22923 2 1 41 MET HG2 H 159.478 1.086 23.670 1.00 . B B . 41 MET HG2 1 1
16 22924 2 1 41 MET HG3 H 161.001 0.918 22.796 1.00 . B B . 41 MET HG3 1 1
16 22925 2 1 41 MET N N 163.016 0.027 23.909 1.00 . B B . 41 MET N 1 1
16 22926 2 1 41 MET O O 162.752 -2.330 25.572 1.00 . B B . 41 MET O 1 1
16 22927 2 1 41 MET OXT O 162.391 -0.865 27.173 1.00 . B B . 41 MET OXT 1 1
16 22928 2 1 41 MET SD S 159.291 -0.457 21.863 1.00 . B B . 41 MET SD 1 1
17 22929 1 1 1 GLY C C 130.821 -16.808 -17.944 1.00 . A A . 1 GLY C 1 1
17 22930 1 1 1 GLY CA C 130.959 -18.118 -18.696 1.00 . A A . 1 GLY CA 1 1
17 22931 1 1 1 GLY H1 H 132.566 -19.271 -19.366 1.00 . A A . 1 GLY H1 1 1
17 22932 1 1 1 GLY H2 H 133.014 -17.741 -18.794 1.00 . A A . 1 GLY H2 1 1
17 22933 1 1 1 GLY H3 H 132.268 -17.896 -20.307 1.00 . A A . 1 GLY H3 1 1
17 22934 1 1 1 GLY HA2 H 130.200 -18.161 -19.462 1.00 . A A . 1 GLY HA2 1 1
17 22935 1 1 1 GLY HA3 H 130.806 -18.936 -18.007 1.00 . A A . 1 GLY HA3 1 1
17 22936 1 1 1 GLY N N 132.295 -18.267 -19.335 1.00 . A A . 1 GLY N 1 1
17 22937 1 1 1 GLY O O 130.578 -15.763 -18.550 1.00 . A A . 1 GLY O 1 1
17 22938 1 1 2 SER C C 132.248 -15.019 -15.565 1.00 . A A . 2 SER C 1 1
17 22939 1 1 2 SER CA C 130.882 -15.673 -15.779 1.00 . A A . 2 SER CA 1 1
17 22940 1 1 2 SER CB C 130.252 -16.025 -14.426 1.00 . A A . 2 SER CB 1 1
17 22941 1 1 2 SER H H 131.179 -17.729 -16.200 1.00 . A A . 2 SER H 1 1
17 22942 1 1 2 SER HA H 130.246 -14.961 -16.289 1.00 . A A . 2 SER HA 1 1
17 22943 1 1 2 SER HB2 H 130.584 -17.007 -14.122 1.00 . A A . 2 SER HB2 1 1
17 22944 1 1 2 SER HB3 H 130.560 -15.298 -13.688 1.00 . A A . 2 SER HB3 1 1
17 22945 1 1 2 SER HG H 128.523 -16.916 -14.686 1.00 . A A . 2 SER HG 1 1
17 22946 1 1 2 SER N N 130.983 -16.865 -16.621 1.00 . A A . 2 SER N 1 1
17 22947 1 1 2 SER O O 132.317 -13.864 -15.144 1.00 . A A . 2 SER O 1 1
17 22948 1 1 2 SER OG O 128.836 -16.026 -14.501 1.00 . A A . 2 SER OG 1 1
17 22949 1 1 3 LEU C C 135.006 -14.279 -16.891 1.00 . A A . 3 LEU C 1 1
17 22950 1 1 3 LEU CA C 134.686 -15.204 -15.715 1.00 . A A . 3 LEU CA 1 1
17 22951 1 1 3 LEU CB C 135.729 -16.328 -15.617 1.00 . A A . 3 LEU CB 1 1
17 22952 1 1 3 LEU CD1 C 136.806 -17.972 -17.186 1.00 . A A . 3 LEU CD1 1 1
17 22953 1 1 3 LEU CD2 C 134.867 -18.689 -15.771 1.00 . A A . 3 LEU CD2 1 1
17 22954 1 1 3 LEU CG C 135.498 -17.533 -16.542 1.00 . A A . 3 LEU CG 1 1
17 22955 1 1 3 LEU H H 133.218 -16.657 -16.208 1.00 . A A . 3 LEU H 1 1
17 22956 1 1 3 LEU HA H 134.706 -14.624 -14.804 1.00 . A A . 3 LEU HA 1 1
17 22957 1 1 3 LEU HB2 H 136.696 -15.906 -15.847 1.00 . A A . 3 LEU HB2 1 1
17 22958 1 1 3 LEU HB3 H 135.746 -16.683 -14.596 1.00 . A A . 3 LEU HB3 1 1
17 22959 1 1 3 LEU HD11 H 136.841 -17.623 -18.209 1.00 . A A . 3 LEU HD11 1 1
17 22960 1 1 3 LEU HD12 H 136.870 -19.050 -17.173 1.00 . A A . 3 LEU HD12 1 1
17 22961 1 1 3 LEU HD13 H 137.637 -17.555 -16.635 1.00 . A A . 3 LEU HD13 1 1
17 22962 1 1 3 LEU HD21 H 134.177 -18.300 -15.035 1.00 . A A . 3 LEU HD21 1 1
17 22963 1 1 3 LEU HD22 H 135.641 -19.254 -15.273 1.00 . A A . 3 LEU HD22 1 1
17 22964 1 1 3 LEU HD23 H 134.335 -19.334 -16.457 1.00 . A A . 3 LEU HD23 1 1
17 22965 1 1 3 LEU HG H 134.819 -17.246 -17.333 1.00 . A A . 3 LEU HG 1 1
17 22966 1 1 3 LEU N N 133.332 -15.746 -15.866 1.00 . A A . 3 LEU N 1 1
17 22967 1 1 3 LEU O O 135.904 -14.545 -17.693 1.00 . A A . 3 LEU O 1 1
17 22968 1 1 4 THR C C 133.938 -10.842 -17.537 1.00 . A A . 4 THR C 1 1
17 22969 1 1 4 THR CA C 134.361 -12.218 -18.052 1.00 . A A . 4 THR CA 1 1
17 22970 1 1 4 THR CB C 133.515 -12.644 -19.262 1.00 . A A . 4 THR CB 1 1
17 22971 1 1 4 THR CG2 C 134.031 -13.900 -19.943 1.00 . A A . 4 THR CG2 1 1
17 22972 1 1 4 THR H H 133.528 -13.074 -16.317 1.00 . A A . 4 THR H 1 1
17 22973 1 1 4 THR HA H 135.402 -12.170 -18.342 1.00 . A A . 4 THR HA 1 1
17 22974 1 1 4 THR HB H 133.518 -11.849 -19.995 1.00 . A A . 4 THR HB 1 1
17 22975 1 1 4 THR HG1 H 131.639 -12.104 -19.043 1.00 . A A . 4 THR HG1 1 1
17 22976 1 1 4 THR HG21 H 133.529 -14.030 -20.890 1.00 . A A . 4 THR HG21 1 1
17 22977 1 1 4 THR HG22 H 133.837 -14.758 -19.314 1.00 . A A . 4 THR HG22 1 1
17 22978 1 1 4 THR HG23 H 135.095 -13.810 -20.110 1.00 . A A . 4 THR HG23 1 1
17 22979 1 1 4 THR N N 134.231 -13.202 -16.985 1.00 . A A . 4 THR N 1 1
17 22980 1 1 4 THR O O 133.992 -10.592 -16.335 1.00 . A A . 4 THR O 1 1
17 22981 1 1 4 THR OG1 O 132.171 -12.886 -18.873 1.00 . A A . 4 THR OG1 1 1
17 22982 1 1 5 TYR C C 132.319 -8.489 -16.816 1.00 . A A . 5 TYR C 1 1
17 22983 1 1 5 TYR CA C 133.167 -8.576 -18.093 1.00 . A A . 5 TYR CA 1 1
17 22984 1 1 5 TYR CB C 132.410 -7.946 -19.263 1.00 . A A . 5 TYR CB 1 1
17 22985 1 1 5 TYR CD1 C 133.011 -5.520 -18.826 1.00 . A A . 5 TYR CD1 1 1
17 22986 1 1 5 TYR CD2 C 130.708 -6.094 -19.058 1.00 . A A . 5 TYR CD2 1 1
17 22987 1 1 5 TYR CE1 C 132.666 -4.198 -18.621 1.00 . A A . 5 TYR CE1 1 1
17 22988 1 1 5 TYR CE2 C 130.355 -4.773 -18.856 1.00 . A A . 5 TYR CE2 1 1
17 22989 1 1 5 TYR CG C 132.038 -6.491 -19.047 1.00 . A A . 5 TYR CG 1 1
17 22990 1 1 5 TYR CZ C 131.337 -3.829 -18.637 1.00 . A A . 5 TYR CZ 1 1
17 22991 1 1 5 TYR H H 133.584 -10.178 -19.394 1.00 . A A . 5 TYR H 1 1
17 22992 1 1 5 TYR HA H 134.072 -8.010 -17.934 1.00 . A A . 5 TYR HA 1 1
17 22993 1 1 5 TYR HB2 H 133.025 -8.006 -20.147 1.00 . A A . 5 TYR HB2 1 1
17 22994 1 1 5 TYR HB3 H 131.496 -8.502 -19.428 1.00 . A A . 5 TYR HB3 1 1
17 22995 1 1 5 TYR HD1 H 134.050 -5.811 -18.814 1.00 . A A . 5 TYR HD1 1 1
17 22996 1 1 5 TYR HD2 H 129.942 -6.835 -19.230 1.00 . A A . 5 TYR HD2 1 1
17 22997 1 1 5 TYR HE1 H 133.435 -3.459 -18.450 1.00 . A A . 5 TYR HE1 1 1
17 22998 1 1 5 TYR HE2 H 129.314 -4.485 -18.867 1.00 . A A . 5 TYR HE2 1 1
17 22999 1 1 5 TYR HH H 130.769 -2.370 -17.510 1.00 . A A . 5 TYR HH 1 1
17 23000 1 1 5 TYR N N 133.565 -9.942 -18.445 1.00 . A A . 5 TYR N 1 1
17 23001 1 1 5 TYR O O 132.538 -7.594 -15.998 1.00 . A A . 5 TYR O 1 1
17 23002 1 1 5 TYR OH O 130.989 -2.508 -18.435 1.00 . A A . 5 TYR OH 1 1
17 23003 1 1 6 GLU C C 131.246 -9.788 -14.182 1.00 . A A . 6 GLU C 1 1
17 23004 1 1 6 GLU CA C 130.492 -9.375 -15.450 1.00 . A A . 6 GLU CA 1 1
17 23005 1 1 6 GLU CB C 129.283 -10.295 -15.656 1.00 . A A . 6 GLU CB 1 1
17 23006 1 1 6 GLU CD C 126.792 -10.475 -16.015 1.00 . A A . 6 GLU CD 1 1
17 23007 1 1 6 GLU CG C 127.962 -9.550 -15.739 1.00 . A A . 6 GLU CG 1 1
17 23008 1 1 6 GLU H H 131.195 -10.102 -17.301 1.00 . A A . 6 GLU H 1 1
17 23009 1 1 6 GLU HA H 130.137 -8.364 -15.322 1.00 . A A . 6 GLU HA 1 1
17 23010 1 1 6 GLU HB2 H 129.416 -10.849 -16.574 1.00 . A A . 6 GLU HB2 1 1
17 23011 1 1 6 GLU HB3 H 129.227 -10.991 -14.831 1.00 . A A . 6 GLU HB3 1 1
17 23012 1 1 6 GLU HG2 H 127.789 -9.046 -14.799 1.00 . A A . 6 GLU HG2 1 1
17 23013 1 1 6 GLU HG3 H 128.023 -8.821 -16.532 1.00 . A A . 6 GLU HG3 1 1
17 23014 1 1 6 GLU N N 131.353 -9.397 -16.638 1.00 . A A . 6 GLU N 1 1
17 23015 1 1 6 GLU O O 130.788 -9.512 -13.071 1.00 . A A . 6 GLU O 1 1
17 23016 1 1 6 GLU OE1 O 126.200 -10.989 -15.043 1.00 . A A . 6 GLU OE1 1 1
17 23017 1 1 6 GLU OE2 O 126.471 -10.687 -17.204 1.00 . A A . 6 GLU OE2 1 1
17 23018 1 1 7 GLU C C 133.965 -9.680 -12.609 1.00 . A A . 7 GLU C 1 1
17 23019 1 1 7 GLU CA C 133.205 -10.863 -13.201 1.00 . A A . 7 GLU CA 1 1
17 23020 1 1 7 GLU CB C 134.190 -11.964 -13.606 1.00 . A A . 7 GLU CB 1 1
17 23021 1 1 7 GLU CD C 135.577 -12.746 -11.641 1.00 . A A . 7 GLU CD 1 1
17 23022 1 1 7 GLU CG C 134.385 -13.031 -12.537 1.00 . A A . 7 GLU CG 1 1
17 23023 1 1 7 GLU H H 132.725 -10.618 -15.254 1.00 . A A . 7 GLU H 1 1
17 23024 1 1 7 GLU HA H 132.531 -11.252 -12.452 1.00 . A A . 7 GLU HA 1 1
17 23025 1 1 7 GLU HB2 H 133.828 -12.444 -14.501 1.00 . A A . 7 GLU HB2 1 1
17 23026 1 1 7 GLU HB3 H 135.149 -11.514 -13.813 1.00 . A A . 7 GLU HB3 1 1
17 23027 1 1 7 GLU HG2 H 133.496 -13.079 -11.925 1.00 . A A . 7 GLU HG2 1 1
17 23028 1 1 7 GLU HG3 H 134.537 -13.984 -13.022 1.00 . A A . 7 GLU HG3 1 1
17 23029 1 1 7 GLU N N 132.401 -10.434 -14.345 1.00 . A A . 7 GLU N 1 1
17 23030 1 1 7 GLU O O 133.967 -9.482 -11.394 1.00 . A A . 7 GLU O 1 1
17 23031 1 1 7 GLU OE1 O 135.410 -12.013 -10.643 1.00 . A A . 7 GLU OE1 1 1
17 23032 1 1 7 GLU OE2 O 136.678 -13.255 -11.938 1.00 . A A . 7 GLU OE2 1 1
17 23033 1 1 8 VAL C C 134.417 -6.584 -12.624 1.00 . A A . 8 VAL C 1 1
17 23034 1 1 8 VAL CA C 135.356 -7.718 -13.043 1.00 . A A . 8 VAL CA 1 1
17 23035 1 1 8 VAL CB C 136.309 -7.221 -14.156 1.00 . A A . 8 VAL CB 1 1
17 23036 1 1 8 VAL CG1 C 135.530 -6.707 -15.360 1.00 . A A . 8 VAL CG1 1 1
17 23037 1 1 8 VAL CG2 C 137.249 -6.150 -13.624 1.00 . A A . 8 VAL CG2 1 1
17 23038 1 1 8 VAL H H 134.557 -9.087 -14.437 1.00 . A A . 8 VAL H 1 1
17 23039 1 1 8 VAL HA H 135.954 -8.008 -12.190 1.00 . A A . 8 VAL HA 1 1
17 23040 1 1 8 VAL HB H 136.909 -8.058 -14.483 1.00 . A A . 8 VAL HB 1 1
17 23041 1 1 8 VAL HG11 H 136.220 -6.432 -16.145 1.00 . A A . 8 VAL HG11 1 1
17 23042 1 1 8 VAL HG12 H 134.950 -5.842 -15.071 1.00 . A A . 8 VAL HG12 1 1
17 23043 1 1 8 VAL HG13 H 134.868 -7.481 -15.717 1.00 . A A . 8 VAL HG13 1 1
17 23044 1 1 8 VAL HG21 H 136.679 -5.406 -13.085 1.00 . A A . 8 VAL HG21 1 1
17 23045 1 1 8 VAL HG22 H 137.763 -5.681 -14.450 1.00 . A A . 8 VAL HG22 1 1
17 23046 1 1 8 VAL HG23 H 137.971 -6.602 -12.959 1.00 . A A . 8 VAL HG23 1 1
17 23047 1 1 8 VAL N N 134.601 -8.889 -13.477 1.00 . A A . 8 VAL N 1 1
17 23048 1 1 8 VAL O O 134.728 -5.824 -11.706 1.00 . A A . 8 VAL O 1 1
17 23049 1 1 9 LEU C C 131.893 -5.472 -11.531 1.00 . A A . 9 LEU C 1 1
17 23050 1 1 9 LEU CA C 132.289 -5.433 -13.005 1.00 . A A . 9 LEU CA 1 1
17 23051 1 1 9 LEU CB C 131.044 -5.581 -13.887 1.00 . A A . 9 LEU CB 1 1
17 23052 1 1 9 LEU CD1 C 129.366 -4.563 -15.448 1.00 . A A . 9 LEU CD1 1 1
17 23053 1 1 9 LEU CD2 C 130.091 -3.301 -13.413 1.00 . A A . 9 LEU CD2 1 1
17 23054 1 1 9 LEU CG C 130.522 -4.277 -14.502 1.00 . A A . 9 LEU CG 1 1
17 23055 1 1 9 LEU H H 133.086 -7.107 -14.034 1.00 . A A . 9 LEU H 1 1
17 23056 1 1 9 LEU HA H 132.753 -4.479 -13.211 1.00 . A A . 9 LEU HA 1 1
17 23057 1 1 9 LEU HB2 H 131.277 -6.264 -14.691 1.00 . A A . 9 LEU HB2 1 1
17 23058 1 1 9 LEU HB3 H 130.254 -6.011 -13.291 1.00 . A A . 9 LEU HB3 1 1
17 23059 1 1 9 LEU HD11 H 128.750 -3.681 -15.545 1.00 . A A . 9 LEU HD11 1 1
17 23060 1 1 9 LEU HD12 H 128.772 -5.375 -15.053 1.00 . A A . 9 LEU HD12 1 1
17 23061 1 1 9 LEU HD13 H 129.754 -4.840 -16.416 1.00 . A A . 9 LEU HD13 1 1
17 23062 1 1 9 LEU HD21 H 129.484 -3.818 -12.684 1.00 . A A . 9 LEU HD21 1 1
17 23063 1 1 9 LEU HD22 H 129.516 -2.500 -13.855 1.00 . A A . 9 LEU HD22 1 1
17 23064 1 1 9 LEU HD23 H 130.965 -2.891 -12.928 1.00 . A A . 9 LEU HD23 1 1
17 23065 1 1 9 LEU HG H 131.313 -3.815 -15.074 1.00 . A A . 9 LEU HG 1 1
17 23066 1 1 9 LEU N N 133.270 -6.475 -13.307 1.00 . A A . 9 LEU N 1 1
17 23067 1 1 9 LEU O O 132.058 -4.482 -10.816 1.00 . A A . 9 LEU O 1 1
17 23068 1 1 10 GLN C C 132.156 -6.652 -8.725 1.00 . A A . 10 GLN C 1 1
17 23069 1 1 10 GLN CA C 130.965 -6.784 -9.681 1.00 . A A . 10 GLN CA 1 1
17 23070 1 1 10 GLN CB C 130.285 -8.144 -9.487 1.00 . A A . 10 GLN CB 1 1
17 23071 1 1 10 GLN CD C 128.164 -7.767 -8.158 1.00 . A A . 10 GLN CD 1 1
17 23072 1 1 10 GLN CG C 128.765 -8.073 -9.518 1.00 . A A . 10 GLN CG 1 1
17 23073 1 1 10 GLN H H 131.260 -7.382 -11.684 1.00 . A A . 10 GLN H 1 1
17 23074 1 1 10 GLN HA H 130.254 -6.004 -9.454 1.00 . A A . 10 GLN HA 1 1
17 23075 1 1 10 GLN HB2 H 130.608 -8.808 -10.274 1.00 . A A . 10 GLN HB2 1 1
17 23076 1 1 10 GLN HB3 H 130.587 -8.553 -8.535 1.00 . A A . 10 GLN HB3 1 1
17 23077 1 1 10 GLN HE21 H 128.028 -9.711 -7.745 1.00 . A A . 10 GLN HE21 1 1
17 23078 1 1 10 GLN HE22 H 127.467 -8.640 -6.511 1.00 . A A . 10 GLN HE22 1 1
17 23079 1 1 10 GLN HG2 H 128.468 -7.296 -10.207 1.00 . A A . 10 GLN HG2 1 1
17 23080 1 1 10 GLN HG3 H 128.382 -9.022 -9.860 1.00 . A A . 10 GLN HG3 1 1
17 23081 1 1 10 GLN N N 131.376 -6.620 -11.077 1.00 . A A . 10 GLN N 1 1
17 23082 1 1 10 GLN NE2 N 127.855 -8.811 -7.394 1.00 . A A . 10 GLN NE2 1 1
17 23083 1 1 10 GLN O O 131.976 -6.360 -7.541 1.00 . A A . 10 GLN O 1 1
17 23084 1 1 10 GLN OE1 O 127.976 -6.605 -7.797 1.00 . A A . 10 GLN OE1 1 1
17 23085 1 1 11 GLU C C 134.938 -5.255 -8.207 1.00 . A A . 11 GLU C 1 1
17 23086 1 1 11 GLU CA C 134.583 -6.728 -8.436 1.00 . A A . 11 GLU CA 1 1
17 23087 1 1 11 GLU CB C 135.753 -7.452 -9.111 1.00 . A A . 11 GLU CB 1 1
17 23088 1 1 11 GLU CD C 137.793 -8.916 -8.824 1.00 . A A . 11 GLU CD 1 1
17 23089 1 1 11 GLU CG C 136.640 -8.210 -8.136 1.00 . A A . 11 GLU CG 1 1
17 23090 1 1 11 GLU H H 133.458 -7.058 -10.197 1.00 . A A . 11 GLU H 1 1
17 23091 1 1 11 GLU HA H 134.387 -7.190 -7.481 1.00 . A A . 11 GLU HA 1 1
17 23092 1 1 11 GLU HB2 H 135.360 -8.157 -9.829 1.00 . A A . 11 GLU HB2 1 1
17 23093 1 1 11 GLU HB3 H 136.362 -6.726 -9.629 1.00 . A A . 11 GLU HB3 1 1
17 23094 1 1 11 GLU HG2 H 137.042 -7.512 -7.417 1.00 . A A . 11 GLU HG2 1 1
17 23095 1 1 11 GLU HG3 H 136.040 -8.948 -7.625 1.00 . A A . 11 GLU HG3 1 1
17 23096 1 1 11 GLU N N 133.372 -6.848 -9.245 1.00 . A A . 11 GLU N 1 1
17 23097 1 1 11 GLU O O 135.653 -4.920 -7.262 1.00 . A A . 11 GLU O 1 1
17 23098 1 1 11 GLU OE1 O 137.561 -9.986 -9.427 1.00 . A A . 11 GLU OE1 1 1
17 23099 1 1 11 GLU OE2 O 138.926 -8.397 -8.761 1.00 . A A . 11 GLU OE2 1 1
17 23100 1 1 12 LEU C C 133.898 -2.361 -7.777 1.00 . A A . 12 LEU C 1 1
17 23101 1 1 12 LEU CA C 134.659 -2.945 -8.965 1.00 . A A . 12 LEU CA 1 1
17 23102 1 1 12 LEU CB C 134.242 -2.234 -10.257 1.00 . A A . 12 LEU CB 1 1
17 23103 1 1 12 LEU CD1 C 134.890 0.103 -9.615 1.00 . A A . 12 LEU CD1 1 1
17 23104 1 1 12 LEU CD2 C 136.557 -1.391 -10.742 1.00 . A A . 12 LEU CD2 1 1
17 23105 1 1 12 LEU CG C 135.085 -1.013 -10.632 1.00 . A A . 12 LEU CG 1 1
17 23106 1 1 12 LEU H H 133.844 -4.715 -9.793 1.00 . A A . 12 LEU H 1 1
17 23107 1 1 12 LEU HA H 135.717 -2.797 -8.806 1.00 . A A . 12 LEU HA 1 1
17 23108 1 1 12 LEU HB2 H 134.296 -2.946 -11.069 1.00 . A A . 12 LEU HB2 1 1
17 23109 1 1 12 LEU HB3 H 133.216 -1.915 -10.150 1.00 . A A . 12 LEU HB3 1 1
17 23110 1 1 12 LEU HD11 H 134.698 1.032 -10.133 1.00 . A A . 12 LEU HD11 1 1
17 23111 1 1 12 LEU HD12 H 135.781 0.203 -9.015 1.00 . A A . 12 LEU HD12 1 1
17 23112 1 1 12 LEU HD13 H 134.050 -0.132 -8.976 1.00 . A A . 12 LEU HD13 1 1
17 23113 1 1 12 LEU HD21 H 136.645 -2.384 -11.160 1.00 . A A . 12 LEU HD21 1 1
17 23114 1 1 12 LEU HD22 H 137.009 -1.374 -9.760 1.00 . A A . 12 LEU HD22 1 1
17 23115 1 1 12 LEU HD23 H 137.062 -0.684 -11.383 1.00 . A A . 12 LEU HD23 1 1
17 23116 1 1 12 LEU HG H 134.762 -0.645 -11.595 1.00 . A A . 12 LEU HG 1 1
17 23117 1 1 12 LEU N N 134.417 -4.380 -9.073 1.00 . A A . 12 LEU N 1 1
17 23118 1 1 12 LEU O O 134.493 -1.730 -6.902 1.00 . A A . 12 LEU O 1 1
17 23119 1 1 13 VAL C C 132.260 -2.535 -5.313 1.00 . A A . 13 VAL C 1 1
17 23120 1 1 13 VAL CA C 131.737 -2.067 -6.674 1.00 . A A . 13 VAL CA 1 1
17 23121 1 1 13 VAL CB C 130.249 -2.473 -6.847 1.00 . A A . 13 VAL CB 1 1
17 23122 1 1 13 VAL CG1 C 130.102 -3.966 -7.113 1.00 . A A . 13 VAL CG1 1 1
17 23123 1 1 13 VAL CG2 C 129.432 -2.064 -5.628 1.00 . A A . 13 VAL CG2 1 1
17 23124 1 1 13 VAL H H 132.169 -3.077 -8.491 1.00 . A A . 13 VAL H 1 1
17 23125 1 1 13 VAL HA H 131.793 -0.988 -6.705 1.00 . A A . 13 VAL HA 1 1
17 23126 1 1 13 VAL HB H 129.856 -1.944 -7.703 1.00 . A A . 13 VAL HB 1 1
17 23127 1 1 13 VAL HG11 H 129.166 -4.151 -7.620 1.00 . A A . 13 VAL HG11 1 1
17 23128 1 1 13 VAL HG12 H 130.115 -4.502 -6.176 1.00 . A A . 13 VAL HG12 1 1
17 23129 1 1 13 VAL HG13 H 130.919 -4.304 -7.732 1.00 . A A . 13 VAL HG13 1 1
17 23130 1 1 13 VAL HG21 H 128.397 -1.941 -5.913 1.00 . A A . 13 VAL HG21 1 1
17 23131 1 1 13 VAL HG22 H 129.812 -1.131 -5.237 1.00 . A A . 13 VAL HG22 1 1
17 23132 1 1 13 VAL HG23 H 129.508 -2.830 -4.870 1.00 . A A . 13 VAL HG23 1 1
17 23133 1 1 13 VAL N N 132.579 -2.575 -7.756 1.00 . A A . 13 VAL N 1 1
17 23134 1 1 13 VAL O O 132.567 -1.709 -4.455 1.00 . A A . 13 VAL O 1 1
17 23135 1 1 14 LYS C C 134.099 -3.739 -3.351 1.00 . A A . 14 LYS C 1 1
17 23136 1 1 14 LYS CA C 132.832 -4.431 -3.856 1.00 . A A . 14 LYS CA 1 1
17 23137 1 1 14 LYS CB C 133.100 -5.926 -4.034 1.00 . A A . 14 LYS CB 1 1
17 23138 1 1 14 LYS CD C 132.907 -8.222 -3.031 1.00 . A A . 14 LYS CD 1 1
17 23139 1 1 14 LYS CE C 133.238 -9.047 -1.796 1.00 . A A . 14 LYS CE 1 1
17 23140 1 1 14 LYS CG C 132.979 -6.728 -2.749 1.00 . A A . 14 LYS CG 1 1
17 23141 1 1 14 LYS H H 132.072 -4.474 -5.823 1.00 . A A . 14 LYS H 1 1
17 23142 1 1 14 LYS HA H 132.053 -4.304 -3.120 1.00 . A A . 14 LYS HA 1 1
17 23143 1 1 14 LYS HB2 H 132.395 -6.323 -4.749 1.00 . A A . 14 LYS HB2 1 1
17 23144 1 1 14 LYS HB3 H 134.101 -6.055 -4.420 1.00 . A A . 14 LYS HB3 1 1
17 23145 1 1 14 LYS HD2 H 131.907 -8.467 -3.358 1.00 . A A . 14 LYS HD2 1 1
17 23146 1 1 14 LYS HD3 H 133.612 -8.465 -3.814 1.00 . A A . 14 LYS HD3 1 1
17 23147 1 1 14 LYS HE2 H 134.288 -8.930 -1.572 1.00 . A A . 14 LYS HE2 1 1
17 23148 1 1 14 LYS HE3 H 132.650 -8.682 -0.965 1.00 . A A . 14 LYS HE3 1 1
17 23149 1 1 14 LYS HG2 H 133.840 -6.528 -2.129 1.00 . A A . 14 LYS HG2 1 1
17 23150 1 1 14 LYS HG3 H 132.081 -6.424 -2.230 1.00 . A A . 14 LYS HG3 1 1
17 23151 1 1 14 LYS HZ1 H 131.917 -10.655 -2.011 1.00 . A A . 14 LYS HZ1 1 1
17 23152 1 1 14 LYS HZ2 H 133.362 -11.056 -1.227 1.00 . A A . 14 LYS HZ2 1 1
17 23153 1 1 14 LYS HZ3 H 133.348 -10.819 -2.902 1.00 . A A . 14 LYS HZ3 1 1
17 23154 1 1 14 LYS N N 132.351 -3.857 -5.117 1.00 . A A . 14 LYS N 1 1
17 23155 1 1 14 LYS NZ N 132.946 -10.495 -1.998 1.00 . A A . 14 LYS NZ 1 1
17 23156 1 1 14 LYS O O 134.236 -3.497 -2.153 1.00 . A A . 14 LYS O 1 1
17 23157 1 1 15 HIS C C 136.004 -1.341 -3.381 1.00 . A A . 15 HIS C 1 1
17 23158 1 1 15 HIS CA C 136.272 -2.754 -3.896 1.00 . A A . 15 HIS CA 1 1
17 23159 1 1 15 HIS CB C 137.223 -2.695 -5.096 1.00 . A A . 15 HIS CB 1 1
17 23160 1 1 15 HIS CD2 C 137.658 -5.252 -5.120 1.00 . A A . 15 HIS CD2 1 1
17 23161 1 1 15 HIS CE1 C 139.731 -5.220 -5.831 1.00 . A A . 15 HIS CE1 1 1
17 23162 1 1 15 HIS CG C 138.003 -3.956 -5.306 1.00 . A A . 15 HIS CG 1 1
17 23163 1 1 15 HIS H H 134.858 -3.636 -5.209 1.00 . A A . 15 HIS H 1 1
17 23164 1 1 15 HIS HA H 136.736 -3.330 -3.109 1.00 . A A . 15 HIS HA 1 1
17 23165 1 1 15 HIS HB2 H 136.652 -2.504 -5.991 1.00 . A A . 15 HIS HB2 1 1
17 23166 1 1 15 HIS HB3 H 137.927 -1.888 -4.946 1.00 . A A . 15 HIS HB3 1 1
17 23167 1 1 15 HIS HD1 H 139.846 -3.182 -5.981 1.00 . A A . 15 HIS HD1 1 1
17 23168 1 1 15 HIS HD2 H 136.700 -5.616 -4.777 1.00 . A A . 15 HIS HD2 1 1
17 23169 1 1 15 HIS HE1 H 140.714 -5.536 -6.148 1.00 . A A . 15 HIS HE1 1 1
17 23170 1 1 15 HIS HE2 H 138.768 -6.995 -5.490 1.00 . A A . 15 HIS HE2 1 1
17 23171 1 1 15 HIS N N 135.021 -3.423 -4.265 1.00 . A A . 15 HIS N 1 1
17 23172 1 1 15 HIS ND1 N 139.309 -3.970 -5.753 1.00 . A A . 15 HIS ND1 1 1
17 23173 1 1 15 HIS NE2 N 138.748 -6.016 -5.452 1.00 . A A . 15 HIS NE2 1 1
17 23174 1 1 15 HIS O O 136.648 -0.883 -2.435 1.00 . A A . 15 HIS O 1 1
17 23175 1 1 16 LYS C C 133.938 0.695 -2.277 1.00 . A A . 16 LYS C 1 1
17 23176 1 1 16 LYS CA C 134.675 0.697 -3.617 1.00 . A A . 16 LYS CA 1 1
17 23177 1 1 16 LYS CB C 133.805 1.342 -4.700 1.00 . A A . 16 LYS CB 1 1
17 23178 1 1 16 LYS CD C 133.617 2.095 -7.094 1.00 . A A . 16 LYS CD 1 1
17 23179 1 1 16 LYS CE C 133.099 3.506 -6.862 1.00 . A A . 16 LYS CE 1 1
17 23180 1 1 16 LYS CG C 134.561 1.654 -5.985 1.00 . A A . 16 LYS CG 1 1
17 23181 1 1 16 LYS H H 134.564 -1.088 -4.747 1.00 . A A . 16 LYS H 1 1
17 23182 1 1 16 LYS HA H 135.585 1.270 -3.510 1.00 . A A . 16 LYS HA 1 1
17 23183 1 1 16 LYS HB2 H 132.994 0.670 -4.941 1.00 . A A . 16 LYS HB2 1 1
17 23184 1 1 16 LYS HB3 H 133.394 2.264 -4.316 1.00 . A A . 16 LYS HB3 1 1
17 23185 1 1 16 LYS HD2 H 134.146 2.067 -8.035 1.00 . A A . 16 LYS HD2 1 1
17 23186 1 1 16 LYS HD3 H 132.779 1.414 -7.130 1.00 . A A . 16 LYS HD3 1 1
17 23187 1 1 16 LYS HE2 H 133.499 3.875 -5.929 1.00 . A A . 16 LYS HE2 1 1
17 23188 1 1 16 LYS HE3 H 133.437 4.137 -7.671 1.00 . A A . 16 LYS HE3 1 1
17 23189 1 1 16 LYS HG2 H 135.267 2.447 -5.792 1.00 . A A . 16 LYS HG2 1 1
17 23190 1 1 16 LYS HG3 H 135.089 0.768 -6.305 1.00 . A A . 16 LYS HG3 1 1
17 23191 1 1 16 LYS HZ1 H 131.266 2.920 -6.048 1.00 . A A . 16 LYS HZ1 1 1
17 23192 1 1 16 LYS HZ2 H 131.207 3.241 -7.708 1.00 . A A . 16 LYS HZ2 1 1
17 23193 1 1 16 LYS HZ3 H 131.290 4.518 -6.603 1.00 . A A . 16 LYS HZ3 1 1
17 23194 1 1 16 LYS N N 135.044 -0.660 -4.007 1.00 . A A . 16 LYS N 1 1
17 23195 1 1 16 LYS NZ N 131.611 3.549 -6.801 1.00 . A A . 16 LYS NZ 1 1
17 23196 1 1 16 LYS O O 134.235 1.506 -1.399 1.00 . A A . 16 LYS O 1 1
17 23197 1 1 17 GLU C C 133.094 -0.814 0.270 1.00 . A A . 17 GLU C 1 1
17 23198 1 1 17 GLU CA C 132.207 -0.350 -0.889 1.00 . A A . 17 GLU CA 1 1
17 23199 1 1 17 GLU CB C 131.021 -1.310 -1.114 1.00 . A A . 17 GLU CB 1 1
17 23200 1 1 17 GLU CD C 131.256 -3.724 -0.384 1.00 . A A . 17 GLU CD 1 1
17 23201 1 1 17 GLU CG C 130.780 -2.330 -0.003 1.00 . A A . 17 GLU CG 1 1
17 23202 1 1 17 GLU H H 132.794 -0.858 -2.852 1.00 . A A . 17 GLU H 1 1
17 23203 1 1 17 GLU HA H 131.820 0.631 -0.651 1.00 . A A . 17 GLU HA 1 1
17 23204 1 1 17 GLU HB2 H 130.121 -0.723 -1.227 1.00 . A A . 17 GLU HB2 1 1
17 23205 1 1 17 GLU HB3 H 131.194 -1.853 -2.033 1.00 . A A . 17 GLU HB3 1 1
17 23206 1 1 17 GLU HG2 H 131.302 -2.015 0.891 1.00 . A A . 17 GLU HG2 1 1
17 23207 1 1 17 GLU HG3 H 129.718 -2.371 0.200 1.00 . A A . 17 GLU HG3 1 1
17 23208 1 1 17 GLU N N 132.983 -0.230 -2.123 1.00 . A A . 17 GLU N 1 1
17 23209 1 1 17 GLU O O 132.918 -0.369 1.406 1.00 . A A . 17 GLU O 1 1
17 23210 1 1 17 GLU OE1 O 130.553 -4.400 -1.168 1.00 . A A . 17 GLU OE1 1 1
17 23211 1 1 17 GLU OE2 O 132.332 -4.138 0.095 1.00 . A A . 17 GLU OE2 1 1
17 23212 1 1 18 LEU C C 135.784 -1.021 1.584 1.00 . A A . 18 LEU C 1 1
17 23213 1 1 18 LEU CA C 134.982 -2.181 1.002 1.00 . A A . 18 LEU CA 1 1
17 23214 1 1 18 LEU CB C 135.938 -3.233 0.427 1.00 . A A . 18 LEU CB 1 1
17 23215 1 1 18 LEU CD1 C 136.429 -5.617 -0.171 1.00 . A A . 18 LEU CD1 1 1
17 23216 1 1 18 LEU CD2 C 135.272 -5.086 1.989 1.00 . A A . 18 LEU CD2 1 1
17 23217 1 1 18 LEU CG C 135.455 -4.682 0.530 1.00 . A A . 18 LEU CG 1 1
17 23218 1 1 18 LEU H H 134.168 -1.994 -0.950 1.00 . A A . 18 LEU H 1 1
17 23219 1 1 18 LEU HA H 134.394 -2.628 1.789 1.00 . A A . 18 LEU HA 1 1
17 23220 1 1 18 LEU HB2 H 136.109 -3.005 -0.615 1.00 . A A . 18 LEU HB2 1 1
17 23221 1 1 18 LEU HB3 H 136.877 -3.156 0.953 1.00 . A A . 18 LEU HB3 1 1
17 23222 1 1 18 LEU HD11 H 137.141 -5.037 -0.740 1.00 . A A . 18 LEU HD11 1 1
17 23223 1 1 18 LEU HD12 H 135.885 -6.271 -0.836 1.00 . A A . 18 LEU HD12 1 1
17 23224 1 1 18 LEU HD13 H 136.954 -6.209 0.565 1.00 . A A . 18 LEU HD13 1 1
17 23225 1 1 18 LEU HD21 H 134.257 -4.880 2.295 1.00 . A A . 18 LEU HD21 1 1
17 23226 1 1 18 LEU HD22 H 135.957 -4.524 2.609 1.00 . A A . 18 LEU HD22 1 1
17 23227 1 1 18 LEU HD23 H 135.474 -6.142 2.098 1.00 . A A . 18 LEU HD23 1 1
17 23228 1 1 18 LEU HG H 134.499 -4.771 0.036 1.00 . A A . 18 LEU HG 1 1
17 23229 1 1 18 LEU N N 134.061 -1.689 -0.024 1.00 . A A . 18 LEU N 1 1
17 23230 1 1 18 LEU O O 135.949 -0.915 2.800 1.00 . A A . 18 LEU O 1 1
17 23231 1 1 19 LEU C C 136.166 2.004 1.897 1.00 . A A . 19 LEU C 1 1
17 23232 1 1 19 LEU CA C 137.041 1.025 1.109 1.00 . A A . 19 LEU CA 1 1
17 23233 1 1 19 LEU CB C 137.643 1.727 -0.114 1.00 . A A . 19 LEU CB 1 1
17 23234 1 1 19 LEU CD1 C 139.689 2.070 -1.516 1.00 . A A . 19 LEU CD1 1 1
17 23235 1 1 19 LEU CD2 C 139.596 3.020 0.800 1.00 . A A . 19 LEU CD2 1 1
17 23236 1 1 19 LEU CG C 139.168 1.868 -0.102 1.00 . A A . 19 LEU CG 1 1
17 23237 1 1 19 LEU H H 136.089 -0.287 -0.255 1.00 . A A . 19 LEU H 1 1
17 23238 1 1 19 LEU HA H 137.842 0.684 1.748 1.00 . A A . 19 LEU HA 1 1
17 23239 1 1 19 LEU HB2 H 137.364 1.168 -0.995 1.00 . A A . 19 LEU HB2 1 1
17 23240 1 1 19 LEU HB3 H 137.214 2.716 -0.187 1.00 . A A . 19 LEU HB3 1 1
17 23241 1 1 19 LEU HD11 H 138.966 2.631 -2.089 1.00 . A A . 19 LEU HD11 1 1
17 23242 1 1 19 LEU HD12 H 139.848 1.107 -1.980 1.00 . A A . 19 LEU HD12 1 1
17 23243 1 1 19 LEU HD13 H 140.623 2.612 -1.484 1.00 . A A . 19 LEU HD13 1 1
17 23244 1 1 19 LEU HD21 H 139.839 2.639 1.782 1.00 . A A . 19 LEU HD21 1 1
17 23245 1 1 19 LEU HD22 H 138.790 3.734 0.881 1.00 . A A . 19 LEU HD22 1 1
17 23246 1 1 19 LEU HD23 H 140.465 3.505 0.378 1.00 . A A . 19 LEU HD23 1 1
17 23247 1 1 19 LEU HG H 139.602 0.958 0.286 1.00 . A A . 19 LEU HG 1 1
17 23248 1 1 19 LEU N N 136.268 -0.145 0.699 1.00 . A A . 19 LEU N 1 1
17 23249 1 1 19 LEU O O 136.646 2.670 2.816 1.00 . A A . 19 LEU O 1 1
17 23250 1 1 20 ARG C C 133.754 2.570 3.662 1.00 . A A . 20 ARG C 1 1
17 23251 1 1 20 ARG CA C 133.942 2.983 2.209 1.00 . A A . 20 ARG CA 1 1
17 23252 1 1 20 ARG CB C 132.592 2.998 1.482 1.00 . A A . 20 ARG CB 1 1
17 23253 1 1 20 ARG CD C 131.170 4.373 -0.075 1.00 . A A . 20 ARG CD 1 1
17 23254 1 1 20 ARG CG C 132.111 4.396 1.120 1.00 . A A . 20 ARG CG 1 1
17 23255 1 1 20 ARG CZ C 130.554 6.310 -1.500 1.00 . A A . 20 ARG CZ 1 1
17 23256 1 1 20 ARG H H 134.557 1.533 0.791 1.00 . A A . 20 ARG H 1 1
17 23257 1 1 20 ARG HA H 134.362 3.980 2.192 1.00 . A A . 20 ARG HA 1 1
17 23258 1 1 20 ARG HB2 H 132.680 2.425 0.571 1.00 . A A . 20 ARG HB2 1 1
17 23259 1 1 20 ARG HB3 H 131.847 2.536 2.115 1.00 . A A . 20 ARG HB3 1 1
17 23260 1 1 20 ARG HD2 H 131.266 3.420 -0.577 1.00 . A A . 20 ARG HD2 1 1
17 23261 1 1 20 ARG HD3 H 130.159 4.486 0.283 1.00 . A A . 20 ARG HD3 1 1
17 23262 1 1 20 ARG HE H 132.392 5.531 -1.337 1.00 . A A . 20 ARG HE 1 1
17 23263 1 1 20 ARG HG2 H 131.590 4.818 1.967 1.00 . A A . 20 ARG HG2 1 1
17 23264 1 1 20 ARG HG3 H 132.968 5.010 0.882 1.00 . A A . 20 ARG HG3 1 1
17 23265 1 1 20 ARG HH11 H 128.984 5.513 -0.495 1.00 . A A . 20 ARG HH11 1 1
17 23266 1 1 20 ARG HH12 H 128.610 6.878 -1.488 1.00 . A A . 20 ARG HH12 1 1
17 23267 1 1 20 ARG HH21 H 131.876 7.330 -2.647 1.00 . A A . 20 ARG HH21 1 1
17 23268 1 1 20 ARG HH22 H 130.243 7.905 -2.706 1.00 . A A . 20 ARG HH22 1 1
17 23269 1 1 20 ARG N N 134.880 2.087 1.532 1.00 . A A . 20 ARG N 1 1
17 23270 1 1 20 ARG NE N 131.464 5.446 -1.030 1.00 . A A . 20 ARG NE 1 1
17 23271 1 1 20 ARG NH1 N 129.278 6.225 -1.130 1.00 . A A . 20 ARG NH1 1 1
17 23272 1 1 20 ARG NH2 N 130.922 7.260 -2.355 1.00 . A A . 20 ARG NH2 1 1
17 23273 1 1 20 ARG O O 134.048 3.354 4.566 1.00 . A A . 20 ARG O 1 1
17 23274 1 1 21 ARG C C 134.306 1.039 6.116 1.00 . A A . 21 ARG C 1 1
17 23275 1 1 21 ARG CA C 133.054 0.855 5.260 1.00 . A A . 21 ARG CA 1 1
17 23276 1 1 21 ARG CB C 132.655 -0.624 5.234 1.00 . A A . 21 ARG CB 1 1
17 23277 1 1 21 ARG CD C 132.025 -2.653 6.580 1.00 . A A . 21 ARG CD 1 1
17 23278 1 1 21 ARG CG C 132.081 -1.132 6.550 1.00 . A A . 21 ARG CG 1 1
17 23279 1 1 21 ARG CZ C 131.389 -4.442 8.171 1.00 . A A . 21 ARG CZ 1 1
17 23280 1 1 21 ARG H H 133.026 0.746 3.162 1.00 . A A . 21 ARG H 1 1
17 23281 1 1 21 ARG HA H 132.248 1.427 5.695 1.00 . A A . 21 ARG HA 1 1
17 23282 1 1 21 ARG HB2 H 131.912 -0.770 4.464 1.00 . A A . 21 ARG HB2 1 1
17 23283 1 1 21 ARG HB3 H 133.527 -1.215 4.997 1.00 . A A . 21 ARG HB3 1 1
17 23284 1 1 21 ARG HD2 H 131.481 -2.996 5.713 1.00 . A A . 21 ARG HD2 1 1
17 23285 1 1 21 ARG HD3 H 133.035 -3.036 6.544 1.00 . A A . 21 ARG HD3 1 1
17 23286 1 1 21 ARG HE H 130.877 -2.514 8.337 1.00 . A A . 21 ARG HE 1 1
17 23287 1 1 21 ARG HG2 H 132.706 -0.789 7.361 1.00 . A A . 21 ARG HG2 1 1
17 23288 1 1 21 ARG HG3 H 131.081 -0.741 6.671 1.00 . A A . 21 ARG HG3 1 1
17 23289 1 1 21 ARG HH11 H 132.530 -5.095 6.625 1.00 . A A . 21 ARG HH11 1 1
17 23290 1 1 21 ARG HH12 H 132.053 -6.312 7.761 1.00 . A A . 21 ARG HH12 1 1
17 23291 1 1 21 ARG HH21 H 130.254 -4.130 9.818 1.00 . A A . 21 ARG HH21 1 1
17 23292 1 1 21 ARG HH22 H 130.764 -5.767 9.567 1.00 . A A . 21 ARG HH22 1 1
17 23293 1 1 21 ARG N N 133.266 1.346 3.898 1.00 . A A . 21 ARG N 1 1
17 23294 1 1 21 ARG NE N 131.366 -3.160 7.785 1.00 . A A . 21 ARG NE 1 1
17 23295 1 1 21 ARG NH1 N 132.045 -5.357 7.459 1.00 . A A . 21 ARG NH1 1 1
17 23296 1 1 21 ARG NH2 N 130.750 -4.809 9.276 1.00 . A A . 21 ARG NH2 1 1
17 23297 1 1 21 ARG O O 134.205 1.431 7.277 1.00 . A A . 21 ARG O 1 1
17 23298 1 1 22 LYS C C 136.754 2.216 7.062 1.00 . A A . 22 LYS C 1 1
17 23299 1 1 22 LYS CA C 136.755 0.916 6.255 1.00 . A A . 22 LYS CA 1 1
17 23300 1 1 22 LYS CB C 137.940 0.896 5.284 1.00 . A A . 22 LYS CB 1 1
17 23301 1 1 22 LYS CD C 140.151 -0.205 4.789 1.00 . A A . 22 LYS CD 1 1
17 23302 1 1 22 LYS CE C 141.321 0.752 4.629 1.00 . A A . 22 LYS CE 1 1
17 23303 1 1 22 LYS CG C 139.193 0.268 5.874 1.00 . A A . 22 LYS CG 1 1
17 23304 1 1 22 LYS H H 135.501 0.458 4.602 1.00 . A A . 22 LYS H 1 1
17 23305 1 1 22 LYS HA H 136.847 0.086 6.939 1.00 . A A . 22 LYS HA 1 1
17 23306 1 1 22 LYS HB2 H 137.662 0.332 4.405 1.00 . A A . 22 LYS HB2 1 1
17 23307 1 1 22 LYS HB3 H 138.173 1.910 4.993 1.00 . A A . 22 LYS HB3 1 1
17 23308 1 1 22 LYS HD2 H 140.531 -1.179 5.059 1.00 . A A . 22 LYS HD2 1 1
17 23309 1 1 22 LYS HD3 H 139.618 -0.271 3.851 1.00 . A A . 22 LYS HD3 1 1
17 23310 1 1 22 LYS HE2 H 141.568 0.828 3.581 1.00 . A A . 22 LYS HE2 1 1
17 23311 1 1 22 LYS HE3 H 141.027 1.723 5.000 1.00 . A A . 22 LYS HE3 1 1
17 23312 1 1 22 LYS HG2 H 139.695 1.001 6.487 1.00 . A A . 22 LYS HG2 1 1
17 23313 1 1 22 LYS HG3 H 138.908 -0.578 6.484 1.00 . A A . 22 LYS HG3 1 1
17 23314 1 1 22 LYS HZ1 H 142.905 -0.577 4.947 1.00 . A A . 22 LYS HZ1 1 1
17 23315 1 1 22 LYS HZ2 H 142.273 0.091 6.369 1.00 . A A . 22 LYS HZ2 1 1
17 23316 1 1 22 LYS HZ3 H 143.258 1.027 5.361 1.00 . A A . 22 LYS HZ3 1 1
17 23317 1 1 22 LYS N N 135.486 0.764 5.534 1.00 . A A . 22 LYS N 1 1
17 23318 1 1 22 LYS NZ N 142.523 0.291 5.379 1.00 . A A . 22 LYS NZ 1 1
17 23319 1 1 22 LYS O O 137.113 2.224 8.240 1.00 . A A . 22 LYS O 1 1
17 23320 1 1 23 ASP C C 135.082 4.633 8.080 1.00 . A A . 23 ASP C 1 1
17 23321 1 1 23 ASP CA C 136.234 4.612 7.069 1.00 . A A . 23 ASP CA 1 1
17 23322 1 1 23 ASP CB C 136.042 5.713 6.019 1.00 . A A . 23 ASP CB 1 1
17 23323 1 1 23 ASP CG C 137.361 6.283 5.536 1.00 . A A . 23 ASP CG 1 1
17 23324 1 1 23 ASP H H 136.034 3.226 5.484 1.00 . A A . 23 ASP H 1 1
17 23325 1 1 23 ASP HA H 137.162 4.782 7.594 1.00 . A A . 23 ASP HA 1 1
17 23326 1 1 23 ASP HB2 H 135.517 5.303 5.170 1.00 . A A . 23 ASP HB2 1 1
17 23327 1 1 23 ASP HB3 H 135.456 6.511 6.441 1.00 . A A . 23 ASP HB3 1 1
17 23328 1 1 23 ASP N N 136.318 3.305 6.419 1.00 . A A . 23 ASP N 1 1
17 23329 1 1 23 ASP O O 135.290 4.882 9.266 1.00 . A A . 23 ASP O 1 1
17 23330 1 1 23 ASP OD1 O 137.856 7.247 6.158 1.00 . A A . 23 ASP OD1 1 1
17 23331 1 1 23 ASP OD2 O 137.905 5.758 4.541 1.00 . A A . 23 ASP OD2 1 1
17 23332 1 1 24 THR C C 132.891 3.575 9.735 1.00 . A A . 24 THR C 1 1
17 23333 1 1 24 THR CA C 132.667 4.364 8.440 1.00 . A A . 24 THR CA 1 1
17 23334 1 1 24 THR CB C 131.486 3.765 7.669 1.00 . A A . 24 THR CB 1 1
17 23335 1 1 24 THR CG2 C 130.178 3.801 8.435 1.00 . A A . 24 THR CG2 1 1
17 23336 1 1 24 THR H H 133.777 4.209 6.632 1.00 . A A . 24 THR H 1 1
17 23337 1 1 24 THR HA H 132.433 5.388 8.696 1.00 . A A . 24 THR HA 1 1
17 23338 1 1 24 THR HB H 131.707 2.731 7.445 1.00 . A A . 24 THR HB 1 1
17 23339 1 1 24 THR HG1 H 131.166 5.386 6.610 1.00 . A A . 24 THR HG1 1 1
17 23340 1 1 24 THR HG21 H 130.327 3.388 9.422 1.00 . A A . 24 THR HG21 1 1
17 23341 1 1 24 THR HG22 H 129.436 3.217 7.909 1.00 . A A . 24 THR HG22 1 1
17 23342 1 1 24 THR HG23 H 129.839 4.823 8.519 1.00 . A A . 24 THR HG23 1 1
17 23343 1 1 24 THR N N 133.867 4.378 7.593 1.00 . A A . 24 THR N 1 1
17 23344 1 1 24 THR O O 132.421 3.978 10.800 1.00 . A A . 24 THR O 1 1
17 23345 1 1 24 THR OG1 O 131.285 4.447 6.442 1.00 . A A . 24 THR OG1 1 1
17 23346 1 1 25 HIS C C 134.764 2.317 11.808 1.00 . A A . 25 HIS C 1 1
17 23347 1 1 25 HIS CA C 133.873 1.601 10.799 1.00 . A A . 25 HIS CA 1 1
17 23348 1 1 25 HIS CB C 134.513 0.277 10.368 1.00 . A A . 25 HIS CB 1 1
17 23349 1 1 25 HIS CD2 C 135.062 -1.917 11.641 1.00 . A A . 25 HIS CD2 1 1
17 23350 1 1 25 HIS CE1 C 133.235 -2.070 12.845 1.00 . A A . 25 HIS CE1 1 1
17 23351 1 1 25 HIS CG C 134.282 -0.855 11.328 1.00 . A A . 25 HIS CG 1 1
17 23352 1 1 25 HIS H H 133.940 2.170 8.759 1.00 . A A . 25 HIS H 1 1
17 23353 1 1 25 HIS HA H 132.926 1.390 11.274 1.00 . A A . 25 HIS HA 1 1
17 23354 1 1 25 HIS HB2 H 134.108 -0.014 9.411 1.00 . A A . 25 HIS HB2 1 1
17 23355 1 1 25 HIS HB3 H 135.580 0.419 10.272 1.00 . A A . 25 HIS HB3 1 1
17 23356 1 1 25 HIS HD1 H 132.377 -0.368 12.100 1.00 . A A . 25 HIS HD1 1 1
17 23357 1 1 25 HIS HD2 H 136.032 -2.146 11.221 1.00 . A A . 25 HIS HD2 1 1
17 23358 1 1 25 HIS HE1 H 132.494 -2.421 13.548 1.00 . A A . 25 HIS HE1 1 1
17 23359 1 1 25 HIS HE2 H 134.663 -3.538 12.915 1.00 . A A . 25 HIS HE2 1 1
17 23360 1 1 25 HIS N N 133.599 2.446 9.636 1.00 . A A . 25 HIS N 1 1
17 23361 1 1 25 HIS ND1 N 133.142 -0.981 12.100 1.00 . A A . 25 HIS ND1 1 1
17 23362 1 1 25 HIS NE2 N 134.390 -2.655 12.584 1.00 . A A . 25 HIS NE2 1 1
17 23363 1 1 25 HIS O O 134.415 2.408 12.984 1.00 . A A . 25 HIS O 1 1
17 23364 1 1 26 ILE C C 136.049 4.749 12.883 1.00 . A A . 26 ILE C 1 1
17 23365 1 1 26 ILE CA C 136.794 3.555 12.279 1.00 . A A . 26 ILE CA 1 1
17 23366 1 1 26 ILE CB C 138.113 4.024 11.614 1.00 . A A . 26 ILE CB 1 1
17 23367 1 1 26 ILE CD1 C 139.088 5.425 9.725 1.00 . A A . 26 ILE CD1 1 1
17 23368 1 1 26 ILE CG1 C 137.845 4.822 10.335 1.00 . A A . 26 ILE CG1 1 1
17 23369 1 1 26 ILE CG2 C 139.008 2.828 11.316 1.00 . A A . 26 ILE CG2 1 1
17 23370 1 1 26 ILE H H 136.148 2.755 10.415 1.00 . A A . 26 ILE H 1 1
17 23371 1 1 26 ILE HA H 137.046 2.872 13.079 1.00 . A A . 26 ILE HA 1 1
17 23372 1 1 26 ILE HB H 138.634 4.657 12.318 1.00 . A A . 26 ILE HB 1 1
17 23373 1 1 26 ILE HD11 H 139.739 5.780 10.509 1.00 . A A . 26 ILE HD11 1 1
17 23374 1 1 26 ILE HD12 H 138.810 6.250 9.088 1.00 . A A . 26 ILE HD12 1 1
17 23375 1 1 26 ILE HD13 H 139.603 4.675 9.141 1.00 . A A . 26 ILE HD13 1 1
17 23376 1 1 26 ILE HG12 H 137.401 4.171 9.598 1.00 . A A . 26 ILE HG12 1 1
17 23377 1 1 26 ILE HG13 H 137.161 5.628 10.558 1.00 . A A . 26 ILE HG13 1 1
17 23378 1 1 26 ILE HG21 H 138.645 2.317 10.436 1.00 . A A . 26 ILE HG21 1 1
17 23379 1 1 26 ILE HG22 H 138.996 2.151 12.157 1.00 . A A . 26 ILE HG22 1 1
17 23380 1 1 26 ILE HG23 H 140.018 3.170 11.142 1.00 . A A . 26 ILE HG23 1 1
17 23381 1 1 26 ILE N N 135.908 2.840 11.362 1.00 . A A . 26 ILE N 1 1
17 23382 1 1 26 ILE O O 136.104 4.974 14.094 1.00 . A A . 26 ILE O 1 1
17 23383 1 1 27 ARG C C 133.548 6.266 13.551 1.00 . A A . 27 ARG C 1 1
17 23384 1 1 27 ARG CA C 134.557 6.656 12.468 1.00 . A A . 27 ARG CA 1 1
17 23385 1 1 27 ARG CB C 133.831 7.289 11.276 1.00 . A A . 27 ARG CB 1 1
17 23386 1 1 27 ARG CD C 131.713 8.483 11.923 1.00 . A A . 27 ARG CD 1 1
17 23387 1 1 27 ARG CG C 133.192 8.632 11.593 1.00 . A A . 27 ARG CG 1 1
17 23388 1 1 27 ARG CZ C 129.824 10.043 12.277 1.00 . A A . 27 ARG CZ 1 1
17 23389 1 1 27 ARG H H 135.331 5.269 11.078 1.00 . A A . 27 ARG H 1 1
17 23390 1 1 27 ARG HA H 135.244 7.378 12.882 1.00 . A A . 27 ARG HA 1 1
17 23391 1 1 27 ARG HB2 H 134.540 7.434 10.475 1.00 . A A . 27 ARG HB2 1 1
17 23392 1 1 27 ARG HB3 H 133.055 6.616 10.941 1.00 . A A . 27 ARG HB3 1 1
17 23393 1 1 27 ARG HD2 H 131.300 7.689 11.318 1.00 . A A . 27 ARG HD2 1 1
17 23394 1 1 27 ARG HD3 H 131.615 8.226 12.968 1.00 . A A . 27 ARG HD3 1 1
17 23395 1 1 27 ARG HE H 131.331 10.329 10.994 1.00 . A A . 27 ARG HE 1 1
17 23396 1 1 27 ARG HG2 H 133.698 9.070 12.442 1.00 . A A . 27 ARG HG2 1 1
17 23397 1 1 27 ARG HG3 H 133.298 9.281 10.736 1.00 . A A . 27 ARG HG3 1 1
17 23398 1 1 27 ARG HH11 H 129.728 8.373 13.424 1.00 . A A . 27 ARG HH11 1 1
17 23399 1 1 27 ARG HH12 H 128.430 9.496 13.642 1.00 . A A . 27 ARG HH12 1 1
17 23400 1 1 27 ARG HH21 H 129.619 11.795 11.287 1.00 . A A . 27 ARG HH21 1 1
17 23401 1 1 27 ARG HH22 H 128.366 11.438 12.429 1.00 . A A . 27 ARG HH22 1 1
17 23402 1 1 27 ARG N N 135.335 5.498 12.030 1.00 . A A . 27 ARG N 1 1
17 23403 1 1 27 ARG NE N 130.965 9.712 11.664 1.00 . A A . 27 ARG NE 1 1
17 23404 1 1 27 ARG NH1 N 129.283 9.236 13.190 1.00 . A A . 27 ARG NH1 1 1
17 23405 1 1 27 ARG NH2 N 129.220 11.186 11.972 1.00 . A A . 27 ARG NH2 1 1
17 23406 1 1 27 ARG O O 133.408 6.974 14.551 1.00 . A A . 27 ARG O 1 1
17 23407 1 1 28 GLU C C 132.597 4.341 15.660 1.00 . A A . 28 GLU C 1 1
17 23408 1 1 28 GLU CA C 131.882 4.674 14.349 1.00 . A A . 28 GLU CA 1 1
17 23409 1 1 28 GLU CB C 131.068 3.477 13.821 1.00 . A A . 28 GLU CB 1 1
17 23410 1 1 28 GLU CD C 130.792 0.971 14.033 1.00 . A A . 28 GLU CD 1 1
17 23411 1 1 28 GLU CG C 131.768 2.128 13.918 1.00 . A A . 28 GLU CG 1 1
17 23412 1 1 28 GLU H H 133.011 4.604 12.551 1.00 . A A . 28 GLU H 1 1
17 23413 1 1 28 GLU HA H 131.206 5.496 14.537 1.00 . A A . 28 GLU HA 1 1
17 23414 1 1 28 GLU HB2 H 130.148 3.415 14.383 1.00 . A A . 28 GLU HB2 1 1
17 23415 1 1 28 GLU HB3 H 130.828 3.657 12.783 1.00 . A A . 28 GLU HB3 1 1
17 23416 1 1 28 GLU HG2 H 132.367 1.984 13.033 1.00 . A A . 28 GLU HG2 1 1
17 23417 1 1 28 GLU HG3 H 132.405 2.126 14.788 1.00 . A A . 28 GLU HG3 1 1
17 23418 1 1 28 GLU N N 132.855 5.136 13.360 1.00 . A A . 28 GLU N 1 1
17 23419 1 1 28 GLU O O 132.136 4.722 16.738 1.00 . A A . 28 GLU O 1 1
17 23420 1 1 28 GLU OE1 O 130.283 0.731 15.148 1.00 . A A . 28 GLU OE1 1 1
17 23421 1 1 28 GLU OE2 O 130.540 0.305 13.006 1.00 . A A . 28 GLU OE2 1 1
17 23422 1 1 29 LEU C C 135.102 4.503 17.432 1.00 . A A . 29 LEU C 1 1
17 23423 1 1 29 LEU CA C 134.521 3.265 16.734 1.00 . A A . 29 LEU CA 1 1
17 23424 1 1 29 LEU CB C 135.652 2.310 16.335 1.00 . A A . 29 LEU CB 1 1
17 23425 1 1 29 LEU CD1 C 135.269 -0.166 16.256 1.00 . A A . 29 LEU CD1 1 1
17 23426 1 1 29 LEU CD2 C 137.114 0.766 17.671 1.00 . A A . 29 LEU CD2 1 1
17 23427 1 1 29 LEU CG C 135.710 1.001 17.127 1.00 . A A . 29 LEU CG 1 1
17 23428 1 1 29 LEU H H 134.042 3.345 14.676 1.00 . A A . 29 LEU H 1 1
17 23429 1 1 29 LEU HA H 133.864 2.758 17.424 1.00 . A A . 29 LEU HA 1 1
17 23430 1 1 29 LEU HB2 H 135.532 2.067 15.289 1.00 . A A . 29 LEU HB2 1 1
17 23431 1 1 29 LEU HB3 H 136.593 2.824 16.460 1.00 . A A . 29 LEU HB3 1 1
17 23432 1 1 29 LEU HD11 H 134.642 0.200 15.457 1.00 . A A . 29 LEU HD11 1 1
17 23433 1 1 29 LEU HD12 H 134.715 -0.874 16.855 1.00 . A A . 29 LEU HD12 1 1
17 23434 1 1 29 LEU HD13 H 136.139 -0.651 15.837 1.00 . A A . 29 LEU HD13 1 1
17 23435 1 1 29 LEU HD21 H 137.809 1.426 17.172 1.00 . A A . 29 LEU HD21 1 1
17 23436 1 1 29 LEU HD22 H 137.404 -0.260 17.494 1.00 . A A . 29 LEU HD22 1 1
17 23437 1 1 29 LEU HD23 H 137.128 0.966 18.732 1.00 . A A . 29 LEU HD23 1 1
17 23438 1 1 29 LEU HG H 135.032 1.064 17.967 1.00 . A A . 29 LEU HG 1 1
17 23439 1 1 29 LEU N N 133.732 3.636 15.560 1.00 . A A . 29 LEU N 1 1
17 23440 1 1 29 LEU O O 135.581 4.409 18.562 1.00 . A A . 29 LEU O 1 1
17 23441 1 1 30 GLU C C 134.534 7.392 18.405 1.00 . A A . 30 GLU C 1 1
17 23442 1 1 30 GLU CA C 135.528 6.908 17.352 1.00 . A A . 30 GLU CA 1 1
17 23443 1 1 30 GLU CB C 135.737 7.982 16.275 1.00 . A A . 30 GLU CB 1 1
17 23444 1 1 30 GLU CD C 137.511 9.070 17.732 1.00 . A A . 30 GLU CD 1 1
17 23445 1 1 30 GLU CG C 137.108 8.651 16.328 1.00 . A A . 30 GLU CG 1 1
17 23446 1 1 30 GLU H H 134.620 5.686 15.881 1.00 . A A . 30 GLU H 1 1
17 23447 1 1 30 GLU HA H 136.471 6.696 17.834 1.00 . A A . 30 GLU HA 1 1
17 23448 1 1 30 GLU HB2 H 135.624 7.525 15.302 1.00 . A A . 30 GLU HB2 1 1
17 23449 1 1 30 GLU HB3 H 134.982 8.748 16.393 1.00 . A A . 30 GLU HB3 1 1
17 23450 1 1 30 GLU HG2 H 137.848 7.959 15.949 1.00 . A A . 30 GLU HG2 1 1
17 23451 1 1 30 GLU HG3 H 137.088 9.530 15.699 1.00 . A A . 30 GLU HG3 1 1
17 23452 1 1 30 GLU N N 135.034 5.665 16.767 1.00 . A A . 30 GLU N 1 1
17 23453 1 1 30 GLU O O 134.885 7.552 19.574 1.00 . A A . 30 GLU O 1 1
17 23454 1 1 30 GLU OE1 O 137.035 10.127 18.195 1.00 . A A . 30 GLU OE1 1 1
17 23455 1 1 30 GLU OE2 O 138.302 8.340 18.367 1.00 . A A . 30 GLU OE2 1 1
17 23456 1 1 31 ASP C C 132.068 7.074 20.055 1.00 . A A . 31 ASP C 1 1
17 23457 1 1 31 ASP CA C 132.218 8.042 18.878 1.00 . A A . 31 ASP CA 1 1
17 23458 1 1 31 ASP CB C 130.892 8.169 18.120 1.00 . A A . 31 ASP CB 1 1
17 23459 1 1 31 ASP CG C 130.605 9.601 17.699 1.00 . A A . 31 ASP CG 1 1
17 23460 1 1 31 ASP H H 133.076 7.454 17.031 1.00 . A A . 31 ASP H 1 1
17 23461 1 1 31 ASP HA H 132.493 9.009 19.263 1.00 . A A . 31 ASP HA 1 1
17 23462 1 1 31 ASP HB2 H 130.931 7.552 17.231 1.00 . A A . 31 ASP HB2 1 1
17 23463 1 1 31 ASP HB3 H 130.085 7.829 18.755 1.00 . A A . 31 ASP HB3 1 1
17 23464 1 1 31 ASP N N 133.283 7.602 17.977 1.00 . A A . 31 ASP N 1 1
17 23465 1 1 31 ASP O O 131.659 7.472 21.147 1.00 . A A . 31 ASP O 1 1
17 23466 1 1 31 ASP OD1 O 130.284 10.429 18.581 1.00 . A A . 31 ASP OD1 1 1
17 23467 1 1 31 ASP OD2 O 130.708 9.897 16.488 1.00 . A A . 31 ASP OD2 1 1
17 23468 1 1 32 TYR C C 133.440 5.032 21.926 1.00 . A A . 32 TYR C 1 1
17 23469 1 1 32 TYR CA C 132.356 4.786 20.877 1.00 . A A . 32 TYR CA 1 1
17 23470 1 1 32 TYR CB C 132.506 3.387 20.268 1.00 . A A . 32 TYR CB 1 1
17 23471 1 1 32 TYR CD1 C 130.118 2.829 20.884 1.00 . A A . 32 TYR CD1 1 1
17 23472 1 1 32 TYR CD2 C 131.740 1.079 20.954 1.00 . A A . 32 TYR CD2 1 1
17 23473 1 1 32 TYR CE1 C 129.138 1.945 21.285 1.00 . A A . 32 TYR CE1 1 1
17 23474 1 1 32 TYR CE2 C 130.764 0.187 21.353 1.00 . A A . 32 TYR CE2 1 1
17 23475 1 1 32 TYR CG C 131.436 2.414 20.712 1.00 . A A . 32 TYR CG 1 1
17 23476 1 1 32 TYR CZ C 129.464 0.624 21.518 1.00 . A A . 32 TYR CZ 1 1
17 23477 1 1 32 TYR H H 132.757 5.548 18.945 1.00 . A A . 32 TYR H 1 1
17 23478 1 1 32 TYR HA H 131.389 4.863 21.352 1.00 . A A . 32 TYR HA 1 1
17 23479 1 1 32 TYR HB2 H 132.457 3.464 19.191 1.00 . A A . 32 TYR HB2 1 1
17 23480 1 1 32 TYR HB3 H 133.465 2.980 20.550 1.00 . A A . 32 TYR HB3 1 1
17 23481 1 1 32 TYR HD1 H 129.865 3.864 20.700 1.00 . A A . 32 TYR HD1 1 1
17 23482 1 1 32 TYR HD2 H 132.759 0.739 20.825 1.00 . A A . 32 TYR HD2 1 1
17 23483 1 1 32 TYR HE1 H 128.121 2.288 21.415 1.00 . A A . 32 TYR HE1 1 1
17 23484 1 1 32 TYR HE2 H 131.020 -0.847 21.538 1.00 . A A . 32 TYR HE2 1 1
17 23485 1 1 32 TYR HH H 127.965 -0.523 21.153 1.00 . A A . 32 TYR HH 1 1
17 23486 1 1 32 TYR N N 132.424 5.805 19.831 1.00 . A A . 32 TYR N 1 1
17 23487 1 1 32 TYR O O 133.205 4.873 23.125 1.00 . A A . 32 TYR O 1 1
17 23488 1 1 32 TYR OH O 128.488 -0.262 21.914 1.00 . A A . 32 TYR OH 1 1
17 23489 1 1 33 ILE C C 135.622 7.171 22.921 1.00 . A A . 33 ILE C 1 1
17 23490 1 1 33 ILE CA C 135.748 5.752 22.343 1.00 . A A . 33 ILE CA 1 1
17 23491 1 1 33 ILE CB C 137.097 5.614 21.596 1.00 . A A . 33 ILE CB 1 1
17 23492 1 1 33 ILE CD1 C 138.256 4.054 19.938 1.00 . A A . 33 ILE CD1 1 1
17 23493 1 1 33 ILE CG1 C 137.267 4.182 21.077 1.00 . A A . 33 ILE CG1 1 1
17 23494 1 1 33 ILE CG2 C 138.262 5.996 22.500 1.00 . A A . 33 ILE CG2 1 1
17 23495 1 1 33 ILE H H 134.733 5.569 20.494 1.00 . A A . 33 ILE H 1 1
17 23496 1 1 33 ILE HA H 135.736 5.040 23.158 1.00 . A A . 33 ILE HA 1 1
17 23497 1 1 33 ILE HB H 137.088 6.294 20.758 1.00 . A A . 33 ILE HB 1 1
17 23498 1 1 33 ILE HD11 H 138.371 5.011 19.450 1.00 . A A . 33 ILE HD11 1 1
17 23499 1 1 33 ILE HD12 H 137.890 3.328 19.227 1.00 . A A . 33 ILE HD12 1 1
17 23500 1 1 33 ILE HD13 H 139.210 3.730 20.326 1.00 . A A . 33 ILE HD13 1 1
17 23501 1 1 33 ILE HG12 H 137.613 3.554 21.883 1.00 . A A . 33 ILE HG12 1 1
17 23502 1 1 33 ILE HG13 H 136.312 3.819 20.729 1.00 . A A . 33 ILE HG13 1 1
17 23503 1 1 33 ILE HG21 H 138.358 7.072 22.528 1.00 . A A . 33 ILE HG21 1 1
17 23504 1 1 33 ILE HG22 H 139.174 5.564 22.116 1.00 . A A . 33 ILE HG22 1 1
17 23505 1 1 33 ILE HG23 H 138.080 5.626 23.498 1.00 . A A . 33 ILE HG23 1 1
17 23506 1 1 33 ILE N N 134.622 5.447 21.460 1.00 . A A . 33 ILE N 1 1
17 23507 1 1 33 ILE O O 136.377 7.553 23.817 1.00 . A A . 33 ILE O 1 1
17 23508 1 1 34 ASP C C 133.873 9.297 24.312 1.00 . A A . 34 ASP C 1 1
17 23509 1 1 34 ASP CA C 134.419 9.307 22.887 1.00 . A A . 34 ASP CA 1 1
17 23510 1 1 34 ASP CB C 133.452 10.052 21.954 1.00 . A A . 34 ASP CB 1 1
17 23511 1 1 34 ASP CG C 134.101 10.501 20.651 1.00 . A A . 34 ASP CG 1 1
17 23512 1 1 34 ASP H H 134.068 7.580 21.715 1.00 . A A . 34 ASP H 1 1
17 23513 1 1 34 ASP HA H 135.370 9.820 22.887 1.00 . A A . 34 ASP HA 1 1
17 23514 1 1 34 ASP HB2 H 132.623 9.402 21.713 1.00 . A A . 34 ASP HB2 1 1
17 23515 1 1 34 ASP HB3 H 133.077 10.928 22.466 1.00 . A A . 34 ASP HB3 1 1
17 23516 1 1 34 ASP N N 134.650 7.943 22.413 1.00 . A A . 34 ASP N 1 1
17 23517 1 1 34 ASP O O 134.164 10.195 25.091 1.00 . A A . 34 ASP O 1 1
17 23518 1 1 34 ASP OD1 O 135.335 10.352 20.508 1.00 . A A . 34 ASP OD1 1 1
17 23519 1 1 34 ASP OD2 O 133.372 11.008 19.772 1.00 . A A . 34 ASP OD2 1 1
17 23520 1 1 35 ASN C C 133.544 8.439 27.070 1.00 . A A . 35 ASN C 1 1
17 23521 1 1 35 ASN CA C 132.512 8.127 25.985 1.00 . A A . 35 ASN CA 1 1
17 23522 1 1 35 ASN CB C 131.962 6.711 26.180 1.00 . A A . 35 ASN CB 1 1
17 23523 1 1 35 ASN CG C 130.672 6.478 25.415 1.00 . A A . 35 ASN CG 1 1
17 23524 1 1 35 ASN H H 132.911 7.583 23.977 1.00 . A A . 35 ASN H 1 1
17 23525 1 1 35 ASN HA H 131.699 8.832 26.067 1.00 . A A . 35 ASN HA 1 1
17 23526 1 1 35 ASN HB2 H 132.695 5.998 25.836 1.00 . A A . 35 ASN HB2 1 1
17 23527 1 1 35 ASN HB3 H 131.771 6.548 27.230 1.00 . A A . 35 ASN HB3 1 1
17 23528 1 1 35 ASN HD21 H 131.518 4.998 24.383 1.00 . A A . 35 ASN HD21 1 1
17 23529 1 1 35 ASN HD22 H 129.867 5.334 24.000 1.00 . A A . 35 ASN HD22 1 1
17 23530 1 1 35 ASN N N 133.092 8.267 24.647 1.00 . A A . 35 ASN N 1 1
17 23531 1 1 35 ASN ND2 N 130.687 5.505 24.507 1.00 . A A . 35 ASN ND2 1 1
17 23532 1 1 35 ASN O O 133.218 9.061 28.082 1.00 . A A . 35 ASN O 1 1
17 23533 1 1 35 ASN OD1 O 129.672 7.163 25.636 1.00 . A A . 35 ASN OD1 1 1
17 23534 1 1 36 LEU C C 136.184 9.766 27.868 1.00 . A A . 36 LEU C 1 1
17 23535 1 1 36 LEU CA C 135.874 8.270 27.792 1.00 . A A . 36 LEU CA 1 1
17 23536 1 1 36 LEU CB C 137.134 7.494 27.389 1.00 . A A . 36 LEU CB 1 1
17 23537 1 1 36 LEU CD1 C 138.103 5.389 26.419 1.00 . A A . 36 LEU CD1 1 1
17 23538 1 1 36 LEU CD2 C 136.787 5.291 28.545 1.00 . A A . 36 LEU CD2 1 1
17 23539 1 1 36 LEU CG C 136.940 5.986 27.200 1.00 . A A . 36 LEU CG 1 1
17 23540 1 1 36 LEU H H 134.990 7.538 26.011 1.00 . A A . 36 LEU H 1 1
17 23541 1 1 36 LEU HA H 135.547 7.931 28.765 1.00 . A A . 36 LEU HA 1 1
17 23542 1 1 36 LEU HB2 H 137.503 7.908 26.461 1.00 . A A . 36 LEU HB2 1 1
17 23543 1 1 36 LEU HB3 H 137.883 7.645 28.152 1.00 . A A . 36 LEU HB3 1 1
17 23544 1 1 36 LEU HD11 H 137.874 5.408 25.364 1.00 . A A . 36 LEU HD11 1 1
17 23545 1 1 36 LEU HD12 H 138.262 4.368 26.735 1.00 . A A . 36 LEU HD12 1 1
17 23546 1 1 36 LEU HD13 H 138.996 5.967 26.605 1.00 . A A . 36 LEU HD13 1 1
17 23547 1 1 36 LEU HD21 H 137.748 4.917 28.870 1.00 . A A . 36 LEU HD21 1 1
17 23548 1 1 36 LEU HD22 H 136.095 4.467 28.448 1.00 . A A . 36 LEU HD22 1 1
17 23549 1 1 36 LEU HD23 H 136.410 5.993 29.274 1.00 . A A . 36 LEU HD23 1 1
17 23550 1 1 36 LEU HG H 136.038 5.816 26.631 1.00 . A A . 36 LEU HG 1 1
17 23551 1 1 36 LEU N N 134.792 8.018 26.843 1.00 . A A . 36 LEU N 1 1
17 23552 1 1 36 LEU O O 136.323 10.325 28.958 1.00 . A A . 36 LEU O 1 1
17 23553 1 1 37 LEU C C 135.409 12.576 25.903 1.00 . A A . 37 LEU C 1 1
17 23554 1 1 37 LEU CA C 136.554 11.841 26.618 1.00 . A A . 37 LEU CA 1 1
17 23555 1 1 37 LEU CB C 137.885 12.081 25.891 1.00 . A A . 37 LEU CB 1 1
17 23556 1 1 37 LEU CD1 C 138.719 12.368 23.539 1.00 . A A . 37 LEU CD1 1 1
17 23557 1 1 37 LEU CD2 C 138.727 10.099 24.593 1.00 . A A . 37 LEU CD2 1 1
17 23558 1 1 37 LEU CG C 138.002 11.436 24.504 1.00 . A A . 37 LEU CG 1 1
17 23559 1 1 37 LEU H H 136.146 9.904 25.868 1.00 . A A . 37 LEU H 1 1
17 23560 1 1 37 LEU HA H 136.632 12.221 27.627 1.00 . A A . 37 LEU HA 1 1
17 23561 1 1 37 LEU HB2 H 138.024 13.147 25.783 1.00 . A A . 37 LEU HB2 1 1
17 23562 1 1 37 LEU HB3 H 138.681 11.695 26.511 1.00 . A A . 37 LEU HB3 1 1
17 23563 1 1 37 LEU HD11 H 138.559 13.393 23.841 1.00 . A A . 37 LEU HD11 1 1
17 23564 1 1 37 LEU HD12 H 138.332 12.221 22.541 1.00 . A A . 37 LEU HD12 1 1
17 23565 1 1 37 LEU HD13 H 139.778 12.150 23.550 1.00 . A A . 37 LEU HD13 1 1
17 23566 1 1 37 LEU HD21 H 139.551 10.089 23.894 1.00 . A A . 37 LEU HD21 1 1
17 23567 1 1 37 LEU HD22 H 138.042 9.301 24.352 1.00 . A A . 37 LEU HD22 1 1
17 23568 1 1 37 LEU HD23 H 139.105 9.959 25.596 1.00 . A A . 37 LEU HD23 1 1
17 23569 1 1 37 LEU HG H 137.010 11.253 24.115 1.00 . A A . 37 LEU HG 1 1
17 23570 1 1 37 LEU N N 136.277 10.408 26.699 1.00 . A A . 37 LEU N 1 1
17 23571 1 1 37 LEU O O 135.610 13.218 24.868 1.00 . A A . 37 LEU O 1 1
17 23572 1 1 38 VAL C C 131.921 13.207 27.011 1.00 . A A . 38 VAL C 1 1
17 23573 1 1 38 VAL CA C 132.997 13.090 25.924 1.00 . A A . 38 VAL CA 1 1
17 23574 1 1 38 VAL CB C 132.444 12.318 24.699 1.00 . A A . 38 VAL CB 1 1
17 23575 1 1 38 VAL CG1 C 131.455 11.234 25.117 1.00 . A A . 38 VAL CG1 1 1
17 23576 1 1 38 VAL CG2 C 131.808 13.279 23.703 1.00 . A A . 38 VAL CG2 1 1
17 23577 1 1 38 VAL H H 134.120 11.921 27.287 1.00 . A A . 38 VAL H 1 1
17 23578 1 1 38 VAL HA H 133.266 14.087 25.602 1.00 . A A . 38 VAL HA 1 1
17 23579 1 1 38 VAL HB H 133.275 11.837 24.207 1.00 . A A . 38 VAL HB 1 1
17 23580 1 1 38 VAL HG11 H 131.420 10.467 24.357 1.00 . A A . 38 VAL HG11 1 1
17 23581 1 1 38 VAL HG12 H 130.473 11.668 25.236 1.00 . A A . 38 VAL HG12 1 1
17 23582 1 1 38 VAL HG13 H 131.772 10.799 26.053 1.00 . A A . 38 VAL HG13 1 1
17 23583 1 1 38 VAL HG21 H 130.753 13.064 23.618 1.00 . A A . 38 VAL HG21 1 1
17 23584 1 1 38 VAL HG22 H 132.279 13.160 22.738 1.00 . A A . 38 VAL HG22 1 1
17 23585 1 1 38 VAL HG23 H 131.942 14.294 24.047 1.00 . A A . 38 VAL HG23 1 1
17 23586 1 1 38 VAL N N 134.204 12.461 26.472 1.00 . A A . 38 VAL N 1 1
17 23587 1 1 38 VAL O O 132.151 12.816 28.158 1.00 . A A . 38 VAL O 1 1
17 23588 1 1 39 ARG C C 129.037 12.479 27.910 1.00 . A A . 39 ARG C 1 1
17 23589 1 1 39 ARG CA C 129.646 13.851 27.615 1.00 . A A . 39 ARG CA 1 1
17 23590 1 1 39 ARG CB C 128.571 14.804 27.073 1.00 . A A . 39 ARG CB 1 1
17 23591 1 1 39 ARG CD C 127.321 15.635 29.100 1.00 . A A . 39 ARG CD 1 1
17 23592 1 1 39 ARG CG C 127.259 14.770 27.849 1.00 . A A . 39 ARG CG 1 1
17 23593 1 1 39 ARG CZ C 126.741 17.946 29.767 1.00 . A A . 39 ARG CZ 1 1
17 23594 1 1 39 ARG H H 130.578 13.981 25.724 1.00 . A A . 39 ARG H 1 1
17 23595 1 1 39 ARG HA H 130.051 14.258 28.529 1.00 . A A . 39 ARG HA 1 1
17 23596 1 1 39 ARG HB2 H 128.955 15.813 27.106 1.00 . A A . 39 ARG HB2 1 1
17 23597 1 1 39 ARG HB3 H 128.363 14.543 26.047 1.00 . A A . 39 ARG HB3 1 1
17 23598 1 1 39 ARG HD2 H 126.635 15.236 29.833 1.00 . A A . 39 ARG HD2 1 1
17 23599 1 1 39 ARG HD3 H 128.326 15.606 29.495 1.00 . A A . 39 ARG HD3 1 1
17 23600 1 1 39 ARG HE H 126.877 17.292 27.883 1.00 . A A . 39 ARG HE 1 1
17 23601 1 1 39 ARG HG2 H 126.467 15.135 27.212 1.00 . A A . 39 ARG HG2 1 1
17 23602 1 1 39 ARG HG3 H 127.047 13.750 28.137 1.00 . A A . 39 ARG HG3 1 1
17 23603 1 1 39 ARG HH11 H 127.081 16.698 31.328 1.00 . A A . 39 ARG HH11 1 1
17 23604 1 1 39 ARG HH12 H 126.676 18.325 31.756 1.00 . A A . 39 ARG HH12 1 1
17 23605 1 1 39 ARG HH21 H 126.345 19.434 28.453 1.00 . A A . 39 ARG HH21 1 1
17 23606 1 1 39 ARG HH22 H 126.258 19.880 30.125 1.00 . A A . 39 ARG HH22 1 1
17 23607 1 1 39 ARG N N 130.739 13.721 26.655 1.00 . A A . 39 ARG N 1 1
17 23608 1 1 39 ARG NE N 126.960 17.027 28.823 1.00 . A A . 39 ARG NE 1 1
17 23609 1 1 39 ARG NH1 N 126.841 17.630 31.056 1.00 . A A . 39 ARG NH1 1 1
17 23610 1 1 39 ARG NH2 N 126.422 19.189 29.420 1.00 . A A . 39 ARG NH2 1 1
17 23611 1 1 39 ARG O O 128.420 11.864 27.038 1.00 . A A . 39 ARG O 1 1
17 23612 1 1 40 VAL C C 127.262 10.818 30.075 1.00 . A A . 40 VAL C 1 1
17 23613 1 1 40 VAL CA C 128.692 10.701 29.549 1.00 . A A . 40 VAL CA 1 1
17 23614 1 1 40 VAL CB C 129.575 10.031 30.626 1.00 . A A . 40 VAL CB 1 1
17 23615 1 1 40 VAL CG1 C 130.917 9.620 30.037 1.00 . A A . 40 VAL CG1 1 1
17 23616 1 1 40 VAL CG2 C 129.771 10.950 31.825 1.00 . A A . 40 VAL CG2 1 1
17 23617 1 1 40 VAL H H 129.723 12.540 29.791 1.00 . A A . 40 VAL H 1 1
17 23618 1 1 40 VAL HA H 128.686 10.063 28.676 1.00 . A A . 40 VAL HA 1 1
17 23619 1 1 40 VAL HB H 129.072 9.137 30.966 1.00 . A A . 40 VAL HB 1 1
17 23620 1 1 40 VAL HG11 H 130.777 9.293 29.017 1.00 . A A . 40 VAL HG11 1 1
17 23621 1 1 40 VAL HG12 H 131.333 8.811 30.620 1.00 . A A . 40 VAL HG12 1 1
17 23622 1 1 40 VAL HG13 H 131.592 10.463 30.056 1.00 . A A . 40 VAL HG13 1 1
17 23623 1 1 40 VAL HG21 H 130.511 11.701 31.587 1.00 . A A . 40 VAL HG21 1 1
17 23624 1 1 40 VAL HG22 H 130.108 10.370 32.672 1.00 . A A . 40 VAL HG22 1 1
17 23625 1 1 40 VAL HG23 H 128.836 11.432 32.068 1.00 . A A . 40 VAL HG23 1 1
17 23626 1 1 40 VAL N N 129.219 12.004 29.142 1.00 . A A . 40 VAL N 1 1
17 23627 1 1 40 VAL O O 126.869 11.858 30.610 1.00 . A A . 40 VAL O 1 1
17 23628 1 1 41 MET C C 124.846 8.492 31.258 1.00 . A A . 41 MET C 1 1
17 23629 1 1 41 MET CA C 125.103 9.711 30.377 1.00 . A A . 41 MET CA 1 1
17 23630 1 1 41 MET CB C 124.143 9.704 29.181 1.00 . A A . 41 MET CB 1 1
17 23631 1 1 41 MET CE C 123.045 9.620 26.002 1.00 . A A . 41 MET CE 1 1
17 23632 1 1 41 MET CG C 124.408 8.586 28.182 1.00 . A A . 41 MET CG 1 1
17 23633 1 1 41 MET H H 126.866 8.945 29.486 1.00 . A A . 41 MET H 1 1
17 23634 1 1 41 MET HA H 124.927 10.602 30.961 1.00 . A A . 41 MET HA 1 1
17 23635 1 1 41 MET HB2 H 123.133 9.597 29.548 1.00 . A A . 41 MET HB2 1 1
17 23636 1 1 41 MET HB3 H 124.228 10.648 28.663 1.00 . A A . 41 MET HB3 1 1
17 23637 1 1 41 MET HE1 H 122.353 9.451 25.189 1.00 . A A . 41 MET HE1 1 1
17 23638 1 1 41 MET HE2 H 124.046 9.716 25.608 1.00 . A A . 41 MET HE2 1 1
17 23639 1 1 41 MET HE3 H 122.774 10.526 26.523 1.00 . A A . 41 MET HE3 1 1
17 23640 1 1 41 MET HG2 H 125.235 8.874 27.551 1.00 . A A . 41 MET HG2 1 1
17 23641 1 1 41 MET HG3 H 124.668 7.689 28.726 1.00 . A A . 41 MET HG3 1 1
17 23642 1 1 41 MET N N 126.491 9.741 29.920 1.00 . A A . 41 MET N 1 1
17 23643 1 1 41 MET O O 125.303 8.430 32.400 1.00 . A A . 41 MET O 1 1
17 23644 1 1 41 MET SD S 122.981 8.236 27.137 1.00 . A A . 41 MET SD 1 1
17 23645 2 1 1 GLY C C 136.787 2.799 -27.089 1.00 . B B . 1 GLY C 1 1
17 23646 2 1 1 GLY CA C 136.415 4.068 -27.838 1.00 . B B . 1 GLY CA 1 1
17 23647 2 1 1 GLY H1 H 135.533 5.324 -26.419 1.00 . B B . 1 GLY H1 1 1
17 23648 2 1 1 GLY H2 H 134.544 4.040 -26.909 1.00 . B B . 1 GLY H2 1 1
17 23649 2 1 1 GLY H3 H 134.777 5.367 -27.934 1.00 . B B . 1 GLY H3 1 1
17 23650 2 1 1 GLY HA2 H 136.188 3.815 -28.864 1.00 . B B . 1 GLY HA2 1 1
17 23651 2 1 1 GLY HA3 H 137.257 4.746 -27.823 1.00 . B B . 1 GLY HA3 1 1
17 23652 2 1 1 GLY N N 135.235 4.748 -27.234 1.00 . B B . 1 GLY N 1 1
17 23653 2 1 1 GLY O O 136.525 1.694 -27.566 1.00 . B B . 1 GLY O 1 1
17 23654 2 1 2 SER C C 137.033 1.792 -23.754 1.00 . B B . 2 SER C 1 1
17 23655 2 1 2 SER CA C 137.799 1.825 -25.078 1.00 . B B . 2 SER CA 1 1
17 23656 2 1 2 SER CB C 139.304 1.876 -24.811 1.00 . B B . 2 SER CB 1 1
17 23657 2 1 2 SER H H 137.567 3.873 -25.586 1.00 . B B . 2 SER H 1 1
17 23658 2 1 2 SER HA H 137.570 0.916 -25.619 1.00 . B B . 2 SER HA 1 1
17 23659 2 1 2 SER HB2 H 139.530 2.746 -24.211 1.00 . B B . 2 SER HB2 1 1
17 23660 2 1 2 SER HB3 H 139.603 0.984 -24.279 1.00 . B B . 2 SER HB3 1 1
17 23661 2 1 2 SER HG H 140.032 1.097 -26.459 1.00 . B B . 2 SER HG 1 1
17 23662 2 1 2 SER N N 137.392 2.963 -25.909 1.00 . B B . 2 SER N 1 1
17 23663 2 1 2 SER O O 137.538 1.281 -22.751 1.00 . B B . 2 SER O 1 1
17 23664 2 1 2 SER OG O 140.036 1.954 -26.024 1.00 . B B . 2 SER OG 1 1
17 23665 2 1 3 LEU C C 134.209 0.976 -22.494 1.00 . B B . 3 LEU C 1 1
17 23666 2 1 3 LEU CA C 134.958 2.306 -22.572 1.00 . B B . 3 LEU CA 1 1
17 23667 2 1 3 LEU CB C 133.975 3.482 -22.613 1.00 . B B . 3 LEU CB 1 1
17 23668 2 1 3 LEU CD1 C 135.297 5.526 -23.166 1.00 . B B . 3 LEU CD1 1 1
17 23669 2 1 3 LEU CD2 C 133.407 5.676 -21.535 1.00 . B B . 3 LEU CD2 1 1
17 23670 2 1 3 LEU CG C 134.529 4.801 -22.075 1.00 . B B . 3 LEU CG 1 1
17 23671 2 1 3 LEU H H 135.446 2.681 -24.596 1.00 . B B . 3 LEU H 1 1
17 23672 2 1 3 LEU HA H 135.596 2.404 -21.705 1.00 . B B . 3 LEU HA 1 1
17 23673 2 1 3 LEU HB2 H 133.677 3.637 -23.640 1.00 . B B . 3 LEU HB2 1 1
17 23674 2 1 3 LEU HB3 H 133.100 3.221 -22.037 1.00 . B B . 3 LEU HB3 1 1
17 23675 2 1 3 LEU HD11 H 135.660 6.468 -22.787 1.00 . B B . 3 LEU HD11 1 1
17 23676 2 1 3 LEU HD12 H 134.642 5.703 -24.007 1.00 . B B . 3 LEU HD12 1 1
17 23677 2 1 3 LEU HD13 H 136.131 4.917 -23.482 1.00 . B B . 3 LEU HD13 1 1
17 23678 2 1 3 LEU HD21 H 132.501 5.482 -22.089 1.00 . B B . 3 LEU HD21 1 1
17 23679 2 1 3 LEU HD22 H 133.679 6.716 -21.641 1.00 . B B . 3 LEU HD22 1 1
17 23680 2 1 3 LEU HD23 H 133.245 5.451 -20.490 1.00 . B B . 3 LEU HD23 1 1
17 23681 2 1 3 LEU HG H 135.215 4.593 -21.264 1.00 . B B . 3 LEU HG 1 1
17 23682 2 1 3 LEU N N 135.803 2.310 -23.763 1.00 . B B . 3 LEU N 1 1
17 23683 2 1 3 LEU O O 132.976 0.933 -22.483 1.00 . B B . 3 LEU O 1 1
17 23684 2 1 4 THR C C 135.302 -2.323 -21.468 1.00 . B B . 4 THR C 1 1
17 23685 2 1 4 THR CA C 134.446 -1.465 -22.408 1.00 . B B . 4 THR CA 1 1
17 23686 2 1 4 THR CB C 134.410 -2.068 -23.823 1.00 . B B . 4 THR CB 1 1
17 23687 2 1 4 THR CG2 C 133.508 -1.315 -24.786 1.00 . B B . 4 THR CG2 1 1
17 23688 2 1 4 THR H H 135.955 -0.006 -22.475 1.00 . B B . 4 THR H 1 1
17 23689 2 1 4 THR HA H 133.440 -1.416 -22.016 1.00 . B B . 4 THR HA 1 1
17 23690 2 1 4 THR HB H 134.046 -3.083 -23.761 1.00 . B B . 4 THR HB 1 1
17 23691 2 1 4 THR HG1 H 136.124 -2.940 -24.196 1.00 . B B . 4 THR HG1 1 1
17 23692 2 1 4 THR HG21 H 133.885 -0.311 -24.927 1.00 . B B . 4 THR HG21 1 1
17 23693 2 1 4 THR HG22 H 132.506 -1.268 -24.382 1.00 . B B . 4 THR HG22 1 1
17 23694 2 1 4 THR HG23 H 133.488 -1.828 -25.736 1.00 . B B . 4 THR HG23 1 1
17 23695 2 1 4 THR N N 134.981 -0.110 -22.458 1.00 . B B . 4 THR N 1 1
17 23696 2 1 4 THR O O 135.971 -1.792 -20.585 1.00 . B B . 4 THR O 1 1
17 23697 2 1 4 THR OG1 O 135.708 -2.098 -24.392 1.00 . B B . 4 THR OG1 1 1
17 23698 2 1 5 TYR C C 137.410 -4.118 -20.435 1.00 . B B . 5 TYR C 1 1
17 23699 2 1 5 TYR CA C 135.991 -4.588 -20.789 1.00 . B B . 5 TYR CA 1 1
17 23700 2 1 5 TYR CB C 136.055 -5.951 -21.482 1.00 . B B . 5 TYR CB 1 1
17 23701 2 1 5 TYR CD1 C 136.208 -7.411 -19.414 1.00 . B B . 5 TYR CD1 1 1
17 23702 2 1 5 TYR CD2 C 137.854 -7.682 -21.117 1.00 . B B . 5 TYR CD2 1 1
17 23703 2 1 5 TYR CE1 C 136.819 -8.396 -18.660 1.00 . B B . 5 TYR CE1 1 1
17 23704 2 1 5 TYR CE2 C 138.470 -8.669 -20.371 1.00 . B B . 5 TYR CE2 1 1
17 23705 2 1 5 TYR CG C 136.716 -7.037 -20.655 1.00 . B B . 5 TYR CG 1 1
17 23706 2 1 5 TYR CZ C 137.949 -9.022 -19.143 1.00 . B B . 5 TYR CZ 1 1
17 23707 2 1 5 TYR H H 134.664 -4.019 -22.323 1.00 . B B . 5 TYR H 1 1
17 23708 2 1 5 TYR HA H 135.437 -4.703 -19.871 1.00 . B B . 5 TYR HA 1 1
17 23709 2 1 5 TYR HB2 H 135.050 -6.271 -21.711 1.00 . B B . 5 TYR HB2 1 1
17 23710 2 1 5 TYR HB3 H 136.612 -5.849 -22.404 1.00 . B B . 5 TYR HB3 1 1
17 23711 2 1 5 TYR HD1 H 135.323 -6.922 -19.039 1.00 . B B . 5 TYR HD1 1 1
17 23712 2 1 5 TYR HD2 H 138.258 -7.404 -22.079 1.00 . B B . 5 TYR HD2 1 1
17 23713 2 1 5 TYR HE1 H 136.412 -8.672 -17.699 1.00 . B B . 5 TYR HE1 1 1
17 23714 2 1 5 TYR HE2 H 139.356 -9.157 -20.749 1.00 . B B . 5 TYR HE2 1 1
17 23715 2 1 5 TYR HH H 139.281 -9.626 -17.884 1.00 . B B . 5 TYR HH 1 1
17 23716 2 1 5 TYR N N 135.246 -3.645 -21.633 1.00 . B B . 5 TYR N 1 1
17 23717 2 1 5 TYR O O 137.837 -4.274 -19.291 1.00 . B B . 5 TYR O 1 1
17 23718 2 1 5 TYR OH O 138.561 -10.007 -18.394 1.00 . B B . 5 TYR OH 1 1
17 23719 2 1 6 GLU C C 139.547 -1.836 -20.268 1.00 . B B . 6 GLU C 1 1
17 23720 2 1 6 GLU CA C 139.514 -3.090 -21.148 1.00 . B B . 6 GLU CA 1 1
17 23721 2 1 6 GLU CB C 140.230 -2.807 -22.473 1.00 . B B . 6 GLU CB 1 1
17 23722 2 1 6 GLU CD C 142.021 -3.501 -24.108 1.00 . B B . 6 GLU CD 1 1
17 23723 2 1 6 GLU CG C 141.378 -3.758 -22.759 1.00 . B B . 6 GLU CG 1 1
17 23724 2 1 6 GLU H H 137.781 -3.445 -22.304 1.00 . B B . 6 GLU H 1 1
17 23725 2 1 6 GLU HA H 140.040 -3.882 -20.636 1.00 . B B . 6 GLU HA 1 1
17 23726 2 1 6 GLU HB2 H 139.517 -2.886 -23.281 1.00 . B B . 6 GLU HB2 1 1
17 23727 2 1 6 GLU HB3 H 140.623 -1.800 -22.451 1.00 . B B . 6 GLU HB3 1 1
17 23728 2 1 6 GLU HG2 H 142.128 -3.639 -21.990 1.00 . B B . 6 GLU HG2 1 1
17 23729 2 1 6 GLU HG3 H 141.003 -4.771 -22.740 1.00 . B B . 6 GLU HG3 1 1
17 23730 2 1 6 GLU N N 138.145 -3.556 -21.401 1.00 . B B . 6 GLU N 1 1
17 23731 2 1 6 GLU O O 140.585 -1.510 -19.691 1.00 . B B . 6 GLU O 1 1
17 23732 2 1 6 GLU OE1 O 142.963 -2.682 -24.170 1.00 . B B . 6 GLU OE1 1 1
17 23733 2 1 6 GLU OE2 O 141.582 -4.116 -25.102 1.00 . B B . 6 GLU OE2 1 1
17 23734 2 1 7 GLU C C 138.234 -0.320 -17.845 1.00 . B B . 7 GLU C 1 1
17 23735 2 1 7 GLU CA C 138.327 0.054 -19.321 1.00 . B B . 7 GLU CA 1 1
17 23736 2 1 7 GLU CB C 137.121 0.910 -19.718 1.00 . B B . 7 GLU CB 1 1
17 23737 2 1 7 GLU CD C 136.967 3.012 -18.320 1.00 . B B . 7 GLU CD 1 1
17 23738 2 1 7 GLU CG C 137.386 2.407 -19.648 1.00 . B B . 7 GLU CG 1 1
17 23739 2 1 7 GLU H H 137.605 -1.471 -20.612 1.00 . B B . 7 GLU H 1 1
17 23740 2 1 7 GLU HA H 139.230 0.625 -19.479 1.00 . B B . 7 GLU HA 1 1
17 23741 2 1 7 GLU HB2 H 136.834 0.663 -20.728 1.00 . B B . 7 GLU HB2 1 1
17 23742 2 1 7 GLU HB3 H 136.298 0.682 -19.055 1.00 . B B . 7 GLU HB3 1 1
17 23743 2 1 7 GLU HG2 H 138.443 2.581 -19.788 1.00 . B B . 7 GLU HG2 1 1
17 23744 2 1 7 GLU HG3 H 136.835 2.895 -20.439 1.00 . B B . 7 GLU HG3 1 1
17 23745 2 1 7 GLU N N 138.410 -1.147 -20.150 1.00 . B B . 7 GLU N 1 1
17 23746 2 1 7 GLU O O 138.947 0.242 -17.011 1.00 . B B . 7 GLU O 1 1
17 23747 2 1 7 GLU OE1 O 137.782 2.991 -17.373 1.00 . B B . 7 GLU OE1 1 1
17 23748 2 1 7 GLU OE2 O 135.823 3.504 -18.227 1.00 . B B . 7 GLU OE2 1 1
17 23749 2 1 8 VAL C C 138.367 -2.598 -15.706 1.00 . B B . 8 VAL C 1 1
17 23750 2 1 8 VAL CA C 137.184 -1.738 -16.155 1.00 . B B . 8 VAL CA 1 1
17 23751 2 1 8 VAL CB C 135.867 -2.536 -15.995 1.00 . B B . 8 VAL CB 1 1
17 23752 2 1 8 VAL CG1 C 135.910 -3.834 -16.792 1.00 . B B . 8 VAL CG1 1 1
17 23753 2 1 8 VAL CG2 C 135.578 -2.814 -14.527 1.00 . B B . 8 VAL CG2 1 1
17 23754 2 1 8 VAL H H 136.828 -1.701 -18.235 1.00 . B B . 8 VAL H 1 1
17 23755 2 1 8 VAL HA H 137.128 -0.865 -15.520 1.00 . B B . 8 VAL HA 1 1
17 23756 2 1 8 VAL HB H 135.060 -1.933 -16.385 1.00 . B B . 8 VAL HB 1 1
17 23757 2 1 8 VAL HG11 H 134.955 -4.334 -16.717 1.00 . B B . 8 VAL HG11 1 1
17 23758 2 1 8 VAL HG12 H 136.684 -4.475 -16.396 1.00 . B B . 8 VAL HG12 1 1
17 23759 2 1 8 VAL HG13 H 136.120 -3.613 -17.828 1.00 . B B . 8 VAL HG13 1 1
17 23760 2 1 8 VAL HG21 H 136.464 -3.213 -14.054 1.00 . B B . 8 VAL HG21 1 1
17 23761 2 1 8 VAL HG22 H 134.774 -3.532 -14.448 1.00 . B B . 8 VAL HG22 1 1
17 23762 2 1 8 VAL HG23 H 135.290 -1.895 -14.037 1.00 . B B . 8 VAL HG23 1 1
17 23763 2 1 8 VAL N N 137.361 -1.280 -17.529 1.00 . B B . 8 VAL N 1 1
17 23764 2 1 8 VAL O O 138.753 -2.567 -14.536 1.00 . B B . 8 VAL O 1 1
17 23765 2 1 9 LEU C C 141.213 -3.446 -15.711 1.00 . B B . 9 LEU C 1 1
17 23766 2 1 9 LEU CA C 140.070 -4.241 -16.339 1.00 . B B . 9 LEU CA 1 1
17 23767 2 1 9 LEU CB C 140.562 -4.957 -17.603 1.00 . B B . 9 LEU CB 1 1
17 23768 2 1 9 LEU CD1 C 141.217 -7.076 -18.772 1.00 . B B . 9 LEU CD1 1 1
17 23769 2 1 9 LEU CD2 C 141.975 -6.672 -16.423 1.00 . B B . 9 LEU CD2 1 1
17 23770 2 1 9 LEU CG C 140.855 -6.452 -17.433 1.00 . B B . 9 LEU CG 1 1
17 23771 2 1 9 LEU H H 138.569 -3.360 -17.552 1.00 . B B . 9 LEU H 1 1
17 23772 2 1 9 LEU HA H 139.734 -4.980 -15.627 1.00 . B B . 9 LEU HA 1 1
17 23773 2 1 9 LEU HB2 H 139.811 -4.845 -18.371 1.00 . B B . 9 LEU HB2 1 1
17 23774 2 1 9 LEU HB3 H 141.467 -4.473 -17.937 1.00 . B B . 9 LEU HB3 1 1
17 23775 2 1 9 LEU HD11 H 141.807 -7.967 -18.609 1.00 . B B . 9 LEU HD11 1 1
17 23776 2 1 9 LEU HD12 H 141.788 -6.368 -19.355 1.00 . B B . 9 LEU HD12 1 1
17 23777 2 1 9 LEU HD13 H 140.313 -7.334 -19.304 1.00 . B B . 9 LEU HD13 1 1
17 23778 2 1 9 LEU HD21 H 142.791 -5.997 -16.635 1.00 . B B . 9 LEU HD21 1 1
17 23779 2 1 9 LEU HD22 H 142.325 -7.691 -16.489 1.00 . B B . 9 LEU HD22 1 1
17 23780 2 1 9 LEU HD23 H 141.603 -6.484 -15.426 1.00 . B B . 9 LEU HD23 1 1
17 23781 2 1 9 LEU HG H 139.967 -6.946 -17.065 1.00 . B B . 9 LEU HG 1 1
17 23782 2 1 9 LEU N N 138.933 -3.370 -16.641 1.00 . B B . 9 LEU N 1 1
17 23783 2 1 9 LEU O O 141.641 -3.747 -14.596 1.00 . B B . 9 LEU O 1 1
17 23784 2 1 10 GLN C C 142.376 -0.821 -14.662 1.00 . B B . 10 GLN C 1 1
17 23785 2 1 10 GLN CA C 142.786 -1.579 -15.930 1.00 . B B . 10 GLN CA 1 1
17 23786 2 1 10 GLN CB C 143.224 -0.589 -17.014 1.00 . B B . 10 GLN CB 1 1
17 23787 2 1 10 GLN CD C 145.753 -0.629 -17.123 1.00 . B B . 10 GLN CD 1 1
17 23788 2 1 10 GLN CG C 144.452 -1.042 -17.789 1.00 . B B . 10 GLN CG 1 1
17 23789 2 1 10 GLN H H 141.316 -2.226 -17.310 1.00 . B B . 10 GLN H 1 1
17 23790 2 1 10 GLN HA H 143.618 -2.225 -15.691 1.00 . B B . 10 GLN HA 1 1
17 23791 2 1 10 GLN HB2 H 142.412 -0.459 -17.713 1.00 . B B . 10 GLN HB2 1 1
17 23792 2 1 10 GLN HB3 H 143.446 0.360 -16.550 1.00 . B B . 10 GLN HB3 1 1
17 23793 2 1 10 GLN HE21 H 145.776 1.075 -18.153 1.00 . B B . 10 GLN HE21 1 1
17 23794 2 1 10 GLN HE22 H 147.098 0.836 -17.066 1.00 . B B . 10 GLN HE22 1 1
17 23795 2 1 10 GLN HG2 H 144.435 -2.119 -17.870 1.00 . B B . 10 GLN HG2 1 1
17 23796 2 1 10 GLN HG3 H 144.416 -0.608 -18.777 1.00 . B B . 10 GLN HG3 1 1
17 23797 2 1 10 GLN N N 141.698 -2.424 -16.427 1.00 . B B . 10 GLN N 1 1
17 23798 2 1 10 GLN NE2 N 146.260 0.546 -17.484 1.00 . B B . 10 GLN NE2 1 1
17 23799 2 1 10 GLN O O 143.233 -0.396 -13.885 1.00 . B B . 10 GLN O 1 1
17 23800 2 1 10 GLN OE1 O 146.297 -1.359 -16.294 1.00 . B B . 10 GLN OE1 1 1
17 23801 2 1 11 GLU C C 140.632 -0.901 -12.027 1.00 . B B . 11 GLU C 1 1
17 23802 2 1 11 GLU CA C 140.555 0.011 -13.258 1.00 . B B . 11 GLU CA 1 1
17 23803 2 1 11 GLU CB C 139.108 0.465 -13.483 1.00 . B B . 11 GLU CB 1 1
17 23804 2 1 11 GLU CD C 137.373 2.271 -13.142 1.00 . B B . 11 GLU CD 1 1
17 23805 2 1 11 GLU CG C 138.809 1.843 -12.914 1.00 . B B . 11 GLU CG 1 1
17 23806 2 1 11 GLU H H 140.427 -1.052 -15.083 1.00 . B B . 11 GLU H 1 1
17 23807 2 1 11 GLU HA H 141.173 0.879 -13.087 1.00 . B B . 11 GLU HA 1 1
17 23808 2 1 11 GLU HB2 H 138.910 0.488 -14.545 1.00 . B B . 11 GLU HB2 1 1
17 23809 2 1 11 GLU HB3 H 138.442 -0.246 -13.017 1.00 . B B . 11 GLU HB3 1 1
17 23810 2 1 11 GLU HG2 H 139.000 1.828 -11.850 1.00 . B B . 11 GLU HG2 1 1
17 23811 2 1 11 GLU HG3 H 139.463 2.562 -13.386 1.00 . B B . 11 GLU HG3 1 1
17 23812 2 1 11 GLU N N 141.065 -0.673 -14.445 1.00 . B B . 11 GLU N 1 1
17 23813 2 1 11 GLU O O 140.635 -0.425 -10.892 1.00 . B B . 11 GLU O 1 1
17 23814 2 1 11 GLU OE1 O 137.048 2.682 -14.277 1.00 . B B . 11 GLU OE1 1 1
17 23815 2 1 11 GLU OE2 O 136.572 2.190 -12.187 1.00 . B B . 11 GLU OE2 1 1
17 23816 2 1 12 LEU C C 142.193 -3.138 -10.543 1.00 . B B . 12 LEU C 1 1
17 23817 2 1 12 LEU CA C 140.814 -3.194 -11.196 1.00 . B B . 12 LEU CA 1 1
17 23818 2 1 12 LEU CB C 140.546 -4.603 -11.732 1.00 . B B . 12 LEU CB 1 1
17 23819 2 1 12 LEU CD1 C 140.762 -5.863 -9.573 1.00 . B B . 12 LEU CD1 1 1
17 23820 2 1 12 LEU CD2 C 138.533 -4.957 -10.273 1.00 . B B . 12 LEU CD2 1 1
17 23821 2 1 12 LEU CG C 139.852 -5.552 -10.752 1.00 . B B . 12 LEU CG 1 1
17 23822 2 1 12 LEU H H 140.730 -2.509 -13.204 1.00 . B B . 12 LEU H 1 1
17 23823 2 1 12 LEU HA H 140.069 -2.949 -10.453 1.00 . B B . 12 LEU HA 1 1
17 23824 2 1 12 LEU HB2 H 139.931 -4.518 -12.617 1.00 . B B . 12 LEU HB2 1 1
17 23825 2 1 12 LEU HB3 H 141.491 -5.042 -12.013 1.00 . B B . 12 LEU HB3 1 1
17 23826 2 1 12 LEU HD11 H 140.781 -6.930 -9.404 1.00 . B B . 12 LEU HD11 1 1
17 23827 2 1 12 LEU HD12 H 140.391 -5.365 -8.690 1.00 . B B . 12 LEU HD12 1 1
17 23828 2 1 12 LEU HD13 H 141.763 -5.516 -9.788 1.00 . B B . 12 LEU HD13 1 1
17 23829 2 1 12 LEU HD21 H 138.065 -4.417 -11.084 1.00 . B B . 12 LEU HD21 1 1
17 23830 2 1 12 LEU HD22 H 138.719 -4.281 -9.451 1.00 . B B . 12 LEU HD22 1 1
17 23831 2 1 12 LEU HD23 H 137.880 -5.752 -9.946 1.00 . B B . 12 LEU HD23 1 1
17 23832 2 1 12 LEU HG H 139.635 -6.482 -11.258 1.00 . B B . 12 LEU HG 1 1
17 23833 2 1 12 LEU N N 140.717 -2.212 -12.271 1.00 . B B . 12 LEU N 1 1
17 23834 2 1 12 LEU O O 142.303 -2.962 -9.328 1.00 . B B . 12 LEU O 1 1
17 23835 2 1 13 VAL C C 144.875 -1.963 -10.073 1.00 . B B . 13 VAL C 1 1
17 23836 2 1 13 VAL CA C 144.614 -3.253 -10.856 1.00 . B B . 13 VAL CA 1 1
17 23837 2 1 13 VAL CB C 145.660 -3.414 -11.992 1.00 . B B . 13 VAL CB 1 1
17 23838 2 1 13 VAL CG1 C 145.386 -2.458 -13.145 1.00 . B B . 13 VAL CG1 1 1
17 23839 2 1 13 VAL CG2 C 147.073 -3.218 -11.458 1.00 . B B . 13 VAL CG2 1 1
17 23840 2 1 13 VAL H H 143.084 -3.429 -12.314 1.00 . B B . 13 VAL H 1 1
17 23841 2 1 13 VAL HA H 144.729 -4.089 -10.178 1.00 . B B . 13 VAL HA 1 1
17 23842 2 1 13 VAL HB H 145.586 -4.423 -12.373 1.00 . B B . 13 VAL HB 1 1
17 23843 2 1 13 VAL HG11 H 145.832 -2.847 -14.049 1.00 . B B . 13 VAL HG11 1 1
17 23844 2 1 13 VAL HG12 H 145.813 -1.492 -12.921 1.00 . B B . 13 VAL HG12 1 1
17 23845 2 1 13 VAL HG13 H 144.321 -2.357 -13.285 1.00 . B B . 13 VAL HG13 1 1
17 23846 2 1 13 VAL HG21 H 147.774 -3.739 -12.095 1.00 . B B . 13 VAL HG21 1 1
17 23847 2 1 13 VAL HG22 H 147.137 -3.611 -10.454 1.00 . B B . 13 VAL HG22 1 1
17 23848 2 1 13 VAL HG23 H 147.311 -2.164 -11.448 1.00 . B B . 13 VAL HG23 1 1
17 23849 2 1 13 VAL N N 143.242 -3.289 -11.357 1.00 . B B . 13 VAL N 1 1
17 23850 2 1 13 VAL O O 145.243 -2.018 -8.901 1.00 . B B . 13 VAL O 1 1
17 23851 2 1 14 LYS C C 144.285 0.575 -8.699 1.00 . B B . 14 LYS C 1 1
17 23852 2 1 14 LYS CA C 144.918 0.494 -10.089 1.00 . B B . 14 LYS CA 1 1
17 23853 2 1 14 LYS CB C 144.355 1.609 -10.974 1.00 . B B . 14 LYS CB 1 1
17 23854 2 1 14 LYS CD C 144.699 3.916 -11.907 1.00 . B B . 14 LYS CD 1 1
17 23855 2 1 14 LYS CE C 144.987 5.360 -11.519 1.00 . B B . 14 LYS CE 1 1
17 23856 2 1 14 LYS CG C 145.043 2.950 -10.782 1.00 . B B . 14 LYS CG 1 1
17 23857 2 1 14 LYS H H 144.426 -0.816 -11.666 1.00 . B B . 14 LYS H 1 1
17 23858 2 1 14 LYS HA H 145.984 0.634 -9.992 1.00 . B B . 14 LYS HA 1 1
17 23859 2 1 14 LYS HB2 H 144.463 1.318 -12.009 1.00 . B B . 14 LYS HB2 1 1
17 23860 2 1 14 LYS HB3 H 143.305 1.731 -10.752 1.00 . B B . 14 LYS HB3 1 1
17 23861 2 1 14 LYS HD2 H 145.288 3.664 -12.776 1.00 . B B . 14 LYS HD2 1 1
17 23862 2 1 14 LYS HD3 H 143.648 3.820 -12.143 1.00 . B B . 14 LYS HD3 1 1
17 23863 2 1 14 LYS HE2 H 144.279 5.664 -10.762 1.00 . B B . 14 LYS HE2 1 1
17 23864 2 1 14 LYS HE3 H 145.989 5.420 -11.119 1.00 . B B . 14 LYS HE3 1 1
17 23865 2 1 14 LYS HG2 H 144.724 3.376 -9.842 1.00 . B B . 14 LYS HG2 1 1
17 23866 2 1 14 LYS HG3 H 146.112 2.796 -10.766 1.00 . B B . 14 LYS HG3 1 1
17 23867 2 1 14 LYS HZ1 H 145.676 6.141 -13.333 1.00 . B B . 14 LYS HZ1 1 1
17 23868 2 1 14 LYS HZ2 H 144.876 7.272 -12.360 1.00 . B B . 14 LYS HZ2 1 1
17 23869 2 1 14 LYS HZ3 H 143.988 6.102 -13.200 1.00 . B B . 14 LYS HZ3 1 1
17 23870 2 1 14 LYS N N 144.695 -0.807 -10.725 1.00 . B B . 14 LYS N 1 1
17 23871 2 1 14 LYS NZ N 144.874 6.283 -12.685 1.00 . B B . 14 LYS NZ 1 1
17 23872 2 1 14 LYS O O 144.885 1.125 -7.777 1.00 . B B . 14 LYS O 1 1
17 23873 2 1 15 HIS C C 143.110 -0.815 -6.231 1.00 . B B . 15 HIS C 1 1
17 23874 2 1 15 HIS CA C 142.376 0.040 -7.265 1.00 . B B . 15 HIS CA 1 1
17 23875 2 1 15 HIS CB C 140.941 -0.472 -7.427 1.00 . B B . 15 HIS CB 1 1
17 23876 2 1 15 HIS CD2 C 140.157 1.592 -8.789 1.00 . B B . 15 HIS CD2 1 1
17 23877 2 1 15 HIS CE1 C 138.080 1.667 -8.092 1.00 . B B . 15 HIS CE1 1 1
17 23878 2 1 15 HIS CG C 139.984 0.571 -7.916 1.00 . B B . 15 HIS CG 1 1
17 23879 2 1 15 HIS H H 142.646 -0.403 -9.323 1.00 . B B . 15 HIS H 1 1
17 23880 2 1 15 HIS HA H 142.347 1.061 -6.915 1.00 . B B . 15 HIS HA 1 1
17 23881 2 1 15 HIS HB2 H 140.935 -1.288 -8.134 1.00 . B B . 15 HIS HB2 1 1
17 23882 2 1 15 HIS HB3 H 140.586 -0.829 -6.471 1.00 . B B . 15 HIS HB3 1 1
17 23883 2 1 15 HIS HD1 H 138.236 0.039 -6.862 1.00 . B B . 15 HIS HD1 1 1
17 23884 2 1 15 HIS HD2 H 141.067 1.833 -9.320 1.00 . B B . 15 HIS HD2 1 1
17 23885 2 1 15 HIS HE1 H 137.053 1.971 -7.953 1.00 . B B . 15 HIS HE1 1 1
17 23886 2 1 15 HIS HE2 H 138.763 2.993 -9.495 1.00 . B B . 15 HIS HE2 1 1
17 23887 2 1 15 HIS N N 143.076 0.026 -8.552 1.00 . B B . 15 HIS N 1 1
17 23888 2 1 15 HIS ND1 N 138.671 0.646 -7.498 1.00 . B B . 15 HIS ND1 1 1
17 23889 2 1 15 HIS NE2 N 138.960 2.257 -8.880 1.00 . B B . 15 HIS NE2 1 1
17 23890 2 1 15 HIS O O 143.192 -0.451 -5.057 1.00 . B B . 15 HIS O 1 1
17 23891 2 1 16 LYS C C 145.743 -2.248 -5.423 1.00 . B B . 16 LYS C 1 1
17 23892 2 1 16 LYS CA C 144.394 -2.853 -5.815 1.00 . B B . 16 LYS CA 1 1
17 23893 2 1 16 LYS CB C 144.599 -4.202 -6.509 1.00 . B B . 16 LYS CB 1 1
17 23894 2 1 16 LYS CD C 143.534 -6.234 -7.542 1.00 . B B . 16 LYS CD 1 1
17 23895 2 1 16 LYS CE C 144.316 -7.314 -6.809 1.00 . B B . 16 LYS CE 1 1
17 23896 2 1 16 LYS CG C 143.317 -5.008 -6.668 1.00 . B B . 16 LYS CG 1 1
17 23897 2 1 16 LYS H H 143.565 -2.161 -7.638 1.00 . B B . 16 LYS H 1 1
17 23898 2 1 16 LYS HA H 143.809 -3.004 -4.920 1.00 . B B . 16 LYS HA 1 1
17 23899 2 1 16 LYS HB2 H 145.013 -4.029 -7.493 1.00 . B B . 16 LYS HB2 1 1
17 23900 2 1 16 LYS HB3 H 145.299 -4.789 -5.933 1.00 . B B . 16 LYS HB3 1 1
17 23901 2 1 16 LYS HD2 H 142.573 -6.634 -7.830 1.00 . B B . 16 LYS HD2 1 1
17 23902 2 1 16 LYS HD3 H 144.083 -5.942 -8.426 1.00 . B B . 16 LYS HD3 1 1
17 23903 2 1 16 LYS HE2 H 144.574 -6.951 -5.826 1.00 . B B . 16 LYS HE2 1 1
17 23904 2 1 16 LYS HE3 H 143.691 -8.191 -6.715 1.00 . B B . 16 LYS HE3 1 1
17 23905 2 1 16 LYS HG2 H 142.981 -5.328 -5.694 1.00 . B B . 16 LYS HG2 1 1
17 23906 2 1 16 LYS HG3 H 142.563 -4.382 -7.124 1.00 . B B . 16 LYS HG3 1 1
17 23907 2 1 16 LYS HZ1 H 146.164 -6.843 -7.662 1.00 . B B . 16 LYS HZ1 1 1
17 23908 2 1 16 LYS HZ2 H 145.335 -8.080 -8.466 1.00 . B B . 16 LYS HZ2 1 1
17 23909 2 1 16 LYS HZ3 H 146.095 -8.393 -6.988 1.00 . B B . 16 LYS HZ3 1 1
17 23910 2 1 16 LYS N N 143.653 -1.945 -6.685 1.00 . B B . 16 LYS N 1 1
17 23911 2 1 16 LYS NZ N 145.565 -7.683 -7.532 1.00 . B B . 16 LYS NZ 1 1
17 23912 2 1 16 LYS O O 146.126 -2.283 -4.252 1.00 . B B . 16 LYS O 1 1
17 23913 2 1 17 GLU C C 147.610 0.200 -5.311 1.00 . B B . 17 GLU C 1 1
17 23914 2 1 17 GLU CA C 147.755 -1.061 -6.169 1.00 . B B . 17 GLU CA 1 1
17 23915 2 1 17 GLU CB C 148.435 -0.751 -7.518 1.00 . B B . 17 GLU CB 1 1
17 23916 2 1 17 GLU CD C 148.258 1.595 -8.456 1.00 . B B . 17 GLU CD 1 1
17 23917 2 1 17 GLU CG C 149.087 0.627 -7.624 1.00 . B B . 17 GLU CG 1 1
17 23918 2 1 17 GLU H H 146.093 -1.677 -7.318 1.00 . B B . 17 GLU H 1 1
17 23919 2 1 17 GLU HA H 148.364 -1.773 -5.629 1.00 . B B . 17 GLU HA 1 1
17 23920 2 1 17 GLU HB2 H 149.198 -1.494 -7.696 1.00 . B B . 17 GLU HB2 1 1
17 23921 2 1 17 GLU HB3 H 147.691 -0.829 -8.298 1.00 . B B . 17 GLU HB3 1 1
17 23922 2 1 17 GLU HG2 H 149.215 1.039 -6.633 1.00 . B B . 17 GLU HG2 1 1
17 23923 2 1 17 GLU HG3 H 150.056 0.512 -8.091 1.00 . B B . 17 GLU HG3 1 1
17 23924 2 1 17 GLU N N 146.453 -1.685 -6.406 1.00 . B B . 17 GLU N 1 1
17 23925 2 1 17 GLU O O 148.461 0.481 -4.467 1.00 . B B . 17 GLU O 1 1
17 23926 2 1 17 GLU OE1 O 148.279 1.480 -9.702 1.00 . B B . 17 GLU OE1 1 1
17 23927 2 1 17 GLU OE2 O 147.585 2.464 -7.864 1.00 . B B . 17 GLU OE2 1 1
17 23928 2 1 18 LEU C C 146.126 1.801 -3.250 1.00 . B B . 18 LEU C 1 1
17 23929 2 1 18 LEU CA C 146.261 2.153 -4.729 1.00 . B B . 18 LEU CA 1 1
17 23930 2 1 18 LEU CB C 144.992 2.864 -5.210 1.00 . B B . 18 LEU CB 1 1
17 23931 2 1 18 LEU CD1 C 143.867 4.471 -6.771 1.00 . B B . 18 LEU CD1 1 1
17 23932 2 1 18 LEU CD2 C 146.103 5.042 -5.792 1.00 . B B . 18 LEU CD2 1 1
17 23933 2 1 18 LEU CG C 145.204 3.919 -6.299 1.00 . B B . 18 LEU CG 1 1
17 23934 2 1 18 LEU H H 145.858 0.654 -6.180 1.00 . B B . 18 LEU H 1 1
17 23935 2 1 18 LEU HA H 147.107 2.812 -4.856 1.00 . B B . 18 LEU HA 1 1
17 23936 2 1 18 LEU HB2 H 144.306 2.119 -5.588 1.00 . B B . 18 LEU HB2 1 1
17 23937 2 1 18 LEU HB3 H 144.535 3.348 -4.360 1.00 . B B . 18 LEU HB3 1 1
17 23938 2 1 18 LEU HD11 H 143.065 3.868 -6.370 1.00 . B B . 18 LEU HD11 1 1
17 23939 2 1 18 LEU HD12 H 143.830 4.448 -7.850 1.00 . B B . 18 LEU HD12 1 1
17 23940 2 1 18 LEU HD13 H 143.757 5.490 -6.429 1.00 . B B . 18 LEU HD13 1 1
17 23941 2 1 18 LEU HD21 H 147.133 4.809 -6.021 1.00 . B B . 18 LEU HD21 1 1
17 23942 2 1 18 LEU HD22 H 145.987 5.143 -4.722 1.00 . B B . 18 LEU HD22 1 1
17 23943 2 1 18 LEU HD23 H 145.828 5.969 -6.273 1.00 . B B . 18 LEU HD23 1 1
17 23944 2 1 18 LEU HG H 145.689 3.458 -7.146 1.00 . B B . 18 LEU HG 1 1
17 23945 2 1 18 LEU N N 146.515 0.942 -5.511 1.00 . B B . 18 LEU N 1 1
17 23946 2 1 18 LEU O O 146.691 2.475 -2.388 1.00 . B B . 18 LEU O 1 1
17 23947 2 1 19 LEU C C 146.485 -0.250 -1.000 1.00 . B B . 19 LEU C 1 1
17 23948 2 1 19 LEU CA C 145.174 0.260 -1.604 1.00 . B B . 19 LEU CA 1 1
17 23949 2 1 19 LEU CB C 144.115 -0.847 -1.568 1.00 . B B . 19 LEU CB 1 1
17 23950 2 1 19 LEU CD1 C 141.724 -1.422 -1.096 1.00 . B B . 19 LEU CD1 1 1
17 23951 2 1 19 LEU CD2 C 143.253 -0.817 0.794 1.00 . B B . 19 LEU CD2 1 1
17 23952 2 1 19 LEU CG C 142.906 -0.567 -0.670 1.00 . B B . 19 LEU CG 1 1
17 23953 2 1 19 LEU H H 144.971 0.237 -3.716 1.00 . B B . 19 LEU H 1 1
17 23954 2 1 19 LEU HA H 144.825 1.099 -1.019 1.00 . B B . 19 LEU HA 1 1
17 23955 2 1 19 LEU HB2 H 143.756 -1.004 -2.575 1.00 . B B . 19 LEU HB2 1 1
17 23956 2 1 19 LEU HB3 H 144.584 -1.758 -1.227 1.00 . B B . 19 LEU HB3 1 1
17 23957 2 1 19 LEU HD11 H 142.083 -2.371 -1.466 1.00 . B B . 19 LEU HD11 1 1
17 23958 2 1 19 LEU HD12 H 141.178 -0.914 -1.878 1.00 . B B . 19 LEU HD12 1 1
17 23959 2 1 19 LEU HD13 H 141.073 -1.587 -0.250 1.00 . B B . 19 LEU HD13 1 1
17 23960 2 1 19 LEU HD21 H 143.543 0.113 1.260 1.00 . B B . 19 LEU HD21 1 1
17 23961 2 1 19 LEU HD22 H 144.070 -1.521 0.857 1.00 . B B . 19 LEU HD22 1 1
17 23962 2 1 19 LEU HD23 H 142.390 -1.221 1.305 1.00 . B B . 19 LEU HD23 1 1
17 23963 2 1 19 LEU HG H 142.623 0.470 -0.775 1.00 . B B . 19 LEU HG 1 1
17 23964 2 1 19 LEU N N 145.381 0.728 -2.973 1.00 . B B . 19 LEU N 1 1
17 23965 2 1 19 LEU O O 146.719 -0.103 0.200 1.00 . B B . 19 LEU O 1 1
17 23966 2 1 20 ARG C C 149.527 -0.251 -0.893 1.00 . B B . 20 ARG C 1 1
17 23967 2 1 20 ARG CA C 148.627 -1.374 -1.388 1.00 . B B . 20 ARG CA 1 1
17 23968 2 1 20 ARG CB C 149.319 -2.151 -2.515 1.00 . B B . 20 ARG CB 1 1
17 23969 2 1 20 ARG CD C 149.826 -4.479 -3.327 1.00 . B B . 20 ARG CD 1 1
17 23970 2 1 20 ARG CG C 149.735 -3.560 -2.117 1.00 . B B . 20 ARG CG 1 1
17 23971 2 1 20 ARG CZ C 149.844 -6.961 -3.289 1.00 . B B . 20 ARG CZ 1 1
17 23972 2 1 20 ARG H H 147.098 -0.934 -2.787 1.00 . B B . 20 ARG H 1 1
17 23973 2 1 20 ARG HA H 148.440 -2.047 -0.560 1.00 . B B . 20 ARG HA 1 1
17 23974 2 1 20 ARG HB2 H 148.643 -2.222 -3.355 1.00 . B B . 20 ARG HB2 1 1
17 23975 2 1 20 ARG HB3 H 150.202 -1.609 -2.824 1.00 . B B . 20 ARG HB3 1 1
17 23976 2 1 20 ARG HD2 H 149.311 -4.016 -4.157 1.00 . B B . 20 ARG HD2 1 1
17 23977 2 1 20 ARG HD3 H 150.866 -4.608 -3.580 1.00 . B B . 20 ARG HD3 1 1
17 23978 2 1 20 ARG HE H 148.317 -5.806 -2.705 1.00 . B B . 20 ARG HE 1 1
17 23979 2 1 20 ARG HG2 H 150.702 -3.517 -1.637 1.00 . B B . 20 ARG HG2 1 1
17 23980 2 1 20 ARG HG3 H 149.006 -3.958 -1.426 1.00 . B B . 20 ARG HG3 1 1
17 23981 2 1 20 ARG HH11 H 151.552 -6.150 -4.022 1.00 . B B . 20 ARG HH11 1 1
17 23982 2 1 20 ARG HH12 H 151.523 -7.877 -3.957 1.00 . B B . 20 ARG HH12 1 1
17 23983 2 1 20 ARG HH21 H 148.296 -8.089 -2.634 1.00 . B B . 20 ARG HH21 1 1
17 23984 2 1 20 ARG HH22 H 149.683 -8.974 -3.174 1.00 . B B . 20 ARG HH22 1 1
17 23985 2 1 20 ARG N N 147.339 -0.848 -1.841 1.00 . B B . 20 ARG N 1 1
17 23986 2 1 20 ARG NE N 149.228 -5.792 -3.068 1.00 . B B . 20 ARG NE 1 1
17 23987 2 1 20 ARG NH1 N 151.075 -6.997 -3.798 1.00 . B B . 20 ARG NH1 1 1
17 23988 2 1 20 ARG NH2 N 149.223 -8.102 -3.009 1.00 . B B . 20 ARG NH2 1 1
17 23989 2 1 20 ARG O O 149.923 -0.250 0.274 1.00 . B B . 20 ARG O 1 1
17 23990 2 1 21 ARG C C 150.202 2.507 -0.112 1.00 . B B . 21 ARG C 1 1
17 23991 2 1 21 ARG CA C 150.710 1.833 -1.386 1.00 . B B . 21 ARG CA 1 1
17 23992 2 1 21 ARG CB C 150.777 2.857 -2.524 1.00 . B B . 21 ARG CB 1 1
17 23993 2 1 21 ARG CD C 151.710 5.052 -3.321 1.00 . B B . 21 ARG CD 1 1
17 23994 2 1 21 ARG CG C 151.897 3.877 -2.371 1.00 . B B . 21 ARG CG 1 1
17 23995 2 1 21 ARG CZ C 152.826 7.204 -3.830 1.00 . B B . 21 ARG CZ 1 1
17 23996 2 1 21 ARG H H 149.537 0.680 -2.693 1.00 . B B . 21 ARG H 1 1
17 23997 2 1 21 ARG HA H 151.701 1.447 -1.203 1.00 . B B . 21 ARG HA 1 1
17 23998 2 1 21 ARG HB2 H 150.926 2.332 -3.456 1.00 . B B . 21 ARG HB2 1 1
17 23999 2 1 21 ARG HB3 H 149.839 3.391 -2.567 1.00 . B B . 21 ARG HB3 1 1
17 24000 2 1 21 ARG HD2 H 151.611 4.671 -4.327 1.00 . B B . 21 ARG HD2 1 1
17 24001 2 1 21 ARG HD3 H 150.808 5.578 -3.046 1.00 . B B . 21 ARG HD3 1 1
17 24002 2 1 21 ARG HE H 153.650 5.689 -2.814 1.00 . B B . 21 ARG HE 1 1
17 24003 2 1 21 ARG HG2 H 151.900 4.245 -1.355 1.00 . B B . 21 ARG HG2 1 1
17 24004 2 1 21 ARG HG3 H 152.841 3.397 -2.586 1.00 . B B . 21 ARG HG3 1 1
17 24005 2 1 21 ARG HH11 H 150.926 7.085 -4.534 1.00 . B B . 21 ARG HH11 1 1
17 24006 2 1 21 ARG HH12 H 151.751 8.569 -4.874 1.00 . B B . 21 ARG HH12 1 1
17 24007 2 1 21 ARG HH21 H 154.720 7.648 -3.274 1.00 . B B . 21 ARG HH21 1 1
17 24008 2 1 21 ARG HH22 H 153.899 8.888 -4.161 1.00 . B B . 21 ARG HH22 1 1
17 24009 2 1 21 ARG N N 149.855 0.710 -1.767 1.00 . B B . 21 ARG N 1 1
17 24010 2 1 21 ARG NE N 152.837 5.986 -3.277 1.00 . B B . 21 ARG NE 1 1
17 24011 2 1 21 ARG NH1 N 151.744 7.655 -4.465 1.00 . B B . 21 ARG NH1 1 1
17 24012 2 1 21 ARG NH2 N 153.903 7.977 -3.748 1.00 . B B . 21 ARG NH2 1 1
17 24013 2 1 21 ARG O O 150.999 2.864 0.755 1.00 . B B . 21 ARG O 1 1
17 24014 2 1 22 LYS C C 148.933 2.768 2.460 1.00 . B B . 22 LYS C 1 1
17 24015 2 1 22 LYS CA C 148.272 3.295 1.186 1.00 . B B . 22 LYS CA 1 1
17 24016 2 1 22 LYS CB C 146.762 3.037 1.230 1.00 . B B . 22 LYS CB 1 1
17 24017 2 1 22 LYS CD C 144.509 4.147 1.428 1.00 . B B . 22 LYS CD 1 1
17 24018 2 1 22 LYS CE C 143.626 3.609 2.542 1.00 . B B . 22 LYS CE 1 1
17 24019 2 1 22 LYS CG C 145.972 4.180 1.849 1.00 . B B . 22 LYS CG 1 1
17 24020 2 1 22 LYS H H 148.289 2.362 -0.723 1.00 . B B . 22 LYS H 1 1
17 24021 2 1 22 LYS HA H 148.445 4.359 1.121 1.00 . B B . 22 LYS HA 1 1
17 24022 2 1 22 LYS HB2 H 146.403 2.886 0.223 1.00 . B B . 22 LYS HB2 1 1
17 24023 2 1 22 LYS HB3 H 146.576 2.144 1.809 1.00 . B B . 22 LYS HB3 1 1
17 24024 2 1 22 LYS HD2 H 144.192 5.150 1.185 1.00 . B B . 22 LYS HD2 1 1
17 24025 2 1 22 LYS HD3 H 144.406 3.514 0.559 1.00 . B B . 22 LYS HD3 1 1
17 24026 2 1 22 LYS HE2 H 142.851 2.996 2.106 1.00 . B B . 22 LYS HE2 1 1
17 24027 2 1 22 LYS HE3 H 144.231 3.005 3.203 1.00 . B B . 22 LYS HE3 1 1
17 24028 2 1 22 LYS HG2 H 146.028 4.102 2.924 1.00 . B B . 22 LYS HG2 1 1
17 24029 2 1 22 LYS HG3 H 146.407 5.118 1.533 1.00 . B B . 22 LYS HG3 1 1
17 24030 2 1 22 LYS HZ1 H 142.300 5.214 2.744 1.00 . B B . 22 LYS HZ1 1 1
17 24031 2 1 22 LYS HZ2 H 143.720 5.377 3.653 1.00 . B B . 22 LYS HZ2 1 1
17 24032 2 1 22 LYS HZ3 H 142.508 4.311 4.161 1.00 . B B . 22 LYS HZ3 1 1
17 24033 2 1 22 LYS N N 148.873 2.672 0.001 1.00 . B B . 22 LYS N 1 1
17 24034 2 1 22 LYS NZ N 142.994 4.704 3.330 1.00 . B B . 22 LYS NZ 1 1
17 24035 2 1 22 LYS O O 149.304 3.543 3.343 1.00 . B B . 22 LYS O 1 1
17 24036 2 1 23 ASP C C 151.260 1.086 3.663 1.00 . B B . 23 ASP C 1 1
17 24037 2 1 23 ASP CA C 149.755 0.798 3.666 1.00 . B B . 23 ASP CA 1 1
17 24038 2 1 23 ASP CB C 149.502 -0.715 3.629 1.00 . B B . 23 ASP CB 1 1
17 24039 2 1 23 ASP CG C 148.254 -1.107 4.395 1.00 . B B . 23 ASP CG 1 1
17 24040 2 1 23 ASP H H 148.812 0.890 1.772 1.00 . B B . 23 ASP H 1 1
17 24041 2 1 23 ASP HA H 149.324 1.206 4.567 1.00 . B B . 23 ASP HA 1 1
17 24042 2 1 23 ASP HB2 H 149.387 -1.028 2.604 1.00 . B B . 23 ASP HB2 1 1
17 24043 2 1 23 ASP HB3 H 150.346 -1.228 4.060 1.00 . B B . 23 ASP HB3 1 1
17 24044 2 1 23 ASP N N 149.108 1.443 2.525 1.00 . B B . 23 ASP N 1 1
17 24045 2 1 23 ASP O O 151.796 1.643 4.619 1.00 . B B . 23 ASP O 1 1
17 24046 2 1 23 ASP OD1 O 148.359 -1.361 5.614 1.00 . B B . 23 ASP OD1 1 1
17 24047 2 1 23 ASP OD2 O 147.170 -1.151 3.777 1.00 . B B . 23 ASP OD2 1 1
17 24048 2 1 24 THR C C 153.798 2.328 2.816 1.00 . B B . 24 THR C 1 1
17 24049 2 1 24 THR CA C 153.380 0.902 2.433 1.00 . B B . 24 THR CA 1 1
17 24050 2 1 24 THR CB C 153.809 0.615 0.990 1.00 . B B . 24 THR CB 1 1
17 24051 2 1 24 THR CG2 C 155.306 0.710 0.770 1.00 . B B . 24 THR CG2 1 1
17 24052 2 1 24 THR H H 151.441 0.240 1.864 1.00 . B B . 24 THR H 1 1
17 24053 2 1 24 THR HA H 153.881 0.207 3.090 1.00 . B B . 24 THR HA 1 1
17 24054 2 1 24 THR HB H 153.334 1.335 0.337 1.00 . B B . 24 THR HB 1 1
17 24055 2 1 24 THR HG1 H 153.740 -1.335 1.202 1.00 . B B . 24 THR HG1 1 1
17 24056 2 1 24 THR HG21 H 155.670 1.646 1.170 1.00 . B B . 24 THR HG21 1 1
17 24057 2 1 24 THR HG22 H 155.517 0.665 -0.289 1.00 . B B . 24 THR HG22 1 1
17 24058 2 1 24 THR HG23 H 155.796 -0.112 1.270 1.00 . B B . 24 THR HG23 1 1
17 24059 2 1 24 THR N N 151.933 0.694 2.580 1.00 . B B . 24 THR N 1 1
17 24060 2 1 24 THR O O 154.841 2.526 3.441 1.00 . B B . 24 THR O 1 1
17 24061 2 1 24 THR OG1 O 153.396 -0.680 0.589 1.00 . B B . 24 THR OG1 1 1
17 24062 2 1 25 HIS C C 153.227 4.980 4.244 1.00 . B B . 25 HIS C 1 1
17 24063 2 1 25 HIS CA C 153.268 4.717 2.741 1.00 . B B . 25 HIS CA 1 1
17 24064 2 1 25 HIS CB C 152.291 5.642 2.011 1.00 . B B . 25 HIS CB 1 1
17 24065 2 1 25 HIS CD2 C 152.200 8.216 1.691 1.00 . B B . 25 HIS CD2 1 1
17 24066 2 1 25 HIS CE1 C 154.332 8.584 1.338 1.00 . B B . 25 HIS CE1 1 1
17 24067 2 1 25 HIS CG C 152.831 7.020 1.753 1.00 . B B . 25 HIS CG 1 1
17 24068 2 1 25 HIS H H 152.161 3.086 1.948 1.00 . B B . 25 HIS H 1 1
17 24069 2 1 25 HIS HA H 154.269 4.922 2.390 1.00 . B B . 25 HIS HA 1 1
17 24070 2 1 25 HIS HB2 H 152.036 5.203 1.059 1.00 . B B . 25 HIS HB2 1 1
17 24071 2 1 25 HIS HB3 H 151.394 5.744 2.605 1.00 . B B . 25 HIS HB3 1 1
17 24072 2 1 25 HIS HD1 H 154.890 6.621 1.500 1.00 . B B . 25 HIS HD1 1 1
17 24073 2 1 25 HIS HD2 H 151.141 8.389 1.817 1.00 . B B . 25 HIS HD2 1 1
17 24074 2 1 25 HIS HE1 H 155.271 9.082 1.141 1.00 . B B . 25 HIS HE1 1 1
17 24075 2 1 25 HIS HE2 H 152.973 10.112 1.226 1.00 . B B . 25 HIS HE2 1 1
17 24076 2 1 25 HIS N N 152.979 3.314 2.439 1.00 . B B . 25 HIS N 1 1
17 24077 2 1 25 HIS ND1 N 154.169 7.285 1.524 1.00 . B B . 25 HIS ND1 1 1
17 24078 2 1 25 HIS NE2 N 153.153 9.170 1.432 1.00 . B B . 25 HIS NE2 1 1
17 24079 2 1 25 HIS O O 154.185 5.513 4.802 1.00 . B B . 25 HIS O 1 1
17 24080 2 1 26 ILE C C 153.185 4.060 7.049 1.00 . B B . 26 ILE C 1 1
17 24081 2 1 26 ILE CA C 152.046 4.810 6.353 1.00 . B B . 26 ILE CA 1 1
17 24082 2 1 26 ILE CB C 150.679 4.388 6.949 1.00 . B B . 26 ILE CB 1 1
17 24083 2 1 26 ILE CD1 C 149.058 2.444 7.224 1.00 . B B . 26 ILE CD1 1 1
17 24084 2 1 26 ILE CG1 C 150.312 2.957 6.553 1.00 . B B . 26 ILE CG1 1 1
17 24085 2 1 26 ILE CG2 C 149.590 5.358 6.509 1.00 . B B . 26 ILE CG2 1 1
17 24086 2 1 26 ILE H H 151.395 4.171 4.430 1.00 . B B . 26 ILE H 1 1
17 24087 2 1 26 ILE HA H 152.178 5.869 6.532 1.00 . B B . 26 ILE HA 1 1
17 24088 2 1 26 ILE HB H 150.754 4.445 8.026 1.00 . B B . 26 ILE HB 1 1
17 24089 2 1 26 ILE HD11 H 149.028 2.795 8.245 1.00 . B B . 26 ILE HD11 1 1
17 24090 2 1 26 ILE HD12 H 149.063 1.365 7.214 1.00 . B B . 26 ILE HD12 1 1
17 24091 2 1 26 ILE HD13 H 148.191 2.808 6.692 1.00 . B B . 26 ILE HD13 1 1
17 24092 2 1 26 ILE HG12 H 150.152 2.914 5.487 1.00 . B B . 26 ILE HG12 1 1
17 24093 2 1 26 ILE HG13 H 151.123 2.296 6.820 1.00 . B B . 26 ILE HG13 1 1
17 24094 2 1 26 ILE HG21 H 149.309 5.144 5.489 1.00 . B B . 26 ILE HG21 1 1
17 24095 2 1 26 ILE HG22 H 149.960 6.370 6.577 1.00 . B B . 26 ILE HG22 1 1
17 24096 2 1 26 ILE HG23 H 148.728 5.246 7.151 1.00 . B B . 26 ILE HG23 1 1
17 24097 2 1 26 ILE N N 152.134 4.601 4.909 1.00 . B B . 26 ILE N 1 1
17 24098 2 1 26 ILE O O 153.856 4.612 7.924 1.00 . B B . 26 ILE O 1 1
17 24099 2 1 27 ARG C C 155.838 2.659 7.057 1.00 . B B . 27 ARG C 1 1
17 24100 2 1 27 ARG CA C 154.476 1.975 7.197 1.00 . B B . 27 ARG CA 1 1
17 24101 2 1 27 ARG CB C 154.502 0.606 6.508 1.00 . B B . 27 ARG CB 1 1
17 24102 2 1 27 ARG CD C 156.779 -0.462 6.505 1.00 . B B . 27 ARG CD 1 1
17 24103 2 1 27 ARG CG C 155.418 -0.401 7.185 1.00 . B B . 27 ARG CG 1 1
17 24104 2 1 27 ARG CZ C 158.767 -1.928 6.678 1.00 . B B . 27 ARG CZ 1 1
17 24105 2 1 27 ARG H H 152.841 2.419 5.937 1.00 . B B . 27 ARG H 1 1
17 24106 2 1 27 ARG HA H 154.268 1.834 8.246 1.00 . B B . 27 ARG HA 1 1
17 24107 2 1 27 ARG HB2 H 153.501 0.202 6.502 1.00 . B B . 27 ARG HB2 1 1
17 24108 2 1 27 ARG HB3 H 154.834 0.734 5.488 1.00 . B B . 27 ARG HB3 1 1
17 24109 2 1 27 ARG HD2 H 156.646 -0.309 5.444 1.00 . B B . 27 ARG HD2 1 1
17 24110 2 1 27 ARG HD3 H 157.402 0.325 6.906 1.00 . B B . 27 ARG HD3 1 1
17 24111 2 1 27 ARG HE H 156.871 -2.524 6.900 1.00 . B B . 27 ARG HE 1 1
17 24112 2 1 27 ARG HG2 H 155.555 -0.113 8.217 1.00 . B B . 27 ARG HG2 1 1
17 24113 2 1 27 ARG HG3 H 154.957 -1.378 7.139 1.00 . B B . 27 ARG HG3 1 1
17 24114 2 1 27 ARG HH11 H 159.214 0.008 6.268 1.00 . B B . 27 ARG HH11 1 1
17 24115 2 1 27 ARG HH12 H 160.574 -1.053 6.403 1.00 . B B . 27 ARG HH12 1 1
17 24116 2 1 27 ARG HH21 H 158.665 -3.909 7.072 1.00 . B B . 27 ARG HH21 1 1
17 24117 2 1 27 ARG HH22 H 160.264 -3.277 6.858 1.00 . B B . 27 ARG HH22 1 1
17 24118 2 1 27 ARG N N 153.409 2.804 6.637 1.00 . B B . 27 ARG N 1 1
17 24119 2 1 27 ARG NE N 157.443 -1.748 6.717 1.00 . B B . 27 ARG NE 1 1
17 24120 2 1 27 ARG NH1 N 159.585 -0.906 6.429 1.00 . B B . 27 ARG NH1 1 1
17 24121 2 1 27 ARG NH2 N 159.274 -3.137 6.886 1.00 . B B . 27 ARG NH2 1 1
17 24122 2 1 27 ARG O O 156.628 2.666 8.004 1.00 . B B . 27 ARG O 1 1
17 24123 2 1 28 GLU C C 157.480 5.146 6.597 1.00 . B B . 28 GLU C 1 1
17 24124 2 1 28 GLU CA C 157.378 3.937 5.663 1.00 . B B . 28 GLU CA 1 1
17 24125 2 1 28 GLU CB C 157.547 4.344 4.187 1.00 . B B . 28 GLU CB 1 1
17 24126 2 1 28 GLU CD C 157.479 6.330 2.619 1.00 . B B . 28 GLU CD 1 1
17 24127 2 1 28 GLU CG C 156.813 5.615 3.780 1.00 . B B . 28 GLU CG 1 1
17 24128 2 1 28 GLU H H 155.443 3.217 5.164 1.00 . B B . 28 GLU H 1 1
17 24129 2 1 28 GLU HA H 158.167 3.245 5.923 1.00 . B B . 28 GLU HA 1 1
17 24130 2 1 28 GLU HB2 H 158.599 4.492 3.991 1.00 . B B . 28 GLU HB2 1 1
17 24131 2 1 28 GLU HB3 H 157.190 3.536 3.564 1.00 . B B . 28 GLU HB3 1 1
17 24132 2 1 28 GLU HG2 H 155.807 5.357 3.489 1.00 . B B . 28 GLU HG2 1 1
17 24133 2 1 28 GLU HG3 H 156.782 6.287 4.623 1.00 . B B . 28 GLU HG3 1 1
17 24134 2 1 28 GLU N N 156.109 3.244 5.884 1.00 . B B . 28 GLU N 1 1
17 24135 2 1 28 GLU O O 158.520 5.370 7.217 1.00 . B B . 28 GLU O 1 1
17 24136 2 1 28 GLU OE1 O 158.478 7.042 2.854 1.00 . B B . 28 GLU OE1 1 1
17 24137 2 1 28 GLU OE2 O 157.000 6.177 1.475 1.00 . B B . 28 GLU OE2 1 1
17 24138 2 1 29 LEU C C 156.457 6.684 9.059 1.00 . B B . 29 LEU C 1 1
17 24139 2 1 29 LEU CA C 156.340 7.082 7.580 1.00 . B B . 29 LEU CA 1 1
17 24140 2 1 29 LEU CB C 155.042 7.865 7.352 1.00 . B B . 29 LEU CB 1 1
17 24141 2 1 29 LEU CD1 C 154.903 9.630 5.578 1.00 . B B . 29 LEU CD1 1 1
17 24142 2 1 29 LEU CD2 C 154.350 10.204 7.952 1.00 . B B . 29 LEU CD2 1 1
17 24143 2 1 29 LEU CG C 155.225 9.353 7.039 1.00 . B B . 29 LEU CG 1 1
17 24144 2 1 29 LEU H H 155.586 5.681 6.183 1.00 . B B . 29 LEU H 1 1
17 24145 2 1 29 LEU HA H 157.178 7.714 7.325 1.00 . B B . 29 LEU HA 1 1
17 24146 2 1 29 LEU HB2 H 154.514 7.408 6.527 1.00 . B B . 29 LEU HB2 1 1
17 24147 2 1 29 LEU HB3 H 154.432 7.779 8.239 1.00 . B B . 29 LEU HB3 1 1
17 24148 2 1 29 LEU HD11 H 155.025 8.722 5.005 1.00 . B B . 29 LEU HD11 1 1
17 24149 2 1 29 LEU HD12 H 155.573 10.388 5.198 1.00 . B B . 29 LEU HD12 1 1
17 24150 2 1 29 LEU HD13 H 153.883 9.975 5.492 1.00 . B B . 29 LEU HD13 1 1
17 24151 2 1 29 LEU HD21 H 153.615 9.576 8.434 1.00 . B B . 29 LEU HD21 1 1
17 24152 2 1 29 LEU HD22 H 153.849 10.962 7.369 1.00 . B B . 29 LEU HD22 1 1
17 24153 2 1 29 LEU HD23 H 154.966 10.676 8.703 1.00 . B B . 29 LEU HD23 1 1
17 24154 2 1 29 LEU HG H 156.256 9.628 7.210 1.00 . B B . 29 LEU HG 1 1
17 24155 2 1 29 LEU N N 156.385 5.910 6.705 1.00 . B B . 29 LEU N 1 1
17 24156 2 1 29 LEU O O 156.685 7.539 9.913 1.00 . B B . 29 LEU O 1 1
17 24157 2 1 30 GLU C C 157.940 4.885 11.109 1.00 . B B . 30 GLU C 1 1
17 24158 2 1 30 GLU CA C 156.465 4.889 10.718 1.00 . B B . 30 GLU CA 1 1
17 24159 2 1 30 GLU CB C 155.867 3.483 10.861 1.00 . B B . 30 GLU CB 1 1
17 24160 2 1 30 GLU CD C 155.421 3.946 13.319 1.00 . B B . 30 GLU CD 1 1
17 24161 2 1 30 GLU CG C 154.893 3.343 12.028 1.00 . B B . 30 GLU CG 1 1
17 24162 2 1 30 GLU H H 156.192 4.747 8.618 1.00 . B B . 30 GLU H 1 1
17 24163 2 1 30 GLU HA H 155.934 5.572 11.366 1.00 . B B . 30 GLU HA 1 1
17 24164 2 1 30 GLU HB2 H 155.340 3.235 9.951 1.00 . B B . 30 GLU HB2 1 1
17 24165 2 1 30 GLU HB3 H 156.672 2.775 11.004 1.00 . B B . 30 GLU HB3 1 1
17 24166 2 1 30 GLU HG2 H 153.967 3.838 11.770 1.00 . B B . 30 GLU HG2 1 1
17 24167 2 1 30 GLU HG3 H 154.701 2.292 12.192 1.00 . B B . 30 GLU HG3 1 1
17 24168 2 1 30 GLU N N 156.334 5.381 9.350 1.00 . B B . 30 GLU N 1 1
17 24169 2 1 30 GLU O O 158.336 5.537 12.076 1.00 . B B . 30 GLU O 1 1
17 24170 2 1 30 GLU OE1 O 156.240 3.284 13.991 1.00 . B B . 30 GLU OE1 1 1
17 24171 2 1 30 GLU OE2 O 155.015 5.078 13.658 1.00 . B B . 30 GLU OE2 1 1
17 24172 2 1 31 ASP C C 160.819 5.488 10.573 1.00 . B B . 31 ASP C 1 1
17 24173 2 1 31 ASP CA C 160.194 4.088 10.564 1.00 . B B . 31 ASP CA 1 1
17 24174 2 1 31 ASP CB C 160.866 3.213 9.500 1.00 . B B . 31 ASP CB 1 1
17 24175 2 1 31 ASP CG C 161.097 1.791 9.986 1.00 . B B . 31 ASP CG 1 1
17 24176 2 1 31 ASP H H 158.369 3.674 9.569 1.00 . B B . 31 ASP H 1 1
17 24177 2 1 31 ASP HA H 160.345 3.638 11.530 1.00 . B B . 31 ASP HA 1 1
17 24178 2 1 31 ASP HB2 H 160.235 3.176 8.620 1.00 . B B . 31 ASP HB2 1 1
17 24179 2 1 31 ASP HB3 H 161.822 3.645 9.235 1.00 . B B . 31 ASP HB3 1 1
17 24180 2 1 31 ASP N N 158.752 4.162 10.328 1.00 . B B . 31 ASP N 1 1
17 24181 2 1 31 ASP O O 161.828 5.721 11.241 1.00 . B B . 31 ASP O 1 1
17 24182 2 1 31 ASP OD1 O 161.988 1.591 10.842 1.00 . B B . 31 ASP OD1 1 1
17 24183 2 1 31 ASP OD2 O 160.384 0.879 9.515 1.00 . B B . 31 ASP OD2 1 1
17 24184 2 1 32 TYR C C 160.415 8.500 11.131 1.00 . B B . 32 TYR C 1 1
17 24185 2 1 32 TYR CA C 160.667 7.802 9.794 1.00 . B B . 32 TYR CA 1 1
17 24186 2 1 32 TYR CB C 159.975 8.559 8.655 1.00 . B B . 32 TYR CB 1 1
17 24187 2 1 32 TYR CD1 C 162.169 8.753 7.412 1.00 . B B . 32 TYR CD1 1 1
17 24188 2 1 32 TYR CD2 C 160.604 10.547 7.229 1.00 . B B . 32 TYR CD2 1 1
17 24189 2 1 32 TYR CE1 C 163.045 9.425 6.584 1.00 . B B . 32 TYR CE1 1 1
17 24190 2 1 32 TYR CE2 C 161.476 11.225 6.397 1.00 . B B . 32 TYR CE2 1 1
17 24191 2 1 32 TYR CG C 160.934 9.301 7.750 1.00 . B B . 32 TYR CG 1 1
17 24192 2 1 32 TYR CZ C 162.695 10.660 6.078 1.00 . B B . 32 TYR CZ 1 1
17 24193 2 1 32 TYR H H 159.383 6.170 9.359 1.00 . B B . 32 TYR H 1 1
17 24194 2 1 32 TYR HA H 161.731 7.781 9.609 1.00 . B B . 32 TYR HA 1 1
17 24195 2 1 32 TYR HB2 H 159.425 7.855 8.047 1.00 . B B . 32 TYR HB2 1 1
17 24196 2 1 32 TYR HB3 H 159.288 9.278 9.075 1.00 . B B . 32 TYR HB3 1 1
17 24197 2 1 32 TYR HD1 H 162.441 7.786 7.810 1.00 . B B . 32 TYR HD1 1 1
17 24198 2 1 32 TYR HD2 H 159.650 10.988 7.482 1.00 . B B . 32 TYR HD2 1 1
17 24199 2 1 32 TYR HE1 H 164.000 8.982 6.335 1.00 . B B . 32 TYR HE1 1 1
17 24200 2 1 32 TYR HE2 H 161.201 12.193 6.002 1.00 . B B . 32 TYR HE2 1 1
17 24201 2 1 32 TYR HH H 163.520 10.954 4.366 1.00 . B B . 32 TYR HH 1 1
17 24202 2 1 32 TYR N N 160.194 6.421 9.848 1.00 . B B . 32 TYR N 1 1
17 24203 2 1 32 TYR O O 161.253 9.267 11.609 1.00 . B B . 32 TYR O 1 1
17 24204 2 1 32 TYR OH O 163.565 11.330 5.248 1.00 . B B . 32 TYR OH 1 1
17 24205 2 1 33 ILE C C 159.547 7.978 14.185 1.00 . B B . 33 ILE C 1 1
17 24206 2 1 33 ILE CA C 158.894 8.767 13.037 1.00 . B B . 33 ILE CA 1 1
17 24207 2 1 33 ILE CB C 157.357 8.772 13.226 1.00 . B B . 33 ILE CB 1 1
17 24208 2 1 33 ILE CD1 C 155.232 9.289 11.907 1.00 . B B . 33 ILE CD1 1 1
17 24209 2 1 33 ILE CG1 C 156.694 9.612 12.130 1.00 . B B . 33 ILE CG1 1 1
17 24210 2 1 33 ILE CG2 C 156.980 9.300 14.605 1.00 . B B . 33 ILE CG2 1 1
17 24211 2 1 33 ILE H H 158.651 7.569 11.309 1.00 . B B . 33 ILE H 1 1
17 24212 2 1 33 ILE HA H 159.244 9.790 13.069 1.00 . B B . 33 ILE HA 1 1
17 24213 2 1 33 ILE HB H 157.006 7.754 13.152 1.00 . B B . 33 ILE HB 1 1
17 24214 2 1 33 ILE HD11 H 155.021 8.294 12.273 1.00 . B B . 33 ILE HD11 1 1
17 24215 2 1 33 ILE HD12 H 155.012 9.339 10.851 1.00 . B B . 33 ILE HD12 1 1
17 24216 2 1 33 ILE HD13 H 154.621 10.005 12.437 1.00 . B B . 33 ILE HD13 1 1
17 24217 2 1 33 ILE HG12 H 156.762 10.656 12.395 1.00 . B B . 33 ILE HG12 1 1
17 24218 2 1 33 ILE HG13 H 157.215 9.449 11.198 1.00 . B B . 33 ILE HG13 1 1
17 24219 2 1 33 ILE HG21 H 157.093 8.512 15.336 1.00 . B B . 33 ILE HG21 1 1
17 24220 2 1 33 ILE HG22 H 155.954 9.635 14.595 1.00 . B B . 33 ILE HG22 1 1
17 24221 2 1 33 ILE HG23 H 157.626 10.126 14.864 1.00 . B B . 33 ILE HG23 1 1
17 24222 2 1 33 ILE N N 159.263 8.202 11.739 1.00 . B B . 33 ILE N 1 1
17 24223 2 1 33 ILE O O 159.499 8.399 15.343 1.00 . B B . 33 ILE O 1 1
17 24224 2 1 34 ASP C C 162.103 6.720 15.386 1.00 . B B . 34 ASP C 1 1
17 24225 2 1 34 ASP CA C 160.860 6.015 14.846 1.00 . B B . 34 ASP CA 1 1
17 24226 2 1 34 ASP CB C 161.244 4.653 14.251 1.00 . B B . 34 ASP CB 1 1
17 24227 2 1 34 ASP CG C 160.059 3.705 14.109 1.00 . B B . 34 ASP CG 1 1
17 24228 2 1 34 ASP H H 160.214 6.585 12.908 1.00 . B B . 34 ASP H 1 1
17 24229 2 1 34 ASP HA H 160.173 5.858 15.665 1.00 . B B . 34 ASP HA 1 1
17 24230 2 1 34 ASP HB2 H 161.675 4.805 13.272 1.00 . B B . 34 ASP HB2 1 1
17 24231 2 1 34 ASP HB3 H 161.978 4.185 14.893 1.00 . B B . 34 ASP HB3 1 1
17 24232 2 1 34 ASP N N 160.182 6.845 13.851 1.00 . B B . 34 ASP N 1 1
17 24233 2 1 34 ASP O O 162.456 6.550 16.546 1.00 . B B . 34 ASP O 1 1
17 24234 2 1 34 ASP OD1 O 158.953 4.045 14.584 1.00 . B B . 34 ASP OD1 1 1
17 24235 2 1 34 ASP OD2 O 160.242 2.617 13.523 1.00 . B B . 34 ASP OD2 1 1
17 24236 2 1 35 ASN C C 163.772 8.923 16.293 1.00 . B B . 35 ASN C 1 1
17 24237 2 1 35 ASN CA C 163.951 8.267 14.922 1.00 . B B . 35 ASN CA 1 1
17 24238 2 1 35 ASN CB C 164.275 9.334 13.873 1.00 . B B . 35 ASN CB 1 1
17 24239 2 1 35 ASN CG C 164.855 8.743 12.602 1.00 . B B . 35 ASN CG 1 1
17 24240 2 1 35 ASN H H 162.407 7.607 13.629 1.00 . B B . 35 ASN H 1 1
17 24241 2 1 35 ASN HA H 164.773 7.568 14.978 1.00 . B B . 35 ASN HA 1 1
17 24242 2 1 35 ASN HB2 H 163.369 9.865 13.619 1.00 . B B . 35 ASN HB2 1 1
17 24243 2 1 35 ASN HB3 H 164.991 10.030 14.285 1.00 . B B . 35 ASN HB3 1 1
17 24244 2 1 35 ASN HD21 H 163.347 9.488 11.533 1.00 . B B . 35 ASN HD21 1 1
17 24245 2 1 35 ASN HD22 H 164.528 8.592 10.645 1.00 . B B . 35 ASN HD22 1 1
17 24246 2 1 35 ASN N N 162.752 7.519 14.535 1.00 . B B . 35 ASN N 1 1
17 24247 2 1 35 ASN ND2 N 164.175 8.963 11.480 1.00 . B B . 35 ASN ND2 1 1
17 24248 2 1 35 ASN O O 164.705 8.957 17.096 1.00 . B B . 35 ASN O 1 1
17 24249 2 1 35 ASN OD1 O 165.903 8.096 12.626 1.00 . B B . 35 ASN OD1 1 1
17 24250 2 1 36 LEU C C 162.293 9.029 18.970 1.00 . B B . 36 LEU C 1 1
17 24251 2 1 36 LEU CA C 162.256 10.060 17.840 1.00 . B B . 36 LEU CA 1 1
17 24252 2 1 36 LEU CB C 160.880 10.735 17.791 1.00 . B B . 36 LEU CB 1 1
17 24253 2 1 36 LEU CD1 C 159.205 12.028 16.437 1.00 . B B . 36 LEU CD1 1 1
17 24254 2 1 36 LEU CD2 C 161.448 13.024 16.925 1.00 . B B . 36 LEU CD2 1 1
17 24255 2 1 36 LEU CG C 160.684 11.737 16.648 1.00 . B B . 36 LEU CG 1 1
17 24256 2 1 36 LEU H H 161.856 9.356 15.882 1.00 . B B . 36 LEU H 1 1
17 24257 2 1 36 LEU HA H 163.010 10.810 18.027 1.00 . B B . 36 LEU HA 1 1
17 24258 2 1 36 LEU HB2 H 160.129 9.963 17.699 1.00 . B B . 36 LEU HB2 1 1
17 24259 2 1 36 LEU HB3 H 160.724 11.254 18.725 1.00 . B B . 36 LEU HB3 1 1
17 24260 2 1 36 LEU HD11 H 158.803 11.337 15.711 1.00 . B B . 36 LEU HD11 1 1
17 24261 2 1 36 LEU HD12 H 159.086 13.039 16.075 1.00 . B B . 36 LEU HD12 1 1
17 24262 2 1 36 LEU HD13 H 158.678 11.916 17.373 1.00 . B B . 36 LEU HD13 1 1
17 24263 2 1 36 LEU HD21 H 160.789 13.742 17.390 1.00 . B B . 36 LEU HD21 1 1
17 24264 2 1 36 LEU HD22 H 161.821 13.427 15.994 1.00 . B B . 36 LEU HD22 1 1
17 24265 2 1 36 LEU HD23 H 162.278 12.816 17.585 1.00 . B B . 36 LEU HD23 1 1
17 24266 2 1 36 LEU HG H 161.071 11.308 15.735 1.00 . B B . 36 LEU HG 1 1
17 24267 2 1 36 LEU N N 162.562 9.425 16.559 1.00 . B B . 36 LEU N 1 1
17 24268 2 1 36 LEU O O 162.882 9.274 20.024 1.00 . B B . 36 LEU O 1 1
17 24269 2 1 37 LEU C C 162.273 5.520 19.149 1.00 . B B . 37 LEU C 1 1
17 24270 2 1 37 LEU CA C 161.629 6.792 19.714 1.00 . B B . 37 LEU CA 1 1
17 24271 2 1 37 LEU CB C 160.181 6.513 20.140 1.00 . B B . 37 LEU CB 1 1
17 24272 2 1 37 LEU CD1 C 158.233 5.119 19.384 1.00 . B B . 37 LEU CD1 1 1
17 24273 2 1 37 LEU CD2 C 158.446 7.486 18.604 1.00 . B B . 37 LEU CD2 1 1
17 24274 2 1 37 LEU CG C 159.203 6.224 18.994 1.00 . B B . 37 LEU CG 1 1
17 24275 2 1 37 LEU H H 161.224 7.742 17.867 1.00 . B B . 37 LEU H 1 1
17 24276 2 1 37 LEU HA H 162.192 7.110 20.578 1.00 . B B . 37 LEU HA 1 1
17 24277 2 1 37 LEU HB2 H 160.183 5.663 20.808 1.00 . B B . 37 LEU HB2 1 1
17 24278 2 1 37 LEU HB3 H 159.817 7.372 20.684 1.00 . B B . 37 LEU HB3 1 1
17 24279 2 1 37 LEU HD11 H 158.699 4.466 20.108 1.00 . B B . 37 LEU HD11 1 1
17 24280 2 1 37 LEU HD12 H 157.964 4.549 18.506 1.00 . B B . 37 LEU HD12 1 1
17 24281 2 1 37 LEU HD13 H 157.344 5.557 19.814 1.00 . B B . 37 LEU HD13 1 1
17 24282 2 1 37 LEU HD21 H 157.384 7.289 18.624 1.00 . B B . 37 LEU HD21 1 1
17 24283 2 1 37 LEU HD22 H 158.737 7.788 17.609 1.00 . B B . 37 LEU HD22 1 1
17 24284 2 1 37 LEU HD23 H 158.678 8.276 19.303 1.00 . B B . 37 LEU HD23 1 1
17 24285 2 1 37 LEU HG H 159.760 5.888 18.131 1.00 . B B . 37 LEU HG 1 1
17 24286 2 1 37 LEU N N 161.666 7.874 18.732 1.00 . B B . 37 LEU N 1 1
17 24287 2 1 37 LEU O O 161.628 4.474 19.046 1.00 . B B . 37 LEU O 1 1
17 24288 2 1 38 VAL C C 164.139 3.245 19.105 1.00 . B B . 38 VAL C 1 1
17 24289 2 1 38 VAL CA C 164.300 4.490 18.223 1.00 . B B . 38 VAL CA 1 1
17 24290 2 1 38 VAL CB C 165.805 4.829 18.069 1.00 . B B . 38 VAL CB 1 1
17 24291 2 1 38 VAL CG1 C 166.569 3.669 17.445 1.00 . B B . 38 VAL CG1 1 1
17 24292 2 1 38 VAL CG2 C 165.991 6.092 17.239 1.00 . B B . 38 VAL CG2 1 1
17 24293 2 1 38 VAL H H 164.007 6.486 18.876 1.00 . B B . 38 VAL H 1 1
17 24294 2 1 38 VAL HA H 163.898 4.278 17.242 1.00 . B B . 38 VAL HA 1 1
17 24295 2 1 38 VAL HB H 166.213 5.011 19.052 1.00 . B B . 38 VAL HB 1 1
17 24296 2 1 38 VAL HG11 H 166.020 3.293 16.595 1.00 . B B . 38 VAL HG11 1 1
17 24297 2 1 38 VAL HG12 H 166.688 2.881 18.174 1.00 . B B . 38 VAL HG12 1 1
17 24298 2 1 38 VAL HG13 H 167.542 4.011 17.124 1.00 . B B . 38 VAL HG13 1 1
17 24299 2 1 38 VAL HG21 H 166.962 6.071 16.765 1.00 . B B . 38 VAL HG21 1 1
17 24300 2 1 38 VAL HG22 H 165.922 6.958 17.880 1.00 . B B . 38 VAL HG22 1 1
17 24301 2 1 38 VAL HG23 H 165.223 6.141 16.482 1.00 . B B . 38 VAL HG23 1 1
17 24302 2 1 38 VAL N N 163.554 5.623 18.780 1.00 . B B . 38 VAL N 1 1
17 24303 2 1 38 VAL O O 163.812 3.359 20.287 1.00 . B B . 38 VAL O 1 1
17 24304 2 1 39 ARG C C 165.002 0.779 20.546 1.00 . B B . 39 ARG C 1 1
17 24305 2 1 39 ARG CA C 164.229 0.785 19.221 1.00 . B B . 39 ARG CA 1 1
17 24306 2 1 39 ARG CB C 164.713 -0.365 18.327 1.00 . B B . 39 ARG CB 1 1
17 24307 2 1 39 ARG CD C 164.029 -1.479 16.170 1.00 . B B . 39 ARG CD 1 1
17 24308 2 1 39 ARG CG C 163.590 -1.054 17.564 1.00 . B B . 39 ARG CG 1 1
17 24309 2 1 39 ARG CZ C 163.929 -3.954 16.142 1.00 . B B . 39 ARG CZ 1 1
17 24310 2 1 39 ARG H H 164.605 2.060 17.564 1.00 . B B . 39 ARG H 1 1
17 24311 2 1 39 ARG HA H 163.181 0.636 19.437 1.00 . B B . 39 ARG HA 1 1
17 24312 2 1 39 ARG HB2 H 165.422 0.025 17.612 1.00 . B B . 39 ARG HB2 1 1
17 24313 2 1 39 ARG HB3 H 165.205 -1.103 18.943 1.00 . B B . 39 ARG HB3 1 1
17 24314 2 1 39 ARG HD2 H 163.719 -0.724 15.464 1.00 . B B . 39 ARG HD2 1 1
17 24315 2 1 39 ARG HD3 H 165.106 -1.566 16.153 1.00 . B B . 39 ARG HD3 1 1
17 24316 2 1 39 ARG HE H 162.639 -2.736 15.217 1.00 . B B . 39 ARG HE 1 1
17 24317 2 1 39 ARG HG2 H 163.282 -1.930 18.114 1.00 . B B . 39 ARG HG2 1 1
17 24318 2 1 39 ARG HG3 H 162.758 -0.372 17.477 1.00 . B B . 39 ARG HG3 1 1
17 24319 2 1 39 ARG HH11 H 165.475 -3.209 17.222 1.00 . B B . 39 ARG HH11 1 1
17 24320 2 1 39 ARG HH12 H 165.370 -4.936 17.174 1.00 . B B . 39 ARG HH12 1 1
17 24321 2 1 39 ARG HH21 H 162.510 -5.016 15.162 1.00 . B B . 39 ARG HH21 1 1
17 24322 2 1 39 ARG HH22 H 163.691 -5.960 16.008 1.00 . B B . 39 ARG HH22 1 1
17 24323 2 1 39 ARG N N 164.358 2.064 18.512 1.00 . B B . 39 ARG N 1 1
17 24324 2 1 39 ARG NE N 163.442 -2.762 15.780 1.00 . B B . 39 ARG NE 1 1
17 24325 2 1 39 ARG NH1 N 165.014 -4.039 16.909 1.00 . B B . 39 ARG NH1 1 1
17 24326 2 1 39 ARG NH2 N 163.327 -5.068 15.737 1.00 . B B . 39 ARG NH2 1 1
17 24327 2 1 39 ARG O O 166.143 0.317 20.612 1.00 . B B . 39 ARG O 1 1
17 24328 2 1 40 VAL C C 163.864 1.289 23.999 1.00 . B B . 40 VAL C 1 1
17 24329 2 1 40 VAL CA C 164.960 1.344 22.929 1.00 . B B . 40 VAL CA 1 1
17 24330 2 1 40 VAL CB C 165.801 2.634 23.121 1.00 . B B . 40 VAL CB 1 1
17 24331 2 1 40 VAL CG1 C 166.575 2.585 24.432 1.00 . B B . 40 VAL CG1 1 1
17 24332 2 1 40 VAL CG2 C 166.754 2.850 21.950 1.00 . B B . 40 VAL CG2 1 1
17 24333 2 1 40 VAL H H 163.449 1.635 21.476 1.00 . B B . 40 VAL H 1 1
17 24334 2 1 40 VAL HA H 165.610 0.487 23.044 1.00 . B B . 40 VAL HA 1 1
17 24335 2 1 40 VAL HB H 165.123 3.475 23.163 1.00 . B B . 40 VAL HB 1 1
17 24336 2 1 40 VAL HG11 H 167.556 3.012 24.286 1.00 . B B . 40 VAL HG11 1 1
17 24337 2 1 40 VAL HG12 H 166.674 1.558 24.754 1.00 . B B . 40 VAL HG12 1 1
17 24338 2 1 40 VAL HG13 H 166.045 3.149 25.185 1.00 . B B . 40 VAL HG13 1 1
17 24339 2 1 40 VAL HG21 H 167.376 1.976 21.825 1.00 . B B . 40 VAL HG21 1 1
17 24340 2 1 40 VAL HG22 H 167.377 3.710 22.147 1.00 . B B . 40 VAL HG22 1 1
17 24341 2 1 40 VAL HG23 H 166.185 3.019 21.047 1.00 . B B . 40 VAL HG23 1 1
17 24342 2 1 40 VAL N N 164.360 1.289 21.598 1.00 . B B . 40 VAL N 1 1
17 24343 2 1 40 VAL O O 163.732 2.196 24.824 1.00 . B B . 40 VAL O 1 1
17 24344 2 1 41 MET C C 162.319 -1.057 25.946 1.00 . B B . 41 MET C 1 1
17 24345 2 1 41 MET CA C 161.988 0.036 24.931 1.00 . B B . 41 MET CA 1 1
17 24346 2 1 41 MET CB C 160.683 -0.299 24.200 1.00 . B B . 41 MET CB 1 1
17 24347 2 1 41 MET CE C 159.764 0.806 20.462 1.00 . B B . 41 MET CE 1 1
17 24348 2 1 41 MET CG C 160.257 0.760 23.191 1.00 . B B . 41 MET CG 1 1
17 24349 2 1 41 MET H H 163.228 -0.475 23.291 1.00 . B B . 41 MET H 1 1
17 24350 2 1 41 MET HA H 161.860 0.969 25.459 1.00 . B B . 41 MET HA 1 1
17 24351 2 1 41 MET HB2 H 160.808 -1.236 23.676 1.00 . B B . 41 MET HB2 1 1
17 24352 2 1 41 MET HB3 H 159.894 -0.409 24.930 1.00 . B B . 41 MET HB3 1 1
17 24353 2 1 41 MET HE1 H 160.070 1.828 20.629 1.00 . B B . 41 MET HE1 1 1
17 24354 2 1 41 MET HE2 H 159.013 0.778 19.685 1.00 . B B . 41 MET HE2 1 1
17 24355 2 1 41 MET HE3 H 160.618 0.220 20.158 1.00 . B B . 41 MET HE3 1 1
17 24356 2 1 41 MET HG2 H 159.796 1.580 23.723 1.00 . B B . 41 MET HG2 1 1
17 24357 2 1 41 MET HG3 H 161.134 1.119 22.671 1.00 . B B . 41 MET HG3 1 1
17 24358 2 1 41 MET N N 163.077 0.213 23.974 1.00 . B B . 41 MET N 1 1
17 24359 2 1 41 MET O O 162.631 -2.191 25.521 1.00 . B B . 41 MET O 1 1
17 24360 2 1 41 MET OXT O 162.264 -0.768 27.160 1.00 . B B . 41 MET OXT 1 1
17 24361 2 1 41 MET SD S 159.082 0.131 21.975 1.00 . B B . 41 MET SD 1 1
18 24362 1 1 1 GLY C C 130.468 -17.007 -17.925 1.00 . A A . 1 GLY C 1 1
18 24363 1 1 1 GLY CA C 130.718 -18.239 -18.775 1.00 . A A . 1 GLY CA 1 1
18 24364 1 1 1 GLY H1 H 132.735 -18.767 -18.621 1.00 . A A . 1 GLY H1 1 1
18 24365 1 1 1 GLY H2 H 132.466 -17.330 -19.476 1.00 . A A . 1 GLY H2 1 1
18 24366 1 1 1 GLY H3 H 132.130 -18.822 -20.202 1.00 . A A . 1 GLY H3 1 1
18 24367 1 1 1 GLY HA2 H 130.028 -18.236 -19.606 1.00 . A A . 1 GLY HA2 1 1
18 24368 1 1 1 GLY HA3 H 130.538 -19.120 -18.175 1.00 . A A . 1 GLY HA3 1 1
18 24369 1 1 1 GLY N N 132.109 -18.293 -19.306 1.00 . A A . 1 GLY N 1 1
18 24370 1 1 1 GLY O O 129.962 -15.999 -18.422 1.00 . A A . 1 GLY O 1 1
18 24371 1 1 2 SER C C 131.916 -15.162 -15.545 1.00 . A A . 2 SER C 1 1
18 24372 1 1 2 SER CA C 130.635 -15.970 -15.716 1.00 . A A . 2 SER CA 1 1
18 24373 1 1 2 SER CB C 130.143 -16.475 -14.359 1.00 . A A . 2 SER CB 1 1
18 24374 1 1 2 SER H H 131.222 -17.920 -16.308 1.00 . A A . 2 SER H 1 1
18 24375 1 1 2 SER HA H 129.886 -15.315 -16.142 1.00 . A A . 2 SER HA 1 1
18 24376 1 1 2 SER HB2 H 130.342 -17.533 -14.277 1.00 . A A . 2 SER HB2 1 1
18 24377 1 1 2 SER HB3 H 130.663 -15.949 -13.571 1.00 . A A . 2 SER HB3 1 1
18 24378 1 1 2 SER HG H 128.484 -16.503 -13.320 1.00 . A A . 2 SER HG 1 1
18 24379 1 1 2 SER N N 130.823 -17.088 -16.641 1.00 . A A . 2 SER N 1 1
18 24380 1 1 2 SER O O 131.850 -13.961 -15.296 1.00 . A A . 2 SER O 1 1
18 24381 1 1 2 SER OG O 128.751 -16.260 -14.209 1.00 . A A . 2 SER OG 1 1
18 24382 1 1 3 LEU C C 134.521 -14.183 -16.795 1.00 . A A . 3 LEU C 1 1
18 24383 1 1 3 LEU CA C 134.361 -15.114 -15.595 1.00 . A A . 3 LEU CA 1 1
18 24384 1 1 3 LEU CB C 135.530 -16.109 -15.520 1.00 . A A . 3 LEU CB 1 1
18 24385 1 1 3 LEU CD1 C 136.744 -17.567 -17.171 1.00 . A A . 3 LEU CD1 1 1
18 24386 1 1 3 LEU CD2 C 134.997 -18.556 -15.673 1.00 . A A . 3 LEU CD2 1 1
18 24387 1 1 3 LEU CG C 135.424 -17.320 -16.454 1.00 . A A . 3 LEU CG 1 1
18 24388 1 1 3 LEU H H 133.066 -16.766 -15.919 1.00 . A A . 3 LEU H 1 1
18 24389 1 1 3 LEU HA H 134.341 -14.518 -14.693 1.00 . A A . 3 LEU HA 1 1
18 24390 1 1 3 LEU HB2 H 136.441 -15.576 -15.758 1.00 . A A . 3 LEU HB2 1 1
18 24391 1 1 3 LEU HB3 H 135.602 -16.470 -14.505 1.00 . A A . 3 LEU HB3 1 1
18 24392 1 1 3 LEU HD11 H 136.745 -17.042 -18.116 1.00 . A A . 3 LEU HD11 1 1
18 24393 1 1 3 LEU HD12 H 136.865 -18.627 -17.348 1.00 . A A . 3 LEU HD12 1 1
18 24394 1 1 3 LEU HD13 H 137.560 -17.210 -16.559 1.00 . A A . 3 LEU HD13 1 1
18 24395 1 1 3 LEU HD21 H 134.272 -18.275 -14.922 1.00 . A A . 3 LEU HD21 1 1
18 24396 1 1 3 LEU HD22 H 135.859 -18.995 -15.194 1.00 . A A . 3 LEU HD22 1 1
18 24397 1 1 3 LEU HD23 H 134.555 -19.274 -16.348 1.00 . A A . 3 LEU HD23 1 1
18 24398 1 1 3 LEU HG H 134.672 -17.122 -17.204 1.00 . A A . 3 LEU HG 1 1
18 24399 1 1 3 LEU N N 133.076 -15.811 -15.704 1.00 . A A . 3 LEU N 1 1
18 24400 1 1 3 LEU O O 135.308 -14.444 -17.709 1.00 . A A . 3 LEU O 1 1
18 24401 1 1 4 THR C C 133.221 -10.770 -17.413 1.00 . A A . 4 THR C 1 1
18 24402 1 1 4 THR CA C 133.710 -12.152 -17.883 1.00 . A A . 4 THR CA 1 1
18 24403 1 1 4 THR CB C 132.834 -12.691 -19.034 1.00 . A A . 4 THR CB 1 1
18 24404 1 1 4 THR CG2 C 133.641 -13.333 -20.147 1.00 . A A . 4 THR CG2 1 1
18 24405 1 1 4 THR H H 133.103 -13.006 -16.041 1.00 . A A . 4 THR H 1 1
18 24406 1 1 4 THR HA H 134.723 -12.052 -18.240 1.00 . A A . 4 THR HA 1 1
18 24407 1 1 4 THR HB H 132.272 -11.877 -19.465 1.00 . A A . 4 THR HB 1 1
18 24408 1 1 4 THR HG1 H 132.358 -14.491 -18.402 1.00 . A A . 4 THR HG1 1 1
18 24409 1 1 4 THR HG21 H 132.987 -13.584 -20.970 1.00 . A A . 4 THR HG21 1 1
18 24410 1 1 4 THR HG22 H 134.112 -14.232 -19.776 1.00 . A A . 4 THR HG22 1 1
18 24411 1 1 4 THR HG23 H 134.399 -12.644 -20.487 1.00 . A A . 4 THR HG23 1 1
18 24412 1 1 4 THR N N 133.722 -13.117 -16.793 1.00 . A A . 4 THR N 1 1
18 24413 1 1 4 THR O O 133.259 -10.459 -16.222 1.00 . A A . 4 THR O 1 1
18 24414 1 1 4 THR OG1 O 131.906 -13.659 -18.562 1.00 . A A . 4 THR OG1 1 1
18 24415 1 1 5 TYR C C 131.332 -8.526 -16.945 1.00 . A A . 5 TYR C 1 1
18 24416 1 1 5 TYR CA C 132.324 -8.580 -18.111 1.00 . A A . 5 TYR CA 1 1
18 24417 1 1 5 TYR CB C 131.690 -7.979 -19.369 1.00 . A A . 5 TYR CB 1 1
18 24418 1 1 5 TYR CD1 C 132.656 -5.648 -19.558 1.00 . A A . 5 TYR CD1 1 1
18 24419 1 1 5 TYR CD2 C 130.339 -5.871 -19.043 1.00 . A A . 5 TYR CD2 1 1
18 24420 1 1 5 TYR CE1 C 132.538 -4.271 -19.515 1.00 . A A . 5 TYR CE1 1 1
18 24421 1 1 5 TYR CE2 C 130.212 -4.495 -19.000 1.00 . A A . 5 TYR CE2 1 1
18 24422 1 1 5 TYR CG C 131.560 -6.471 -19.322 1.00 . A A . 5 TYR CG 1 1
18 24423 1 1 5 TYR CZ C 131.314 -3.698 -19.236 1.00 . A A . 5 TYR CZ 1 1
18 24424 1 1 5 TYR H H 132.834 -10.278 -19.293 1.00 . A A . 5 TYR H 1 1
18 24425 1 1 5 TYR HA H 133.187 -7.986 -17.848 1.00 . A A . 5 TYR HA 1 1
18 24426 1 1 5 TYR HB2 H 132.299 -8.232 -20.225 1.00 . A A . 5 TYR HB2 1 1
18 24427 1 1 5 TYR HB3 H 130.699 -8.395 -19.500 1.00 . A A . 5 TYR HB3 1 1
18 24428 1 1 5 TYR HD1 H 133.613 -6.097 -19.775 1.00 . A A . 5 TYR HD1 1 1
18 24429 1 1 5 TYR HD2 H 129.478 -6.497 -18.856 1.00 . A A . 5 TYR HD2 1 1
18 24430 1 1 5 TYR HE1 H 133.402 -3.649 -19.702 1.00 . A A . 5 TYR HE1 1 1
18 24431 1 1 5 TYR HE2 H 129.253 -4.048 -18.782 1.00 . A A . 5 TYR HE2 1 1
18 24432 1 1 5 TYR HH H 131.316 -2.019 -18.293 1.00 . A A . 5 TYR HH 1 1
18 24433 1 1 5 TYR N N 132.796 -9.946 -18.376 1.00 . A A . 5 TYR N 1 1
18 24434 1 1 5 TYR O O 131.534 -7.770 -15.994 1.00 . A A . 5 TYR O 1 1
18 24435 1 1 5 TYR OH O 131.193 -2.326 -19.194 1.00 . A A . 5 TYR OH 1 1
18 24436 1 1 6 GLU C C 129.822 -9.623 -14.580 1.00 . A A . 6 GLU C 1 1
18 24437 1 1 6 GLU CA C 129.232 -9.343 -15.972 1.00 . A A . 6 GLU CA 1 1
18 24438 1 1 6 GLU CB C 128.166 -10.392 -16.300 1.00 . A A . 6 GLU CB 1 1
18 24439 1 1 6 GLU CD C 125.697 -10.837 -16.607 1.00 . A A . 6 GLU CD 1 1
18 24440 1 1 6 GLU CG C 126.799 -9.796 -16.597 1.00 . A A . 6 GLU CG 1 1
18 24441 1 1 6 GLU H H 130.138 -9.880 -17.817 1.00 . A A . 6 GLU H 1 1
18 24442 1 1 6 GLU HA H 128.763 -8.371 -15.951 1.00 . A A . 6 GLU HA 1 1
18 24443 1 1 6 GLU HB2 H 128.486 -10.957 -17.164 1.00 . A A . 6 GLU HB2 1 1
18 24444 1 1 6 GLU HB3 H 128.067 -11.063 -15.458 1.00 . A A . 6 GLU HB3 1 1
18 24445 1 1 6 GLU HG2 H 126.570 -9.059 -15.841 1.00 . A A . 6 GLU HG2 1 1
18 24446 1 1 6 GLU HG3 H 126.832 -9.319 -17.566 1.00 . A A . 6 GLU HG3 1 1
18 24447 1 1 6 GLU N N 130.257 -9.315 -17.025 1.00 . A A . 6 GLU N 1 1
18 24448 1 1 6 GLU O O 129.156 -9.402 -13.567 1.00 . A A . 6 GLU O 1 1
18 24449 1 1 6 GLU OE1 O 125.119 -11.101 -15.531 1.00 . A A . 6 GLU OE1 1 1
18 24450 1 1 6 GLU OE2 O 125.413 -11.391 -17.690 1.00 . A A . 6 GLU OE2 1 1
18 24451 1 1 7 GLU C C 132.719 -9.287 -12.893 1.00 . A A . 7 GLU C 1 1
18 24452 1 1 7 GLU CA C 131.736 -10.398 -13.272 1.00 . A A . 7 GLU CA 1 1
18 24453 1 1 7 GLU CB C 132.462 -11.739 -13.362 1.00 . A A . 7 GLU CB 1 1
18 24454 1 1 7 GLU CD C 134.284 -12.475 -11.772 1.00 . A A . 7 GLU CD 1 1
18 24455 1 1 7 GLU CG C 132.791 -12.349 -12.008 1.00 . A A . 7 GLU CG 1 1
18 24456 1 1 7 GLU H H 131.549 -10.255 -15.369 1.00 . A A . 7 GLU H 1 1
18 24457 1 1 7 GLU HA H 130.979 -10.463 -12.505 1.00 . A A . 7 GLU HA 1 1
18 24458 1 1 7 GLU HB2 H 131.835 -12.433 -13.901 1.00 . A A . 7 GLU HB2 1 1
18 24459 1 1 7 GLU HB3 H 133.385 -11.601 -13.908 1.00 . A A . 7 GLU HB3 1 1
18 24460 1 1 7 GLU HG2 H 132.373 -11.723 -11.233 1.00 . A A . 7 GLU HG2 1 1
18 24461 1 1 7 GLU HG3 H 132.347 -13.333 -11.953 1.00 . A A . 7 GLU HG3 1 1
18 24462 1 1 7 GLU N N 131.066 -10.104 -14.533 1.00 . A A . 7 GLU N 1 1
18 24463 1 1 7 GLU O O 132.750 -8.847 -11.745 1.00 . A A . 7 GLU O 1 1
18 24464 1 1 7 GLU OE1 O 134.856 -13.523 -12.143 1.00 . A A . 7 GLU OE1 1 1
18 24465 1 1 7 GLU OE2 O 134.881 -11.527 -11.217 1.00 . A A . 7 GLU OE2 1 1
18 24466 1 1 8 VAL C C 134.056 -6.688 -12.756 1.00 . A A . 8 VAL C 1 1
18 24467 1 1 8 VAL CA C 134.562 -7.843 -13.632 1.00 . A A . 8 VAL CA 1 1
18 24468 1 1 8 VAL CB C 135.143 -7.297 -14.963 1.00 . A A . 8 VAL CB 1 1
18 24469 1 1 8 VAL CG1 C 134.229 -6.258 -15.593 1.00 . A A . 8 VAL CG1 1 1
18 24470 1 1 8 VAL CG2 C 136.536 -6.724 -14.742 1.00 . A A . 8 VAL CG2 1 1
18 24471 1 1 8 VAL H H 133.499 -9.299 -14.742 1.00 . A A . 8 VAL H 1 1
18 24472 1 1 8 VAL HA H 135.375 -8.323 -13.103 1.00 . A A . 8 VAL HA 1 1
18 24473 1 1 8 VAL HB H 135.230 -8.124 -15.653 1.00 . A A . 8 VAL HB 1 1
18 24474 1 1 8 VAL HG11 H 134.549 -6.063 -16.605 1.00 . A A . 8 VAL HG11 1 1
18 24475 1 1 8 VAL HG12 H 134.273 -5.345 -15.019 1.00 . A A . 8 VAL HG12 1 1
18 24476 1 1 8 VAL HG13 H 133.217 -6.627 -15.601 1.00 . A A . 8 VAL HG13 1 1
18 24477 1 1 8 VAL HG21 H 137.023 -7.255 -13.935 1.00 . A A . 8 VAL HG21 1 1
18 24478 1 1 8 VAL HG22 H 136.458 -5.675 -14.489 1.00 . A A . 8 VAL HG22 1 1
18 24479 1 1 8 VAL HG23 H 137.118 -6.833 -15.648 1.00 . A A . 8 VAL HG23 1 1
18 24480 1 1 8 VAL N N 133.546 -8.872 -13.860 1.00 . A A . 8 VAL N 1 1
18 24481 1 1 8 VAL O O 134.720 -6.330 -11.780 1.00 . A A . 8 VAL O 1 1
18 24482 1 1 9 LEU C C 131.990 -5.365 -10.896 1.00 . A A . 9 LEU C 1 1
18 24483 1 1 9 LEU CA C 132.369 -4.962 -12.319 1.00 . A A . 9 LEU CA 1 1
18 24484 1 1 9 LEU CB C 131.149 -4.358 -13.025 1.00 . A A . 9 LEU CB 1 1
18 24485 1 1 9 LEU CD1 C 130.542 -4.743 -15.434 1.00 . A A . 9 LEU CD1 1 1
18 24486 1 1 9 LEU CD2 C 131.086 -2.431 -14.637 1.00 . A A . 9 LEU CD2 1 1
18 24487 1 1 9 LEU CG C 131.386 -3.916 -14.474 1.00 . A A . 9 LEU CG 1 1
18 24488 1 1 9 LEU H H 132.393 -6.356 -13.886 1.00 . A A . 9 LEU H 1 1
18 24489 1 1 9 LEU HA H 133.140 -4.209 -12.266 1.00 . A A . 9 LEU HA 1 1
18 24490 1 1 9 LEU HB2 H 130.355 -5.091 -13.018 1.00 . A A . 9 LEU HB2 1 1
18 24491 1 1 9 LEU HB3 H 130.824 -3.497 -12.459 1.00 . A A . 9 LEU HB3 1 1
18 24492 1 1 9 LEU HD11 H 129.878 -4.092 -15.983 1.00 . A A . 9 LEU HD11 1 1
18 24493 1 1 9 LEU HD12 H 129.960 -5.463 -14.876 1.00 . A A . 9 LEU HD12 1 1
18 24494 1 1 9 LEU HD13 H 131.188 -5.263 -16.126 1.00 . A A . 9 LEU HD13 1 1
18 24495 1 1 9 LEU HD21 H 130.965 -1.978 -13.664 1.00 . A A . 9 LEU HD21 1 1
18 24496 1 1 9 LEU HD22 H 130.177 -2.307 -15.208 1.00 . A A . 9 LEU HD22 1 1
18 24497 1 1 9 LEU HD23 H 131.904 -1.953 -15.157 1.00 . A A . 9 LEU HD23 1 1
18 24498 1 1 9 LEU HG H 132.425 -4.076 -14.725 1.00 . A A . 9 LEU HG 1 1
18 24499 1 1 9 LEU N N 132.905 -6.086 -13.095 1.00 . A A . 9 LEU N 1 1
18 24500 1 1 9 LEU O O 132.153 -4.573 -9.966 1.00 . A A . 9 LEU O 1 1
18 24501 1 1 10 GLN C C 132.280 -6.942 -8.425 1.00 . A A . 10 GLN C 1 1
18 24502 1 1 10 GLN CA C 131.107 -7.075 -9.396 1.00 . A A . 10 GLN CA 1 1
18 24503 1 1 10 GLN CB C 130.640 -8.534 -9.462 1.00 . A A . 10 GLN CB 1 1
18 24504 1 1 10 GLN CD C 128.302 -8.171 -8.569 1.00 . A A . 10 GLN CD 1 1
18 24505 1 1 10 GLN CG C 129.149 -8.689 -9.717 1.00 . A A . 10 GLN CG 1 1
18 24506 1 1 10 GLN H H 131.387 -7.184 -11.496 1.00 . A A . 10 GLN H 1 1
18 24507 1 1 10 GLN HA H 130.292 -6.461 -9.042 1.00 . A A . 10 GLN HA 1 1
18 24508 1 1 10 GLN HB2 H 131.172 -9.035 -10.256 1.00 . A A . 10 GLN HB2 1 1
18 24509 1 1 10 GLN HB3 H 130.874 -9.017 -8.525 1.00 . A A . 10 GLN HB3 1 1
18 24510 1 1 10 GLN HE21 H 128.567 -9.871 -7.566 1.00 . A A . 10 GLN HE21 1 1
18 24511 1 1 10 GLN HE22 H 127.597 -8.678 -6.779 1.00 . A A . 10 GLN HE22 1 1
18 24512 1 1 10 GLN HG2 H 128.890 -8.142 -10.612 1.00 . A A . 10 GLN HG2 1 1
18 24513 1 1 10 GLN HG3 H 128.930 -9.737 -9.862 1.00 . A A . 10 GLN HG3 1 1
18 24514 1 1 10 GLN N N 131.490 -6.592 -10.722 1.00 . A A . 10 GLN N 1 1
18 24515 1 1 10 GLN NE2 N 128.139 -8.989 -7.534 1.00 . A A . 10 GLN NE2 1 1
18 24516 1 1 10 GLN O O 132.114 -6.466 -7.302 1.00 . A A . 10 GLN O 1 1
18 24517 1 1 10 GLN OE1 O 127.802 -7.046 -8.610 1.00 . A A . 10 GLN OE1 1 1
18 24518 1 1 11 GLU C C 135.086 -5.827 -7.798 1.00 . A A . 11 GLU C 1 1
18 24519 1 1 11 GLU CA C 134.677 -7.281 -8.057 1.00 . A A . 11 GLU CA 1 1
18 24520 1 1 11 GLU CB C 135.829 -8.037 -8.732 1.00 . A A . 11 GLU CB 1 1
18 24521 1 1 11 GLU CD C 138.329 -8.369 -8.524 1.00 . A A . 11 GLU CD 1 1
18 24522 1 1 11 GLU CG C 136.996 -8.334 -7.800 1.00 . A A . 11 GLU CG 1 1
18 24523 1 1 11 GLU H H 133.536 -7.730 -9.782 1.00 . A A . 11 GLU H 1 1
18 24524 1 1 11 GLU HA H 134.461 -7.752 -7.110 1.00 . A A . 11 GLU HA 1 1
18 24525 1 1 11 GLU HB2 H 135.453 -8.977 -9.111 1.00 . A A . 11 GLU HB2 1 1
18 24526 1 1 11 GLU HB3 H 136.196 -7.449 -9.560 1.00 . A A . 11 GLU HB3 1 1
18 24527 1 1 11 GLU HG2 H 137.035 -7.569 -7.039 1.00 . A A . 11 GLU HG2 1 1
18 24528 1 1 11 GLU HG3 H 136.831 -9.294 -7.334 1.00 . A A . 11 GLU HG3 1 1
18 24529 1 1 11 GLU N N 133.468 -7.360 -8.876 1.00 . A A . 11 GLU N 1 1
18 24530 1 1 11 GLU O O 135.724 -5.535 -6.785 1.00 . A A . 11 GLU O 1 1
18 24531 1 1 11 GLU OE1 O 138.640 -9.404 -9.153 1.00 . A A . 11 GLU OE1 1 1
18 24532 1 1 11 GLU OE2 O 139.063 -7.361 -8.461 1.00 . A A . 11 GLU OE2 1 1
18 24533 1 1 12 LEU C C 134.340 -2.917 -7.324 1.00 . A A . 12 LEU C 1 1
18 24534 1 1 12 LEU CA C 135.051 -3.494 -8.547 1.00 . A A . 12 LEU CA 1 1
18 24535 1 1 12 LEU CB C 134.681 -2.709 -9.818 1.00 . A A . 12 LEU CB 1 1
18 24536 1 1 12 LEU CD1 C 134.556 -0.300 -9.083 1.00 . A A . 12 LEU CD1 1 1
18 24537 1 1 12 LEU CD2 C 136.777 -1.325 -9.614 1.00 . A A . 12 LEU CD2 1 1
18 24538 1 1 12 LEU CG C 135.294 -1.306 -9.956 1.00 . A A . 12 LEU CG 1 1
18 24539 1 1 12 LEU H H 134.202 -5.191 -9.493 1.00 . A A . 12 LEU H 1 1
18 24540 1 1 12 LEU HA H 136.121 -3.426 -8.385 1.00 . A A . 12 LEU HA 1 1
18 24541 1 1 12 LEU HB2 H 134.989 -3.294 -10.673 1.00 . A A . 12 LEU HB2 1 1
18 24542 1 1 12 LEU HB3 H 133.608 -2.608 -9.848 1.00 . A A . 12 LEU HB3 1 1
18 24543 1 1 12 LEU HD11 H 134.406 0.616 -9.639 1.00 . A A . 12 LEU HD11 1 1
18 24544 1 1 12 LEU HD12 H 135.142 -0.093 -8.198 1.00 . A A . 12 LEU HD12 1 1
18 24545 1 1 12 LEU HD13 H 133.596 -0.708 -8.794 1.00 . A A . 12 LEU HD13 1 1
18 24546 1 1 12 LEU HD21 H 137.214 -2.247 -9.966 1.00 . A A . 12 LEU HD21 1 1
18 24547 1 1 12 LEU HD22 H 136.900 -1.251 -8.544 1.00 . A A . 12 LEU HD22 1 1
18 24548 1 1 12 LEU HD23 H 137.267 -0.488 -10.093 1.00 . A A . 12 LEU HD23 1 1
18 24549 1 1 12 LEU HG H 135.195 -0.984 -10.983 1.00 . A A . 12 LEU HG 1 1
18 24550 1 1 12 LEU N N 134.715 -4.913 -8.707 1.00 . A A . 12 LEU N 1 1
18 24551 1 1 12 LEU O O 134.993 -2.619 -6.327 1.00 . A A . 12 LEU O 1 1
18 24552 1 1 13 VAL C C 132.678 -2.777 -4.940 1.00 . A A . 13 VAL C 1 1
18 24553 1 1 13 VAL CA C 132.242 -2.180 -6.280 1.00 . A A . 13 VAL CA 1 1
18 24554 1 1 13 VAL CB C 130.717 -2.374 -6.484 1.00 . A A . 13 VAL CB 1 1
18 24555 1 1 13 VAL CG1 C 130.299 -3.815 -6.220 1.00 . A A . 13 VAL CG1 1 1
18 24556 1 1 13 VAL CG2 C 129.932 -1.410 -5.605 1.00 . A A . 13 VAL CG2 1 1
18 24557 1 1 13 VAL H H 132.514 -2.937 -8.221 1.00 . A A . 13 VAL H 1 1
18 24558 1 1 13 VAL HA H 132.439 -1.118 -6.256 1.00 . A A . 13 VAL HA 1 1
18 24559 1 1 13 VAL HB H 130.487 -2.146 -7.516 1.00 . A A . 13 VAL HB 1 1
18 24560 1 1 13 VAL HG11 H 129.273 -3.954 -6.530 1.00 . A A . 13 VAL HG11 1 1
18 24561 1 1 13 VAL HG12 H 130.389 -4.029 -5.166 1.00 . A A . 13 VAL HG12 1 1
18 24562 1 1 13 VAL HG13 H 130.937 -4.483 -6.779 1.00 . A A . 13 VAL HG13 1 1
18 24563 1 1 13 VAL HG21 H 129.590 -0.577 -6.201 1.00 . A A . 13 VAL HG21 1 1
18 24564 1 1 13 VAL HG22 H 130.568 -1.046 -4.811 1.00 . A A . 13 VAL HG22 1 1
18 24565 1 1 13 VAL HG23 H 129.081 -1.921 -5.178 1.00 . A A . 13 VAL HG23 1 1
18 24566 1 1 13 VAL N N 133.008 -2.738 -7.398 1.00 . A A . 13 VAL N 1 1
18 24567 1 1 13 VAL O O 132.787 -2.054 -3.952 1.00 . A A . 13 VAL O 1 1
18 24568 1 1 14 LYS C C 134.529 -3.921 -3.055 1.00 . A A . 14 LYS C 1 1
18 24569 1 1 14 LYS CA C 133.401 -4.745 -3.684 1.00 . A A . 14 LYS CA 1 1
18 24570 1 1 14 LYS CB C 133.865 -6.174 -3.972 1.00 . A A . 14 LYS CB 1 1
18 24571 1 1 14 LYS CD C 133.275 -8.619 -4.039 1.00 . A A . 14 LYS CD 1 1
18 24572 1 1 14 LYS CE C 133.648 -9.497 -2.853 1.00 . A A . 14 LYS CE 1 1
18 24573 1 1 14 LYS CG C 132.839 -7.232 -3.593 1.00 . A A . 14 LYS CG 1 1
18 24574 1 1 14 LYS H H 132.853 -4.616 -5.735 1.00 . A A . 14 LYS H 1 1
18 24575 1 1 14 LYS HA H 132.567 -4.773 -2.996 1.00 . A A . 14 LYS HA 1 1
18 24576 1 1 14 LYS HB2 H 134.072 -6.266 -5.028 1.00 . A A . 14 LYS HB2 1 1
18 24577 1 1 14 LYS HB3 H 134.772 -6.367 -3.417 1.00 . A A . 14 LYS HB3 1 1
18 24578 1 1 14 LYS HD2 H 132.463 -9.086 -4.576 1.00 . A A . 14 LYS HD2 1 1
18 24579 1 1 14 LYS HD3 H 134.132 -8.526 -4.689 1.00 . A A . 14 LYS HD3 1 1
18 24580 1 1 14 LYS HE2 H 134.724 -9.518 -2.762 1.00 . A A . 14 LYS HE2 1 1
18 24581 1 1 14 LYS HE3 H 133.220 -9.071 -1.957 1.00 . A A . 14 LYS HE3 1 1
18 24582 1 1 14 LYS HG2 H 132.713 -7.233 -2.520 1.00 . A A . 14 LYS HG2 1 1
18 24583 1 1 14 LYS HG3 H 131.897 -6.993 -4.067 1.00 . A A . 14 LYS HG3 1 1
18 24584 1 1 14 LYS HZ1 H 132.157 -10.953 -2.700 1.00 . A A . 14 LYS HZ1 1 1
18 24585 1 1 14 LYS HZ2 H 133.723 -11.545 -2.443 1.00 . A A . 14 LYS HZ2 1 1
18 24586 1 1 14 LYS HZ3 H 133.204 -11.178 -4.012 1.00 . A A . 14 LYS HZ3 1 1
18 24587 1 1 14 LYS N N 132.948 -4.089 -4.912 1.00 . A A . 14 LYS N 1 1
18 24588 1 1 14 LYS NZ N 133.148 -10.891 -3.013 1.00 . A A . 14 LYS NZ 1 1
18 24589 1 1 14 LYS O O 134.456 -3.550 -1.886 1.00 . A A . 14 LYS O 1 1
18 24590 1 1 15 HIS C C 136.178 -1.394 -3.028 1.00 . A A . 15 HIS C 1 1
18 24591 1 1 15 HIS CA C 136.679 -2.788 -3.410 1.00 . A A . 15 HIS CA 1 1
18 24592 1 1 15 HIS CB C 137.733 -2.676 -4.524 1.00 . A A . 15 HIS CB 1 1
18 24593 1 1 15 HIS CD2 C 137.940 -5.251 -4.610 1.00 . A A . 15 HIS CD2 1 1
18 24594 1 1 15 HIS CE1 C 139.648 -5.400 -5.970 1.00 . A A . 15 HIS CE1 1 1
18 24595 1 1 15 HIS CG C 138.305 -3.994 -4.940 1.00 . A A . 15 HIS CG 1 1
18 24596 1 1 15 HIS H H 135.537 -3.924 -4.790 1.00 . A A . 15 HIS H 1 1
18 24597 1 1 15 HIS HA H 137.119 -3.260 -2.543 1.00 . A A . 15 HIS HA 1 1
18 24598 1 1 15 HIS HB2 H 137.281 -2.226 -5.394 1.00 . A A . 15 HIS HB2 1 1
18 24599 1 1 15 HIS HB3 H 138.544 -2.052 -4.186 1.00 . A A . 15 HIS HB3 1 1
18 24600 1 1 15 HIS HD1 H 139.864 -3.379 -6.222 1.00 . A A . 15 HIS HD1 1 1
18 24601 1 1 15 HIS HD2 H 137.138 -5.524 -3.943 1.00 . A A . 15 HIS HD2 1 1
18 24602 1 1 15 HIS HE1 H 140.456 -5.800 -6.566 1.00 . A A . 15 HIS HE1 1 1
18 24603 1 1 15 HIS HE2 H 138.613 -7.064 -5.398 1.00 . A A . 15 HIS HE2 1 1
18 24604 1 1 15 HIS N N 135.550 -3.608 -3.861 1.00 . A A . 15 HIS N 1 1
18 24605 1 1 15 HIS ND1 N 139.379 -4.120 -5.796 1.00 . A A . 15 HIS ND1 1 1
18 24606 1 1 15 HIS NE2 N 138.785 -6.111 -5.264 1.00 . A A . 15 HIS NE2 1 1
18 24607 1 1 15 HIS O O 136.471 -0.887 -1.944 1.00 . A A . 15 HIS O 1 1
18 24608 1 1 16 LYS C C 134.199 0.673 -2.361 1.00 . A A . 16 LYS C 1 1
18 24609 1 1 16 LYS CA C 134.844 0.539 -3.749 1.00 . A A . 16 LYS CA 1 1
18 24610 1 1 16 LYS CB C 133.816 0.828 -4.845 1.00 . A A . 16 LYS CB 1 1
18 24611 1 1 16 LYS CD C 133.603 2.135 -6.983 1.00 . A A . 16 LYS CD 1 1
18 24612 1 1 16 LYS CE C 132.823 3.380 -7.379 1.00 . A A . 16 LYS CE 1 1
18 24613 1 1 16 LYS CG C 134.011 2.175 -5.518 1.00 . A A . 16 LYS CG 1 1
18 24614 1 1 16 LYS H H 135.254 -1.280 -4.780 1.00 . A A . 16 LYS H 1 1
18 24615 1 1 16 LYS HA H 135.647 1.257 -3.826 1.00 . A A . 16 LYS HA 1 1
18 24616 1 1 16 LYS HB2 H 133.889 0.059 -5.600 1.00 . A A . 16 LYS HB2 1 1
18 24617 1 1 16 LYS HB3 H 132.826 0.803 -4.414 1.00 . A A . 16 LYS HB3 1 1
18 24618 1 1 16 LYS HD2 H 134.493 2.071 -7.592 1.00 . A A . 16 LYS HD2 1 1
18 24619 1 1 16 LYS HD3 H 132.985 1.264 -7.152 1.00 . A A . 16 LYS HD3 1 1
18 24620 1 1 16 LYS HE2 H 133.239 4.231 -6.859 1.00 . A A . 16 LYS HE2 1 1
18 24621 1 1 16 LYS HE3 H 132.923 3.528 -8.444 1.00 . A A . 16 LYS HE3 1 1
18 24622 1 1 16 LYS HG2 H 133.410 2.910 -5.006 1.00 . A A . 16 LYS HG2 1 1
18 24623 1 1 16 LYS HG3 H 135.054 2.450 -5.451 1.00 . A A . 16 LYS HG3 1 1
18 24624 1 1 16 LYS HZ1 H 131.086 2.264 -7.040 1.00 . A A . 16 LYS HZ1 1 1
18 24625 1 1 16 LYS HZ2 H 130.802 3.781 -7.735 1.00 . A A . 16 LYS HZ2 1 1
18 24626 1 1 16 LYS HZ3 H 131.198 3.665 -6.093 1.00 . A A . 16 LYS HZ3 1 1
18 24627 1 1 16 LYS N N 135.417 -0.795 -3.944 1.00 . A A . 16 LYS N 1 1
18 24628 1 1 16 LYS NZ N 131.376 3.265 -7.038 1.00 . A A . 16 LYS NZ 1 1
18 24629 1 1 16 LYS O O 134.577 1.545 -1.576 1.00 . A A . 16 LYS O 1 1
18 24630 1 1 17 GLU C C 133.444 -0.648 0.368 1.00 . A A . 17 GLU C 1 1
18 24631 1 1 17 GLU CA C 132.532 -0.177 -0.774 1.00 . A A . 17 GLU CA 1 1
18 24632 1 1 17 GLU CB C 131.272 -1.050 -0.833 1.00 . A A . 17 GLU CB 1 1
18 24633 1 1 17 GLU CD C 130.416 -3.284 -1.665 1.00 . A A . 17 GLU CD 1 1
18 24634 1 1 17 GLU CG C 131.564 -2.533 -1.015 1.00 . A A . 17 GLU CG 1 1
18 24635 1 1 17 GLU H H 132.965 -0.865 -2.734 1.00 . A A . 17 GLU H 1 1
18 24636 1 1 17 GLU HA H 132.237 0.843 -0.578 1.00 . A A . 17 GLU HA 1 1
18 24637 1 1 17 GLU HB2 H 130.719 -0.924 0.086 1.00 . A A . 17 GLU HB2 1 1
18 24638 1 1 17 GLU HB3 H 130.660 -0.722 -1.660 1.00 . A A . 17 GLU HB3 1 1
18 24639 1 1 17 GLU HG2 H 132.439 -2.639 -1.636 1.00 . A A . 17 GLU HG2 1 1
18 24640 1 1 17 GLU HG3 H 131.758 -2.970 -0.046 1.00 . A A . 17 GLU HG3 1 1
18 24641 1 1 17 GLU N N 133.226 -0.195 -2.066 1.00 . A A . 17 GLU N 1 1
18 24642 1 1 17 GLU O O 133.206 -0.318 1.531 1.00 . A A . 17 GLU O 1 1
18 24643 1 1 17 GLU OE1 O 130.231 -3.131 -2.898 1.00 . A A . 17 GLU OE1 1 1
18 24644 1 1 17 GLU OE2 O 129.707 -4.027 -0.944 1.00 . A A . 17 GLU OE2 1 1
18 24645 1 1 18 LEU C C 136.212 -0.734 1.667 1.00 . A A . 18 LEU C 1 1
18 24646 1 1 18 LEU CA C 135.444 -1.895 1.036 1.00 . A A . 18 LEU CA 1 1
18 24647 1 1 18 LEU CB C 136.422 -2.900 0.418 1.00 . A A . 18 LEU CB 1 1
18 24648 1 1 18 LEU CD1 C 137.025 -5.270 -0.140 1.00 . A A . 18 LEU CD1 1 1
18 24649 1 1 18 LEU CD2 C 135.937 -4.739 2.056 1.00 . A A . 18 LEU CD2 1 1
18 24650 1 1 18 LEU CG C 136.030 -4.370 0.580 1.00 . A A . 18 LEU CG 1 1
18 24651 1 1 18 LEU H H 134.641 -1.619 -0.912 1.00 . A A . 18 LEU H 1 1
18 24652 1 1 18 LEU HA H 134.875 -2.391 1.809 1.00 . A A . 18 LEU HA 1 1
18 24653 1 1 18 LEU HB2 H 136.507 -2.686 -0.637 1.00 . A A . 18 LEU HB2 1 1
18 24654 1 1 18 LEU HB3 H 137.390 -2.757 0.876 1.00 . A A . 18 LEU HB3 1 1
18 24655 1 1 18 LEU HD11 H 137.464 -4.733 -0.969 1.00 . A A . 18 LEU HD11 1 1
18 24656 1 1 18 LEU HD12 H 136.514 -6.147 -0.510 1.00 . A A . 18 LEU HD12 1 1
18 24657 1 1 18 LEU HD13 H 137.803 -5.571 0.547 1.00 . A A . 18 LEU HD13 1 1
18 24658 1 1 18 LEU HD21 H 136.077 -5.804 2.171 1.00 . A A . 18 LEU HD21 1 1
18 24659 1 1 18 LEU HD22 H 134.964 -4.462 2.436 1.00 . A A . 18 LEU HD22 1 1
18 24660 1 1 18 LEU HD23 H 136.702 -4.213 2.610 1.00 . A A . 18 LEU HD23 1 1
18 24661 1 1 18 LEU HG H 135.058 -4.527 0.135 1.00 . A A . 18 LEU HG 1 1
18 24662 1 1 18 LEU N N 134.496 -1.403 0.031 1.00 . A A . 18 LEU N 1 1
18 24663 1 1 18 LEU O O 136.583 -0.791 2.841 1.00 . A A . 18 LEU O 1 1
18 24664 1 1 19 LEU C C 136.143 2.453 2.086 1.00 . A A . 19 LEU C 1 1
18 24665 1 1 19 LEU CA C 137.124 1.519 1.368 1.00 . A A . 19 LEU CA 1 1
18 24666 1 1 19 LEU CB C 137.801 2.252 0.205 1.00 . A A . 19 LEU CB 1 1
18 24667 1 1 19 LEU CD1 C 139.414 1.877 -1.686 1.00 . A A . 19 LEU CD1 1 1
18 24668 1 1 19 LEU CD2 C 140.278 2.400 0.603 1.00 . A A . 19 LEU CD2 1 1
18 24669 1 1 19 LEU CG C 139.179 1.708 -0.192 1.00 . A A . 19 LEU CG 1 1
18 24670 1 1 19 LEU H H 136.090 0.319 -0.035 1.00 . A A . 19 LEU H 1 1
18 24671 1 1 19 LEU HA H 137.878 1.199 2.072 1.00 . A A . 19 LEU HA 1 1
18 24672 1 1 19 LEU HB2 H 137.151 2.193 -0.656 1.00 . A A . 19 LEU HB2 1 1
18 24673 1 1 19 LEU HB3 H 137.914 3.290 0.478 1.00 . A A . 19 LEU HB3 1 1
18 24674 1 1 19 LEU HD11 H 138.508 1.637 -2.223 1.00 . A A . 19 LEU HD11 1 1
18 24675 1 1 19 LEU HD12 H 140.207 1.215 -2.003 1.00 . A A . 19 LEU HD12 1 1
18 24676 1 1 19 LEU HD13 H 139.694 2.900 -1.893 1.00 . A A . 19 LEU HD13 1 1
18 24677 1 1 19 LEU HD21 H 141.233 2.216 0.133 1.00 . A A . 19 LEU HD21 1 1
18 24678 1 1 19 LEU HD22 H 140.292 2.012 1.611 1.00 . A A . 19 LEU HD22 1 1
18 24679 1 1 19 LEU HD23 H 140.089 3.463 0.629 1.00 . A A . 19 LEU HD23 1 1
18 24680 1 1 19 LEU HG H 139.219 0.652 0.032 1.00 . A A . 19 LEU HG 1 1
18 24681 1 1 19 LEU N N 136.426 0.329 0.885 1.00 . A A . 19 LEU N 1 1
18 24682 1 1 19 LEU O O 136.523 3.175 3.010 1.00 . A A . 19 LEU O 1 1
18 24683 1 1 20 ARG C C 133.600 2.765 3.721 1.00 . A A . 20 ARG C 1 1
18 24684 1 1 20 ARG CA C 133.830 3.231 2.286 1.00 . A A . 20 ARG CA 1 1
18 24685 1 1 20 ARG CB C 132.525 3.153 1.485 1.00 . A A . 20 ARG CB 1 1
18 24686 1 1 20 ARG CD C 131.023 4.542 0.025 1.00 . A A . 20 ARG CD 1 1
18 24687 1 1 20 ARG CG C 132.457 4.146 0.336 1.00 . A A . 20 ARG CG 1 1
18 24688 1 1 20 ARG CZ C 129.827 6.480 -0.934 1.00 . A A . 20 ARG CZ 1 1
18 24689 1 1 20 ARG H H 134.646 1.791 0.940 1.00 . A A . 20 ARG H 1 1
18 24690 1 1 20 ARG HA H 134.176 4.253 2.304 1.00 . A A . 20 ARG HA 1 1
18 24691 1 1 20 ARG HB2 H 132.424 2.157 1.079 1.00 . A A . 20 ARG HB2 1 1
18 24692 1 1 20 ARG HB3 H 131.695 3.347 2.149 1.00 . A A . 20 ARG HB3 1 1
18 24693 1 1 20 ARG HD2 H 130.559 3.751 -0.546 1.00 . A A . 20 ARG HD2 1 1
18 24694 1 1 20 ARG HD3 H 130.490 4.673 0.955 1.00 . A A . 20 ARG HD3 1 1
18 24695 1 1 20 ARG HE H 131.782 6.121 -1.138 1.00 . A A . 20 ARG HE 1 1
18 24696 1 1 20 ARG HG2 H 133.013 5.031 0.605 1.00 . A A . 20 ARG HG2 1 1
18 24697 1 1 20 ARG HG3 H 132.896 3.696 -0.543 1.00 . A A . 20 ARG HG3 1 1
18 24698 1 1 20 ARG HH11 H 128.646 5.220 0.129 1.00 . A A . 20 ARG HH11 1 1
18 24699 1 1 20 ARG HH12 H 127.839 6.588 -0.560 1.00 . A A . 20 ARG HH12 1 1
18 24700 1 1 20 ARG HH21 H 130.716 7.920 -2.044 1.00 . A A . 20 ARG HH21 1 1
18 24701 1 1 20 ARG HH22 H 129.013 8.122 -1.795 1.00 . A A . 20 ARG HH22 1 1
18 24702 1 1 20 ARG N N 134.870 2.410 1.666 1.00 . A A . 20 ARG N 1 1
18 24703 1 1 20 ARG NE N 130.950 5.785 -0.743 1.00 . A A . 20 ARG NE 1 1
18 24704 1 1 20 ARG NH1 N 128.676 6.061 -0.412 1.00 . A A . 20 ARG NH1 1 1
18 24705 1 1 20 ARG NH2 N 129.854 7.599 -1.650 1.00 . A A . 20 ARG NH2 1 1
18 24706 1 1 20 ARG O O 133.804 3.526 4.668 1.00 . A A . 20 ARG O 1 1
18 24707 1 1 21 ARG C C 134.153 1.083 6.094 1.00 . A A . 21 ARG C 1 1
18 24708 1 1 21 ARG CA C 132.935 0.918 5.185 1.00 . A A . 21 ARG CA 1 1
18 24709 1 1 21 ARG CB C 132.579 -0.565 5.056 1.00 . A A . 21 ARG CB 1 1
18 24710 1 1 21 ARG CD C 131.349 -2.046 6.676 1.00 . A A . 21 ARG CD 1 1
18 24711 1 1 21 ARG CG C 131.229 -0.921 5.658 1.00 . A A . 21 ARG CG 1 1
18 24712 1 1 21 ARG CZ C 130.941 -4.484 6.773 1.00 . A A . 21 ARG CZ 1 1
18 24713 1 1 21 ARG H H 133.026 0.962 3.066 1.00 . A A . 21 ARG H 1 1
18 24714 1 1 21 ARG HA H 132.100 1.442 5.626 1.00 . A A . 21 ARG HA 1 1
18 24715 1 1 21 ARG HB2 H 132.565 -0.831 4.009 1.00 . A A . 21 ARG HB2 1 1
18 24716 1 1 21 ARG HB3 H 133.338 -1.150 5.556 1.00 . A A . 21 ARG HB3 1 1
18 24717 1 1 21 ARG HD2 H 132.338 -2.017 7.109 1.00 . A A . 21 ARG HD2 1 1
18 24718 1 1 21 ARG HD3 H 130.613 -1.891 7.451 1.00 . A A . 21 ARG HD3 1 1
18 24719 1 1 21 ARG HE H 131.130 -3.415 5.094 1.00 . A A . 21 ARG HE 1 1
18 24720 1 1 21 ARG HG2 H 130.823 -0.048 6.148 1.00 . A A . 21 ARG HG2 1 1
18 24721 1 1 21 ARG HG3 H 130.564 -1.233 4.866 1.00 . A A . 21 ARG HG3 1 1
18 24722 1 1 21 ARG HH11 H 131.097 -3.602 8.593 1.00 . A A . 21 ARG HH11 1 1
18 24723 1 1 21 ARG HH12 H 130.800 -5.308 8.619 1.00 . A A . 21 ARG HH12 1 1
18 24724 1 1 21 ARG HH21 H 130.740 -5.658 5.137 1.00 . A A . 21 ARG HH21 1 1
18 24725 1 1 21 ARG HH22 H 130.599 -6.475 6.657 1.00 . A A . 21 ARG HH22 1 1
18 24726 1 1 21 ARG N N 133.183 1.504 3.868 1.00 . A A . 21 ARG N 1 1
18 24727 1 1 21 ARG NE N 131.134 -3.362 6.073 1.00 . A A . 21 ARG NE 1 1
18 24728 1 1 21 ARG NH1 N 130.947 -4.462 8.105 1.00 . A A . 21 ARG NH1 1 1
18 24729 1 1 21 ARG NH2 N 130.744 -5.634 6.137 1.00 . A A . 21 ARG NH2 1 1
18 24730 1 1 21 ARG O O 134.008 1.375 7.280 1.00 . A A . 21 ARG O 1 1
18 24731 1 1 22 LYS C C 136.635 2.307 7.104 1.00 . A A . 22 LYS C 1 1
18 24732 1 1 22 LYS CA C 136.603 1.018 6.279 1.00 . A A . 22 LYS CA 1 1
18 24733 1 1 22 LYS CB C 137.800 0.983 5.323 1.00 . A A . 22 LYS CB 1 1
18 24734 1 1 22 LYS CD C 139.862 -0.286 4.636 1.00 . A A . 22 LYS CD 1 1
18 24735 1 1 22 LYS CE C 141.052 0.663 4.580 1.00 . A A . 22 LYS CE 1 1
18 24736 1 1 22 LYS CG C 138.921 0.063 5.781 1.00 . A A . 22 LYS CG 1 1
18 24737 1 1 22 LYS H H 135.397 0.648 4.579 1.00 . A A . 22 LYS H 1 1
18 24738 1 1 22 LYS HA H 136.669 0.176 6.952 1.00 . A A . 22 LYS HA 1 1
18 24739 1 1 22 LYS HB2 H 137.463 0.647 4.355 1.00 . A A . 22 LYS HB2 1 1
18 24740 1 1 22 LYS HB3 H 138.200 1.981 5.228 1.00 . A A . 22 LYS HB3 1 1
18 24741 1 1 22 LYS HD2 H 140.224 -1.293 4.776 1.00 . A A . 22 LYS HD2 1 1
18 24742 1 1 22 LYS HD3 H 139.318 -0.224 3.704 1.00 . A A . 22 LYS HD3 1 1
18 24743 1 1 22 LYS HE2 H 141.506 0.591 3.603 1.00 . A A . 22 LYS HE2 1 1
18 24744 1 1 22 LYS HE3 H 140.699 1.671 4.737 1.00 . A A . 22 LYS HE3 1 1
18 24745 1 1 22 LYS HG2 H 139.485 0.558 6.558 1.00 . A A . 22 LYS HG2 1 1
18 24746 1 1 22 LYS HG3 H 138.490 -0.848 6.171 1.00 . A A . 22 LYS HG3 1 1
18 24747 1 1 22 LYS HZ1 H 142.981 0.098 5.159 1.00 . A A . 22 LYS HZ1 1 1
18 24748 1 1 22 LYS HZ2 H 141.766 -0.469 6.191 1.00 . A A . 22 LYS HZ2 1 1
18 24749 1 1 22 LYS HZ3 H 142.224 1.158 6.240 1.00 . A A . 22 LYS HZ3 1 1
18 24750 1 1 22 LYS N N 135.351 0.891 5.527 1.00 . A A . 22 LYS N 1 1
18 24751 1 1 22 LYS NZ N 142.077 0.339 5.615 1.00 . A A . 22 LYS NZ 1 1
18 24752 1 1 22 LYS O O 137.090 2.304 8.249 1.00 . A A . 22 LYS O 1 1
18 24753 1 1 23 ASP C C 134.938 4.736 8.202 1.00 . A A . 23 ASP C 1 1
18 24754 1 1 23 ASP CA C 136.104 4.689 7.215 1.00 . A A . 23 ASP CA 1 1
18 24755 1 1 23 ASP CB C 135.991 5.841 6.214 1.00 . A A . 23 ASP CB 1 1
18 24756 1 1 23 ASP CG C 137.316 6.543 5.989 1.00 . A A . 23 ASP CG 1 1
18 24757 1 1 23 ASP H H 135.783 3.341 5.610 1.00 . A A . 23 ASP H 1 1
18 24758 1 1 23 ASP HA H 137.028 4.791 7.767 1.00 . A A . 23 ASP HA 1 1
18 24759 1 1 23 ASP HB2 H 135.643 5.456 5.267 1.00 . A A . 23 ASP HB2 1 1
18 24760 1 1 23 ASP HB3 H 135.280 6.565 6.587 1.00 . A A . 23 ASP HB3 1 1
18 24761 1 1 23 ASP N N 136.140 3.402 6.522 1.00 . A A . 23 ASP N 1 1
18 24762 1 1 23 ASP O O 135.069 5.279 9.297 1.00 . A A . 23 ASP O 1 1
18 24763 1 1 23 ASP OD1 O 137.640 7.466 6.767 1.00 . A A . 23 ASP OD1 1 1
18 24764 1 1 23 ASP OD2 O 138.032 6.169 5.036 1.00 . A A . 23 ASP OD2 1 1
18 24765 1 1 24 THR C C 132.847 3.202 9.886 1.00 . A A . 24 THR C 1 1
18 24766 1 1 24 THR CA C 132.617 4.105 8.663 1.00 . A A . 24 THR CA 1 1
18 24767 1 1 24 THR CB C 131.409 3.610 7.856 1.00 . A A . 24 THR CB 1 1
18 24768 1 1 24 THR CG2 C 130.124 3.568 8.657 1.00 . A A . 24 THR CG2 1 1
18 24769 1 1 24 THR H H 133.772 3.722 6.928 1.00 . A A . 24 THR H 1 1
18 24770 1 1 24 THR HA H 132.421 5.109 9.007 1.00 . A A . 24 THR HA 1 1
18 24771 1 1 24 THR HB H 131.613 2.610 7.503 1.00 . A A . 24 THR HB 1 1
18 24772 1 1 24 THR HG1 H 131.107 5.355 7.008 1.00 . A A . 24 THR HG1 1 1
18 24773 1 1 24 THR HG21 H 130.012 4.491 9.205 1.00 . A A . 24 THR HG21 1 1
18 24774 1 1 24 THR HG22 H 130.158 2.739 9.349 1.00 . A A . 24 THR HG22 1 1
18 24775 1 1 24 THR HG23 H 129.285 3.443 7.987 1.00 . A A . 24 THR HG23 1 1
18 24776 1 1 24 THR N N 133.805 4.149 7.810 1.00 . A A . 24 THR N 1 1
18 24777 1 1 24 THR O O 132.135 3.308 10.885 1.00 . A A . 24 THR O 1 1
18 24778 1 1 24 THR OG1 O 131.184 4.439 6.727 1.00 . A A . 24 THR OG1 1 1
18 24779 1 1 25 HIS C C 134.984 2.161 11.975 1.00 . A A . 25 HIS C 1 1
18 24780 1 1 25 HIS CA C 134.191 1.423 10.901 1.00 . A A . 25 HIS CA 1 1
18 24781 1 1 25 HIS CB C 134.985 0.217 10.387 1.00 . A A . 25 HIS CB 1 1
18 24782 1 1 25 HIS CD2 C 133.770 -2.074 10.464 1.00 . A A . 25 HIS CD2 1 1
18 24783 1 1 25 HIS CE1 C 134.362 -2.684 12.485 1.00 . A A . 25 HIS CE1 1 1
18 24784 1 1 25 HIS CG C 134.543 -1.086 10.976 1.00 . A A . 25 HIS CG 1 1
18 24785 1 1 25 HIS H H 134.391 2.308 8.982 1.00 . A A . 25 HIS H 1 1
18 24786 1 1 25 HIS HA H 133.262 1.080 11.337 1.00 . A A . 25 HIS HA 1 1
18 24787 1 1 25 HIS HB2 H 134.873 0.151 9.315 1.00 . A A . 25 HIS HB2 1 1
18 24788 1 1 25 HIS HB3 H 136.030 0.354 10.626 1.00 . A A . 25 HIS HB3 1 1
18 24789 1 1 25 HIS HD1 H 135.458 -1.000 12.874 1.00 . A A . 25 HIS HD1 1 1
18 24790 1 1 25 HIS HD2 H 133.314 -2.087 9.484 1.00 . A A . 25 HIS HD2 1 1
18 24791 1 1 25 HIS HE1 H 134.469 -3.252 13.397 1.00 . A A . 25 HIS HE1 1 1
18 24792 1 1 25 HIS HE2 H 133.245 -3.926 11.301 1.00 . A A . 25 HIS HE2 1 1
18 24793 1 1 25 HIS N N 133.855 2.329 9.801 1.00 . A A . 25 HIS N 1 1
18 24794 1 1 25 HIS ND1 N 134.897 -1.500 12.244 1.00 . A A . 25 HIS ND1 1 1
18 24795 1 1 25 HIS NE2 N 133.673 -3.053 11.421 1.00 . A A . 25 HIS NE2 1 1
18 24796 1 1 25 HIS O O 134.723 2.001 13.167 1.00 . A A . 25 HIS O 1 1
18 24797 1 1 26 ILE C C 135.890 4.958 12.999 1.00 . A A . 26 ILE C 1 1
18 24798 1 1 26 ILE CA C 136.727 3.787 12.478 1.00 . A A . 26 ILE CA 1 1
18 24799 1 1 26 ILE CB C 138.027 4.324 11.834 1.00 . A A . 26 ILE CB 1 1
18 24800 1 1 26 ILE CD1 C 138.897 5.941 10.065 1.00 . A A . 26 ILE CD1 1 1
18 24801 1 1 26 ILE CG1 C 137.722 5.129 10.566 1.00 . A A . 26 ILE CG1 1 1
18 24802 1 1 26 ILE CG2 C 138.976 3.176 11.521 1.00 . A A . 26 ILE CG2 1 1
18 24803 1 1 26 ILE H H 136.078 3.099 10.582 1.00 . A A . 26 ILE H 1 1
18 24804 1 1 26 ILE HA H 136.994 3.151 13.311 1.00 . A A . 26 ILE HA 1 1
18 24805 1 1 26 ILE HB H 138.513 4.969 12.550 1.00 . A A . 26 ILE HB 1 1
18 24806 1 1 26 ILE HD11 H 139.424 6.368 10.906 1.00 . A A . 26 ILE HD11 1 1
18 24807 1 1 26 ILE HD12 H 138.540 6.733 9.424 1.00 . A A . 26 ILE HD12 1 1
18 24808 1 1 26 ILE HD13 H 139.566 5.301 9.509 1.00 . A A . 26 ILE HD13 1 1
18 24809 1 1 26 ILE HG12 H 137.430 4.451 9.778 1.00 . A A . 26 ILE HG12 1 1
18 24810 1 1 26 ILE HG13 H 136.909 5.811 10.767 1.00 . A A . 26 ILE HG13 1 1
18 24811 1 1 26 ILE HG21 H 138.521 2.520 10.793 1.00 . A A . 26 ILE HG21 1 1
18 24812 1 1 26 ILE HG22 H 139.182 2.623 12.425 1.00 . A A . 26 ILE HG22 1 1
18 24813 1 1 26 ILE HG23 H 139.899 3.571 11.123 1.00 . A A . 26 ILE HG23 1 1
18 24814 1 1 26 ILE N N 135.931 2.995 11.545 1.00 . A A . 26 ILE N 1 1
18 24815 1 1 26 ILE O O 136.051 5.393 14.140 1.00 . A A . 26 ILE O 1 1
18 24816 1 1 27 ARG C C 133.031 6.063 13.506 1.00 . A A . 27 ARG C 1 1
18 24817 1 1 27 ARG CA C 134.079 6.533 12.496 1.00 . A A . 27 ARG CA 1 1
18 24818 1 1 27 ARG CB C 133.395 7.092 11.245 1.00 . A A . 27 ARG CB 1 1
18 24819 1 1 27 ARG CD C 132.414 9.092 10.082 1.00 . A A . 27 ARG CD 1 1
18 24820 1 1 27 ARG CG C 133.219 8.601 11.275 1.00 . A A . 27 ARG CG 1 1
18 24821 1 1 27 ARG CZ C 130.384 10.100 11.075 1.00 . A A . 27 ARG CZ 1 1
18 24822 1 1 27 ARG H H 134.907 5.014 11.265 1.00 . A A . 27 ARG H 1 1
18 24823 1 1 27 ARG HA H 134.672 7.314 12.951 1.00 . A A . 27 ARG HA 1 1
18 24824 1 1 27 ARG HB2 H 133.989 6.840 10.380 1.00 . A A . 27 ARG HB2 1 1
18 24825 1 1 27 ARG HB3 H 132.420 6.638 11.146 1.00 . A A . 27 ARG HB3 1 1
18 24826 1 1 27 ARG HD2 H 133.099 9.403 9.307 1.00 . A A . 27 ARG HD2 1 1
18 24827 1 1 27 ARG HD3 H 131.803 8.280 9.716 1.00 . A A . 27 ARG HD3 1 1
18 24828 1 1 27 ARG HE H 131.852 11.115 10.170 1.00 . A A . 27 ARG HE 1 1
18 24829 1 1 27 ARG HG2 H 132.703 8.875 12.183 1.00 . A A . 27 ARG HG2 1 1
18 24830 1 1 27 ARG HG3 H 134.193 9.066 11.258 1.00 . A A . 27 ARG HG3 1 1
18 24831 1 1 27 ARG HH11 H 130.466 8.081 11.244 1.00 . A A . 27 ARG HH11 1 1
18 24832 1 1 27 ARG HH12 H 129.061 8.826 11.928 1.00 . A A . 27 ARG HH12 1 1
18 24833 1 1 27 ARG HH21 H 129.999 12.087 11.075 1.00 . A A . 27 ARG HH21 1 1
18 24834 1 1 27 ARG HH22 H 128.795 11.099 11.832 1.00 . A A . 27 ARG HH22 1 1
18 24835 1 1 27 ARG N N 134.976 5.436 12.146 1.00 . A A . 27 ARG N 1 1
18 24836 1 1 27 ARG NE N 131.549 10.219 10.430 1.00 . A A . 27 ARG NE 1 1
18 24837 1 1 27 ARG NH1 N 129.934 8.903 11.446 1.00 . A A . 27 ARG NH1 1 1
18 24838 1 1 27 ARG NH2 N 129.667 11.184 11.350 1.00 . A A . 27 ARG NH2 1 1
18 24839 1 1 27 ARG O O 132.743 6.762 14.479 1.00 . A A . 27 ARG O 1 1
18 24840 1 1 28 GLU C C 132.095 3.976 15.538 1.00 . A A . 28 GLU C 1 1
18 24841 1 1 28 GLU CA C 131.474 4.299 14.179 1.00 . A A . 28 GLU CA 1 1
18 24842 1 1 28 GLU CB C 130.823 3.050 13.570 1.00 . A A . 28 GLU CB 1 1
18 24843 1 1 28 GLU CD C 131.395 0.874 14.726 1.00 . A A . 28 GLU CD 1 1
18 24844 1 1 28 GLU CG C 131.709 1.814 13.578 1.00 . A A . 28 GLU CG 1 1
18 24845 1 1 28 GLU H H 132.756 4.351 12.490 1.00 . A A . 28 GLU H 1 1
18 24846 1 1 28 GLU HA H 130.714 5.046 14.325 1.00 . A A . 28 GLU HA 1 1
18 24847 1 1 28 GLU HB2 H 129.926 2.824 14.124 1.00 . A A . 28 GLU HB2 1 1
18 24848 1 1 28 GLU HB3 H 130.554 3.266 12.546 1.00 . A A . 28 GLU HB3 1 1
18 24849 1 1 28 GLU HG2 H 131.569 1.281 12.648 1.00 . A A . 28 GLU HG2 1 1
18 24850 1 1 28 GLU HG3 H 132.737 2.127 13.661 1.00 . A A . 28 GLU HG3 1 1
18 24851 1 1 28 GLU N N 132.476 4.866 13.276 1.00 . A A . 28 GLU N 1 1
18 24852 1 1 28 GLU O O 131.417 4.032 16.567 1.00 . A A . 28 GLU O 1 1
18 24853 1 1 28 GLU OE1 O 130.310 0.254 14.709 1.00 . A A . 28 GLU OE1 1 1
18 24854 1 1 28 GLU OE2 O 132.236 0.754 15.642 1.00 . A A . 28 GLU OE2 1 1
18 24855 1 1 29 LEU C C 134.366 4.612 17.566 1.00 . A A . 29 LEU C 1 1
18 24856 1 1 29 LEU CA C 134.107 3.335 16.770 1.00 . A A . 29 LEU CA 1 1
18 24857 1 1 29 LEU CB C 135.433 2.636 16.455 1.00 . A A . 29 LEU CB 1 1
18 24858 1 1 29 LEU CD1 C 135.216 0.137 16.323 1.00 . A A . 29 LEU CD1 1 1
18 24859 1 1 29 LEU CD2 C 137.127 1.161 17.576 1.00 . A A . 29 LEU CD2 1 1
18 24860 1 1 29 LEU CG C 135.662 1.310 17.186 1.00 . A A . 29 LEU CG 1 1
18 24861 1 1 29 LEU H H 133.882 3.621 14.690 1.00 . A A . 29 LEU H 1 1
18 24862 1 1 29 LEU HA H 133.489 2.674 17.358 1.00 . A A . 29 LEU HA 1 1
18 24863 1 1 29 LEU HB2 H 135.472 2.450 15.391 1.00 . A A . 29 LEU HB2 1 1
18 24864 1 1 29 LEU HB3 H 136.237 3.307 16.714 1.00 . A A . 29 LEU HB3 1 1
18 24865 1 1 29 LEU HD11 H 134.952 0.493 15.338 1.00 . A A . 29 LEU HD11 1 1
18 24866 1 1 29 LEU HD12 H 134.357 -0.337 16.775 1.00 . A A . 29 LEU HD12 1 1
18 24867 1 1 29 LEU HD13 H 136.021 -0.580 16.243 1.00 . A A . 29 LEU HD13 1 1
18 24868 1 1 29 LEU HD21 H 137.752 1.566 16.793 1.00 . A A . 29 LEU HD21 1 1
18 24869 1 1 29 LEU HD22 H 137.359 0.115 17.716 1.00 . A A . 29 LEU HD22 1 1
18 24870 1 1 29 LEU HD23 H 137.312 1.696 18.497 1.00 . A A . 29 LEU HD23 1 1
18 24871 1 1 29 LEU HG H 135.072 1.300 18.092 1.00 . A A . 29 LEU HG 1 1
18 24872 1 1 29 LEU N N 133.390 3.649 15.537 1.00 . A A . 29 LEU N 1 1
18 24873 1 1 29 LEU O O 134.057 4.678 18.754 1.00 . A A . 29 LEU O 1 1
18 24874 1 1 30 GLU C C 134.143 7.389 18.447 1.00 . A A . 30 GLU C 1 1
18 24875 1 1 30 GLU CA C 135.259 6.914 17.511 1.00 . A A . 30 GLU CA 1 1
18 24876 1 1 30 GLU CB C 135.504 7.974 16.429 1.00 . A A . 30 GLU CB 1 1
18 24877 1 1 30 GLU CD C 137.887 7.087 16.536 1.00 . A A . 30 GLU CD 1 1
18 24878 1 1 30 GLU CG C 136.860 7.871 15.736 1.00 . A A . 30 GLU CG 1 1
18 24879 1 1 30 GLU H H 135.174 5.476 15.950 1.00 . A A . 30 GLU H 1 1
18 24880 1 1 30 GLU HA H 136.162 6.791 18.089 1.00 . A A . 30 GLU HA 1 1
18 24881 1 1 30 GLU HB2 H 134.736 7.881 15.676 1.00 . A A . 30 GLU HB2 1 1
18 24882 1 1 30 GLU HB3 H 135.429 8.952 16.881 1.00 . A A . 30 GLU HB3 1 1
18 24883 1 1 30 GLU HG2 H 136.724 7.384 14.782 1.00 . A A . 30 GLU HG2 1 1
18 24884 1 1 30 GLU HG3 H 137.239 8.869 15.574 1.00 . A A . 30 GLU HG3 1 1
18 24885 1 1 30 GLU N N 134.943 5.619 16.892 1.00 . A A . 30 GLU N 1 1
18 24886 1 1 30 GLU O O 134.417 7.987 19.489 1.00 . A A . 30 GLU O 1 1
18 24887 1 1 30 GLU OE1 O 138.512 7.681 17.439 1.00 . A A . 30 GLU OE1 1 1
18 24888 1 1 30 GLU OE2 O 138.065 5.882 16.257 1.00 . A A . 30 GLU OE2 1 1
18 24889 1 1 31 ASP C C 131.785 6.782 20.244 1.00 . A A . 31 ASP C 1 1
18 24890 1 1 31 ASP CA C 131.743 7.501 18.896 1.00 . A A . 31 ASP CA 1 1
18 24891 1 1 31 ASP CB C 130.431 7.182 18.171 1.00 . A A . 31 ASP CB 1 1
18 24892 1 1 31 ASP CG C 129.881 8.384 17.423 1.00 . A A . 31 ASP CG 1 1
18 24893 1 1 31 ASP H H 132.737 6.624 17.240 1.00 . A A . 31 ASP H 1 1
18 24894 1 1 31 ASP HA H 131.802 8.566 19.067 1.00 . A A . 31 ASP HA 1 1
18 24895 1 1 31 ASP HB2 H 130.604 6.386 17.460 1.00 . A A . 31 ASP HB2 1 1
18 24896 1 1 31 ASP HB3 H 129.693 6.861 18.894 1.00 . A A . 31 ASP HB3 1 1
18 24897 1 1 31 ASP N N 132.889 7.111 18.077 1.00 . A A . 31 ASP N 1 1
18 24898 1 1 31 ASP O O 131.770 7.419 21.298 1.00 . A A . 31 ASP O 1 1
18 24899 1 1 31 ASP OD1 O 130.259 8.575 16.247 1.00 . A A . 31 ASP OD1 1 1
18 24900 1 1 31 ASP OD2 O 129.073 9.134 18.013 1.00 . A A . 31 ASP OD2 1 1
18 24901 1 1 32 TYR C C 133.085 4.977 22.281 1.00 . A A . 32 TYR C 1 1
18 24902 1 1 32 TYR CA C 131.887 4.622 21.399 1.00 . A A . 32 TYR CA 1 1
18 24903 1 1 32 TYR CB C 131.940 3.131 21.037 1.00 . A A . 32 TYR CB 1 1
18 24904 1 1 32 TYR CD1 C 129.544 3.105 20.231 1.00 . A A . 32 TYR CD1 1 1
18 24905 1 1 32 TYR CD2 C 131.164 1.870 18.993 1.00 . A A . 32 TYR CD2 1 1
18 24906 1 1 32 TYR CE1 C 128.559 2.709 19.347 1.00 . A A . 32 TYR CE1 1 1
18 24907 1 1 32 TYR CE2 C 130.185 1.470 18.104 1.00 . A A . 32 TYR CE2 1 1
18 24908 1 1 32 TYR CG C 130.862 2.694 20.069 1.00 . A A . 32 TYR CG 1 1
18 24909 1 1 32 TYR CZ C 128.885 1.892 18.285 1.00 . A A . 32 TYR CZ 1 1
18 24910 1 1 32 TYR H H 131.839 5.015 19.312 1.00 . A A . 32 TYR H 1 1
18 24911 1 1 32 TYR HA H 130.983 4.810 21.958 1.00 . A A . 32 TYR HA 1 1
18 24912 1 1 32 TYR HB2 H 132.897 2.911 20.588 1.00 . A A . 32 TYR HB2 1 1
18 24913 1 1 32 TYR HB3 H 131.832 2.547 21.941 1.00 . A A . 32 TYR HB3 1 1
18 24914 1 1 32 TYR HD1 H 129.293 3.746 21.064 1.00 . A A . 32 TYR HD1 1 1
18 24915 1 1 32 TYR HD2 H 132.183 1.540 18.854 1.00 . A A . 32 TYR HD2 1 1
18 24916 1 1 32 TYR HE1 H 127.541 3.041 19.490 1.00 . A A . 32 TYR HE1 1 1
18 24917 1 1 32 TYR HE2 H 130.439 0.829 17.274 1.00 . A A . 32 TYR HE2 1 1
18 24918 1 1 32 TYR HH H 127.518 0.670 17.701 1.00 . A A . 32 TYR HH 1 1
18 24919 1 1 32 TYR N N 131.839 5.449 20.191 1.00 . A A . 32 TYR N 1 1
18 24920 1 1 32 TYR O O 132.996 4.907 23.507 1.00 . A A . 32 TYR O 1 1
18 24921 1 1 32 TYR OH O 127.907 1.495 17.401 1.00 . A A . 32 TYR OH 1 1
18 24922 1 1 33 ILE C C 135.419 7.170 22.850 1.00 . A A . 33 ILE C 1 1
18 24923 1 1 33 ILE CA C 135.409 5.704 22.416 1.00 . A A . 33 ILE CA 1 1
18 24924 1 1 33 ILE CB C 136.728 5.401 21.653 1.00 . A A . 33 ILE CB 1 1
18 24925 1 1 33 ILE CD1 C 137.720 4.825 19.363 1.00 . A A . 33 ILE CD1 1 1
18 24926 1 1 33 ILE CG1 C 136.466 4.980 20.199 1.00 . A A . 33 ILE CG1 1 1
18 24927 1 1 33 ILE CG2 C 137.505 4.323 22.393 1.00 . A A . 33 ILE CG2 1 1
18 24928 1 1 33 ILE H H 134.221 5.390 20.680 1.00 . A A . 33 ILE H 1 1
18 24929 1 1 33 ILE HA H 135.404 5.096 23.308 1.00 . A A . 33 ILE HA 1 1
18 24930 1 1 33 ILE HB H 137.327 6.301 21.657 1.00 . A A . 33 ILE HB 1 1
18 24931 1 1 33 ILE HD11 H 138.151 5.797 19.174 1.00 . A A . 33 ILE HD11 1 1
18 24932 1 1 33 ILE HD12 H 137.469 4.355 18.422 1.00 . A A . 33 ILE HD12 1 1
18 24933 1 1 33 ILE HD13 H 138.434 4.210 19.892 1.00 . A A . 33 ILE HD13 1 1
18 24934 1 1 33 ILE HG12 H 135.949 4.032 20.194 1.00 . A A . 33 ILE HG12 1 1
18 24935 1 1 33 ILE HG13 H 135.844 5.725 19.724 1.00 . A A . 33 ILE HG13 1 1
18 24936 1 1 33 ILE HG21 H 138.382 4.760 22.848 1.00 . A A . 33 ILE HG21 1 1
18 24937 1 1 33 ILE HG22 H 137.805 3.553 21.700 1.00 . A A . 33 ILE HG22 1 1
18 24938 1 1 33 ILE HG23 H 136.880 3.891 23.163 1.00 . A A . 33 ILE HG23 1 1
18 24939 1 1 33 ILE N N 134.205 5.353 21.658 1.00 . A A . 33 ILE N 1 1
18 24940 1 1 33 ILE O O 136.247 7.560 23.677 1.00 . A A . 33 ILE O 1 1
18 24941 1 1 34 ASP C C 133.934 9.599 24.097 1.00 . A A . 34 ASP C 1 1
18 24942 1 1 34 ASP CA C 134.443 9.403 22.669 1.00 . A A . 34 ASP CA 1 1
18 24943 1 1 34 ASP CB C 133.544 10.160 21.688 1.00 . A A . 34 ASP CB 1 1
18 24944 1 1 34 ASP CG C 134.228 11.382 21.110 1.00 . A A . 34 ASP CG 1 1
18 24945 1 1 34 ASP H H 133.854 7.661 21.659 1.00 . A A . 34 ASP H 1 1
18 24946 1 1 34 ASP HA H 135.444 9.804 22.602 1.00 . A A . 34 ASP HA 1 1
18 24947 1 1 34 ASP HB2 H 133.278 9.502 20.872 1.00 . A A . 34 ASP HB2 1 1
18 24948 1 1 34 ASP HB3 H 132.646 10.478 22.199 1.00 . A A . 34 ASP HB3 1 1
18 24949 1 1 34 ASP N N 134.509 7.988 22.309 1.00 . A A . 34 ASP N 1 1
18 24950 1 1 34 ASP O O 134.294 10.571 24.749 1.00 . A A . 34 ASP O 1 1
18 24951 1 1 34 ASP OD1 O 134.235 12.434 21.786 1.00 . A A . 34 ASP OD1 1 1
18 24952 1 1 34 ASP OD2 O 134.763 11.286 19.984 1.00 . A A . 34 ASP OD2 1 1
18 24953 1 1 35 ASN C C 133.688 8.883 26.951 1.00 . A A . 35 ASN C 1 1
18 24954 1 1 35 ASN CA C 132.559 8.740 25.936 1.00 . A A . 35 ASN CA 1 1
18 24955 1 1 35 ASN CB C 131.726 7.495 26.254 1.00 . A A . 35 ASN CB 1 1
18 24956 1 1 35 ASN CG C 130.485 7.388 25.387 1.00 . A A . 35 ASN CG 1 1
18 24957 1 1 35 ASN H H 132.860 7.915 24.013 1.00 . A A . 35 ASN H 1 1
18 24958 1 1 35 ASN HA H 131.926 9.614 25.995 1.00 . A A . 35 ASN HA 1 1
18 24959 1 1 35 ASN HB2 H 132.331 6.615 26.095 1.00 . A A . 35 ASN HB2 1 1
18 24960 1 1 35 ASN HB3 H 131.417 7.531 27.289 1.00 . A A . 35 ASN HB3 1 1
18 24961 1 1 35 ASN HD21 H 131.379 6.041 24.224 1.00 . A A . 35 ASN HD21 1 1
18 24962 1 1 35 ASN HD22 H 129.760 6.456 23.786 1.00 . A A . 35 ASN HD22 1 1
18 24963 1 1 35 ASN N N 133.103 8.668 24.578 1.00 . A A . 35 ASN N 1 1
18 24964 1 1 35 ASN ND2 N 130.547 6.542 24.362 1.00 . A A . 35 ASN ND2 1 1
18 24965 1 1 35 ASN O O 133.566 9.622 27.928 1.00 . A A . 35 ASN O 1 1
18 24966 1 1 35 ASN OD1 O 129.480 8.056 25.636 1.00 . A A . 35 ASN OD1 1 1
18 24967 1 1 36 LEU C C 136.485 9.703 27.605 1.00 . A A . 36 LEU C 1 1
18 24968 1 1 36 LEU CA C 135.967 8.266 27.566 1.00 . A A . 36 LEU CA 1 1
18 24969 1 1 36 LEU CB C 137.080 7.325 27.083 1.00 . A A . 36 LEU CB 1 1
18 24970 1 1 36 LEU CD1 C 137.815 5.149 26.072 1.00 . A A . 36 LEU CD1 1 1
18 24971 1 1 36 LEU CD2 C 135.913 5.178 27.703 1.00 . A A . 36 LEU CD2 1 1
18 24972 1 1 36 LEU CG C 136.625 5.944 26.591 1.00 . A A . 36 LEU CG 1 1
18 24973 1 1 36 LEU H H 134.842 7.638 25.886 1.00 . A A . 36 LEU H 1 1
18 24974 1 1 36 LEU HA H 135.660 7.975 28.561 1.00 . A A . 36 LEU HA 1 1
18 24975 1 1 36 LEU HB2 H 137.604 7.814 26.276 1.00 . A A . 36 LEU HB2 1 1
18 24976 1 1 36 LEU HB3 H 137.772 7.180 27.899 1.00 . A A . 36 LEU HB3 1 1
18 24977 1 1 36 LEU HD11 H 137.932 5.325 25.012 1.00 . A A . 36 LEU HD11 1 1
18 24978 1 1 36 LEU HD12 H 137.651 4.095 26.246 1.00 . A A . 36 LEU HD12 1 1
18 24979 1 1 36 LEU HD13 H 138.710 5.463 26.590 1.00 . A A . 36 LEU HD13 1 1
18 24980 1 1 36 LEU HD21 H 136.574 4.423 28.102 1.00 . A A . 36 LEU HD21 1 1
18 24981 1 1 36 LEU HD22 H 135.026 4.706 27.305 1.00 . A A . 36 LEU HD22 1 1
18 24982 1 1 36 LEU HD23 H 135.632 5.863 28.491 1.00 . A A . 36 LEU HD23 1 1
18 24983 1 1 36 LEU HG H 135.929 6.071 25.771 1.00 . A A . 36 LEU HG 1 1
18 24984 1 1 36 LEU N N 134.800 8.192 26.694 1.00 . A A . 36 LEU N 1 1
18 24985 1 1 36 LEU O O 136.844 10.215 28.667 1.00 . A A . 36 LEU O 1 1
18 24986 1 1 37 LEU C C 135.821 12.618 25.773 1.00 . A A . 37 LEU C 1 1
18 24987 1 1 37 LEU CA C 136.946 11.735 26.322 1.00 . A A . 37 LEU CA 1 1
18 24988 1 1 37 LEU CB C 138.193 11.820 25.436 1.00 . A A . 37 LEU CB 1 1
18 24989 1 1 37 LEU CD1 C 138.708 11.989 22.983 1.00 . A A . 37 LEU CD1 1 1
18 24990 1 1 37 LEU CD2 C 138.719 9.754 24.112 1.00 . A A . 37 LEU CD2 1 1
18 24991 1 1 37 LEU CG C 138.075 11.133 24.071 1.00 . A A . 37 LEU CG 1 1
18 24992 1 1 37 LEU H H 136.184 9.887 25.630 1.00 . A A . 37 LEU H 1 1
18 24993 1 1 37 LEU HA H 137.197 12.079 27.315 1.00 . A A . 37 LEU HA 1 1
18 24994 1 1 37 LEU HB2 H 138.421 12.863 25.274 1.00 . A A . 37 LEU HB2 1 1
18 24995 1 1 37 LEU HB3 H 139.016 11.369 25.970 1.00 . A A . 37 LEU HB3 1 1
18 24996 1 1 37 LEU HD11 H 138.852 12.994 23.352 1.00 . A A . 37 LEU HD11 1 1
18 24997 1 1 37 LEU HD12 H 138.058 12.013 22.121 1.00 . A A . 37 LEU HD12 1 1
18 24998 1 1 37 LEU HD13 H 139.663 11.568 22.703 1.00 . A A . 37 LEU HD13 1 1
18 24999 1 1 37 LEU HD21 H 139.794 9.859 24.109 1.00 . A A . 37 LEU HD21 1 1
18 25000 1 1 37 LEU HD22 H 138.410 9.187 23.246 1.00 . A A . 37 LEU HD22 1 1
18 25001 1 1 37 LEU HD23 H 138.410 9.238 25.009 1.00 . A A . 37 LEU HD23 1 1
18 25002 1 1 37 LEU HG H 137.030 11.007 23.828 1.00 . A A . 37 LEU HG 1 1
18 25003 1 1 37 LEU N N 136.499 10.350 26.434 1.00 . A A . 37 LEU N 1 1
18 25004 1 1 37 LEU O O 135.966 13.273 24.734 1.00 . A A . 37 LEU O 1 1
18 25005 1 1 38 VAL C C 132.409 13.053 27.223 1.00 . A A . 38 VAL C 1 1
18 25006 1 1 38 VAL CA C 133.494 13.385 26.191 1.00 . A A . 38 VAL CA 1 1
18 25007 1 1 38 VAL CB C 132.976 13.106 24.751 1.00 . A A . 38 VAL CB 1 1
18 25008 1 1 38 VAL CG1 C 131.837 12.091 24.741 1.00 . A A . 38 VAL CG1 1 1
18 25009 1 1 38 VAL CG2 C 132.541 14.404 24.086 1.00 . A A . 38 VAL CG2 1 1
18 25010 1 1 38 VAL H H 134.685 12.051 27.314 1.00 . A A . 38 VAL H 1 1
18 25011 1 1 38 VAL HA H 133.743 14.434 26.272 1.00 . A A . 38 VAL HA 1 1
18 25012 1 1 38 VAL HB H 133.790 12.695 24.174 1.00 . A A . 38 VAL HB 1 1
18 25013 1 1 38 VAL HG11 H 131.781 11.623 23.770 1.00 . A A . 38 VAL HG11 1 1
18 25014 1 1 38 VAL HG12 H 130.904 12.593 24.952 1.00 . A A . 38 VAL HG12 1 1
18 25015 1 1 38 VAL HG13 H 132.019 11.338 25.493 1.00 . A A . 38 VAL HG13 1 1
18 25016 1 1 38 VAL HG21 H 132.315 14.217 23.046 1.00 . A A . 38 VAL HG21 1 1
18 25017 1 1 38 VAL HG22 H 133.337 15.129 24.159 1.00 . A A . 38 VAL HG22 1 1
18 25018 1 1 38 VAL HG23 H 131.662 14.786 24.583 1.00 . A A . 38 VAL HG23 1 1
18 25019 1 1 38 VAL N N 134.702 12.613 26.510 1.00 . A A . 38 VAL N 1 1
18 25020 1 1 38 VAL O O 132.589 12.133 28.024 1.00 . A A . 38 VAL O 1 1
18 25021 1 1 39 ARG C C 129.649 12.113 28.017 1.00 . A A . 39 ARG C 1 1
18 25022 1 1 39 ARG CA C 130.220 13.521 28.190 1.00 . A A . 39 ARG CA 1 1
18 25023 1 1 39 ARG CB C 129.099 14.555 28.033 1.00 . A A . 39 ARG CB 1 1
18 25024 1 1 39 ARG CD C 126.711 15.018 28.694 1.00 . A A . 39 ARG CD 1 1
18 25025 1 1 39 ARG CG C 128.074 14.522 29.158 1.00 . A A . 39 ARG CG 1 1
18 25026 1 1 39 ARG CZ C 126.631 17.419 29.310 1.00 . A A . 39 ARG CZ 1 1
18 25027 1 1 39 ARG H H 131.161 14.517 26.589 1.00 . A A . 39 ARG H 1 1
18 25028 1 1 39 ARG HA H 130.640 13.608 29.181 1.00 . A A . 39 ARG HA 1 1
18 25029 1 1 39 ARG HB2 H 129.537 15.542 28.002 1.00 . A A . 39 ARG HB2 1 1
18 25030 1 1 39 ARG HB3 H 128.584 14.370 27.102 1.00 . A A . 39 ARG HB3 1 1
18 25031 1 1 39 ARG HD2 H 126.431 14.475 27.804 1.00 . A A . 39 ARG HD2 1 1
18 25032 1 1 39 ARG HD3 H 125.988 14.825 29.473 1.00 . A A . 39 ARG HD3 1 1
18 25033 1 1 39 ARG HE H 126.782 16.709 27.447 1.00 . A A . 39 ARG HE 1 1
18 25034 1 1 39 ARG HG2 H 127.972 13.505 29.508 1.00 . A A . 39 ARG HG2 1 1
18 25035 1 1 39 ARG HG3 H 128.420 15.150 29.966 1.00 . A A . 39 ARG HG3 1 1
18 25036 1 1 39 ARG HH11 H 126.504 16.170 30.902 1.00 . A A . 39 ARG HH11 1 1
18 25037 1 1 39 ARG HH12 H 126.464 17.859 31.280 1.00 . A A . 39 ARG HH12 1 1
18 25038 1 1 39 ARG HH21 H 126.725 18.925 27.962 1.00 . A A . 39 ARG HH21 1 1
18 25039 1 1 39 ARG HH22 H 126.590 19.420 29.616 1.00 . A A . 39 ARG HH22 1 1
18 25040 1 1 39 ARG N N 131.291 13.784 27.227 1.00 . A A . 39 ARG N 1 1
18 25041 1 1 39 ARG NE N 126.714 16.452 28.391 1.00 . A A . 39 ARG NE 1 1
18 25042 1 1 39 ARG NH1 N 126.524 17.123 30.604 1.00 . A A . 39 ARG NH1 1 1
18 25043 1 1 39 ARG NH2 N 126.650 18.693 28.931 1.00 . A A . 39 ARG NH2 1 1
18 25044 1 1 39 ARG O O 129.294 11.708 26.909 1.00 . A A . 39 ARG O 1 1
18 25045 1 1 40 VAL C C 127.564 9.997 29.560 1.00 . A A . 40 VAL C 1 1
18 25046 1 1 40 VAL CA C 129.024 10.017 29.109 1.00 . A A . 40 VAL CA 1 1
18 25047 1 1 40 VAL CB C 129.841 9.066 30.015 1.00 . A A . 40 VAL CB 1 1
18 25048 1 1 40 VAL CG1 C 131.239 8.855 29.453 1.00 . A A . 40 VAL CG1 1 1
18 25049 1 1 40 VAL CG2 C 129.903 9.595 31.443 1.00 . A A . 40 VAL CG2 1 1
18 25050 1 1 40 VAL H H 129.858 11.762 29.976 1.00 . A A . 40 VAL H 1 1
18 25051 1 1 40 VAL HA H 129.080 9.649 28.094 1.00 . A A . 40 VAL HA 1 1
18 25052 1 1 40 VAL HB H 129.342 8.108 30.033 1.00 . A A . 40 VAL HB 1 1
18 25053 1 1 40 VAL HG11 H 131.258 9.147 28.414 1.00 . A A . 40 VAL HG11 1 1
18 25054 1 1 40 VAL HG12 H 131.508 7.812 29.537 1.00 . A A . 40 VAL HG12 1 1
18 25055 1 1 40 VAL HG13 H 131.945 9.455 30.008 1.00 . A A . 40 VAL HG13 1 1
18 25056 1 1 40 VAL HG21 H 130.802 10.179 31.573 1.00 . A A . 40 VAL HG21 1 1
18 25057 1 1 40 VAL HG22 H 129.909 8.765 32.135 1.00 . A A . 40 VAL HG22 1 1
18 25058 1 1 40 VAL HG23 H 129.040 10.216 31.636 1.00 . A A . 40 VAL HG23 1 1
18 25059 1 1 40 VAL N N 129.560 11.378 29.125 1.00 . A A . 40 VAL N 1 1
18 25060 1 1 40 VAL O O 127.047 10.993 30.072 1.00 . A A . 40 VAL O 1 1
18 25061 1 1 41 MET C C 125.245 7.282 30.276 1.00 . A A . 41 MET C 1 1
18 25062 1 1 41 MET CA C 125.509 8.696 29.767 1.00 . A A . 41 MET CA 1 1
18 25063 1 1 41 MET CB C 124.577 9.016 28.593 1.00 . A A . 41 MET CB 1 1
18 25064 1 1 41 MET CE C 123.118 9.588 25.692 1.00 . A A . 41 MET CE 1 1
18 25065 1 1 41 MET CG C 124.823 8.167 27.355 1.00 . A A . 41 MET CG 1 1
18 25066 1 1 41 MET H H 127.374 8.094 28.964 1.00 . A A . 41 MET H 1 1
18 25067 1 1 41 MET HA H 125.314 9.394 30.568 1.00 . A A . 41 MET HA 1 1
18 25068 1 1 41 MET HB2 H 123.556 8.861 28.909 1.00 . A A . 41 MET HB2 1 1
18 25069 1 1 41 MET HB3 H 124.704 10.054 28.321 1.00 . A A . 41 MET HB3 1 1
18 25070 1 1 41 MET HE1 H 122.322 9.577 24.961 1.00 . A A . 41 MET HE1 1 1
18 25071 1 1 41 MET HE2 H 124.035 9.908 25.220 1.00 . A A . 41 MET HE2 1 1
18 25072 1 1 41 MET HE3 H 122.866 10.272 26.488 1.00 . A A . 41 MET HE3 1 1
18 25073 1 1 41 MET HG2 H 125.573 8.650 26.746 1.00 . A A . 41 MET HG2 1 1
18 25074 1 1 41 MET HG3 H 125.184 7.197 27.664 1.00 . A A . 41 MET HG3 1 1
18 25075 1 1 41 MET N N 126.906 8.853 29.373 1.00 . A A . 41 MET N 1 1
18 25076 1 1 41 MET O O 124.488 7.085 31.225 1.00 . A A . 41 MET O 1 1
18 25077 1 1 41 MET SD S 123.333 7.941 26.363 1.00 . A A . 41 MET SD 1 1
18 25078 2 1 1 GLY C C 136.949 3.120 -27.202 1.00 . B B . 1 GLY C 1 1
18 25079 2 1 1 GLY CA C 136.384 4.335 -27.917 1.00 . B B . 1 GLY CA 1 1
18 25080 2 1 1 GLY H1 H 134.543 3.821 -27.064 1.00 . B B . 1 GLY H1 1 1
18 25081 2 1 1 GLY H2 H 134.427 4.958 -28.311 1.00 . B B . 1 GLY H2 1 1
18 25082 2 1 1 GLY H3 H 135.001 5.427 -26.790 1.00 . B B . 1 GLY H3 1 1
18 25083 2 1 1 GLY HA2 H 136.387 4.145 -28.981 1.00 . B B . 1 GLY HA2 1 1
18 25084 2 1 1 GLY HA3 H 137.018 5.185 -27.714 1.00 . B B . 1 GLY HA3 1 1
18 25085 2 1 1 GLY N N 134.991 4.658 -27.490 1.00 . B B . 1 GLY N 1 1
18 25086 2 1 1 GLY O O 136.987 2.025 -27.765 1.00 . B B . 1 GLY O 1 1
18 25087 2 1 2 SER C C 137.314 2.161 -23.780 1.00 . B B . 2 SER C 1 1
18 25088 2 1 2 SER CA C 137.958 2.227 -25.161 1.00 . B B . 2 SER CA 1 1
18 25089 2 1 2 SER CB C 139.475 2.395 -25.038 1.00 . B B . 2 SER CB 1 1
18 25090 2 1 2 SER H H 137.332 4.212 -25.565 1.00 . B B . 2 SER H 1 1
18 25091 2 1 2 SER HA H 137.748 1.293 -25.670 1.00 . B B . 2 SER HA 1 1
18 25092 2 1 2 SER HB2 H 139.695 3.372 -24.635 1.00 . B B . 2 SER HB2 1 1
18 25093 2 1 2 SER HB3 H 139.867 1.636 -24.377 1.00 . B B . 2 SER HB3 1 1
18 25094 2 1 2 SER HG H 140.973 2.686 -26.266 1.00 . B B . 2 SER HG 1 1
18 25095 2 1 2 SER N N 137.390 3.315 -25.958 1.00 . B B . 2 SER N 1 1
18 25096 2 1 2 SER O O 137.994 1.976 -22.771 1.00 . B B . 2 SER O 1 1
18 25097 2 1 2 SER OG O 140.108 2.272 -26.300 1.00 . B B . 2 SER OG 1 1
18 25098 2 1 3 LEU C C 134.607 0.798 -22.434 1.00 . B B . 3 LEU C 1 1
18 25099 2 1 3 LEU CA C 135.237 2.186 -22.509 1.00 . B B . 3 LEU CA 1 1
18 25100 2 1 3 LEU CB C 134.164 3.280 -22.450 1.00 . B B . 3 LEU CB 1 1
18 25101 2 1 3 LEU CD1 C 135.508 5.389 -22.685 1.00 . B B . 3 LEU CD1 1 1
18 25102 2 1 3 LEU CD2 C 133.376 5.400 -21.371 1.00 . B B . 3 LEU CD2 1 1
18 25103 2 1 3 LEU CG C 134.596 4.582 -21.770 1.00 . B B . 3 LEU CG 1 1
18 25104 2 1 3 LEU H H 135.503 2.394 -24.594 1.00 . B B . 3 LEU H 1 1
18 25105 2 1 3 LEU HA H 135.925 2.308 -21.685 1.00 . B B . 3 LEU HA 1 1
18 25106 2 1 3 LEU HB2 H 133.860 3.510 -23.461 1.00 . B B . 3 LEU HB2 1 1
18 25107 2 1 3 LEU HB3 H 133.310 2.889 -21.917 1.00 . B B . 3 LEU HB3 1 1
18 25108 2 1 3 LEU HD11 H 136.105 6.067 -22.092 1.00 . B B . 3 LEU HD11 1 1
18 25109 2 1 3 LEU HD12 H 134.909 5.955 -23.384 1.00 . B B . 3 LEU HD12 1 1
18 25110 2 1 3 LEU HD13 H 136.158 4.719 -23.229 1.00 . B B . 3 LEU HD13 1 1
18 25111 2 1 3 LEU HD21 H 132.479 4.880 -21.674 1.00 . B B . 3 LEU HD21 1 1
18 25112 2 1 3 LEU HD22 H 133.414 6.365 -21.855 1.00 . B B . 3 LEU HD22 1 1
18 25113 2 1 3 LEU HD23 H 133.369 5.536 -20.299 1.00 . B B . 3 LEU HD23 1 1
18 25114 2 1 3 LEU HG H 135.150 4.345 -20.873 1.00 . B B . 3 LEU HG 1 1
18 25115 2 1 3 LEU N N 135.990 2.276 -23.751 1.00 . B B . 3 LEU N 1 1
18 25116 2 1 3 LEU O O 133.396 0.654 -22.251 1.00 . B B . 3 LEU O 1 1
18 25117 2 1 4 THR C C 135.870 -2.514 -21.754 1.00 . B B . 4 THR C 1 1
18 25118 2 1 4 THR CA C 134.989 -1.609 -22.630 1.00 . B B . 4 THR CA 1 1
18 25119 2 1 4 THR CB C 134.957 -2.125 -24.079 1.00 . B B . 4 THR CB 1 1
18 25120 2 1 4 THR CG2 C 134.104 -1.277 -25.002 1.00 . B B . 4 THR CG2 1 1
18 25121 2 1 4 THR H H 136.394 -0.040 -22.795 1.00 . B B . 4 THR H 1 1
18 25122 2 1 4 THR HA H 133.985 -1.624 -22.237 1.00 . B B . 4 THR HA 1 1
18 25123 2 1 4 THR HB H 134.548 -3.125 -24.083 1.00 . B B . 4 THR HB 1 1
18 25124 2 1 4 THR HG1 H 136.653 -1.303 -24.636 1.00 . B B . 4 THR HG1 1 1
18 25125 2 1 4 THR HG21 H 134.468 -0.260 -24.997 1.00 . B B . 4 THR HG21 1 1
18 25126 2 1 4 THR HG22 H 133.079 -1.295 -24.662 1.00 . B B . 4 THR HG22 1 1
18 25127 2 1 4 THR HG23 H 134.156 -1.674 -26.007 1.00 . B B . 4 THR HG23 1 1
18 25128 2 1 4 THR N N 135.447 -0.224 -22.624 1.00 . B B . 4 THR N 1 1
18 25129 2 1 4 THR O O 136.564 -2.045 -20.851 1.00 . B B . 4 THR O 1 1
18 25130 2 1 4 THR OG1 O 136.266 -2.182 -24.628 1.00 . B B . 4 THR OG1 1 1
18 25131 2 1 5 TYR C C 138.015 -4.455 -21.092 1.00 . B B . 5 TYR C 1 1
18 25132 2 1 5 TYR CA C 136.543 -4.836 -21.276 1.00 . B B . 5 TYR CA 1 1
18 25133 2 1 5 TYR CB C 136.436 -6.199 -21.965 1.00 . B B . 5 TYR CB 1 1
18 25134 2 1 5 TYR CD1 C 135.918 -7.844 -20.113 1.00 . B B . 5 TYR CD1 1 1
18 25135 2 1 5 TYR CD2 C 138.046 -7.977 -21.179 1.00 . B B . 5 TYR CD2 1 1
18 25136 2 1 5 TYR CE1 C 136.255 -8.906 -19.295 1.00 . B B . 5 TYR CE1 1 1
18 25137 2 1 5 TYR CE2 C 138.391 -9.040 -20.365 1.00 . B B . 5 TYR CE2 1 1
18 25138 2 1 5 TYR CG C 136.806 -7.362 -21.069 1.00 . B B . 5 TYR CG 1 1
18 25139 2 1 5 TYR CZ C 137.493 -9.501 -19.424 1.00 . B B . 5 TYR CZ 1 1
18 25140 2 1 5 TYR H H 135.194 -4.092 -22.746 1.00 . B B . 5 TYR H 1 1
18 25141 2 1 5 TYR HA H 136.089 -4.911 -20.299 1.00 . B B . 5 TYR HA 1 1
18 25142 2 1 5 TYR HB2 H 135.417 -6.347 -22.294 1.00 . B B . 5 TYR HB2 1 1
18 25143 2 1 5 TYR HB3 H 137.095 -6.215 -22.823 1.00 . B B . 5 TYR HB3 1 1
18 25144 2 1 5 TYR HD1 H 134.950 -7.377 -20.013 1.00 . B B . 5 TYR HD1 1 1
18 25145 2 1 5 TYR HD2 H 138.748 -7.613 -21.915 1.00 . B B . 5 TYR HD2 1 1
18 25146 2 1 5 TYR HE1 H 135.550 -9.267 -18.559 1.00 . B B . 5 TYR HE1 1 1
18 25147 2 1 5 TYR HE2 H 139.361 -9.506 -20.469 1.00 . B B . 5 TYR HE2 1 1
18 25148 2 1 5 TYR HH H 138.294 -10.236 -17.834 1.00 . B B . 5 TYR HH 1 1
18 25149 2 1 5 TYR N N 135.796 -3.820 -22.026 1.00 . B B . 5 TYR N 1 1
18 25150 2 1 5 TYR O O 138.512 -4.423 -19.966 1.00 . B B . 5 TYR O 1 1
18 25151 2 1 5 TYR OH O 137.832 -10.561 -18.610 1.00 . B B . 5 TYR OH 1 1
18 25152 2 1 6 GLU C C 140.406 -2.614 -21.211 1.00 . B B . 6 GLU C 1 1
18 25153 2 1 6 GLU CA C 140.135 -3.804 -22.149 1.00 . B B . 6 GLU CA 1 1
18 25154 2 1 6 GLU CB C 140.642 -3.471 -23.555 1.00 . B B . 6 GLU CB 1 1
18 25155 2 1 6 GLU CD C 142.390 -3.956 -25.314 1.00 . B B . 6 GLU CD 1 1
18 25156 2 1 6 GLU CG C 141.671 -4.460 -24.078 1.00 . B B . 6 GLU CG 1 1
18 25157 2 1 6 GLU H H 138.267 -4.234 -23.071 1.00 . B B . 6 GLU H 1 1
18 25158 2 1 6 GLU HA H 140.679 -4.658 -21.779 1.00 . B B . 6 GLU HA 1 1
18 25159 2 1 6 GLU HB2 H 139.802 -3.461 -24.236 1.00 . B B . 6 GLU HB2 1 1
18 25160 2 1 6 GLU HB3 H 141.093 -2.489 -23.539 1.00 . B B . 6 GLU HB3 1 1
18 25161 2 1 6 GLU HG2 H 142.402 -4.642 -23.304 1.00 . B B . 6 GLU HG2 1 1
18 25162 2 1 6 GLU HG3 H 141.170 -5.385 -24.323 1.00 . B B . 6 GLU HG3 1 1
18 25163 2 1 6 GLU N N 138.712 -4.176 -22.198 1.00 . B B . 6 GLU N 1 1
18 25164 2 1 6 GLU O O 141.554 -2.364 -20.839 1.00 . B B . 6 GLU O 1 1
18 25165 2 1 6 GLU OE1 O 143.426 -3.275 -25.162 1.00 . B B . 6 GLU OE1 1 1
18 25166 2 1 6 GLU OE2 O 141.917 -4.241 -26.434 1.00 . B B . 6 GLU OE2 1 1
18 25167 2 1 7 GLU C C 139.074 -1.130 -18.493 1.00 . B B . 7 GLU C 1 1
18 25168 2 1 7 GLU CA C 139.474 -0.757 -19.923 1.00 . B B . 7 GLU CA 1 1
18 25169 2 1 7 GLU CB C 138.625 0.407 -20.425 1.00 . B B . 7 GLU CB 1 1
18 25170 2 1 7 GLU CD C 137.941 2.381 -19.002 1.00 . B B . 7 GLU CD 1 1
18 25171 2 1 7 GLU CG C 139.033 1.755 -19.848 1.00 . B B . 7 GLU CG 1 1
18 25172 2 1 7 GLU H H 138.463 -2.165 -21.139 1.00 . B B . 7 GLU H 1 1
18 25173 2 1 7 GLU HA H 140.512 -0.454 -19.920 1.00 . B B . 7 GLU HA 1 1
18 25174 2 1 7 GLU HB2 H 138.714 0.457 -21.501 1.00 . B B . 7 GLU HB2 1 1
18 25175 2 1 7 GLU HB3 H 137.591 0.224 -20.166 1.00 . B B . 7 GLU HB3 1 1
18 25176 2 1 7 GLU HG2 H 139.910 1.620 -19.232 1.00 . B B . 7 GLU HG2 1 1
18 25177 2 1 7 GLU HG3 H 139.267 2.425 -20.664 1.00 . B B . 7 GLU HG3 1 1
18 25178 2 1 7 GLU N N 139.348 -1.896 -20.824 1.00 . B B . 7 GLU N 1 1
18 25179 2 1 7 GLU O O 139.771 -0.786 -17.540 1.00 . B B . 7 GLU O 1 1
18 25180 2 1 7 GLU OE1 O 137.103 3.116 -19.566 1.00 . B B . 7 GLU OE1 1 1
18 25181 2 1 7 GLU OE2 O 137.925 2.135 -17.775 1.00 . B B . 7 GLU OE2 1 1
18 25182 2 1 8 VAL C C 138.482 -2.697 -16.087 1.00 . B B . 8 VAL C 1 1
18 25183 2 1 8 VAL CA C 137.395 -2.188 -17.046 1.00 . B B . 8 VAL CA 1 1
18 25184 2 1 8 VAL CB C 136.257 -3.235 -17.170 1.00 . B B . 8 VAL CB 1 1
18 25185 2 1 8 VAL CG1 C 136.803 -4.640 -17.370 1.00 . B B . 8 VAL CG1 1 1
18 25186 2 1 8 VAL CG2 C 135.348 -3.182 -15.949 1.00 . B B . 8 VAL CG2 1 1
18 25187 2 1 8 VAL H H 137.392 -2.001 -19.156 1.00 . B B . 8 VAL H 1 1
18 25188 2 1 8 VAL HA H 136.963 -1.298 -16.610 1.00 . B B . 8 VAL HA 1 1
18 25189 2 1 8 VAL HB H 135.663 -2.983 -18.037 1.00 . B B . 8 VAL HB 1 1
18 25190 2 1 8 VAL HG11 H 136.001 -5.300 -17.665 1.00 . B B . 8 VAL HG11 1 1
18 25191 2 1 8 VAL HG12 H 137.239 -4.992 -16.447 1.00 . B B . 8 VAL HG12 1 1
18 25192 2 1 8 VAL HG13 H 137.556 -4.626 -18.140 1.00 . B B . 8 VAL HG13 1 1
18 25193 2 1 8 VAL HG21 H 135.328 -2.174 -15.555 1.00 . B B . 8 VAL HG21 1 1
18 25194 2 1 8 VAL HG22 H 135.722 -3.857 -15.192 1.00 . B B . 8 VAL HG22 1 1
18 25195 2 1 8 VAL HG23 H 134.346 -3.476 -16.233 1.00 . B B . 8 VAL HG23 1 1
18 25196 2 1 8 VAL N N 137.923 -1.799 -18.356 1.00 . B B . 8 VAL N 1 1
18 25197 2 1 8 VAL O O 138.557 -2.227 -14.949 1.00 . B B . 8 VAL O 1 1
18 25198 2 1 9 LEU C C 141.422 -3.159 -15.286 1.00 . B B . 9 LEU C 1 1
18 25199 2 1 9 LEU CA C 140.369 -4.204 -15.657 1.00 . B B . 9 LEU CA 1 1
18 25200 2 1 9 LEU CB C 141.049 -5.398 -16.334 1.00 . B B . 9 LEU CB 1 1
18 25201 2 1 9 LEU CD1 C 140.111 -6.674 -18.286 1.00 . B B . 9 LEU CD1 1 1
18 25202 2 1 9 LEU CD2 C 140.490 -7.837 -16.099 1.00 . B B . 9 LEU CD2 1 1
18 25203 2 1 9 LEU CG C 140.105 -6.524 -16.770 1.00 . B B . 9 LEU CG 1 1
18 25204 2 1 9 LEU H H 139.240 -4.031 -17.422 1.00 . B B . 9 LEU H 1 1
18 25205 2 1 9 LEU HA H 139.897 -4.547 -14.750 1.00 . B B . 9 LEU HA 1 1
18 25206 2 1 9 LEU HB2 H 141.578 -5.039 -17.205 1.00 . B B . 9 LEU HB2 1 1
18 25207 2 1 9 LEU HB3 H 141.770 -5.811 -15.643 1.00 . B B . 9 LEU HB3 1 1
18 25208 2 1 9 LEU HD11 H 140.439 -7.668 -18.549 1.00 . B B . 9 LEU HD11 1 1
18 25209 2 1 9 LEU HD12 H 140.784 -5.947 -18.718 1.00 . B B . 9 LEU HD12 1 1
18 25210 2 1 9 LEU HD13 H 139.113 -6.511 -18.667 1.00 . B B . 9 LEU HD13 1 1
18 25211 2 1 9 LEU HD21 H 141.213 -7.646 -15.319 1.00 . B B . 9 LEU HD21 1 1
18 25212 2 1 9 LEU HD22 H 140.920 -8.504 -16.832 1.00 . B B . 9 LEU HD22 1 1
18 25213 2 1 9 LEU HD23 H 139.610 -8.294 -15.670 1.00 . B B . 9 LEU HD23 1 1
18 25214 2 1 9 LEU HG H 139.098 -6.277 -16.466 1.00 . B B . 9 LEU HG 1 1
18 25215 2 1 9 LEU N N 139.318 -3.656 -16.520 1.00 . B B . 9 LEU N 1 1
18 25216 2 1 9 LEU O O 141.942 -3.178 -14.169 1.00 . B B . 9 LEU O 1 1
18 25217 2 1 10 GLN C C 142.339 -0.423 -14.686 1.00 . B B . 10 GLN C 1 1
18 25218 2 1 10 GLN CA C 142.714 -1.197 -15.949 1.00 . B B . 10 GLN CA 1 1
18 25219 2 1 10 GLN CB C 142.821 -0.240 -17.141 1.00 . B B . 10 GLN CB 1 1
18 25220 2 1 10 GLN CD C 145.274 -0.606 -17.634 1.00 . B B . 10 GLN CD 1 1
18 25221 2 1 10 GLN CG C 143.856 -0.661 -18.173 1.00 . B B . 10 GLN CG 1 1
18 25222 2 1 10 GLN H H 141.274 -2.270 -17.080 1.00 . B B . 10 GLN H 1 1
18 25223 2 1 10 GLN HA H 143.670 -1.674 -15.793 1.00 . B B . 10 GLN HA 1 1
18 25224 2 1 10 GLN HB2 H 141.861 -0.183 -17.630 1.00 . B B . 10 GLN HB2 1 1
18 25225 2 1 10 GLN HB3 H 143.087 0.741 -16.776 1.00 . B B . 10 GLN HB3 1 1
18 25226 2 1 10 GLN HE21 H 145.360 1.354 -17.973 1.00 . B B . 10 GLN HE21 1 1
18 25227 2 1 10 GLN HE22 H 146.780 0.647 -17.289 1.00 . B B . 10 GLN HE22 1 1
18 25228 2 1 10 GLN HG2 H 143.644 -1.672 -18.487 1.00 . B B . 10 GLN HG2 1 1
18 25229 2 1 10 GLN HG3 H 143.784 0.001 -19.024 1.00 . B B . 10 GLN HG3 1 1
18 25230 2 1 10 GLN N N 141.729 -2.247 -16.212 1.00 . B B . 10 GLN N 1 1
18 25231 2 1 10 GLN NE2 N 145.865 0.585 -17.632 1.00 . B B . 10 GLN NE2 1 1
18 25232 2 1 10 GLN O O 143.186 -0.174 -13.827 1.00 . B B . 10 GLN O 1 1
18 25233 2 1 10 GLN OE1 O 145.834 -1.624 -17.223 1.00 . B B . 10 GLN OE1 1 1
18 25234 2 1 11 GLU C C 140.608 -0.178 -12.144 1.00 . B B . 11 GLU C 1 1
18 25235 2 1 11 GLU CA C 140.557 0.679 -13.417 1.00 . B B . 11 GLU CA 1 1
18 25236 2 1 11 GLU CB C 139.124 1.164 -13.668 1.00 . B B . 11 GLU CB 1 1
18 25237 2 1 11 GLU CD C 137.170 2.193 -12.432 1.00 . B B . 11 GLU CD 1 1
18 25238 2 1 11 GLU CG C 138.664 2.242 -12.698 1.00 . B B . 11 GLU CG 1 1
18 25239 2 1 11 GLU H H 140.429 -0.289 -15.295 1.00 . B B . 11 GLU H 1 1
18 25240 2 1 11 GLU HA H 141.195 1.539 -13.277 1.00 . B B . 11 GLU HA 1 1
18 25241 2 1 11 GLU HB2 H 139.063 1.564 -14.669 1.00 . B B . 11 GLU HB2 1 1
18 25242 2 1 11 GLU HB3 H 138.450 0.323 -13.586 1.00 . B B . 11 GLU HB3 1 1
18 25243 2 1 11 GLU HG2 H 139.186 2.113 -11.761 1.00 . B B . 11 GLU HG2 1 1
18 25244 2 1 11 GLU HG3 H 138.909 3.209 -13.112 1.00 . B B . 11 GLU HG3 1 1
18 25245 2 1 11 GLU N N 141.056 -0.057 -14.578 1.00 . B B . 11 GLU N 1 1
18 25246 2 1 11 GLU O O 140.716 0.360 -11.041 1.00 . B B . 11 GLU O 1 1
18 25247 2 1 11 GLU OE1 O 136.398 2.701 -13.275 1.00 . B B . 11 GLU OE1 1 1
18 25248 2 1 11 GLU OE2 O 136.772 1.648 -11.381 1.00 . B B . 11 GLU OE2 1 1
18 25249 2 1 12 LEU C C 141.938 -2.329 -10.456 1.00 . B B . 12 LEU C 1 1
18 25250 2 1 12 LEU CA C 140.579 -2.415 -11.147 1.00 . B B . 12 LEU CA 1 1
18 25251 2 1 12 LEU CB C 140.280 -3.858 -11.588 1.00 . B B . 12 LEU CB 1 1
18 25252 2 1 12 LEU CD1 C 141.181 -5.306 -9.731 1.00 . B B . 12 LEU CD1 1 1
18 25253 2 1 12 LEU CD2 C 138.923 -4.252 -9.502 1.00 . B B . 12 LEU CD2 1 1
18 25254 2 1 12 LEU CG C 139.929 -4.854 -10.471 1.00 . B B . 12 LEU CG 1 1
18 25255 2 1 12 LEU H H 140.449 -1.883 -13.199 1.00 . B B . 12 LEU H 1 1
18 25256 2 1 12 LEU HA H 139.818 -2.092 -10.446 1.00 . B B . 12 LEU HA 1 1
18 25257 2 1 12 LEU HB2 H 139.453 -3.830 -12.283 1.00 . B B . 12 LEU HB2 1 1
18 25258 2 1 12 LEU HB3 H 141.146 -4.234 -12.111 1.00 . B B . 12 LEU HB3 1 1
18 25259 2 1 12 LEU HD11 H 141.132 -6.374 -9.562 1.00 . B B . 12 LEU HD11 1 1
18 25260 2 1 12 LEU HD12 H 141.243 -4.793 -8.781 1.00 . B B . 12 LEU HD12 1 1
18 25261 2 1 12 LEU HD13 H 142.055 -5.076 -10.325 1.00 . B B . 12 LEU HD13 1 1
18 25262 2 1 12 LEU HD21 H 138.224 -3.636 -10.048 1.00 . B B . 12 LEU HD21 1 1
18 25263 2 1 12 LEU HD22 H 139.443 -3.648 -8.771 1.00 . B B . 12 LEU HD22 1 1
18 25264 2 1 12 LEU HD23 H 138.388 -5.045 -8.999 1.00 . B B . 12 LEU HD23 1 1
18 25265 2 1 12 LEU HG H 139.477 -5.729 -10.916 1.00 . B B . 12 LEU HG 1 1
18 25266 2 1 12 LEU N N 140.535 -1.509 -12.298 1.00 . B B . 12 LEU N 1 1
18 25267 2 1 12 LEU O O 142.024 -1.801 -9.348 1.00 . B B . 12 LEU O 1 1
18 25268 2 1 13 VAL C C 144.659 -1.471 -9.872 1.00 . B B . 13 VAL C 1 1
18 25269 2 1 13 VAL CA C 144.343 -2.828 -10.504 1.00 . B B . 13 VAL CA 1 1
18 25270 2 1 13 VAL CB C 145.427 -3.197 -11.548 1.00 . B B . 13 VAL CB 1 1
18 25271 2 1 13 VAL CG1 C 145.687 -2.047 -12.513 1.00 . B B . 13 VAL CG1 1 1
18 25272 2 1 13 VAL CG2 C 146.714 -3.626 -10.855 1.00 . B B . 13 VAL CG2 1 1
18 25273 2 1 13 VAL H H 142.900 -3.305 -11.957 1.00 . B B . 13 VAL H 1 1
18 25274 2 1 13 VAL HA H 144.367 -3.577 -9.725 1.00 . B B . 13 VAL HA 1 1
18 25275 2 1 13 VAL HB H 145.064 -4.037 -12.124 1.00 . B B . 13 VAL HB 1 1
18 25276 2 1 13 VAL HG11 H 146.318 -2.390 -13.321 1.00 . B B . 13 VAL HG11 1 1
18 25277 2 1 13 VAL HG12 H 146.179 -1.242 -11.990 1.00 . B B . 13 VAL HG12 1 1
18 25278 2 1 13 VAL HG13 H 144.749 -1.695 -12.915 1.00 . B B . 13 VAL HG13 1 1
18 25279 2 1 13 VAL HG21 H 146.784 -4.705 -10.863 1.00 . B B . 13 VAL HG21 1 1
18 25280 2 1 13 VAL HG22 H 146.709 -3.273 -9.835 1.00 . B B . 13 VAL HG22 1 1
18 25281 2 1 13 VAL HG23 H 147.562 -3.207 -11.376 1.00 . B B . 13 VAL HG23 1 1
18 25282 2 1 13 VAL N N 143.001 -2.856 -11.091 1.00 . B B . 13 VAL N 1 1
18 25283 2 1 13 VAL O O 145.245 -1.417 -8.793 1.00 . B B . 13 VAL O 1 1
18 25284 2 1 14 LYS C C 144.051 0.996 -8.516 1.00 . B B . 14 LYS C 1 1
18 25285 2 1 14 LYS CA C 144.475 0.964 -9.986 1.00 . B B . 14 LYS CA 1 1
18 25286 2 1 14 LYS CB C 143.709 2.012 -10.797 1.00 . B B . 14 LYS CB 1 1
18 25287 2 1 14 LYS CD C 143.760 3.694 -12.668 1.00 . B B . 14 LYS CD 1 1
18 25288 2 1 14 LYS CE C 143.992 5.160 -12.332 1.00 . B B . 14 LYS CE 1 1
18 25289 2 1 14 LYS CG C 144.585 2.777 -11.779 1.00 . B B . 14 LYS CG 1 1
18 25290 2 1 14 LYS H H 143.771 -0.479 -11.380 1.00 . B B . 14 LYS H 1 1
18 25291 2 1 14 LYS HA H 145.534 1.170 -10.047 1.00 . B B . 14 LYS HA 1 1
18 25292 2 1 14 LYS HB2 H 142.927 1.518 -11.355 1.00 . B B . 14 LYS HB2 1 1
18 25293 2 1 14 LYS HB3 H 143.261 2.723 -10.117 1.00 . B B . 14 LYS HB3 1 1
18 25294 2 1 14 LYS HD2 H 144.036 3.524 -13.698 1.00 . B B . 14 LYS HD2 1 1
18 25295 2 1 14 LYS HD3 H 142.713 3.465 -12.533 1.00 . B B . 14 LYS HD3 1 1
18 25296 2 1 14 LYS HE2 H 143.172 5.510 -11.724 1.00 . B B . 14 LYS HE2 1 1
18 25297 2 1 14 LYS HE3 H 144.914 5.246 -11.775 1.00 . B B . 14 LYS HE3 1 1
18 25298 2 1 14 LYS HG2 H 145.296 3.374 -11.225 1.00 . B B . 14 LYS HG2 1 1
18 25299 2 1 14 LYS HG3 H 145.115 2.070 -12.401 1.00 . B B . 14 LYS HG3 1 1
18 25300 2 1 14 LYS HZ1 H 145.053 5.976 -13.937 1.00 . B B . 14 LYS HZ1 1 1
18 25301 2 1 14 LYS HZ2 H 143.840 6.990 -13.329 1.00 . B B . 14 LYS HZ2 1 1
18 25302 2 1 14 LYS HZ3 H 143.426 5.653 -14.282 1.00 . B B . 14 LYS HZ3 1 1
18 25303 2 1 14 LYS N N 144.247 -0.377 -10.528 1.00 . B B . 14 LYS N 1 1
18 25304 2 1 14 LYS NZ N 144.084 6.004 -13.556 1.00 . B B . 14 LYS NZ 1 1
18 25305 2 1 14 LYS O O 144.833 1.379 -7.646 1.00 . B B . 14 LYS O 1 1
18 25306 2 1 15 HIS C C 143.138 -0.494 -6.056 1.00 . B B . 15 HIS C 1 1
18 25307 2 1 15 HIS CA C 142.294 0.481 -6.879 1.00 . B B . 15 HIS CA 1 1
18 25308 2 1 15 HIS CB C 140.827 0.019 -6.896 1.00 . B B . 15 HIS CB 1 1
18 25309 2 1 15 HIS CD2 C 140.202 1.996 -8.438 1.00 . B B . 15 HIS CD2 1 1
18 25310 2 1 15 HIS CE1 C 138.027 1.761 -8.414 1.00 . B B . 15 HIS CE1 1 1
18 25311 2 1 15 HIS CG C 139.920 0.935 -7.654 1.00 . B B . 15 HIS CG 1 1
18 25312 2 1 15 HIS H H 142.251 0.245 -8.985 1.00 . B B . 15 HIS H 1 1
18 25313 2 1 15 HIS HA H 142.356 1.467 -6.439 1.00 . B B . 15 HIS HA 1 1
18 25314 2 1 15 HIS HB2 H 140.769 -0.955 -7.357 1.00 . B B . 15 HIS HB2 1 1
18 25315 2 1 15 HIS HB3 H 140.462 -0.050 -5.884 1.00 . B B . 15 HIS HB3 1 1
18 25316 2 1 15 HIS HD1 H 138.029 0.120 -7.187 1.00 . B B . 15 HIS HD1 1 1
18 25317 2 1 15 HIS HD2 H 141.185 2.387 -8.647 1.00 . B B . 15 HIS HD2 1 1
18 25318 2 1 15 HIS HE1 H 136.973 1.929 -8.579 1.00 . B B . 15 HIS HE1 1 1
18 25319 2 1 15 HIS HE2 H 138.924 3.101 -9.665 1.00 . B B . 15 HIS HE2 1 1
18 25320 2 1 15 HIS N N 142.819 0.551 -8.246 1.00 . B B . 15 HIS N 1 1
18 25321 2 1 15 HIS ND1 N 138.547 0.810 -7.658 1.00 . B B . 15 HIS ND1 1 1
18 25322 2 1 15 HIS NE2 N 139.012 2.494 -8.904 1.00 . B B . 15 HIS NE2 1 1
18 25323 2 1 15 HIS O O 143.594 -0.172 -4.958 1.00 . B B . 15 HIS O 1 1
18 25324 2 1 16 LYS C C 145.443 -2.208 -5.431 1.00 . B B . 16 LYS C 1 1
18 25325 2 1 16 LYS CA C 144.111 -2.748 -5.976 1.00 . B B . 16 LYS CA 1 1
18 25326 2 1 16 LYS CB C 144.364 -3.881 -6.972 1.00 . B B . 16 LYS CB 1 1
18 25327 2 1 16 LYS CD C 143.529 -6.192 -7.506 1.00 . B B . 16 LYS CD 1 1
18 25328 2 1 16 LYS CE C 144.132 -7.583 -7.373 1.00 . B B . 16 LYS CE 1 1
18 25329 2 1 16 LYS CG C 144.038 -5.257 -6.419 1.00 . B B . 16 LYS CG 1 1
18 25330 2 1 16 LYS H H 142.903 -1.849 -7.485 1.00 . B B . 16 LYS H 1 1
18 25331 2 1 16 LYS HA H 143.533 -3.134 -5.149 1.00 . B B . 16 LYS HA 1 1
18 25332 2 1 16 LYS HB2 H 143.754 -3.715 -7.848 1.00 . B B . 16 LYS HB2 1 1
18 25333 2 1 16 LYS HB3 H 145.404 -3.868 -7.262 1.00 . B B . 16 LYS HB3 1 1
18 25334 2 1 16 LYS HD2 H 142.455 -6.267 -7.428 1.00 . B B . 16 LYS HD2 1 1
18 25335 2 1 16 LYS HD3 H 143.794 -5.785 -8.472 1.00 . B B . 16 LYS HD3 1 1
18 25336 2 1 16 LYS HE2 H 144.226 -7.821 -6.324 1.00 . B B . 16 LYS HE2 1 1
18 25337 2 1 16 LYS HE3 H 143.470 -8.294 -7.844 1.00 . B B . 16 LYS HE3 1 1
18 25338 2 1 16 LYS HG2 H 144.931 -5.678 -5.985 1.00 . B B . 16 LYS HG2 1 1
18 25339 2 1 16 LYS HG3 H 143.278 -5.156 -5.658 1.00 . B B . 16 LYS HG3 1 1
18 25340 2 1 16 LYS HZ1 H 145.551 -6.983 -8.789 1.00 . B B . 16 LYS HZ1 1 1
18 25341 2 1 16 LYS HZ2 H 145.626 -8.628 -8.397 1.00 . B B . 16 LYS HZ2 1 1
18 25342 2 1 16 LYS HZ3 H 146.220 -7.472 -7.312 1.00 . B B . 16 LYS HZ3 1 1
18 25343 2 1 16 LYS N N 143.326 -1.689 -6.614 1.00 . B B . 16 LYS N 1 1
18 25344 2 1 16 LYS NZ N 145.476 -7.672 -8.012 1.00 . B B . 16 LYS NZ 1 1
18 25345 2 1 16 LYS O O 145.721 -2.317 -4.234 1.00 . B B . 16 LYS O 1 1
18 25346 2 1 17 GLU C C 147.392 0.210 -5.075 1.00 . B B . 17 GLU C 1 1
18 25347 2 1 17 GLU CA C 147.554 -1.060 -5.924 1.00 . B B . 17 GLU CA 1 1
18 25348 2 1 17 GLU CB C 148.399 -0.754 -7.166 1.00 . B B . 17 GLU CB 1 1
18 25349 2 1 17 GLU CD C 148.263 0.247 -9.489 1.00 . B B . 17 GLU CD 1 1
18 25350 2 1 17 GLU CG C 147.825 0.352 -8.040 1.00 . B B . 17 GLU CG 1 1
18 25351 2 1 17 GLU H H 145.978 -1.564 -7.253 1.00 . B B . 17 GLU H 1 1
18 25352 2 1 17 GLU HA H 148.065 -1.804 -5.332 1.00 . B B . 17 GLU HA 1 1
18 25353 2 1 17 GLU HB2 H 149.388 -0.457 -6.850 1.00 . B B . 17 GLU HB2 1 1
18 25354 2 1 17 GLU HB3 H 148.476 -1.651 -7.764 1.00 . B B . 17 GLU HB3 1 1
18 25355 2 1 17 GLU HG2 H 146.749 0.298 -8.002 1.00 . B B . 17 GLU HG2 1 1
18 25356 2 1 17 GLU HG3 H 148.149 1.306 -7.649 1.00 . B B . 17 GLU HG3 1 1
18 25357 2 1 17 GLU N N 146.258 -1.623 -6.315 1.00 . B B . 17 GLU N 1 1
18 25358 2 1 17 GLU O O 148.297 0.576 -4.323 1.00 . B B . 17 GLU O 1 1
18 25359 2 1 17 GLU OE1 O 147.738 -0.642 -10.205 1.00 . B B . 17 GLU OE1 1 1
18 25360 2 1 17 GLU OE2 O 149.128 1.054 -9.909 1.00 . B B . 17 GLU OE2 1 1
18 25361 2 1 18 LEU C C 145.873 1.763 -2.915 1.00 . B B . 18 LEU C 1 1
18 25362 2 1 18 LEU CA C 145.957 2.080 -4.408 1.00 . B B . 18 LEU CA 1 1
18 25363 2 1 18 LEU CB C 144.657 2.744 -4.873 1.00 . B B . 18 LEU CB 1 1
18 25364 2 1 18 LEU CD1 C 143.477 4.393 -6.351 1.00 . B B . 18 LEU CD1 1 1
18 25365 2 1 18 LEU CD2 C 145.687 4.988 -5.327 1.00 . B B . 18 LEU CD2 1 1
18 25366 2 1 18 LEU CG C 144.833 3.864 -5.901 1.00 . B B . 18 LEU CG 1 1
18 25367 2 1 18 LEU H H 145.544 0.513 -5.785 1.00 . B B . 18 LEU H 1 1
18 25368 2 1 18 LEU HA H 146.777 2.765 -4.569 1.00 . B B . 18 LEU HA 1 1
18 25369 2 1 18 LEU HB2 H 144.023 1.985 -5.305 1.00 . B B . 18 LEU HB2 1 1
18 25370 2 1 18 LEU HB3 H 144.158 3.157 -4.009 1.00 . B B . 18 LEU HB3 1 1
18 25371 2 1 18 LEU HD11 H 142.737 3.610 -6.264 1.00 . B B . 18 LEU HD11 1 1
18 25372 2 1 18 LEU HD12 H 143.540 4.715 -7.380 1.00 . B B . 18 LEU HD12 1 1
18 25373 2 1 18 LEU HD13 H 143.191 5.229 -5.729 1.00 . B B . 18 LEU HD13 1 1
18 25374 2 1 18 LEU HD21 H 145.470 5.909 -5.848 1.00 . B B . 18 LEU HD21 1 1
18 25375 2 1 18 LEU HD22 H 146.733 4.744 -5.449 1.00 . B B . 18 LEU HD22 1 1
18 25376 2 1 18 LEU HD23 H 145.467 5.109 -4.276 1.00 . B B . 18 LEU HD23 1 1
18 25377 2 1 18 LEU HG H 145.340 3.469 -6.769 1.00 . B B . 18 LEU HG 1 1
18 25378 2 1 18 LEU N N 146.231 0.867 -5.184 1.00 . B B . 18 LEU N 1 1
18 25379 2 1 18 LEU O O 146.230 2.592 -2.076 1.00 . B B . 18 LEU O 1 1
18 25380 2 1 19 LEU C C 146.680 -0.455 -0.727 1.00 . B B . 19 LEU C 1 1
18 25381 2 1 19 LEU CA C 145.331 0.098 -1.204 1.00 . B B . 19 LEU CA 1 1
18 25382 2 1 19 LEU CB C 144.239 -0.970 -1.062 1.00 . B B . 19 LEU CB 1 1
18 25383 2 1 19 LEU CD1 C 141.804 -1.370 -1.535 1.00 . B B . 19 LEU CD1 1 1
18 25384 2 1 19 LEU CD2 C 142.489 -0.202 0.569 1.00 . B B . 19 LEU CD2 1 1
18 25385 2 1 19 LEU CG C 142.815 -0.425 -0.902 1.00 . B B . 19 LEU CG 1 1
18 25386 2 1 19 LEU H H 145.195 -0.083 -3.307 1.00 . B B . 19 LEU H 1 1
18 25387 2 1 19 LEU HA H 145.070 0.952 -0.598 1.00 . B B . 19 LEU HA 1 1
18 25388 2 1 19 LEU HB2 H 144.266 -1.599 -1.940 1.00 . B B . 19 LEU HB2 1 1
18 25389 2 1 19 LEU HB3 H 144.468 -1.576 -0.199 1.00 . B B . 19 LEU HB3 1 1
18 25390 2 1 19 LEU HD11 H 142.192 -1.736 -2.474 1.00 . B B . 19 LEU HD11 1 1
18 25391 2 1 19 LEU HD12 H 140.878 -0.840 -1.711 1.00 . B B . 19 LEU HD12 1 1
18 25392 2 1 19 LEU HD13 H 141.622 -2.202 -0.871 1.00 . B B . 19 LEU HD13 1 1
18 25393 2 1 19 LEU HD21 H 141.422 -0.086 0.687 1.00 . B B . 19 LEU HD21 1 1
18 25394 2 1 19 LEU HD22 H 142.988 0.690 0.917 1.00 . B B . 19 LEU HD22 1 1
18 25395 2 1 19 LEU HD23 H 142.825 -1.051 1.146 1.00 . B B . 19 LEU HD23 1 1
18 25396 2 1 19 LEU HG H 142.742 0.526 -1.408 1.00 . B B . 19 LEU HG 1 1
18 25397 2 1 19 LEU N N 145.430 0.544 -2.592 1.00 . B B . 19 LEU N 1 1
18 25398 2 1 19 LEU O O 147.012 -0.368 0.457 1.00 . B B . 19 LEU O 1 1
18 25399 2 1 20 ARG C C 149.712 -0.402 -0.933 1.00 . B B . 20 ARG C 1 1
18 25400 2 1 20 ARG CA C 148.784 -1.539 -1.350 1.00 . B B . 20 ARG CA 1 1
18 25401 2 1 20 ARG CB C 149.370 -2.290 -2.552 1.00 . B B . 20 ARG CB 1 1
18 25402 2 1 20 ARG CD C 149.975 -4.605 -3.324 1.00 . B B . 20 ARG CD 1 1
18 25403 2 1 20 ARG CG C 148.930 -3.743 -2.633 1.00 . B B . 20 ARG CG 1 1
18 25404 2 1 20 ARG CZ C 150.704 -6.965 -3.305 1.00 . B B . 20 ARG CZ 1 1
18 25405 2 1 20 ARG H H 147.130 -1.008 -2.591 1.00 . B B . 20 ARG H 1 1
18 25406 2 1 20 ARG HA H 148.677 -2.222 -0.521 1.00 . B B . 20 ARG HA 1 1
18 25407 2 1 20 ARG HB2 H 149.063 -1.791 -3.459 1.00 . B B . 20 ARG HB2 1 1
18 25408 2 1 20 ARG HB3 H 150.448 -2.266 -2.485 1.00 . B B . 20 ARG HB3 1 1
18 25409 2 1 20 ARG HD2 H 149.900 -4.454 -4.391 1.00 . B B . 20 ARG HD2 1 1
18 25410 2 1 20 ARG HD3 H 150.954 -4.299 -2.987 1.00 . B B . 20 ARG HD3 1 1
18 25411 2 1 20 ARG HE H 148.952 -6.298 -2.613 1.00 . B B . 20 ARG HE 1 1
18 25412 2 1 20 ARG HG2 H 148.775 -4.119 -1.633 1.00 . B B . 20 ARG HG2 1 1
18 25413 2 1 20 ARG HG3 H 148.005 -3.799 -3.189 1.00 . B B . 20 ARG HG3 1 1
18 25414 2 1 20 ARG HH11 H 152.061 -5.686 -4.098 1.00 . B B . 20 ARG HH11 1 1
18 25415 2 1 20 ARG HH12 H 152.539 -7.349 -4.072 1.00 . B B . 20 ARG HH12 1 1
18 25416 2 1 20 ARG HH21 H 149.585 -8.488 -2.580 1.00 . B B . 20 ARG HH21 1 1
18 25417 2 1 20 ARG HH22 H 151.133 -8.942 -3.211 1.00 . B B . 20 ARG HH22 1 1
18 25418 2 1 20 ARG N N 147.461 -1.000 -1.669 1.00 . B B . 20 ARG N 1 1
18 25419 2 1 20 ARG NE N 149.795 -6.027 -3.033 1.00 . B B . 20 ARG NE 1 1
18 25420 2 1 20 ARG NH1 N 151.863 -6.639 -3.872 1.00 . B B . 20 ARG NH1 1 1
18 25421 2 1 20 ARG NH2 N 150.453 -8.236 -3.008 1.00 . B B . 20 ARG NH2 1 1
18 25422 2 1 20 ARG O O 150.205 -0.377 0.196 1.00 . B B . 20 ARG O 1 1
18 25423 2 1 21 ARG C C 150.345 2.423 -0.314 1.00 . B B . 21 ARG C 1 1
18 25424 2 1 21 ARG CA C 150.786 1.699 -1.586 1.00 . B B . 21 ARG CA 1 1
18 25425 2 1 21 ARG CB C 150.765 2.668 -2.772 1.00 . B B . 21 ARG CB 1 1
18 25426 2 1 21 ARG CD C 152.443 4.431 -3.407 1.00 . B B . 21 ARG CD 1 1
18 25427 2 1 21 ARG CG C 152.141 2.941 -3.359 1.00 . B B . 21 ARG CG 1 1
18 25428 2 1 21 ARG CZ C 152.441 6.251 -5.083 1.00 . B B . 21 ARG CZ 1 1
18 25429 2 1 21 ARG H H 149.515 0.449 -2.734 1.00 . B B . 21 ARG H 1 1
18 25430 2 1 21 ARG HA H 151.795 1.337 -1.447 1.00 . B B . 21 ARG HA 1 1
18 25431 2 1 21 ARG HB2 H 150.140 2.254 -3.550 1.00 . B B . 21 ARG HB2 1 1
18 25432 2 1 21 ARG HB3 H 150.343 3.607 -2.446 1.00 . B B . 21 ARG HB3 1 1
18 25433 2 1 21 ARG HD2 H 151.896 4.922 -2.616 1.00 . B B . 21 ARG HD2 1 1
18 25434 2 1 21 ARG HD3 H 153.503 4.574 -3.252 1.00 . B B . 21 ARG HD3 1 1
18 25435 2 1 21 ARG HE H 151.505 4.496 -5.288 1.00 . B B . 21 ARG HE 1 1
18 25436 2 1 21 ARG HG2 H 152.886 2.453 -2.748 1.00 . B B . 21 ARG HG2 1 1
18 25437 2 1 21 ARG HG3 H 152.179 2.541 -4.362 1.00 . B B . 21 ARG HG3 1 1
18 25438 2 1 21 ARG HH11 H 153.489 6.683 -3.401 1.00 . B B . 21 ARG HH11 1 1
18 25439 2 1 21 ARG HH12 H 153.473 7.928 -4.604 1.00 . B B . 21 ARG HH12 1 1
18 25440 2 1 21 ARG HH21 H 151.488 6.139 -6.865 1.00 . B B . 21 ARG HH21 1 1
18 25441 2 1 21 ARG HH22 H 152.336 7.620 -6.570 1.00 . B B . 21 ARG HH22 1 1
18 25442 2 1 21 ARG N N 149.932 0.543 -1.852 1.00 . B B . 21 ARG N 1 1
18 25443 2 1 21 ARG NE N 152.066 5.031 -4.688 1.00 . B B . 21 ARG NE 1 1
18 25444 2 1 21 ARG NH1 N 153.196 7.016 -4.297 1.00 . B B . 21 ARG NH1 1 1
18 25445 2 1 21 ARG NH2 N 152.057 6.708 -6.270 1.00 . B B . 21 ARG NH2 1 1
18 25446 2 1 21 ARG O O 151.182 2.858 0.475 1.00 . B B . 21 ARG O 1 1
18 25447 2 1 22 LYS C C 149.104 2.726 2.342 1.00 . B B . 22 LYS C 1 1
18 25448 2 1 22 LYS CA C 148.461 3.224 1.046 1.00 . B B . 22 LYS CA 1 1
18 25449 2 1 22 LYS CB C 146.945 3.004 1.104 1.00 . B B . 22 LYS CB 1 1
18 25450 2 1 22 LYS CD C 144.689 4.113 1.008 1.00 . B B . 22 LYS CD 1 1
18 25451 2 1 22 LYS CE C 143.847 3.664 2.194 1.00 . B B . 22 LYS CE 1 1
18 25452 2 1 22 LYS CG C 146.154 4.271 1.389 1.00 . B B . 22 LYS CG 1 1
18 25453 2 1 22 LYS H H 148.410 2.196 -0.804 1.00 . B B . 22 LYS H 1 1
18 25454 2 1 22 LYS HA H 148.656 4.281 0.947 1.00 . B B . 22 LYS HA 1 1
18 25455 2 1 22 LYS HB2 H 146.615 2.606 0.158 1.00 . B B . 22 LYS HB2 1 1
18 25456 2 1 22 LYS HB3 H 146.727 2.287 1.881 1.00 . B B . 22 LYS HB3 1 1
18 25457 2 1 22 LYS HD2 H 144.316 5.062 0.654 1.00 . B B . 22 LYS HD2 1 1
18 25458 2 1 22 LYS HD3 H 144.609 3.377 0.221 1.00 . B B . 22 LYS HD3 1 1
18 25459 2 1 22 LYS HE2 H 142.913 3.264 1.826 1.00 . B B . 22 LYS HE2 1 1
18 25460 2 1 22 LYS HE3 H 144.382 2.890 2.726 1.00 . B B . 22 LYS HE3 1 1
18 25461 2 1 22 LYS HG2 H 146.219 4.494 2.444 1.00 . B B . 22 LYS HG2 1 1
18 25462 2 1 22 LYS HG3 H 146.579 5.085 0.821 1.00 . B B . 22 LYS HG3 1 1
18 25463 2 1 22 LYS HZ1 H 142.528 4.941 3.198 1.00 . B B . 22 LYS HZ1 1 1
18 25464 2 1 22 LYS HZ2 H 144.005 5.663 2.798 1.00 . B B . 22 LYS HZ2 1 1
18 25465 2 1 22 LYS HZ3 H 143.921 4.564 4.081 1.00 . B B . 22 LYS HZ3 1 1
18 25466 2 1 22 LYS N N 149.025 2.552 -0.128 1.00 . B B . 22 LYS N 1 1
18 25467 2 1 22 LYS NZ N 143.555 4.786 3.133 1.00 . B B . 22 LYS NZ 1 1
18 25468 2 1 22 LYS O O 149.385 3.519 3.243 1.00 . B B . 22 LYS O 1 1
18 25469 2 1 23 ASP C C 151.488 1.064 3.591 1.00 . B B . 23 ASP C 1 1
18 25470 2 1 23 ASP CA C 149.978 0.828 3.608 1.00 . B B . 23 ASP CA 1 1
18 25471 2 1 23 ASP CB C 149.684 -0.673 3.686 1.00 . B B . 23 ASP CB 1 1
18 25472 2 1 23 ASP CG C 148.597 -0.997 4.692 1.00 . B B . 23 ASP CG 1 1
18 25473 2 1 23 ASP H H 149.126 0.832 1.670 1.00 . B B . 23 ASP H 1 1
18 25474 2 1 23 ASP HA H 149.562 1.315 4.477 1.00 . B B . 23 ASP HA 1 1
18 25475 2 1 23 ASP HB2 H 149.366 -1.023 2.715 1.00 . B B . 23 ASP HB2 1 1
18 25476 2 1 23 ASP HB3 H 150.585 -1.195 3.975 1.00 . B B . 23 ASP HB3 1 1
18 25477 2 1 23 ASP N N 149.350 1.417 2.425 1.00 . B B . 23 ASP N 1 1
18 25478 2 1 23 ASP O O 152.091 1.326 4.630 1.00 . B B . 23 ASP O 1 1
18 25479 2 1 23 ASP OD1 O 148.924 -1.162 5.887 1.00 . B B . 23 ASP OD1 1 1
18 25480 2 1 23 ASP OD2 O 147.418 -1.080 4.287 1.00 . B B . 23 ASP OD2 1 1
18 25481 2 1 24 THR C C 153.892 2.685 2.502 1.00 . B B . 24 THR C 1 1
18 25482 2 1 24 THR CA C 153.525 1.213 2.238 1.00 . B B . 24 THR CA 1 1
18 25483 2 1 24 THR CB C 153.963 0.803 0.825 1.00 . B B . 24 THR CB 1 1
18 25484 2 1 24 THR CG2 C 155.449 0.968 0.582 1.00 . B B . 24 THR CG2 1 1
18 25485 2 1 24 THR H H 151.546 0.792 1.607 1.00 . B B . 24 THR H 1 1
18 25486 2 1 24 THR HA H 154.038 0.593 2.958 1.00 . B B . 24 THR HA 1 1
18 25487 2 1 24 THR HB H 153.439 1.416 0.105 1.00 . B B . 24 THR HB 1 1
18 25488 2 1 24 THR HG1 H 154.002 -1.112 1.260 1.00 . B B . 24 THR HG1 1 1
18 25489 2 1 24 THR HG21 H 155.997 0.552 1.414 1.00 . B B . 24 THR HG21 1 1
18 25490 2 1 24 THR HG22 H 155.683 2.018 0.484 1.00 . B B . 24 THR HG22 1 1
18 25491 2 1 24 THR HG23 H 155.726 0.452 -0.326 1.00 . B B . 24 THR HG23 1 1
18 25492 2 1 24 THR N N 152.087 0.989 2.400 1.00 . B B . 24 THR N 1 1
18 25493 2 1 24 THR O O 155.050 3.003 2.768 1.00 . B B . 24 THR O 1 1
18 25494 2 1 24 THR OG1 O 153.635 -0.554 0.570 1.00 . B B . 24 THR OG1 1 1
18 25495 2 1 25 HIS C C 153.183 5.263 4.192 1.00 . B B . 25 HIS C 1 1
18 25496 2 1 25 HIS CA C 153.095 4.993 2.693 1.00 . B B . 25 HIS CA 1 1
18 25497 2 1 25 HIS CB C 151.972 5.823 2.066 1.00 . B B . 25 HIS CB 1 1
18 25498 2 1 25 HIS CD2 C 152.635 7.306 0.043 1.00 . B B . 25 HIS CD2 1 1
18 25499 2 1 25 HIS CE1 C 153.208 9.114 1.145 1.00 . B B . 25 HIS CE1 1 1
18 25500 2 1 25 HIS CG C 152.458 7.052 1.362 1.00 . B B . 25 HIS CG 1 1
18 25501 2 1 25 HIS H H 151.994 3.222 2.246 1.00 . B B . 25 HIS H 1 1
18 25502 2 1 25 HIS HA H 154.039 5.268 2.241 1.00 . B B . 25 HIS HA 1 1
18 25503 2 1 25 HIS HB2 H 151.444 5.216 1.346 1.00 . B B . 25 HIS HB2 1 1
18 25504 2 1 25 HIS HB3 H 151.286 6.132 2.841 1.00 . B B . 25 HIS HB3 1 1
18 25505 2 1 25 HIS HD1 H 152.810 8.337 2.996 1.00 . B B . 25 HIS HD1 1 1
18 25506 2 1 25 HIS HD2 H 152.444 6.623 -0.772 1.00 . B B . 25 HIS HD2 1 1
18 25507 2 1 25 HIS HE1 H 153.549 10.112 1.375 1.00 . B B . 25 HIS HE1 1 1
18 25508 2 1 25 HIS HE2 H 153.240 9.080 -0.903 1.00 . B B . 25 HIS HE2 1 1
18 25509 2 1 25 HIS N N 152.888 3.566 2.444 1.00 . B B . 25 HIS N 1 1
18 25510 2 1 25 HIS ND1 N 152.827 8.205 2.025 1.00 . B B . 25 HIS ND1 1 1
18 25511 2 1 25 HIS NE2 N 153.101 8.593 -0.064 1.00 . B B . 25 HIS NE2 1 1
18 25512 2 1 25 HIS O O 154.046 6.017 4.643 1.00 . B B . 25 HIS O 1 1
18 25513 2 1 26 ILE C C 153.479 3.956 7.003 1.00 . B B . 26 ILE C 1 1
18 25514 2 1 26 ILE CA C 152.321 4.767 6.416 1.00 . B B . 26 ILE CA 1 1
18 25515 2 1 26 ILE CB C 150.990 4.318 7.065 1.00 . B B . 26 ILE CB 1 1
18 25516 2 1 26 ILE CD1 C 149.540 2.269 7.508 1.00 . B B . 26 ILE CD1 1 1
18 25517 2 1 26 ILE CG1 C 150.645 2.878 6.671 1.00 . B B . 26 ILE CG1 1 1
18 25518 2 1 26 ILE CG2 C 149.863 5.263 6.672 1.00 . B B . 26 ILE CG2 1 1
18 25519 2 1 26 ILE H H 151.658 4.014 4.549 1.00 . B B . 26 ILE H 1 1
18 25520 2 1 26 ILE HA H 152.478 5.813 6.643 1.00 . B B . 26 ILE HA 1 1
18 25521 2 1 26 ILE HB H 151.107 4.370 8.137 1.00 . B B . 26 ILE HB 1 1
18 25522 2 1 26 ILE HD11 H 149.659 2.572 8.538 1.00 . B B . 26 ILE HD11 1 1
18 25523 2 1 26 ILE HD12 H 149.590 1.192 7.441 1.00 . B B . 26 ILE HD12 1 1
18 25524 2 1 26 ILE HD13 H 148.582 2.608 7.142 1.00 . B B . 26 ILE HD13 1 1
18 25525 2 1 26 ILE HG12 H 150.325 2.860 5.640 1.00 . B B . 26 ILE HG12 1 1
18 25526 2 1 26 ILE HG13 H 151.523 2.260 6.782 1.00 . B B . 26 ILE HG13 1 1
18 25527 2 1 26 ILE HG21 H 149.714 5.220 5.603 1.00 . B B . 26 ILE HG21 1 1
18 25528 2 1 26 ILE HG22 H 150.123 6.271 6.959 1.00 . B B . 26 ILE HG22 1 1
18 25529 2 1 26 ILE HG23 H 148.954 4.968 7.175 1.00 . B B . 26 ILE HG23 1 1
18 25530 2 1 26 ILE N N 152.307 4.620 4.964 1.00 . B B . 26 ILE N 1 1
18 25531 2 1 26 ILE O O 154.065 4.333 8.017 1.00 . B B . 26 ILE O 1 1
18 25532 2 1 27 ARG C C 156.251 2.658 6.472 1.00 . B B . 27 ARG C 1 1
18 25533 2 1 27 ARG CA C 154.906 1.979 6.735 1.00 . B B . 27 ARG CA 1 1
18 25534 2 1 27 ARG CB C 154.836 0.639 5.998 1.00 . B B . 27 ARG CB 1 1
18 25535 2 1 27 ARG CD C 155.285 -1.834 6.052 1.00 . B B . 27 ARG CD 1 1
18 25536 2 1 27 ARG CG C 155.235 -0.546 6.860 1.00 . B B . 27 ARG CG 1 1
18 25537 2 1 27 ARG CZ C 157.648 -2.556 6.180 1.00 . B B . 27 ARG CZ 1 1
18 25538 2 1 27 ARG H H 153.296 2.640 5.517 1.00 . B B . 27 ARG H 1 1
18 25539 2 1 27 ARG HA H 154.809 1.803 7.796 1.00 . B B . 27 ARG HA 1 1
18 25540 2 1 27 ARG HB2 H 153.825 0.480 5.656 1.00 . B B . 27 ARG HB2 1 1
18 25541 2 1 27 ARG HB3 H 155.495 0.673 5.143 1.00 . B B . 27 ARG HB3 1 1
18 25542 2 1 27 ARG HD2 H 154.341 -2.347 6.159 1.00 . B B . 27 ARG HD2 1 1
18 25543 2 1 27 ARG HD3 H 155.442 -1.585 5.012 1.00 . B B . 27 ARG HD3 1 1
18 25544 2 1 27 ARG HE H 156.111 -3.480 7.064 1.00 . B B . 27 ARG HE 1 1
18 25545 2 1 27 ARG HG2 H 156.211 -0.360 7.283 1.00 . B B . 27 ARG HG2 1 1
18 25546 2 1 27 ARG HG3 H 154.512 -0.659 7.655 1.00 . B B . 27 ARG HG3 1 1
18 25547 2 1 27 ARG HH11 H 157.358 -0.887 5.065 1.00 . B B . 27 ARG HH11 1 1
18 25548 2 1 27 ARG HH12 H 159.000 -1.424 5.180 1.00 . B B . 27 ARG HH12 1 1
18 25549 2 1 27 ARG HH21 H 158.276 -4.179 7.212 1.00 . B B . 27 ARG HH21 1 1
18 25550 2 1 27 ARG HH22 H 159.521 -3.293 6.398 1.00 . B B . 27 ARG HH22 1 1
18 25551 2 1 27 ARG N N 153.809 2.850 6.325 1.00 . B B . 27 ARG N 1 1
18 25552 2 1 27 ARG NE N 156.360 -2.720 6.497 1.00 . B B . 27 ARG NE 1 1
18 25553 2 1 27 ARG NH1 N 158.033 -1.538 5.412 1.00 . B B . 27 ARG NH1 1 1
18 25554 2 1 27 ARG NH2 N 158.556 -3.413 6.634 1.00 . B B . 27 ARG NH2 1 1
18 25555 2 1 27 ARG O O 157.148 2.618 7.317 1.00 . B B . 27 ARG O 1 1
18 25556 2 1 28 GLU C C 157.831 5.210 5.849 1.00 . B B . 28 GLU C 1 1
18 25557 2 1 28 GLU CA C 157.611 3.998 4.941 1.00 . B B . 28 GLU CA 1 1
18 25558 2 1 28 GLU CB C 157.592 4.427 3.468 1.00 . B B . 28 GLU CB 1 1
18 25559 2 1 28 GLU CD C 157.442 6.924 3.084 1.00 . B B . 28 GLU CD 1 1
18 25560 2 1 28 GLU CG C 156.685 5.612 3.171 1.00 . B B . 28 GLU CG 1 1
18 25561 2 1 28 GLU H H 155.625 3.303 4.674 1.00 . B B . 28 GLU H 1 1
18 25562 2 1 28 GLU HA H 158.427 3.313 5.089 1.00 . B B . 28 GLU HA 1 1
18 25563 2 1 28 GLU HB2 H 158.596 4.691 3.172 1.00 . B B . 28 GLU HB2 1 1
18 25564 2 1 28 GLU HB3 H 157.262 3.592 2.869 1.00 . B B . 28 GLU HB3 1 1
18 25565 2 1 28 GLU HG2 H 156.185 5.439 2.229 1.00 . B B . 28 GLU HG2 1 1
18 25566 2 1 28 GLU HG3 H 155.951 5.689 3.958 1.00 . B B . 28 GLU HG3 1 1
18 25567 2 1 28 GLU N N 156.379 3.296 5.301 1.00 . B B . 28 GLU N 1 1
18 25568 2 1 28 GLU O O 158.971 5.592 6.121 1.00 . B B . 28 GLU O 1 1
18 25569 2 1 28 GLU OE1 O 158.210 7.105 2.116 1.00 . B B . 28 GLU OE1 1 1
18 25570 2 1 28 GLU OE2 O 157.263 7.772 3.984 1.00 . B B . 28 GLU OE2 1 1
18 25571 2 1 29 LEU C C 157.245 6.501 8.621 1.00 . B B . 29 LEU C 1 1
18 25572 2 1 29 LEU CA C 156.800 6.945 7.229 1.00 . B B . 29 LEU CA 1 1
18 25573 2 1 29 LEU CB C 155.441 7.643 7.313 1.00 . B B . 29 LEU CB 1 1
18 25574 2 1 29 LEU CD1 C 155.146 9.425 5.568 1.00 . B B . 29 LEU CD1 1 1
18 25575 2 1 29 LEU CD2 C 154.476 9.874 7.939 1.00 . B B . 29 LEU CD2 1 1
18 25576 2 1 29 LEU CG C 155.462 9.148 7.032 1.00 . B B . 29 LEU CG 1 1
18 25577 2 1 29 LEU H H 155.854 5.430 6.093 1.00 . B B . 29 LEU H 1 1
18 25578 2 1 29 LEU HA H 157.529 7.636 6.832 1.00 . B B . 29 LEU HA 1 1
18 25579 2 1 29 LEU HB2 H 154.775 7.172 6.605 1.00 . B B . 29 LEU HB2 1 1
18 25580 2 1 29 LEU HB3 H 155.046 7.491 8.306 1.00 . B B . 29 LEU HB3 1 1
18 25581 2 1 29 LEU HD11 H 154.856 8.505 5.081 1.00 . B B . 29 LEU HD11 1 1
18 25582 2 1 29 LEU HD12 H 156.021 9.829 5.080 1.00 . B B . 29 LEU HD12 1 1
18 25583 2 1 29 LEU HD13 H 154.336 10.137 5.501 1.00 . B B . 29 LEU HD13 1 1
18 25584 2 1 29 LEU HD21 H 153.591 9.267 8.069 1.00 . B B . 29 LEU HD21 1 1
18 25585 2 1 29 LEU HD22 H 154.202 10.819 7.492 1.00 . B B . 29 LEU HD22 1 1
18 25586 2 1 29 LEU HD23 H 154.934 10.052 8.901 1.00 . B B . 29 LEU HD23 1 1
18 25587 2 1 29 LEU HG H 156.451 9.532 7.237 1.00 . B B . 29 LEU HG 1 1
18 25588 2 1 29 LEU N N 156.731 5.796 6.332 1.00 . B B . 29 LEU N 1 1
18 25589 2 1 29 LEU O O 158.180 7.067 9.185 1.00 . B B . 29 LEU O 1 1
18 25590 2 1 30 GLU C C 158.369 4.829 10.739 1.00 . B B . 30 GLU C 1 1
18 25591 2 1 30 GLU CA C 156.861 4.936 10.493 1.00 . B B . 30 GLU CA 1 1
18 25592 2 1 30 GLU CB C 156.217 3.553 10.656 1.00 . B B . 30 GLU CB 1 1
18 25593 2 1 30 GLU CD C 154.212 4.919 11.426 1.00 . B B . 30 GLU CD 1 1
18 25594 2 1 30 GLU CG C 154.712 3.580 10.908 1.00 . B B . 30 GLU CG 1 1
18 25595 2 1 30 GLU H H 155.818 5.096 8.650 1.00 . B B . 30 GLU H 1 1
18 25596 2 1 30 GLU HA H 156.440 5.605 11.227 1.00 . B B . 30 GLU HA 1 1
18 25597 2 1 30 GLU HB2 H 156.395 2.983 9.758 1.00 . B B . 30 GLU HB2 1 1
18 25598 2 1 30 GLU HB3 H 156.689 3.049 11.486 1.00 . B B . 30 GLU HB3 1 1
18 25599 2 1 30 GLU HG2 H 154.202 3.359 9.983 1.00 . B B . 30 GLU HG2 1 1
18 25600 2 1 30 GLU HG3 H 154.472 2.820 11.636 1.00 . B B . 30 GLU HG3 1 1
18 25601 2 1 30 GLU N N 156.558 5.484 9.162 1.00 . B B . 30 GLU N 1 1
18 25602 2 1 30 GLU O O 158.835 5.054 11.857 1.00 . B B . 30 GLU O 1 1
18 25603 2 1 30 GLU OE1 O 154.315 5.157 12.648 1.00 . B B . 30 GLU OE1 1 1
18 25604 2 1 30 GLU OE2 O 153.719 5.726 10.610 1.00 . B B . 30 GLU OE2 1 1
18 25605 2 1 31 ASP C C 161.197 5.731 10.153 1.00 . B B . 31 ASP C 1 1
18 25606 2 1 31 ASP CA C 160.581 4.378 9.800 1.00 . B B . 31 ASP CA 1 1
18 25607 2 1 31 ASP CB C 161.178 3.854 8.489 1.00 . B B . 31 ASP CB 1 1
18 25608 2 1 31 ASP CG C 161.388 2.351 8.512 1.00 . B B . 31 ASP CG 1 1
18 25609 2 1 31 ASP H H 158.698 4.341 8.824 1.00 . B B . 31 ASP H 1 1
18 25610 2 1 31 ASP HA H 160.799 3.677 10.592 1.00 . B B . 31 ASP HA 1 1
18 25611 2 1 31 ASP HB2 H 160.508 4.093 7.675 1.00 . B B . 31 ASP HB2 1 1
18 25612 2 1 31 ASP HB3 H 162.133 4.332 8.318 1.00 . B B . 31 ASP HB3 1 1
18 25613 2 1 31 ASP N N 159.127 4.496 9.690 1.00 . B B . 31 ASP N 1 1
18 25614 2 1 31 ASP O O 161.909 5.856 11.151 1.00 . B B . 31 ASP O 1 1
18 25615 2 1 31 ASP OD1 O 160.445 1.613 8.153 1.00 . B B . 31 ASP OD1 1 1
18 25616 2 1 31 ASP OD2 O 162.495 1.911 8.894 1.00 . B B . 31 ASP OD2 1 1
18 25617 2 1 32 TYR C C 161.018 8.649 10.895 1.00 . B B . 32 TYR C 1 1
18 25618 2 1 32 TYR CA C 161.429 8.091 9.531 1.00 . B B . 32 TYR CA 1 1
18 25619 2 1 32 TYR CB C 160.944 9.036 8.423 1.00 . B B . 32 TYR CB 1 1
18 25620 2 1 32 TYR CD1 C 162.416 7.956 6.675 1.00 . B B . 32 TYR CD1 1 1
18 25621 2 1 32 TYR CD2 C 160.209 8.601 6.047 1.00 . B B . 32 TYR CD2 1 1
18 25622 2 1 32 TYR CE1 C 162.647 7.484 5.397 1.00 . B B . 32 TYR CE1 1 1
18 25623 2 1 32 TYR CE2 C 160.432 8.131 4.768 1.00 . B B . 32 TYR CE2 1 1
18 25624 2 1 32 TYR CG C 161.195 8.522 7.022 1.00 . B B . 32 TYR CG 1 1
18 25625 2 1 32 TYR CZ C 161.652 7.573 4.447 1.00 . B B . 32 TYR CZ 1 1
18 25626 2 1 32 TYR H H 160.345 6.553 8.544 1.00 . B B . 32 TYR H 1 1
18 25627 2 1 32 TYR HA H 162.506 8.038 9.494 1.00 . B B . 32 TYR HA 1 1
18 25628 2 1 32 TYR HB2 H 159.881 9.191 8.532 1.00 . B B . 32 TYR HB2 1 1
18 25629 2 1 32 TYR HB3 H 161.451 9.985 8.525 1.00 . B B . 32 TYR HB3 1 1
18 25630 2 1 32 TYR HD1 H 163.194 7.887 7.422 1.00 . B B . 32 TYR HD1 1 1
18 25631 2 1 32 TYR HD2 H 159.255 9.039 6.300 1.00 . B B . 32 TYR HD2 1 1
18 25632 2 1 32 TYR HE1 H 163.603 7.047 5.148 1.00 . B B . 32 TYR HE1 1 1
18 25633 2 1 32 TYR HE2 H 159.653 8.202 4.024 1.00 . B B . 32 TYR HE2 1 1
18 25634 2 1 32 TYR HH H 162.229 7.810 2.627 1.00 . B B . 32 TYR HH 1 1
18 25635 2 1 32 TYR N N 160.913 6.736 9.322 1.00 . B B . 32 TYR N 1 1
18 25636 2 1 32 TYR O O 161.775 9.398 11.512 1.00 . B B . 32 TYR O 1 1
18 25637 2 1 32 TYR OH O 161.877 7.104 3.173 1.00 . B B . 32 TYR OH 1 1
18 25638 2 1 33 ILE C C 159.806 7.910 13.827 1.00 . B B . 33 ILE C 1 1
18 25639 2 1 33 ILE CA C 159.334 8.777 12.655 1.00 . B B . 33 ILE CA 1 1
18 25640 2 1 33 ILE CB C 157.788 8.908 12.722 1.00 . B B . 33 ILE CB 1 1
18 25641 2 1 33 ILE CD1 C 155.594 8.268 11.564 1.00 . B B . 33 ILE CD1 1 1
18 25642 2 1 33 ILE CG1 C 157.107 8.311 11.481 1.00 . B B . 33 ILE CG1 1 1
18 25643 2 1 33 ILE CG2 C 157.408 10.372 12.889 1.00 . B B . 33 ILE CG2 1 1
18 25644 2 1 33 ILE H H 159.258 7.690 10.828 1.00 . B B . 33 ILE H 1 1
18 25645 2 1 33 ILE HA H 159.748 9.767 12.789 1.00 . B B . 33 ILE HA 1 1
18 25646 2 1 33 ILE HB H 157.448 8.377 13.600 1.00 . B B . 33 ILE HB 1 1
18 25647 2 1 33 ILE HD11 H 155.293 7.524 12.288 1.00 . B B . 33 ILE HD11 1 1
18 25648 2 1 33 ILE HD12 H 155.188 8.011 10.596 1.00 . B B . 33 ILE HD12 1 1
18 25649 2 1 33 ILE HD13 H 155.220 9.236 11.865 1.00 . B B . 33 ILE HD13 1 1
18 25650 2 1 33 ILE HG12 H 157.371 8.899 10.615 1.00 . B B . 33 ILE HG12 1 1
18 25651 2 1 33 ILE HG13 H 157.457 7.298 11.340 1.00 . B B . 33 ILE HG13 1 1
18 25652 2 1 33 ILE HG21 H 157.028 10.533 13.887 1.00 . B B . 33 ILE HG21 1 1
18 25653 2 1 33 ILE HG22 H 156.650 10.634 12.168 1.00 . B B . 33 ILE HG22 1 1
18 25654 2 1 33 ILE HG23 H 158.281 10.991 12.734 1.00 . B B . 33 ILE HG23 1 1
18 25655 2 1 33 ILE N N 159.820 8.288 11.362 1.00 . B B . 33 ILE N 1 1
18 25656 2 1 33 ILE O O 159.669 8.313 14.983 1.00 . B B . 33 ILE O 1 1
18 25657 2 1 34 ASP C C 162.103 6.385 15.266 1.00 . B B . 34 ASP C 1 1
18 25658 2 1 34 ASP CA C 160.847 5.835 14.587 1.00 . B B . 34 ASP CA 1 1
18 25659 2 1 34 ASP CB C 161.134 4.446 14.016 1.00 . B B . 34 ASP CB 1 1
18 25660 2 1 34 ASP CG C 160.447 3.350 14.806 1.00 . B B . 34 ASP CG 1 1
18 25661 2 1 34 ASP H H 160.458 6.449 12.605 1.00 . B B . 34 ASP H 1 1
18 25662 2 1 34 ASP HA H 160.064 5.750 15.328 1.00 . B B . 34 ASP HA 1 1
18 25663 2 1 34 ASP HB2 H 160.781 4.403 12.996 1.00 . B B . 34 ASP HB2 1 1
18 25664 2 1 34 ASP HB3 H 162.200 4.266 14.036 1.00 . B B . 34 ASP HB3 1 1
18 25665 2 1 34 ASP N N 160.364 6.729 13.537 1.00 . B B . 34 ASP N 1 1
18 25666 2 1 34 ASP O O 162.338 6.111 16.439 1.00 . B B . 34 ASP O 1 1
18 25667 2 1 34 ASP OD1 O 160.993 2.943 15.855 1.00 . B B . 34 ASP OD1 1 1
18 25668 2 1 34 ASP OD2 O 159.360 2.904 14.379 1.00 . B B . 34 ASP OD2 1 1
18 25669 2 1 35 ASN C C 163.805 8.549 16.342 1.00 . B B . 35 ASN C 1 1
18 25670 2 1 35 ASN CA C 164.118 7.767 15.071 1.00 . B B . 35 ASN CA 1 1
18 25671 2 1 35 ASN CB C 164.773 8.691 14.039 1.00 . B B . 35 ASN CB 1 1
18 25672 2 1 35 ASN CG C 165.265 7.941 12.814 1.00 . B B . 35 ASN CG 1 1
18 25673 2 1 35 ASN H H 162.644 7.358 13.610 1.00 . B B . 35 ASN H 1 1
18 25674 2 1 35 ASN HA H 164.800 6.965 15.317 1.00 . B B . 35 ASN HA 1 1
18 25675 2 1 35 ASN HB2 H 164.053 9.430 13.719 1.00 . B B . 35 ASN HB2 1 1
18 25676 2 1 35 ASN HB3 H 165.615 9.190 14.496 1.00 . B B . 35 ASN HB3 1 1
18 25677 2 1 35 ASN HD21 H 163.669 8.526 11.778 1.00 . B B . 35 ASN HD21 1 1
18 25678 2 1 35 ASN HD22 H 164.793 7.528 10.927 1.00 . B B . 35 ASN HD22 1 1
18 25679 2 1 35 ASN N N 162.896 7.168 14.529 1.00 . B B . 35 ASN N 1 1
18 25680 2 1 35 ASN ND2 N 164.498 8.005 11.730 1.00 . B B . 35 ASN ND2 1 1
18 25681 2 1 35 ASN O O 164.577 8.524 17.301 1.00 . B B . 35 ASN O 1 1
18 25682 2 1 35 ASN OD1 O 166.323 7.311 12.843 1.00 . B B . 35 ASN OD1 1 1
18 25683 2 1 36 LEU C C 162.051 9.036 18.707 1.00 . B B . 36 LEU C 1 1
18 25684 2 1 36 LEU CA C 162.216 9.980 17.517 1.00 . B B . 36 LEU CA 1 1
18 25685 2 1 36 LEU CB C 160.893 10.708 17.241 1.00 . B B . 36 LEU CB 1 1
18 25686 2 1 36 LEU CD1 C 159.378 11.976 15.692 1.00 . B B . 36 LEU CD1 1 1
18 25687 2 1 36 LEU CD2 C 161.846 12.413 15.647 1.00 . B B . 36 LEU CD2 1 1
18 25688 2 1 36 LEU CG C 160.761 11.360 15.856 1.00 . B B . 36 LEU CG 1 1
18 25689 2 1 36 LEU H H 162.070 9.181 15.561 1.00 . B B . 36 LEU H 1 1
18 25690 2 1 36 LEU HA H 162.982 10.705 17.748 1.00 . B B . 36 LEU HA 1 1
18 25691 2 1 36 LEU HB2 H 160.088 9.997 17.356 1.00 . B B . 36 LEU HB2 1 1
18 25692 2 1 36 LEU HB3 H 160.774 11.479 17.988 1.00 . B B . 36 LEU HB3 1 1
18 25693 2 1 36 LEU HD11 H 158.710 11.251 15.251 1.00 . B B . 36 LEU HD11 1 1
18 25694 2 1 36 LEU HD12 H 159.443 12.843 15.050 1.00 . B B . 36 LEU HD12 1 1
18 25695 2 1 36 LEU HD13 H 159.000 12.273 16.660 1.00 . B B . 36 LEU HD13 1 1
18 25696 2 1 36 LEU HD21 H 161.419 13.399 15.757 1.00 . B B . 36 LEU HD21 1 1
18 25697 2 1 36 LEU HD22 H 162.261 12.310 14.655 1.00 . B B . 36 LEU HD22 1 1
18 25698 2 1 36 LEU HD23 H 162.629 12.276 16.379 1.00 . B B . 36 LEU HD23 1 1
18 25699 2 1 36 LEU HG H 160.877 10.600 15.094 1.00 . B B . 36 LEU HG 1 1
18 25700 2 1 36 LEU N N 162.650 9.219 16.350 1.00 . B B . 36 LEU N 1 1
18 25701 2 1 36 LEU O O 162.444 9.359 19.829 1.00 . B B . 36 LEU O 1 1
18 25702 2 1 37 LEU C C 161.992 5.538 19.111 1.00 . B B . 37 LEU C 1 1
18 25703 2 1 37 LEU CA C 161.272 6.847 19.468 1.00 . B B . 37 LEU CA 1 1
18 25704 2 1 37 LEU CB C 159.773 6.590 19.672 1.00 . B B . 37 LEU CB 1 1
18 25705 2 1 37 LEU CD1 C 157.989 5.156 18.634 1.00 . B B . 37 LEU CD1 1 1
18 25706 2 1 37 LEU CD2 C 158.265 7.533 17.901 1.00 . B B . 37 LEU CD2 1 1
18 25707 2 1 37 LEU CG C 158.982 6.285 18.396 1.00 . B B . 37 LEU CG 1 1
18 25708 2 1 37 LEU H H 161.199 7.660 17.520 1.00 . B B . 37 LEU H 1 1
18 25709 2 1 37 LEU HA H 161.687 7.228 20.390 1.00 . B B . 37 LEU HA 1 1
18 25710 2 1 37 LEU HB2 H 159.662 5.755 20.349 1.00 . B B . 37 LEU HB2 1 1
18 25711 2 1 37 LEU HB3 H 159.340 7.464 20.136 1.00 . B B . 37 LEU HB3 1 1
18 25712 2 1 37 LEU HD11 H 158.241 4.639 19.549 1.00 . B B . 37 LEU HD11 1 1
18 25713 2 1 37 LEU HD12 H 158.027 4.462 17.807 1.00 . B B . 37 LEU HD12 1 1
18 25714 2 1 37 LEU HD13 H 156.992 5.563 18.715 1.00 . B B . 37 LEU HD13 1 1
18 25715 2 1 37 LEU HD21 H 157.412 7.732 18.533 1.00 . B B . 37 LEU HD21 1 1
18 25716 2 1 37 LEU HD22 H 157.933 7.379 16.885 1.00 . B B . 37 LEU HD22 1 1
18 25717 2 1 37 LEU HD23 H 158.942 8.374 17.935 1.00 . B B . 37 LEU HD23 1 1
18 25718 2 1 37 LEU HG H 159.668 5.965 17.624 1.00 . B B . 37 LEU HG 1 1
18 25719 2 1 37 LEU N N 161.478 7.858 18.439 1.00 . B B . 37 LEU N 1 1
18 25720 2 1 37 LEU O O 161.354 4.490 18.989 1.00 . B B . 37 LEU O 1 1
18 25721 2 1 38 VAL C C 163.738 3.241 19.582 1.00 . B B . 38 VAL C 1 1
18 25722 2 1 38 VAL CA C 164.108 4.383 18.616 1.00 . B B . 38 VAL CA 1 1
18 25723 2 1 38 VAL CB C 165.633 4.659 18.672 1.00 . B B . 38 VAL CB 1 1
18 25724 2 1 38 VAL CG1 C 166.422 3.524 18.029 1.00 . B B . 38 VAL CG1 1 1
18 25725 2 1 38 VAL CG2 C 165.965 5.985 17.999 1.00 . B B . 38 VAL CG2 1 1
18 25726 2 1 38 VAL H H 163.781 6.451 19.044 1.00 . B B . 38 VAL H 1 1
18 25727 2 1 38 VAL HA H 163.848 4.085 17.610 1.00 . B B . 38 VAL HA 1 1
18 25728 2 1 38 VAL HB H 165.925 4.728 19.707 1.00 . B B . 38 VAL HB 1 1
18 25729 2 1 38 VAL HG11 H 165.822 3.057 17.260 1.00 . B B . 38 VAL HG11 1 1
18 25730 2 1 38 VAL HG12 H 166.676 2.791 18.781 1.00 . B B . 38 VAL HG12 1 1
18 25731 2 1 38 VAL HG13 H 167.327 3.917 17.590 1.00 . B B . 38 VAL HG13 1 1
18 25732 2 1 38 VAL HG21 H 166.996 5.978 17.680 1.00 . B B . 38 VAL HG21 1 1
18 25733 2 1 38 VAL HG22 H 165.809 6.793 18.699 1.00 . B B . 38 VAL HG22 1 1
18 25734 2 1 38 VAL HG23 H 165.323 6.124 17.140 1.00 . B B . 38 VAL HG23 1 1
18 25735 2 1 38 VAL N N 163.323 5.591 18.946 1.00 . B B . 38 VAL N 1 1
18 25736 2 1 38 VAL O O 162.982 3.462 20.532 1.00 . B B . 38 VAL O 1 1
18 25737 2 1 39 ARG C C 164.489 1.092 21.660 1.00 . B B . 39 ARG C 1 1
18 25738 2 1 39 ARG CA C 163.908 0.909 20.260 1.00 . B B . 39 ARG CA 1 1
18 25739 2 1 39 ARG CB C 164.385 -0.415 19.656 1.00 . B B . 39 ARG CB 1 1
18 25740 2 1 39 ARG CD C 163.877 -2.171 17.931 1.00 . B B . 39 ARG CD 1 1
18 25741 2 1 39 ARG CG C 163.296 -1.150 18.893 1.00 . B B . 39 ARG CG 1 1
18 25742 2 1 39 ARG CZ C 164.106 -2.448 15.488 1.00 . B B . 39 ARG CZ 1 1
18 25743 2 1 39 ARG H H 164.870 1.829 18.642 1.00 . B B . 39 ARG H 1 1
18 25744 2 1 39 ARG HA H 162.832 0.879 20.340 1.00 . B B . 39 ARG HA 1 1
18 25745 2 1 39 ARG HB2 H 165.202 -0.216 18.975 1.00 . B B . 39 ARG HB2 1 1
18 25746 2 1 39 ARG HB3 H 164.736 -1.057 20.450 1.00 . B B . 39 ARG HB3 1 1
18 25747 2 1 39 ARG HD2 H 164.954 -2.155 18.017 1.00 . B B . 39 ARG HD2 1 1
18 25748 2 1 39 ARG HD3 H 163.510 -3.150 18.201 1.00 . B B . 39 ARG HD3 1 1
18 25749 2 1 39 ARG HE H 162.778 -1.254 16.388 1.00 . B B . 39 ARG HE 1 1
18 25750 2 1 39 ARG HG2 H 162.658 -1.660 19.600 1.00 . B B . 39 ARG HG2 1 1
18 25751 2 1 39 ARG HG3 H 162.715 -0.432 18.334 1.00 . B B . 39 ARG HG3 1 1
18 25752 2 1 39 ARG HH11 H 165.399 -3.563 16.580 1.00 . B B . 39 ARG HH11 1 1
18 25753 2 1 39 ARG HH12 H 165.540 -3.733 14.864 1.00 . B B . 39 ARG HH12 1 1
18 25754 2 1 39 ARG HH21 H 162.965 -1.484 14.122 1.00 . B B . 39 ARG HH21 1 1
18 25755 2 1 39 ARG HH22 H 164.160 -2.554 13.468 1.00 . B B . 39 ARG HH22 1 1
18 25756 2 1 39 ARG N N 164.249 2.021 19.374 1.00 . B B . 39 ARG N 1 1
18 25757 2 1 39 ARG NE N 163.508 -1.891 16.543 1.00 . B B . 39 ARG NE 1 1
18 25758 2 1 39 ARG NH1 N 165.096 -3.320 15.658 1.00 . B B . 39 ARG NH1 1 1
18 25759 2 1 39 ARG NH2 N 163.710 -2.137 14.259 1.00 . B B . 39 ARG NH2 1 1
18 25760 2 1 39 ARG O O 165.597 0.637 21.956 1.00 . B B . 39 ARG O 1 1
18 25761 2 1 40 VAL C C 162.888 1.983 24.817 1.00 . B B . 40 VAL C 1 1
18 25762 2 1 40 VAL CA C 164.119 1.997 23.901 1.00 . B B . 40 VAL CA 1 1
18 25763 2 1 40 VAL CB C 164.875 3.343 24.059 1.00 . B B . 40 VAL CB 1 1
18 25764 2 1 40 VAL CG1 C 165.511 3.433 25.438 1.00 . B B . 40 VAL CG1 1 1
18 25765 2 1 40 VAL CG2 C 165.935 3.518 22.973 1.00 . B B . 40 VAL CG2 1 1
18 25766 2 1 40 VAL H H 162.841 2.076 22.217 1.00 . B B . 40 VAL H 1 1
18 25767 2 1 40 VAL HA H 164.782 1.197 24.199 1.00 . B B . 40 VAL HA 1 1
18 25768 2 1 40 VAL HB H 164.158 4.148 23.965 1.00 . B B . 40 VAL HB 1 1
18 25769 2 1 40 VAL HG11 H 166.487 3.889 25.357 1.00 . B B . 40 VAL HG11 1 1
18 25770 2 1 40 VAL HG12 H 165.611 2.441 25.853 1.00 . B B . 40 VAL HG12 1 1
18 25771 2 1 40 VAL HG13 H 164.886 4.032 26.084 1.00 . B B . 40 VAL HG13 1 1
18 25772 2 1 40 VAL HG21 H 166.596 2.664 22.974 1.00 . B B . 40 VAL HG21 1 1
18 25773 2 1 40 VAL HG22 H 166.505 4.415 23.169 1.00 . B B . 40 VAL HG22 1 1
18 25774 2 1 40 VAL HG23 H 165.456 3.602 22.009 1.00 . B B . 40 VAL HG23 1 1
18 25775 2 1 40 VAL N N 163.717 1.752 22.520 1.00 . B B . 40 VAL N 1 1
18 25776 2 1 40 VAL O O 162.567 2.982 25.466 1.00 . B B . 40 VAL O 1 1
18 25777 2 1 41 MET C C 161.213 -0.320 26.800 1.00 . B B . 41 MET C 1 1
18 25778 2 1 41 MET CA C 160.985 0.677 25.662 1.00 . B B . 41 MET CA 1 1
18 25779 2 1 41 MET CB C 159.808 0.208 24.792 1.00 . B B . 41 MET CB 1 1
18 25780 2 1 41 MET CE C 159.686 0.739 20.662 1.00 . B B . 41 MET CE 1 1
18 25781 2 1 41 MET CG C 159.718 0.908 23.442 1.00 . B B . 41 MET CG 1 1
18 25782 2 1 41 MET H H 162.497 0.085 24.297 1.00 . B B . 41 MET H 1 1
18 25783 2 1 41 MET HA H 160.742 1.640 26.088 1.00 . B B . 41 MET HA 1 1
18 25784 2 1 41 MET HB2 H 159.909 -0.853 24.615 1.00 . B B . 41 MET HB2 1 1
18 25785 2 1 41 MET HB3 H 158.887 0.386 25.328 1.00 . B B . 41 MET HB3 1 1
18 25786 2 1 41 MET HE1 H 159.621 1.796 20.872 1.00 . B B . 41 MET HE1 1 1
18 25787 2 1 41 MET HE2 H 158.702 0.355 20.436 1.00 . B B . 41 MET HE2 1 1
18 25788 2 1 41 MET HE3 H 160.336 0.580 19.813 1.00 . B B . 41 MET HE3 1 1
18 25789 2 1 41 MET HG2 H 158.682 1.147 23.244 1.00 . B B . 41 MET HG2 1 1
18 25790 2 1 41 MET HG3 H 160.296 1.821 23.484 1.00 . B B . 41 MET HG3 1 1
18 25791 2 1 41 MET N N 162.194 0.838 24.846 1.00 . B B . 41 MET N 1 1
18 25792 2 1 41 MET O O 161.636 -1.462 26.515 1.00 . B B . 41 MET O 1 1
18 25793 2 1 41 MET OXT O 160.961 0.049 27.966 1.00 . B B . 41 MET OXT 1 1
18 25794 2 1 41 MET SD S 160.347 -0.115 22.092 1.00 . B B . 41 MET SD 1 1
19 25795 1 1 1 GLY C C 130.844 -17.277 -17.805 1.00 . A A . 1 GLY C 1 1
19 25796 1 1 1 GLY CA C 131.206 -18.570 -18.514 1.00 . A A . 1 GLY CA 1 1
19 25797 1 1 1 GLY H1 H 132.912 -19.335 -19.448 1.00 . A A . 1 GLY H1 1 1
19 25798 1 1 1 GLY H2 H 133.045 -17.705 -19.016 1.00 . A A . 1 GLY H2 1 1
19 25799 1 1 1 GLY H3 H 132.109 -18.152 -20.353 1.00 . A A . 1 GLY H3 1 1
19 25800 1 1 1 GLY HA2 H 130.366 -18.884 -19.115 1.00 . A A . 1 GLY HA2 1 1
19 25801 1 1 1 GLY HA3 H 131.407 -19.329 -17.772 1.00 . A A . 1 GLY HA3 1 1
19 25802 1 1 1 GLY N N 132.402 -18.430 -19.394 1.00 . A A . 1 GLY N 1 1
19 25803 1 1 1 GLY O O 130.453 -16.300 -18.447 1.00 . A A . 1 GLY O 1 1
19 25804 1 1 2 SER C C 131.908 -15.250 -15.422 1.00 . A A . 2 SER C 1 1
19 25805 1 1 2 SER CA C 130.663 -16.086 -15.678 1.00 . A A . 2 SER CA 1 1
19 25806 1 1 2 SER CB C 130.014 -16.484 -14.349 1.00 . A A . 2 SER CB 1 1
19 25807 1 1 2 SER H H 131.294 -18.080 -16.025 1.00 . A A . 2 SER H 1 1
19 25808 1 1 2 SER HA H 129.969 -15.479 -16.245 1.00 . A A . 2 SER HA 1 1
19 25809 1 1 2 SER HB2 H 130.679 -17.140 -13.807 1.00 . A A . 2 SER HB2 1 1
19 25810 1 1 2 SER HB3 H 129.828 -15.597 -13.762 1.00 . A A . 2 SER HB3 1 1
19 25811 1 1 2 SER HG H 128.734 -17.922 -13.982 1.00 . A A . 2 SER HG 1 1
19 25812 1 1 2 SER N N 130.976 -17.271 -16.477 1.00 . A A . 2 SER N 1 1
19 25813 1 1 2 SER O O 131.817 -14.026 -15.373 1.00 . A A . 2 SER O 1 1
19 25814 1 1 2 SER OG O 128.784 -17.157 -14.560 1.00 . A A . 2 SER OG 1 1
19 25815 1 1 3 LEU C C 134.694 -14.410 -16.316 1.00 . A A . 3 LEU C 1 1
19 25816 1 1 3 LEU CA C 134.332 -15.203 -15.059 1.00 . A A . 3 LEU CA 1 1
19 25817 1 1 3 LEU CB C 135.455 -16.187 -14.692 1.00 . A A . 3 LEU CB 1 1
19 25818 1 1 3 LEU CD1 C 136.940 -17.606 -16.144 1.00 . A A . 3 LEU CD1 1 1
19 25819 1 1 3 LEU CD2 C 135.165 -18.678 -14.749 1.00 . A A . 3 LEU CD2 1 1
19 25820 1 1 3 LEU CG C 135.543 -17.448 -15.561 1.00 . A A . 3 LEU CG 1 1
19 25821 1 1 3 LEU H H 133.071 -16.886 -15.344 1.00 . A A . 3 LEU H 1 1
19 25822 1 1 3 LEU HA H 134.186 -14.511 -14.242 1.00 . A A . 3 LEU HA 1 1
19 25823 1 1 3 LEU HB2 H 136.397 -15.663 -14.757 1.00 . A A . 3 LEU HB2 1 1
19 25824 1 1 3 LEU HB3 H 135.309 -16.495 -13.667 1.00 . A A . 3 LEU HB3 1 1
19 25825 1 1 3 LEU HD11 H 136.939 -17.282 -17.174 1.00 . A A . 3 LEU HD11 1 1
19 25826 1 1 3 LEU HD12 H 137.235 -18.644 -16.093 1.00 . A A . 3 LEU HD12 1 1
19 25827 1 1 3 LEU HD13 H 137.637 -17.007 -15.578 1.00 . A A . 3 LEU HD13 1 1
19 25828 1 1 3 LEU HD21 H 134.267 -18.475 -14.184 1.00 . A A . 3 LEU HD21 1 1
19 25829 1 1 3 LEU HD22 H 135.970 -18.921 -14.071 1.00 . A A . 3 LEU HD22 1 1
19 25830 1 1 3 LEU HD23 H 134.992 -19.510 -15.415 1.00 . A A . 3 LEU HD23 1 1
19 25831 1 1 3 LEU HG H 134.847 -17.362 -16.383 1.00 . A A . 3 LEU HG 1 1
19 25832 1 1 3 LEU N N 133.067 -15.909 -15.280 1.00 . A A . 3 LEU N 1 1
19 25833 1 1 3 LEU O O 135.587 -14.786 -17.079 1.00 . A A . 3 LEU O 1 1
19 25834 1 1 4 THR C C 133.648 -11.046 -17.377 1.00 . A A . 4 THR C 1 1
19 25835 1 1 4 THR CA C 134.111 -12.475 -17.701 1.00 . A A . 4 THR CA 1 1
19 25836 1 1 4 THR CB C 133.318 -13.062 -18.887 1.00 . A A . 4 THR CB 1 1
19 25837 1 1 4 THR CG2 C 134.175 -13.889 -19.825 1.00 . A A . 4 THR CG2 1 1
19 25838 1 1 4 THR H H 133.237 -13.111 -15.900 1.00 . A A . 4 THR H 1 1
19 25839 1 1 4 THR HA H 135.161 -12.452 -17.954 1.00 . A A . 4 THR HA 1 1
19 25840 1 1 4 THR HB H 132.891 -12.256 -19.460 1.00 . A A . 4 THR HB 1 1
19 25841 1 1 4 THR HG1 H 132.594 -14.737 -18.154 1.00 . A A . 4 THR HG1 1 1
19 25842 1 1 4 THR HG21 H 133.634 -14.068 -20.742 1.00 . A A . 4 THR HG21 1 1
19 25843 1 1 4 THR HG22 H 134.414 -14.833 -19.357 1.00 . A A . 4 THR HG22 1 1
19 25844 1 1 4 THR HG23 H 135.087 -13.354 -20.044 1.00 . A A . 4 THR HG23 1 1
19 25845 1 1 4 THR N N 133.949 -13.329 -16.535 1.00 . A A . 4 THR N 1 1
19 25846 1 1 4 THR O O 133.614 -10.654 -16.211 1.00 . A A . 4 THR O 1 1
19 25847 1 1 4 THR OG1 O 132.251 -13.885 -18.435 1.00 . A A . 4 THR OG1 1 1
19 25848 1 1 5 TYR C C 131.991 -8.680 -17.020 1.00 . A A . 5 TYR C 1 1
19 25849 1 1 5 TYR CA C 132.863 -8.884 -18.269 1.00 . A A . 5 TYR CA 1 1
19 25850 1 1 5 TYR CB C 132.082 -8.448 -19.515 1.00 . A A . 5 TYR CB 1 1
19 25851 1 1 5 TYR CD1 C 132.907 -6.064 -19.300 1.00 . A A . 5 TYR CD1 1 1
19 25852 1 1 5 TYR CD2 C 130.665 -6.418 -20.029 1.00 . A A . 5 TYR CD2 1 1
19 25853 1 1 5 TYR CE1 C 132.722 -4.699 -19.380 1.00 . A A . 5 TYR CE1 1 1
19 25854 1 1 5 TYR CE2 C 130.474 -5.053 -20.116 1.00 . A A . 5 TYR CE2 1 1
19 25855 1 1 5 TYR CG C 131.883 -6.948 -19.620 1.00 . A A . 5 TYR CG 1 1
19 25856 1 1 5 TYR CZ C 131.505 -4.198 -19.789 1.00 . A A . 5 TYR CZ 1 1
19 25857 1 1 5 TYR H H 133.383 -10.664 -19.310 1.00 . A A . 5 TYR H 1 1
19 25858 1 1 5 TYR HA H 133.742 -8.265 -18.178 1.00 . A A . 5 TYR HA 1 1
19 25859 1 1 5 TYR HB2 H 132.613 -8.777 -20.395 1.00 . A A . 5 TYR HB2 1 1
19 25860 1 1 5 TYR HB3 H 131.104 -8.911 -19.495 1.00 . A A . 5 TYR HB3 1 1
19 25861 1 1 5 TYR HD1 H 133.860 -6.459 -18.982 1.00 . A A . 5 TYR HD1 1 1
19 25862 1 1 5 TYR HD2 H 129.861 -7.091 -20.286 1.00 . A A . 5 TYR HD2 1 1
19 25863 1 1 5 TYR HE1 H 133.532 -4.028 -19.128 1.00 . A A . 5 TYR HE1 1 1
19 25864 1 1 5 TYR HE2 H 129.521 -4.661 -20.436 1.00 . A A . 5 TYR HE2 1 1
19 25865 1 1 5 TYR HH H 131.115 -2.495 -18.984 1.00 . A A . 5 TYR HH 1 1
19 25866 1 1 5 TYR N N 133.313 -10.276 -18.416 1.00 . A A . 5 TYR N 1 1
19 25867 1 1 5 TYR O O 132.315 -7.862 -16.160 1.00 . A A . 5 TYR O 1 1
19 25868 1 1 5 TYR OH O 131.316 -2.836 -19.861 1.00 . A A . 5 TYR OH 1 1
19 25869 1 1 6 GLU C C 130.627 -9.587 -14.463 1.00 . A A . 6 GLU C 1 1
19 25870 1 1 6 GLU CA C 129.948 -9.309 -15.811 1.00 . A A . 6 GLU CA 1 1
19 25871 1 1 6 GLU CB C 128.770 -10.267 -16.014 1.00 . A A . 6 GLU CB 1 1
19 25872 1 1 6 GLU CD C 126.332 -10.754 -15.552 1.00 . A A . 6 GLU CD 1 1
19 25873 1 1 6 GLU CG C 127.462 -9.749 -15.439 1.00 . A A . 6 GLU CG 1 1
19 25874 1 1 6 GLU H H 130.670 -10.037 -17.668 1.00 . A A . 6 GLU H 1 1
19 25875 1 1 6 GLU HA H 129.569 -8.298 -15.797 1.00 . A A . 6 GLU HA 1 1
19 25876 1 1 6 GLU HB2 H 128.632 -10.428 -17.074 1.00 . A A . 6 GLU HB2 1 1
19 25877 1 1 6 GLU HB3 H 128.999 -11.211 -15.543 1.00 . A A . 6 GLU HB3 1 1
19 25878 1 1 6 GLU HG2 H 127.611 -9.514 -14.396 1.00 . A A . 6 GLU HG2 1 1
19 25879 1 1 6 GLU HG3 H 127.182 -8.852 -15.972 1.00 . A A . 6 GLU HG3 1 1
19 25880 1 1 6 GLU N N 130.880 -9.415 -16.941 1.00 . A A . 6 GLU N 1 1
19 25881 1 1 6 GLU O O 130.224 -9.036 -13.437 1.00 . A A . 6 GLU O 1 1
19 25882 1 1 6 GLU OE1 O 125.621 -10.735 -16.579 1.00 . A A . 6 GLU OE1 1 1
19 25883 1 1 6 GLU OE2 O 126.154 -11.557 -14.611 1.00 . A A . 6 GLU OE2 1 1
19 25884 1 1 7 GLU C C 133.299 -9.642 -12.784 1.00 . A A . 7 GLU C 1 1
19 25885 1 1 7 GLU CA C 132.382 -10.780 -13.242 1.00 . A A . 7 GLU CA 1 1
19 25886 1 1 7 GLU CB C 133.212 -12.046 -13.450 1.00 . A A . 7 GLU CB 1 1
19 25887 1 1 7 GLU CD C 134.730 -12.666 -11.530 1.00 . A A . 7 GLU CD 1 1
19 25888 1 1 7 GLU CG C 133.382 -12.880 -12.191 1.00 . A A . 7 GLU CG 1 1
19 25889 1 1 7 GLU H H 131.933 -10.848 -15.316 1.00 . A A . 7 GLU H 1 1
19 25890 1 1 7 GLU HA H 131.652 -10.968 -12.470 1.00 . A A . 7 GLU HA 1 1
19 25891 1 1 7 GLU HB2 H 132.733 -12.654 -14.196 1.00 . A A . 7 GLU HB2 1 1
19 25892 1 1 7 GLU HB3 H 134.193 -11.764 -13.804 1.00 . A A . 7 GLU HB3 1 1
19 25893 1 1 7 GLU HG2 H 132.606 -12.612 -11.489 1.00 . A A . 7 GLU HG2 1 1
19 25894 1 1 7 GLU HG3 H 133.286 -13.924 -12.451 1.00 . A A . 7 GLU HG3 1 1
19 25895 1 1 7 GLU N N 131.654 -10.438 -14.468 1.00 . A A . 7 GLU N 1 1
19 25896 1 1 7 GLU O O 133.709 -9.605 -11.622 1.00 . A A . 7 GLU O 1 1
19 25897 1 1 7 GLU OE1 O 135.748 -13.107 -12.103 1.00 . A A . 7 GLU OE1 1 1
19 25898 1 1 7 GLU OE2 O 134.768 -12.055 -10.441 1.00 . A A . 7 GLU OE2 1 1
19 25899 1 1 8 VAL C C 133.657 -6.413 -12.792 1.00 . A A . 8 VAL C 1 1
19 25900 1 1 8 VAL CA C 134.474 -7.583 -13.356 1.00 . A A . 8 VAL CA 1 1
19 25901 1 1 8 VAL CB C 135.307 -7.120 -14.579 1.00 . A A . 8 VAL CB 1 1
19 25902 1 1 8 VAL CG1 C 134.545 -6.112 -15.429 1.00 . A A . 8 VAL CG1 1 1
19 25903 1 1 8 VAL CG2 C 136.643 -6.546 -14.126 1.00 . A A . 8 VAL CG2 1 1
19 25904 1 1 8 VAL H H 133.252 -8.781 -14.597 1.00 . A A . 8 VAL H 1 1
19 25905 1 1 8 VAL HA H 135.163 -7.916 -12.592 1.00 . A A . 8 VAL HA 1 1
19 25906 1 1 8 VAL HB H 135.508 -7.987 -15.193 1.00 . A A . 8 VAL HB 1 1
19 25907 1 1 8 VAL HG11 H 133.484 -6.276 -15.320 1.00 . A A . 8 VAL HG11 1 1
19 25908 1 1 8 VAL HG12 H 134.825 -6.231 -16.465 1.00 . A A . 8 VAL HG12 1 1
19 25909 1 1 8 VAL HG13 H 134.788 -5.113 -15.105 1.00 . A A . 8 VAL HG13 1 1
19 25910 1 1 8 VAL HG21 H 136.525 -5.498 -13.892 1.00 . A A . 8 VAL HG21 1 1
19 25911 1 1 8 VAL HG22 H 137.371 -6.657 -14.918 1.00 . A A . 8 VAL HG22 1 1
19 25912 1 1 8 VAL HG23 H 136.984 -7.075 -13.248 1.00 . A A . 8 VAL HG23 1 1
19 25913 1 1 8 VAL N N 133.614 -8.713 -13.689 1.00 . A A . 8 VAL N 1 1
19 25914 1 1 8 VAL O O 134.165 -5.632 -11.985 1.00 . A A . 8 VAL O 1 1
19 25915 1 1 9 LEU C C 131.416 -5.299 -11.195 1.00 . A A . 9 LEU C 1 1
19 25916 1 1 9 LEU CA C 131.499 -5.248 -12.719 1.00 . A A . 9 LEU CA 1 1
19 25917 1 1 9 LEU CB C 130.096 -5.386 -13.328 1.00 . A A . 9 LEU CB 1 1
19 25918 1 1 9 LEU CD1 C 128.412 -4.753 -15.076 1.00 . A A . 9 LEU CD1 1 1
19 25919 1 1 9 LEU CD2 C 129.899 -2.998 -14.098 1.00 . A A . 9 LEU CD2 1 1
19 25920 1 1 9 LEU CG C 129.795 -4.460 -14.513 1.00 . A A . 9 LEU CG 1 1
19 25921 1 1 9 LEU H H 132.035 -6.972 -13.838 1.00 . A A . 9 LEU H 1 1
19 25922 1 1 9 LEU HA H 131.924 -4.299 -13.015 1.00 . A A . 9 LEU HA 1 1
19 25923 1 1 9 LEU HB2 H 129.971 -6.407 -13.658 1.00 . A A . 9 LEU HB2 1 1
19 25924 1 1 9 LEU HB3 H 129.371 -5.186 -12.553 1.00 . A A . 9 LEU HB3 1 1
19 25925 1 1 9 LEU HD11 H 128.358 -4.406 -16.097 1.00 . A A . 9 LEU HD11 1 1
19 25926 1 1 9 LEU HD12 H 127.667 -4.243 -14.483 1.00 . A A . 9 LEU HD12 1 1
19 25927 1 1 9 LEU HD13 H 128.229 -5.817 -15.047 1.00 . A A . 9 LEU HD13 1 1
19 25928 1 1 9 LEU HD21 H 129.618 -2.895 -13.061 1.00 . A A . 9 LEU HD21 1 1
19 25929 1 1 9 LEU HD22 H 129.238 -2.402 -14.711 1.00 . A A . 9 LEU HD22 1 1
19 25930 1 1 9 LEU HD23 H 130.916 -2.657 -14.231 1.00 . A A . 9 LEU HD23 1 1
19 25931 1 1 9 LEU HG H 130.518 -4.640 -15.295 1.00 . A A . 9 LEU HG 1 1
19 25932 1 1 9 LEU N N 132.384 -6.310 -13.205 1.00 . A A . 9 LEU N 1 1
19 25933 1 1 9 LEU O O 131.788 -4.341 -10.515 1.00 . A A . 9 LEU O 1 1
19 25934 1 1 10 GLN C C 132.189 -6.385 -8.564 1.00 . A A . 10 GLN C 1 1
19 25935 1 1 10 GLN CA C 130.833 -6.622 -9.221 1.00 . A A . 10 GLN CA 1 1
19 25936 1 1 10 GLN CB C 130.335 -8.035 -8.887 1.00 . A A . 10 GLN CB 1 1
19 25937 1 1 10 GLN CD C 127.965 -7.834 -8.015 1.00 . A A . 10 GLN CD 1 1
19 25938 1 1 10 GLN CG C 128.857 -8.254 -9.171 1.00 . A A . 10 GLN CG 1 1
19 25939 1 1 10 GLN H H 130.667 -7.159 -11.266 1.00 . A A . 10 GLN H 1 1
19 25940 1 1 10 GLN HA H 130.128 -5.897 -8.841 1.00 . A A . 10 GLN HA 1 1
19 25941 1 1 10 GLN HB2 H 130.900 -8.748 -9.468 1.00 . A A . 10 GLN HB2 1 1
19 25942 1 1 10 GLN HB3 H 130.509 -8.224 -7.837 1.00 . A A . 10 GLN HB3 1 1
19 25943 1 1 10 GLN HE21 H 128.333 -9.546 -7.065 1.00 . A A . 10 GLN HE21 1 1
19 25944 1 1 10 GLN HE22 H 127.273 -8.449 -6.253 1.00 . A A . 10 GLN HE22 1 1
19 25945 1 1 10 GLN HG2 H 128.581 -7.681 -10.044 1.00 . A A . 10 GLN HG2 1 1
19 25946 1 1 10 GLN HG3 H 128.695 -9.304 -9.367 1.00 . A A . 10 GLN HG3 1 1
19 25947 1 1 10 GLN N N 130.942 -6.434 -10.667 1.00 . A A . 10 GLN N 1 1
19 25948 1 1 10 GLN NE2 N 127.846 -8.697 -7.009 1.00 . A A . 10 GLN NE2 1 1
19 25949 1 1 10 GLN O O 132.286 -5.680 -7.558 1.00 . A A . 10 GLN O 1 1
19 25950 1 1 10 GLN OE1 O 127.387 -6.747 -8.026 1.00 . A A . 10 GLN OE1 1 1
19 25951 1 1 11 GLU C C 134.971 -5.398 -8.348 1.00 . A A . 11 GLU C 1 1
19 25952 1 1 11 GLU CA C 134.598 -6.854 -8.631 1.00 . A A . 11 GLU CA 1 1
19 25953 1 1 11 GLU CB C 135.601 -7.450 -9.624 1.00 . A A . 11 GLU CB 1 1
19 25954 1 1 11 GLU CD C 137.340 -8.408 -8.053 1.00 . A A . 11 GLU CD 1 1
19 25955 1 1 11 GLU CG C 136.295 -8.704 -9.115 1.00 . A A . 11 GLU CG 1 1
19 25956 1 1 11 GLU H H 133.091 -7.548 -9.935 1.00 . A A . 11 GLU H 1 1
19 25957 1 1 11 GLU HA H 134.655 -7.409 -7.708 1.00 . A A . 11 GLU HA 1 1
19 25958 1 1 11 GLU HB2 H 135.081 -7.698 -10.538 1.00 . A A . 11 GLU HB2 1 1
19 25959 1 1 11 GLU HB3 H 136.357 -6.710 -9.842 1.00 . A A . 11 GLU HB3 1 1
19 25960 1 1 11 GLU HG2 H 135.551 -9.363 -8.691 1.00 . A A . 11 GLU HG2 1 1
19 25961 1 1 11 GLU HG3 H 136.776 -9.196 -9.947 1.00 . A A . 11 GLU HG3 1 1
19 25962 1 1 11 GLU N N 133.235 -6.986 -9.144 1.00 . A A . 11 GLU N 1 1
19 25963 1 1 11 GLU O O 135.672 -5.120 -7.374 1.00 . A A . 11 GLU O 1 1
19 25964 1 1 11 GLU OE1 O 138.448 -7.959 -8.417 1.00 . A A . 11 GLU OE1 1 1
19 25965 1 1 11 GLU OE2 O 137.048 -8.628 -6.858 1.00 . A A . 11 GLU OE2 1 1
19 25966 1 1 12 LEU C C 134.121 -2.507 -7.762 1.00 . A A . 12 LEU C 1 1
19 25967 1 1 12 LEU CA C 134.835 -3.056 -8.997 1.00 . A A . 12 LEU CA 1 1
19 25968 1 1 12 LEU CB C 134.461 -2.241 -10.245 1.00 . A A . 12 LEU CB 1 1
19 25969 1 1 12 LEU CD1 C 134.868 0.154 -9.611 1.00 . A A . 12 LEU CD1 1 1
19 25970 1 1 12 LEU CD2 C 136.794 -1.300 -10.280 1.00 . A A . 12 LEU CD2 1 1
19 25971 1 1 12 LEU CG C 135.317 -0.995 -10.500 1.00 . A A . 12 LEU CG 1 1
19 25972 1 1 12 LEU H H 133.959 -4.727 -9.961 1.00 . A A . 12 LEU H 1 1
19 25973 1 1 12 LEU HA H 135.900 -2.984 -8.838 1.00 . A A . 12 LEU HA 1 1
19 25974 1 1 12 LEU HB2 H 134.543 -2.887 -11.107 1.00 . A A . 12 LEU HB2 1 1
19 25975 1 1 12 LEU HB3 H 133.432 -1.927 -10.151 1.00 . A A . 12 LEU HB3 1 1
19 25976 1 1 12 LEU HD11 H 134.590 0.997 -10.226 1.00 . A A . 12 LEU HD11 1 1
19 25977 1 1 12 LEU HD12 H 135.675 0.438 -8.954 1.00 . A A . 12 LEU HD12 1 1
19 25978 1 1 12 LEU HD13 H 134.018 -0.157 -9.022 1.00 . A A . 12 LEU HD13 1 1
19 25979 1 1 12 LEU HD21 H 137.027 -2.269 -10.697 1.00 . A A . 12 LEU HD21 1 1
19 25980 1 1 12 LEU HD22 H 137.007 -1.303 -9.221 1.00 . A A . 12 LEU HD22 1 1
19 25981 1 1 12 LEU HD23 H 137.394 -0.545 -10.766 1.00 . A A . 12 LEU HD23 1 1
19 25982 1 1 12 LEU HG H 135.190 -0.687 -11.528 1.00 . A A . 12 LEU HG 1 1
19 25983 1 1 12 LEU N N 134.514 -4.467 -9.196 1.00 . A A . 12 LEU N 1 1
19 25984 1 1 12 LEU O O 134.769 -2.240 -6.749 1.00 . A A . 12 LEU O 1 1
19 25985 1 1 13 VAL C C 132.409 -2.393 -5.387 1.00 . A A . 13 VAL C 1 1
19 25986 1 1 13 VAL CA C 132.011 -1.777 -6.731 1.00 . A A . 13 VAL CA 1 1
19 25987 1 1 13 VAL CB C 130.492 -1.977 -6.959 1.00 . A A . 13 VAL CB 1 1
19 25988 1 1 13 VAL CG1 C 130.154 -3.450 -7.148 1.00 . A A . 13 VAL CG1 1 1
19 25989 1 1 13 VAL CG2 C 129.691 -1.381 -5.808 1.00 . A A . 13 VAL CG2 1 1
19 25990 1 1 13 VAL H H 132.324 -2.486 -8.690 1.00 . A A . 13 VAL H 1 1
19 25991 1 1 13 VAL HA H 132.201 -0.715 -6.687 1.00 . A A . 13 VAL HA 1 1
19 25992 1 1 13 VAL HB H 130.217 -1.454 -7.864 1.00 . A A . 13 VAL HB 1 1
19 25993 1 1 13 VAL HG11 H 129.113 -3.549 -7.422 1.00 . A A . 13 VAL HG11 1 1
19 25994 1 1 13 VAL HG12 H 130.335 -3.982 -6.226 1.00 . A A . 13 VAL HG12 1 1
19 25995 1 1 13 VAL HG13 H 130.772 -3.864 -7.931 1.00 . A A . 13 VAL HG13 1 1
19 25996 1 1 13 VAL HG21 H 128.720 -1.073 -6.166 1.00 . A A . 13 VAL HG21 1 1
19 25997 1 1 13 VAL HG22 H 130.215 -0.526 -5.409 1.00 . A A . 13 VAL HG22 1 1
19 25998 1 1 13 VAL HG23 H 129.570 -2.123 -5.033 1.00 . A A . 13 VAL HG23 1 1
19 25999 1 1 13 VAL N N 132.796 -2.316 -7.848 1.00 . A A . 13 VAL N 1 1
19 26000 1 1 13 VAL O O 132.500 -1.683 -4.385 1.00 . A A . 13 VAL O 1 1
19 26001 1 1 14 LYS C C 134.291 -3.731 -3.543 1.00 . A A . 14 LYS C 1 1
19 26002 1 1 14 LYS CA C 133.048 -4.389 -4.139 1.00 . A A . 14 LYS CA 1 1
19 26003 1 1 14 LYS CB C 133.308 -5.876 -4.410 1.00 . A A . 14 LYS CB 1 1
19 26004 1 1 14 LYS CD C 133.289 -8.206 -3.465 1.00 . A A . 14 LYS CD 1 1
19 26005 1 1 14 LYS CE C 133.219 -9.043 -2.198 1.00 . A A . 14 LYS CE 1 1
19 26006 1 1 14 LYS CG C 133.387 -6.722 -3.149 1.00 . A A . 14 LYS CG 1 1
19 26007 1 1 14 LYS H H 132.573 -4.224 -6.197 1.00 . A A . 14 LYS H 1 1
19 26008 1 1 14 LYS HA H 132.236 -4.297 -3.435 1.00 . A A . 14 LYS HA 1 1
19 26009 1 1 14 LYS HB2 H 132.507 -6.261 -5.025 1.00 . A A . 14 LYS HB2 1 1
19 26010 1 1 14 LYS HB3 H 134.241 -5.977 -4.945 1.00 . A A . 14 LYS HB3 1 1
19 26011 1 1 14 LYS HD2 H 132.398 -8.382 -4.049 1.00 . A A . 14 LYS HD2 1 1
19 26012 1 1 14 LYS HD3 H 134.159 -8.501 -4.034 1.00 . A A . 14 LYS HD3 1 1
19 26013 1 1 14 LYS HE2 H 134.098 -8.845 -1.602 1.00 . A A . 14 LYS HE2 1 1
19 26014 1 1 14 LYS HE3 H 132.337 -8.759 -1.643 1.00 . A A . 14 LYS HE3 1 1
19 26015 1 1 14 LYS HG2 H 134.328 -6.530 -2.656 1.00 . A A . 14 LYS HG2 1 1
19 26016 1 1 14 LYS HG3 H 132.572 -6.448 -2.494 1.00 . A A . 14 LYS HG3 1 1
19 26017 1 1 14 LYS HZ1 H 132.971 -11.037 -1.626 1.00 . A A . 14 LYS HZ1 1 1
19 26018 1 1 14 LYS HZ2 H 134.057 -10.822 -2.904 1.00 . A A . 14 LYS HZ2 1 1
19 26019 1 1 14 LYS HZ3 H 132.392 -10.693 -3.178 1.00 . A A . 14 LYS HZ3 1 1
19 26020 1 1 14 LYS N N 132.652 -3.706 -5.368 1.00 . A A . 14 LYS N 1 1
19 26021 1 1 14 LYS NZ N 133.155 -10.501 -2.498 1.00 . A A . 14 LYS NZ 1 1
19 26022 1 1 14 LYS O O 134.280 -3.294 -2.392 1.00 . A A . 14 LYS O 1 1
19 26023 1 1 15 HIS C C 136.443 -1.728 -3.229 1.00 . A A . 15 HIS C 1 1
19 26024 1 1 15 HIS CA C 136.627 -3.090 -3.898 1.00 . A A . 15 HIS CA 1 1
19 26025 1 1 15 HIS CB C 137.590 -2.964 -5.080 1.00 . A A . 15 HIS CB 1 1
19 26026 1 1 15 HIS CD2 C 137.775 -5.527 -5.364 1.00 . A A . 15 HIS CD2 1 1
19 26027 1 1 15 HIS CE1 C 139.803 -5.623 -6.184 1.00 . A A . 15 HIS CE1 1 1
19 26028 1 1 15 HIS CG C 138.237 -4.260 -5.451 1.00 . A A . 15 HIS CG 1 1
19 26029 1 1 15 HIS H H 135.308 -4.071 -5.231 1.00 . A A . 15 HIS H 1 1
19 26030 1 1 15 HIS HA H 137.062 -3.764 -3.175 1.00 . A A . 15 HIS HA 1 1
19 26031 1 1 15 HIS HB2 H 137.048 -2.604 -5.941 1.00 . A A . 15 HIS HB2 1 1
19 26032 1 1 15 HIS HB3 H 138.369 -2.260 -4.828 1.00 . A A . 15 HIS HB3 1 1
19 26033 1 1 15 HIS HD1 H 140.110 -3.599 -6.156 1.00 . A A . 15 HIS HD1 1 1
19 26034 1 1 15 HIS HD2 H 136.802 -5.826 -5.001 1.00 . A A . 15 HIS HD2 1 1
19 26035 1 1 15 HIS HE1 H 140.733 -5.998 -6.579 1.00 . A A . 15 HIS HE1 1 1
19 26036 1 1 15 HIS HE2 H 138.763 -7.333 -5.765 1.00 . A A . 15 HIS HE2 1 1
19 26037 1 1 15 HIS N N 135.361 -3.679 -4.333 1.00 . A A . 15 HIS N 1 1
19 26038 1 1 15 HIS ND1 N 139.511 -4.352 -5.969 1.00 . A A . 15 HIS ND1 1 1
19 26039 1 1 15 HIS NE2 N 138.767 -6.355 -5.824 1.00 . A A . 15 HIS NE2 1 1
19 26040 1 1 15 HIS O O 137.096 -1.447 -2.222 1.00 . A A . 15 HIS O 1 1
19 26041 1 1 16 LYS C C 134.482 0.404 -1.950 1.00 . A A . 16 LYS C 1 1
19 26042 1 1 16 LYS CA C 135.349 0.460 -3.208 1.00 . A A . 16 LYS CA 1 1
19 26043 1 1 16 LYS CB C 134.680 1.375 -4.237 1.00 . A A . 16 LYS CB 1 1
19 26044 1 1 16 LYS CD C 134.452 1.779 -6.706 1.00 . A A . 16 LYS CD 1 1
19 26045 1 1 16 LYS CE C 133.951 3.213 -6.623 1.00 . A A . 16 LYS CE 1 1
19 26046 1 1 16 LYS CG C 135.409 1.453 -5.570 1.00 . A A . 16 LYS CG 1 1
19 26047 1 1 16 LYS H H 135.067 -1.097 -4.588 1.00 . A A . 16 LYS H 1 1
19 26048 1 1 16 LYS HA H 136.312 0.876 -2.948 1.00 . A A . 16 LYS HA 1 1
19 26049 1 1 16 LYS HB2 H 133.679 1.012 -4.421 1.00 . A A . 16 LYS HB2 1 1
19 26050 1 1 16 LYS HB3 H 134.620 2.372 -3.826 1.00 . A A . 16 LYS HB3 1 1
19 26051 1 1 16 LYS HD2 H 134.965 1.643 -7.645 1.00 . A A . 16 LYS HD2 1 1
19 26052 1 1 16 LYS HD3 H 133.607 1.108 -6.655 1.00 . A A . 16 LYS HD3 1 1
19 26053 1 1 16 LYS HE2 H 134.307 3.654 -5.703 1.00 . A A . 16 LYS HE2 1 1
19 26054 1 1 16 LYS HE3 H 134.345 3.767 -7.462 1.00 . A A . 16 LYS HE3 1 1
19 26055 1 1 16 LYS HG2 H 136.162 2.225 -5.513 1.00 . A A . 16 LYS HG2 1 1
19 26056 1 1 16 LYS HG3 H 135.880 0.501 -5.770 1.00 . A A . 16 LYS HG3 1 1
19 26057 1 1 16 LYS HZ1 H 132.059 2.635 -5.945 1.00 . A A . 16 LYS HZ1 1 1
19 26058 1 1 16 LYS HZ2 H 132.108 3.026 -7.590 1.00 . A A . 16 LYS HZ2 1 1
19 26059 1 1 16 LYS HZ3 H 132.150 4.255 -6.429 1.00 . A A . 16 LYS HZ3 1 1
19 26060 1 1 16 LYS N N 135.574 -0.871 -3.779 1.00 . A A . 16 LYS N 1 1
19 26061 1 1 16 LYS NZ N 132.463 3.287 -6.648 1.00 . A A . 16 LYS NZ 1 1
19 26062 1 1 16 LYS O O 134.771 1.088 -0.969 1.00 . A A . 16 LYS O 1 1
19 26063 1 1 17 GLU C C 133.286 -0.961 0.420 1.00 . A A . 17 GLU C 1 1
19 26064 1 1 17 GLU CA C 132.515 -0.530 -0.833 1.00 . A A . 17 GLU CA 1 1
19 26065 1 1 17 GLU CB C 131.370 -1.510 -1.143 1.00 . A A . 17 GLU CB 1 1
19 26066 1 1 17 GLU CD C 130.760 -3.957 -1.482 1.00 . A A . 17 GLU CD 1 1
19 26067 1 1 17 GLU CG C 131.660 -2.959 -0.767 1.00 . A A . 17 GLU CG 1 1
19 26068 1 1 17 GLU H H 133.230 -0.921 -2.796 1.00 . A A . 17 GLU H 1 1
19 26069 1 1 17 GLU HA H 132.090 0.447 -0.649 1.00 . A A . 17 GLU HA 1 1
19 26070 1 1 17 GLU HB2 H 130.488 -1.195 -0.606 1.00 . A A . 17 GLU HB2 1 1
19 26071 1 1 17 GLU HB3 H 131.162 -1.472 -2.203 1.00 . A A . 17 GLU HB3 1 1
19 26072 1 1 17 GLU HG2 H 132.684 -3.181 -1.019 1.00 . A A . 17 GLU HG2 1 1
19 26073 1 1 17 GLU HG3 H 131.522 -3.073 0.298 1.00 . A A . 17 GLU HG3 1 1
19 26074 1 1 17 GLU N N 133.415 -0.403 -1.983 1.00 . A A . 17 GLU N 1 1
19 26075 1 1 17 GLU O O 132.945 -0.561 1.534 1.00 . A A . 17 GLU O 1 1
19 26076 1 1 17 GLU OE1 O 130.207 -3.614 -2.552 1.00 . A A . 17 GLU OE1 1 1
19 26077 1 1 17 GLU OE2 O 130.614 -5.087 -0.973 1.00 . A A . 17 GLU OE2 1 1
19 26078 1 1 18 LEU C C 136.017 -1.059 1.885 1.00 . A A . 18 LEU C 1 1
19 26079 1 1 18 LEU CA C 135.176 -2.215 1.336 1.00 . A A . 18 LEU CA 1 1
19 26080 1 1 18 LEU CB C 136.081 -3.363 0.883 1.00 . A A . 18 LEU CB 1 1
19 26081 1 1 18 LEU CD1 C 136.310 -5.655 -0.117 1.00 . A A . 18 LEU CD1 1 1
19 26082 1 1 18 LEU CD2 C 134.692 -5.263 1.755 1.00 . A A . 18 LEU CD2 1 1
19 26083 1 1 18 LEU CG C 135.350 -4.660 0.521 1.00 . A A . 18 LEU CG 1 1
19 26084 1 1 18 LEU H H 134.576 -2.031 -0.686 1.00 . A A . 18 LEU H 1 1
19 26085 1 1 18 LEU HA H 134.520 -2.569 2.117 1.00 . A A . 18 LEU HA 1 1
19 26086 1 1 18 LEU HB2 H 136.638 -3.033 0.019 1.00 . A A . 18 LEU HB2 1 1
19 26087 1 1 18 LEU HB3 H 136.777 -3.579 1.679 1.00 . A A . 18 LEU HB3 1 1
19 26088 1 1 18 LEU HD11 H 136.876 -5.162 -0.894 1.00 . A A . 18 LEU HD11 1 1
19 26089 1 1 18 LEU HD12 H 135.749 -6.473 -0.545 1.00 . A A . 18 LEU HD12 1 1
19 26090 1 1 18 LEU HD13 H 136.985 -6.036 0.634 1.00 . A A . 18 LEU HD13 1 1
19 26091 1 1 18 LEU HD21 H 134.739 -6.340 1.700 1.00 . A A . 18 LEU HD21 1 1
19 26092 1 1 18 LEU HD22 H 133.660 -4.949 1.802 1.00 . A A . 18 LEU HD22 1 1
19 26093 1 1 18 LEU HD23 H 135.211 -4.925 2.640 1.00 . A A . 18 LEU HD23 1 1
19 26094 1 1 18 LEU HG H 134.574 -4.439 -0.198 1.00 . A A . 18 LEU HG 1 1
19 26095 1 1 18 LEU N N 134.342 -1.757 0.226 1.00 . A A . 18 LEU N 1 1
19 26096 1 1 18 LEU O O 136.372 -1.046 3.064 1.00 . A A . 18 LEU O 1 1
19 26097 1 1 19 LEU C C 136.182 2.120 2.105 1.00 . A A . 19 LEU C 1 1
19 26098 1 1 19 LEU CA C 137.082 1.100 1.406 1.00 . A A . 19 LEU CA 1 1
19 26099 1 1 19 LEU CB C 137.731 1.739 0.173 1.00 . A A . 19 LEU CB 1 1
19 26100 1 1 19 LEU CD1 C 139.759 1.610 -1.293 1.00 . A A . 19 LEU CD1 1 1
19 26101 1 1 19 LEU CD2 C 139.850 2.902 0.846 1.00 . A A . 19 LEU CD2 1 1
19 26102 1 1 19 LEU CG C 139.260 1.688 0.141 1.00 . A A . 19 LEU CG 1 1
19 26103 1 1 19 LEU H H 135.980 -0.147 0.102 1.00 . A A . 19 LEU H 1 1
19 26104 1 1 19 LEU HA H 137.855 0.786 2.091 1.00 . A A . 19 LEU HA 1 1
19 26105 1 1 19 LEU HB2 H 137.356 1.236 -0.707 1.00 . A A . 19 LEU HB2 1 1
19 26106 1 1 19 LEU HB3 H 137.428 2.775 0.129 1.00 . A A . 19 LEU HB3 1 1
19 26107 1 1 19 LEU HD11 H 139.176 2.273 -1.915 1.00 . A A . 19 LEU HD11 1 1
19 26108 1 1 19 LEU HD12 H 139.659 0.597 -1.654 1.00 . A A . 19 LEU HD12 1 1
19 26109 1 1 19 LEU HD13 H 140.798 1.905 -1.330 1.00 . A A . 19 LEU HD13 1 1
19 26110 1 1 19 LEU HD21 H 139.895 3.732 0.157 1.00 . A A . 19 LEU HD21 1 1
19 26111 1 1 19 LEU HD22 H 140.846 2.667 1.192 1.00 . A A . 19 LEU HD22 1 1
19 26112 1 1 19 LEU HD23 H 139.229 3.167 1.689 1.00 . A A . 19 LEU HD23 1 1
19 26113 1 1 19 LEU HG H 139.595 0.802 0.660 1.00 . A A . 19 LEU HG 1 1
19 26114 1 1 19 LEU N N 136.310 -0.080 1.021 1.00 . A A . 19 LEU N 1 1
19 26115 1 1 19 LEU O O 136.628 2.849 2.993 1.00 . A A . 19 LEU O 1 1
19 26116 1 1 20 ARG C C 133.642 2.637 3.732 1.00 . A A . 20 ARG C 1 1
19 26117 1 1 20 ARG CA C 133.930 3.061 2.296 1.00 . A A . 20 ARG CA 1 1
19 26118 1 1 20 ARG CB C 132.639 3.077 1.468 1.00 . A A . 20 ARG CB 1 1
19 26119 1 1 20 ARG CD C 131.500 4.076 -0.543 1.00 . A A . 20 ARG CD 1 1
19 26120 1 1 20 ARG CG C 132.824 3.638 0.066 1.00 . A A . 20 ARG CG 1 1
19 26121 1 1 20 ARG CZ C 130.083 6.104 -0.602 1.00 . A A . 20 ARG CZ 1 1
19 26122 1 1 20 ARG H H 134.620 1.525 1.004 1.00 . A A . 20 ARG H 1 1
19 26123 1 1 20 ARG HA H 134.361 4.052 2.304 1.00 . A A . 20 ARG HA 1 1
19 26124 1 1 20 ARG HB2 H 132.269 2.066 1.381 1.00 . A A . 20 ARG HB2 1 1
19 26125 1 1 20 ARG HB3 H 131.903 3.678 1.980 1.00 . A A . 20 ARG HB3 1 1
19 26126 1 1 20 ARG HD2 H 131.515 3.856 -1.600 1.00 . A A . 20 ARG HD2 1 1
19 26127 1 1 20 ARG HD3 H 130.702 3.521 -0.072 1.00 . A A . 20 ARG HD3 1 1
19 26128 1 1 20 ARG HE H 132.005 6.058 -0.050 1.00 . A A . 20 ARG HE 1 1
19 26129 1 1 20 ARG HG2 H 133.486 4.490 0.113 1.00 . A A . 20 ARG HG2 1 1
19 26130 1 1 20 ARG HG3 H 133.263 2.875 -0.561 1.00 . A A . 20 ARG HG3 1 1
19 26131 1 1 20 ARG HH11 H 129.116 4.407 -1.144 1.00 . A A . 20 ARG HH11 1 1
19 26132 1 1 20 ARG HH12 H 128.162 5.851 -1.190 1.00 . A A . 20 ARG HH12 1 1
19 26133 1 1 20 ARG HH21 H 130.740 7.956 -0.112 1.00 . A A . 20 ARG HH21 1 1
19 26134 1 1 20 ARG HH22 H 129.082 7.864 -0.606 1.00 . A A . 20 ARG HH22 1 1
19 26135 1 1 20 ARG N N 134.905 2.149 1.704 1.00 . A A . 20 ARG N 1 1
19 26136 1 1 20 ARG NE N 131.255 5.509 -0.362 1.00 . A A . 20 ARG NE 1 1
19 26137 1 1 20 ARG NH1 N 129.035 5.395 -1.013 1.00 . A A . 20 ARG NH1 1 1
19 26138 1 1 20 ARG NH2 N 129.958 7.416 -0.425 1.00 . A A . 20 ARG NH2 1 1
19 26139 1 1 20 ARG O O 133.884 3.395 4.672 1.00 . A A . 20 ARG O 1 1
19 26140 1 1 21 ARG C C 134.023 1.000 6.146 1.00 . A A . 21 ARG C 1 1
19 26141 1 1 21 ARG CA C 132.823 0.862 5.206 1.00 . A A . 21 ARG CA 1 1
19 26142 1 1 21 ARG CB C 132.416 -0.609 5.087 1.00 . A A . 21 ARG CB 1 1
19 26143 1 1 21 ARG CD C 131.237 -2.559 6.149 1.00 . A A . 21 ARG CD 1 1
19 26144 1 1 21 ARG CG C 131.888 -1.205 6.383 1.00 . A A . 21 ARG CG 1 1
19 26145 1 1 21 ARG CZ C 131.426 -3.627 8.374 1.00 . A A . 21 ARG CZ 1 1
19 26146 1 1 21 ARG H H 132.959 0.870 3.089 1.00 . A A . 21 ARG H 1 1
19 26147 1 1 21 ARG HA H 131.996 1.425 5.612 1.00 . A A . 21 ARG HA 1 1
19 26148 1 1 21 ARG HB2 H 131.644 -0.697 4.337 1.00 . A A . 21 ARG HB2 1 1
19 26149 1 1 21 ARG HB3 H 133.275 -1.185 4.775 1.00 . A A . 21 ARG HB3 1 1
19 26150 1 1 21 ARG HD2 H 130.170 -2.459 6.280 1.00 . A A . 21 ARG HD2 1 1
19 26151 1 1 21 ARG HD3 H 131.446 -2.875 5.137 1.00 . A A . 21 ARG HD3 1 1
19 26152 1 1 21 ARG HE H 132.343 -4.255 6.711 1.00 . A A . 21 ARG HE 1 1
19 26153 1 1 21 ARG HG2 H 132.710 -1.326 7.072 1.00 . A A . 21 ARG HG2 1 1
19 26154 1 1 21 ARG HG3 H 131.157 -0.531 6.806 1.00 . A A . 21 ARG HG3 1 1
19 26155 1 1 21 ARG HH11 H 130.209 -2.006 8.345 1.00 . A A . 21 ARG HH11 1 1
19 26156 1 1 21 ARG HH12 H 130.378 -2.777 9.885 1.00 . A A . 21 ARG HH12 1 1
19 26157 1 1 21 ARG HH21 H 132.556 -5.265 8.744 1.00 . A A . 21 ARG HH21 1 1
19 26158 1 1 21 ARG HH22 H 131.709 -4.625 10.112 1.00 . A A . 21 ARG HH22 1 1
19 26159 1 1 21 ARG N N 133.135 1.411 3.888 1.00 . A A . 21 ARG N 1 1
19 26160 1 1 21 ARG NE N 131.738 -3.575 7.075 1.00 . A A . 21 ARG NE 1 1
19 26161 1 1 21 ARG NH1 N 130.603 -2.729 8.911 1.00 . A A . 21 ARG NH1 1 1
19 26162 1 1 21 ARG NH2 N 131.939 -4.585 9.139 1.00 . A A . 21 ARG NH2 1 1
19 26163 1 1 21 ARG O O 133.866 1.393 7.301 1.00 . A A . 21 ARG O 1 1
19 26164 1 1 22 LYS C C 136.566 2.101 7.158 1.00 . A A . 22 LYS C 1 1
19 26165 1 1 22 LYS CA C 136.456 0.760 6.426 1.00 . A A . 22 LYS CA 1 1
19 26166 1 1 22 LYS CB C 137.676 0.568 5.518 1.00 . A A . 22 LYS CB 1 1
19 26167 1 1 22 LYS CD C 139.943 -0.477 5.214 1.00 . A A . 22 LYS CD 1 1
19 26168 1 1 22 LYS CE C 140.855 0.698 4.887 1.00 . A A . 22 LYS CE 1 1
19 26169 1 1 22 LYS CG C 138.862 -0.087 6.211 1.00 . A A . 22 LYS CG 1 1
19 26170 1 1 22 LYS H H 135.275 0.356 4.713 1.00 . A A . 22 LYS H 1 1
19 26171 1 1 22 LYS HA H 136.437 -0.033 7.157 1.00 . A A . 22 LYS HA 1 1
19 26172 1 1 22 LYS HB2 H 137.393 -0.050 4.681 1.00 . A A . 22 LYS HB2 1 1
19 26173 1 1 22 LYS HB3 H 137.991 1.533 5.150 1.00 . A A . 22 LYS HB3 1 1
19 26174 1 1 22 LYS HD2 H 140.537 -1.274 5.635 1.00 . A A . 22 LYS HD2 1 1
19 26175 1 1 22 LYS HD3 H 139.473 -0.819 4.303 1.00 . A A . 22 LYS HD3 1 1
19 26176 1 1 22 LYS HE2 H 140.859 0.847 3.818 1.00 . A A . 22 LYS HE2 1 1
19 26177 1 1 22 LYS HE3 H 140.467 1.583 5.370 1.00 . A A . 22 LYS HE3 1 1
19 26178 1 1 22 LYS HG2 H 139.279 0.608 6.925 1.00 . A A . 22 LYS HG2 1 1
19 26179 1 1 22 LYS HG3 H 138.522 -0.974 6.725 1.00 . A A . 22 LYS HG3 1 1
19 26180 1 1 22 LYS HZ1 H 142.700 -0.277 4.776 1.00 . A A . 22 LYS HZ1 1 1
19 26181 1 1 22 LYS HZ2 H 142.257 0.173 6.346 1.00 . A A . 22 LYS HZ2 1 1
19 26182 1 1 22 LYS HZ3 H 142.808 1.342 5.255 1.00 . A A . 22 LYS HZ3 1 1
19 26183 1 1 22 LYS N N 135.220 0.673 5.639 1.00 . A A . 22 LYS N 1 1
19 26184 1 1 22 LYS NZ N 142.253 0.468 5.349 1.00 . A A . 22 LYS NZ 1 1
19 26185 1 1 22 LYS O O 137.006 2.151 8.308 1.00 . A A . 22 LYS O 1 1
19 26186 1 1 23 ASP C C 135.004 4.735 8.012 1.00 . A A . 23 ASP C 1 1
19 26187 1 1 23 ASP CA C 136.198 4.518 7.081 1.00 . A A . 23 ASP CA 1 1
19 26188 1 1 23 ASP CB C 136.210 5.592 5.989 1.00 . A A . 23 ASP CB 1 1
19 26189 1 1 23 ASP CG C 137.616 6.029 5.624 1.00 . A A . 23 ASP CG 1 1
19 26190 1 1 23 ASP H H 135.805 3.080 5.578 1.00 . A A . 23 ASP H 1 1
19 26191 1 1 23 ASP HA H 137.107 4.595 7.659 1.00 . A A . 23 ASP HA 1 1
19 26192 1 1 23 ASP HB2 H 135.733 5.202 5.102 1.00 . A A . 23 ASP HB2 1 1
19 26193 1 1 23 ASP HB3 H 135.662 6.456 6.336 1.00 . A A . 23 ASP HB3 1 1
19 26194 1 1 23 ASP N N 136.155 3.182 6.488 1.00 . A A . 23 ASP N 1 1
19 26195 1 1 23 ASP O O 135.145 5.325 9.082 1.00 . A A . 23 ASP O 1 1
19 26196 1 1 23 ASP OD1 O 138.222 5.398 4.732 1.00 . A A . 23 ASP OD1 1 1
19 26197 1 1 23 ASP OD2 O 138.112 7.003 6.231 1.00 . A A . 23 ASP OD2 1 1
19 26198 1 1 24 THR C C 132.735 3.588 9.716 1.00 . A A . 24 THR C 1 1
19 26199 1 1 24 THR CA C 132.613 4.363 8.399 1.00 . A A . 24 THR CA 1 1
19 26200 1 1 24 THR CB C 131.401 3.858 7.604 1.00 . A A . 24 THR CB 1 1
19 26201 1 1 24 THR CG2 C 130.080 4.076 8.315 1.00 . A A . 24 THR CG2 1 1
19 26202 1 1 24 THR H H 133.792 3.770 6.740 1.00 . A A . 24 THR H 1 1
19 26203 1 1 24 THR HA H 132.471 5.410 8.624 1.00 . A A . 24 THR HA 1 1
19 26204 1 1 24 THR HB H 131.513 2.796 7.437 1.00 . A A . 24 THR HB 1 1
19 26205 1 1 24 THR HG1 H 131.304 5.451 6.462 1.00 . A A . 24 THR HG1 1 1
19 26206 1 1 24 THR HG21 H 130.091 5.037 8.807 1.00 . A A . 24 THR HG21 1 1
19 26207 1 1 24 THR HG22 H 129.933 3.297 9.048 1.00 . A A . 24 THR HG22 1 1
19 26208 1 1 24 THR HG23 H 129.275 4.050 7.595 1.00 . A A . 24 THR HG23 1 1
19 26209 1 1 24 THR N N 133.834 4.240 7.599 1.00 . A A . 24 THR N 1 1
19 26210 1 1 24 THR O O 132.081 3.927 10.701 1.00 . A A . 24 THR O 1 1
19 26211 1 1 24 THR OG1 O 131.321 4.498 6.341 1.00 . A A . 24 THR OG1 1 1
19 26212 1 1 25 HIS C C 134.648 2.503 11.934 1.00 . A A . 25 HIS C 1 1
19 26213 1 1 25 HIS CA C 133.796 1.745 10.924 1.00 . A A . 25 HIS CA 1 1
19 26214 1 1 25 HIS CB C 134.446 0.402 10.572 1.00 . A A . 25 HIS CB 1 1
19 26215 1 1 25 HIS CD2 C 134.610 -1.789 11.956 1.00 . A A . 25 HIS CD2 1 1
19 26216 1 1 25 HIS CE1 C 132.499 -1.971 12.521 1.00 . A A . 25 HIS CE1 1 1
19 26217 1 1 25 HIS CG C 133.952 -0.738 11.411 1.00 . A A . 25 HIS CG 1 1
19 26218 1 1 25 HIS H H 134.081 2.345 8.908 1.00 . A A . 25 HIS H 1 1
19 26219 1 1 25 HIS HA H 132.827 1.563 11.369 1.00 . A A . 25 HIS HA 1 1
19 26220 1 1 25 HIS HB2 H 134.239 0.168 9.538 1.00 . A A . 25 HIS HB2 1 1
19 26221 1 1 25 HIS HB3 H 135.515 0.480 10.711 1.00 . A A . 25 HIS HB3 1 1
19 26222 1 1 25 HIS HD1 H 131.897 -0.281 11.539 1.00 . A A . 25 HIS HD1 1 1
19 26223 1 1 25 HIS HD2 H 135.667 -1.999 11.868 1.00 . A A . 25 HIS HD2 1 1
19 26224 1 1 25 HIS HE1 H 131.579 -2.332 12.955 1.00 . A A . 25 HIS HE1 1 1
19 26225 1 1 25 HIS HE2 H 133.848 -3.422 13.033 1.00 . A A . 25 HIS HE2 1 1
19 26226 1 1 25 HIS N N 133.584 2.555 9.725 1.00 . A A . 25 HIS N 1 1
19 26227 1 1 25 HIS ND1 N 132.630 -0.884 11.782 1.00 . A A . 25 HIS ND1 1 1
19 26228 1 1 25 HIS NE2 N 133.685 -2.539 12.641 1.00 . A A . 25 HIS NE2 1 1
19 26229 1 1 25 HIS O O 134.280 2.611 13.102 1.00 . A A . 25 HIS O 1 1
19 26230 1 1 26 ILE C C 135.922 5.137 12.775 1.00 . A A . 26 ILE C 1 1
19 26231 1 1 26 ILE CA C 136.635 3.843 12.359 1.00 . A A . 26 ILE CA 1 1
19 26232 1 1 26 ILE CB C 137.989 4.187 11.695 1.00 . A A . 26 ILE CB 1 1
19 26233 1 1 26 ILE CD1 C 138.967 5.849 10.028 1.00 . A A . 26 ILE CD1 1 1
19 26234 1 1 26 ILE CG1 C 137.781 4.988 10.406 1.00 . A A . 26 ILE CG1 1 1
19 26235 1 1 26 ILE CG2 C 138.779 2.916 11.410 1.00 . A A . 26 ILE CG2 1 1
19 26236 1 1 26 ILE H H 136.006 2.965 10.531 1.00 . A A . 26 ILE H 1 1
19 26237 1 1 26 ILE HA H 136.828 3.253 13.245 1.00 . A A . 26 ILE HA 1 1
19 26238 1 1 26 ILE HB H 138.561 4.783 12.390 1.00 . A A . 26 ILE HB 1 1
19 26239 1 1 26 ILE HD11 H 139.611 5.972 10.887 1.00 . A A . 26 ILE HD11 1 1
19 26240 1 1 26 ILE HD12 H 138.619 6.816 9.698 1.00 . A A . 26 ILE HD12 1 1
19 26241 1 1 26 ILE HD13 H 139.518 5.373 9.230 1.00 . A A . 26 ILE HD13 1 1
19 26242 1 1 26 ILE HG12 H 137.596 4.305 9.591 1.00 . A A . 26 ILE HG12 1 1
19 26243 1 1 26 ILE HG13 H 136.926 5.637 10.526 1.00 . A A . 26 ILE HG13 1 1
19 26244 1 1 26 ILE HG21 H 138.707 2.675 10.359 1.00 . A A . 26 ILE HG21 1 1
19 26245 1 1 26 ILE HG22 H 138.376 2.103 11.994 1.00 . A A . 26 ILE HG22 1 1
19 26246 1 1 26 ILE HG23 H 139.815 3.070 11.674 1.00 . A A . 26 ILE HG23 1 1
19 26247 1 1 26 ILE N N 135.771 3.060 11.478 1.00 . A A . 26 ILE N 1 1
19 26248 1 1 26 ILE O O 136.197 5.698 13.837 1.00 . A A . 26 ILE O 1 1
19 26249 1 1 27 ARG C C 133.129 6.516 13.236 1.00 . A A . 27 ARG C 1 1
19 26250 1 1 27 ARG CA C 134.203 6.787 12.180 1.00 . A A . 27 ARG CA 1 1
19 26251 1 1 27 ARG CB C 133.550 7.288 10.888 1.00 . A A . 27 ARG CB 1 1
19 26252 1 1 27 ARG CD C 132.074 9.083 9.917 1.00 . A A . 27 ARG CD 1 1
19 26253 1 1 27 ARG CG C 133.153 8.755 10.939 1.00 . A A . 27 ARG CG 1 1
19 26254 1 1 27 ARG CZ C 129.887 8.862 11.060 1.00 . A A . 27 ARG CZ 1 1
19 26255 1 1 27 ARG H H 134.826 5.066 11.108 1.00 . A A . 27 ARG H 1 1
19 26256 1 1 27 ARG HA H 134.874 7.547 12.554 1.00 . A A . 27 ARG HA 1 1
19 26257 1 1 27 ARG HB2 H 134.245 7.154 10.072 1.00 . A A . 27 ARG HB2 1 1
19 26258 1 1 27 ARG HB3 H 132.665 6.702 10.695 1.00 . A A . 27 ARG HB3 1 1
19 26259 1 1 27 ARG HD2 H 132.462 9.819 9.229 1.00 . A A . 27 ARG HD2 1 1
19 26260 1 1 27 ARG HD3 H 131.821 8.184 9.375 1.00 . A A . 27 ARG HD3 1 1
19 26261 1 1 27 ARG HE H 130.777 10.592 10.594 1.00 . A A . 27 ARG HE 1 1
19 26262 1 1 27 ARG HG2 H 132.779 8.981 11.926 1.00 . A A . 27 ARG HG2 1 1
19 26263 1 1 27 ARG HG3 H 134.024 9.359 10.735 1.00 . A A . 27 ARG HG3 1 1
19 26264 1 1 27 ARG HH11 H 130.748 7.086 10.601 1.00 . A A . 27 ARG HH11 1 1
19 26265 1 1 27 ARG HH12 H 129.220 6.981 11.405 1.00 . A A . 27 ARG HH12 1 1
19 26266 1 1 27 ARG HH21 H 128.767 10.441 11.652 1.00 . A A . 27 ARG HH21 1 1
19 26267 1 1 27 ARG HH22 H 128.094 8.884 12.000 1.00 . A A . 27 ARG HH22 1 1
19 26268 1 1 27 ARG N N 134.989 5.582 11.925 1.00 . A A . 27 ARG N 1 1
19 26269 1 1 27 ARG NE N 130.865 9.616 10.548 1.00 . A A . 27 ARG NE 1 1
19 26270 1 1 27 ARG NH1 N 129.959 7.534 11.018 1.00 . A A . 27 ARG NH1 1 1
19 26271 1 1 27 ARG NH2 N 128.829 9.443 11.617 1.00 . A A . 27 ARG NH2 1 1
19 26272 1 1 27 ARG O O 132.930 7.322 14.147 1.00 . A A . 27 ARG O 1 1
19 26273 1 1 28 GLU C C 132.002 4.530 15.382 1.00 . A A . 28 GLU C 1 1
19 26274 1 1 28 GLU CA C 131.394 5.003 14.065 1.00 . A A . 28 GLU CA 1 1
19 26275 1 1 28 GLU CB C 130.466 3.926 13.479 1.00 . A A . 28 GLU CB 1 1
19 26276 1 1 28 GLU CD C 131.135 1.592 14.236 1.00 . A A . 28 GLU CD 1 1
19 26277 1 1 28 GLU CG C 131.163 2.620 13.116 1.00 . A A . 28 GLU CG 1 1
19 26278 1 1 28 GLU H H 132.648 4.770 12.369 1.00 . A A . 28 GLU H 1 1
19 26279 1 1 28 GLU HA H 130.813 5.888 14.264 1.00 . A A . 28 GLU HA 1 1
19 26280 1 1 28 GLU HB2 H 129.694 3.706 14.200 1.00 . A A . 28 GLU HB2 1 1
19 26281 1 1 28 GLU HB3 H 130.005 4.320 12.585 1.00 . A A . 28 GLU HB3 1 1
19 26282 1 1 28 GLU HG2 H 130.673 2.196 12.253 1.00 . A A . 28 GLU HG2 1 1
19 26283 1 1 28 GLU HG3 H 132.191 2.835 12.871 1.00 . A A . 28 GLU HG3 1 1
19 26284 1 1 28 GLU N N 132.442 5.375 13.113 1.00 . A A . 28 GLU N 1 1
19 26285 1 1 28 GLU O O 131.521 4.891 16.458 1.00 . A A . 28 GLU O 1 1
19 26286 1 1 28 GLU OE1 O 130.060 1.395 14.842 1.00 . A A . 28 GLU OE1 1 1
19 26287 1 1 28 GLU OE2 O 132.190 0.979 14.503 1.00 . A A . 28 GLU OE2 1 1
19 26288 1 1 29 LEU C C 134.341 4.363 17.301 1.00 . A A . 29 LEU C 1 1
19 26289 1 1 29 LEU CA C 133.749 3.218 16.478 1.00 . A A . 29 LEU CA 1 1
19 26290 1 1 29 LEU CB C 134.855 2.241 16.069 1.00 . A A . 29 LEU CB 1 1
19 26291 1 1 29 LEU CD1 C 134.890 -0.215 16.575 1.00 . A A . 29 LEU CD1 1 1
19 26292 1 1 29 LEU CD2 C 136.663 1.281 17.519 1.00 . A A . 29 LEU CD2 1 1
19 26293 1 1 29 LEU CG C 135.200 1.175 17.113 1.00 . A A . 29 LEU CG 1 1
19 26294 1 1 29 LEU H H 133.407 3.470 14.411 1.00 . A A . 29 LEU H 1 1
19 26295 1 1 29 LEU HA H 133.023 2.694 17.079 1.00 . A A . 29 LEU HA 1 1
19 26296 1 1 29 LEU HB2 H 134.546 1.740 15.163 1.00 . A A . 29 LEU HB2 1 1
19 26297 1 1 29 LEU HB3 H 135.748 2.808 15.858 1.00 . A A . 29 LEU HB3 1 1
19 26298 1 1 29 LEU HD11 H 134.560 -0.139 15.549 1.00 . A A . 29 LEU HD11 1 1
19 26299 1 1 29 LEU HD12 H 134.112 -0.667 17.171 1.00 . A A . 29 LEU HD12 1 1
19 26300 1 1 29 LEU HD13 H 135.780 -0.826 16.621 1.00 . A A . 29 LEU HD13 1 1
19 26301 1 1 29 LEU HD21 H 137.203 1.856 16.782 1.00 . A A . 29 LEU HD21 1 1
19 26302 1 1 29 LEU HD22 H 137.090 0.291 17.587 1.00 . A A . 29 LEU HD22 1 1
19 26303 1 1 29 LEU HD23 H 136.735 1.769 18.480 1.00 . A A . 29 LEU HD23 1 1
19 26304 1 1 29 LEU HG H 134.594 1.333 17.993 1.00 . A A . 29 LEU HG 1 1
19 26305 1 1 29 LEU N N 133.066 3.729 15.293 1.00 . A A . 29 LEU N 1 1
19 26306 1 1 29 LEU O O 134.514 4.234 18.515 1.00 . A A . 29 LEU O 1 1
19 26307 1 1 30 GLU C C 134.301 7.127 18.420 1.00 . A A . 30 GLU C 1 1
19 26308 1 1 30 GLU CA C 135.214 6.654 17.295 1.00 . A A . 30 GLU CA 1 1
19 26309 1 1 30 GLU CB C 135.435 7.797 16.294 1.00 . A A . 30 GLU CB 1 1
19 26310 1 1 30 GLU CD C 137.772 8.121 17.220 1.00 . A A . 30 GLU CD 1 1
19 26311 1 1 30 GLU CG C 136.900 8.072 15.978 1.00 . A A . 30 GLU CG 1 1
19 26312 1 1 30 GLU H H 134.487 5.517 15.664 1.00 . A A . 30 GLU H 1 1
19 26313 1 1 30 GLU HA H 136.164 6.364 17.718 1.00 . A A . 30 GLU HA 1 1
19 26314 1 1 30 GLU HB2 H 134.931 7.556 15.370 1.00 . A A . 30 GLU HB2 1 1
19 26315 1 1 30 GLU HB3 H 135.004 8.701 16.699 1.00 . A A . 30 GLU HB3 1 1
19 26316 1 1 30 GLU HG2 H 137.267 7.293 15.329 1.00 . A A . 30 GLU HG2 1 1
19 26317 1 1 30 GLU HG3 H 136.971 9.024 15.470 1.00 . A A . 30 GLU HG3 1 1
19 26318 1 1 30 GLU N N 134.646 5.483 16.630 1.00 . A A . 30 GLU N 1 1
19 26319 1 1 30 GLU O O 134.720 7.191 19.574 1.00 . A A . 30 GLU O 1 1
19 26320 1 1 30 GLU OE1 O 137.582 9.039 18.046 1.00 . A A . 30 GLU OE1 1 1
19 26321 1 1 30 GLU OE2 O 138.646 7.239 17.366 1.00 . A A . 30 GLU OE2 1 1
19 26322 1 1 31 ASP C C 132.080 7.154 20.338 1.00 . A A . 31 ASP C 1 1
19 26323 1 1 31 ASP CA C 132.069 7.957 19.036 1.00 . A A . 31 ASP CA 1 1
19 26324 1 1 31 ASP CB C 130.667 7.906 18.420 1.00 . A A . 31 ASP CB 1 1
19 26325 1 1 31 ASP CG C 130.007 9.272 18.359 1.00 . A A . 31 ASP CG 1 1
19 26326 1 1 31 ASP H H 132.787 7.431 17.128 1.00 . A A . 31 ASP H 1 1
19 26327 1 1 31 ASP HA H 132.309 8.983 19.257 1.00 . A A . 31 ASP HA 1 1
19 26328 1 1 31 ASP HB2 H 130.737 7.517 17.415 1.00 . A A . 31 ASP HB2 1 1
19 26329 1 1 31 ASP HB3 H 130.043 7.251 19.015 1.00 . A A . 31 ASP HB3 1 1
19 26330 1 1 31 ASP N N 133.057 7.474 18.069 1.00 . A A . 31 ASP N 1 1
19 26331 1 1 31 ASP O O 131.964 7.729 21.422 1.00 . A A . 31 ASP O 1 1
19 26332 1 1 31 ASP OD1 O 129.453 9.712 19.389 1.00 . A A . 31 ASP OD1 1 1
19 26333 1 1 31 ASP OD2 O 130.041 9.899 17.279 1.00 . A A . 31 ASP OD2 1 1
19 26334 1 1 32 TYR C C 133.465 5.280 22.289 1.00 . A A . 32 TYR C 1 1
19 26335 1 1 32 TYR CA C 132.255 4.962 21.413 1.00 . A A . 32 TYR CA 1 1
19 26336 1 1 32 TYR CB C 132.291 3.485 20.999 1.00 . A A . 32 TYR CB 1 1
19 26337 1 1 32 TYR CD1 C 129.809 2.997 20.928 1.00 . A A . 32 TYR CD1 1 1
19 26338 1 1 32 TYR CD2 C 131.097 2.560 18.971 1.00 . A A . 32 TYR CD2 1 1
19 26339 1 1 32 TYR CE1 C 128.670 2.556 20.281 1.00 . A A . 32 TYR CE1 1 1
19 26340 1 1 32 TYR CE2 C 129.963 2.117 18.317 1.00 . A A . 32 TYR CE2 1 1
19 26341 1 1 32 TYR CG C 131.042 3.007 20.286 1.00 . A A . 32 TYR CG 1 1
19 26342 1 1 32 TYR CZ C 128.753 2.117 18.976 1.00 . A A . 32 TYR CZ 1 1
19 26343 1 1 32 TYR H H 132.328 5.415 19.350 1.00 . A A . 32 TYR H 1 1
19 26344 1 1 32 TYR HA H 131.357 5.146 21.981 1.00 . A A . 32 TYR HA 1 1
19 26345 1 1 32 TYR HB2 H 133.129 3.328 20.336 1.00 . A A . 32 TYR HB2 1 1
19 26346 1 1 32 TYR HB3 H 132.422 2.877 21.882 1.00 . A A . 32 TYR HB3 1 1
19 26347 1 1 32 TYR HD1 H 129.747 3.342 21.950 1.00 . A A . 32 TYR HD1 1 1
19 26348 1 1 32 TYR HD2 H 132.046 2.561 18.457 1.00 . A A . 32 TYR HD2 1 1
19 26349 1 1 32 TYR HE1 H 127.722 2.555 20.798 1.00 . A A . 32 TYR HE1 1 1
19 26350 1 1 32 TYR HE2 H 130.028 1.772 17.296 1.00 . A A . 32 TYR HE2 1 1
19 26351 1 1 32 TYR HH H 127.517 0.730 18.470 1.00 . A A . 32 TYR HH 1 1
19 26352 1 1 32 TYR N N 132.225 5.829 20.233 1.00 . A A . 32 TYR N 1 1
19 26353 1 1 32 TYR O O 133.364 5.294 23.518 1.00 . A A . 32 TYR O 1 1
19 26354 1 1 32 TYR OH O 127.621 1.674 18.329 1.00 . A A . 32 TYR OH 1 1
19 26355 1 1 33 ILE C C 135.736 7.229 23.051 1.00 . A A . 33 ILE C 1 1
19 26356 1 1 33 ILE CA C 135.839 5.869 22.358 1.00 . A A . 33 ILE CA 1 1
19 26357 1 1 33 ILE CB C 137.067 5.882 21.415 1.00 . A A . 33 ILE CB 1 1
19 26358 1 1 33 ILE CD1 C 138.213 4.623 19.519 1.00 . A A . 33 ILE CD1 1 1
19 26359 1 1 33 ILE CG1 C 137.098 4.622 20.544 1.00 . A A . 33 ILE CG1 1 1
19 26360 1 1 33 ILE CG2 C 138.358 5.999 22.219 1.00 . A A . 33 ILE CG2 1 1
19 26361 1 1 33 ILE H H 134.614 5.519 20.666 1.00 . A A . 33 ILE H 1 1
19 26362 1 1 33 ILE HA H 135.999 5.109 23.108 1.00 . A A . 33 ILE HA 1 1
19 26363 1 1 33 ILE HB H 136.992 6.750 20.776 1.00 . A A . 33 ILE HB 1 1
19 26364 1 1 33 ILE HD11 H 138.568 5.632 19.374 1.00 . A A . 33 ILE HD11 1 1
19 26365 1 1 33 ILE HD12 H 137.842 4.233 18.583 1.00 . A A . 33 ILE HD12 1 1
19 26366 1 1 33 ILE HD13 H 139.025 4.003 19.870 1.00 . A A . 33 ILE HD13 1 1
19 26367 1 1 33 ILE HG12 H 137.232 3.758 21.178 1.00 . A A . 33 ILE HG12 1 1
19 26368 1 1 33 ILE HG13 H 136.161 4.532 20.016 1.00 . A A . 33 ILE HG13 1 1
19 26369 1 1 33 ILE HG21 H 139.019 6.704 21.737 1.00 . A A . 33 ILE HG21 1 1
19 26370 1 1 33 ILE HG22 H 138.839 5.033 22.270 1.00 . A A . 33 ILE HG22 1 1
19 26371 1 1 33 ILE HG23 H 138.133 6.341 23.218 1.00 . A A . 33 ILE HG23 1 1
19 26372 1 1 33 ILE N N 134.605 5.541 21.646 1.00 . A A . 33 ILE N 1 1
19 26373 1 1 33 ILE O O 136.396 7.459 24.067 1.00 . A A . 33 ILE O 1 1
19 26374 1 1 34 ASP C C 134.181 9.404 24.503 1.00 . A A . 34 ASP C 1 1
19 26375 1 1 34 ASP CA C 134.740 9.468 23.081 1.00 . A A . 34 ASP CA 1 1
19 26376 1 1 34 ASP CB C 133.816 10.312 22.196 1.00 . A A . 34 ASP CB 1 1
19 26377 1 1 34 ASP CG C 134.510 10.830 20.948 1.00 . A A . 34 ASP CG 1 1
19 26378 1 1 34 ASP H H 134.403 7.923 21.695 1.00 . A A . 34 ASP H 1 1
19 26379 1 1 34 ASP HA H 135.712 9.937 23.114 1.00 . A A . 34 ASP HA 1 1
19 26380 1 1 34 ASP HB2 H 132.972 9.710 21.889 1.00 . A A . 34 ASP HB2 1 1
19 26381 1 1 34 ASP HB3 H 133.460 11.160 22.765 1.00 . A A . 34 ASP HB3 1 1
19 26382 1 1 34 ASP N N 134.912 8.134 22.505 1.00 . A A . 34 ASP N 1 1
19 26383 1 1 34 ASP O O 134.504 10.248 25.325 1.00 . A A . 34 ASP O 1 1
19 26384 1 1 34 ASP OD1 O 135.046 10.004 20.176 1.00 . A A . 34 ASP OD1 1 1
19 26385 1 1 34 ASP OD2 O 134.514 12.063 20.741 1.00 . A A . 34 ASP OD2 1 1
19 26386 1 1 35 ASN C C 133.703 8.552 27.228 1.00 . A A . 35 ASN C 1 1
19 26387 1 1 35 ASN CA C 132.719 8.232 26.100 1.00 . A A . 35 ASN CA 1 1
19 26388 1 1 35 ASN CB C 132.196 6.800 26.256 1.00 . A A . 35 ASN CB 1 1
19 26389 1 1 35 ASN CG C 131.032 6.495 25.325 1.00 . A A . 35 ASN CG 1 1
19 26390 1 1 35 ASN H H 133.104 7.781 24.070 1.00 . A A . 35 ASN H 1 1
19 26391 1 1 35 ASN HA H 131.886 8.916 26.167 1.00 . A A . 35 ASN HA 1 1
19 26392 1 1 35 ASN HB2 H 132.996 6.108 26.039 1.00 . A A . 35 ASN HB2 1 1
19 26393 1 1 35 ASN HB3 H 131.867 6.653 27.274 1.00 . A A . 35 ASN HB3 1 1
19 26394 1 1 35 ASN HD21 H 131.132 4.560 25.785 1.00 . A A . 35 ASN HD21 1 1
19 26395 1 1 35 ASN HD22 H 129.902 5.002 24.655 1.00 . A A . 35 ASN HD22 1 1
19 26396 1 1 35 ASN N N 133.334 8.407 24.777 1.00 . A A . 35 ASN N 1 1
19 26397 1 1 35 ASN ND2 N 130.651 5.224 25.247 1.00 . A A . 35 ASN ND2 1 1
19 26398 1 1 35 ASN O O 133.344 9.218 28.200 1.00 . A A . 35 ASN O 1 1
19 26399 1 1 35 ASN OD1 O 130.481 7.390 24.683 1.00 . A A . 35 ASN OD1 1 1
19 26400 1 1 36 LEU C C 136.248 9.856 28.178 1.00 . A A . 36 LEU C 1 1
19 26401 1 1 36 LEU CA C 135.987 8.353 28.079 1.00 . A A . 36 LEU CA 1 1
19 26402 1 1 36 LEU CB C 137.287 7.613 27.724 1.00 . A A . 36 LEU CB 1 1
19 26403 1 1 36 LEU CD1 C 138.462 5.576 26.838 1.00 . A A . 36 LEU CD1 1 1
19 26404 1 1 36 LEU CD2 C 136.395 5.314 28.226 1.00 . A A . 36 LEU CD2 1 1
19 26405 1 1 36 LEU CG C 137.113 6.181 27.199 1.00 . A A . 36 LEU CG 1 1
19 26406 1 1 36 LEU H H 135.178 7.584 26.275 1.00 . A A . 36 LEU H 1 1
19 26407 1 1 36 LEU HA H 135.626 7.998 29.033 1.00 . A A . 36 LEU HA 1 1
19 26408 1 1 36 LEU HB2 H 137.807 8.187 26.971 1.00 . A A . 36 LEU HB2 1 1
19 26409 1 1 36 LEU HB3 H 137.904 7.574 28.609 1.00 . A A . 36 LEU HB3 1 1
19 26410 1 1 36 LEU HD11 H 138.506 5.407 25.772 1.00 . A A . 36 LEU HD11 1 1
19 26411 1 1 36 LEU HD12 H 138.586 4.636 27.356 1.00 . A A . 36 LEU HD12 1 1
19 26412 1 1 36 LEU HD13 H 139.251 6.253 27.128 1.00 . A A . 36 LEU HD13 1 1
19 26413 1 1 36 LEU HD21 H 137.009 4.459 28.468 1.00 . A A . 36 LEU HD21 1 1
19 26414 1 1 36 LEU HD22 H 135.454 4.976 27.816 1.00 . A A . 36 LEU HD22 1 1
19 26415 1 1 36 LEU HD23 H 136.211 5.890 29.120 1.00 . A A . 36 LEU HD23 1 1
19 26416 1 1 36 LEU HG H 136.511 6.205 26.303 1.00 . A A . 36 LEU HG 1 1
19 26417 1 1 36 LEU N N 134.950 8.093 27.080 1.00 . A A . 36 LEU N 1 1
19 26418 1 1 36 LEU O O 136.252 10.427 29.270 1.00 . A A . 36 LEU O 1 1
19 26419 1 1 37 LEU C C 135.523 12.621 26.206 1.00 . A A . 37 LEU C 1 1
19 26420 1 1 37 LEU CA C 136.678 11.925 26.938 1.00 . A A . 37 LEU CA 1 1
19 26421 1 1 37 LEU CB C 138.012 12.208 26.234 1.00 . A A . 37 LEU CB 1 1
19 26422 1 1 37 LEU CD1 C 138.847 12.528 23.888 1.00 . A A . 37 LEU CD1 1 1
19 26423 1 1 37 LEU CD2 C 138.973 10.267 24.958 1.00 . A A . 37 LEU CD2 1 1
19 26424 1 1 37 LEU CG C 138.176 11.562 24.853 1.00 . A A . 37 LEU CG 1 1
19 26425 1 1 37 LEU H H 136.406 9.970 26.187 1.00 . A A . 37 LEU H 1 1
19 26426 1 1 37 LEU HA H 136.726 12.309 27.947 1.00 . A A . 37 LEU HA 1 1
19 26427 1 1 37 LEU HB2 H 138.113 13.279 26.122 1.00 . A A . 37 LEU HB2 1 1
19 26428 1 1 37 LEU HB3 H 138.810 11.855 26.869 1.00 . A A . 37 LEU HB3 1 1
19 26429 1 1 37 LEU HD11 H 139.511 13.181 24.435 1.00 . A A . 37 LEU HD11 1 1
19 26430 1 1 37 LEU HD12 H 138.094 13.118 23.387 1.00 . A A . 37 LEU HD12 1 1
19 26431 1 1 37 LEU HD13 H 139.413 11.971 23.156 1.00 . A A . 37 LEU HD13 1 1
19 26432 1 1 37 LEU HD21 H 139.932 10.394 24.478 1.00 . A A . 37 LEU HD21 1 1
19 26433 1 1 37 LEU HD22 H 138.430 9.470 24.471 1.00 . A A . 37 LEU HD22 1 1
19 26434 1 1 37 LEU HD23 H 139.121 10.018 25.999 1.00 . A A . 37 LEU HD23 1 1
19 26435 1 1 37 LEU HG H 137.199 11.322 24.457 1.00 . A A . 37 LEU HG 1 1
19 26436 1 1 37 LEU N N 136.441 10.487 27.018 1.00 . A A . 37 LEU N 1 1
19 26437 1 1 37 LEU O O 135.714 13.234 25.153 1.00 . A A . 37 LEU O 1 1
19 26438 1 1 38 VAL C C 131.928 12.940 27.160 1.00 . A A . 38 VAL C 1 1
19 26439 1 1 38 VAL CA C 133.115 13.114 26.206 1.00 . A A . 38 VAL CA 1 1
19 26440 1 1 38 VAL CB C 132.770 12.519 24.817 1.00 . A A . 38 VAL CB 1 1
19 26441 1 1 38 VAL CG1 C 131.751 11.392 24.933 1.00 . A A . 38 VAL CG1 1 1
19 26442 1 1 38 VAL CG2 C 132.270 13.608 23.879 1.00 . A A . 38 VAL CG2 1 1
19 26443 1 1 38 VAL H H 134.235 11.983 27.602 1.00 . A A . 38 VAL H 1 1
19 26444 1 1 38 VAL HA H 133.308 14.170 26.084 1.00 . A A . 38 VAL HA 1 1
19 26445 1 1 38 VAL HB H 133.675 12.107 24.396 1.00 . A A . 38 VAL HB 1 1
19 26446 1 1 38 VAL HG11 H 131.774 10.791 24.037 1.00 . A A . 38 VAL HG11 1 1
19 26447 1 1 38 VAL HG12 H 130.764 11.810 25.062 1.00 . A A . 38 VAL HG12 1 1
19 26448 1 1 38 VAL HG13 H 131.994 10.775 25.786 1.00 . A A . 38 VAL HG13 1 1
19 26449 1 1 38 VAL HG21 H 131.612 13.174 23.141 1.00 . A A . 38 VAL HG21 1 1
19 26450 1 1 38 VAL HG22 H 133.111 14.070 23.383 1.00 . A A . 38 VAL HG22 1 1
19 26451 1 1 38 VAL HG23 H 131.733 14.355 24.445 1.00 . A A . 38 VAL HG23 1 1
19 26452 1 1 38 VAL N N 134.318 12.504 26.775 1.00 . A A . 38 VAL N 1 1
19 26453 1 1 38 VAL O O 131.946 12.058 28.021 1.00 . A A . 38 VAL O 1 1
19 26454 1 1 39 ARG C C 129.157 12.299 27.953 1.00 . A A . 39 ARG C 1 1
19 26455 1 1 39 ARG CA C 129.714 13.721 27.871 1.00 . A A . 39 ARG CA 1 1
19 26456 1 1 39 ARG CB C 128.637 14.687 27.347 1.00 . A A . 39 ARG CB 1 1
19 26457 1 1 39 ARG CD C 126.809 15.128 29.035 1.00 . A A . 39 ARG CD 1 1
19 26458 1 1 39 ARG CG C 127.214 14.352 27.790 1.00 . A A . 39 ARG CG 1 1
19 26459 1 1 39 ARG CZ C 126.953 17.607 29.056 1.00 . A A . 39 ARG CZ 1 1
19 26460 1 1 39 ARG H H 130.932 14.479 26.320 1.00 . A A . 39 ARG H 1 1
19 26461 1 1 39 ARG HA H 130.009 14.034 28.861 1.00 . A A . 39 ARG HA 1 1
19 26462 1 1 39 ARG HB2 H 128.869 15.683 27.692 1.00 . A A . 39 ARG HB2 1 1
19 26463 1 1 39 ARG HB3 H 128.663 14.678 26.267 1.00 . A A . 39 ARG HB3 1 1
19 26464 1 1 39 ARG HD2 H 126.019 14.587 29.535 1.00 . A A . 39 ARG HD2 1 1
19 26465 1 1 39 ARG HD3 H 127.661 15.202 29.692 1.00 . A A . 39 ARG HD3 1 1
19 26466 1 1 39 ARG HE H 125.492 16.539 28.207 1.00 . A A . 39 ARG HE 1 1
19 26467 1 1 39 ARG HG2 H 126.534 14.601 26.990 1.00 . A A . 39 ARG HG2 1 1
19 26468 1 1 39 ARG HG3 H 127.150 13.295 28.000 1.00 . A A . 39 ARG HG3 1 1
19 26469 1 1 39 ARG HH11 H 128.498 16.709 30.017 1.00 . A A . 39 ARG HH11 1 1
19 26470 1 1 39 ARG HH12 H 128.545 18.437 29.996 1.00 . A A . 39 ARG HH12 1 1
19 26471 1 1 39 ARG HH21 H 125.574 18.809 28.189 1.00 . A A . 39 ARG HH21 1 1
19 26472 1 1 39 ARG HH22 H 126.891 19.628 28.960 1.00 . A A . 39 ARG HH22 1 1
19 26473 1 1 39 ARG N N 130.901 13.786 27.013 1.00 . A A . 39 ARG N 1 1
19 26474 1 1 39 ARG NE N 126.329 16.473 28.712 1.00 . A A . 39 ARG NE 1 1
19 26475 1 1 39 ARG NH1 N 128.093 17.580 29.746 1.00 . A A . 39 ARG NH1 1 1
19 26476 1 1 39 ARG NH2 N 126.430 18.778 28.706 1.00 . A A . 39 ARG NH2 1 1
19 26477 1 1 39 ARG O O 128.861 11.675 26.932 1.00 . A A . 39 ARG O 1 1
19 26478 1 1 40 VAL C C 127.039 10.517 29.918 1.00 . A A . 40 VAL C 1 1
19 26479 1 1 40 VAL CA C 128.481 10.458 29.415 1.00 . A A . 40 VAL CA 1 1
19 26480 1 1 40 VAL CB C 129.338 9.672 30.433 1.00 . A A . 40 VAL CB 1 1
19 26481 1 1 40 VAL CG1 C 130.697 9.329 29.840 1.00 . A A . 40 VAL CG1 1 1
19 26482 1 1 40 VAL CG2 C 129.495 10.453 31.732 1.00 . A A . 40 VAL CG2 1 1
19 26483 1 1 40 VAL H H 129.262 12.354 29.951 1.00 . A A . 40 VAL H 1 1
19 26484 1 1 40 VAL HA H 128.500 9.925 28.475 1.00 . A A . 40 VAL HA 1 1
19 26485 1 1 40 VAL HB H 128.829 8.745 30.657 1.00 . A A . 40 VAL HB 1 1
19 26486 1 1 40 VAL HG11 H 130.583 9.088 28.793 1.00 . A A . 40 VAL HG11 1 1
19 26487 1 1 40 VAL HG12 H 131.113 8.480 30.362 1.00 . A A . 40 VAL HG12 1 1
19 26488 1 1 40 VAL HG13 H 131.360 10.176 29.945 1.00 . A A . 40 VAL HG13 1 1
19 26489 1 1 40 VAL HG21 H 130.281 11.186 31.619 1.00 . A A . 40 VAL HG21 1 1
19 26490 1 1 40 VAL HG22 H 129.749 9.774 32.532 1.00 . A A . 40 VAL HG22 1 1
19 26491 1 1 40 VAL HG23 H 128.568 10.954 31.967 1.00 . A A . 40 VAL HG23 1 1
19 26492 1 1 40 VAL N N 129.011 11.801 29.181 1.00 . A A . 40 VAL N 1 1
19 26493 1 1 40 VAL O O 126.617 11.515 30.507 1.00 . A A . 40 VAL O 1 1
19 26494 1 1 41 MET C C 124.621 8.079 30.884 1.00 . A A . 41 MET C 1 1
19 26495 1 1 41 MET CA C 124.891 9.369 30.115 1.00 . A A . 41 MET CA 1 1
19 26496 1 1 41 MET CB C 123.950 9.469 28.909 1.00 . A A . 41 MET CB 1 1
19 26497 1 1 41 MET CE C 123.029 9.710 25.668 1.00 . A A . 41 MET CE 1 1
19 26498 1 1 41 MET CG C 124.228 8.441 27.823 1.00 . A A . 41 MET CG 1 1
19 26499 1 1 41 MET H H 126.679 8.677 29.212 1.00 . A A . 41 MET H 1 1
19 26500 1 1 41 MET HA H 124.705 10.207 30.772 1.00 . A A . 41 MET HA 1 1
19 26501 1 1 41 MET HB2 H 122.934 9.335 29.248 1.00 . A A . 41 MET HB2 1 1
19 26502 1 1 41 MET HB3 H 124.047 10.453 28.475 1.00 . A A . 41 MET HB3 1 1
19 26503 1 1 41 MET HE1 H 122.340 9.663 24.838 1.00 . A A . 41 MET HE1 1 1
19 26504 1 1 41 MET HE2 H 124.041 9.765 25.294 1.00 . A A . 41 MET HE2 1 1
19 26505 1 1 41 MET HE3 H 122.818 10.587 26.262 1.00 . A A . 41 MET HE3 1 1
19 26506 1 1 41 MET HG2 H 125.096 8.754 27.262 1.00 . A A . 41 MET HG2 1 1
19 26507 1 1 41 MET HG3 H 124.429 7.488 28.290 1.00 . A A . 41 MET HG3 1 1
19 26508 1 1 41 MET N N 126.286 9.441 29.684 1.00 . A A . 41 MET N 1 1
19 26509 1 1 41 MET O O 124.457 8.095 32.104 1.00 . A A . 41 MET O 1 1
19 26510 1 1 41 MET SD S 122.845 8.245 26.682 1.00 . A A . 41 MET SD 1 1
19 26511 2 1 1 GLY C C 136.764 2.932 -27.273 1.00 . B B . 1 GLY C 1 1
19 26512 2 1 1 GLY CA C 136.178 4.143 -27.975 1.00 . B B . 1 GLY CA 1 1
19 26513 2 1 1 GLY H1 H 134.378 3.799 -26.970 1.00 . B B . 1 GLY H1 1 1
19 26514 2 1 1 GLY H2 H 134.320 5.092 -28.059 1.00 . B B . 1 GLY H2 1 1
19 26515 2 1 1 GLY H3 H 135.113 5.272 -26.577 1.00 . B B . 1 GLY H3 1 1
19 26516 2 1 1 GLY HA2 H 135.986 3.888 -29.007 1.00 . B B . 1 GLY HA2 1 1
19 26517 2 1 1 GLY HA3 H 136.899 4.947 -27.943 1.00 . B B . 1 GLY HA3 1 1
19 26518 2 1 1 GLY N N 134.908 4.609 -27.352 1.00 . B B . 1 GLY N 1 1
19 26519 2 1 1 GLY O O 136.617 1.805 -27.746 1.00 . B B . 1 GLY O 1 1
19 26520 2 1 2 SER C C 137.347 1.882 -24.021 1.00 . B B . 2 SER C 1 1
19 26521 2 1 2 SER CA C 138.040 2.085 -25.368 1.00 . B B . 2 SER CA 1 1
19 26522 2 1 2 SER CB C 139.529 2.367 -25.150 1.00 . B B . 2 SER CB 1 1
19 26523 2 1 2 SER H H 137.508 4.089 -25.816 1.00 . B B . 2 SER H 1 1
19 26524 2 1 2 SER HA H 137.937 1.169 -25.935 1.00 . B B . 2 SER HA 1 1
19 26525 2 1 2 SER HB2 H 139.648 3.347 -24.713 1.00 . B B . 2 SER HB2 1 1
19 26526 2 1 2 SER HB3 H 139.940 1.623 -24.483 1.00 . B B . 2 SER HB3 1 1
19 26527 2 1 2 SER HG H 140.704 3.159 -26.505 1.00 . B B . 2 SER HG 1 1
19 26528 2 1 2 SER N N 137.427 3.167 -26.141 1.00 . B B . 2 SER N 1 1
19 26529 2 1 2 SER O O 137.756 1.014 -23.252 1.00 . B B . 2 SER O 1 1
19 26530 2 1 2 SER OG O 140.244 2.326 -26.374 1.00 . B B . 2 SER OG 1 1
19 26531 2 1 3 LEU C C 134.728 1.233 -22.529 1.00 . B B . 3 LEU C 1 1
19 26532 2 1 3 LEU CA C 135.543 2.525 -22.494 1.00 . B B . 3 LEU CA 1 1
19 26533 2 1 3 LEU CB C 134.628 3.740 -22.276 1.00 . B B . 3 LEU CB 1 1
19 26534 2 1 3 LEU CD1 C 136.257 5.640 -22.062 1.00 . B B . 3 LEU CD1 1 1
19 26535 2 1 3 LEU CD2 C 134.072 5.721 -20.846 1.00 . B B . 3 LEU CD2 1 1
19 26536 2 1 3 LEU CG C 135.191 4.821 -21.349 1.00 . B B . 3 LEU CG 1 1
19 26537 2 1 3 LEU H H 135.997 3.324 -24.402 1.00 . B B . 3 LEU H 1 1
19 26538 2 1 3 LEU HA H 136.256 2.466 -21.684 1.00 . B B . 3 LEU HA 1 1
19 26539 2 1 3 LEU HB2 H 134.426 4.189 -23.237 1.00 . B B . 3 LEU HB2 1 1
19 26540 2 1 3 LEU HB3 H 133.696 3.392 -21.858 1.00 . B B . 3 LEU HB3 1 1
19 26541 2 1 3 LEU HD11 H 136.842 6.181 -21.332 1.00 . B B . 3 LEU HD11 1 1
19 26542 2 1 3 LEU HD12 H 135.784 6.340 -22.734 1.00 . B B . 3 LEU HD12 1 1
19 26543 2 1 3 LEU HD13 H 136.903 4.981 -22.623 1.00 . B B . 3 LEU HD13 1 1
19 26544 2 1 3 LEU HD21 H 133.131 5.396 -21.265 1.00 . B B . 3 LEU HD21 1 1
19 26545 2 1 3 LEU HD22 H 134.267 6.740 -21.147 1.00 . B B . 3 LEU HD22 1 1
19 26546 2 1 3 LEU HD23 H 134.024 5.667 -19.768 1.00 . B B . 3 LEU HD23 1 1
19 26547 2 1 3 LEU HG H 135.651 4.348 -20.494 1.00 . B B . 3 LEU HG 1 1
19 26548 2 1 3 LEU N N 136.290 2.661 -23.745 1.00 . B B . 3 LEU N 1 1
19 26549 2 1 3 LEU O O 133.503 1.251 -22.673 1.00 . B B . 3 LEU O 1 1
19 26550 2 1 4 THR C C 135.644 -2.221 -21.664 1.00 . B B . 4 THR C 1 1
19 26551 2 1 4 THR CA C 134.829 -1.213 -22.492 1.00 . B B . 4 THR CA 1 1
19 26552 2 1 4 THR CB C 134.721 -1.662 -23.959 1.00 . B B . 4 THR CB 1 1
19 26553 2 1 4 THR CG2 C 133.608 -0.975 -24.716 1.00 . B B . 4 THR CG2 1 1
19 26554 2 1 4 THR H H 136.411 0.165 -22.349 1.00 . B B . 4 THR H 1 1
19 26555 2 1 4 THR HA H 133.837 -1.139 -22.072 1.00 . B B . 4 THR HA 1 1
19 26556 2 1 4 THR HB H 134.533 -2.722 -23.994 1.00 . B B . 4 THR HB 1 1
19 26557 2 1 4 THR HG1 H 136.338 -2.231 -24.905 1.00 . B B . 4 THR HG1 1 1
19 26558 2 1 4 THR HG21 H 133.889 0.048 -24.918 1.00 . B B . 4 THR HG21 1 1
19 26559 2 1 4 THR HG22 H 132.706 -0.991 -24.122 1.00 . B B . 4 THR HG22 1 1
19 26560 2 1 4 THR HG23 H 133.437 -1.492 -25.647 1.00 . B B . 4 THR HG23 1 1
19 26561 2 1 4 THR N N 135.437 0.109 -22.434 1.00 . B B . 4 THR N 1 1
19 26562 2 1 4 THR O O 136.381 -1.832 -20.760 1.00 . B B . 4 THR O 1 1
19 26563 2 1 4 THR OG1 O 135.928 -1.402 -24.654 1.00 . B B . 4 THR OG1 1 1
19 26564 2 1 5 TYR C C 137.613 -4.219 -20.869 1.00 . B B . 5 TYR C 1 1
19 26565 2 1 5 TYR CA C 136.179 -4.599 -21.267 1.00 . B B . 5 TYR CA 1 1
19 26566 2 1 5 TYR CB C 136.206 -5.858 -22.143 1.00 . B B . 5 TYR CB 1 1
19 26567 2 1 5 TYR CD1 C 136.074 -7.373 -20.121 1.00 . B B . 5 TYR CD1 1 1
19 26568 2 1 5 TYR CD2 C 137.439 -8.056 -21.952 1.00 . B B . 5 TYR CD2 1 1
19 26569 2 1 5 TYR CE1 C 136.422 -8.516 -19.429 1.00 . B B . 5 TYR CE1 1 1
19 26570 2 1 5 TYR CE2 C 137.789 -9.204 -21.267 1.00 . B B . 5 TYR CE2 1 1
19 26571 2 1 5 TYR CG C 136.576 -7.122 -21.392 1.00 . B B . 5 TYR CG 1 1
19 26572 2 1 5 TYR CZ C 137.280 -9.429 -20.006 1.00 . B B . 5 TYR CZ 1 1
19 26573 2 1 5 TYR H H 134.864 -3.730 -22.695 1.00 . B B . 5 TYR H 1 1
19 26574 2 1 5 TYR HA H 135.619 -4.817 -20.370 1.00 . B B . 5 TYR HA 1 1
19 26575 2 1 5 TYR HB2 H 135.231 -6.004 -22.581 1.00 . B B . 5 TYR HB2 1 1
19 26576 2 1 5 TYR HB3 H 136.934 -5.718 -22.933 1.00 . B B . 5 TYR HB3 1 1
19 26577 2 1 5 TYR HD1 H 135.402 -6.658 -19.672 1.00 . B B . 5 TYR HD1 1 1
19 26578 2 1 5 TYR HD2 H 137.835 -7.878 -22.940 1.00 . B B . 5 TYR HD2 1 1
19 26579 2 1 5 TYR HE1 H 136.020 -8.694 -18.442 1.00 . B B . 5 TYR HE1 1 1
19 26580 2 1 5 TYR HE2 H 138.460 -9.919 -21.719 1.00 . B B . 5 TYR HE2 1 1
19 26581 2 1 5 TYR HH H 138.342 -10.353 -18.697 1.00 . B B . 5 TYR HH 1 1
19 26582 2 1 5 TYR N N 135.482 -3.510 -21.971 1.00 . B B . 5 TYR N 1 1
19 26583 2 1 5 TYR O O 137.966 -4.264 -19.691 1.00 . B B . 5 TYR O 1 1
19 26584 2 1 5 TYR OH O 137.635 -10.564 -19.314 1.00 . B B . 5 TYR OH 1 1
19 26585 2 1 6 GLU C C 139.974 -2.319 -20.645 1.00 . B B . 6 GLU C 1 1
19 26586 2 1 6 GLU CA C 139.835 -3.493 -21.625 1.00 . B B . 6 GLU CA 1 1
19 26587 2 1 6 GLU CB C 140.514 -3.151 -22.954 1.00 . B B . 6 GLU CB 1 1
19 26588 2 1 6 GLU CD C 142.672 -3.070 -24.271 1.00 . B B . 6 GLU CD 1 1
19 26589 2 1 6 GLU CG C 141.989 -3.514 -22.991 1.00 . B B . 6 GLU CG 1 1
19 26590 2 1 6 GLU H H 138.093 -3.865 -22.779 1.00 . B B . 6 GLU H 1 1
19 26591 2 1 6 GLU HA H 140.330 -4.353 -21.197 1.00 . B B . 6 GLU HA 1 1
19 26592 2 1 6 GLU HB2 H 140.014 -3.688 -23.748 1.00 . B B . 6 GLU HB2 1 1
19 26593 2 1 6 GLU HB3 H 140.419 -2.090 -23.135 1.00 . B B . 6 GLU HB3 1 1
19 26594 2 1 6 GLU HG2 H 142.483 -3.041 -22.156 1.00 . B B . 6 GLU HG2 1 1
19 26595 2 1 6 GLU HG3 H 142.084 -4.586 -22.904 1.00 . B B . 6 GLU HG3 1 1
19 26596 2 1 6 GLU N N 138.433 -3.865 -21.860 1.00 . B B . 6 GLU N 1 1
19 26597 2 1 6 GLU O O 140.966 -2.228 -19.918 1.00 . B B . 6 GLU O 1 1
19 26598 2 1 6 GLU OE1 O 142.689 -3.860 -25.239 1.00 . B B . 6 GLU OE1 1 1
19 26599 2 1 6 GLU OE2 O 143.192 -1.935 -24.305 1.00 . B B . 6 GLU OE2 1 1
19 26600 2 1 7 GLU C C 138.705 -0.657 -18.279 1.00 . B B . 7 GLU C 1 1
19 26601 2 1 7 GLU CA C 139.001 -0.268 -19.731 1.00 . B B . 7 GLU CA 1 1
19 26602 2 1 7 GLU CB C 137.985 0.777 -20.189 1.00 . B B . 7 GLU CB 1 1
19 26603 2 1 7 GLU CD C 137.695 2.748 -18.638 1.00 . B B . 7 GLU CD 1 1
19 26604 2 1 7 GLU CG C 138.393 2.206 -19.871 1.00 . B B . 7 GLU CG 1 1
19 26605 2 1 7 GLU H H 138.215 -1.560 -21.225 1.00 . B B . 7 GLU H 1 1
19 26606 2 1 7 GLU HA H 139.988 0.165 -19.777 1.00 . B B . 7 GLU HA 1 1
19 26607 2 1 7 GLU HB2 H 137.857 0.691 -21.253 1.00 . B B . 7 GLU HB2 1 1
19 26608 2 1 7 GLU HB3 H 137.040 0.579 -19.705 1.00 . B B . 7 GLU HB3 1 1
19 26609 2 1 7 GLU HG2 H 139.460 2.236 -19.705 1.00 . B B . 7 GLU HG2 1 1
19 26610 2 1 7 GLU HG3 H 138.143 2.834 -20.713 1.00 . B B . 7 GLU HG3 1 1
19 26611 2 1 7 GLU N N 138.981 -1.428 -20.626 1.00 . B B . 7 GLU N 1 1
19 26612 2 1 7 GLU O O 139.016 0.100 -17.358 1.00 . B B . 7 GLU O 1 1
19 26613 2 1 7 GLU OE1 O 136.471 2.985 -18.705 1.00 . B B . 7 GLU OE1 1 1
19 26614 2 1 7 GLU OE2 O 138.372 2.933 -17.604 1.00 . B B . 7 GLU OE2 1 1
19 26615 2 1 8 VAL C C 138.983 -3.067 -16.116 1.00 . B B . 8 VAL C 1 1
19 26616 2 1 8 VAL CA C 137.799 -2.311 -16.731 1.00 . B B . 8 VAL CA 1 1
19 26617 2 1 8 VAL CB C 136.528 -3.198 -16.725 1.00 . B B . 8 VAL CB 1 1
19 26618 2 1 8 VAL CG1 C 136.860 -4.658 -17.009 1.00 . B B . 8 VAL CG1 1 1
19 26619 2 1 8 VAL CG2 C 135.789 -3.059 -15.401 1.00 . B B . 8 VAL CG2 1 1
19 26620 2 1 8 VAL H H 137.905 -2.412 -18.840 1.00 . B B . 8 VAL H 1 1
19 26621 2 1 8 VAL HA H 137.598 -1.440 -16.122 1.00 . B B . 8 VAL HA 1 1
19 26622 2 1 8 VAL HB H 135.872 -2.848 -17.510 1.00 . B B . 8 VAL HB 1 1
19 26623 2 1 8 VAL HG11 H 137.756 -4.715 -17.608 1.00 . B B . 8 VAL HG11 1 1
19 26624 2 1 8 VAL HG12 H 136.040 -5.116 -17.543 1.00 . B B . 8 VAL HG12 1 1
19 26625 2 1 8 VAL HG13 H 137.016 -5.179 -16.078 1.00 . B B . 8 VAL HG13 1 1
19 26626 2 1 8 VAL HG21 H 136.199 -3.755 -14.684 1.00 . B B . 8 VAL HG21 1 1
19 26627 2 1 8 VAL HG22 H 134.740 -3.274 -15.549 1.00 . B B . 8 VAL HG22 1 1
19 26628 2 1 8 VAL HG23 H 135.901 -2.052 -15.029 1.00 . B B . 8 VAL HG23 1 1
19 26629 2 1 8 VAL N N 138.116 -1.838 -18.075 1.00 . B B . 8 VAL N 1 1
19 26630 2 1 8 VAL O O 139.151 -3.072 -14.895 1.00 . B B . 8 VAL O 1 1
19 26631 2 1 9 LEU C C 141.889 -3.502 -15.682 1.00 . B B . 9 LEU C 1 1
19 26632 2 1 9 LEU CA C 140.990 -4.425 -16.502 1.00 . B B . 9 LEU CA 1 1
19 26633 2 1 9 LEU CB C 141.775 -5.008 -17.686 1.00 . B B . 9 LEU CB 1 1
19 26634 2 1 9 LEU CD1 C 142.299 -6.925 -19.215 1.00 . B B . 9 LEU CD1 1 1
19 26635 2 1 9 LEU CD2 C 141.934 -7.350 -16.779 1.00 . B B . 9 LEU CD2 1 1
19 26636 2 1 9 LEU CG C 141.532 -6.494 -17.973 1.00 . B B . 9 LEU CG 1 1
19 26637 2 1 9 LEU H H 139.630 -3.634 -17.930 1.00 . B B . 9 LEU H 1 1
19 26638 2 1 9 LEU HA H 140.649 -5.232 -15.869 1.00 . B B . 9 LEU HA 1 1
19 26639 2 1 9 LEU HB2 H 141.515 -4.446 -18.571 1.00 . B B . 9 LEU HB2 1 1
19 26640 2 1 9 LEU HB3 H 142.828 -4.870 -17.492 1.00 . B B . 9 LEU HB3 1 1
19 26641 2 1 9 LEU HD11 H 141.842 -7.811 -19.631 1.00 . B B . 9 LEU HD11 1 1
19 26642 2 1 9 LEU HD12 H 143.324 -7.140 -18.949 1.00 . B B . 9 LEU HD12 1 1
19 26643 2 1 9 LEU HD13 H 142.276 -6.131 -19.947 1.00 . B B . 9 LEU HD13 1 1
19 26644 2 1 9 LEU HD21 H 142.753 -6.879 -16.256 1.00 . B B . 9 LEU HD21 1 1
19 26645 2 1 9 LEU HD22 H 142.242 -8.327 -17.123 1.00 . B B . 9 LEU HD22 1 1
19 26646 2 1 9 LEU HD23 H 141.092 -7.454 -16.110 1.00 . B B . 9 LEU HD23 1 1
19 26647 2 1 9 LEU HG H 140.480 -6.651 -18.160 1.00 . B B . 9 LEU HG 1 1
19 26648 2 1 9 LEU N N 139.813 -3.689 -16.969 1.00 . B B . 9 LEU N 1 1
19 26649 2 1 9 LEU O O 142.129 -3.749 -14.499 1.00 . B B . 9 LEU O 1 1
19 26650 2 1 10 GLN C C 142.513 -0.923 -14.392 1.00 . B B . 10 GLN C 1 1
19 26651 2 1 10 GLN CA C 143.216 -1.446 -15.641 1.00 . B B . 10 GLN CA 1 1
19 26652 2 1 10 GLN CB C 143.555 -0.275 -16.574 1.00 . B B . 10 GLN CB 1 1
19 26653 2 1 10 GLN CD C 146.005 -0.465 -17.193 1.00 . B B . 10 GLN CD 1 1
19 26654 2 1 10 GLN CG C 144.567 -0.620 -17.658 1.00 . B B . 10 GLN CG 1 1
19 26655 2 1 10 GLN H H 142.127 -2.282 -17.258 1.00 . B B . 10 GLN H 1 1
19 26656 2 1 10 GLN HA H 144.129 -1.943 -15.348 1.00 . B B . 10 GLN HA 1 1
19 26657 2 1 10 GLN HB2 H 142.648 0.061 -17.053 1.00 . B B . 10 GLN HB2 1 1
19 26658 2 1 10 GLN HB3 H 143.958 0.534 -15.981 1.00 . B B . 10 GLN HB3 1 1
19 26659 2 1 10 GLN HE21 H 145.924 1.503 -17.489 1.00 . B B . 10 GLN HE21 1 1
19 26660 2 1 10 GLN HE22 H 147.430 0.893 -16.901 1.00 . B B . 10 GLN HE22 1 1
19 26661 2 1 10 GLN HG2 H 144.412 -1.643 -17.965 1.00 . B B . 10 GLN HG2 1 1
19 26662 2 1 10 GLN HG3 H 144.405 0.036 -18.501 1.00 . B B . 10 GLN HG3 1 1
19 26663 2 1 10 GLN N N 142.365 -2.424 -16.318 1.00 . B B . 10 GLN N 1 1
19 26664 2 1 10 GLN NE2 N 146.503 0.768 -17.194 1.00 . B B . 10 GLN NE2 1 1
19 26665 2 1 10 GLN O O 143.112 -0.846 -13.319 1.00 . B B . 10 GLN O 1 1
19 26666 2 1 10 GLN OE1 O 146.662 -1.444 -16.840 1.00 . B B . 10 GLN OE1 1 1
19 26667 2 1 11 GLU C C 140.539 -0.906 -12.188 1.00 . B B . 11 GLU C 1 1
19 26668 2 1 11 GLU CA C 140.427 -0.039 -13.444 1.00 . B B . 11 GLU CA 1 1
19 26669 2 1 11 GLU CB C 138.957 0.064 -13.862 1.00 . B B . 11 GLU CB 1 1
19 26670 2 1 11 GLU CD C 138.233 2.141 -12.607 1.00 . B B . 11 GLU CD 1 1
19 26671 2 1 11 GLU CG C 138.449 1.495 -13.964 1.00 . B B . 11 GLU CG 1 1
19 26672 2 1 11 GLU H H 140.816 -0.629 -15.432 1.00 . B B . 11 GLU H 1 1
19 26673 2 1 11 GLU HA H 140.791 0.951 -13.212 1.00 . B B . 11 GLU HA 1 1
19 26674 2 1 11 GLU HB2 H 138.834 -0.407 -14.826 1.00 . B B . 11 GLU HB2 1 1
19 26675 2 1 11 GLU HB3 H 138.351 -0.459 -13.137 1.00 . B B . 11 GLU HB3 1 1
19 26676 2 1 11 GLU HG2 H 139.173 2.080 -14.513 1.00 . B B . 11 GLU HG2 1 1
19 26677 2 1 11 GLU HG3 H 137.511 1.492 -14.500 1.00 . B B . 11 GLU HG3 1 1
19 26678 2 1 11 GLU N N 141.233 -0.560 -14.547 1.00 . B B . 11 GLU N 1 1
19 26679 2 1 11 GLU O O 140.552 -0.378 -11.076 1.00 . B B . 11 GLU O 1 1
19 26680 2 1 11 GLU OE1 O 137.208 1.837 -11.959 1.00 . B B . 11 GLU OE1 1 1
19 26681 2 1 11 GLU OE2 O 139.090 2.952 -12.194 1.00 . B B . 11 GLU OE2 1 1
19 26682 2 1 12 LEU C C 142.064 -2.985 -10.523 1.00 . B B . 12 LEU C 1 1
19 26683 2 1 12 LEU CA C 140.706 -3.128 -11.209 1.00 . B B . 12 LEU CA 1 1
19 26684 2 1 12 LEU CB C 140.467 -4.583 -11.640 1.00 . B B . 12 LEU CB 1 1
19 26685 2 1 12 LEU CD1 C 140.909 -5.956 -9.584 1.00 . B B . 12 LEU CD1 1 1
19 26686 2 1 12 LEU CD2 C 138.712 -4.784 -9.849 1.00 . B B . 12 LEU CD2 1 1
19 26687 2 1 12 LEU CG C 139.849 -5.494 -10.573 1.00 . B B . 12 LEU CG 1 1
19 26688 2 1 12 LEU H H 140.589 -2.610 -13.264 1.00 . B B . 12 LEU H 1 1
19 26689 2 1 12 LEU HA H 139.936 -2.840 -10.508 1.00 . B B . 12 LEU HA 1 1
19 26690 2 1 12 LEU HB2 H 139.812 -4.577 -12.498 1.00 . B B . 12 LEU HB2 1 1
19 26691 2 1 12 LEU HB3 H 141.414 -5.009 -11.937 1.00 . B B . 12 LEU HB3 1 1
19 26692 2 1 12 LEU HD11 H 140.947 -7.035 -9.576 1.00 . B B . 12 LEU HD11 1 1
19 26693 2 1 12 LEU HD12 H 140.661 -5.597 -8.597 1.00 . B B . 12 LEU HD12 1 1
19 26694 2 1 12 LEU HD13 H 141.872 -5.565 -9.878 1.00 . B B . 12 LEU HD13 1 1
19 26695 2 1 12 LEU HD21 H 138.120 -4.231 -10.564 1.00 . B B . 12 LEU HD21 1 1
19 26696 2 1 12 LEU HD22 H 139.120 -4.103 -9.117 1.00 . B B . 12 LEU HD22 1 1
19 26697 2 1 12 LEU HD23 H 138.088 -5.514 -9.354 1.00 . B B . 12 LEU HD23 1 1
19 26698 2 1 12 LEU HG H 139.441 -6.371 -11.054 1.00 . B B . 12 LEU HG 1 1
19 26699 2 1 12 LEU N N 140.609 -2.232 -12.359 1.00 . B B . 12 LEU N 1 1
19 26700 2 1 12 LEU O O 142.140 -2.437 -9.422 1.00 . B B . 12 LEU O 1 1
19 26701 2 1 13 VAL C C 144.789 -2.061 -9.966 1.00 . B B . 13 VAL C 1 1
19 26702 2 1 13 VAL CA C 144.482 -3.425 -10.588 1.00 . B B . 13 VAL CA 1 1
19 26703 2 1 13 VAL CB C 145.561 -3.762 -11.648 1.00 . B B . 13 VAL CB 1 1
19 26704 2 1 13 VAL CG1 C 145.472 -2.818 -12.840 1.00 . B B . 13 VAL CG1 1 1
19 26705 2 1 13 VAL CG2 C 146.954 -3.724 -11.031 1.00 . B B . 13 VAL CG2 1 1
19 26706 2 1 13 VAL H H 143.026 -3.966 -12.009 1.00 . B B . 13 VAL H 1 1
19 26707 2 1 13 VAL HA H 144.540 -4.173 -9.811 1.00 . B B . 13 VAL HA 1 1
19 26708 2 1 13 VAL HB H 145.380 -4.766 -12.005 1.00 . B B . 13 VAL HB 1 1
19 26709 2 1 13 VAL HG11 H 146.153 -3.147 -13.612 1.00 . B B . 13 VAL HG11 1 1
19 26710 2 1 13 VAL HG12 H 145.738 -1.818 -12.529 1.00 . B B . 13 VAL HG12 1 1
19 26711 2 1 13 VAL HG13 H 144.464 -2.819 -13.226 1.00 . B B . 13 VAL HG13 1 1
19 26712 2 1 13 VAL HG21 H 147.604 -4.401 -11.566 1.00 . B B . 13 VAL HG21 1 1
19 26713 2 1 13 VAL HG22 H 146.897 -4.024 -9.995 1.00 . B B . 13 VAL HG22 1 1
19 26714 2 1 13 VAL HG23 H 147.348 -2.720 -11.094 1.00 . B B . 13 VAL HG23 1 1
19 26715 2 1 13 VAL N N 143.132 -3.490 -11.158 1.00 . B B . 13 VAL N 1 1
19 26716 2 1 13 VAL O O 145.392 -1.991 -8.894 1.00 . B B . 13 VAL O 1 1
19 26717 2 1 14 LYS C C 144.032 0.503 -8.707 1.00 . B B . 14 LYS C 1 1
19 26718 2 1 14 LYS CA C 144.601 0.366 -10.118 1.00 . B B . 14 LYS CA 1 1
19 26719 2 1 14 LYS CB C 143.976 1.411 -11.050 1.00 . B B . 14 LYS CB 1 1
19 26720 2 1 14 LYS CD C 144.099 3.763 -11.932 1.00 . B B . 14 LYS CD 1 1
19 26721 2 1 14 LYS CE C 144.706 5.143 -11.738 1.00 . B B . 14 LYS CE 1 1
19 26722 2 1 14 LYS CG C 144.457 2.830 -10.786 1.00 . B B . 14 LYS CG 1 1
19 26723 2 1 14 LYS H H 143.886 -1.093 -11.477 1.00 . B B . 14 LYS H 1 1
19 26724 2 1 14 LYS HA H 145.667 0.524 -10.077 1.00 . B B . 14 LYS HA 1 1
19 26725 2 1 14 LYS HB2 H 144.223 1.157 -12.070 1.00 . B B . 14 LYS HB2 1 1
19 26726 2 1 14 LYS HB3 H 142.903 1.389 -10.933 1.00 . B B . 14 LYS HB3 1 1
19 26727 2 1 14 LYS HD2 H 144.474 3.344 -12.854 1.00 . B B . 14 LYS HD2 1 1
19 26728 2 1 14 LYS HD3 H 143.024 3.856 -11.987 1.00 . B B . 14 LYS HD3 1 1
19 26729 2 1 14 LYS HE2 H 144.352 5.550 -10.802 1.00 . B B . 14 LYS HE2 1 1
19 26730 2 1 14 LYS HE3 H 145.781 5.048 -11.705 1.00 . B B . 14 LYS HE3 1 1
19 26731 2 1 14 LYS HG2 H 143.995 3.195 -9.881 1.00 . B B . 14 LYS HG2 1 1
19 26732 2 1 14 LYS HG3 H 145.530 2.818 -10.665 1.00 . B B . 14 LYS HG3 1 1
19 26733 2 1 14 LYS HZ1 H 144.871 6.961 -12.754 1.00 . B B . 14 LYS HZ1 1 1
19 26734 2 1 14 LYS HZ2 H 143.319 6.290 -12.800 1.00 . B B . 14 LYS HZ2 1 1
19 26735 2 1 14 LYS HZ3 H 144.549 5.640 -13.762 1.00 . B B . 14 LYS HZ3 1 1
19 26736 2 1 14 LYS N N 144.368 -0.981 -10.630 1.00 . B B . 14 LYS N 1 1
19 26737 2 1 14 LYS NZ N 144.335 6.074 -12.841 1.00 . B B . 14 LYS NZ 1 1
19 26738 2 1 14 LYS O O 144.751 0.848 -7.769 1.00 . B B . 14 LYS O 1 1
19 26739 2 1 15 HIS C C 142.802 -0.352 -6.155 1.00 . B B . 15 HIS C 1 1
19 26740 2 1 15 HIS CA C 142.044 0.344 -7.286 1.00 . B B . 15 HIS CA 1 1
19 26741 2 1 15 HIS CB C 140.630 -0.230 -7.394 1.00 . B B . 15 HIS CB 1 1
19 26742 2 1 15 HIS CD2 C 139.868 1.619 -9.033 1.00 . B B . 15 HIS CD2 1 1
19 26743 2 1 15 HIS CE1 C 137.745 1.679 -8.499 1.00 . B B . 15 HIS CE1 1 1
19 26744 2 1 15 HIS CG C 139.668 0.699 -8.063 1.00 . B B . 15 HIS CG 1 1
19 26745 2 1 15 HIS H H 142.213 0.000 -9.367 1.00 . B B . 15 HIS H 1 1
19 26746 2 1 15 HIS HA H 141.968 1.393 -7.044 1.00 . B B . 15 HIS HA 1 1
19 26747 2 1 15 HIS HB2 H 140.661 -1.145 -7.966 1.00 . B B . 15 HIS HB2 1 1
19 26748 2 1 15 HIS HB3 H 140.256 -0.441 -6.403 1.00 . B B . 15 HIS HB3 1 1
19 26749 2 1 15 HIS HD1 H 137.869 0.208 -7.080 1.00 . B B . 15 HIS HD1 1 1
19 26750 2 1 15 HIS HD2 H 140.809 1.838 -9.518 1.00 . B B . 15 HIS HD2 1 1
19 26751 2 1 15 HIS HE1 H 136.701 1.951 -8.469 1.00 . B B . 15 HIS HE1 1 1
19 26752 2 1 15 HIS HE2 H 138.522 3.003 -9.852 1.00 . B B . 15 HIS HE2 1 1
19 26753 2 1 15 HIS N N 142.732 0.244 -8.572 1.00 . B B . 15 HIS N 1 1
19 26754 2 1 15 HIS ND1 N 138.327 0.760 -7.749 1.00 . B B . 15 HIS ND1 1 1
19 26755 2 1 15 HIS NE2 N 138.659 2.215 -9.285 1.00 . B B . 15 HIS NE2 1 1
19 26756 2 1 15 HIS O O 142.874 0.182 -5.046 1.00 . B B . 15 HIS O 1 1
19 26757 2 1 16 LYS C C 145.484 -1.692 -5.137 1.00 . B B . 16 LYS C 1 1
19 26758 2 1 16 LYS CA C 144.095 -2.280 -5.383 1.00 . B B . 16 LYS CA 1 1
19 26759 2 1 16 LYS CB C 144.237 -3.751 -5.780 1.00 . B B . 16 LYS CB 1 1
19 26760 2 1 16 LYS CD C 143.136 -5.580 -7.104 1.00 . B B . 16 LYS CD 1 1
19 26761 2 1 16 LYS CE C 143.844 -6.753 -6.441 1.00 . B B . 16 LYS CE 1 1
19 26762 2 1 16 LYS CG C 142.922 -4.432 -6.130 1.00 . B B . 16 LYS CG 1 1
19 26763 2 1 16 LYS H H 143.291 -1.958 -7.299 1.00 . B B . 16 LYS H 1 1
19 26764 2 1 16 LYS HA H 143.527 -2.221 -4.467 1.00 . B B . 16 LYS HA 1 1
19 26765 2 1 16 LYS HB2 H 144.887 -3.814 -6.640 1.00 . B B . 16 LYS HB2 1 1
19 26766 2 1 16 LYS HB3 H 144.688 -4.289 -4.960 1.00 . B B . 16 LYS HB3 1 1
19 26767 2 1 16 LYS HD2 H 142.178 -5.914 -7.468 1.00 . B B . 16 LYS HD2 1 1
19 26768 2 1 16 LYS HD3 H 143.735 -5.230 -7.931 1.00 . B B . 16 LYS HD3 1 1
19 26769 2 1 16 LYS HE2 H 144.137 -6.463 -5.443 1.00 . B B . 16 LYS HE2 1 1
19 26770 2 1 16 LYS HE3 H 143.158 -7.585 -6.386 1.00 . B B . 16 LYS HE3 1 1
19 26771 2 1 16 LYS HG2 H 142.475 -4.817 -5.225 1.00 . B B . 16 LYS HG2 1 1
19 26772 2 1 16 LYS HG3 H 142.259 -3.707 -6.581 1.00 . B B . 16 LYS HG3 1 1
19 26773 2 1 16 LYS HZ1 H 145.657 -6.347 -7.398 1.00 . B B . 16 LYS HZ1 1 1
19 26774 2 1 16 LYS HZ2 H 144.781 -7.613 -8.099 1.00 . B B . 16 LYS HZ2 1 1
19 26775 2 1 16 LYS HZ3 H 145.604 -7.860 -6.642 1.00 . B B . 16 LYS HZ3 1 1
19 26776 2 1 16 LYS N N 143.361 -1.540 -6.414 1.00 . B B . 16 LYS N 1 1
19 26777 2 1 16 LYS NZ N 145.056 -7.172 -7.198 1.00 . B B . 16 LYS NZ 1 1
19 26778 2 1 16 LYS O O 145.909 -1.569 -3.989 1.00 . B B . 16 LYS O 1 1
19 26779 2 1 17 GLU C C 147.524 0.488 -5.215 1.00 . B B . 17 GLU C 1 1
19 26780 2 1 17 GLU CA C 147.539 -0.768 -6.094 1.00 . B B . 17 GLU CA 1 1
19 26781 2 1 17 GLU CB C 148.129 -0.464 -7.482 1.00 . B B . 17 GLU CB 1 1
19 26782 2 1 17 GLU CD C 148.007 1.077 -9.503 1.00 . B B . 17 GLU CD 1 1
19 26783 2 1 17 GLU CG C 147.842 0.942 -7.996 1.00 . B B . 17 GLU CG 1 1
19 26784 2 1 17 GLU H H 145.807 -1.466 -7.108 1.00 . B B . 17 GLU H 1 1
19 26785 2 1 17 GLU HA H 148.160 -1.510 -5.612 1.00 . B B . 17 GLU HA 1 1
19 26786 2 1 17 GLU HB2 H 149.200 -0.594 -7.441 1.00 . B B . 17 GLU HB2 1 1
19 26787 2 1 17 GLU HB3 H 147.722 -1.171 -8.192 1.00 . B B . 17 GLU HB3 1 1
19 26788 2 1 17 GLU HG2 H 146.830 1.203 -7.738 1.00 . B B . 17 GLU HG2 1 1
19 26789 2 1 17 GLU HG3 H 148.521 1.630 -7.513 1.00 . B B . 17 GLU HG3 1 1
19 26790 2 1 17 GLU N N 146.194 -1.338 -6.215 1.00 . B B . 17 GLU N 1 1
19 26791 2 1 17 GLU O O 148.486 0.762 -4.496 1.00 . B B . 17 GLU O 1 1
19 26792 2 1 17 GLU OE1 O 147.930 0.049 -10.213 1.00 . B B . 17 GLU OE1 1 1
19 26793 2 1 17 GLU OE2 O 148.207 2.216 -9.974 1.00 . B B . 17 GLU OE2 1 1
19 26794 2 1 18 LEU C C 146.081 2.071 -2.969 1.00 . B B . 18 LEU C 1 1
19 26795 2 1 18 LEU CA C 146.263 2.438 -4.445 1.00 . B B . 18 LEU CA 1 1
19 26796 2 1 18 LEU CB C 145.073 3.265 -4.936 1.00 . B B . 18 LEU CB 1 1
19 26797 2 1 18 LEU CD1 C 143.930 4.489 -6.806 1.00 . B B . 18 LEU CD1 1 1
19 26798 2 1 18 LEU CD2 C 146.349 4.921 -6.322 1.00 . B B . 18 LEU CD2 1 1
19 26799 2 1 18 LEU CG C 145.240 3.878 -6.330 1.00 . B B . 18 LEU CG 1 1
19 26800 2 1 18 LEU H H 145.672 0.951 -5.834 1.00 . B B . 18 LEU H 1 1
19 26801 2 1 18 LEU HA H 147.166 3.021 -4.549 1.00 . B B . 18 LEU HA 1 1
19 26802 2 1 18 LEU HB2 H 144.200 2.627 -4.946 1.00 . B B . 18 LEU HB2 1 1
19 26803 2 1 18 LEU HB3 H 144.904 4.066 -4.232 1.00 . B B . 18 LEU HB3 1 1
19 26804 2 1 18 LEU HD11 H 143.127 3.781 -6.660 1.00 . B B . 18 LEU HD11 1 1
19 26805 2 1 18 LEU HD12 H 144.006 4.735 -7.855 1.00 . B B . 18 LEU HD12 1 1
19 26806 2 1 18 LEU HD13 H 143.725 5.387 -6.240 1.00 . B B . 18 LEU HD13 1 1
19 26807 2 1 18 LEU HD21 H 146.090 5.729 -6.990 1.00 . B B . 18 LEU HD21 1 1
19 26808 2 1 18 LEU HD22 H 147.273 4.467 -6.649 1.00 . B B . 18 LEU HD22 1 1
19 26809 2 1 18 LEU HD23 H 146.473 5.307 -5.321 1.00 . B B . 18 LEU HD23 1 1
19 26810 2 1 18 LEU HG H 145.517 3.100 -7.027 1.00 . B B . 18 LEU HG 1 1
19 26811 2 1 18 LEU N N 146.414 1.232 -5.258 1.00 . B B . 18 LEU N 1 1
19 26812 2 1 18 LEU O O 146.443 2.843 -2.081 1.00 . B B . 18 LEU O 1 1
19 26813 2 1 19 LEU C C 146.634 -0.211 -0.805 1.00 . B B . 19 LEU C 1 1
19 26814 2 1 19 LEU CA C 145.334 0.371 -1.365 1.00 . B B . 19 LEU CA 1 1
19 26815 2 1 19 LEU CB C 144.239 -0.703 -1.354 1.00 . B B . 19 LEU CB 1 1
19 26816 2 1 19 LEU CD1 C 141.754 -1.000 -1.220 1.00 . B B . 19 LEU CD1 1 1
19 26817 2 1 19 LEU CD2 C 143.086 -0.704 0.875 1.00 . B B . 19 LEU CD2 1 1
19 26818 2 1 19 LEU CG C 142.965 -0.326 -0.595 1.00 . B B . 19 LEU CG 1 1
19 26819 2 1 19 LEU H H 145.300 0.295 -3.476 1.00 . B B . 19 LEU H 1 1
19 26820 2 1 19 LEU HA H 145.025 1.199 -0.745 1.00 . B B . 19 LEU HA 1 1
19 26821 2 1 19 LEU HB2 H 143.971 -0.925 -2.377 1.00 . B B . 19 LEU HB2 1 1
19 26822 2 1 19 LEU HB3 H 144.645 -1.598 -0.905 1.00 . B B . 19 LEU HB3 1 1
19 26823 2 1 19 LEU HD11 H 142.005 -2.016 -1.488 1.00 . B B . 19 LEU HD11 1 1
19 26824 2 1 19 LEU HD12 H 141.457 -0.458 -2.106 1.00 . B B . 19 LEU HD12 1 1
19 26825 2 1 19 LEU HD13 H 140.939 -1.007 -0.512 1.00 . B B . 19 LEU HD13 1 1
19 26826 2 1 19 LEU HD21 H 142.817 -1.743 1.003 1.00 . B B . 19 LEU HD21 1 1
19 26827 2 1 19 LEU HD22 H 142.423 -0.086 1.461 1.00 . B B . 19 LEU HD22 1 1
19 26828 2 1 19 LEU HD23 H 144.104 -0.554 1.204 1.00 . B B . 19 LEU HD23 1 1
19 26829 2 1 19 LEU HG H 142.820 0.743 -0.655 1.00 . B B . 19 LEU HG 1 1
19 26830 2 1 19 LEU N N 145.543 0.872 -2.722 1.00 . B B . 19 LEU N 1 1
19 26831 2 1 19 LEU O O 146.887 -0.141 0.399 1.00 . B B . 19 LEU O 1 1
19 26832 2 1 20 ARG C C 149.693 -0.235 -0.877 1.00 . B B . 20 ARG C 1 1
19 26833 2 1 20 ARG CA C 148.742 -1.347 -1.308 1.00 . B B . 20 ARG CA 1 1
19 26834 2 1 20 ARG CB C 149.343 -2.152 -2.468 1.00 . B B . 20 ARG CB 1 1
19 26835 2 1 20 ARG CD C 149.342 -4.381 -3.639 1.00 . B B . 20 ARG CD 1 1
19 26836 2 1 20 ARG CG C 148.519 -3.374 -2.850 1.00 . B B . 20 ARG CG 1 1
19 26837 2 1 20 ARG CZ C 150.825 -6.309 -3.181 1.00 . B B . 20 ARG CZ 1 1
19 26838 2 1 20 ARG H H 147.196 -0.769 -2.643 1.00 . B B . 20 ARG H 1 1
19 26839 2 1 20 ARG HA H 148.571 -2.006 -0.469 1.00 . B B . 20 ARG HA 1 1
19 26840 2 1 20 ARG HB2 H 149.419 -1.511 -3.334 1.00 . B B . 20 ARG HB2 1 1
19 26841 2 1 20 ARG HB3 H 150.332 -2.484 -2.188 1.00 . B B . 20 ARG HB3 1 1
19 26842 2 1 20 ARG HD2 H 148.709 -4.835 -4.387 1.00 . B B . 20 ARG HD2 1 1
19 26843 2 1 20 ARG HD3 H 150.154 -3.861 -4.125 1.00 . B B . 20 ARG HD3 1 1
19 26844 2 1 20 ARG HE H 149.552 -5.498 -1.868 1.00 . B B . 20 ARG HE 1 1
19 26845 2 1 20 ARG HG2 H 148.156 -3.847 -1.949 1.00 . B B . 20 ARG HG2 1 1
19 26846 2 1 20 ARG HG3 H 147.681 -3.056 -3.453 1.00 . B B . 20 ARG HG3 1 1
19 26847 2 1 20 ARG HH11 H 151.015 -5.549 -5.051 1.00 . B B . 20 ARG HH11 1 1
19 26848 2 1 20 ARG HH12 H 152.024 -6.911 -4.698 1.00 . B B . 20 ARG HH12 1 1
19 26849 2 1 20 ARG HH21 H 150.886 -7.292 -1.412 1.00 . B B . 20 ARG HH21 1 1
19 26850 2 1 20 ARG HH22 H 151.951 -7.900 -2.635 1.00 . B B . 20 ARG HH22 1 1
19 26851 2 1 20 ARG N N 147.460 -0.769 -1.698 1.00 . B B . 20 ARG N 1 1
19 26852 2 1 20 ARG NE N 149.895 -5.434 -2.785 1.00 . B B . 20 ARG NE 1 1
19 26853 2 1 20 ARG NH1 N 151.329 -6.251 -4.411 1.00 . B B . 20 ARG NH1 1 1
19 26854 2 1 20 ARG NH2 N 151.257 -7.243 -2.340 1.00 . B B . 20 ARG NH2 1 1
19 26855 2 1 20 ARG O O 150.147 -0.206 0.267 1.00 . B B . 20 ARG O 1 1
19 26856 2 1 21 ARG C C 150.421 2.547 -0.261 1.00 . B B . 21 ARG C 1 1
19 26857 2 1 21 ARG CA C 150.858 1.816 -1.532 1.00 . B B . 21 ARG CA 1 1
19 26858 2 1 21 ARG CB C 150.865 2.783 -2.719 1.00 . B B . 21 ARG CB 1 1
19 26859 2 1 21 ARG CD C 152.066 4.641 -3.913 1.00 . B B . 21 ARG CD 1 1
19 26860 2 1 21 ARG CG C 151.903 3.888 -2.602 1.00 . B B . 21 ARG CG 1 1
19 26861 2 1 21 ARG CZ C 152.947 6.828 -3.161 1.00 . B B . 21 ARG CZ 1 1
19 26862 2 1 21 ARG H H 149.584 0.584 -2.698 1.00 . B B . 21 ARG H 1 1
19 26863 2 1 21 ARG HA H 151.856 1.430 -1.387 1.00 . B B . 21 ARG HA 1 1
19 26864 2 1 21 ARG HB2 H 151.066 2.225 -3.622 1.00 . B B . 21 ARG HB2 1 1
19 26865 2 1 21 ARG HB3 H 149.890 3.242 -2.800 1.00 . B B . 21 ARG HB3 1 1
19 26866 2 1 21 ARG HD2 H 153.026 4.393 -4.340 1.00 . B B . 21 ARG HD2 1 1
19 26867 2 1 21 ARG HD3 H 151.282 4.332 -4.590 1.00 . B B . 21 ARG HD3 1 1
19 26868 2 1 21 ARG HE H 151.173 6.538 -4.037 1.00 . B B . 21 ARG HE 1 1
19 26869 2 1 21 ARG HG2 H 151.590 4.582 -1.836 1.00 . B B . 21 ARG HG2 1 1
19 26870 2 1 21 ARG HG3 H 152.852 3.450 -2.328 1.00 . B B . 21 ARG HG3 1 1
19 26871 2 1 21 ARG HH11 H 154.211 5.278 -2.829 1.00 . B B . 21 ARG HH11 1 1
19 26872 2 1 21 ARG HH12 H 154.785 6.825 -2.308 1.00 . B B . 21 ARG HH12 1 1
19 26873 2 1 21 ARG HH21 H 151.939 8.572 -3.349 1.00 . B B . 21 ARG HH21 1 1
19 26874 2 1 21 ARG HH22 H 153.497 8.694 -2.603 1.00 . B B . 21 ARG HH22 1 1
19 26875 2 1 21 ARG N N 149.976 0.683 -1.805 1.00 . B B . 21 ARG N 1 1
19 26876 2 1 21 ARG NE N 151.987 6.089 -3.727 1.00 . B B . 21 ARG NE 1 1
19 26877 2 1 21 ARG NH1 N 154.073 6.263 -2.731 1.00 . B B . 21 ARG NH1 1 1
19 26878 2 1 21 ARG NH2 N 152.781 8.139 -3.027 1.00 . B B . 21 ARG NH2 1 1
19 26879 2 1 21 ARG O O 151.254 2.894 0.574 1.00 . B B . 21 ARG O 1 1
19 26880 2 1 22 LYS C C 149.096 2.892 2.353 1.00 . B B . 22 LYS C 1 1
19 26881 2 1 22 LYS CA C 148.547 3.465 1.044 1.00 . B B . 22 LYS CA 1 1
19 26882 2 1 22 LYS CB C 147.018 3.359 1.039 1.00 . B B . 22 LYS CB 1 1
19 26883 2 1 22 LYS CD C 144.816 4.511 1.419 1.00 . B B . 22 LYS CD 1 1
19 26884 2 1 22 LYS CE C 144.101 3.626 2.430 1.00 . B B . 22 LYS CE 1 1
19 26885 2 1 22 LYS CG C 146.316 4.551 1.671 1.00 . B B . 22 LYS CG 1 1
19 26886 2 1 22 LYS H H 148.497 2.483 -0.834 1.00 . B B . 22 LYS H 1 1
19 26887 2 1 22 LYS HA H 148.825 4.506 0.977 1.00 . B B . 22 LYS HA 1 1
19 26888 2 1 22 LYS HB2 H 146.680 3.273 0.018 1.00 . B B . 22 LYS HB2 1 1
19 26889 2 1 22 LYS HB3 H 146.729 2.470 1.580 1.00 . B B . 22 LYS HB3 1 1
19 26890 2 1 22 LYS HD2 H 144.422 5.514 1.493 1.00 . B B . 22 LYS HD2 1 1
19 26891 2 1 22 LYS HD3 H 144.638 4.126 0.426 1.00 . B B . 22 LYS HD3 1 1
19 26892 2 1 22 LYS HE2 H 143.535 2.877 1.895 1.00 . B B . 22 LYS HE2 1 1
19 26893 2 1 22 LYS HE3 H 144.840 3.140 3.050 1.00 . B B . 22 LYS HE3 1 1
19 26894 2 1 22 LYS HG2 H 146.493 4.537 2.737 1.00 . B B . 22 LYS HG2 1 1
19 26895 2 1 22 LYS HG3 H 146.719 5.460 1.249 1.00 . B B . 22 LYS HG3 1 1
19 26896 2 1 22 LYS HZ1 H 142.362 4.742 2.744 1.00 . B B . 22 LYS HZ1 1 1
19 26897 2 1 22 LYS HZ2 H 143.666 5.223 3.707 1.00 . B B . 22 LYS HZ2 1 1
19 26898 2 1 22 LYS HZ3 H 142.824 3.803 4.074 1.00 . B B . 22 LYS HZ3 1 1
19 26899 2 1 22 LYS N N 149.107 2.777 -0.126 1.00 . B B . 22 LYS N 1 1
19 26900 2 1 22 LYS NZ N 143.173 4.403 3.299 1.00 . B B . 22 LYS NZ 1 1
19 26901 2 1 22 LYS O O 149.380 3.639 3.292 1.00 . B B . 22 LYS O 1 1
19 26902 2 1 23 ASP C C 151.309 1.007 3.641 1.00 . B B . 23 ASP C 1 1
19 26903 2 1 23 ASP CA C 149.784 0.899 3.594 1.00 . B B . 23 ASP CA 1 1
19 26904 2 1 23 ASP CB C 149.363 -0.573 3.617 1.00 . B B . 23 ASP CB 1 1
19 26905 2 1 23 ASP CG C 148.093 -0.800 4.414 1.00 . B B . 23 ASP CG 1 1
19 26906 2 1 23 ASP H H 149.028 1.021 1.623 1.00 . B B . 23 ASP H 1 1
19 26907 2 1 23 ASP HA H 149.375 1.396 4.461 1.00 . B B . 23 ASP HA 1 1
19 26908 2 1 23 ASP HB2 H 149.196 -0.910 2.605 1.00 . B B . 23 ASP HB2 1 1
19 26909 2 1 23 ASP HB3 H 150.154 -1.161 4.061 1.00 . B B . 23 ASP HB3 1 1
19 26910 2 1 23 ASP N N 149.256 1.566 2.405 1.00 . B B . 23 ASP N 1 1
19 26911 2 1 23 ASP O O 151.888 1.220 4.705 1.00 . B B . 23 ASP O 1 1
19 26912 2 1 23 ASP OD1 O 146.996 -0.701 3.824 1.00 . B B . 23 ASP OD1 1 1
19 26913 2 1 23 ASP OD2 O 148.195 -1.073 5.629 1.00 . B B . 23 ASP OD2 1 1
19 26914 2 1 24 THR C C 153.897 2.373 2.738 1.00 . B B . 24 THR C 1 1
19 26915 2 1 24 THR CA C 153.408 0.965 2.376 1.00 . B B . 24 THR CA 1 1
19 26916 2 1 24 THR CB C 153.869 0.599 0.959 1.00 . B B . 24 THR CB 1 1
19 26917 2 1 24 THR CG2 C 155.376 0.544 0.811 1.00 . B B . 24 THR CG2 1 1
19 26918 2 1 24 THR H H 151.428 0.710 1.663 1.00 . B B . 24 THR H 1 1
19 26919 2 1 24 THR HA H 153.833 0.259 3.075 1.00 . B B . 24 THR HA 1 1
19 26920 2 1 24 THR HB H 153.498 1.344 0.269 1.00 . B B . 24 THR HB 1 1
19 26921 2 1 24 THR HG1 H 153.602 -1.329 1.213 1.00 . B B . 24 THR HG1 1 1
19 26922 2 1 24 THR HG21 H 155.809 0.099 1.695 1.00 . B B . 24 THR HG21 1 1
19 26923 2 1 24 THR HG22 H 155.762 1.546 0.686 1.00 . B B . 24 THR HG22 1 1
19 26924 2 1 24 THR HG23 H 155.632 -0.050 -0.054 1.00 . B B . 24 THR HG23 1 1
19 26925 2 1 24 THR N N 151.950 0.871 2.477 1.00 . B B . 24 THR N 1 1
19 26926 2 1 24 THR O O 155.033 2.544 3.178 1.00 . B B . 24 THR O 1 1
19 26927 2 1 24 THR OG1 O 153.352 -0.663 0.567 1.00 . B B . 24 THR OG1 1 1
19 26928 2 1 25 HIS C C 153.362 4.970 4.389 1.00 . B B . 25 HIS C 1 1
19 26929 2 1 25 HIS CA C 153.367 4.756 2.880 1.00 . B B . 25 HIS CA 1 1
19 26930 2 1 25 HIS CB C 152.405 5.733 2.195 1.00 . B B . 25 HIS CB 1 1
19 26931 2 1 25 HIS CD2 C 152.647 8.281 1.753 1.00 . B B . 25 HIS CD2 1 1
19 26932 2 1 25 HIS CE1 C 154.648 8.263 0.857 1.00 . B B . 25 HIS CE1 1 1
19 26933 2 1 25 HIS CG C 153.069 6.994 1.728 1.00 . B B . 25 HIS CG 1 1
19 26934 2 1 25 HIS H H 152.134 3.152 2.219 1.00 . B B . 25 HIS H 1 1
19 26935 2 1 25 HIS HA H 154.371 4.934 2.518 1.00 . B B . 25 HIS HA 1 1
19 26936 2 1 25 HIS HB2 H 151.964 5.251 1.335 1.00 . B B . 25 HIS HB2 1 1
19 26937 2 1 25 HIS HB3 H 151.624 6.005 2.890 1.00 . B B . 25 HIS HB3 1 1
19 26938 2 1 25 HIS HD1 H 154.897 6.238 0.996 1.00 . B B . 25 HIS HD1 1 1
19 26939 2 1 25 HIS HD2 H 151.699 8.637 2.131 1.00 . B B . 25 HIS HD2 1 1
19 26940 2 1 25 HIS HE1 H 155.574 8.585 0.403 1.00 . B B . 25 HIS HE1 1 1
19 26941 2 1 25 HIS HE2 H 153.572 9.999 0.982 1.00 . B B . 25 HIS HE2 1 1
19 26942 2 1 25 HIS N N 153.025 3.371 2.561 1.00 . B B . 25 HIS N 1 1
19 26943 2 1 25 HIS ND1 N 154.326 7.018 1.158 1.00 . B B . 25 HIS ND1 1 1
19 26944 2 1 25 HIS NE2 N 153.646 9.048 1.206 1.00 . B B . 25 HIS NE2 1 1
19 26945 2 1 25 HIS O O 154.325 5.495 4.945 1.00 . B B . 25 HIS O 1 1
19 26946 2 1 26 ILE C C 153.253 3.738 7.170 1.00 . B B . 26 ILE C 1 1
19 26947 2 1 26 ILE CA C 152.214 4.653 6.511 1.00 . B B . 26 ILE CA 1 1
19 26948 2 1 26 ILE CB C 150.804 4.310 7.048 1.00 . B B . 26 ILE CB 1 1
19 26949 2 1 26 ILE CD1 C 149.382 2.269 7.605 1.00 . B B . 26 ILE CD1 1 1
19 26950 2 1 26 ILE CG1 C 150.406 2.879 6.672 1.00 . B B . 26 ILE CG1 1 1
19 26951 2 1 26 ILE CG2 C 149.777 5.304 6.520 1.00 . B B . 26 ILE CG2 1 1
19 26952 2 1 26 ILE H H 151.564 4.099 4.567 1.00 . B B . 26 ILE H 1 1
19 26953 2 1 26 ILE HA H 152.438 5.679 6.771 1.00 . B B . 26 ILE HA 1 1
19 26954 2 1 26 ILE HB H 150.826 4.397 8.124 1.00 . B B . 26 ILE HB 1 1
19 26955 2 1 26 ILE HD11 H 149.351 2.834 8.525 1.00 . B B . 26 ILE HD11 1 1
19 26956 2 1 26 ILE HD12 H 149.656 1.246 7.820 1.00 . B B . 26 ILE HD12 1 1
19 26957 2 1 26 ILE HD13 H 148.410 2.290 7.136 1.00 . B B . 26 ILE HD13 1 1
19 26958 2 1 26 ILE HG12 H 149.987 2.879 5.677 1.00 . B B . 26 ILE HG12 1 1
19 26959 2 1 26 ILE HG13 H 151.285 2.251 6.687 1.00 . B B . 26 ILE HG13 1 1
19 26960 2 1 26 ILE HG21 H 149.215 4.849 5.717 1.00 . B B . 26 ILE HG21 1 1
19 26961 2 1 26 ILE HG22 H 150.284 6.183 6.151 1.00 . B B . 26 ILE HG22 1 1
19 26962 2 1 26 ILE HG23 H 149.105 5.584 7.317 1.00 . B B . 26 ILE HG23 1 1
19 26963 2 1 26 ILE N N 152.295 4.532 5.057 1.00 . B B . 26 ILE N 1 1
19 26964 2 1 26 ILE O O 153.713 3.999 8.283 1.00 . B B . 26 ILE O 1 1
19 26965 2 1 27 ARG C C 156.031 2.297 6.809 1.00 . B B . 27 ARG C 1 1
19 26966 2 1 27 ARG CA C 154.621 1.713 6.923 1.00 . B B . 27 ARG CA 1 1
19 26967 2 1 27 ARG CB C 154.530 0.407 6.126 1.00 . B B . 27 ARG CB 1 1
19 26968 2 1 27 ARG CD C 155.519 -1.896 5.874 1.00 . B B . 27 ARG CD 1 1
19 26969 2 1 27 ARG CG C 155.143 -0.785 6.844 1.00 . B B . 27 ARG CG 1 1
19 26970 2 1 27 ARG CZ C 157.893 -1.559 5.252 1.00 . B B . 27 ARG CZ 1 1
19 26971 2 1 27 ARG H H 153.218 2.546 5.568 1.00 . B B . 27 ARG H 1 1
19 26972 2 1 27 ARG HA H 154.413 1.505 7.963 1.00 . B B . 27 ARG HA 1 1
19 26973 2 1 27 ARG HB2 H 153.491 0.188 5.932 1.00 . B B . 27 ARG HB2 1 1
19 26974 2 1 27 ARG HB3 H 155.043 0.537 5.184 1.00 . B B . 27 ARG HB3 1 1
19 26975 2 1 27 ARG HD2 H 154.954 -2.781 6.126 1.00 . B B . 27 ARG HD2 1 1
19 26976 2 1 27 ARG HD3 H 155.267 -1.585 4.871 1.00 . B B . 27 ARG HD3 1 1
19 26977 2 1 27 ARG HE H 157.216 -2.959 6.509 1.00 . B B . 27 ARG HE 1 1
19 26978 2 1 27 ARG HG2 H 156.031 -0.462 7.365 1.00 . B B . 27 ARG HG2 1 1
19 26979 2 1 27 ARG HG3 H 154.426 -1.169 7.556 1.00 . B B . 27 ARG HG3 1 1
19 26980 2 1 27 ARG HH11 H 156.622 -0.261 4.350 1.00 . B B . 27 ARG HH11 1 1
19 26981 2 1 27 ARG HH12 H 158.293 -0.060 3.949 1.00 . B B . 27 ARG HH12 1 1
19 26982 2 1 27 ARG HH21 H 159.412 -2.684 5.974 1.00 . B B . 27 ARG HH21 1 1
19 26983 2 1 27 ARG HH22 H 159.876 -1.435 4.869 1.00 . B B . 27 ARG HH22 1 1
19 26984 2 1 27 ARG N N 153.625 2.672 6.450 1.00 . B B . 27 ARG N 1 1
19 26985 2 1 27 ARG NE N 156.946 -2.215 5.931 1.00 . B B . 27 ARG NE 1 1
19 26986 2 1 27 ARG NH1 N 157.576 -0.543 4.451 1.00 . B B . 27 ARG NH1 1 1
19 26987 2 1 27 ARG NH2 N 159.165 -1.922 5.375 1.00 . B B . 27 ARG NH2 1 1
19 26988 2 1 27 ARG O O 156.836 2.170 7.732 1.00 . B B . 27 ARG O 1 1
19 26989 2 1 28 GLU C C 157.780 4.839 6.255 1.00 . B B . 28 GLU C 1 1
19 26990 2 1 28 GLU CA C 157.634 3.550 5.451 1.00 . B B . 28 GLU CA 1 1
19 26991 2 1 28 GLU CB C 157.878 3.815 3.956 1.00 . B B . 28 GLU CB 1 1
19 26992 2 1 28 GLU CD C 157.335 6.219 3.324 1.00 . B B . 28 GLU CD 1 1
19 26993 2 1 28 GLU CG C 156.878 4.769 3.311 1.00 . B B . 28 GLU CG 1 1
19 26994 2 1 28 GLU H H 155.636 3.015 4.976 1.00 . B B . 28 GLU H 1 1
19 26995 2 1 28 GLU HA H 158.373 2.851 5.803 1.00 . B B . 28 GLU HA 1 1
19 26996 2 1 28 GLU HB2 H 158.866 4.232 3.836 1.00 . B B . 28 GLU HB2 1 1
19 26997 2 1 28 GLU HB3 H 157.832 2.874 3.428 1.00 . B B . 28 GLU HB3 1 1
19 26998 2 1 28 GLU HG2 H 156.728 4.468 2.286 1.00 . B B . 28 GLU HG2 1 1
19 26999 2 1 28 GLU HG3 H 155.942 4.698 3.842 1.00 . B B . 28 GLU HG3 1 1
19 27000 2 1 28 GLU N N 156.321 2.943 5.673 1.00 . B B . 28 GLU N 1 1
19 27001 2 1 28 GLU O O 158.829 5.088 6.854 1.00 . B B . 28 GLU O 1 1
19 27002 2 1 28 GLU OE1 O 158.511 6.479 2.990 1.00 . B B . 28 GLU OE1 1 1
19 27003 2 1 28 GLU OE2 O 156.513 7.095 3.664 1.00 . B B . 28 GLU OE2 1 1
19 27004 2 1 29 LEU C C 156.891 6.652 8.518 1.00 . B B . 29 LEU C 1 1
19 27005 2 1 29 LEU CA C 156.723 6.906 7.019 1.00 . B B . 29 LEU CA 1 1
19 27006 2 1 29 LEU CB C 155.424 7.675 6.765 1.00 . B B . 29 LEU CB 1 1
19 27007 2 1 29 LEU CD1 C 155.238 9.874 5.577 1.00 . B B . 29 LEU CD1 1 1
19 27008 2 1 29 LEU CD2 C 154.578 9.696 7.986 1.00 . B B . 29 LEU CD2 1 1
19 27009 2 1 29 LEU CG C 155.529 9.195 6.908 1.00 . B B . 29 LEU CG 1 1
19 27010 2 1 29 LEU H H 155.910 5.397 5.783 1.00 . B B . 29 LEU H 1 1
19 27011 2 1 29 LEU HA H 157.555 7.497 6.668 1.00 . B B . 29 LEU HA 1 1
19 27012 2 1 29 LEU HB2 H 155.090 7.451 5.763 1.00 . B B . 29 LEU HB2 1 1
19 27013 2 1 29 LEU HB3 H 154.679 7.321 7.461 1.00 . B B . 29 LEU HB3 1 1
19 27014 2 1 29 LEU HD11 H 154.957 9.129 4.847 1.00 . B B . 29 LEU HD11 1 1
19 27015 2 1 29 LEU HD12 H 156.122 10.394 5.238 1.00 . B B . 29 LEU HD12 1 1
19 27016 2 1 29 LEU HD13 H 154.430 10.580 5.701 1.00 . B B . 29 LEU HD13 1 1
19 27017 2 1 29 LEU HD21 H 153.833 8.941 8.191 1.00 . B B . 29 LEU HD21 1 1
19 27018 2 1 29 LEU HD22 H 154.090 10.598 7.645 1.00 . B B . 29 LEU HD22 1 1
19 27019 2 1 29 LEU HD23 H 155.134 9.907 8.887 1.00 . B B . 29 LEU HD23 1 1
19 27020 2 1 29 LEU HG H 156.536 9.454 7.202 1.00 . B B . 29 LEU HG 1 1
19 27021 2 1 29 LEU N N 156.720 5.650 6.276 1.00 . B B . 29 LEU N 1 1
19 27022 2 1 29 LEU O O 157.395 7.511 9.244 1.00 . B B . 29 LEU O 1 1
19 27023 2 1 30 GLU C C 158.035 5.177 10.844 1.00 . B B . 30 GLU C 1 1
19 27024 2 1 30 GLU CA C 156.587 5.086 10.379 1.00 . B B . 30 GLU CA 1 1
19 27025 2 1 30 GLU CB C 156.059 3.663 10.609 1.00 . B B . 30 GLU CB 1 1
19 27026 2 1 30 GLU CD C 154.718 4.508 12.588 1.00 . B B . 30 GLU CD 1 1
19 27027 2 1 30 GLU CG C 154.739 3.605 11.367 1.00 . B B . 30 GLU CG 1 1
19 27028 2 1 30 GLU H H 156.094 4.816 8.341 1.00 . B B . 30 GLU H 1 1
19 27029 2 1 30 GLU HA H 155.993 5.782 10.952 1.00 . B B . 30 GLU HA 1 1
19 27030 2 1 30 GLU HB2 H 155.918 3.184 9.652 1.00 . B B . 30 GLU HB2 1 1
19 27031 2 1 30 GLU HB3 H 156.794 3.107 11.172 1.00 . B B . 30 GLU HB3 1 1
19 27032 2 1 30 GLU HG2 H 153.943 3.906 10.702 1.00 . B B . 30 GLU HG2 1 1
19 27033 2 1 30 GLU HG3 H 154.570 2.587 11.689 1.00 . B B . 30 GLU HG3 1 1
19 27034 2 1 30 GLU N N 156.475 5.461 8.971 1.00 . B B . 30 GLU N 1 1
19 27035 2 1 30 GLU O O 158.339 5.912 11.783 1.00 . B B . 30 GLU O 1 1
19 27036 2 1 30 GLU OE1 O 155.491 4.247 13.535 1.00 . B B . 30 GLU OE1 1 1
19 27037 2 1 30 GLU OE2 O 153.930 5.477 12.596 1.00 . B B . 30 GLU OE2 1 1
19 27038 2 1 31 ASP C C 160.907 5.776 10.815 1.00 . B B . 31 ASP C 1 1
19 27039 2 1 31 ASP CA C 160.342 4.382 10.536 1.00 . B B . 31 ASP CA 1 1
19 27040 2 1 31 ASP CB C 161.138 3.729 9.402 1.00 . B B . 31 ASP CB 1 1
19 27041 2 1 31 ASP CG C 161.884 2.487 9.853 1.00 . B B . 31 ASP CG 1 1
19 27042 2 1 31 ASP H H 158.621 3.817 9.474 1.00 . B B . 31 ASP H 1 1
19 27043 2 1 31 ASP HA H 160.448 3.779 11.421 1.00 . B B . 31 ASP HA 1 1
19 27044 2 1 31 ASP HB2 H 160.458 3.448 8.609 1.00 . B B . 31 ASP HB2 1 1
19 27045 2 1 31 ASP HB3 H 161.857 4.440 9.019 1.00 . B B . 31 ASP HB3 1 1
19 27046 2 1 31 ASP N N 158.919 4.411 10.194 1.00 . B B . 31 ASP N 1 1
19 27047 2 1 31 ASP O O 161.701 5.950 11.742 1.00 . B B . 31 ASP O 1 1
19 27048 2 1 31 ASP OD1 O 162.981 2.630 10.435 1.00 . B B . 31 ASP OD1 1 1
19 27049 2 1 31 ASP OD2 O 161.373 1.371 9.621 1.00 . B B . 31 ASP OD2 1 1
19 27050 2 1 32 TYR C C 160.521 8.701 11.545 1.00 . B B . 32 TYR C 1 1
19 27051 2 1 32 TYR CA C 160.969 8.143 10.195 1.00 . B B . 32 TYR CA 1 1
19 27052 2 1 32 TYR CB C 160.449 9.043 9.067 1.00 . B B . 32 TYR CB 1 1
19 27053 2 1 32 TYR CD1 C 162.350 8.798 7.413 1.00 . B B . 32 TYR CD1 1 1
19 27054 2 1 32 TYR CD2 C 160.144 8.273 6.678 1.00 . B B . 32 TYR CD2 1 1
19 27055 2 1 32 TYR CE1 C 162.845 8.488 6.160 1.00 . B B . 32 TYR CE1 1 1
19 27056 2 1 32 TYR CE2 C 160.631 7.963 5.422 1.00 . B B . 32 TYR CE2 1 1
19 27057 2 1 32 TYR CG C 160.992 8.696 7.694 1.00 . B B . 32 TYR CG 1 1
19 27058 2 1 32 TYR CZ C 161.981 8.072 5.168 1.00 . B B . 32 TYR CZ 1 1
19 27059 2 1 32 TYR H H 159.855 6.583 9.299 1.00 . B B . 32 TYR H 1 1
19 27060 2 1 32 TYR HA H 162.048 8.129 10.166 1.00 . B B . 32 TYR HA 1 1
19 27061 2 1 32 TYR HB2 H 159.374 8.966 9.024 1.00 . B B . 32 TYR HB2 1 1
19 27062 2 1 32 TYR HB3 H 160.721 10.066 9.281 1.00 . B B . 32 TYR HB3 1 1
19 27063 2 1 32 TYR HD1 H 163.024 9.124 8.191 1.00 . B B . 32 TYR HD1 1 1
19 27064 2 1 32 TYR HD2 H 159.088 8.189 6.878 1.00 . B B . 32 TYR HD2 1 1
19 27065 2 1 32 TYR HE1 H 163.903 8.574 5.961 1.00 . B B . 32 TYR HE1 1 1
19 27066 2 1 32 TYR HE2 H 159.955 7.637 4.646 1.00 . B B . 32 TYR HE2 1 1
19 27067 2 1 32 TYR HH H 162.465 8.552 3.368 1.00 . B B . 32 TYR HH 1 1
19 27068 2 1 32 TYR N N 160.496 6.769 10.018 1.00 . B B . 32 TYR N 1 1
19 27069 2 1 32 TYR O O 161.281 9.395 12.222 1.00 . B B . 32 TYR O 1 1
19 27070 2 1 32 TYR OH O 162.470 7.765 3.918 1.00 . B B . 32 TYR OH 1 1
19 27071 2 1 33 ILE C C 159.432 8.180 14.390 1.00 . B B . 33 ILE C 1 1
19 27072 2 1 33 ILE CA C 158.726 8.841 13.203 1.00 . B B . 33 ILE CA 1 1
19 27073 2 1 33 ILE CB C 157.207 8.558 13.306 1.00 . B B . 33 ILE CB 1 1
19 27074 2 1 33 ILE CD1 C 155.005 8.670 12.027 1.00 . B B . 33 ILE CD1 1 1
19 27075 2 1 33 ILE CG1 C 156.479 9.019 12.039 1.00 . B B . 33 ILE CG1 1 1
19 27076 2 1 33 ILE CG2 C 156.617 9.246 14.532 1.00 . B B . 33 ILE CG2 1 1
19 27077 2 1 33 ILE H H 158.731 7.820 11.347 1.00 . B B . 33 ILE H 1 1
19 27078 2 1 33 ILE HA H 158.874 9.909 13.262 1.00 . B B . 33 ILE HA 1 1
19 27079 2 1 33 ILE HB H 157.070 7.493 13.423 1.00 . B B . 33 ILE HB 1 1
19 27080 2 1 33 ILE HD11 H 154.814 7.889 12.749 1.00 . B B . 33 ILE HD11 1 1
19 27081 2 1 33 ILE HD12 H 154.724 8.328 11.043 1.00 . B B . 33 ILE HD12 1 1
19 27082 2 1 33 ILE HD13 H 154.426 9.545 12.284 1.00 . B B . 33 ILE HD13 1 1
19 27083 2 1 33 ILE HG12 H 156.565 10.092 11.953 1.00 . B B . 33 ILE HG12 1 1
19 27084 2 1 33 ILE HG13 H 156.937 8.556 11.179 1.00 . B B . 33 ILE HG13 1 1
19 27085 2 1 33 ILE HG21 H 155.938 8.571 15.031 1.00 . B B . 33 ILE HG21 1 1
19 27086 2 1 33 ILE HG22 H 156.082 10.133 14.226 1.00 . B B . 33 ILE HG22 1 1
19 27087 2 1 33 ILE HG23 H 157.411 9.523 15.210 1.00 . B B . 33 ILE HG23 1 1
19 27088 2 1 33 ILE N N 159.282 8.383 11.931 1.00 . B B . 33 ILE N 1 1
19 27089 2 1 33 ILE O O 159.493 8.759 15.476 1.00 . B B . 33 ILE O 1 1
19 27090 2 1 34 ASP C C 161.886 7.002 15.749 1.00 . B B . 34 ASP C 1 1
19 27091 2 1 34 ASP CA C 160.658 6.240 15.250 1.00 . B B . 34 ASP CA 1 1
19 27092 2 1 34 ASP CB C 161.074 4.849 14.758 1.00 . B B . 34 ASP CB 1 1
19 27093 2 1 34 ASP CG C 159.912 3.872 14.710 1.00 . B B . 34 ASP CG 1 1
19 27094 2 1 34 ASP H H 159.896 6.535 13.309 1.00 . B B . 34 ASP H 1 1
19 27095 2 1 34 ASP HA H 159.967 6.125 16.071 1.00 . B B . 34 ASP HA 1 1
19 27096 2 1 34 ASP HB2 H 161.487 4.935 13.763 1.00 . B B . 34 ASP HB2 1 1
19 27097 2 1 34 ASP HB3 H 161.828 4.451 15.424 1.00 . B B . 34 ASP HB3 1 1
19 27098 2 1 34 ASP N N 159.964 6.967 14.186 1.00 . B B . 34 ASP N 1 1
19 27099 2 1 34 ASP O O 162.228 6.911 16.919 1.00 . B B . 34 ASP O 1 1
19 27100 2 1 34 ASP OD1 O 158.904 4.175 14.034 1.00 . B B . 34 ASP OD1 1 1
19 27101 2 1 34 ASP OD2 O 160.013 2.800 15.346 1.00 . B B . 34 ASP OD2 1 1
19 27102 2 1 35 ASN C C 163.623 9.166 16.575 1.00 . B B . 35 ASN C 1 1
19 27103 2 1 35 ASN CA C 163.749 8.513 15.197 1.00 . B B . 35 ASN CA 1 1
19 27104 2 1 35 ASN CB C 164.008 9.587 14.134 1.00 . B B . 35 ASN CB 1 1
19 27105 2 1 35 ASN CG C 164.391 8.999 12.785 1.00 . B B . 35 ASN CG 1 1
19 27106 2 1 35 ASN H H 162.236 7.748 13.933 1.00 . B B . 35 ASN H 1 1
19 27107 2 1 35 ASN HA H 164.587 7.831 15.214 1.00 . B B . 35 ASN HA 1 1
19 27108 2 1 35 ASN HB2 H 163.113 10.178 14.006 1.00 . B B . 35 ASN HB2 1 1
19 27109 2 1 35 ASN HB3 H 164.812 10.228 14.468 1.00 . B B . 35 ASN HB3 1 1
19 27110 2 1 35 ASN HD21 H 164.220 10.785 11.922 1.00 . B B . 35 ASN HD21 1 1
19 27111 2 1 35 ASN HD22 H 164.680 9.487 10.879 1.00 . B B . 35 ASN HD22 1 1
19 27112 2 1 35 ASN N N 162.550 7.737 14.852 1.00 . B B . 35 ASN N 1 1
19 27113 2 1 35 ASN ND2 N 164.435 9.842 11.758 1.00 . B B . 35 ASN ND2 1 1
19 27114 2 1 35 ASN O O 164.570 9.148 17.364 1.00 . B B . 35 ASN O 1 1
19 27115 2 1 35 ASN OD1 O 164.646 7.799 12.664 1.00 . B B . 35 ASN OD1 1 1
19 27116 2 1 36 LEU C C 162.301 9.319 19.281 1.00 . B B . 36 LEU C 1 1
19 27117 2 1 36 LEU CA C 162.193 10.357 18.162 1.00 . B B . 36 LEU CA 1 1
19 27118 2 1 36 LEU CB C 160.807 11.020 18.188 1.00 . B B . 36 LEU CB 1 1
19 27119 2 1 36 LEU CD1 C 159.000 12.337 17.041 1.00 . B B . 36 LEU CD1 1 1
19 27120 2 1 36 LEU CD2 C 161.404 12.880 16.602 1.00 . B B . 36 LEU CD2 1 1
19 27121 2 1 36 LEU CG C 160.406 11.771 16.910 1.00 . B B . 36 LEU CG 1 1
19 27122 2 1 36 LEU H H 161.724 9.690 16.203 1.00 . B B . 36 LEU H 1 1
19 27123 2 1 36 LEU HA H 162.950 11.113 18.313 1.00 . B B . 36 LEU HA 1 1
19 27124 2 1 36 LEU HB2 H 160.069 10.252 18.372 1.00 . B B . 36 LEU HB2 1 1
19 27125 2 1 36 LEU HB3 H 160.783 11.719 19.010 1.00 . B B . 36 LEU HB3 1 1
19 27126 2 1 36 LEU HD11 H 158.347 11.845 16.335 1.00 . B B . 36 LEU HD11 1 1
19 27127 2 1 36 LEU HD12 H 159.018 13.398 16.835 1.00 . B B . 36 LEU HD12 1 1
19 27128 2 1 36 LEU HD13 H 158.635 12.172 18.044 1.00 . B B . 36 LEU HD13 1 1
19 27129 2 1 36 LEU HD21 H 160.885 13.826 16.545 1.00 . B B . 36 LEU HD21 1 1
19 27130 2 1 36 LEU HD22 H 161.886 12.678 15.656 1.00 . B B . 36 LEU HD22 1 1
19 27131 2 1 36 LEU HD23 H 162.148 12.925 17.383 1.00 . B B . 36 LEU HD23 1 1
19 27132 2 1 36 LEU HG H 160.408 11.080 16.080 1.00 . B B . 36 LEU HG 1 1
19 27133 2 1 36 LEU N N 162.444 9.722 16.867 1.00 . B B . 36 LEU N 1 1
19 27134 2 1 36 LEU O O 163.001 9.529 20.272 1.00 . B B . 36 LEU O 1 1
19 27135 2 1 37 LEU C C 162.290 5.854 19.417 1.00 . B B . 37 LEU C 1 1
19 27136 2 1 37 LEU CA C 161.638 7.088 20.052 1.00 . B B . 37 LEU CA 1 1
19 27137 2 1 37 LEU CB C 160.210 6.764 20.514 1.00 . B B . 37 LEU CB 1 1
19 27138 2 1 37 LEU CD1 C 158.293 5.321 19.771 1.00 . B B . 37 LEU CD1 1 1
19 27139 2 1 37 LEU CD2 C 158.379 7.727 19.082 1.00 . B B . 37 LEU CD2 1 1
19 27140 2 1 37 LEU CG C 159.201 6.482 19.392 1.00 . B B . 37 LEU CG 1 1
19 27141 2 1 37 LEU H H 161.097 8.085 18.267 1.00 . B B . 37 LEU H 1 1
19 27142 2 1 37 LEU HA H 162.225 7.398 20.904 1.00 . B B . 37 LEU HA 1 1
19 27143 2 1 37 LEU HB2 H 160.253 5.897 21.157 1.00 . B B . 37 LEU HB2 1 1
19 27144 2 1 37 LEU HB3 H 159.845 7.600 21.092 1.00 . B B . 37 LEU HB3 1 1
19 27145 2 1 37 LEU HD11 H 158.168 5.297 20.844 1.00 . B B . 37 LEU HD11 1 1
19 27146 2 1 37 LEU HD12 H 158.736 4.394 19.440 1.00 . B B . 37 LEU HD12 1 1
19 27147 2 1 37 LEU HD13 H 157.329 5.448 19.299 1.00 . B B . 37 LEU HD13 1 1
19 27148 2 1 37 LEU HD21 H 157.355 7.568 19.385 1.00 . B B . 37 LEU HD21 1 1
19 27149 2 1 37 LEU HD22 H 158.413 7.925 18.020 1.00 . B B . 37 LEU HD22 1 1
19 27150 2 1 37 LEU HD23 H 158.786 8.571 19.618 1.00 . B B . 37 LEU HD23 1 1
19 27151 2 1 37 LEU HG H 159.738 6.204 18.496 1.00 . B B . 37 LEU HG 1 1
19 27152 2 1 37 LEU N N 161.618 8.190 19.091 1.00 . B B . 37 LEU N 1 1
19 27153 2 1 37 LEU O O 161.646 4.817 19.242 1.00 . B B . 37 LEU O 1 1
19 27154 2 1 38 VAL C C 164.109 3.583 19.078 1.00 . B B . 38 VAL C 1 1
19 27155 2 1 38 VAL CA C 164.309 4.918 18.382 1.00 . B B . 38 VAL CA 1 1
19 27156 2 1 38 VAL CB C 165.823 5.234 18.314 1.00 . B B . 38 VAL CB 1 1
19 27157 2 1 38 VAL CG1 C 166.610 4.055 17.755 1.00 . B B . 38 VAL CG1 1 1
19 27158 2 1 38 VAL CG2 C 166.067 6.482 17.479 1.00 . B B . 38 VAL CG2 1 1
19 27159 2 1 38 VAL H H 164.012 6.846 19.189 1.00 . B B . 38 VAL H 1 1
19 27160 2 1 38 VAL HA H 163.938 4.841 17.370 1.00 . B B . 38 VAL HA 1 1
19 27161 2 1 38 VAL HB H 166.174 5.427 19.318 1.00 . B B . 38 VAL HB 1 1
19 27162 2 1 38 VAL HG11 H 166.042 3.580 16.969 1.00 . B B . 38 VAL HG11 1 1
19 27163 2 1 38 VAL HG12 H 166.800 3.341 18.543 1.00 . B B . 38 VAL HG12 1 1
19 27164 2 1 38 VAL HG13 H 167.551 4.407 17.356 1.00 . B B . 38 VAL HG13 1 1
19 27165 2 1 38 VAL HG21 H 166.915 6.322 16.830 1.00 . B B . 38 VAL HG21 1 1
19 27166 2 1 38 VAL HG22 H 166.266 7.318 18.132 1.00 . B B . 38 VAL HG22 1 1
19 27167 2 1 38 VAL HG23 H 165.191 6.692 16.883 1.00 . B B . 38 VAL HG23 1 1
19 27168 2 1 38 VAL N N 163.569 5.990 19.047 1.00 . B B . 38 VAL N 1 1
19 27169 2 1 38 VAL O O 164.472 3.412 20.241 1.00 . B B . 38 VAL O 1 1
19 27170 2 1 39 ARG C C 164.176 0.666 19.603 1.00 . B B . 39 ARG C 1 1
19 27171 2 1 39 ARG CA C 163.041 1.373 18.855 1.00 . B B . 39 ARG CA 1 1
19 27172 2 1 39 ARG CB C 162.561 0.503 17.680 1.00 . B B . 39 ARG CB 1 1
19 27173 2 1 39 ARG CD C 162.102 -1.844 16.875 1.00 . B B . 39 ARG CD 1 1
19 27174 2 1 39 ARG CG C 162.146 -0.908 18.078 1.00 . B B . 39 ARG CG 1 1
19 27175 2 1 39 ARG CZ C 163.715 -3.684 17.313 1.00 . B B . 39 ARG CZ 1 1
19 27176 2 1 39 ARG H H 163.088 2.990 17.484 1.00 . B B . 39 ARG H 1 1
19 27177 2 1 39 ARG HA H 162.214 1.517 19.534 1.00 . B B . 39 ARG HA 1 1
19 27178 2 1 39 ARG HB2 H 161.713 0.985 17.216 1.00 . B B . 39 ARG HB2 1 1
19 27179 2 1 39 ARG HB3 H 163.358 0.430 16.955 1.00 . B B . 39 ARG HB3 1 1
19 27180 2 1 39 ARG HD2 H 161.101 -1.837 16.471 1.00 . B B . 39 ARG HD2 1 1
19 27181 2 1 39 ARG HD3 H 162.791 -1.485 16.125 1.00 . B B . 39 ARG HD3 1 1
19 27182 2 1 39 ARG HE H 161.721 -3.845 17.410 1.00 . B B . 39 ARG HE 1 1
19 27183 2 1 39 ARG HG2 H 162.854 -1.294 18.792 1.00 . B B . 39 ARG HG2 1 1
19 27184 2 1 39 ARG HG3 H 161.165 -0.867 18.528 1.00 . B B . 39 ARG HG3 1 1
19 27185 2 1 39 ARG HH11 H 164.600 -1.919 16.860 1.00 . B B . 39 ARG HH11 1 1
19 27186 2 1 39 ARG HH12 H 165.683 -3.235 17.158 1.00 . B B . 39 ARG HH12 1 1
19 27187 2 1 39 ARG HH21 H 163.169 -5.574 17.799 1.00 . B B . 39 ARG HH21 1 1
19 27188 2 1 39 ARG HH22 H 164.875 -5.302 17.686 1.00 . B B . 39 ARG HH22 1 1
19 27189 2 1 39 ARG N N 163.433 2.688 18.351 1.00 . B B . 39 ARG N 1 1
19 27190 2 1 39 ARG NE N 162.459 -3.224 17.230 1.00 . B B . 39 ARG NE 1 1
19 27191 2 1 39 ARG NH1 N 164.750 -2.879 17.092 1.00 . B B . 39 ARG NH1 1 1
19 27192 2 1 39 ARG NH2 N 163.937 -4.958 17.626 1.00 . B B . 39 ARG NH2 1 1
19 27193 2 1 39 ARG O O 164.908 -0.156 19.049 1.00 . B B . 39 ARG O 1 1
19 27194 2 1 40 VAL C C 164.616 0.203 23.171 1.00 . B B . 40 VAL C 1 1
19 27195 2 1 40 VAL CA C 165.266 0.421 21.802 1.00 . B B . 40 VAL CA 1 1
19 27196 2 1 40 VAL CB C 166.515 1.326 21.950 1.00 . B B . 40 VAL CB 1 1
19 27197 2 1 40 VAL CG1 C 167.523 0.722 22.922 1.00 . B B . 40 VAL CG1 1 1
19 27198 2 1 40 VAL CG2 C 167.167 1.558 20.599 1.00 . B B . 40 VAL CG2 1 1
19 27199 2 1 40 VAL H H 163.639 1.658 21.256 1.00 . B B . 40 VAL H 1 1
19 27200 2 1 40 VAL HA H 165.574 -0.535 21.402 1.00 . B B . 40 VAL HA 1 1
19 27201 2 1 40 VAL HB H 166.199 2.282 22.342 1.00 . B B . 40 VAL HB 1 1
19 27202 2 1 40 VAL HG11 H 168.523 0.880 22.545 1.00 . B B . 40 VAL HG11 1 1
19 27203 2 1 40 VAL HG12 H 167.340 -0.338 23.022 1.00 . B B . 40 VAL HG12 1 1
19 27204 2 1 40 VAL HG13 H 167.424 1.197 23.887 1.00 . B B . 40 VAL HG13 1 1
19 27205 2 1 40 VAL HG21 H 167.493 0.612 20.192 1.00 . B B . 40 VAL HG21 1 1
19 27206 2 1 40 VAL HG22 H 168.018 2.212 20.718 1.00 . B B . 40 VAL HG22 1 1
19 27207 2 1 40 VAL HG23 H 166.455 2.013 19.928 1.00 . B B . 40 VAL HG23 1 1
19 27208 2 1 40 VAL N N 164.275 0.999 20.895 1.00 . B B . 40 VAL N 1 1
19 27209 2 1 40 VAL O O 165.041 0.769 24.181 1.00 . B B . 40 VAL O 1 1
19 27210 2 1 41 MET C C 162.876 -2.377 24.765 1.00 . B B . 41 MET C 1 1
19 27211 2 1 41 MET CA C 162.813 -0.892 24.409 1.00 . B B . 41 MET CA 1 1
19 27212 2 1 41 MET CB C 161.343 -0.444 24.277 1.00 . B B . 41 MET CB 1 1
19 27213 2 1 41 MET CE C 159.705 0.305 20.532 1.00 . B B . 41 MET CE 1 1
19 27214 2 1 41 MET CG C 161.011 0.303 22.985 1.00 . B B . 41 MET CG 1 1
19 27215 2 1 41 MET H H 163.258 -1.011 22.341 1.00 . B B . 41 MET H 1 1
19 27216 2 1 41 MET HA H 163.274 -0.330 25.207 1.00 . B B . 41 MET HA 1 1
19 27217 2 1 41 MET HB2 H 160.708 -1.314 24.333 1.00 . B B . 41 MET HB2 1 1
19 27218 2 1 41 MET HB3 H 161.110 0.208 25.107 1.00 . B B . 41 MET HB3 1 1
19 27219 2 1 41 MET HE1 H 159.506 1.231 21.051 1.00 . B B . 41 MET HE1 1 1
19 27220 2 1 41 MET HE2 H 158.770 -0.158 20.251 1.00 . B B . 41 MET HE2 1 1
19 27221 2 1 41 MET HE3 H 160.286 0.508 19.644 1.00 . B B . 41 MET HE3 1 1
19 27222 2 1 41 MET HG2 H 160.156 0.937 23.165 1.00 . B B . 41 MET HG2 1 1
19 27223 2 1 41 MET HG3 H 161.856 0.915 22.709 1.00 . B B . 41 MET HG3 1 1
19 27224 2 1 41 MET N N 163.557 -0.608 23.183 1.00 . B B . 41 MET N 1 1
19 27225 2 1 41 MET O O 162.568 -3.215 23.889 1.00 . B B . 41 MET O 1 1
19 27226 2 1 41 MET OXT O 163.231 -2.690 25.922 1.00 . B B . 41 MET OXT 1 1
19 27227 2 1 41 MET SD S 160.620 -0.799 21.609 1.00 . B B . 41 MET SD 1 1
20 27228 1 1 1 GLY C C 130.625 -17.176 -18.088 1.00 . A A . 1 GLY C 1 1
20 27229 1 1 1 GLY CA C 130.901 -18.470 -18.832 1.00 . A A . 1 GLY CA 1 1
20 27230 1 1 1 GLY H1 H 132.496 -19.413 -19.798 1.00 . A A . 1 GLY H1 1 1
20 27231 1 1 1 GLY H2 H 132.939 -18.016 -18.953 1.00 . A A . 1 GLY H2 1 1
20 27232 1 1 1 GLY H3 H 132.120 -17.888 -20.428 1.00 . A A . 1 GLY H3 1 1
20 27233 1 1 1 GLY HA2 H 130.110 -18.637 -19.548 1.00 . A A . 1 GLY HA2 1 1
20 27234 1 1 1 GLY HA3 H 130.909 -19.285 -18.124 1.00 . A A . 1 GLY HA3 1 1
20 27235 1 1 1 GLY N N 132.205 -18.445 -19.553 1.00 . A A . 1 GLY N 1 1
20 27236 1 1 1 GLY O O 130.106 -16.220 -18.668 1.00 . A A . 1 GLY O 1 1
20 27237 1 1 2 SER C C 132.080 -15.219 -15.699 1.00 . A A . 2 SER C 1 1
20 27238 1 1 2 SER CA C 130.769 -15.960 -15.971 1.00 . A A . 2 SER CA 1 1
20 27239 1 1 2 SER CB C 130.103 -16.347 -14.648 1.00 . A A . 2 SER CB 1 1
20 27240 1 1 2 SER H H 131.388 -17.941 -16.402 1.00 . A A . 2 SER H 1 1
20 27241 1 1 2 SER HA H 130.113 -15.288 -16.511 1.00 . A A . 2 SER HA 1 1
20 27242 1 1 2 SER HB2 H 130.561 -17.247 -14.266 1.00 . A A . 2 SER HB2 1 1
20 27243 1 1 2 SER HB3 H 130.232 -15.547 -13.933 1.00 . A A . 2 SER HB3 1 1
20 27244 1 1 2 SER HG H 128.355 -16.976 -14.026 1.00 . A A . 2 SER HG 1 1
20 27245 1 1 2 SER N N 130.976 -17.147 -16.802 1.00 . A A . 2 SER N 1 1
20 27246 1 1 2 SER O O 132.075 -14.192 -15.020 1.00 . A A . 2 SER O 1 1
20 27247 1 1 2 SER OG O 128.716 -16.582 -14.823 1.00 . A A . 2 SER OG 1 1
20 27248 1 1 3 LEU C C 134.667 -14.018 -17.184 1.00 . A A . 3 LEU C 1 1
20 27249 1 1 3 LEU CA C 134.488 -15.057 -16.078 1.00 . A A . 3 LEU CA 1 1
20 27250 1 1 3 LEU CB C 135.656 -16.066 -16.085 1.00 . A A . 3 LEU CB 1 1
20 27251 1 1 3 LEU CD1 C 136.483 -18.392 -16.532 1.00 . A A . 3 LEU CD1 1 1
20 27252 1 1 3 LEU CD2 C 134.695 -18.019 -14.823 1.00 . A A . 3 LEU CD2 1 1
20 27253 1 1 3 LEU CG C 135.274 -17.550 -16.151 1.00 . A A . 3 LEU CG 1 1
20 27254 1 1 3 LEU H H 133.137 -16.519 -16.805 1.00 . A A . 3 LEU H 1 1
20 27255 1 1 3 LEU HA H 134.471 -14.544 -15.126 1.00 . A A . 3 LEU HA 1 1
20 27256 1 1 3 LEU HB2 H 136.285 -15.846 -16.933 1.00 . A A . 3 LEU HB2 1 1
20 27257 1 1 3 LEU HB3 H 136.234 -15.911 -15.185 1.00 . A A . 3 LEU HB3 1 1
20 27258 1 1 3 LEU HD11 H 136.663 -18.302 -17.593 1.00 . A A . 3 LEU HD11 1 1
20 27259 1 1 3 LEU HD12 H 136.294 -19.426 -16.284 1.00 . A A . 3 LEU HD12 1 1
20 27260 1 1 3 LEU HD13 H 137.349 -18.044 -15.988 1.00 . A A . 3 LEU HD13 1 1
20 27261 1 1 3 LEU HD21 H 134.065 -17.245 -14.410 1.00 . A A . 3 LEU HD21 1 1
20 27262 1 1 3 LEU HD22 H 135.500 -18.234 -14.135 1.00 . A A . 3 LEU HD22 1 1
20 27263 1 1 3 LEU HD23 H 134.109 -18.913 -14.981 1.00 . A A . 3 LEU HD23 1 1
20 27264 1 1 3 LEU HG H 134.522 -17.690 -16.914 1.00 . A A . 3 LEU HG 1 1
20 27265 1 1 3 LEU N N 133.193 -15.716 -16.251 1.00 . A A . 3 LEU N 1 1
20 27266 1 1 3 LEU O O 135.617 -14.069 -17.968 1.00 . A A . 3 LEU O 1 1
20 27267 1 1 4 THR C C 133.281 -10.706 -17.609 1.00 . A A . 4 THR C 1 1
20 27268 1 1 4 THR CA C 133.709 -12.031 -18.245 1.00 . A A . 4 THR CA 1 1
20 27269 1 1 4 THR CB C 132.770 -12.417 -19.398 1.00 . A A . 4 THR CB 1 1
20 27270 1 1 4 THR CG2 C 133.245 -13.627 -20.176 1.00 . A A . 4 THR CG2 1 1
20 27271 1 1 4 THR H H 132.984 -13.114 -16.593 1.00 . A A . 4 THR H 1 1
20 27272 1 1 4 THR HA H 134.714 -11.925 -18.626 1.00 . A A . 4 THR HA 1 1
20 27273 1 1 4 THR HB H 132.703 -11.590 -20.090 1.00 . A A . 4 THR HB 1 1
20 27274 1 1 4 THR HG1 H 130.815 -12.377 -19.542 1.00 . A A . 4 THR HG1 1 1
20 27275 1 1 4 THR HG21 H 132.561 -13.826 -20.988 1.00 . A A . 4 THR HG21 1 1
20 27276 1 1 4 THR HG22 H 133.284 -14.485 -19.520 1.00 . A A . 4 THR HG22 1 1
20 27277 1 1 4 THR HG23 H 134.230 -13.434 -20.575 1.00 . A A . 4 THR HG23 1 1
20 27278 1 1 4 THR N N 133.717 -13.087 -17.242 1.00 . A A . 4 THR N 1 1
20 27279 1 1 4 THR O O 133.410 -10.529 -16.399 1.00 . A A . 4 THR O 1 1
20 27280 1 1 4 THR OG1 O 131.467 -12.699 -18.916 1.00 . A A . 4 THR OG1 1 1
20 27281 1 1 5 TYR C C 131.576 -8.465 -16.670 1.00 . A A . 5 TYR C 1 1
20 27282 1 1 5 TYR CA C 132.391 -8.437 -17.971 1.00 . A A . 5 TYR CA 1 1
20 27283 1 1 5 TYR CB C 131.579 -7.747 -19.071 1.00 . A A . 5 TYR CB 1 1
20 27284 1 1 5 TYR CD1 C 132.701 -5.486 -19.192 1.00 . A A . 5 TYR CD1 1 1
20 27285 1 1 5 TYR CD2 C 130.387 -5.567 -18.627 1.00 . A A . 5 TYR CD2 1 1
20 27286 1 1 5 TYR CE1 C 132.681 -4.108 -19.095 1.00 . A A . 5 TYR CE1 1 1
20 27287 1 1 5 TYR CE2 C 130.358 -4.189 -18.528 1.00 . A A . 5 TYR CE2 1 1
20 27288 1 1 5 TYR CG C 131.556 -6.238 -18.960 1.00 . A A . 5 TYR CG 1 1
20 27289 1 1 5 TYR CZ C 131.507 -3.465 -18.763 1.00 . A A . 5 TYR CZ 1 1
20 27290 1 1 5 TYR H H 132.770 -9.947 -19.392 1.00 . A A . 5 TYR H 1 1
20 27291 1 1 5 TYR HA H 133.286 -7.860 -17.798 1.00 . A A . 5 TYR HA 1 1
20 27292 1 1 5 TYR HB2 H 132.004 -7.999 -20.033 1.00 . A A . 5 TYR HB2 1 1
20 27293 1 1 5 TYR HB3 H 130.557 -8.101 -19.029 1.00 . A A . 5 TYR HB3 1 1
20 27294 1 1 5 TYR HD1 H 133.619 -5.993 -19.452 1.00 . A A . 5 TYR HD1 1 1
20 27295 1 1 5 TYR HD2 H 129.488 -6.137 -18.443 1.00 . A A . 5 TYR HD2 1 1
20 27296 1 1 5 TYR HE1 H 133.582 -3.540 -19.279 1.00 . A A . 5 TYR HE1 1 1
20 27297 1 1 5 TYR HE2 H 129.439 -3.687 -18.268 1.00 . A A . 5 TYR HE2 1 1
20 27298 1 1 5 TYR HH H 131.222 -1.717 -19.512 1.00 . A A . 5 TYR HH 1 1
20 27299 1 1 5 TYR N N 132.812 -9.768 -18.432 1.00 . A A . 5 TYR N 1 1
20 27300 1 1 5 TYR O O 131.728 -7.574 -15.831 1.00 . A A . 5 TYR O 1 1
20 27301 1 1 5 TYR OH O 131.482 -2.092 -18.667 1.00 . A A . 5 TYR OH 1 1
20 27302 1 1 6 GLU C C 130.711 -10.001 -14.067 1.00 . A A . 6 GLU C 1 1
20 27303 1 1 6 GLU CA C 129.887 -9.573 -15.288 1.00 . A A . 6 GLU CA 1 1
20 27304 1 1 6 GLU CB C 128.743 -10.567 -15.510 1.00 . A A . 6 GLU CB 1 1
20 27305 1 1 6 GLU CD C 126.708 -11.109 -16.907 1.00 . A A . 6 GLU CD 1 1
20 27306 1 1 6 GLU CG C 127.613 -10.018 -16.368 1.00 . A A . 6 GLU CG 1 1
20 27307 1 1 6 GLU H H 130.618 -10.162 -17.187 1.00 . A A . 6 GLU H 1 1
20 27308 1 1 6 GLU HA H 129.467 -8.598 -15.093 1.00 . A A . 6 GLU HA 1 1
20 27309 1 1 6 GLU HB2 H 129.136 -11.449 -15.993 1.00 . A A . 6 GLU HB2 1 1
20 27310 1 1 6 GLU HB3 H 128.333 -10.846 -14.551 1.00 . A A . 6 GLU HB3 1 1
20 27311 1 1 6 GLU HG2 H 127.020 -9.341 -15.771 1.00 . A A . 6 GLU HG2 1 1
20 27312 1 1 6 GLU HG3 H 128.040 -9.480 -17.202 1.00 . A A . 6 GLU HG3 1 1
20 27313 1 1 6 GLU N N 130.712 -9.470 -16.498 1.00 . A A . 6 GLU N 1 1
20 27314 1 1 6 GLU O O 130.261 -9.854 -12.929 1.00 . A A . 6 GLU O 1 1
20 27315 1 1 6 GLU OE1 O 127.020 -11.661 -17.984 1.00 . A A . 6 GLU OE1 1 1
20 27316 1 1 6 GLU OE2 O 125.689 -11.413 -16.252 1.00 . A A . 6 GLU OE2 1 1
20 27317 1 1 7 GLU C C 133.565 -9.800 -12.631 1.00 . A A . 7 GLU C 1 1
20 27318 1 1 7 GLU CA C 132.791 -10.970 -13.227 1.00 . A A . 7 GLU CA 1 1
20 27319 1 1 7 GLU CB C 133.776 -12.028 -13.731 1.00 . A A . 7 GLU CB 1 1
20 27320 1 1 7 GLU CD C 135.306 -12.541 -11.784 1.00 . A A . 7 GLU CD 1 1
20 27321 1 1 7 GLU CG C 134.177 -13.040 -12.669 1.00 . A A . 7 GLU CG 1 1
20 27322 1 1 7 GLU H H 132.220 -10.617 -15.231 1.00 . A A . 7 GLU H 1 1
20 27323 1 1 7 GLU HA H 132.173 -11.406 -12.457 1.00 . A A . 7 GLU HA 1 1
20 27324 1 1 7 GLU HB2 H 133.327 -12.559 -14.555 1.00 . A A . 7 GLU HB2 1 1
20 27325 1 1 7 GLU HB3 H 134.670 -11.533 -14.081 1.00 . A A . 7 GLU HB3 1 1
20 27326 1 1 7 GLU HG2 H 133.319 -13.249 -12.047 1.00 . A A . 7 GLU HG2 1 1
20 27327 1 1 7 GLU HG3 H 134.497 -13.949 -13.157 1.00 . A A . 7 GLU HG3 1 1
20 27328 1 1 7 GLU N N 131.914 -10.527 -14.306 1.00 . A A . 7 GLU N 1 1
20 27329 1 1 7 GLU O O 133.600 -9.636 -11.411 1.00 . A A . 7 GLU O 1 1
20 27330 1 1 7 GLU OE1 O 136.470 -12.563 -12.237 1.00 . A A . 7 GLU OE1 1 1
20 27331 1 1 7 GLU OE2 O 135.025 -12.128 -10.639 1.00 . A A . 7 GLU OE2 1 1
20 27332 1 1 8 VAL C C 134.056 -6.756 -12.427 1.00 . A A . 8 VAL C 1 1
20 27333 1 1 8 VAL CA C 134.955 -7.829 -13.042 1.00 . A A . 8 VAL CA 1 1
20 27334 1 1 8 VAL CB C 135.779 -7.215 -14.199 1.00 . A A . 8 VAL CB 1 1
20 27335 1 1 8 VAL CG1 C 134.871 -6.607 -15.261 1.00 . A A . 8 VAL CG1 1 1
20 27336 1 1 8 VAL CG2 C 136.760 -6.180 -13.668 1.00 . A A . 8 VAL CG2 1 1
20 27337 1 1 8 VAL H H 134.115 -9.146 -14.457 1.00 . A A . 8 VAL H 1 1
20 27338 1 1 8 VAL HA H 135.646 -8.173 -12.285 1.00 . A A . 8 VAL HA 1 1
20 27339 1 1 8 VAL HB H 136.348 -8.008 -14.662 1.00 . A A . 8 VAL HB 1 1
20 27340 1 1 8 VAL HG11 H 134.073 -7.296 -15.490 1.00 . A A . 8 VAL HG11 1 1
20 27341 1 1 8 VAL HG12 H 135.444 -6.411 -16.156 1.00 . A A . 8 VAL HG12 1 1
20 27342 1 1 8 VAL HG13 H 134.454 -5.682 -14.892 1.00 . A A . 8 VAL HG13 1 1
20 27343 1 1 8 VAL HG21 H 136.214 -5.342 -13.259 1.00 . A A . 8 VAL HG21 1 1
20 27344 1 1 8 VAL HG22 H 137.394 -5.838 -14.473 1.00 . A A . 8 VAL HG22 1 1
20 27345 1 1 8 VAL HG23 H 137.370 -6.624 -12.895 1.00 . A A . 8 VAL HG23 1 1
20 27346 1 1 8 VAL N N 134.181 -8.984 -13.493 1.00 . A A . 8 VAL N 1 1
20 27347 1 1 8 VAL O O 134.452 -6.086 -11.473 1.00 . A A . 8 VAL O 1 1
20 27348 1 1 9 LEU C C 131.683 -5.759 -10.978 1.00 . A A . 9 LEU C 1 1
20 27349 1 1 9 LEU CA C 131.904 -5.594 -12.481 1.00 . A A . 9 LEU CA 1 1
20 27350 1 1 9 LEU CB C 130.568 -5.697 -13.224 1.00 . A A . 9 LEU CB 1 1
20 27351 1 1 9 LEU CD1 C 129.130 -4.974 -15.149 1.00 . A A . 9 LEU CD1 1 1
20 27352 1 1 9 LEU CD2 C 130.153 -3.257 -13.641 1.00 . A A . 9 LEU CD2 1 1
20 27353 1 1 9 LEU CG C 130.335 -4.623 -14.290 1.00 . A A . 9 LEU CG 1 1
20 27354 1 1 9 LEU H H 132.598 -7.145 -13.751 1.00 . A A . 9 LEU H 1 1
20 27355 1 1 9 LEU HA H 132.330 -4.617 -12.660 1.00 . A A . 9 LEU HA 1 1
20 27356 1 1 9 LEU HB2 H 130.518 -6.666 -13.700 1.00 . A A . 9 LEU HB2 1 1
20 27357 1 1 9 LEU HB3 H 129.770 -5.630 -12.499 1.00 . A A . 9 LEU HB3 1 1
20 27358 1 1 9 LEU HD11 H 128.710 -4.070 -15.566 1.00 . A A . 9 LEU HD11 1 1
20 27359 1 1 9 LEU HD12 H 128.386 -5.469 -14.542 1.00 . A A . 9 LEU HD12 1 1
20 27360 1 1 9 LEU HD13 H 129.436 -5.631 -15.949 1.00 . A A . 9 LEU HD13 1 1
20 27361 1 1 9 LEU HD21 H 130.135 -3.367 -12.567 1.00 . A A . 9 LEU HD21 1 1
20 27362 1 1 9 LEU HD22 H 129.223 -2.821 -13.973 1.00 . A A . 9 LEU HD22 1 1
20 27363 1 1 9 LEU HD23 H 130.973 -2.612 -13.923 1.00 . A A . 9 LEU HD23 1 1
20 27364 1 1 9 LEU HG H 131.200 -4.575 -14.936 1.00 . A A . 9 LEU HG 1 1
20 27365 1 1 9 LEU N N 132.851 -6.591 -12.982 1.00 . A A . 9 LEU N 1 1
20 27366 1 1 9 LEU O O 131.748 -4.785 -10.226 1.00 . A A . 9 LEU O 1 1
20 27367 1 1 10 GLN C C 132.471 -7.092 -8.297 1.00 . A A . 10 GLN C 1 1
20 27368 1 1 10 GLN CA C 131.199 -7.291 -9.129 1.00 . A A . 10 GLN CA 1 1
20 27369 1 1 10 GLN CB C 130.679 -8.722 -8.960 1.00 . A A . 10 GLN CB 1 1
20 27370 1 1 10 GLN CD C 128.558 -8.478 -7.601 1.00 . A A . 10 GLN CD 1 1
20 27371 1 1 10 GLN CG C 129.160 -8.819 -8.953 1.00 . A A . 10 GLN CG 1 1
20 27372 1 1 10 GLN H H 131.382 -7.739 -11.187 1.00 . A A . 10 GLN H 1 1
20 27373 1 1 10 GLN HA H 130.445 -6.604 -8.771 1.00 . A A . 10 GLN HA 1 1
20 27374 1 1 10 GLN HB2 H 131.054 -9.328 -9.772 1.00 . A A . 10 GLN HB2 1 1
20 27375 1 1 10 GLN HB3 H 131.047 -9.120 -8.026 1.00 . A A . 10 GLN HB3 1 1
20 27376 1 1 10 GLN HE21 H 127.495 -10.162 -7.613 1.00 . A A . 10 GLN HE21 1 1
20 27377 1 1 10 GLN HE22 H 127.294 -9.155 -6.223 1.00 . A A . 10 GLN HE22 1 1
20 27378 1 1 10 GLN HG2 H 128.766 -8.133 -9.689 1.00 . A A . 10 GLN HG2 1 1
20 27379 1 1 10 GLN HG3 H 128.876 -9.827 -9.215 1.00 . A A . 10 GLN HG3 1 1
20 27380 1 1 10 GLN N N 131.425 -6.998 -10.546 1.00 . A A . 10 GLN N 1 1
20 27381 1 1 10 GLN NE2 N 127.695 -9.353 -7.095 1.00 . A A . 10 GLN NE2 1 1
20 27382 1 1 10 GLN O O 132.394 -6.891 -7.085 1.00 . A A . 10 GLN O 1 1
20 27383 1 1 10 GLN OE1 O 128.864 -7.438 -7.017 1.00 . A A . 10 GLN OE1 1 1
20 27384 1 1 11 GLU C C 135.189 -5.426 -8.100 1.00 . A A . 11 GLU C 1 1
20 27385 1 1 11 GLU CA C 134.914 -6.920 -8.271 1.00 . A A . 11 GLU CA 1 1
20 27386 1 1 11 GLU CB C 136.057 -7.573 -9.054 1.00 . A A . 11 GLU CB 1 1
20 27387 1 1 11 GLU CD C 137.142 -9.806 -9.535 1.00 . A A . 11 GLU CD 1 1
20 27388 1 1 11 GLU CG C 135.842 -9.053 -9.333 1.00 . A A . 11 GLU CG 1 1
20 27389 1 1 11 GLU H H 133.635 -7.264 -9.923 1.00 . A A . 11 GLU H 1 1
20 27390 1 1 11 GLU HA H 134.846 -7.378 -7.295 1.00 . A A . 11 GLU HA 1 1
20 27391 1 1 11 GLU HB2 H 136.167 -7.064 -10.000 1.00 . A A . 11 GLU HB2 1 1
20 27392 1 1 11 GLU HB3 H 136.972 -7.465 -8.490 1.00 . A A . 11 GLU HB3 1 1
20 27393 1 1 11 GLU HG2 H 135.316 -9.491 -8.499 1.00 . A A . 11 GLU HG2 1 1
20 27394 1 1 11 GLU HG3 H 135.246 -9.151 -10.225 1.00 . A A . 11 GLU HG3 1 1
20 27395 1 1 11 GLU N N 133.635 -7.124 -8.954 1.00 . A A . 11 GLU N 1 1
20 27396 1 1 11 GLU O O 135.809 -5.007 -7.122 1.00 . A A . 11 GLU O 1 1
20 27397 1 1 11 GLU OE1 O 137.785 -10.163 -8.526 1.00 . A A . 11 GLU OE1 1 1
20 27398 1 1 11 GLU OE2 O 137.515 -10.042 -10.704 1.00 . A A . 11 GLU OE2 1 1
20 27399 1 1 12 LEU C C 134.098 -2.600 -7.839 1.00 . A A . 12 LEU C 1 1
20 27400 1 1 12 LEU CA C 134.873 -3.180 -9.017 1.00 . A A . 12 LEU CA 1 1
20 27401 1 1 12 LEU CB C 134.401 -2.544 -10.331 1.00 . A A . 12 LEU CB 1 1
20 27402 1 1 12 LEU CD1 C 134.726 -0.116 -9.758 1.00 . A A . 12 LEU CD1 1 1
20 27403 1 1 12 LEU CD2 C 136.611 -1.421 -10.766 1.00 . A A . 12 LEU CD2 1 1
20 27404 1 1 12 LEU CG C 135.100 -1.234 -10.721 1.00 . A A . 12 LEU CG 1 1
20 27405 1 1 12 LEU H H 134.206 -5.034 -9.797 1.00 . A A . 12 LEU H 1 1
20 27406 1 1 12 LEU HA H 135.924 -2.973 -8.878 1.00 . A A . 12 LEU HA 1 1
20 27407 1 1 12 LEU HB2 H 134.557 -3.259 -11.127 1.00 . A A . 12 LEU HB2 1 1
20 27408 1 1 12 LEU HB3 H 133.342 -2.349 -10.251 1.00 . A A . 12 LEU HB3 1 1
20 27409 1 1 12 LEU HD11 H 134.731 0.828 -10.283 1.00 . A A . 12 LEU HD11 1 1
20 27410 1 1 12 LEU HD12 H 135.442 -0.081 -8.950 1.00 . A A . 12 LEU HD12 1 1
20 27411 1 1 12 LEU HD13 H 133.740 -0.299 -9.357 1.00 . A A . 12 LEU HD13 1 1
20 27412 1 1 12 LEU HD21 H 136.842 -2.439 -11.042 1.00 . A A . 12 LEU HD21 1 1
20 27413 1 1 12 LEU HD22 H 137.030 -1.208 -9.793 1.00 . A A . 12 LEU HD22 1 1
20 27414 1 1 12 LEU HD23 H 137.035 -0.746 -11.495 1.00 . A A . 12 LEU HD23 1 1
20 27415 1 1 12 LEU HG H 134.770 -0.943 -11.708 1.00 . A A . 12 LEU HG 1 1
20 27416 1 1 12 LEU N N 134.703 -4.629 -9.057 1.00 . A A . 12 LEU N 1 1
20 27417 1 1 12 LEU O O 134.676 -1.951 -6.966 1.00 . A A . 12 LEU O 1 1
20 27418 1 1 13 VAL C C 132.443 -2.809 -5.382 1.00 . A A . 13 VAL C 1 1
20 27419 1 1 13 VAL CA C 131.929 -2.345 -6.750 1.00 . A A . 13 VAL CA 1 1
20 27420 1 1 13 VAL CB C 130.448 -2.764 -6.943 1.00 . A A . 13 VAL CB 1 1
20 27421 1 1 13 VAL CG1 C 130.283 -4.277 -6.914 1.00 . A A . 13 VAL CG1 1 1
20 27422 1 1 13 VAL CG2 C 129.564 -2.110 -5.891 1.00 . A A . 13 VAL CG2 1 1
20 27423 1 1 13 VAL H H 132.386 -3.354 -8.558 1.00 . A A . 13 VAL H 1 1
20 27424 1 1 13 VAL HA H 131.976 -1.265 -6.779 1.00 . A A . 13 VAL HA 1 1
20 27425 1 1 13 VAL HB H 130.126 -2.413 -7.914 1.00 . A A . 13 VAL HB 1 1
20 27426 1 1 13 VAL HG11 H 129.325 -4.542 -7.335 1.00 . A A . 13 VAL HG11 1 1
20 27427 1 1 13 VAL HG12 H 130.333 -4.623 -5.892 1.00 . A A . 13 VAL HG12 1 1
20 27428 1 1 13 VAL HG13 H 131.070 -4.738 -7.491 1.00 . A A . 13 VAL HG13 1 1
20 27429 1 1 13 VAL HG21 H 128.928 -1.375 -6.361 1.00 . A A . 13 VAL HG21 1 1
20 27430 1 1 13 VAL HG22 H 130.182 -1.629 -5.148 1.00 . A A . 13 VAL HG22 1 1
20 27431 1 1 13 VAL HG23 H 128.952 -2.864 -5.417 1.00 . A A . 13 VAL HG23 1 1
20 27432 1 1 13 VAL N N 132.784 -2.841 -7.823 1.00 . A A . 13 VAL N 1 1
20 27433 1 1 13 VAL O O 132.671 -1.981 -4.499 1.00 . A A . 13 VAL O 1 1
20 27434 1 1 14 LYS C C 134.236 -3.881 -3.342 1.00 . A A . 14 LYS C 1 1
20 27435 1 1 14 LYS CA C 133.097 -4.700 -3.941 1.00 . A A . 14 LYS CA 1 1
20 27436 1 1 14 LYS CB C 133.564 -6.142 -4.155 1.00 . A A . 14 LYS CB 1 1
20 27437 1 1 14 LYS CD C 133.968 -8.397 -3.125 1.00 . A A . 14 LYS CD 1 1
20 27438 1 1 14 LYS CE C 133.533 -9.379 -2.048 1.00 . A A . 14 LYS CE 1 1
20 27439 1 1 14 LYS CG C 133.233 -7.072 -3.000 1.00 . A A . 14 LYS CG 1 1
20 27440 1 1 14 LYS H H 132.398 -4.754 -5.928 1.00 . A A . 14 LYS H 1 1
20 27441 1 1 14 LYS HA H 132.270 -4.702 -3.247 1.00 . A A . 14 LYS HA 1 1
20 27442 1 1 14 LYS HB2 H 133.096 -6.531 -5.046 1.00 . A A . 14 LYS HB2 1 1
20 27443 1 1 14 LYS HB3 H 134.636 -6.144 -4.294 1.00 . A A . 14 LYS HB3 1 1
20 27444 1 1 14 LYS HD2 H 133.758 -8.825 -4.095 1.00 . A A . 14 LYS HD2 1 1
20 27445 1 1 14 LYS HD3 H 135.030 -8.220 -3.031 1.00 . A A . 14 LYS HD3 1 1
20 27446 1 1 14 LYS HE2 H 134.363 -9.550 -1.379 1.00 . A A . 14 LYS HE2 1 1
20 27447 1 1 14 LYS HE3 H 132.711 -8.946 -1.496 1.00 . A A . 14 LYS HE3 1 1
20 27448 1 1 14 LYS HG2 H 133.521 -6.598 -2.074 1.00 . A A . 14 LYS HG2 1 1
20 27449 1 1 14 LYS HG3 H 132.170 -7.260 -2.996 1.00 . A A . 14 LYS HG3 1 1
20 27450 1 1 14 LYS HZ1 H 132.574 -11.230 -1.908 1.00 . A A . 14 LYS HZ1 1 1
20 27451 1 1 14 LYS HZ2 H 133.925 -11.235 -2.926 1.00 . A A . 14 LYS HZ2 1 1
20 27452 1 1 14 LYS HZ3 H 132.478 -10.525 -3.444 1.00 . A A . 14 LYS HZ3 1 1
20 27453 1 1 14 LYS N N 132.616 -4.131 -5.206 1.00 . A A . 14 LYS N 1 1
20 27454 1 1 14 LYS NZ N 133.097 -10.683 -2.622 1.00 . A A . 14 LYS NZ 1 1
20 27455 1 1 14 LYS O O 134.253 -3.629 -2.136 1.00 . A A . 14 LYS O 1 1
20 27456 1 1 15 HIS C C 135.810 -1.363 -3.105 1.00 . A A . 15 HIS C 1 1
20 27457 1 1 15 HIS CA C 136.311 -2.662 -3.726 1.00 . A A . 15 HIS CA 1 1
20 27458 1 1 15 HIS CB C 137.272 -2.366 -4.881 1.00 . A A . 15 HIS CB 1 1
20 27459 1 1 15 HIS CD2 C 137.938 -4.863 -5.102 1.00 . A A . 15 HIS CD2 1 1
20 27460 1 1 15 HIS CE1 C 139.883 -4.591 -6.075 1.00 . A A . 15 HIS CE1 1 1
20 27461 1 1 15 HIS CG C 138.133 -3.532 -5.256 1.00 . A A . 15 HIS CG 1 1
20 27462 1 1 15 HIS H H 135.110 -3.683 -5.140 1.00 . A A . 15 HIS H 1 1
20 27463 1 1 15 HIS HA H 136.832 -3.230 -2.970 1.00 . A A . 15 HIS HA 1 1
20 27464 1 1 15 HIS HB2 H 136.701 -2.082 -5.751 1.00 . A A . 15 HIS HB2 1 1
20 27465 1 1 15 HIS HB3 H 137.921 -1.550 -4.600 1.00 . A A . 15 HIS HB3 1 1
20 27466 1 1 15 HIS HD1 H 139.784 -2.550 -6.115 1.00 . A A . 15 HIS HD1 1 1
20 27467 1 1 15 HIS HD2 H 137.074 -5.335 -4.657 1.00 . A A . 15 HIS HD2 1 1
20 27468 1 1 15 HIS HE1 H 140.837 -4.791 -6.537 1.00 . A A . 15 HIS HE1 1 1
20 27469 1 1 15 HIS HE2 H 139.137 -6.467 -5.733 1.00 . A A . 15 HIS HE2 1 1
20 27470 1 1 15 HIS N N 135.181 -3.461 -4.187 1.00 . A A . 15 HIS N 1 1
20 27471 1 1 15 HIS ND1 N 139.360 -3.396 -5.868 1.00 . A A . 15 HIS ND1 1 1
20 27472 1 1 15 HIS NE2 N 139.040 -5.498 -5.619 1.00 . A A . 15 HIS NE2 1 1
20 27473 1 1 15 HIS O O 135.947 -1.155 -1.900 1.00 . A A . 15 HIS O 1 1
20 27474 1 1 16 LYS C C 133.875 0.679 -2.213 1.00 . A A . 16 LYS C 1 1
20 27475 1 1 16 LYS CA C 134.722 0.804 -3.481 1.00 . A A . 16 LYS CA 1 1
20 27476 1 1 16 LYS CB C 133.890 1.456 -4.590 1.00 . A A . 16 LYS CB 1 1
20 27477 1 1 16 LYS CD C 134.178 2.103 -7.005 1.00 . A A . 16 LYS CD 1 1
20 27478 1 1 16 LYS CE C 133.169 3.193 -7.334 1.00 . A A . 16 LYS CE 1 1
20 27479 1 1 16 LYS CG C 134.719 2.247 -5.590 1.00 . A A . 16 LYS CG 1 1
20 27480 1 1 16 LYS H H 135.186 -0.690 -4.896 1.00 . A A . 16 LYS H 1 1
20 27481 1 1 16 LYS HA H 135.567 1.439 -3.266 1.00 . A A . 16 LYS HA 1 1
20 27482 1 1 16 LYS HB2 H 133.358 0.684 -5.127 1.00 . A A . 16 LYS HB2 1 1
20 27483 1 1 16 LYS HB3 H 133.174 2.128 -4.139 1.00 . A A . 16 LYS HB3 1 1
20 27484 1 1 16 LYS HD2 H 135.000 2.167 -7.702 1.00 . A A . 16 LYS HD2 1 1
20 27485 1 1 16 LYS HD3 H 133.698 1.139 -7.100 1.00 . A A . 16 LYS HD3 1 1
20 27486 1 1 16 LYS HE2 H 133.559 4.141 -6.996 1.00 . A A . 16 LYS HE2 1 1
20 27487 1 1 16 LYS HE3 H 133.029 3.224 -8.405 1.00 . A A . 16 LYS HE3 1 1
20 27488 1 1 16 LYS HG2 H 134.700 3.291 -5.313 1.00 . A A . 16 LYS HG2 1 1
20 27489 1 1 16 LYS HG3 H 135.737 1.885 -5.565 1.00 . A A . 16 LYS HG3 1 1
20 27490 1 1 16 LYS HZ1 H 131.587 1.950 -6.762 1.00 . A A . 16 LYS HZ1 1 1
20 27491 1 1 16 LYS HZ2 H 131.115 3.529 -7.138 1.00 . A A . 16 LYS HZ2 1 1
20 27492 1 1 16 LYS HZ3 H 131.898 3.208 -5.674 1.00 . A A . 16 LYS HZ3 1 1
20 27493 1 1 16 LYS N N 135.242 -0.487 -3.937 1.00 . A A . 16 LYS N 1 1
20 27494 1 1 16 LYS NZ N 131.850 2.953 -6.681 1.00 . A A . 16 LYS NZ 1 1
20 27495 1 1 16 LYS O O 133.986 1.516 -1.317 1.00 . A A . 16 LYS O 1 1
20 27496 1 1 17 GLU C C 133.000 -0.984 0.258 1.00 . A A . 17 GLU C 1 1
20 27497 1 1 17 GLU CA C 132.177 -0.565 -0.960 1.00 . A A . 17 GLU CA 1 1
20 27498 1 1 17 GLU CB C 131.112 -1.625 -1.266 1.00 . A A . 17 GLU CB 1 1
20 27499 1 1 17 GLU CD C 130.472 -3.286 0.530 1.00 . A A . 17 GLU CD 1 1
20 27500 1 1 17 GLU CG C 130.192 -1.931 -0.093 1.00 . A A . 17 GLU CG 1 1
20 27501 1 1 17 GLU H H 132.971 -1.011 -2.860 1.00 . A A . 17 GLU H 1 1
20 27502 1 1 17 GLU HA H 131.685 0.371 -0.740 1.00 . A A . 17 GLU HA 1 1
20 27503 1 1 17 GLU HB2 H 130.504 -1.278 -2.090 1.00 . A A . 17 GLU HB2 1 1
20 27504 1 1 17 GLU HB3 H 131.606 -2.540 -1.557 1.00 . A A . 17 GLU HB3 1 1
20 27505 1 1 17 GLU HG2 H 130.326 -1.170 0.662 1.00 . A A . 17 GLU HG2 1 1
20 27506 1 1 17 GLU HG3 H 129.169 -1.915 -0.440 1.00 . A A . 17 GLU HG3 1 1
20 27507 1 1 17 GLU N N 133.032 -0.358 -2.132 1.00 . A A . 17 GLU N 1 1
20 27508 1 1 17 GLU O O 132.680 -0.610 1.388 1.00 . A A . 17 GLU O 1 1
20 27509 1 1 17 GLU OE1 O 131.309 -3.355 1.456 1.00 . A A . 17 GLU OE1 1 1
20 27510 1 1 17 GLU OE2 O 129.855 -4.280 0.090 1.00 . A A . 17 GLU OE2 1 1
20 27511 1 1 18 LEU C C 135.670 -0.970 1.699 1.00 . A A . 18 LEU C 1 1
20 27512 1 1 18 LEU CA C 134.954 -2.177 1.102 1.00 . A A . 18 LEU CA 1 1
20 27513 1 1 18 LEU CB C 135.972 -3.204 0.594 1.00 . A A . 18 LEU CB 1 1
20 27514 1 1 18 LEU CD1 C 136.429 -5.539 -0.200 1.00 . A A . 18 LEU CD1 1 1
20 27515 1 1 18 LEU CD2 C 135.355 -5.166 2.032 1.00 . A A . 18 LEU CD2 1 1
20 27516 1 1 18 LEU CG C 135.486 -4.655 0.602 1.00 . A A . 18 LEU CG 1 1
20 27517 1 1 18 LEU H H 134.292 -1.981 -0.903 1.00 . A A . 18 LEU H 1 1
20 27518 1 1 18 LEU HA H 134.340 -2.633 1.865 1.00 . A A . 18 LEU HA 1 1
20 27519 1 1 18 LEU HB2 H 136.243 -2.942 -0.418 1.00 . A A . 18 LEU HB2 1 1
20 27520 1 1 18 LEU HB3 H 136.855 -3.141 1.212 1.00 . A A . 18 LEU HB3 1 1
20 27521 1 1 18 LEU HD11 H 136.463 -5.195 -1.222 1.00 . A A . 18 LEU HD11 1 1
20 27522 1 1 18 LEU HD12 H 136.074 -6.560 -0.176 1.00 . A A . 18 LEU HD12 1 1
20 27523 1 1 18 LEU HD13 H 137.419 -5.493 0.230 1.00 . A A . 18 LEU HD13 1 1
20 27524 1 1 18 LEU HD21 H 134.311 -5.202 2.307 1.00 . A A . 18 LEU HD21 1 1
20 27525 1 1 18 LEU HD22 H 135.880 -4.502 2.702 1.00 . A A . 18 LEU HD22 1 1
20 27526 1 1 18 LEU HD23 H 135.779 -6.157 2.101 1.00 . A A . 18 LEU HD23 1 1
20 27527 1 1 18 LEU HG H 134.511 -4.704 0.139 1.00 . A A . 18 LEU HG 1 1
20 27528 1 1 18 LEU N N 134.075 -1.739 0.021 1.00 . A A . 18 LEU N 1 1
20 27529 1 1 18 LEU O O 135.818 -0.862 2.918 1.00 . A A . 18 LEU O 1 1
20 27530 1 1 19 LEU C C 135.771 2.093 1.975 1.00 . A A . 19 LEU C 1 1
20 27531 1 1 19 LEU CA C 136.754 1.177 1.245 1.00 . A A . 19 LEU CA 1 1
20 27532 1 1 19 LEU CB C 137.345 1.907 0.034 1.00 . A A . 19 LEU CB 1 1
20 27533 1 1 19 LEU CD1 C 139.274 1.991 -1.569 1.00 . A A . 19 LEU CD1 1 1
20 27534 1 1 19 LEU CD2 C 139.564 2.808 0.781 1.00 . A A . 19 LEU CD2 1 1
20 27535 1 1 19 LEU CG C 138.864 1.795 -0.116 1.00 . A A . 19 LEU CG 1 1
20 27536 1 1 19 LEU H H 135.912 -0.191 -0.131 1.00 . A A . 19 LEU H 1 1
20 27537 1 1 19 LEU HA H 137.551 0.908 1.922 1.00 . A A . 19 LEU HA 1 1
20 27538 1 1 19 LEU HB2 H 136.886 1.508 -0.860 1.00 . A A . 19 LEU HB2 1 1
20 27539 1 1 19 LEU HB3 H 137.091 2.953 0.111 1.00 . A A . 19 LEU HB3 1 1
20 27540 1 1 19 LEU HD11 H 138.485 2.501 -2.101 1.00 . A A . 19 LEU HD11 1 1
20 27541 1 1 19 LEU HD12 H 139.453 1.028 -2.025 1.00 . A A . 19 LEU HD12 1 1
20 27542 1 1 19 LEU HD13 H 140.177 2.582 -1.612 1.00 . A A . 19 LEU HD13 1 1
20 27543 1 1 19 LEU HD21 H 140.384 3.261 0.243 1.00 . A A . 19 LEU HD21 1 1
20 27544 1 1 19 LEU HD22 H 139.943 2.308 1.660 1.00 . A A . 19 LEU HD22 1 1
20 27545 1 1 19 LEU HD23 H 138.862 3.573 1.078 1.00 . A A . 19 LEU HD23 1 1
20 27546 1 1 19 LEU HG H 139.177 0.807 0.188 1.00 . A A . 19 LEU HG 1 1
20 27547 1 1 19 LEU N N 136.083 -0.048 0.824 1.00 . A A . 19 LEU N 1 1
20 27548 1 1 19 LEU O O 136.149 2.799 2.912 1.00 . A A . 19 LEU O 1 1
20 27549 1 1 20 ARG C C 133.254 2.489 3.608 1.00 . A A . 20 ARG C 1 1
20 27550 1 1 20 ARG CA C 133.465 2.892 2.153 1.00 . A A . 20 ARG CA 1 1
20 27551 1 1 20 ARG CB C 132.147 2.768 1.379 1.00 . A A . 20 ARG CB 1 1
20 27552 1 1 20 ARG CD C 131.117 4.531 -0.091 1.00 . A A . 20 ARG CD 1 1
20 27553 1 1 20 ARG CG C 132.171 3.440 0.015 1.00 . A A . 20 ARG CG 1 1
20 27554 1 1 20 ARG CZ C 131.380 6.988 -0.299 1.00 . A A . 20 ARG CZ 1 1
20 27555 1 1 20 ARG H H 134.268 1.486 0.789 1.00 . A A . 20 ARG H 1 1
20 27556 1 1 20 ARG HA H 133.796 3.922 2.124 1.00 . A A . 20 ARG HA 1 1
20 27557 1 1 20 ARG HB2 H 131.925 1.720 1.236 1.00 . A A . 20 ARG HB2 1 1
20 27558 1 1 20 ARG HB3 H 131.358 3.217 1.964 1.00 . A A . 20 ARG HB3 1 1
20 27559 1 1 20 ARG HD2 H 130.793 4.597 -1.118 1.00 . A A . 20 ARG HD2 1 1
20 27560 1 1 20 ARG HD3 H 130.277 4.266 0.534 1.00 . A A . 20 ARG HD3 1 1
20 27561 1 1 20 ARG HE H 132.199 5.856 1.132 1.00 . A A . 20 ARG HE 1 1
20 27562 1 1 20 ARG HG2 H 133.145 3.878 -0.144 1.00 . A A . 20 ARG HG2 1 1
20 27563 1 1 20 ARG HG3 H 131.982 2.696 -0.744 1.00 . A A . 20 ARG HG3 1 1
20 27564 1 1 20 ARG HH11 H 130.214 6.172 -1.745 1.00 . A A . 20 ARG HH11 1 1
20 27565 1 1 20 ARG HH12 H 130.433 7.884 -1.850 1.00 . A A . 20 ARG HH12 1 1
20 27566 1 1 20 ARG HH21 H 132.474 8.111 0.981 1.00 . A A . 20 ARG HH21 1 1
20 27567 1 1 20 ARG HH22 H 131.712 8.984 -0.306 1.00 . A A . 20 ARG HH22 1 1
20 27568 1 1 20 ARG N N 134.505 2.071 1.539 1.00 . A A . 20 ARG N 1 1
20 27569 1 1 20 ARG NE N 131.632 5.835 0.332 1.00 . A A . 20 ARG NE 1 1
20 27570 1 1 20 ARG NH1 N 130.612 7.015 -1.388 1.00 . A A . 20 ARG NH1 1 1
20 27571 1 1 20 ARG NH2 N 131.898 8.121 0.163 1.00 . A A . 20 ARG NH2 1 1
20 27572 1 1 20 ARG O O 133.439 3.308 4.510 1.00 . A A . 20 ARG O 1 1
20 27573 1 1 21 ARG C C 133.861 0.932 6.082 1.00 . A A . 21 ARG C 1 1
20 27574 1 1 21 ARG CA C 132.637 0.723 5.193 1.00 . A A . 21 ARG CA 1 1
20 27575 1 1 21 ARG CB C 132.275 -0.767 5.148 1.00 . A A . 21 ARG CB 1 1
20 27576 1 1 21 ARG CD C 130.920 -2.664 6.095 1.00 . A A . 21 ARG CD 1 1
20 27577 1 1 21 ARG CG C 131.198 -1.168 6.145 1.00 . A A . 21 ARG CG 1 1
20 27578 1 1 21 ARG CZ C 131.508 -3.458 8.365 1.00 . A A . 21 ARG CZ 1 1
20 27579 1 1 21 ARG H H 132.722 0.603 3.096 1.00 . A A . 21 ARG H 1 1
20 27580 1 1 21 ARG HA H 131.806 1.271 5.611 1.00 . A A . 21 ARG HA 1 1
20 27581 1 1 21 ARG HB2 H 131.923 -1.011 4.156 1.00 . A A . 21 ARG HB2 1 1
20 27582 1 1 21 ARG HB3 H 133.162 -1.347 5.357 1.00 . A A . 21 ARG HB3 1 1
20 27583 1 1 21 ARG HD2 H 130.084 -2.839 5.434 1.00 . A A . 21 ARG HD2 1 1
20 27584 1 1 21 ARG HD3 H 131.794 -3.167 5.708 1.00 . A A . 21 ARG HD3 1 1
20 27585 1 1 21 ARG HE H 129.659 -3.403 7.603 1.00 . A A . 21 ARG HE 1 1
20 27586 1 1 21 ARG HG2 H 131.527 -0.907 7.140 1.00 . A A . 21 ARG HG2 1 1
20 27587 1 1 21 ARG HG3 H 130.288 -0.634 5.913 1.00 . A A . 21 ARG HG3 1 1
20 27588 1 1 21 ARG HH11 H 133.102 -2.841 7.274 1.00 . A A . 21 ARG HH11 1 1
20 27589 1 1 21 ARG HH12 H 133.469 -3.401 8.870 1.00 . A A . 21 ARG HH12 1 1
20 27590 1 1 21 ARG HH21 H 130.152 -4.141 9.705 1.00 . A A . 21 ARG HH21 1 1
20 27591 1 1 21 ARG HH22 H 131.796 -4.139 10.250 1.00 . A A . 21 ARG HH22 1 1
20 27592 1 1 21 ARG N N 132.869 1.226 3.839 1.00 . A A . 21 ARG N 1 1
20 27593 1 1 21 ARG NE N 130.601 -3.210 7.414 1.00 . A A . 21 ARG NE 1 1
20 27594 1 1 21 ARG NH1 N 132.799 -3.213 8.151 1.00 . A A . 21 ARG NH1 1 1
20 27595 1 1 21 ARG NH2 N 131.120 -3.954 9.536 1.00 . A A . 21 ARG NH2 1 1
20 27596 1 1 21 ARG O O 133.721 1.246 7.260 1.00 . A A . 21 ARG O 1 1
20 27597 1 1 22 LYS C C 136.339 2.300 6.946 1.00 . A A . 22 LYS C 1 1
20 27598 1 1 22 LYS CA C 136.302 0.930 6.264 1.00 . A A . 22 LYS CA 1 1
20 27599 1 1 22 LYS CB C 137.517 0.769 5.342 1.00 . A A . 22 LYS CB 1 1
20 27600 1 1 22 LYS CD C 139.892 -0.031 5.094 1.00 . A A . 22 LYS CD 1 1
20 27601 1 1 22 LYS CE C 141.050 0.953 5.188 1.00 . A A . 22 LYS CE 1 1
20 27602 1 1 22 LYS CG C 138.776 0.320 6.068 1.00 . A A . 22 LYS CG 1 1
20 27603 1 1 22 LYS H H 135.105 0.496 4.568 1.00 . A A . 22 LYS H 1 1
20 27604 1 1 22 LYS HA H 136.335 0.164 7.025 1.00 . A A . 22 LYS HA 1 1
20 27605 1 1 22 LYS HB2 H 137.284 0.035 4.585 1.00 . A A . 22 LYS HB2 1 1
20 27606 1 1 22 LYS HB3 H 137.721 1.715 4.864 1.00 . A A . 22 LYS HB3 1 1
20 27607 1 1 22 LYS HD2 H 140.257 -1.021 5.324 1.00 . A A . 22 LYS HD2 1 1
20 27608 1 1 22 LYS HD3 H 139.498 -0.016 4.088 1.00 . A A . 22 LYS HD3 1 1
20 27609 1 1 22 LYS HE2 H 141.414 1.156 4.192 1.00 . A A . 22 LYS HE2 1 1
20 27610 1 1 22 LYS HE3 H 140.692 1.870 5.633 1.00 . A A . 22 LYS HE3 1 1
20 27611 1 1 22 LYS HG2 H 139.113 1.119 6.712 1.00 . A A . 22 LYS HG2 1 1
20 27612 1 1 22 LYS HG3 H 138.544 -0.551 6.664 1.00 . A A . 22 LYS HG3 1 1
20 27613 1 1 22 LYS HZ1 H 142.633 -0.371 5.517 1.00 . A A . 22 LYS HZ1 1 1
20 27614 1 1 22 LYS HZ2 H 141.812 0.075 6.927 1.00 . A A . 22 LYS HZ2 1 1
20 27615 1 1 22 LYS HZ3 H 142.873 1.164 6.187 1.00 . A A . 22 LYS HZ3 1 1
20 27616 1 1 22 LYS N N 135.059 0.755 5.512 1.00 . A A . 22 LYS N 1 1
20 27617 1 1 22 LYS NZ N 142.170 0.418 6.012 1.00 . A A . 22 LYS NZ 1 1
20 27618 1 1 22 LYS O O 136.621 2.397 8.141 1.00 . A A . 22 LYS O 1 1
20 27619 1 1 23 ASP C C 134.871 4.948 7.676 1.00 . A A . 23 ASP C 1 1
20 27620 1 1 23 ASP CA C 136.035 4.720 6.707 1.00 . A A . 23 ASP CA 1 1
20 27621 1 1 23 ASP CB C 135.950 5.734 5.562 1.00 . A A . 23 ASP CB 1 1
20 27622 1 1 23 ASP CG C 137.296 5.998 4.917 1.00 . A A . 23 ASP CG 1 1
20 27623 1 1 23 ASP H H 135.827 3.212 5.231 1.00 . A A . 23 ASP H 1 1
20 27624 1 1 23 ASP HA H 136.962 4.873 7.239 1.00 . A A . 23 ASP HA 1 1
20 27625 1 1 23 ASP HB2 H 135.278 5.358 4.805 1.00 . A A . 23 ASP HB2 1 1
20 27626 1 1 23 ASP HB3 H 135.566 6.666 5.944 1.00 . A A . 23 ASP HB3 1 1
20 27627 1 1 23 ASP N N 136.045 3.353 6.178 1.00 . A A . 23 ASP N 1 1
20 27628 1 1 23 ASP O O 134.920 5.861 8.502 1.00 . A A . 23 ASP O 1 1
20 27629 1 1 23 ASP OD1 O 137.673 5.241 3.998 1.00 . A A . 23 ASP OD1 1 1
20 27630 1 1 23 ASP OD2 O 137.974 6.962 5.332 1.00 . A A . 23 ASP OD2 1 1
20 27631 1 1 24 THR C C 132.848 3.370 9.722 1.00 . A A . 24 THR C 1 1
20 27632 1 1 24 THR CA C 132.666 4.222 8.460 1.00 . A A . 24 THR CA 1 1
20 27633 1 1 24 THR CB C 131.398 3.797 7.707 1.00 . A A . 24 THR CB 1 1
20 27634 1 1 24 THR CG2 C 130.119 4.043 8.480 1.00 . A A . 24 THR CG2 1 1
20 27635 1 1 24 THR H H 133.845 3.392 6.921 1.00 . A A . 24 THR H 1 1
20 27636 1 1 24 THR HA H 132.568 5.257 8.753 1.00 . A A . 24 THR HA 1 1
20 27637 1 1 24 THR HB H 131.457 2.738 7.493 1.00 . A A . 24 THR HB 1 1
20 27638 1 1 24 THR HG1 H 131.609 3.934 5.762 1.00 . A A . 24 THR HG1 1 1
20 27639 1 1 24 THR HG21 H 130.288 3.851 9.529 1.00 . A A . 24 THR HG21 1 1
20 27640 1 1 24 THR HG22 H 129.346 3.383 8.114 1.00 . A A . 24 THR HG22 1 1
20 27641 1 1 24 THR HG23 H 129.807 5.069 8.347 1.00 . A A . 24 THR HG23 1 1
20 27642 1 1 24 THR N N 133.832 4.114 7.582 1.00 . A A . 24 THR N 1 1
20 27643 1 1 24 THR O O 132.249 3.651 10.761 1.00 . A A . 24 THR O 1 1
20 27644 1 1 24 THR OG1 O 131.291 4.493 6.476 1.00 . A A . 24 THR OG1 1 1
20 27645 1 1 25 HIS C C 134.884 2.155 11.747 1.00 . A A . 25 HIS C 1 1
20 27646 1 1 25 HIS CA C 133.967 1.451 10.755 1.00 . A A . 25 HIS CA 1 1
20 27647 1 1 25 HIS CB C 134.606 0.140 10.274 1.00 . A A . 25 HIS CB 1 1
20 27648 1 1 25 HIS CD2 C 134.837 -2.235 11.299 1.00 . A A . 25 HIS CD2 1 1
20 27649 1 1 25 HIS CE1 C 132.905 -2.334 12.330 1.00 . A A . 25 HIS CE1 1 1
20 27650 1 1 25 HIS CG C 134.193 -1.066 11.066 1.00 . A A . 25 HIS CG 1 1
20 27651 1 1 25 HIS H H 134.145 2.167 8.773 1.00 . A A . 25 HIS H 1 1
20 27652 1 1 25 HIS HA H 133.027 1.231 11.243 1.00 . A A . 25 HIS HA 1 1
20 27653 1 1 25 HIS HB2 H 134.329 -0.031 9.245 1.00 . A A . 25 HIS HB2 1 1
20 27654 1 1 25 HIS HB3 H 135.682 0.228 10.339 1.00 . A A . 25 HIS HB3 1 1
20 27655 1 1 25 HIS HD1 H 132.288 -0.474 11.747 1.00 . A A . 25 HIS HD1 1 1
20 27656 1 1 25 HIS HD2 H 135.816 -2.512 10.933 1.00 . A A . 25 HIS HD2 1 1
20 27657 1 1 25 HIS HE1 H 132.073 -2.684 12.923 1.00 . A A . 25 HIS HE1 1 1
20 27658 1 1 25 HIS HE2 H 134.175 -3.938 12.334 1.00 . A A . 25 HIS HE2 1 1
20 27659 1 1 25 HIS N N 133.690 2.335 9.625 1.00 . A A . 25 HIS N 1 1
20 27660 1 1 25 HIS ND1 N 132.984 -1.162 11.726 1.00 . A A . 25 HIS ND1 1 1
20 27661 1 1 25 HIS NE2 N 134.015 -3.004 12.086 1.00 . A A . 25 HIS NE2 1 1
20 27662 1 1 25 HIS O O 134.670 2.092 12.958 1.00 . A A . 25 HIS O 1 1
20 27663 1 1 26 ILE C C 136.139 4.852 12.636 1.00 . A A . 26 ILE C 1 1
20 27664 1 1 26 ILE CA C 136.823 3.613 12.044 1.00 . A A . 26 ILE CA 1 1
20 27665 1 1 26 ILE CB C 138.074 4.051 11.247 1.00 . A A . 26 ILE CB 1 1
20 27666 1 1 26 ILE CD1 C 138.589 6.060 9.761 1.00 . A A . 26 ILE CD1 1 1
20 27667 1 1 26 ILE CG1 C 137.674 4.882 10.020 1.00 . A A . 26 ILE CG1 1 1
20 27668 1 1 26 ILE CG2 C 138.889 2.835 10.828 1.00 . A A . 26 ILE CG2 1 1
20 27669 1 1 26 ILE H H 135.988 2.886 10.241 1.00 . A A . 26 ILE H 1 1
20 27670 1 1 26 ILE HA H 137.143 2.972 12.854 1.00 . A A . 26 ILE HA 1 1
20 27671 1 1 26 ILE HB H 138.690 4.656 11.896 1.00 . A A . 26 ILE HB 1 1
20 27672 1 1 26 ILE HD11 H 138.867 6.514 10.701 1.00 . A A . 26 ILE HD11 1 1
20 27673 1 1 26 ILE HD12 H 138.076 6.786 9.148 1.00 . A A . 26 ILE HD12 1 1
20 27674 1 1 26 ILE HD13 H 139.477 5.720 9.249 1.00 . A A . 26 ILE HD13 1 1
20 27675 1 1 26 ILE HG12 H 137.692 4.252 9.144 1.00 . A A . 26 ILE HG12 1 1
20 27676 1 1 26 ILE HG13 H 136.674 5.264 10.162 1.00 . A A . 26 ILE HG13 1 1
20 27677 1 1 26 ILE HG21 H 138.293 2.205 10.184 1.00 . A A . 26 ILE HG21 1 1
20 27678 1 1 26 ILE HG22 H 139.182 2.277 11.706 1.00 . A A . 26 ILE HG22 1 1
20 27679 1 1 26 ILE HG23 H 139.772 3.158 10.297 1.00 . A A . 26 ILE HG23 1 1
20 27680 1 1 26 ILE N N 135.889 2.857 11.216 1.00 . A A . 26 ILE N 1 1
20 27681 1 1 26 ILE O O 136.639 5.449 13.591 1.00 . A A . 26 ILE O 1 1
20 27682 1 1 27 ARG C C 133.236 5.944 13.634 1.00 . A A . 27 ARG C 1 1
20 27683 1 1 27 ARG CA C 134.214 6.369 12.537 1.00 . A A . 27 ARG CA 1 1
20 27684 1 1 27 ARG CB C 133.453 7.017 11.376 1.00 . A A . 27 ARG CB 1 1
20 27685 1 1 27 ARG CD C 131.971 9.017 11.020 1.00 . A A . 27 ARG CD 1 1
20 27686 1 1 27 ARG CG C 133.332 8.528 11.493 1.00 . A A . 27 ARG CG 1 1
20 27687 1 1 27 ARG CZ C 129.676 9.238 11.912 1.00 . A A . 27 ARG CZ 1 1
20 27688 1 1 27 ARG H H 134.630 4.696 11.319 1.00 . A A . 27 ARG H 1 1
20 27689 1 1 27 ARG HA H 134.908 7.087 12.949 1.00 . A A . 27 ARG HA 1 1
20 27690 1 1 27 ARG HB2 H 133.968 6.790 10.454 1.00 . A A . 27 ARG HB2 1 1
20 27691 1 1 27 ARG HB3 H 132.458 6.599 11.333 1.00 . A A . 27 ARG HB3 1 1
20 27692 1 1 27 ARG HD2 H 132.080 10.017 10.626 1.00 . A A . 27 ARG HD2 1 1
20 27693 1 1 27 ARG HD3 H 131.620 8.360 10.238 1.00 . A A . 27 ARG HD3 1 1
20 27694 1 1 27 ARG HE H 131.310 8.898 13.014 1.00 . A A . 27 ARG HE 1 1
20 27695 1 1 27 ARG HG2 H 133.466 8.812 12.527 1.00 . A A . 27 ARG HG2 1 1
20 27696 1 1 27 ARG HG3 H 134.100 8.989 10.889 1.00 . A A . 27 ARG HG3 1 1
20 27697 1 1 27 ARG HH11 H 129.805 9.432 9.899 1.00 . A A . 27 ARG HH11 1 1
20 27698 1 1 27 ARG HH12 H 128.211 9.582 10.556 1.00 . A A . 27 ARG HH12 1 1
20 27699 1 1 27 ARG HH21 H 129.206 9.096 13.877 1.00 . A A . 27 ARG HH21 1 1
20 27700 1 1 27 ARG HH22 H 127.870 9.391 12.815 1.00 . A A . 27 ARG HH22 1 1
20 27701 1 1 27 ARG N N 134.982 5.221 12.067 1.00 . A A . 27 ARG N 1 1
20 27702 1 1 27 ARG NE N 130.983 9.039 12.100 1.00 . A A . 27 ARG NE 1 1
20 27703 1 1 27 ARG NH1 N 129.191 9.433 10.688 1.00 . A A . 27 ARG NH1 1 1
20 27704 1 1 27 ARG NH2 N 128.849 9.242 12.953 1.00 . A A . 27 ARG NH2 1 1
20 27705 1 1 27 ARG O O 133.044 6.667 14.613 1.00 . A A . 27 ARG O 1 1
20 27706 1 1 28 GLU C C 132.431 3.881 15.752 1.00 . A A . 28 GLU C 1 1
20 27707 1 1 28 GLU CA C 131.689 4.241 14.466 1.00 . A A . 28 GLU CA 1 1
20 27708 1 1 28 GLU CB C 130.915 3.031 13.921 1.00 . A A . 28 GLU CB 1 1
20 27709 1 1 28 GLU CD C 130.927 0.505 13.912 1.00 . A A . 28 GLU CD 1 1
20 27710 1 1 28 GLU CG C 131.748 1.769 13.748 1.00 . A A . 28 GLU CG 1 1
20 27711 1 1 28 GLU H H 132.830 4.221 12.677 1.00 . A A . 28 GLU H 1 1
20 27712 1 1 28 GLU HA H 130.987 5.031 14.687 1.00 . A A . 28 GLU HA 1 1
20 27713 1 1 28 GLU HB2 H 130.106 2.807 14.600 1.00 . A A . 28 GLU HB2 1 1
20 27714 1 1 28 GLU HB3 H 130.499 3.294 12.959 1.00 . A A . 28 GLU HB3 1 1
20 27715 1 1 28 GLU HG2 H 132.182 1.772 12.761 1.00 . A A . 28 GLU HG2 1 1
20 27716 1 1 28 GLU HG3 H 132.534 1.765 14.486 1.00 . A A . 28 GLU HG3 1 1
20 27717 1 1 28 GLU N N 132.630 4.759 13.472 1.00 . A A . 28 GLU N 1 1
20 27718 1 1 28 GLU O O 131.957 4.171 16.852 1.00 . A A . 28 GLU O 1 1
20 27719 1 1 28 GLU OE1 O 130.822 0.009 15.054 1.00 . A A . 28 GLU OE1 1 1
20 27720 1 1 28 GLU OE2 O 130.389 0.012 12.898 1.00 . A A . 28 GLU OE2 1 1
20 27721 1 1 29 LEU C C 135.055 4.138 17.396 1.00 . A A . 29 LEU C 1 1
20 27722 1 1 29 LEU CA C 134.435 2.894 16.751 1.00 . A A . 29 LEU CA 1 1
20 27723 1 1 29 LEU CB C 135.538 1.920 16.325 1.00 . A A . 29 LEU CB 1 1
20 27724 1 1 29 LEU CD1 C 135.138 -0.543 16.595 1.00 . A A . 29 LEU CD1 1 1
20 27725 1 1 29 LEU CD2 C 137.185 0.506 17.585 1.00 . A A . 29 LEU CD2 1 1
20 27726 1 1 29 LEU CG C 135.715 0.708 17.242 1.00 . A A . 29 LEU CG 1 1
20 27727 1 1 29 LEU H H 133.940 3.067 14.703 1.00 . A A . 29 LEU H 1 1
20 27728 1 1 29 LEU HA H 133.796 2.409 17.475 1.00 . A A . 29 LEU HA 1 1
20 27729 1 1 29 LEU HB2 H 135.312 1.566 15.330 1.00 . A A . 29 LEU HB2 1 1
20 27730 1 1 29 LEU HB3 H 136.473 2.460 16.293 1.00 . A A . 29 LEU HB3 1 1
20 27731 1 1 29 LEU HD11 H 134.547 -0.265 15.735 1.00 . A A . 29 LEU HD11 1 1
20 27732 1 1 29 LEU HD12 H 134.512 -1.060 17.308 1.00 . A A . 29 LEU HD12 1 1
20 27733 1 1 29 LEU HD13 H 135.942 -1.193 16.285 1.00 . A A . 29 LEU HD13 1 1
20 27734 1 1 29 LEU HD21 H 137.721 1.432 17.438 1.00 . A A . 29 LEU HD21 1 1
20 27735 1 1 29 LEU HD22 H 137.603 -0.258 16.946 1.00 . A A . 29 LEU HD22 1 1
20 27736 1 1 29 LEU HD23 H 137.273 0.199 18.617 1.00 . A A . 29 LEU HD23 1 1
20 27737 1 1 29 LEU HG H 135.178 0.882 18.163 1.00 . A A . 29 LEU HG 1 1
20 27738 1 1 29 LEU N N 133.610 3.267 15.604 1.00 . A A . 29 LEU N 1 1
20 27739 1 1 29 LEU O O 135.552 4.080 18.520 1.00 . A A . 29 LEU O 1 1
20 27740 1 1 30 GLU C C 134.515 7.140 18.186 1.00 . A A . 30 GLU C 1 1
20 27741 1 1 30 GLU CA C 135.506 6.533 17.193 1.00 . A A . 30 GLU CA 1 1
20 27742 1 1 30 GLU CB C 135.770 7.512 16.044 1.00 . A A . 30 GLU CB 1 1
20 27743 1 1 30 GLU CD C 137.927 8.639 16.730 1.00 . A A . 30 GLU CD 1 1
20 27744 1 1 30 GLU CG C 137.247 7.712 15.739 1.00 . A A . 30 GLU CG 1 1
20 27745 1 1 30 GLU H H 134.547 5.249 15.812 1.00 . A A . 30 GLU H 1 1
20 27746 1 1 30 GLU HA H 136.434 6.329 17.706 1.00 . A A . 30 GLU HA 1 1
20 27747 1 1 30 GLU HB2 H 135.289 7.142 15.151 1.00 . A A . 30 GLU HB2 1 1
20 27748 1 1 30 GLU HB3 H 135.345 8.472 16.299 1.00 . A A . 30 GLU HB3 1 1
20 27749 1 1 30 GLU HG2 H 137.742 6.753 15.769 1.00 . A A . 30 GLU HG2 1 1
20 27750 1 1 30 GLU HG3 H 137.343 8.134 14.749 1.00 . A A . 30 GLU HG3 1 1
20 27751 1 1 30 GLU N N 134.987 5.269 16.685 1.00 . A A . 30 GLU N 1 1
20 27752 1 1 30 GLU O O 134.910 7.843 19.118 1.00 . A A . 30 GLU O 1 1
20 27753 1 1 30 GLU OE1 O 138.252 8.182 17.847 1.00 . A A . 30 GLU OE1 1 1
20 27754 1 1 30 GLU OE2 O 138.135 9.822 16.388 1.00 . A A . 30 GLU OE2 1 1
20 27755 1 1 31 ASP C C 132.388 6.911 20.288 1.00 . A A . 31 ASP C 1 1
20 27756 1 1 31 ASP CA C 132.162 7.357 18.845 1.00 . A A . 31 ASP CA 1 1
20 27757 1 1 31 ASP CB C 130.790 6.882 18.353 1.00 . A A . 31 ASP CB 1 1
20 27758 1 1 31 ASP CG C 129.805 8.024 18.191 1.00 . A A . 31 ASP CG 1 1
20 27759 1 1 31 ASP H H 132.980 6.290 17.212 1.00 . A A . 31 ASP H 1 1
20 27760 1 1 31 ASP HA H 132.193 8.437 18.810 1.00 . A A . 31 ASP HA 1 1
20 27761 1 1 31 ASP HB2 H 130.906 6.395 17.395 1.00 . A A . 31 ASP HB2 1 1
20 27762 1 1 31 ASP HB3 H 130.382 6.177 19.065 1.00 . A A . 31 ASP HB3 1 1
20 27763 1 1 31 ASP N N 133.222 6.854 17.976 1.00 . A A . 31 ASP N 1 1
20 27764 1 1 31 ASP O O 132.622 7.743 21.164 1.00 . A A . 31 ASP O 1 1
20 27765 1 1 31 ASP OD1 O 129.144 8.385 19.188 1.00 . A A . 31 ASP OD1 1 1
20 27766 1 1 31 ASP OD2 O 129.696 8.559 17.067 1.00 . A A . 31 ASP OD2 1 1
20 27767 1 1 32 TYR C C 133.796 5.521 22.521 1.00 . A A . 32 TYR C 1 1
20 27768 1 1 32 TYR CA C 132.484 5.053 21.886 1.00 . A A . 32 TYR CA 1 1
20 27769 1 1 32 TYR CB C 132.439 3.521 21.853 1.00 . A A . 32 TYR CB 1 1
20 27770 1 1 32 TYR CD1 C 130.023 3.501 21.100 1.00 . A A . 32 TYR CD1 1 1
20 27771 1 1 32 TYR CD2 C 131.500 1.872 20.180 1.00 . A A . 32 TYR CD2 1 1
20 27772 1 1 32 TYR CE1 C 128.983 2.987 20.352 1.00 . A A . 32 TYR CE1 1 1
20 27773 1 1 32 TYR CE2 C 130.462 1.351 19.429 1.00 . A A . 32 TYR CE2 1 1
20 27774 1 1 32 TYR CG C 131.299 2.954 21.029 1.00 . A A . 32 TYR CG 1 1
20 27775 1 1 32 TYR CZ C 129.207 1.913 19.520 1.00 . A A . 32 TYR CZ 1 1
20 27776 1 1 32 TYR H H 132.084 4.972 19.816 1.00 . A A . 32 TYR H 1 1
20 27777 1 1 32 TYR HA H 131.665 5.408 22.493 1.00 . A A . 32 TYR HA 1 1
20 27778 1 1 32 TYR HB2 H 133.365 3.151 21.438 1.00 . A A . 32 TYR HB2 1 1
20 27779 1 1 32 TYR HB3 H 132.333 3.153 22.864 1.00 . A A . 32 TYR HB3 1 1
20 27780 1 1 32 TYR HD1 H 129.849 4.345 21.753 1.00 . A A . 32 TYR HD1 1 1
20 27781 1 1 32 TYR HD2 H 132.485 1.434 20.111 1.00 . A A . 32 TYR HD2 1 1
20 27782 1 1 32 TYR HE1 H 128.000 3.427 20.421 1.00 . A A . 32 TYR HE1 1 1
20 27783 1 1 32 TYR HE2 H 130.638 0.511 18.774 1.00 . A A . 32 TYR HE2 1 1
20 27784 1 1 32 TYR HH H 127.674 0.772 19.321 1.00 . A A . 32 TYR HH 1 1
20 27785 1 1 32 TYR N N 132.300 5.600 20.538 1.00 . A A . 32 TYR N 1 1
20 27786 1 1 32 TYR O O 133.834 5.822 23.714 1.00 . A A . 32 TYR O 1 1
20 27787 1 1 32 TYR OH O 128.171 1.393 18.781 1.00 . A A . 32 TYR OH 1 1
20 27788 1 1 33 ILE C C 136.078 7.470 22.777 1.00 . A A . 33 ILE C 1 1
20 27789 1 1 33 ILE CA C 136.167 6.042 22.220 1.00 . A A . 33 ILE CA 1 1
20 27790 1 1 33 ILE CB C 137.251 5.978 21.118 1.00 . A A . 33 ILE CB 1 1
20 27791 1 1 33 ILE CD1 C 138.371 4.365 19.487 1.00 . A A . 33 ILE CD1 1 1
20 27792 1 1 33 ILE CG1 C 137.532 4.521 20.738 1.00 . A A . 33 ILE CG1 1 1
20 27793 1 1 33 ILE CG2 C 138.533 6.666 21.575 1.00 . A A . 33 ILE CG2 1 1
20 27794 1 1 33 ILE H H 134.774 5.347 20.776 1.00 . A A . 33 ILE H 1 1
20 27795 1 1 33 ILE HA H 136.460 5.378 23.022 1.00 . A A . 33 ILE HA 1 1
20 27796 1 1 33 ILE HB H 136.881 6.503 20.250 1.00 . A A . 33 ILE HB 1 1
20 27797 1 1 33 ILE HD11 H 138.367 5.292 18.932 1.00 . A A . 33 ILE HD11 1 1
20 27798 1 1 33 ILE HD12 H 137.959 3.577 18.874 1.00 . A A . 33 ILE HD12 1 1
20 27799 1 1 33 ILE HD13 H 139.385 4.114 19.762 1.00 . A A . 33 ILE HD13 1 1
20 27800 1 1 33 ILE HG12 H 138.058 4.040 21.549 1.00 . A A . 33 ILE HG12 1 1
20 27801 1 1 33 ILE HG13 H 136.594 4.012 20.575 1.00 . A A . 33 ILE HG13 1 1
20 27802 1 1 33 ILE HG21 H 138.419 7.736 21.487 1.00 . A A . 33 ILE HG21 1 1
20 27803 1 1 33 ILE HG22 H 139.357 6.340 20.957 1.00 . A A . 33 ILE HG22 1 1
20 27804 1 1 33 ILE HG23 H 138.733 6.408 22.605 1.00 . A A . 33 ILE HG23 1 1
20 27805 1 1 33 ILE N N 134.865 5.593 21.721 1.00 . A A . 33 ILE N 1 1
20 27806 1 1 33 ILE O O 136.898 7.876 23.603 1.00 . A A . 33 ILE O 1 1
20 27807 1 1 34 ASP C C 134.220 9.579 24.196 1.00 . A A . 34 ASP C 1 1
20 27808 1 1 34 ASP CA C 134.849 9.583 22.802 1.00 . A A . 34 ASP CA 1 1
20 27809 1 1 34 ASP CB C 133.963 10.358 21.816 1.00 . A A . 34 ASP CB 1 1
20 27810 1 1 34 ASP CG C 134.487 11.754 21.517 1.00 . A A . 34 ASP CG 1 1
20 27811 1 1 34 ASP H H 134.431 7.833 21.693 1.00 . A A . 34 ASP H 1 1
20 27812 1 1 34 ASP HA H 135.814 10.065 22.860 1.00 . A A . 34 ASP HA 1 1
20 27813 1 1 34 ASP HB2 H 133.910 9.811 20.884 1.00 . A A . 34 ASP HB2 1 1
20 27814 1 1 34 ASP HB3 H 132.968 10.449 22.232 1.00 . A A . 34 ASP HB3 1 1
20 27815 1 1 34 ASP N N 135.063 8.217 22.335 1.00 . A A . 34 ASP N 1 1
20 27816 1 1 34 ASP O O 134.525 10.438 25.011 1.00 . A A . 34 ASP O 1 1
20 27817 1 1 34 ASP OD1 O 135.723 11.949 21.526 1.00 . A A . 34 ASP OD1 1 1
20 27818 1 1 34 ASP OD2 O 133.659 12.654 21.266 1.00 . A A . 34 ASP OD2 1 1
20 27819 1 1 35 ASN C C 133.640 8.735 26.913 1.00 . A A . 35 ASN C 1 1
20 27820 1 1 35 ASN CA C 132.673 8.465 25.756 1.00 . A A . 35 ASN CA 1 1
20 27821 1 1 35 ASN CB C 132.057 7.070 25.910 1.00 . A A . 35 ASN CB 1 1
20 27822 1 1 35 ASN CG C 130.803 6.886 25.072 1.00 . A A . 35 ASN CG 1 1
20 27823 1 1 35 ASN H H 133.159 7.957 23.749 1.00 . A A . 35 ASN H 1 1
20 27824 1 1 35 ASN HA H 131.883 9.199 25.791 1.00 . A A . 35 ASN HA 1 1
20 27825 1 1 35 ASN HB2 H 132.781 6.328 25.608 1.00 . A A . 35 ASN HB2 1 1
20 27826 1 1 35 ASN HB3 H 131.799 6.911 26.947 1.00 . A A . 35 ASN HB3 1 1
20 27827 1 1 35 ASN HD21 H 131.292 4.992 24.702 1.00 . A A . 35 ASN HD21 1 1
20 27828 1 1 35 ASN HD22 H 129.818 5.541 23.988 1.00 . A A . 35 ASN HD22 1 1
20 27829 1 1 35 ASN N N 133.347 8.599 24.456 1.00 . A A . 35 ASN N 1 1
20 27830 1 1 35 ASN ND2 N 130.619 5.685 24.533 1.00 . A A . 35 ASN ND2 1 1
20 27831 1 1 35 ASN O O 133.277 9.394 27.889 1.00 . A A . 35 ASN O 1 1
20 27832 1 1 35 ASN OD1 O 130.006 7.811 24.913 1.00 . A A . 35 ASN OD1 1 1
20 27833 1 1 36 LEU C C 136.207 9.943 27.945 1.00 . A A . 36 LEU C 1 1
20 27834 1 1 36 LEU CA C 135.901 8.450 27.810 1.00 . A A . 36 LEU CA 1 1
20 27835 1 1 36 LEU CB C 137.183 7.681 27.463 1.00 . A A . 36 LEU CB 1 1
20 27836 1 1 36 LEU CD1 C 138.217 5.697 26.326 1.00 . A A . 36 LEU CD1 1 1
20 27837 1 1 36 LEU CD2 C 136.653 5.355 28.252 1.00 . A A . 36 LEU CD2 1 1
20 27838 1 1 36 LEU CG C 136.981 6.221 27.043 1.00 . A A . 36 LEU CG 1 1
20 27839 1 1 36 LEU H H 135.108 7.739 25.975 1.00 . A A . 36 LEU H 1 1
20 27840 1 1 36 LEU HA H 135.511 8.086 28.749 1.00 . A A . 36 LEU HA 1 1
20 27841 1 1 36 LEU HB2 H 137.679 8.200 26.656 1.00 . A A . 36 LEU HB2 1 1
20 27842 1 1 36 LEU HB3 H 137.829 7.696 28.328 1.00 . A A . 36 LEU HB3 1 1
20 27843 1 1 36 LEU HD11 H 137.999 5.575 25.275 1.00 . A A . 36 LEU HD11 1 1
20 27844 1 1 36 LEU HD12 H 138.502 4.743 26.747 1.00 . A A . 36 LEU HD12 1 1
20 27845 1 1 36 LEU HD13 H 139.029 6.399 26.446 1.00 . A A . 36 LEU HD13 1 1
20 27846 1 1 36 LEU HD21 H 137.556 4.885 28.614 1.00 . A A . 36 LEU HD21 1 1
20 27847 1 1 36 LEU HD22 H 135.941 4.594 27.966 1.00 . A A . 36 LEU HD22 1 1
20 27848 1 1 36 LEU HD23 H 136.230 5.970 29.032 1.00 . A A . 36 LEU HD23 1 1
20 27849 1 1 36 LEU HG H 136.150 6.163 26.355 1.00 . A A . 36 LEU HG 1 1
20 27850 1 1 36 LEU N N 134.876 8.240 26.785 1.00 . A A . 36 LEU N 1 1
20 27851 1 1 36 LEU O O 136.258 10.480 29.053 1.00 . A A . 36 LEU O 1 1
20 27852 1 1 37 LEU C C 135.533 12.772 26.014 1.00 . A A . 37 LEU C 1 1
20 27853 1 1 37 LEU CA C 136.661 12.039 26.756 1.00 . A A . 37 LEU CA 1 1
20 27854 1 1 37 LEU CB C 138.014 12.304 26.082 1.00 . A A . 37 LEU CB 1 1
20 27855 1 1 37 LEU CD1 C 138.957 12.546 23.765 1.00 . A A . 37 LEU CD1 1 1
20 27856 1 1 37 LEU CD2 C 138.959 10.306 24.885 1.00 . A A . 37 LEU CD2 1 1
20 27857 1 1 37 LEU CG C 138.213 11.624 24.722 1.00 . A A . 37 LEU CG 1 1
20 27858 1 1 37 LEU H H 136.314 10.114 25.953 1.00 . A A . 37 LEU H 1 1
20 27859 1 1 37 LEU HA H 136.698 12.400 27.774 1.00 . A A . 37 LEU HA 1 1
20 27860 1 1 37 LEU HB2 H 138.121 13.371 25.948 1.00 . A A . 37 LEU HB2 1 1
20 27861 1 1 37 LEU HB3 H 138.795 11.964 26.746 1.00 . A A . 37 LEU HB3 1 1
20 27862 1 1 37 LEU HD11 H 139.134 13.497 24.245 1.00 . A A . 37 LEU HD11 1 1
20 27863 1 1 37 LEU HD12 H 138.362 12.697 22.876 1.00 . A A . 37 LEU HD12 1 1
20 27864 1 1 37 LEU HD13 H 139.902 12.098 23.494 1.00 . A A . 37 LEU HD13 1 1
20 27865 1 1 37 LEU HD21 H 140.010 10.460 24.688 1.00 . A A . 37 LEU HD21 1 1
20 27866 1 1 37 LEU HD22 H 138.565 9.581 24.189 1.00 . A A . 37 LEU HD22 1 1
20 27867 1 1 37 LEU HD23 H 138.832 9.942 25.894 1.00 . A A . 37 LEU HD23 1 1
20 27868 1 1 37 LEU HG H 137.246 11.409 24.290 1.00 . A A . 37 LEU HG 1 1
20 27869 1 1 37 LEU N N 136.386 10.605 26.799 1.00 . A A . 37 LEU N 1 1
20 27870 1 1 37 LEU O O 135.758 13.417 24.987 1.00 . A A . 37 LEU O 1 1
20 27871 1 1 38 VAL C C 132.024 13.387 27.057 1.00 . A A . 38 VAL C 1 1
20 27872 1 1 38 VAL CA C 133.109 13.254 25.979 1.00 . A A . 38 VAL CA 1 1
20 27873 1 1 38 VAL CB C 132.566 12.475 24.752 1.00 . A A . 38 VAL CB 1 1
20 27874 1 1 38 VAL CG1 C 131.538 11.428 25.161 1.00 . A A . 38 VAL CG1 1 1
20 27875 1 1 38 VAL CG2 C 131.980 13.438 23.725 1.00 . A A . 38 VAL CG2 1 1
20 27876 1 1 38 VAL H H 134.216 12.088 27.355 1.00 . A A . 38 VAL H 1 1
20 27877 1 1 38 VAL HA H 133.382 14.249 25.650 1.00 . A A . 38 VAL HA 1 1
20 27878 1 1 38 VAL HB H 133.394 11.964 24.286 1.00 . A A . 38 VAL HB 1 1
20 27879 1 1 38 VAL HG11 H 131.539 10.622 24.443 1.00 . A A . 38 VAL HG11 1 1
20 27880 1 1 38 VAL HG12 H 130.557 11.878 25.194 1.00 . A A . 38 VAL HG12 1 1
20 27881 1 1 38 VAL HG13 H 131.787 11.040 26.138 1.00 . A A . 38 VAL HG13 1 1
20 27882 1 1 38 VAL HG21 H 131.222 12.931 23.147 1.00 . A A . 38 VAL HG21 1 1
20 27883 1 1 38 VAL HG22 H 132.763 13.783 23.068 1.00 . A A . 38 VAL HG22 1 1
20 27884 1 1 38 VAL HG23 H 131.541 14.284 24.230 1.00 . A A . 38 VAL HG23 1 1
20 27885 1 1 38 VAL N N 134.314 12.639 26.549 1.00 . A A . 38 VAL N 1 1
20 27886 1 1 38 VAL O O 132.253 13.035 28.217 1.00 . A A . 38 VAL O 1 1
20 27887 1 1 39 ARG C C 129.094 12.634 27.873 1.00 . A A . 39 ARG C 1 1
20 27888 1 1 39 ARG CA C 129.728 14.002 27.613 1.00 . A A . 39 ARG CA 1 1
20 27889 1 1 39 ARG CB C 128.683 14.979 27.056 1.00 . A A . 39 ARG CB 1 1
20 27890 1 1 39 ARG CD C 127.277 15.661 29.031 1.00 . A A . 39 ARG CD 1 1
20 27891 1 1 39 ARG CG C 127.318 14.883 27.726 1.00 . A A . 39 ARG CG 1 1
20 27892 1 1 39 ARG CZ C 127.019 18.000 29.789 1.00 . A A . 39 ARG CZ 1 1
20 27893 1 1 39 ARG H H 130.679 14.074 25.733 1.00 . A A . 39 ARG H 1 1
20 27894 1 1 39 ARG HA H 130.121 14.391 28.541 1.00 . A A . 39 ARG HA 1 1
20 27895 1 1 39 ARG HB2 H 129.049 15.987 27.183 1.00 . A A . 39 ARG HB2 1 1
20 27896 1 1 39 ARG HB3 H 128.555 14.785 26.001 1.00 . A A . 39 ARG HB3 1 1
20 27897 1 1 39 ARG HD2 H 126.458 15.291 29.630 1.00 . A A . 39 ARG HD2 1 1
20 27898 1 1 39 ARG HD3 H 128.207 15.504 29.558 1.00 . A A . 39 ARG HD3 1 1
20 27899 1 1 39 ARG HE H 127.019 17.403 27.881 1.00 . A A . 39 ARG HE 1 1
20 27900 1 1 39 ARG HG2 H 126.572 15.286 27.057 1.00 . A A . 39 ARG HG2 1 1
20 27901 1 1 39 ARG HG3 H 127.097 13.845 27.928 1.00 . A A . 39 ARG HG3 1 1
20 27902 1 1 39 ARG HH11 H 127.244 16.662 31.295 1.00 . A A . 39 ARG HH11 1 1
20 27903 1 1 39 ARG HH12 H 127.059 18.311 31.789 1.00 . A A . 39 ARG HH12 1 1
20 27904 1 1 39 ARG HH21 H 126.776 19.571 28.536 1.00 . A A . 39 ARG HH21 1 1
20 27905 1 1 39 ARG HH22 H 126.793 19.964 30.223 1.00 . A A . 39 ARG HH22 1 1
20 27906 1 1 39 ARG N N 130.837 13.865 26.674 1.00 . A A . 39 ARG N 1 1
20 27907 1 1 39 ARG NE N 127.093 17.095 28.810 1.00 . A A . 39 ARG NE 1 1
20 27908 1 1 39 ARG NH1 N 127.115 17.626 31.063 1.00 . A A . 39 ARG NH1 1 1
20 27909 1 1 39 ARG NH2 N 126.849 19.284 29.491 1.00 . A A . 39 ARG NH2 1 1
20 27910 1 1 39 ARG O O 128.521 12.024 26.967 1.00 . A A . 39 ARG O 1 1
20 27911 1 1 40 VAL C C 127.218 10.998 30.014 1.00 . A A . 40 VAL C 1 1
20 27912 1 1 40 VAL CA C 128.646 10.857 29.488 1.00 . A A . 40 VAL CA 1 1
20 27913 1 1 40 VAL CB C 129.513 10.147 30.553 1.00 . A A . 40 VAL CB 1 1
20 27914 1 1 40 VAL CG1 C 130.832 9.684 29.950 1.00 . A A . 40 VAL CG1 1 1
20 27915 1 1 40 VAL CG2 C 129.758 11.055 31.752 1.00 . A A . 40 VAL CG2 1 1
20 27916 1 1 40 VAL H H 129.677 12.687 29.787 1.00 . A A . 40 VAL H 1 1
20 27917 1 1 40 VAL HA H 128.629 10.238 28.602 1.00 . A A . 40 VAL HA 1 1
20 27918 1 1 40 VAL HB H 128.978 9.273 30.896 1.00 . A A . 40 VAL HB 1 1
20 27919 1 1 40 VAL HG11 H 130.679 9.407 28.917 1.00 . A A . 40 VAL HG11 1 1
20 27920 1 1 40 VAL HG12 H 131.200 8.831 30.500 1.00 . A A . 40 VAL HG12 1 1
20 27921 1 1 40 VAL HG13 H 131.554 10.486 30.003 1.00 . A A . 40 VAL HG13 1 1
20 27922 1 1 40 VAL HG21 H 130.570 11.733 31.531 1.00 . A A . 40 VAL HG21 1 1
20 27923 1 1 40 VAL HG22 H 130.015 10.455 32.612 1.00 . A A . 40 VAL HG22 1 1
20 27924 1 1 40 VAL HG23 H 128.864 11.623 31.964 1.00 . A A . 40 VAL HG23 1 1
20 27925 1 1 40 VAL N N 129.205 12.156 29.112 1.00 . A A . 40 VAL N 1 1
20 27926 1 1 40 VAL O O 126.861 12.022 30.601 1.00 . A A . 40 VAL O 1 1
20 27927 1 1 41 MET C C 124.739 8.772 31.168 1.00 . A A . 41 MET C 1 1
20 27928 1 1 41 MET CA C 125.016 9.962 30.253 1.00 . A A . 41 MET CA 1 1
20 27929 1 1 41 MET CB C 124.059 9.937 29.055 1.00 . A A . 41 MET CB 1 1
20 27930 1 1 41 MET CE C 122.901 9.735 25.904 1.00 . A A . 41 MET CE 1 1
20 27931 1 1 41 MET CG C 124.282 8.767 28.107 1.00 . A A . 41 MET CG 1 1
20 27932 1 1 41 MET H H 126.752 9.173 29.328 1.00 . A A . 41 MET H 1 1
20 27933 1 1 41 MET HA H 124.853 10.871 30.811 1.00 . A A . 41 MET HA 1 1
20 27934 1 1 41 MET HB2 H 123.045 9.883 29.423 1.00 . A A . 41 MET HB2 1 1
20 27935 1 1 41 MET HB3 H 124.179 10.853 28.496 1.00 . A A . 41 MET HB3 1 1
20 27936 1 1 41 MET HE1 H 122.202 9.538 25.105 1.00 . A A . 41 MET HE1 1 1
20 27937 1 1 41 MET HE2 H 123.900 9.803 25.500 1.00 . A A . 41 MET HE2 1 1
20 27938 1 1 41 MET HE3 H 122.644 10.666 26.387 1.00 . A A . 41 MET HE3 1 1
20 27939 1 1 41 MET HG2 H 125.106 9.005 27.451 1.00 . A A . 41 MET HG2 1 1
20 27940 1 1 41 MET HG3 H 124.528 7.891 28.689 1.00 . A A . 41 MET HG3 1 1
20 27941 1 1 41 MET N N 126.407 9.960 29.801 1.00 . A A . 41 MET N 1 1
20 27942 1 1 41 MET O O 123.923 8.860 32.086 1.00 . A A . 41 MET O 1 1
20 27943 1 1 41 MET SD S 122.831 8.403 27.100 1.00 . A A . 41 MET SD 1 1
20 27944 2 1 1 GLY C C 137.065 2.909 -27.302 1.00 . B B . 1 GLY C 1 1
20 27945 2 1 1 GLY CA C 136.568 4.182 -27.963 1.00 . B B . 1 GLY CA 1 1
20 27946 2 1 1 GLY H1 H 134.667 3.780 -27.190 1.00 . B B . 1 GLY H1 1 1
20 27947 2 1 1 GLY H2 H 134.728 5.149 -28.180 1.00 . B B . 1 GLY H2 1 1
20 27948 2 1 1 GLY H3 H 135.354 5.214 -26.610 1.00 . B B . 1 GLY H3 1 1
20 27949 2 1 1 GLY HA2 H 136.494 4.016 -29.028 1.00 . B B . 1 GLY HA2 1 1
20 27950 2 1 1 GLY HA3 H 137.282 4.972 -27.783 1.00 . B B . 1 GLY HA3 1 1
20 27951 2 1 1 GLY N N 135.236 4.611 -27.450 1.00 . B B . 1 GLY N 1 1
20 27952 2 1 1 GLY O O 137.193 1.874 -27.958 1.00 . B B . 1 GLY O 1 1
20 27953 2 1 2 SER C C 137.152 1.746 -23.878 1.00 . B B . 2 SER C 1 1
20 27954 2 1 2 SER CA C 137.832 1.835 -25.242 1.00 . B B . 2 SER CA 1 1
20 27955 2 1 2 SER CB C 139.352 1.916 -25.074 1.00 . B B . 2 SER CB 1 1
20 27956 2 1 2 SER H H 137.222 3.843 -25.537 1.00 . B B . 2 SER H 1 1
20 27957 2 1 2 SER HA H 137.588 0.937 -25.796 1.00 . B B . 2 SER HA 1 1
20 27958 2 1 2 SER HB2 H 139.625 2.914 -24.765 1.00 . B B . 2 SER HB2 1 1
20 27959 2 1 2 SER HB3 H 139.669 1.208 -24.322 1.00 . B B . 2 SER HB3 1 1
20 27960 2 1 2 SER HG H 140.964 1.601 -26.142 1.00 . B B . 2 SER HG 1 1
20 27961 2 1 2 SER N N 137.345 2.987 -26.000 1.00 . B B . 2 SER N 1 1
20 27962 2 1 2 SER O O 137.782 1.382 -22.884 1.00 . B B . 2 SER O 1 1
20 27963 2 1 2 SER OG O 140.016 1.618 -26.290 1.00 . B B . 2 SER OG 1 1
20 27964 2 1 3 LEU C C 134.450 0.582 -22.492 1.00 . B B . 3 LEU C 1 1
20 27965 2 1 3 LEU CA C 135.081 1.969 -22.606 1.00 . B B . 3 LEU CA 1 1
20 27966 2 1 3 LEU CB C 134.011 3.067 -22.566 1.00 . B B . 3 LEU CB 1 1
20 27967 2 1 3 LEU CD1 C 135.182 5.270 -22.825 1.00 . B B . 3 LEU CD1 1 1
20 27968 2 1 3 LEU CD2 C 133.230 5.067 -21.267 1.00 . B B . 3 LEU CD2 1 1
20 27969 2 1 3 LEU CG C 134.439 4.356 -21.861 1.00 . B B . 3 LEU CG 1 1
20 27970 2 1 3 LEU H H 135.398 2.309 -24.672 1.00 . B B . 3 LEU H 1 1
20 27971 2 1 3 LEU HA H 135.763 2.108 -21.781 1.00 . B B . 3 LEU HA 1 1
20 27972 2 1 3 LEU HB2 H 133.735 3.310 -23.582 1.00 . B B . 3 LEU HB2 1 1
20 27973 2 1 3 LEU HB3 H 133.141 2.678 -22.058 1.00 . B B . 3 LEU HB3 1 1
20 27974 2 1 3 LEU HD11 H 135.997 5.753 -22.307 1.00 . B B . 3 LEU HD11 1 1
20 27975 2 1 3 LEU HD12 H 134.505 6.019 -23.208 1.00 . B B . 3 LEU HD12 1 1
20 27976 2 1 3 LEU HD13 H 135.574 4.686 -23.645 1.00 . B B . 3 LEU HD13 1 1
20 27977 2 1 3 LEU HD21 H 132.364 4.880 -21.884 1.00 . B B . 3 LEU HD21 1 1
20 27978 2 1 3 LEU HD22 H 133.420 6.129 -21.225 1.00 . B B . 3 LEU HD22 1 1
20 27979 2 1 3 LEU HD23 H 133.049 4.694 -20.269 1.00 . B B . 3 LEU HD23 1 1
20 27980 2 1 3 LEU HG H 135.113 4.109 -21.052 1.00 . B B . 3 LEU HG 1 1
20 27981 2 1 3 LEU N N 135.852 2.049 -23.843 1.00 . B B . 3 LEU N 1 1
20 27982 2 1 3 LEU O O 133.249 0.436 -22.254 1.00 . B B . 3 LEU O 1 1
20 27983 2 1 4 THR C C 135.791 -2.601 -21.668 1.00 . B B . 4 THR C 1 1
20 27984 2 1 4 THR CA C 134.880 -1.831 -22.624 1.00 . B B . 4 THR CA 1 1
20 27985 2 1 4 THR CB C 134.917 -2.445 -24.031 1.00 . B B . 4 THR CB 1 1
20 27986 2 1 4 THR CG2 C 133.995 -1.749 -25.012 1.00 . B B . 4 THR CG2 1 1
20 27987 2 1 4 THR H H 136.233 -0.241 -22.869 1.00 . B B . 4 THR H 1 1
20 27988 2 1 4 THR HA H 133.868 -1.867 -22.247 1.00 . B B . 4 THR HA 1 1
20 27989 2 1 4 THR HB H 134.608 -3.477 -23.966 1.00 . B B . 4 THR HB 1 1
20 27990 2 1 4 THR HG1 H 136.505 -1.500 -24.700 1.00 . B B . 4 THR HG1 1 1
20 27991 2 1 4 THR HG21 H 134.269 -0.707 -25.086 1.00 . B B . 4 THR HG21 1 1
20 27992 2 1 4 THR HG22 H 132.975 -1.829 -24.667 1.00 . B B . 4 THR HG22 1 1
20 27993 2 1 4 THR HG23 H 134.084 -2.214 -25.983 1.00 . B B . 4 THR HG23 1 1
20 27994 2 1 4 THR N N 135.292 -0.435 -22.680 1.00 . B B . 4 THR N 1 1
20 27995 2 1 4 THR O O 136.403 -2.002 -20.785 1.00 . B B . 4 THR O 1 1
20 27996 2 1 4 THR OG1 O 136.231 -2.412 -24.569 1.00 . B B . 4 THR OG1 1 1
20 27997 2 1 5 TYR C C 138.059 -4.201 -20.644 1.00 . B B . 5 TYR C 1 1
20 27998 2 1 5 TYR CA C 136.671 -4.785 -20.955 1.00 . B B . 5 TYR CA 1 1
20 27999 2 1 5 TYR CB C 136.829 -6.164 -21.603 1.00 . B B . 5 TYR CB 1 1
20 28000 2 1 5 TYR CD1 C 136.230 -7.699 -19.688 1.00 . B B . 5 TYR CD1 1 1
20 28001 2 1 5 TYR CD2 C 138.411 -7.877 -20.636 1.00 . B B . 5 TYR CD2 1 1
20 28002 2 1 5 TYR CE1 C 136.532 -8.709 -18.794 1.00 . B B . 5 TYR CE1 1 1
20 28003 2 1 5 TYR CE2 C 138.720 -8.887 -19.746 1.00 . B B . 5 TYR CE2 1 1
20 28004 2 1 5 TYR CG C 137.163 -7.266 -20.623 1.00 . B B . 5 TYR CG 1 1
20 28005 2 1 5 TYR CZ C 137.778 -9.299 -18.827 1.00 . B B . 5 TYR CZ 1 1
20 28006 2 1 5 TYR H H 135.317 -4.359 -22.513 1.00 . B B . 5 TYR H 1 1
20 28007 2 1 5 TYR HA H 136.139 -4.906 -20.025 1.00 . B B . 5 TYR HA 1 1
20 28008 2 1 5 TYR HB2 H 135.904 -6.430 -22.094 1.00 . B B . 5 TYR HB2 1 1
20 28009 2 1 5 TYR HB3 H 137.623 -6.119 -22.338 1.00 . B B . 5 TYR HB3 1 1
20 28010 2 1 5 TYR HD1 H 135.256 -7.234 -19.665 1.00 . B B . 5 TYR HD1 1 1
20 28011 2 1 5 TYR HD2 H 139.147 -7.552 -21.356 1.00 . B B . 5 TYR HD2 1 1
20 28012 2 1 5 TYR HE1 H 135.793 -9.031 -18.075 1.00 . B B . 5 TYR HE1 1 1
20 28013 2 1 5 TYR HE2 H 139.695 -9.349 -19.772 1.00 . B B . 5 TYR HE2 1 1
20 28014 2 1 5 TYR HH H 137.882 -11.156 -18.340 1.00 . B B . 5 TYR HH 1 1
20 28015 2 1 5 TYR N N 135.853 -3.924 -21.820 1.00 . B B . 5 TYR N 1 1
20 28016 2 1 5 TYR O O 138.555 -4.356 -19.527 1.00 . B B . 5 TYR O 1 1
20 28017 2 1 5 TYR OH O 138.081 -10.306 -17.941 1.00 . B B . 5 TYR OH 1 1
20 28018 2 1 6 GLU C C 139.963 -1.697 -20.536 1.00 . B B . 6 GLU C 1 1
20 28019 2 1 6 GLU CA C 140.017 -2.951 -21.418 1.00 . B B . 6 GLU CA 1 1
20 28020 2 1 6 GLU CB C 140.655 -2.600 -22.765 1.00 . B B . 6 GLU CB 1 1
20 28021 2 1 6 GLU CD C 141.430 -3.506 -24.992 1.00 . B B . 6 GLU CD 1 1
20 28022 2 1 6 GLU CG C 141.181 -3.806 -23.527 1.00 . B B . 6 GLU CG 1 1
20 28023 2 1 6 GLU H H 138.259 -3.437 -22.498 1.00 . B B . 6 GLU H 1 1
20 28024 2 1 6 GLU HA H 140.631 -3.691 -20.926 1.00 . B B . 6 GLU HA 1 1
20 28025 2 1 6 GLU HB2 H 139.917 -2.107 -23.382 1.00 . B B . 6 GLU HB2 1 1
20 28026 2 1 6 GLU HB3 H 141.478 -1.923 -22.595 1.00 . B B . 6 GLU HB3 1 1
20 28027 2 1 6 GLU HG2 H 142.110 -4.123 -23.077 1.00 . B B . 6 GLU HG2 1 1
20 28028 2 1 6 GLU HG3 H 140.457 -4.605 -23.456 1.00 . B B . 6 GLU HG3 1 1
20 28029 2 1 6 GLU N N 138.687 -3.539 -21.622 1.00 . B B . 6 GLU N 1 1
20 28030 2 1 6 GLU O O 140.991 -1.253 -20.020 1.00 . B B . 6 GLU O 1 1
20 28031 2 1 6 GLU OE1 O 140.482 -3.636 -25.795 1.00 . B B . 6 GLU OE1 1 1
20 28032 2 1 6 GLU OE2 O 142.573 -3.139 -25.338 1.00 . B B . 6 GLU OE2 1 1
20 28033 2 1 7 GLU C C 138.487 -0.306 -18.056 1.00 . B B . 7 GLU C 1 1
20 28034 2 1 7 GLU CA C 138.583 0.054 -19.535 1.00 . B B . 7 GLU CA 1 1
20 28035 2 1 7 GLU CB C 137.325 0.816 -19.957 1.00 . B B . 7 GLU CB 1 1
20 28036 2 1 7 GLU CD C 137.091 2.734 -18.326 1.00 . B B . 7 GLU CD 1 1
20 28037 2 1 7 GLU CG C 137.427 2.319 -19.747 1.00 . B B . 7 GLU CG 1 1
20 28038 2 1 7 GLU H H 137.982 -1.547 -20.781 1.00 . B B . 7 GLU H 1 1
20 28039 2 1 7 GLU HA H 139.443 0.690 -19.681 1.00 . B B . 7 GLU HA 1 1
20 28040 2 1 7 GLU HB2 H 137.139 0.631 -21.003 1.00 . B B . 7 GLU HB2 1 1
20 28041 2 1 7 GLU HB3 H 136.487 0.450 -19.382 1.00 . B B . 7 GLU HB3 1 1
20 28042 2 1 7 GLU HG2 H 138.436 2.633 -19.968 1.00 . B B . 7 GLU HG2 1 1
20 28043 2 1 7 GLU HG3 H 136.742 2.812 -20.421 1.00 . B B . 7 GLU HG3 1 1
20 28044 2 1 7 GLU N N 138.765 -1.138 -20.358 1.00 . B B . 7 GLU N 1 1
20 28045 2 1 7 GLU O O 139.170 0.293 -17.226 1.00 . B B . 7 GLU O 1 1
20 28046 2 1 7 GLU OE1 O 135.890 2.773 -17.986 1.00 . B B . 7 GLU OE1 1 1
20 28047 2 1 7 GLU OE2 O 138.030 3.019 -17.552 1.00 . B B . 7 GLU OE2 1 1
20 28048 2 1 8 VAL C C 138.712 -2.412 -15.804 1.00 . B B . 8 VAL C 1 1
20 28049 2 1 8 VAL CA C 137.459 -1.723 -16.347 1.00 . B B . 8 VAL CA 1 1
20 28050 2 1 8 VAL CB C 136.244 -2.671 -16.207 1.00 . B B . 8 VAL CB 1 1
20 28051 2 1 8 VAL CG1 C 136.487 -3.989 -16.934 1.00 . B B . 8 VAL CG1 1 1
20 28052 2 1 8 VAL CG2 C 135.920 -2.914 -14.740 1.00 . B B . 8 VAL CG2 1 1
20 28053 2 1 8 VAL H H 137.127 -1.746 -18.429 1.00 . B B . 8 VAL H 1 1
20 28054 2 1 8 VAL HA H 137.266 -0.842 -15.750 1.00 . B B . 8 VAL HA 1 1
20 28055 2 1 8 VAL HB H 135.391 -2.192 -16.663 1.00 . B B . 8 VAL HB 1 1
20 28056 2 1 8 VAL HG11 H 136.891 -3.790 -17.915 1.00 . B B . 8 VAL HG11 1 1
20 28057 2 1 8 VAL HG12 H 135.554 -4.524 -17.031 1.00 . B B . 8 VAL HG12 1 1
20 28058 2 1 8 VAL HG13 H 137.187 -4.588 -16.371 1.00 . B B . 8 VAL HG13 1 1
20 28059 2 1 8 VAL HG21 H 136.732 -3.454 -14.275 1.00 . B B . 8 VAL HG21 1 1
20 28060 2 1 8 VAL HG22 H 135.012 -3.494 -14.663 1.00 . B B . 8 VAL HG22 1 1
20 28061 2 1 8 VAL HG23 H 135.785 -1.967 -14.239 1.00 . B B . 8 VAL HG23 1 1
20 28062 2 1 8 VAL N N 137.640 -1.289 -17.730 1.00 . B B . 8 VAL N 1 1
20 28063 2 1 8 VAL O O 139.038 -2.268 -14.625 1.00 . B B . 8 VAL O 1 1
20 28064 2 1 9 LEU C C 141.619 -2.913 -15.605 1.00 . B B . 9 LEU C 1 1
20 28065 2 1 9 LEU CA C 140.622 -3.869 -16.261 1.00 . B B . 9 LEU CA 1 1
20 28066 2 1 9 LEU CB C 141.271 -4.557 -17.467 1.00 . B B . 9 LEU CB 1 1
20 28067 2 1 9 LEU CD1 C 141.479 -6.601 -18.909 1.00 . B B . 9 LEU CD1 1 1
20 28068 2 1 9 LEU CD2 C 141.782 -6.784 -16.430 1.00 . B B . 9 LEU CD2 1 1
20 28069 2 1 9 LEU CG C 141.042 -6.068 -17.552 1.00 . B B . 9 LEU CG 1 1
20 28070 2 1 9 LEU H H 139.090 -3.246 -17.589 1.00 . B B . 9 LEU H 1 1
20 28071 2 1 9 LEU HA H 140.339 -4.621 -15.539 1.00 . B B . 9 LEU HA 1 1
20 28072 2 1 9 LEU HB2 H 140.883 -4.102 -18.367 1.00 . B B . 9 LEU HB2 1 1
20 28073 2 1 9 LEU HB3 H 142.336 -4.380 -17.427 1.00 . B B . 9 LEU HB3 1 1
20 28074 2 1 9 LEU HD11 H 141.737 -7.646 -18.818 1.00 . B B . 9 LEU HD11 1 1
20 28075 2 1 9 LEU HD12 H 142.341 -6.046 -19.253 1.00 . B B . 9 LEU HD12 1 1
20 28076 2 1 9 LEU HD13 H 140.672 -6.489 -19.617 1.00 . B B . 9 LEU HD13 1 1
20 28077 2 1 9 LEU HD21 H 142.380 -6.072 -15.880 1.00 . B B . 9 LEU HD21 1 1
20 28078 2 1 9 LEU HD22 H 142.424 -7.546 -16.849 1.00 . B B . 9 LEU HD22 1 1
20 28079 2 1 9 LEU HD23 H 141.067 -7.244 -15.763 1.00 . B B . 9 LEU HD23 1 1
20 28080 2 1 9 LEU HG H 139.986 -6.271 -17.441 1.00 . B B . 9 LEU HG 1 1
20 28081 2 1 9 LEU N N 139.406 -3.162 -16.665 1.00 . B B . 9 LEU N 1 1
20 28082 2 1 9 LEU O O 142.151 -3.206 -14.532 1.00 . B B . 9 LEU O 1 1
20 28083 2 1 10 GLN C C 142.257 -0.116 -14.443 1.00 . B B . 10 GLN C 1 1
20 28084 2 1 10 GLN CA C 142.789 -0.766 -15.726 1.00 . B B . 10 GLN CA 1 1
20 28085 2 1 10 GLN CB C 143.066 0.307 -16.783 1.00 . B B . 10 GLN CB 1 1
20 28086 2 1 10 GLN CD C 145.588 0.393 -16.964 1.00 . B B . 10 GLN CD 1 1
20 28087 2 1 10 GLN CG C 144.285 0.010 -17.644 1.00 . B B . 10 GLN CG 1 1
20 28088 2 1 10 GLN H H 141.405 -1.590 -17.101 1.00 . B B . 10 GLN H 1 1
20 28089 2 1 10 GLN HA H 143.716 -1.271 -15.494 1.00 . B B . 10 GLN HA 1 1
20 28090 2 1 10 GLN HB2 H 142.205 0.390 -17.430 1.00 . B B . 10 GLN HB2 1 1
20 28091 2 1 10 GLN HB3 H 143.224 1.253 -16.287 1.00 . B B . 10 GLN HB3 1 1
20 28092 2 1 10 GLN HE21 H 146.162 1.420 -18.571 1.00 . B B . 10 GLN HE21 1 1
20 28093 2 1 10 GLN HE22 H 147.273 1.412 -17.247 1.00 . B B . 10 GLN HE22 1 1
20 28094 2 1 10 GLN HG2 H 144.307 -1.048 -17.860 1.00 . B B . 10 GLN HG2 1 1
20 28095 2 1 10 GLN HG3 H 144.200 0.563 -18.567 1.00 . B B . 10 GLN HG3 1 1
20 28096 2 1 10 GLN N N 141.861 -1.769 -16.251 1.00 . B B . 10 GLN N 1 1
20 28097 2 1 10 GLN NE2 N 146.425 1.151 -17.665 1.00 . B B . 10 GLN NE2 1 1
20 28098 2 1 10 GLN O O 143.033 0.422 -13.653 1.00 . B B . 10 GLN O 1 1
20 28099 2 1 10 GLN OE1 O 145.841 0.010 -15.821 1.00 . B B . 10 GLN OE1 1 1
20 28100 2 1 11 GLU C C 140.441 -0.612 -11.859 1.00 . B B . 11 GLU C 1 1
20 28101 2 1 11 GLU CA C 140.320 0.371 -13.025 1.00 . B B . 11 GLU CA 1 1
20 28102 2 1 11 GLU CB C 138.844 0.697 -13.278 1.00 . B B . 11 GLU CB 1 1
20 28103 2 1 11 GLU CD C 137.321 2.403 -14.358 1.00 . B B . 11 GLU CD 1 1
20 28104 2 1 11 GLU CG C 138.614 1.619 -14.465 1.00 . B B . 11 GLU CG 1 1
20 28105 2 1 11 GLU H H 140.372 -0.652 -14.879 1.00 . B B . 11 GLU H 1 1
20 28106 2 1 11 GLU HA H 140.845 1.280 -12.773 1.00 . B B . 11 GLU HA 1 1
20 28107 2 1 11 GLU HB2 H 138.309 -0.225 -13.458 1.00 . B B . 11 GLU HB2 1 1
20 28108 2 1 11 GLU HB3 H 138.437 1.171 -12.397 1.00 . B B . 11 GLU HB3 1 1
20 28109 2 1 11 GLU HG2 H 139.436 2.317 -14.527 1.00 . B B . 11 GLU HG2 1 1
20 28110 2 1 11 GLU HG3 H 138.581 1.023 -15.362 1.00 . B B . 11 GLU HG3 1 1
20 28111 2 1 11 GLU N N 140.940 -0.190 -14.228 1.00 . B B . 11 GLU N 1 1
20 28112 2 1 11 GLU O O 140.557 -0.208 -10.702 1.00 . B B . 11 GLU O 1 1
20 28113 2 1 11 GLU OE1 O 137.305 3.430 -13.647 1.00 . B B . 11 GLU OE1 1 1
20 28114 2 1 11 GLU OE2 O 136.324 1.990 -14.987 1.00 . B B . 11 GLU OE2 1 1
20 28115 2 1 12 LEU C C 141.946 -2.909 -10.550 1.00 . B B . 12 LEU C 1 1
20 28116 2 1 12 LEU CA C 140.560 -2.960 -11.183 1.00 . B B . 12 LEU CA 1 1
20 28117 2 1 12 LEU CB C 140.312 -4.339 -11.808 1.00 . B B . 12 LEU CB 1 1
20 28118 2 1 12 LEU CD1 C 140.777 -5.791 -9.807 1.00 . B B . 12 LEU CD1 1 1
20 28119 2 1 12 LEU CD2 C 138.464 -4.912 -10.198 1.00 . B B . 12 LEU CD2 1 1
20 28120 2 1 12 LEU CG C 139.747 -5.403 -10.859 1.00 . B B . 12 LEU CG 1 1
20 28121 2 1 12 LEU H H 140.357 -2.144 -13.134 1.00 . B B . 12 LEU H 1 1
20 28122 2 1 12 LEU HA H 139.821 -2.779 -10.417 1.00 . B B . 12 LEU HA 1 1
20 28123 2 1 12 LEU HB2 H 139.620 -4.217 -12.629 1.00 . B B . 12 LEU HB2 1 1
20 28124 2 1 12 LEU HB3 H 141.248 -4.704 -12.203 1.00 . B B . 12 LEU HB3 1 1
20 28125 2 1 12 LEU HD11 H 140.636 -6.826 -9.531 1.00 . B B . 12 LEU HD11 1 1
20 28126 2 1 12 LEU HD12 H 140.655 -5.166 -8.935 1.00 . B B . 12 LEU HD12 1 1
20 28127 2 1 12 LEU HD13 H 141.771 -5.658 -10.209 1.00 . B B . 12 LEU HD13 1 1
20 28128 2 1 12 LEU HD21 H 137.953 -4.233 -10.864 1.00 . B B . 12 LEU HD21 1 1
20 28129 2 1 12 LEU HD22 H 138.706 -4.401 -9.278 1.00 . B B . 12 LEU HD22 1 1
20 28130 2 1 12 LEU HD23 H 137.825 -5.756 -9.984 1.00 . B B . 12 LEU HD23 1 1
20 28131 2 1 12 LEU HG H 139.509 -6.290 -11.430 1.00 . B B . 12 LEU HG 1 1
20 28132 2 1 12 LEU N N 140.433 -1.908 -12.186 1.00 . B B . 12 LEU N 1 1
20 28133 2 1 12 LEU O O 142.075 -2.753 -9.334 1.00 . B B . 12 LEU O 1 1
20 28134 2 1 13 VAL C C 144.630 -1.710 -10.122 1.00 . B B . 13 VAL C 1 1
20 28135 2 1 13 VAL CA C 144.358 -2.998 -10.907 1.00 . B B . 13 VAL CA 1 1
20 28136 2 1 13 VAL CB C 145.381 -3.155 -12.063 1.00 . B B . 13 VAL CB 1 1
20 28137 2 1 13 VAL CG1 C 145.278 -2.014 -13.064 1.00 . B B . 13 VAL CG1 1 1
20 28138 2 1 13 VAL CG2 C 146.798 -3.259 -11.516 1.00 . B B . 13 VAL CG2 1 1
20 28139 2 1 13 VAL H H 142.808 -3.162 -12.342 1.00 . B B . 13 VAL H 1 1
20 28140 2 1 13 VAL HA H 144.486 -3.836 -10.234 1.00 . B B . 13 VAL HA 1 1
20 28141 2 1 13 VAL HB H 145.157 -4.075 -12.584 1.00 . B B . 13 VAL HB 1 1
20 28142 2 1 13 VAL HG11 H 145.775 -2.294 -13.981 1.00 . B B . 13 VAL HG11 1 1
20 28143 2 1 13 VAL HG12 H 145.753 -1.134 -12.655 1.00 . B B . 13 VAL HG12 1 1
20 28144 2 1 13 VAL HG13 H 144.239 -1.803 -13.267 1.00 . B B . 13 VAL HG13 1 1
20 28145 2 1 13 VAL HG21 H 147.173 -4.260 -11.675 1.00 . B B . 13 VAL HG21 1 1
20 28146 2 1 13 VAL HG22 H 146.794 -3.040 -10.458 1.00 . B B . 13 VAL HG22 1 1
20 28147 2 1 13 VAL HG23 H 147.433 -2.551 -12.027 1.00 . B B . 13 VAL HG23 1 1
20 28148 2 1 13 VAL N N 142.980 -3.037 -11.385 1.00 . B B . 13 VAL N 1 1
20 28149 2 1 13 VAL O O 145.080 -1.773 -8.977 1.00 . B B . 13 VAL O 1 1
20 28150 2 1 14 LYS C C 144.142 0.759 -8.640 1.00 . B B . 14 LYS C 1 1
20 28151 2 1 14 LYS CA C 144.593 0.755 -10.098 1.00 . B B . 14 LYS CA 1 1
20 28152 2 1 14 LYS CB C 143.852 1.856 -10.862 1.00 . B B . 14 LYS CB 1 1
20 28153 2 1 14 LYS CD C 143.724 4.299 -11.435 1.00 . B B . 14 LYS CD 1 1
20 28154 2 1 14 LYS CE C 144.517 5.580 -11.641 1.00 . B B . 14 LYS CE 1 1
20 28155 2 1 14 LYS CG C 144.612 3.170 -10.936 1.00 . B B . 14 LYS CG 1 1
20 28156 2 1 14 LYS H H 144.035 -0.542 -11.661 1.00 . B B . 14 LYS H 1 1
20 28157 2 1 14 LYS HA H 145.651 0.960 -10.132 1.00 . B B . 14 LYS HA 1 1
20 28158 2 1 14 LYS HB2 H 143.667 1.517 -11.869 1.00 . B B . 14 LYS HB2 1 1
20 28159 2 1 14 LYS HB3 H 142.905 2.041 -10.376 1.00 . B B . 14 LYS HB3 1 1
20 28160 2 1 14 LYS HD2 H 143.280 4.007 -12.374 1.00 . B B . 14 LYS HD2 1 1
20 28161 2 1 14 LYS HD3 H 142.946 4.480 -10.707 1.00 . B B . 14 LYS HD3 1 1
20 28162 2 1 14 LYS HE2 H 144.190 6.311 -10.916 1.00 . B B . 14 LYS HE2 1 1
20 28163 2 1 14 LYS HE3 H 145.565 5.368 -11.488 1.00 . B B . 14 LYS HE3 1 1
20 28164 2 1 14 LYS HG2 H 144.977 3.421 -9.951 1.00 . B B . 14 LYS HG2 1 1
20 28165 2 1 14 LYS HG3 H 145.446 3.054 -11.614 1.00 . B B . 14 LYS HG3 1 1
20 28166 2 1 14 LYS HZ1 H 145.063 6.852 -13.206 1.00 . B B . 14 LYS HZ1 1 1
20 28167 2 1 14 LYS HZ2 H 143.396 6.591 -13.087 1.00 . B B . 14 LYS HZ2 1 1
20 28168 2 1 14 LYS HZ3 H 144.398 5.383 -13.719 1.00 . B B . 14 LYS HZ3 1 1
20 28169 2 1 14 LYS N N 144.368 -0.545 -10.740 1.00 . B B . 14 LYS N 1 1
20 28170 2 1 14 LYS NZ N 144.330 6.140 -13.009 1.00 . B B . 14 LYS NZ 1 1
20 28171 2 1 14 LYS O O 144.846 1.277 -7.773 1.00 . B B . 14 LYS O 1 1
20 28172 2 1 15 HIS C C 143.418 -0.653 -6.118 1.00 . B B . 15 HIS C 1 1
20 28173 2 1 15 HIS CA C 142.448 0.107 -7.014 1.00 . B B . 15 HIS CA 1 1
20 28174 2 1 15 HIS CB C 141.071 -0.562 -6.997 1.00 . B B . 15 HIS CB 1 1
20 28175 2 1 15 HIS CD2 C 139.988 1.396 -8.308 1.00 . B B . 15 HIS CD2 1 1
20 28176 2 1 15 HIS CE1 C 137.911 1.096 -7.677 1.00 . B B . 15 HIS CE1 1 1
20 28177 2 1 15 HIS CG C 139.967 0.328 -7.476 1.00 . B B . 15 HIS CG 1 1
20 28178 2 1 15 HIS H H 142.458 -0.234 -9.104 1.00 . B B . 15 HIS H 1 1
20 28179 2 1 15 HIS HA H 142.354 1.118 -6.647 1.00 . B B . 15 HIS HA 1 1
20 28180 2 1 15 HIS HB2 H 141.093 -1.433 -7.632 1.00 . B B . 15 HIS HB2 1 1
20 28181 2 1 15 HIS HB3 H 140.839 -0.865 -5.986 1.00 . B B . 15 HIS HB3 1 1
20 28182 2 1 15 HIS HD1 H 138.309 -0.526 -6.496 1.00 . B B . 15 HIS HD1 1 1
20 28183 2 1 15 HIS HD2 H 140.859 1.807 -8.797 1.00 . B B . 15 HIS HD2 1 1
20 28184 2 1 15 HIS HE1 H 136.844 1.215 -7.563 1.00 . B B . 15 HIS HE1 1 1
20 28185 2 1 15 HIS HE2 H 138.394 2.557 -9.027 1.00 . B B . 15 HIS HE2 1 1
20 28186 2 1 15 HIS N N 142.972 0.172 -8.374 1.00 . B B . 15 HIS N 1 1
20 28187 2 1 15 HIS ND1 N 138.651 0.167 -7.098 1.00 . B B . 15 HIS ND1 1 1
20 28188 2 1 15 HIS NE2 N 138.699 1.854 -8.416 1.00 . B B . 15 HIS NE2 1 1
20 28189 2 1 15 HIS O O 144.018 -0.071 -5.215 1.00 . B B . 15 HIS O 1 1
20 28190 2 1 16 LYS C C 145.831 -2.181 -5.368 1.00 . B B . 16 LYS C 1 1
20 28191 2 1 16 LYS CA C 144.453 -2.812 -5.582 1.00 . B B . 16 LYS CA 1 1
20 28192 2 1 16 LYS CB C 144.616 -4.172 -6.268 1.00 . B B . 16 LYS CB 1 1
20 28193 2 1 16 LYS CD C 143.137 -6.018 -7.127 1.00 . B B . 16 LYS CD 1 1
20 28194 2 1 16 LYS CE C 143.953 -7.302 -7.184 1.00 . B B . 16 LYS CE 1 1
20 28195 2 1 16 LYS CG C 143.515 -5.165 -5.926 1.00 . B B . 16 LYS CG 1 1
20 28196 2 1 16 LYS H H 143.036 -2.379 -7.081 1.00 . B B . 16 LYS H 1 1
20 28197 2 1 16 LYS HA H 143.995 -2.966 -4.618 1.00 . B B . 16 LYS HA 1 1
20 28198 2 1 16 LYS HB2 H 144.617 -4.024 -7.339 1.00 . B B . 16 LYS HB2 1 1
20 28199 2 1 16 LYS HB3 H 145.561 -4.602 -5.972 1.00 . B B . 16 LYS HB3 1 1
20 28200 2 1 16 LYS HD2 H 142.090 -6.274 -7.058 1.00 . B B . 16 LYS HD2 1 1
20 28201 2 1 16 LYS HD3 H 143.311 -5.451 -8.029 1.00 . B B . 16 LYS HD3 1 1
20 28202 2 1 16 LYS HE2 H 143.984 -7.737 -6.196 1.00 . B B . 16 LYS HE2 1 1
20 28203 2 1 16 LYS HE3 H 143.470 -7.989 -7.863 1.00 . B B . 16 LYS HE3 1 1
20 28204 2 1 16 LYS HG2 H 143.861 -5.811 -5.132 1.00 . B B . 16 LYS HG2 1 1
20 28205 2 1 16 LYS HG3 H 142.643 -4.620 -5.594 1.00 . B B . 16 LYS HG3 1 1
20 28206 2 1 16 LYS HZ1 H 145.348 -6.398 -8.453 1.00 . B B . 16 LYS HZ1 1 1
20 28207 2 1 16 LYS HZ2 H 145.784 -7.953 -7.951 1.00 . B B . 16 LYS HZ2 1 1
20 28208 2 1 16 LYS HZ3 H 145.916 -6.652 -6.880 1.00 . B B . 16 LYS HZ3 1 1
20 28209 2 1 16 LYS N N 143.560 -1.958 -6.366 1.00 . B B . 16 LYS N 1 1
20 28210 2 1 16 LYS NZ N 145.348 -7.059 -7.650 1.00 . B B . 16 LYS NZ 1 1
20 28211 2 1 16 LYS O O 146.384 -2.271 -4.271 1.00 . B B . 16 LYS O 1 1
20 28212 2 1 17 GLU C C 147.649 0.339 -5.416 1.00 . B B . 17 GLU C 1 1
20 28213 2 1 17 GLU CA C 147.702 -0.906 -6.303 1.00 . B B . 17 GLU CA 1 1
20 28214 2 1 17 GLU CB C 148.216 -0.533 -7.699 1.00 . B B . 17 GLU CB 1 1
20 28215 2 1 17 GLU CD C 149.464 1.645 -8.012 1.00 . B B . 17 GLU CD 1 1
20 28216 2 1 17 GLU CG C 149.569 0.165 -7.690 1.00 . B B . 17 GLU CG 1 1
20 28217 2 1 17 GLU H H 145.914 -1.485 -7.262 1.00 . B B . 17 GLU H 1 1
20 28218 2 1 17 GLU HA H 148.381 -1.619 -5.860 1.00 . B B . 17 GLU HA 1 1
20 28219 2 1 17 GLU HB2 H 148.305 -1.434 -8.288 1.00 . B B . 17 GLU HB2 1 1
20 28220 2 1 17 GLU HB3 H 147.499 0.124 -8.169 1.00 . B B . 17 GLU HB3 1 1
20 28221 2 1 17 GLU HG2 H 150.011 0.056 -6.711 1.00 . B B . 17 GLU HG2 1 1
20 28222 2 1 17 GLU HG3 H 150.207 -0.304 -8.425 1.00 . B B . 17 GLU HG3 1 1
20 28223 2 1 17 GLU N N 146.387 -1.543 -6.406 1.00 . B B . 17 GLU N 1 1
20 28224 2 1 17 GLU O O 148.605 0.635 -4.696 1.00 . B B . 17 GLU O 1 1
20 28225 2 1 17 GLU OE1 O 149.294 2.449 -7.070 1.00 . B B . 17 GLU OE1 1 1
20 28226 2 1 17 GLU OE2 O 149.552 1.999 -9.207 1.00 . B B . 17 GLU OE2 1 1
20 28227 2 1 18 LEU C C 146.293 1.832 -3.147 1.00 . B B . 18 LEU C 1 1
20 28228 2 1 18 LEU CA C 146.335 2.235 -4.619 1.00 . B B . 18 LEU CA 1 1
20 28229 2 1 18 LEU CB C 145.054 2.979 -5.007 1.00 . B B . 18 LEU CB 1 1
20 28230 2 1 18 LEU CD1 C 143.848 4.425 -6.665 1.00 . B B . 18 LEU CD1 1 1
20 28231 2 1 18 LEU CD2 C 146.032 5.183 -5.703 1.00 . B B . 18 LEU CD2 1 1
20 28232 2 1 18 LEU CG C 145.210 3.982 -6.153 1.00 . B B . 18 LEU CG 1 1
20 28233 2 1 18 LEU H H 145.781 0.733 -6.014 1.00 . B B . 18 LEU H 1 1
20 28234 2 1 18 LEU HA H 147.185 2.883 -4.779 1.00 . B B . 18 LEU HA 1 1
20 28235 2 1 18 LEU HB2 H 144.310 2.249 -5.293 1.00 . B B . 18 LEU HB2 1 1
20 28236 2 1 18 LEU HB3 H 144.695 3.512 -4.139 1.00 . B B . 18 LEU HB3 1 1
20 28237 2 1 18 LEU HD11 H 143.304 3.567 -7.031 1.00 . B B . 18 LEU HD11 1 1
20 28238 2 1 18 LEU HD12 H 143.978 5.137 -7.466 1.00 . B B . 18 LEU HD12 1 1
20 28239 2 1 18 LEU HD13 H 143.293 4.886 -5.861 1.00 . B B . 18 LEU HD13 1 1
20 28240 2 1 18 LEU HD21 H 147.027 5.114 -6.118 1.00 . B B . 18 LEU HD21 1 1
20 28241 2 1 18 LEU HD22 H 146.093 5.195 -4.625 1.00 . B B . 18 LEU HD22 1 1
20 28242 2 1 18 LEU HD23 H 145.561 6.092 -6.047 1.00 . B B . 18 LEU HD23 1 1
20 28243 2 1 18 LEU HG H 145.733 3.505 -6.970 1.00 . B B . 18 LEU HG 1 1
20 28244 2 1 18 LEU N N 146.517 1.045 -5.447 1.00 . B B . 18 LEU N 1 1
20 28245 2 1 18 LEU O O 146.874 2.502 -2.291 1.00 . B B . 18 LEU O 1 1
20 28246 2 1 19 LEU C C 146.877 -0.341 -1.049 1.00 . B B . 19 LEU C 1 1
20 28247 2 1 19 LEU CA C 145.518 0.179 -1.518 1.00 . B B . 19 LEU CA 1 1
20 28248 2 1 19 LEU CB C 144.481 -0.948 -1.462 1.00 . B B . 19 LEU CB 1 1
20 28249 2 1 19 LEU CD1 C 142.033 -1.478 -1.322 1.00 . B B . 19 LEU CD1 1 1
20 28250 2 1 19 LEU CD2 C 143.252 -0.654 0.705 1.00 . B B . 19 LEU CD2 1 1
20 28251 2 1 19 LEU CG C 143.147 -0.574 -0.812 1.00 . B B . 19 LEU CG 1 1
20 28252 2 1 19 LEU H H 145.201 0.221 -3.611 1.00 . B B . 19 LEU H 1 1
20 28253 2 1 19 LEU HA H 145.206 0.982 -0.866 1.00 . B B . 19 LEU HA 1 1
20 28254 2 1 19 LEU HB2 H 144.286 -1.280 -2.472 1.00 . B B . 19 LEU HB2 1 1
20 28255 2 1 19 LEU HB3 H 144.906 -1.772 -0.908 1.00 . B B . 19 LEU HB3 1 1
20 28256 2 1 19 LEU HD11 H 142.460 -2.379 -1.737 1.00 . B B . 19 LEU HD11 1 1
20 28257 2 1 19 LEU HD12 H 141.471 -0.960 -2.085 1.00 . B B . 19 LEU HD12 1 1
20 28258 2 1 19 LEU HD13 H 141.375 -1.735 -0.504 1.00 . B B . 19 LEU HD13 1 1
20 28259 2 1 19 LEU HD21 H 142.362 -1.117 1.105 1.00 . B B . 19 LEU HD21 1 1
20 28260 2 1 19 LEU HD22 H 143.354 0.341 1.112 1.00 . B B . 19 LEU HD22 1 1
20 28261 2 1 19 LEU HD23 H 144.116 -1.243 0.977 1.00 . B B . 19 LEU HD23 1 1
20 28262 2 1 19 LEU HG H 142.898 0.443 -1.077 1.00 . B B . 19 LEU HG 1 1
20 28263 2 1 19 LEU N N 145.621 0.710 -2.873 1.00 . B B . 19 LEU N 1 1
20 28264 2 1 19 LEU O O 147.214 -0.241 0.132 1.00 . B B . 19 LEU O 1 1
20 28265 2 1 20 ARG C C 149.901 -0.309 -1.188 1.00 . B B . 20 ARG C 1 1
20 28266 2 1 20 ARG CA C 148.981 -1.421 -1.677 1.00 . B B . 20 ARG CA 1 1
20 28267 2 1 20 ARG CB C 149.595 -2.106 -2.904 1.00 . B B . 20 ARG CB 1 1
20 28268 2 1 20 ARG CD C 149.901 -4.584 -3.223 1.00 . B B . 20 ARG CD 1 1
20 28269 2 1 20 ARG CG C 148.924 -3.420 -3.273 1.00 . B B . 20 ARG CG 1 1
20 28270 2 1 20 ARG CZ C 149.983 -6.533 -1.694 1.00 . B B . 20 ARG CZ 1 1
20 28271 2 1 20 ARG H H 147.331 -0.939 -2.913 1.00 . B B . 20 ARG H 1 1
20 28272 2 1 20 ARG HA H 148.869 -2.150 -0.885 1.00 . B B . 20 ARG HA 1 1
20 28273 2 1 20 ARG HB2 H 149.520 -1.439 -3.750 1.00 . B B . 20 ARG HB2 1 1
20 28274 2 1 20 ARG HB3 H 150.638 -2.303 -2.705 1.00 . B B . 20 ARG HB3 1 1
20 28275 2 1 20 ARG HD2 H 149.599 -5.317 -3.954 1.00 . B B . 20 ARG HD2 1 1
20 28276 2 1 20 ARG HD3 H 150.888 -4.219 -3.467 1.00 . B B . 20 ARG HD3 1 1
20 28277 2 1 20 ARG HE H 149.932 -4.617 -1.121 1.00 . B B . 20 ARG HE 1 1
20 28278 2 1 20 ARG HG2 H 148.118 -3.610 -2.580 1.00 . B B . 20 ARG HG2 1 1
20 28279 2 1 20 ARG HG3 H 148.527 -3.339 -4.274 1.00 . B B . 20 ARG HG3 1 1
20 28280 2 1 20 ARG HH11 H 149.981 -7.042 -3.657 1.00 . B B . 20 ARG HH11 1 1
20 28281 2 1 20 ARG HH12 H 150.031 -8.369 -2.549 1.00 . B B . 20 ARG HH12 1 1
20 28282 2 1 20 ARG HH21 H 150.002 -6.376 0.324 1.00 . B B . 20 ARG HH21 1 1
20 28283 2 1 20 ARG HH22 H 150.043 -7.993 -0.293 1.00 . B B . 20 ARG HH22 1 1
20 28284 2 1 20 ARG N N 147.656 -0.892 -1.989 1.00 . B B . 20 ARG N 1 1
20 28285 2 1 20 ARG NE N 149.940 -5.212 -1.901 1.00 . B B . 20 ARG NE 1 1
20 28286 2 1 20 ARG NH1 N 149.999 -7.384 -2.719 1.00 . B B . 20 ARG NH1 1 1
20 28287 2 1 20 ARG NH2 N 150.012 -7.006 -0.452 1.00 . B B . 20 ARG NH2 1 1
20 28288 2 1 20 ARG O O 150.395 -0.364 -0.060 1.00 . B B . 20 ARG O 1 1
20 28289 2 1 21 ARG C C 150.535 2.496 -0.381 1.00 . B B . 21 ARG C 1 1
20 28290 2 1 21 ARG CA C 150.994 1.832 -1.677 1.00 . B B . 21 ARG CA 1 1
20 28291 2 1 21 ARG CB C 151.014 2.863 -2.812 1.00 . B B . 21 ARG CB 1 1
20 28292 2 1 21 ARG CD C 152.325 4.546 -4.145 1.00 . B B . 21 ARG CD 1 1
20 28293 2 1 21 ARG CG C 152.378 3.492 -3.048 1.00 . B B . 21 ARG CG 1 1
20 28294 2 1 21 ARG CZ C 152.989 6.637 -2.998 1.00 . B B . 21 ARG CZ 1 1
20 28295 2 1 21 ARG H H 149.727 0.713 -2.928 1.00 . B B . 21 ARG H 1 1
20 28296 2 1 21 ARG HA H 151.994 1.450 -1.537 1.00 . B B . 21 ARG HA 1 1
20 28297 2 1 21 ARG HB2 H 150.702 2.381 -3.727 1.00 . B B . 21 ARG HB2 1 1
20 28298 2 1 21 ARG HB3 H 150.315 3.652 -2.576 1.00 . B B . 21 ARG HB3 1 1
20 28299 2 1 21 ARG HD2 H 152.603 4.086 -5.082 1.00 . B B . 21 ARG HD2 1 1
20 28300 2 1 21 ARG HD3 H 151.316 4.923 -4.217 1.00 . B B . 21 ARG HD3 1 1
20 28301 2 1 21 ARG HE H 154.070 5.690 -4.389 1.00 . B B . 21 ARG HE 1 1
20 28302 2 1 21 ARG HG2 H 152.713 3.956 -2.133 1.00 . B B . 21 ARG HG2 1 1
20 28303 2 1 21 ARG HG3 H 153.075 2.719 -3.338 1.00 . B B . 21 ARG HG3 1 1
20 28304 2 1 21 ARG HH11 H 151.187 5.915 -2.409 1.00 . B B . 21 ARG HH11 1 1
20 28305 2 1 21 ARG HH12 H 151.691 7.375 -1.628 1.00 . B B . 21 ARG HH12 1 1
20 28306 2 1 21 ARG HH21 H 154.726 7.615 -3.355 1.00 . B B . 21 ARG HH21 1 1
20 28307 2 1 21 ARG HH22 H 153.698 8.341 -2.164 1.00 . B B . 21 ARG HH22 1 1
20 28308 2 1 21 ARG N N 150.132 0.706 -2.035 1.00 . B B . 21 ARG N 1 1
20 28309 2 1 21 ARG NE N 153.233 5.663 -3.881 1.00 . B B . 21 ARG NE 1 1
20 28310 2 1 21 ARG NH1 N 151.863 6.642 -2.287 1.00 . B B . 21 ARG NH1 1 1
20 28311 2 1 21 ARG NH2 N 153.877 7.612 -2.825 1.00 . B B . 21 ARG NH2 1 1
20 28312 2 1 21 ARG O O 151.362 2.913 0.425 1.00 . B B . 21 ARG O 1 1
20 28313 2 1 22 LYS C C 149.238 2.562 2.280 1.00 . B B . 22 LYS C 1 1
20 28314 2 1 22 LYS CA C 148.657 3.208 1.019 1.00 . B B . 22 LYS CA 1 1
20 28315 2 1 22 LYS CB C 147.128 3.091 1.026 1.00 . B B . 22 LYS CB 1 1
20 28316 2 1 22 LYS CD C 144.929 4.148 1.648 1.00 . B B . 22 LYS CD 1 1
20 28317 2 1 22 LYS CE C 144.208 3.732 2.922 1.00 . B B . 22 LYS CE 1 1
20 28318 2 1 22 LYS CG C 146.439 4.174 1.841 1.00 . B B . 22 LYS CG 1 1
20 28319 2 1 22 LYS H H 148.605 2.245 -0.871 1.00 . B B . 22 LYS H 1 1
20 28320 2 1 22 LYS HA H 148.929 4.253 1.009 1.00 . B B . 22 LYS HA 1 1
20 28321 2 1 22 LYS HB2 H 146.770 3.153 0.010 1.00 . B B . 22 LYS HB2 1 1
20 28322 2 1 22 LYS HB3 H 146.853 2.131 1.437 1.00 . B B . 22 LYS HB3 1 1
20 28323 2 1 22 LYS HD2 H 144.596 5.136 1.367 1.00 . B B . 22 LYS HD2 1 1
20 28324 2 1 22 LYS HD3 H 144.687 3.448 0.862 1.00 . B B . 22 LYS HD3 1 1
20 28325 2 1 22 LYS HE2 H 143.388 3.080 2.660 1.00 . B B . 22 LYS HE2 1 1
20 28326 2 1 22 LYS HE3 H 144.901 3.198 3.557 1.00 . B B . 22 LYS HE3 1 1
20 28327 2 1 22 LYS HG2 H 146.661 4.021 2.887 1.00 . B B . 22 LYS HG2 1 1
20 28328 2 1 22 LYS HG3 H 146.815 5.137 1.530 1.00 . B B . 22 LYS HG3 1 1
20 28329 2 1 22 LYS HZ1 H 142.886 5.336 3.140 1.00 . B B . 22 LYS HZ1 1 1
20 28330 2 1 22 LYS HZ2 H 144.418 5.618 3.801 1.00 . B B . 22 LYS HZ2 1 1
20 28331 2 1 22 LYS HZ3 H 143.325 4.606 4.602 1.00 . B B . 22 LYS HZ3 1 1
20 28332 2 1 22 LYS N N 149.215 2.593 -0.187 1.00 . B B . 22 LYS N 1 1
20 28333 2 1 22 LYS NZ N 143.672 4.905 3.669 1.00 . B B . 22 LYS NZ 1 1
20 28334 2 1 22 LYS O O 149.695 3.260 3.187 1.00 . B B . 22 LYS O 1 1
20 28335 2 1 23 ASP C C 151.283 0.591 3.557 1.00 . B B . 23 ASP C 1 1
20 28336 2 1 23 ASP CA C 149.756 0.481 3.467 1.00 . B B . 23 ASP CA 1 1
20 28337 2 1 23 ASP CB C 149.353 -0.993 3.377 1.00 . B B . 23 ASP CB 1 1
20 28338 2 1 23 ASP CG C 147.944 -1.242 3.878 1.00 . B B . 23 ASP CG 1 1
20 28339 2 1 23 ASP H H 148.849 0.729 1.564 1.00 . B B . 23 ASP H 1 1
20 28340 2 1 23 ASP HA H 149.328 0.905 4.363 1.00 . B B . 23 ASP HA 1 1
20 28341 2 1 23 ASP HB2 H 149.412 -1.314 2.348 1.00 . B B . 23 ASP HB2 1 1
20 28342 2 1 23 ASP HB3 H 150.035 -1.582 3.971 1.00 . B B . 23 ASP HB3 1 1
20 28343 2 1 23 ASP N N 149.223 1.226 2.324 1.00 . B B . 23 ASP N 1 1
20 28344 2 1 23 ASP O O 151.859 0.385 4.627 1.00 . B B . 23 ASP O 1 1
20 28345 2 1 23 ASP OD1 O 146.996 -1.106 3.075 1.00 . B B . 23 ASP OD1 1 1
20 28346 2 1 23 ASP OD2 O 147.788 -1.574 5.072 1.00 . B B . 23 ASP OD2 1 1
20 28347 2 1 24 THR C C 153.809 2.509 2.701 1.00 . B B . 24 THR C 1 1
20 28348 2 1 24 THR CA C 153.389 1.064 2.396 1.00 . B B . 24 THR CA 1 1
20 28349 2 1 24 THR CB C 153.923 0.634 1.023 1.00 . B B . 24 THR CB 1 1
20 28350 2 1 24 THR CG2 C 155.435 0.582 0.947 1.00 . B B . 24 THR CG2 1 1
20 28351 2 1 24 THR H H 151.425 1.082 1.615 1.00 . B B . 24 THR H 1 1
20 28352 2 1 24 THR HA H 153.807 0.416 3.152 1.00 . B B . 24 THR HA 1 1
20 28353 2 1 24 THR HB H 153.578 1.338 0.278 1.00 . B B . 24 THR HB 1 1
20 28354 2 1 24 THR HG1 H 152.685 -0.562 0.085 1.00 . B B . 24 THR HG1 1 1
20 28355 2 1 24 THR HG21 H 155.854 1.388 1.531 1.00 . B B . 24 THR HG21 1 1
20 28356 2 1 24 THR HG22 H 155.746 0.685 -0.082 1.00 . B B . 24 THR HG22 1 1
20 28357 2 1 24 THR HG23 H 155.785 -0.364 1.335 1.00 . B B . 24 THR HG23 1 1
20 28358 2 1 24 THR N N 151.933 0.919 2.436 1.00 . B B . 24 THR N 1 1
20 28359 2 1 24 THR O O 154.924 2.754 3.162 1.00 . B B . 24 THR O 1 1
20 28360 2 1 24 THR OG1 O 153.436 -0.651 0.677 1.00 . B B . 24 THR OG1 1 1
20 28361 2 1 25 HIS C C 153.085 5.135 4.218 1.00 . B B . 25 HIS C 1 1
20 28362 2 1 25 HIS CA C 153.154 4.869 2.719 1.00 . B B . 25 HIS CA 1 1
20 28363 2 1 25 HIS CB C 152.147 5.753 1.972 1.00 . B B . 25 HIS CB 1 1
20 28364 2 1 25 HIS CD2 C 152.139 8.243 1.232 1.00 . B B . 25 HIS CD2 1 1
20 28365 2 1 25 HIS CE1 C 154.267 8.447 0.748 1.00 . B B . 25 HIS CE1 1 1
20 28366 2 1 25 HIS CG C 152.725 7.046 1.473 1.00 . B B . 25 HIS CG 1 1
20 28367 2 1 25 HIS H H 152.021 3.181 2.111 1.00 . B B . 25 HIS H 1 1
20 28368 2 1 25 HIS HA H 154.153 5.093 2.371 1.00 . B B . 25 HIS HA 1 1
20 28369 2 1 25 HIS HB2 H 151.767 5.212 1.120 1.00 . B B . 25 HIS HB2 1 1
20 28370 2 1 25 HIS HB3 H 151.328 5.990 2.635 1.00 . B B . 25 HIS HB3 1 1
20 28371 2 1 25 HIS HD1 H 154.751 6.519 1.224 1.00 . B B . 25 HIS HD1 1 1
20 28372 2 1 25 HIS HD2 H 151.094 8.483 1.367 1.00 . B B . 25 HIS HD2 1 1
20 28373 2 1 25 HIS HE1 H 155.215 8.859 0.437 1.00 . B B . 25 HIS HE1 1 1
20 28374 2 1 25 HIS HE2 H 152.971 9.999 0.437 1.00 . B B . 25 HIS HE2 1 1
20 28375 2 1 25 HIS N N 152.896 3.455 2.456 1.00 . B B . 25 HIS N 1 1
20 28376 2 1 25 HIS ND1 N 154.060 7.208 1.158 1.00 . B B . 25 HIS ND1 1 1
20 28377 2 1 25 HIS NE2 N 153.118 9.094 0.782 1.00 . B B . 25 HIS NE2 1 1
20 28378 2 1 25 HIS O O 153.928 5.843 4.772 1.00 . B B . 25 HIS O 1 1
20 28379 2 1 26 ILE C C 153.017 3.887 7.063 1.00 . B B . 26 ILE C 1 1
20 28380 2 1 26 ILE CA C 151.925 4.666 6.318 1.00 . B B . 26 ILE CA 1 1
20 28381 2 1 26 ILE CB C 150.536 4.170 6.785 1.00 . B B . 26 ILE CB 1 1
20 28382 2 1 26 ILE CD1 C 149.622 1.876 7.427 1.00 . B B . 26 ILE CD1 1 1
20 28383 2 1 26 ILE CG1 C 150.312 2.709 6.369 1.00 . B B . 26 ILE CG1 1 1
20 28384 2 1 26 ILE CG2 C 149.437 5.062 6.225 1.00 . B B . 26 ILE CG2 1 1
20 28385 2 1 26 ILE H H 151.468 3.961 4.375 1.00 . B B . 26 ILE H 1 1
20 28386 2 1 26 ILE HA H 152.012 5.714 6.566 1.00 . B B . 26 ILE HA 1 1
20 28387 2 1 26 ILE HB H 150.502 4.238 7.862 1.00 . B B . 26 ILE HB 1 1
20 28388 2 1 26 ILE HD11 H 149.999 2.147 8.402 1.00 . B B . 26 ILE HD11 1 1
20 28389 2 1 26 ILE HD12 H 149.816 0.829 7.245 1.00 . B B . 26 ILE HD12 1 1
20 28390 2 1 26 ILE HD13 H 148.558 2.057 7.390 1.00 . B B . 26 ILE HD13 1 1
20 28391 2 1 26 ILE HG12 H 149.701 2.684 5.480 1.00 . B B . 26 ILE HG12 1 1
20 28392 2 1 26 ILE HG13 H 151.267 2.251 6.156 1.00 . B B . 26 ILE HG13 1 1
20 28393 2 1 26 ILE HG21 H 149.454 5.022 5.145 1.00 . B B . 26 ILE HG21 1 1
20 28394 2 1 26 ILE HG22 H 149.599 6.080 6.549 1.00 . B B . 26 ILE HG22 1 1
20 28395 2 1 26 ILE HG23 H 148.477 4.719 6.582 1.00 . B B . 26 ILE HG23 1 1
20 28396 2 1 26 ILE N N 152.091 4.531 4.874 1.00 . B B . 26 ILE N 1 1
20 28397 2 1 26 ILE O O 153.247 4.112 8.253 1.00 . B B . 26 ILE O 1 1
20 28398 2 1 27 ARG C C 156.115 2.917 6.776 1.00 . B B . 27 ARG C 1 1
20 28399 2 1 27 ARG CA C 154.778 2.187 6.916 1.00 . B B . 27 ARG CA 1 1
20 28400 2 1 27 ARG CB C 154.852 0.818 6.234 1.00 . B B . 27 ARG CB 1 1
20 28401 2 1 27 ARG CD C 156.190 -1.299 6.471 1.00 . B B . 27 ARG CD 1 1
20 28402 2 1 27 ARG CG C 155.270 -0.308 7.168 1.00 . B B . 27 ARG CG 1 1
20 28403 2 1 27 ARG CZ C 158.588 -1.512 5.910 1.00 . B B . 27 ARG CZ 1 1
20 28404 2 1 27 ARG H H 153.482 2.869 5.396 1.00 . B B . 27 ARG H 1 1
20 28405 2 1 27 ARG HA H 154.566 2.047 7.967 1.00 . B B . 27 ARG HA 1 1
20 28406 2 1 27 ARG HB2 H 153.880 0.578 5.830 1.00 . B B . 27 ARG HB2 1 1
20 28407 2 1 27 ARG HB3 H 155.566 0.869 5.425 1.00 . B B . 27 ARG HB3 1 1
20 28408 2 1 27 ARG HD2 H 156.048 -2.274 6.914 1.00 . B B . 27 ARG HD2 1 1
20 28409 2 1 27 ARG HD3 H 155.926 -1.340 5.425 1.00 . B B . 27 ARG HD3 1 1
20 28410 2 1 27 ARG HE H 157.824 -0.199 7.211 1.00 . B B . 27 ARG HE 1 1
20 28411 2 1 27 ARG HG2 H 155.788 0.114 8.017 1.00 . B B . 27 ARG HG2 1 1
20 28412 2 1 27 ARG HG3 H 154.385 -0.828 7.506 1.00 . B B . 27 ARG HG3 1 1
20 28413 2 1 27 ARG HH11 H 157.387 -2.813 4.924 1.00 . B B . 27 ARG HH11 1 1
20 28414 2 1 27 ARG HH12 H 159.074 -2.936 4.554 1.00 . B B . 27 ARG HH12 1 1
20 28415 2 1 27 ARG HH21 H 160.047 -0.365 6.720 1.00 . B B . 27 ARG HH21 1 1
20 28416 2 1 27 ARG HH22 H 160.584 -1.547 5.574 1.00 . B B . 27 ARG HH22 1 1
20 28417 2 1 27 ARG N N 153.699 2.985 6.343 1.00 . B B . 27 ARG N 1 1
20 28418 2 1 27 ARG NE N 157.600 -0.925 6.591 1.00 . B B . 27 ARG NE 1 1
20 28419 2 1 27 ARG NH1 N 158.328 -2.502 5.059 1.00 . B B . 27 ARG NH1 1 1
20 28420 2 1 27 ARG NH2 N 159.843 -1.108 6.082 1.00 . B B . 27 ARG NH2 1 1
20 28421 2 1 27 ARG O O 156.941 2.888 7.691 1.00 . B B . 27 ARG O 1 1
20 28422 2 1 28 GLU C C 157.612 5.557 6.313 1.00 . B B . 28 GLU C 1 1
20 28423 2 1 28 GLU CA C 157.551 4.336 5.394 1.00 . B B . 28 GLU CA 1 1
20 28424 2 1 28 GLU CB C 157.671 4.756 3.921 1.00 . B B . 28 GLU CB 1 1
20 28425 2 1 28 GLU CD C 157.233 6.700 2.368 1.00 . B B . 28 GLU CD 1 1
20 28426 2 1 28 GLU CG C 156.687 5.833 3.486 1.00 . B B . 28 GLU CG 1 1
20 28427 2 1 28 GLU H H 155.620 3.583 4.943 1.00 . B B . 28 GLU H 1 1
20 28428 2 1 28 GLU HA H 158.376 3.685 5.637 1.00 . B B . 28 GLU HA 1 1
20 28429 2 1 28 GLU HB2 H 158.670 5.127 3.750 1.00 . B B . 28 GLU HB2 1 1
20 28430 2 1 28 GLU HB3 H 157.513 3.885 3.301 1.00 . B B . 28 GLU HB3 1 1
20 28431 2 1 28 GLU HG2 H 155.782 5.357 3.142 1.00 . B B . 28 GLU HG2 1 1
20 28432 2 1 28 GLU HG3 H 156.462 6.464 4.330 1.00 . B B . 28 GLU HG3 1 1
20 28433 2 1 28 GLU N N 156.318 3.586 5.632 1.00 . B B . 28 GLU N 1 1
20 28434 2 1 28 GLU O O 158.662 5.862 6.882 1.00 . B B . 28 GLU O 1 1
20 28435 2 1 28 GLU OE1 O 157.875 7.727 2.674 1.00 . B B . 28 GLU OE1 1 1
20 28436 2 1 28 GLU OE2 O 157.018 6.351 1.188 1.00 . B B . 28 GLU OE2 1 1
20 28437 2 1 29 LEU C C 156.442 6.970 8.827 1.00 . B B . 29 LEU C 1 1
20 28438 2 1 29 LEU CA C 156.380 7.396 7.355 1.00 . B B . 29 LEU CA 1 1
20 28439 2 1 29 LEU CB C 155.084 8.169 7.092 1.00 . B B . 29 LEU CB 1 1
20 28440 2 1 29 LEU CD1 C 155.148 10.126 5.522 1.00 . B B . 29 LEU CD1 1 1
20 28441 2 1 29 LEU CD2 C 154.218 10.406 7.830 1.00 . B B . 29 LEU CD2 1 1
20 28442 2 1 29 LEU CG C 155.251 9.685 6.975 1.00 . B B . 29 LEU CG 1 1
20 28443 2 1 29 LEU H H 155.662 5.925 6.012 1.00 . B B . 29 LEU H 1 1
20 28444 2 1 29 LEU HA H 157.222 8.037 7.142 1.00 . B B . 29 LEU HA 1 1
20 28445 2 1 29 LEU HB2 H 154.650 7.801 6.173 1.00 . B B . 29 LEU HB2 1 1
20 28446 2 1 29 LEU HB3 H 154.397 7.965 7.900 1.00 . B B . 29 LEU HB3 1 1
20 28447 2 1 29 LEU HD11 H 155.190 9.259 4.878 1.00 . B B . 29 LEU HD11 1 1
20 28448 2 1 29 LEU HD12 H 155.968 10.788 5.288 1.00 . B B . 29 LEU HD12 1 1
20 28449 2 1 29 LEU HD13 H 154.212 10.643 5.367 1.00 . B B . 29 LEU HD13 1 1
20 28450 2 1 29 LEU HD21 H 153.856 9.738 8.598 1.00 . B B . 29 LEU HD21 1 1
20 28451 2 1 29 LEU HD22 H 153.393 10.722 7.209 1.00 . B B . 29 LEU HD22 1 1
20 28452 2 1 29 LEU HD23 H 154.674 11.270 8.291 1.00 . B B . 29 LEU HD23 1 1
20 28453 2 1 29 LEU HG H 156.233 9.959 7.335 1.00 . B B . 29 LEU HG 1 1
20 28454 2 1 29 LEU N N 156.469 6.232 6.477 1.00 . B B . 29 LEU N 1 1
20 28455 2 1 29 LEU O O 156.660 7.798 9.711 1.00 . B B . 29 LEU O 1 1
20 28456 2 1 30 GLU C C 157.830 4.986 10.845 1.00 . B B . 30 GLU C 1 1
20 28457 2 1 30 GLU CA C 156.368 5.114 10.418 1.00 . B B . 30 GLU CA 1 1
20 28458 2 1 30 GLU CB C 155.673 3.751 10.491 1.00 . B B . 30 GLU CB 1 1
20 28459 2 1 30 GLU CD C 154.497 3.820 12.728 1.00 . B B . 30 GLU CD 1 1
20 28460 2 1 30 GLU CG C 154.339 3.784 11.220 1.00 . B B . 30 GLU CG 1 1
20 28461 2 1 30 GLU H H 156.168 5.065 8.307 1.00 . B B . 30 GLU H 1 1
20 28462 2 1 30 GLU HA H 155.869 5.803 11.085 1.00 . B B . 30 GLU HA 1 1
20 28463 2 1 30 GLU HB2 H 155.501 3.393 9.487 1.00 . B B . 30 GLU HB2 1 1
20 28464 2 1 30 GLU HB3 H 156.321 3.057 11.004 1.00 . B B . 30 GLU HB3 1 1
20 28465 2 1 30 GLU HG2 H 153.793 4.663 10.909 1.00 . B B . 30 GLU HG2 1 1
20 28466 2 1 30 GLU HG3 H 153.777 2.901 10.952 1.00 . B B . 30 GLU HG3 1 1
20 28467 2 1 30 GLU N N 156.291 5.663 9.070 1.00 . B B . 30 GLU N 1 1
20 28468 2 1 30 GLU O O 158.150 5.089 12.031 1.00 . B B . 30 GLU O 1 1
20 28469 2 1 30 GLU OE1 O 154.784 4.909 13.270 1.00 . B B . 30 GLU OE1 1 1
20 28470 2 1 30 GLU OE2 O 154.336 2.759 13.367 1.00 . B B . 30 GLU OE2 1 1
20 28471 2 1 31 ASP C C 160.696 5.872 10.803 1.00 . B B . 31 ASP C 1 1
20 28472 2 1 31 ASP CA C 160.144 4.625 10.117 1.00 . B B . 31 ASP CA 1 1
20 28473 2 1 31 ASP CB C 160.902 4.363 8.809 1.00 . B B . 31 ASP CB 1 1
20 28474 2 1 31 ASP CG C 161.801 3.144 8.895 1.00 . B B . 31 ASP CG 1 1
20 28475 2 1 31 ASP H H 158.388 4.691 8.940 1.00 . B B . 31 ASP H 1 1
20 28476 2 1 31 ASP HA H 160.281 3.781 10.776 1.00 . B B . 31 ASP HA 1 1
20 28477 2 1 31 ASP HB2 H 160.189 4.204 8.012 1.00 . B B . 31 ASP HB2 1 1
20 28478 2 1 31 ASP HB3 H 161.514 5.223 8.575 1.00 . B B . 31 ASP HB3 1 1
20 28479 2 1 31 ASP N N 158.713 4.763 9.862 1.00 . B B . 31 ASP N 1 1
20 28480 2 1 31 ASP O O 161.137 5.804 11.950 1.00 . B B . 31 ASP O 1 1
20 28481 2 1 31 ASP OD1 O 162.956 3.289 9.348 1.00 . B B . 31 ASP OD1 1 1
20 28482 2 1 31 ASP OD2 O 161.349 2.045 8.511 1.00 . B B . 31 ASP OD2 1 1
20 28483 2 1 32 TYR C C 160.574 8.604 11.998 1.00 . B B . 32 TYR C 1 1
20 28484 2 1 32 TYR CA C 161.203 8.267 10.644 1.00 . B B . 32 TYR CA 1 1
20 28485 2 1 32 TYR CB C 160.964 9.417 9.658 1.00 . B B . 32 TYR CB 1 1
20 28486 2 1 32 TYR CD1 C 162.498 8.392 7.925 1.00 . B B . 32 TYR CD1 1 1
20 28487 2 1 32 TYR CD2 C 160.511 9.472 7.169 1.00 . B B . 32 TYR CD2 1 1
20 28488 2 1 32 TYR CE1 C 162.836 8.092 6.621 1.00 . B B . 32 TYR CE1 1 1
20 28489 2 1 32 TYR CE2 C 160.845 9.175 5.861 1.00 . B B . 32 TYR CE2 1 1
20 28490 2 1 32 TYR CG C 161.332 9.088 8.223 1.00 . B B . 32 TYR CG 1 1
20 28491 2 1 32 TYR CZ C 162.008 8.485 5.593 1.00 . B B . 32 TYR CZ 1 1
20 28492 2 1 32 TYR H H 160.353 7.016 9.174 1.00 . B B . 32 TYR H 1 1
20 28493 2 1 32 TYR HA H 162.266 8.147 10.782 1.00 . B B . 32 TYR HA 1 1
20 28494 2 1 32 TYR HB2 H 159.919 9.687 9.679 1.00 . B B . 32 TYR HB2 1 1
20 28495 2 1 32 TYR HB3 H 161.555 10.268 9.965 1.00 . B B . 32 TYR HB3 1 1
20 28496 2 1 32 TYR HD1 H 163.146 8.083 8.733 1.00 . B B . 32 TYR HD1 1 1
20 28497 2 1 32 TYR HD2 H 159.601 10.012 7.382 1.00 . B B . 32 TYR HD2 1 1
20 28498 2 1 32 TYR HE1 H 163.745 7.550 6.411 1.00 . B B . 32 TYR HE1 1 1
20 28499 2 1 32 TYR HE2 H 160.195 9.481 5.055 1.00 . B B . 32 TYR HE2 1 1
20 28500 2 1 32 TYR HH H 162.949 8.869 3.963 1.00 . B B . 32 TYR HH 1 1
20 28501 2 1 32 TYR N N 160.687 7.008 10.096 1.00 . B B . 32 TYR N 1 1
20 28502 2 1 32 TYR O O 161.262 9.082 12.899 1.00 . B B . 32 TYR O 1 1
20 28503 2 1 32 TYR OH O 162.347 8.196 4.293 1.00 . B B . 32 TYR OH 1 1
20 28504 2 1 33 ILE C C 159.188 7.812 14.559 1.00 . B B . 33 ILE C 1 1
20 28505 2 1 33 ILE CA C 158.569 8.612 13.402 1.00 . B B . 33 ILE CA 1 1
20 28506 2 1 33 ILE CB C 157.061 8.282 13.293 1.00 . B B . 33 ILE CB 1 1
20 28507 2 1 33 ILE CD1 C 154.969 8.843 11.943 1.00 . B B . 33 ILE CD1 1 1
20 28508 2 1 33 ILE CG1 C 156.377 9.252 12.324 1.00 . B B . 33 ILE CG1 1 1
20 28509 2 1 33 ILE CG2 C 156.392 8.338 14.662 1.00 . B B . 33 ILE CG2 1 1
20 28510 2 1 33 ILE H H 158.773 7.954 11.393 1.00 . B B . 33 ILE H 1 1
20 28511 2 1 33 ILE HA H 158.670 9.667 13.617 1.00 . B B . 33 ILE HA 1 1
20 28512 2 1 33 ILE HB H 156.962 7.276 12.913 1.00 . B B . 33 ILE HB 1 1
20 28513 2 1 33 ILE HD11 H 154.816 7.802 12.187 1.00 . B B . 33 ILE HD11 1 1
20 28514 2 1 33 ILE HD12 H 154.827 8.988 10.882 1.00 . B B . 33 ILE HD12 1 1
20 28515 2 1 33 ILE HD13 H 154.259 9.449 12.486 1.00 . B B . 33 ILE HD13 1 1
20 28516 2 1 33 ILE HG12 H 156.324 10.228 12.780 1.00 . B B . 33 ILE HG12 1 1
20 28517 2 1 33 ILE HG13 H 156.961 9.315 11.417 1.00 . B B . 33 ILE HG13 1 1
20 28518 2 1 33 ILE HG21 H 156.615 7.433 15.209 1.00 . B B . 33 ILE HG21 1 1
20 28519 2 1 33 ILE HG22 H 155.324 8.429 14.538 1.00 . B B . 33 ILE HG22 1 1
20 28520 2 1 33 ILE HG23 H 156.765 9.191 15.210 1.00 . B B . 33 ILE HG23 1 1
20 28521 2 1 33 ILE N N 159.270 8.343 12.143 1.00 . B B . 33 ILE N 1 1
20 28522 2 1 33 ILE O O 159.054 8.188 15.725 1.00 . B B . 33 ILE O 1 1
20 28523 2 1 34 ASP C C 161.850 6.563 15.697 1.00 . B B . 34 ASP C 1 1
20 28524 2 1 34 ASP CA C 160.558 5.897 15.218 1.00 . B B . 34 ASP CA 1 1
20 28525 2 1 34 ASP CB C 160.852 4.503 14.649 1.00 . B B . 34 ASP CB 1 1
20 28526 2 1 34 ASP CG C 160.494 3.382 15.613 1.00 . B B . 34 ASP CG 1 1
20 28527 2 1 34 ASP H H 159.988 6.511 13.270 1.00 . B B . 34 ASP H 1 1
20 28528 2 1 34 ASP HA H 159.888 5.799 16.060 1.00 . B B . 34 ASP HA 1 1
20 28529 2 1 34 ASP HB2 H 160.281 4.364 13.742 1.00 . B B . 34 ASP HB2 1 1
20 28530 2 1 34 ASP HB3 H 161.908 4.432 14.420 1.00 . B B . 34 ASP HB3 1 1
20 28531 2 1 34 ASP N N 159.893 6.729 14.220 1.00 . B B . 34 ASP N 1 1
20 28532 2 1 34 ASP O O 162.208 6.447 16.860 1.00 . B B . 34 ASP O 1 1
20 28533 2 1 34 ASP OD1 O 159.529 3.542 16.393 1.00 . B B . 34 ASP OD1 1 1
20 28534 2 1 34 ASP OD2 O 161.179 2.338 15.584 1.00 . B B . 34 ASP OD2 1 1
20 28535 2 1 35 ASN C C 163.700 8.671 16.454 1.00 . B B . 35 ASN C 1 1
20 28536 2 1 35 ASN CA C 163.791 7.958 15.101 1.00 . B B . 35 ASN CA 1 1
20 28537 2 1 35 ASN CB C 164.143 8.971 14.005 1.00 . B B . 35 ASN CB 1 1
20 28538 2 1 35 ASN CG C 164.659 8.311 12.738 1.00 . B B . 35 ASN CG 1 1
20 28539 2 1 35 ASN H H 162.185 7.292 13.878 1.00 . B B . 35 ASN H 1 1
20 28540 2 1 35 ASN HA H 164.574 7.217 15.155 1.00 . B B . 35 ASN HA 1 1
20 28541 2 1 35 ASN HB2 H 163.263 9.544 13.757 1.00 . B B . 35 ASN HB2 1 1
20 28542 2 1 35 ASN HB3 H 164.907 9.639 14.376 1.00 . B B . 35 ASN HB3 1 1
20 28543 2 1 35 ASN HD21 H 163.738 9.674 11.617 1.00 . B B . 35 ASN HD21 1 1
20 28544 2 1 35 ASN HD22 H 164.626 8.467 10.756 1.00 . B B . 35 ASN HD22 1 1
20 28545 2 1 35 ASN N N 162.538 7.260 14.783 1.00 . B B . 35 ASN N 1 1
20 28546 2 1 35 ASN ND2 N 164.305 8.875 11.588 1.00 . B B . 35 ASN ND2 1 1
20 28547 2 1 35 ASN O O 164.651 8.650 17.236 1.00 . B B . 35 ASN O 1 1
20 28548 2 1 35 ASN OD1 O 165.371 7.308 12.791 1.00 . B B . 35 ASN OD1 1 1
20 28549 2 1 36 LEU C C 162.400 8.982 19.161 1.00 . B B . 36 LEU C 1 1
20 28550 2 1 36 LEU CA C 162.322 9.976 18.001 1.00 . B B . 36 LEU CA 1 1
20 28551 2 1 36 LEU CB C 160.960 10.681 18.006 1.00 . B B . 36 LEU CB 1 1
20 28552 2 1 36 LEU CD1 C 159.151 11.798 16.670 1.00 . B B . 36 LEU CD1 1 1
20 28553 2 1 36 LEU CD2 C 161.441 12.806 16.754 1.00 . B B . 36 LEU CD2 1 1
20 28554 2 1 36 LEU CG C 160.643 11.510 16.755 1.00 . B B . 36 LEU CG 1 1
20 28555 2 1 36 LEU H H 161.816 9.249 16.073 1.00 . B B . 36 LEU H 1 1
20 28556 2 1 36 LEU HA H 163.104 10.712 18.118 1.00 . B B . 36 LEU HA 1 1
20 28557 2 1 36 LEU HB2 H 160.191 9.930 18.117 1.00 . B B . 36 LEU HB2 1 1
20 28558 2 1 36 LEU HB3 H 160.922 11.338 18.862 1.00 . B B . 36 LEU HB3 1 1
20 28559 2 1 36 LEU HD11 H 158.718 11.221 15.867 1.00 . B B . 36 LEU HD11 1 1
20 28560 2 1 36 LEU HD12 H 158.997 12.850 16.480 1.00 . B B . 36 LEU HD12 1 1
20 28561 2 1 36 LEU HD13 H 158.677 11.528 17.603 1.00 . B B . 36 LEU HD13 1 1
20 28562 2 1 36 LEU HD21 H 160.834 13.604 17.154 1.00 . B B . 36 LEU HD21 1 1
20 28563 2 1 36 LEU HD22 H 161.731 13.048 15.742 1.00 . B B . 36 LEU HD22 1 1
20 28564 2 1 36 LEU HD23 H 162.325 12.686 17.363 1.00 . B B . 36 LEU HD23 1 1
20 28565 2 1 36 LEU HG H 160.921 10.945 15.878 1.00 . B B . 36 LEU HG 1 1
20 28566 2 1 36 LEU N N 162.542 9.281 16.731 1.00 . B B . 36 LEU N 1 1
20 28567 2 1 36 LEU O O 163.069 9.232 20.165 1.00 . B B . 36 LEU O 1 1
20 28568 2 1 37 LEU C C 162.328 5.503 19.416 1.00 . B B . 37 LEU C 1 1
20 28569 2 1 37 LEU CA C 161.715 6.782 19.999 1.00 . B B . 37 LEU CA 1 1
20 28570 2 1 37 LEU CB C 160.284 6.516 20.486 1.00 . B B . 37 LEU CB 1 1
20 28571 2 1 37 LEU CD1 C 158.261 5.200 19.782 1.00 . B B . 37 LEU CD1 1 1
20 28572 2 1 37 LEU CD2 C 158.513 7.584 19.059 1.00 . B B . 37 LEU CD2 1 1
20 28573 2 1 37 LEU CG C 159.246 6.288 19.379 1.00 . B B . 37 LEU CG 1 1
20 28574 2 1 37 LEU H H 161.225 7.706 18.162 1.00 . B B . 37 LEU H 1 1
20 28575 2 1 37 LEU HA H 162.318 7.108 20.834 1.00 . B B . 37 LEU HA 1 1
20 28576 2 1 37 LEU HB2 H 160.301 5.641 21.120 1.00 . B B . 37 LEU HB2 1 1
20 28577 2 1 37 LEU HB3 H 159.966 7.360 21.078 1.00 . B B . 37 LEU HB3 1 1
20 28578 2 1 37 LEU HD11 H 158.546 4.793 20.741 1.00 . B B . 37 LEU HD11 1 1
20 28579 2 1 37 LEU HD12 H 158.271 4.414 19.041 1.00 . B B . 37 LEU HD12 1 1
20 28580 2 1 37 LEU HD13 H 157.268 5.619 19.849 1.00 . B B . 37 LEU HD13 1 1
20 28581 2 1 37 LEU HD21 H 157.575 7.609 19.595 1.00 . B B . 37 LEU HD21 1 1
20 28582 2 1 37 LEU HD22 H 158.321 7.635 17.997 1.00 . B B . 37 LEU HD22 1 1
20 28583 2 1 37 LEU HD23 H 159.120 8.426 19.356 1.00 . B B . 37 LEU HD23 1 1
20 28584 2 1 37 LEU HG H 159.753 5.961 18.482 1.00 . B B . 37 LEU HG 1 1
20 28585 2 1 37 LEU N N 161.723 7.843 18.996 1.00 . B B . 37 LEU N 1 1
20 28586 2 1 37 LEU O O 161.663 4.468 19.316 1.00 . B B . 37 LEU O 1 1
20 28587 2 1 38 VAL C C 164.131 3.186 19.226 1.00 . B B . 38 VAL C 1 1
20 28588 2 1 38 VAL CA C 164.309 4.465 18.406 1.00 . B B . 38 VAL CA 1 1
20 28589 2 1 38 VAL CB C 165.822 4.767 18.255 1.00 . B B . 38 VAL CB 1 1
20 28590 2 1 38 VAL CG1 C 166.540 3.629 17.542 1.00 . B B . 38 VAL CG1 1 1
20 28591 2 1 38 VAL CG2 C 166.041 6.078 17.513 1.00 . B B . 38 VAL CG2 1 1
20 28592 2 1 38 VAL H H 164.060 6.453 19.095 1.00 . B B . 38 VAL H 1 1
20 28593 2 1 38 VAL HA H 163.898 4.306 17.420 1.00 . B B . 38 VAL HA 1 1
20 28594 2 1 38 VAL HB H 166.247 4.865 19.243 1.00 . B B . 38 VAL HB 1 1
20 28595 2 1 38 VAL HG11 H 165.971 3.332 16.674 1.00 . B B . 38 VAL HG11 1 1
20 28596 2 1 38 VAL HG12 H 166.638 2.788 18.213 1.00 . B B . 38 VAL HG12 1 1
20 28597 2 1 38 VAL HG13 H 167.521 3.959 17.234 1.00 . B B . 38 VAL HG13 1 1
20 28598 2 1 38 VAL HG21 H 167.008 6.063 17.034 1.00 . B B . 38 VAL HG21 1 1
20 28599 2 1 38 VAL HG22 H 165.999 6.899 18.213 1.00 . B B . 38 VAL HG22 1 1
20 28600 2 1 38 VAL HG23 H 165.271 6.202 16.766 1.00 . B B . 38 VAL HG23 1 1
20 28601 2 1 38 VAL N N 163.598 5.595 19.011 1.00 . B B . 38 VAL N 1 1
20 28602 2 1 38 VAL O O 163.845 3.240 20.422 1.00 . B B . 38 VAL O 1 1
20 28603 2 1 39 ARG C C 164.928 0.580 20.454 1.00 . B B . 39 ARG C 1 1
20 28604 2 1 39 ARG CA C 164.124 0.719 19.157 1.00 . B B . 39 ARG CA 1 1
20 28605 2 1 39 ARG CB C 164.536 -0.373 18.165 1.00 . B B . 39 ARG CB 1 1
20 28606 2 1 39 ARG CD C 164.007 -1.605 16.038 1.00 . B B . 39 ARG CD 1 1
20 28607 2 1 39 ARG CG C 163.475 -0.675 17.118 1.00 . B B . 39 ARG CG 1 1
20 28608 2 1 39 ARG CZ C 163.261 -3.680 14.916 1.00 . B B . 39 ARG CZ 1 1
20 28609 2 1 39 ARG H H 164.494 2.113 17.591 1.00 . B B . 39 ARG H 1 1
20 28610 2 1 39 ARG HA H 163.077 0.594 19.391 1.00 . B B . 39 ARG HA 1 1
20 28611 2 1 39 ARG HB2 H 165.435 -0.059 17.656 1.00 . B B . 39 ARG HB2 1 1
20 28612 2 1 39 ARG HB3 H 164.740 -1.281 18.712 1.00 . B B . 39 ARG HB3 1 1
20 28613 2 1 39 ARG HD2 H 163.933 -1.103 15.084 1.00 . B B . 39 ARG HD2 1 1
20 28614 2 1 39 ARG HD3 H 165.044 -1.825 16.247 1.00 . B B . 39 ARG HD3 1 1
20 28615 2 1 39 ARG HE H 162.727 -3.111 16.757 1.00 . B B . 39 ARG HE 1 1
20 28616 2 1 39 ARG HG2 H 162.631 -1.145 17.601 1.00 . B B . 39 ARG HG2 1 1
20 28617 2 1 39 ARG HG3 H 163.161 0.252 16.661 1.00 . B B . 39 ARG HG3 1 1
20 28618 2 1 39 ARG HH11 H 164.505 -2.537 13.795 1.00 . B B . 39 ARG HH11 1 1
20 28619 2 1 39 ARG HH12 H 163.964 -4.000 13.043 1.00 . B B . 39 ARG HH12 1 1
20 28620 2 1 39 ARG HH21 H 162.020 -5.037 15.761 1.00 . B B . 39 ARG HH21 1 1
20 28621 2 1 39 ARG HH22 H 162.554 -5.419 14.158 1.00 . B B . 39 ARG HH22 1 1
20 28622 2 1 39 ARG N N 164.282 2.044 18.545 1.00 . B B . 39 ARG N 1 1
20 28623 2 1 39 ARG NE N 163.259 -2.861 15.972 1.00 . B B . 39 ARG NE 1 1
20 28624 2 1 39 ARG NH1 N 163.969 -3.380 13.829 1.00 . B B . 39 ARG NH1 1 1
20 28625 2 1 39 ARG NH2 N 162.554 -4.804 14.948 1.00 . B B . 39 ARG NH2 1 1
20 28626 2 1 39 ARG O O 166.036 0.038 20.461 1.00 . B B . 39 ARG O 1 1
20 28627 2 1 40 VAL C C 163.904 0.926 23.959 1.00 . B B . 40 VAL C 1 1
20 28628 2 1 40 VAL CA C 164.976 1.014 22.868 1.00 . B B . 40 VAL CA 1 1
20 28629 2 1 40 VAL CB C 165.880 2.246 23.130 1.00 . B B . 40 VAL CB 1 1
20 28630 2 1 40 VAL CG1 C 166.656 2.079 24.430 1.00 . B B . 40 VAL CG1 1 1
20 28631 2 1 40 VAL CG2 C 166.834 2.480 21.967 1.00 . B B . 40 VAL CG2 1 1
20 28632 2 1 40 VAL H H 163.463 1.489 21.467 1.00 . B B . 40 VAL H 1 1
20 28633 2 1 40 VAL HA H 165.589 0.125 22.907 1.00 . B B . 40 VAL HA 1 1
20 28634 2 1 40 VAL HB H 165.246 3.116 23.227 1.00 . B B . 40 VAL HB 1 1
20 28635 2 1 40 VAL HG11 H 167.714 2.162 24.232 1.00 . B B . 40 VAL HG11 1 1
20 28636 2 1 40 VAL HG12 H 166.445 1.109 24.855 1.00 . B B . 40 VAL HG12 1 1
20 28637 2 1 40 VAL HG13 H 166.359 2.849 25.128 1.00 . B B . 40 VAL HG13 1 1
20 28638 2 1 40 VAL HG21 H 167.400 1.580 21.780 1.00 . B B . 40 VAL HG21 1 1
20 28639 2 1 40 VAL HG22 H 167.511 3.285 22.213 1.00 . B B . 40 VAL HG22 1 1
20 28640 2 1 40 VAL HG23 H 166.270 2.741 21.084 1.00 . B B . 40 VAL HG23 1 1
20 28641 2 1 40 VAL N N 164.348 1.072 21.550 1.00 . B B . 40 VAL N 1 1
20 28642 2 1 40 VAL O O 163.803 1.798 24.826 1.00 . B B . 40 VAL O 1 1
20 28643 2 1 41 MET C C 162.324 -1.515 25.787 1.00 . B B . 41 MET C 1 1
20 28644 2 1 41 MET CA C 162.018 -0.335 24.865 1.00 . B B . 41 MET CA 1 1
20 28645 2 1 41 MET CB C 160.686 -0.564 24.140 1.00 . B B . 41 MET CB 1 1
20 28646 2 1 41 MET CE C 159.450 0.580 20.443 1.00 . B B . 41 MET CE 1 1
20 28647 2 1 41 MET CG C 160.399 0.457 23.048 1.00 . B B . 41 MET CG 1 1
20 28648 2 1 41 MET H H 163.217 -0.785 23.177 1.00 . B B . 41 MET H 1 1
20 28649 2 1 41 MET HA H 161.939 0.560 25.464 1.00 . B B . 41 MET HA 1 1
20 28650 2 1 41 MET HB2 H 160.699 -1.546 23.690 1.00 . B B . 41 MET HB2 1 1
20 28651 2 1 41 MET HB3 H 159.885 -0.519 24.863 1.00 . B B . 41 MET HB3 1 1
20 28652 2 1 41 MET HE1 H 159.531 1.657 20.426 1.00 . B B . 41 MET HE1 1 1
20 28653 2 1 41 MET HE2 H 158.719 0.262 19.714 1.00 . B B . 41 MET HE2 1 1
20 28654 2 1 41 MET HE3 H 160.409 0.143 20.205 1.00 . B B . 41 MET HE3 1 1
20 28655 2 1 41 MET HG2 H 160.246 1.422 23.509 1.00 . B B . 41 MET HG2 1 1
20 28656 2 1 41 MET HG3 H 161.253 0.507 22.388 1.00 . B B . 41 MET HG3 1 1
20 28657 2 1 41 MET N N 163.093 -0.131 23.897 1.00 . B B . 41 MET N 1 1
20 28658 2 1 41 MET O O 162.589 -2.622 25.269 1.00 . B B . 41 MET O 1 1
20 28659 2 1 41 MET OXT O 162.298 -1.321 27.021 1.00 . B B . 41 MET OXT 1 1
20 28660 2 1 41 MET SD S 158.938 0.045 22.075 1.00 . B B . 41 MET SD 1 1
21 28661 1 1 1 GLY C C 130.542 -17.095 -17.425 1.00 . A A . 1 GLY C 1 1
21 28662 1 1 1 GLY CA C 130.778 -18.386 -18.187 1.00 . A A . 1 GLY CA 1 1
21 28663 1 1 1 GLY H1 H 132.411 -19.199 -19.207 1.00 . A A . 1 GLY H1 1 1
21 28664 1 1 1 GLY H2 H 132.589 -17.560 -18.832 1.00 . A A . 1 GLY H2 1 1
21 28665 1 1 1 GLY H3 H 131.563 -18.032 -20.091 1.00 . A A . 1 GLY H3 1 1
21 28666 1 1 1 GLY HA2 H 129.882 -18.637 -18.734 1.00 . A A . 1 GLY HA2 1 1
21 28667 1 1 1 GLY HA3 H 130.987 -19.175 -17.479 1.00 . A A . 1 GLY HA3 1 1
21 28668 1 1 1 GLY N N 131.915 -18.287 -19.146 1.00 . A A . 1 GLY N 1 1
21 28669 1 1 1 GLY O O 130.074 -16.109 -17.998 1.00 . A A . 1 GLY O 1 1
21 28670 1 1 2 SER C C 131.993 -15.160 -15.109 1.00 . A A . 2 SER C 1 1
21 28671 1 1 2 SER CA C 130.686 -15.923 -15.285 1.00 . A A . 2 SER CA 1 1
21 28672 1 1 2 SER CB C 130.122 -16.322 -13.920 1.00 . A A . 2 SER CB 1 1
21 28673 1 1 2 SER H H 131.233 -17.921 -15.736 1.00 . A A . 2 SER H 1 1
21 28674 1 1 2 SER HA H 129.982 -15.267 -15.780 1.00 . A A . 2 SER HA 1 1
21 28675 1 1 2 SER HB2 H 130.681 -17.161 -13.534 1.00 . A A . 2 SER HB2 1 1
21 28676 1 1 2 SER HB3 H 130.210 -15.487 -13.239 1.00 . A A . 2 SER HB3 1 1
21 28677 1 1 2 SER HG H 128.205 -15.925 -13.831 1.00 . A A . 2 SER HG 1 1
21 28678 1 1 2 SER N N 130.865 -17.103 -16.132 1.00 . A A . 2 SER N 1 1
21 28679 1 1 2 SER O O 131.973 -13.938 -14.979 1.00 . A A . 2 SER O 1 1
21 28680 1 1 2 SER OG O 128.757 -16.689 -14.018 1.00 . A A . 2 SER OG 1 1
21 28681 1 1 3 LEU C C 134.749 -14.456 -16.265 1.00 . A A . 3 LEU C 1 1
21 28682 1 1 3 LEU CA C 134.439 -15.238 -14.989 1.00 . A A . 3 LEU CA 1 1
21 28683 1 1 3 LEU CB C 135.538 -16.276 -14.702 1.00 . A A . 3 LEU CB 1 1
21 28684 1 1 3 LEU CD1 C 136.732 -18.049 -16.028 1.00 . A A . 3 LEU CD1 1 1
21 28685 1 1 3 LEU CD2 C 134.856 -18.681 -14.498 1.00 . A A . 3 LEU CD2 1 1
21 28686 1 1 3 LEU CG C 135.398 -17.614 -15.438 1.00 . A A . 3 LEU CG 1 1
21 28687 1 1 3 LEU H H 133.075 -16.847 -15.244 1.00 . A A . 3 LEU H 1 1
21 28688 1 1 3 LEU HA H 134.383 -14.544 -14.163 1.00 . A A . 3 LEU HA 1 1
21 28689 1 1 3 LEU HB2 H 136.491 -15.841 -14.969 1.00 . A A . 3 LEU HB2 1 1
21 28690 1 1 3 LEU HB3 H 135.542 -16.476 -13.641 1.00 . A A . 3 LEU HB3 1 1
21 28691 1 1 3 LEU HD11 H 136.807 -17.699 -17.047 1.00 . A A . 3 LEU HD11 1 1
21 28692 1 1 3 LEU HD12 H 136.798 -19.128 -16.013 1.00 . A A . 3 LEU HD12 1 1
21 28693 1 1 3 LEU HD13 H 137.539 -17.632 -15.444 1.00 . A A . 3 LEU HD13 1 1
21 28694 1 1 3 LEU HD21 H 134.035 -18.274 -13.926 1.00 . A A . 3 LEU HD21 1 1
21 28695 1 1 3 LEU HD22 H 135.639 -19.000 -13.825 1.00 . A A . 3 LEU HD22 1 1
21 28696 1 1 3 LEU HD23 H 134.510 -19.527 -15.073 1.00 . A A . 3 LEU HD23 1 1
21 28697 1 1 3 LEU HG H 134.697 -17.498 -16.252 1.00 . A A . 3 LEU HG 1 1
21 28698 1 1 3 LEU N N 133.125 -15.877 -15.123 1.00 . A A . 3 LEU N 1 1
21 28699 1 1 3 LEU O O 135.598 -14.846 -17.070 1.00 . A A . 3 LEU O 1 1
21 28700 1 1 4 THR C C 133.692 -11.082 -17.291 1.00 . A A . 4 THR C 1 1
21 28701 1 1 4 THR CA C 134.124 -12.517 -17.624 1.00 . A A . 4 THR CA 1 1
21 28702 1 1 4 THR CB C 133.276 -13.100 -18.773 1.00 . A A . 4 THR CB 1 1
21 28703 1 1 4 THR CG2 C 134.101 -13.822 -19.815 1.00 . A A . 4 THR CG2 1 1
21 28704 1 1 4 THR H H 133.332 -13.142 -15.776 1.00 . A A . 4 THR H 1 1
21 28705 1 1 4 THR HA H 135.162 -12.506 -17.923 1.00 . A A . 4 THR HA 1 1
21 28706 1 1 4 THR HB H 132.750 -12.299 -19.268 1.00 . A A . 4 THR HB 1 1
21 28707 1 1 4 THR HG1 H 131.551 -13.537 -17.946 1.00 . A A . 4 THR HG1 1 1
21 28708 1 1 4 THR HG21 H 133.529 -13.915 -20.727 1.00 . A A . 4 THR HG21 1 1
21 28709 1 1 4 THR HG22 H 134.360 -14.806 -19.451 1.00 . A A . 4 THR HG22 1 1
21 28710 1 1 4 THR HG23 H 135.003 -13.263 -20.012 1.00 . A A . 4 THR HG23 1 1
21 28711 1 1 4 THR N N 134.007 -13.367 -16.448 1.00 . A A . 4 THR N 1 1
21 28712 1 1 4 THR O O 133.713 -10.679 -16.129 1.00 . A A . 4 THR O 1 1
21 28713 1 1 4 THR OG1 O 132.310 -14.018 -18.284 1.00 . A A . 4 THR OG1 1 1
21 28714 1 1 5 TYR C C 132.013 -8.729 -16.923 1.00 . A A . 5 TYR C 1 1
21 28715 1 1 5 TYR CA C 132.902 -8.921 -18.162 1.00 . A A . 5 TYR CA 1 1
21 28716 1 1 5 TYR CB C 132.161 -8.445 -19.414 1.00 . A A . 5 TYR CB 1 1
21 28717 1 1 5 TYR CD1 C 132.653 -6.004 -18.956 1.00 . A A . 5 TYR CD1 1 1
21 28718 1 1 5 TYR CD2 C 130.475 -6.591 -19.729 1.00 . A A . 5 TYR CD2 1 1
21 28719 1 1 5 TYR CE1 C 132.282 -4.673 -18.907 1.00 . A A . 5 TYR CE1 1 1
21 28720 1 1 5 TYR CE2 C 130.097 -5.263 -19.685 1.00 . A A . 5 TYR CE2 1 1
21 28721 1 1 5 TYR CG C 131.757 -6.985 -19.367 1.00 . A A . 5 TYR CG 1 1
21 28722 1 1 5 TYR CZ C 131.003 -4.308 -19.273 1.00 . A A . 5 TYR CZ 1 1
21 28723 1 1 5 TYR H H 133.360 -10.716 -19.214 1.00 . A A . 5 TYR H 1 1
21 28724 1 1 5 TYR HA H 133.793 -8.324 -18.039 1.00 . A A . 5 TYR HA 1 1
21 28725 1 1 5 TYR HB2 H 132.798 -8.586 -20.274 1.00 . A A . 5 TYR HB2 1 1
21 28726 1 1 5 TYR HB3 H 131.262 -9.035 -19.536 1.00 . A A . 5 TYR HB3 1 1
21 28727 1 1 5 TYR HD1 H 133.654 -6.292 -18.671 1.00 . A A . 5 TYR HD1 1 1
21 28728 1 1 5 TYR HD2 H 129.767 -7.341 -20.051 1.00 . A A . 5 TYR HD2 1 1
21 28729 1 1 5 TYR HE1 H 132.992 -3.926 -18.586 1.00 . A A . 5 TYR HE1 1 1
21 28730 1 1 5 TYR HE2 H 129.096 -4.977 -19.971 1.00 . A A . 5 TYR HE2 1 1
21 28731 1 1 5 TYR HH H 130.173 -2.810 -18.399 1.00 . A A . 5 TYR HH 1 1
21 28732 1 1 5 TYR N N 133.327 -10.319 -18.322 1.00 . A A . 5 TYR N 1 1
21 28733 1 1 5 TYR O O 132.317 -7.908 -16.058 1.00 . A A . 5 TYR O 1 1
21 28734 1 1 5 TYR OH O 130.629 -2.985 -19.226 1.00 . A A . 5 TYR OH 1 1
21 28735 1 1 6 GLU C C 130.661 -9.587 -14.370 1.00 . A A . 6 GLU C 1 1
21 28736 1 1 6 GLU CA C 129.970 -9.382 -15.726 1.00 . A A . 6 GLU CA 1 1
21 28737 1 1 6 GLU CB C 128.841 -10.405 -15.889 1.00 . A A . 6 GLU CB 1 1
21 28738 1 1 6 GLU CD C 126.406 -10.790 -16.440 1.00 . A A . 6 GLU CD 1 1
21 28739 1 1 6 GLU CG C 127.471 -9.774 -16.075 1.00 . A A . 6 GLU CG 1 1
21 28740 1 1 6 GLU H H 130.709 -10.103 -17.582 1.00 . A A . 6 GLU H 1 1
21 28741 1 1 6 GLU HA H 129.542 -8.391 -15.744 1.00 . A A . 6 GLU HA 1 1
21 28742 1 1 6 GLU HB2 H 129.049 -11.021 -16.752 1.00 . A A . 6 GLU HB2 1 1
21 28743 1 1 6 GLU HB3 H 128.808 -11.032 -15.010 1.00 . A A . 6 GLU HB3 1 1
21 28744 1 1 6 GLU HG2 H 127.184 -9.289 -15.153 1.00 . A A . 6 GLU HG2 1 1
21 28745 1 1 6 GLU HG3 H 127.532 -9.038 -16.863 1.00 . A A . 6 GLU HG3 1 1
21 28746 1 1 6 GLU N N 130.909 -9.479 -16.853 1.00 . A A . 6 GLU N 1 1
21 28747 1 1 6 GLU O O 130.182 -9.094 -13.347 1.00 . A A . 6 GLU O 1 1
21 28748 1 1 6 GLU OE1 O 125.784 -11.357 -15.517 1.00 . A A . 6 GLU OE1 1 1
21 28749 1 1 6 GLU OE2 O 126.194 -11.019 -17.650 1.00 . A A . 6 GLU OE2 1 1
21 28750 1 1 7 GLU C C 133.350 -9.367 -12.706 1.00 . A A . 7 GLU C 1 1
21 28751 1 1 7 GLU CA C 132.527 -10.581 -13.135 1.00 . A A . 7 GLU CA 1 1
21 28752 1 1 7 GLU CB C 133.455 -11.785 -13.321 1.00 . A A . 7 GLU CB 1 1
21 28753 1 1 7 GLU CD C 134.769 -12.104 -11.186 1.00 . A A . 7 GLU CD 1 1
21 28754 1 1 7 GLU CG C 133.641 -12.617 -12.062 1.00 . A A . 7 GLU CG 1 1
21 28755 1 1 7 GLU H H 132.112 -10.684 -15.212 1.00 . A A . 7 GLU H 1 1
21 28756 1 1 7 GLU HA H 131.813 -10.808 -12.358 1.00 . A A . 7 GLU HA 1 1
21 28757 1 1 7 GLU HB2 H 133.048 -12.420 -14.088 1.00 . A A . 7 GLU HB2 1 1
21 28758 1 1 7 GLU HB3 H 134.425 -11.431 -13.639 1.00 . A A . 7 GLU HB3 1 1
21 28759 1 1 7 GLU HG2 H 132.724 -12.595 -11.492 1.00 . A A . 7 GLU HG2 1 1
21 28760 1 1 7 GLU HG3 H 133.861 -13.635 -12.348 1.00 . A A . 7 GLU HG3 1 1
21 28761 1 1 7 GLU N N 131.780 -10.315 -14.366 1.00 . A A . 7 GLU N 1 1
21 28762 1 1 7 GLU O O 133.248 -8.916 -11.564 1.00 . A A . 7 GLU O 1 1
21 28763 1 1 7 GLU OE1 O 135.936 -12.463 -11.449 1.00 . A A . 7 GLU OE1 1 1
21 28764 1 1 7 GLU OE2 O 134.486 -11.342 -10.239 1.00 . A A . 7 GLU OE2 1 1
21 28765 1 1 8 VAL C C 134.203 -6.471 -12.922 1.00 . A A . 8 VAL C 1 1
21 28766 1 1 8 VAL CA C 135.023 -7.698 -13.336 1.00 . A A . 8 VAL CA 1 1
21 28767 1 1 8 VAL CB C 135.938 -7.346 -14.535 1.00 . A A . 8 VAL CB 1 1
21 28768 1 1 8 VAL CG1 C 135.143 -6.736 -15.680 1.00 . A A . 8 VAL CG1 1 1
21 28769 1 1 8 VAL CG2 C 137.061 -6.412 -14.100 1.00 . A A . 8 VAL CG2 1 1
21 28770 1 1 8 VAL H H 134.213 -9.265 -14.513 1.00 . A A . 8 VAL H 1 1
21 28771 1 1 8 VAL HA H 135.660 -7.971 -12.507 1.00 . A A . 8 VAL HA 1 1
21 28772 1 1 8 VAL HB H 136.386 -8.261 -14.894 1.00 . A A . 8 VAL HB 1 1
21 28773 1 1 8 VAL HG11 H 134.704 -5.804 -15.359 1.00 . A A . 8 VAL HG11 1 1
21 28774 1 1 8 VAL HG12 H 134.363 -7.418 -15.979 1.00 . A A . 8 VAL HG12 1 1
21 28775 1 1 8 VAL HG13 H 135.800 -6.554 -16.516 1.00 . A A . 8 VAL HG13 1 1
21 28776 1 1 8 VAL HG21 H 136.912 -6.122 -13.070 1.00 . A A . 8 VAL HG21 1 1
21 28777 1 1 8 VAL HG22 H 137.061 -5.531 -14.725 1.00 . A A . 8 VAL HG22 1 1
21 28778 1 1 8 VAL HG23 H 138.008 -6.921 -14.196 1.00 . A A . 8 VAL HG23 1 1
21 28779 1 1 8 VAL N N 134.172 -8.852 -13.624 1.00 . A A . 8 VAL N 1 1
21 28780 1 1 8 VAL O O 134.689 -5.631 -12.162 1.00 . A A . 8 VAL O 1 1
21 28781 1 1 9 LEU C C 131.862 -5.211 -11.542 1.00 . A A . 9 LEU C 1 1
21 28782 1 1 9 LEU CA C 132.091 -5.246 -13.053 1.00 . A A . 9 LEU CA 1 1
21 28783 1 1 9 LEU CB C 130.747 -5.347 -13.788 1.00 . A A . 9 LEU CB 1 1
21 28784 1 1 9 LEU CD1 C 129.306 -4.615 -15.706 1.00 . A A . 9 LEU CD1 1 1
21 28785 1 1 9 LEU CD2 C 130.202 -2.915 -14.102 1.00 . A A . 9 LEU CD2 1 1
21 28786 1 1 9 LEU CG C 130.475 -4.238 -14.808 1.00 . A A . 9 LEU CG 1 1
21 28787 1 1 9 LEU H H 132.604 -7.068 -13.999 1.00 . A A . 9 LEU H 1 1
21 28788 1 1 9 LEU HA H 132.590 -4.336 -13.351 1.00 . A A . 9 LEU HA 1 1
21 28789 1 1 9 LEU HB2 H 130.715 -6.297 -14.303 1.00 . A A . 9 LEU HB2 1 1
21 28790 1 1 9 LEU HB3 H 129.956 -5.331 -13.053 1.00 . A A . 9 LEU HB3 1 1
21 28791 1 1 9 LEU HD11 H 128.546 -5.111 -15.120 1.00 . A A . 9 LEU HD11 1 1
21 28792 1 1 9 LEU HD12 H 129.649 -5.279 -16.485 1.00 . A A . 9 LEU HD12 1 1
21 28793 1 1 9 LEU HD13 H 128.890 -3.723 -16.151 1.00 . A A . 9 LEU HD13 1 1
21 28794 1 1 9 LEU HD21 H 130.049 -3.093 -13.048 1.00 . A A . 9 LEU HD21 1 1
21 28795 1 1 9 LEU HD22 H 129.317 -2.458 -14.522 1.00 . A A . 9 LEU HD22 1 1
21 28796 1 1 9 LEU HD23 H 131.046 -2.255 -14.237 1.00 . A A . 9 LEU HD23 1 1
21 28797 1 1 9 LEU HG H 131.347 -4.110 -15.433 1.00 . A A . 9 LEU HG 1 1
21 28798 1 1 9 LEU N N 132.956 -6.372 -13.405 1.00 . A A . 9 LEU N 1 1
21 28799 1 1 9 LEU O O 132.214 -4.235 -10.879 1.00 . A A . 9 LEU O 1 1
21 28800 1 1 10 GLN C C 132.264 -6.120 -8.752 1.00 . A A . 10 GLN C 1 1
21 28801 1 1 10 GLN CA C 131.001 -6.392 -9.571 1.00 . A A . 10 GLN CA 1 1
21 28802 1 1 10 GLN CB C 130.453 -7.783 -9.232 1.00 . A A . 10 GLN CB 1 1
21 28803 1 1 10 GLN CD C 128.312 -7.815 -7.887 1.00 . A A . 10 GLN CD 1 1
21 28804 1 1 10 GLN CG C 128.934 -7.869 -9.270 1.00 . A A . 10 GLN CG 1 1
21 28805 1 1 10 GLN H H 131.005 -7.024 -11.597 1.00 . A A . 10 GLN H 1 1
21 28806 1 1 10 GLN HA H 130.257 -5.650 -9.320 1.00 . A A . 10 GLN HA 1 1
21 28807 1 1 10 GLN HB2 H 130.849 -8.495 -9.940 1.00 . A A . 10 GLN HB2 1 1
21 28808 1 1 10 GLN HB3 H 130.782 -8.055 -8.240 1.00 . A A . 10 GLN HB3 1 1
21 28809 1 1 10 GLN HE21 H 127.873 -9.756 -7.973 1.00 . A A . 10 GLN HE21 1 1
21 28810 1 1 10 GLN HE22 H 127.405 -8.943 -6.522 1.00 . A A . 10 GLN HE22 1 1
21 28811 1 1 10 GLN HG2 H 128.554 -7.042 -9.852 1.00 . A A . 10 GLN HG2 1 1
21 28812 1 1 10 GLN HG3 H 128.651 -8.799 -9.741 1.00 . A A . 10 GLN HG3 1 1
21 28813 1 1 10 GLN N N 131.273 -6.287 -11.007 1.00 . A A . 10 GLN N 1 1
21 28814 1 1 10 GLN NE2 N 127.813 -8.953 -7.413 1.00 . A A . 10 GLN NE2 1 1
21 28815 1 1 10 GLN O O 132.197 -5.533 -7.672 1.00 . A A . 10 GLN O 1 1
21 28816 1 1 10 GLN OE1 O 128.280 -6.762 -7.250 1.00 . A A . 10 GLN OE1 1 1
21 28817 1 1 11 GLU C C 135.025 -4.892 -8.363 1.00 . A A . 11 GLU C 1 1
21 28818 1 1 11 GLU CA C 134.696 -6.373 -8.590 1.00 . A A . 11 GLU CA 1 1
21 28819 1 1 11 GLU CB C 135.823 -7.026 -9.397 1.00 . A A . 11 GLU CB 1 1
21 28820 1 1 11 GLU CD C 137.115 -9.129 -9.935 1.00 . A A . 11 GLU CD 1 1
21 28821 1 1 11 GLU CG C 135.983 -8.514 -9.133 1.00 . A A . 11 GLU CG 1 1
21 28822 1 1 11 GLU H H 133.403 -7.035 -10.128 1.00 . A A . 11 GLU H 1 1
21 28823 1 1 11 GLU HA H 134.631 -6.862 -7.630 1.00 . A A . 11 GLU HA 1 1
21 28824 1 1 11 GLU HB2 H 135.622 -6.889 -10.449 1.00 . A A . 11 GLU HB2 1 1
21 28825 1 1 11 GLU HB3 H 136.753 -6.538 -9.152 1.00 . A A . 11 GLU HB3 1 1
21 28826 1 1 11 GLU HG2 H 136.186 -8.661 -8.083 1.00 . A A . 11 GLU HG2 1 1
21 28827 1 1 11 GLU HG3 H 135.063 -9.014 -9.395 1.00 . A A . 11 GLU HG3 1 1
21 28828 1 1 11 GLU N N 133.415 -6.559 -9.270 1.00 . A A . 11 GLU N 1 1
21 28829 1 1 11 GLU O O 135.795 -4.566 -7.462 1.00 . A A . 11 GLU O 1 1
21 28830 1 1 11 GLU OE1 O 136.872 -9.535 -11.091 1.00 . A A . 11 GLU OE1 1 1
21 28831 1 1 11 GLU OE2 O 138.245 -9.203 -9.408 1.00 . A A . 11 GLU OE2 1 1
21 28832 1 1 12 LEU C C 133.839 -1.936 -7.939 1.00 . A A . 12 LEU C 1 1
21 28833 1 1 12 LEU CA C 134.711 -2.562 -9.030 1.00 . A A . 12 LEU CA 1 1
21 28834 1 1 12 LEU CB C 134.474 -1.847 -10.368 1.00 . A A . 12 LEU CB 1 1
21 28835 1 1 12 LEU CD1 C 134.801 0.592 -9.853 1.00 . A A . 12 LEU CD1 1 1
21 28836 1 1 12 LEU CD2 C 136.793 -0.876 -10.247 1.00 . A A . 12 LEU CD2 1 1
21 28837 1 1 12 LEU CG C 135.340 -0.607 -10.620 1.00 . A A . 12 LEU CG 1 1
21 28838 1 1 12 LEU H H 133.837 -4.283 -9.878 1.00 . A A . 12 LEU H 1 1
21 28839 1 1 12 LEU HA H 135.746 -2.443 -8.751 1.00 . A A . 12 LEU HA 1 1
21 28840 1 1 12 LEU HB2 H 134.658 -2.554 -11.163 1.00 . A A . 12 LEU HB2 1 1
21 28841 1 1 12 LEU HB3 H 133.437 -1.547 -10.411 1.00 . A A . 12 LEU HB3 1 1
21 28842 1 1 12 LEU HD11 H 134.656 1.419 -10.532 1.00 . A A . 12 LEU HD11 1 1
21 28843 1 1 12 LEU HD12 H 135.507 0.876 -9.086 1.00 . A A . 12 LEU HD12 1 1
21 28844 1 1 12 LEU HD13 H 133.858 0.332 -9.395 1.00 . A A . 12 LEU HD13 1 1
21 28845 1 1 12 LEU HD21 H 137.130 -1.777 -10.738 1.00 . A A . 12 LEU HD21 1 1
21 28846 1 1 12 LEU HD22 H 136.873 -0.997 -9.177 1.00 . A A . 12 LEU HD22 1 1
21 28847 1 1 12 LEU HD23 H 137.405 -0.044 -10.561 1.00 . A A . 12 LEU HD23 1 1
21 28848 1 1 12 LEU HG H 135.307 -0.366 -11.673 1.00 . A A . 12 LEU HG 1 1
21 28849 1 1 12 LEU N N 134.452 -3.996 -9.171 1.00 . A A . 12 LEU N 1 1
21 28850 1 1 12 LEU O O 134.313 -1.103 -7.164 1.00 . A A . 12 LEU O 1 1
21 28851 1 1 13 VAL C C 132.027 -2.392 -5.476 1.00 . A A . 13 VAL C 1 1
21 28852 1 1 13 VAL CA C 131.658 -1.833 -6.851 1.00 . A A . 13 VAL CA 1 1
21 28853 1 1 13 VAL CB C 130.174 -2.147 -7.175 1.00 . A A . 13 VAL CB 1 1
21 28854 1 1 13 VAL CG1 C 129.918 -3.648 -7.242 1.00 . A A . 13 VAL CG1 1 1
21 28855 1 1 13 VAL CG2 C 129.250 -1.488 -6.158 1.00 . A A . 13 VAL CG2 1 1
21 28856 1 1 13 VAL H H 132.258 -3.034 -8.499 1.00 . A A . 13 VAL H 1 1
21 28857 1 1 13 VAL HA H 131.776 -0.758 -6.826 1.00 . A A . 13 VAL HA 1 1
21 28858 1 1 13 VAL HB H 129.950 -1.730 -8.146 1.00 . A A . 13 VAL HB 1 1
21 28859 1 1 13 VAL HG11 H 128.886 -3.825 -7.502 1.00 . A A . 13 VAL HG11 1 1
21 28860 1 1 13 VAL HG12 H 130.127 -4.093 -6.281 1.00 . A A . 13 VAL HG12 1 1
21 28861 1 1 13 VAL HG13 H 130.558 -4.089 -7.991 1.00 . A A . 13 VAL HG13 1 1
21 28862 1 1 13 VAL HG21 H 128.660 -0.728 -6.649 1.00 . A A . 13 VAL HG21 1 1
21 28863 1 1 13 VAL HG22 H 129.839 -1.035 -5.374 1.00 . A A . 13 VAL HG22 1 1
21 28864 1 1 13 VAL HG23 H 128.594 -2.232 -5.730 1.00 . A A . 13 VAL HG23 1 1
21 28865 1 1 13 VAL N N 132.572 -2.353 -7.869 1.00 . A A . 13 VAL N 1 1
21 28866 1 1 13 VAL O O 132.092 -1.652 -4.492 1.00 . A A . 13 VAL O 1 1
21 28867 1 1 14 LYS C C 133.902 -3.710 -3.585 1.00 . A A . 14 LYS C 1 1
21 28868 1 1 14 LYS CA C 132.661 -4.369 -4.186 1.00 . A A . 14 LYS CA 1 1
21 28869 1 1 14 LYS CB C 132.922 -5.859 -4.434 1.00 . A A . 14 LYS CB 1 1
21 28870 1 1 14 LYS CD C 133.077 -8.142 -3.387 1.00 . A A . 14 LYS CD 1 1
21 28871 1 1 14 LYS CE C 132.591 -8.845 -2.129 1.00 . A A . 14 LYS CE 1 1
21 28872 1 1 14 LYS CG C 133.223 -6.644 -3.167 1.00 . A A . 14 LYS CG 1 1
21 28873 1 1 14 LYS H H 132.209 -4.221 -6.256 1.00 . A A . 14 LYS H 1 1
21 28874 1 1 14 LYS HA H 131.842 -4.265 -3.492 1.00 . A A . 14 LYS HA 1 1
21 28875 1 1 14 LYS HB2 H 132.049 -6.292 -4.901 1.00 . A A . 14 LYS HB2 1 1
21 28876 1 1 14 LYS HB3 H 133.764 -5.959 -5.103 1.00 . A A . 14 LYS HB3 1 1
21 28877 1 1 14 LYS HD2 H 132.364 -8.312 -4.180 1.00 . A A . 14 LYS HD2 1 1
21 28878 1 1 14 LYS HD3 H 134.036 -8.550 -3.669 1.00 . A A . 14 LYS HD3 1 1
21 28879 1 1 14 LYS HE2 H 133.069 -8.395 -1.272 1.00 . A A . 14 LYS HE2 1 1
21 28880 1 1 14 LYS HE3 H 131.521 -8.717 -2.051 1.00 . A A . 14 LYS HE3 1 1
21 28881 1 1 14 LYS HG2 H 134.237 -6.435 -2.859 1.00 . A A . 14 LYS HG2 1 1
21 28882 1 1 14 LYS HG3 H 132.538 -6.334 -2.391 1.00 . A A . 14 LYS HG3 1 1
21 28883 1 1 14 LYS HZ1 H 132.466 -10.772 -1.330 1.00 . A A . 14 LYS HZ1 1 1
21 28884 1 1 14 LYS HZ2 H 133.934 -10.446 -2.105 1.00 . A A . 14 LYS HZ2 1 1
21 28885 1 1 14 LYS HZ3 H 132.541 -10.735 -3.021 1.00 . A A . 14 LYS HZ3 1 1
21 28886 1 1 14 LYS N N 132.281 -3.701 -5.427 1.00 . A A . 14 LYS N 1 1
21 28887 1 1 14 LYS NZ N 132.905 -10.301 -2.148 1.00 . A A . 14 LYS NZ 1 1
21 28888 1 1 14 LYS O O 133.886 -3.282 -2.431 1.00 . A A . 14 LYS O 1 1
21 28889 1 1 15 HIS C C 136.046 -1.723 -3.224 1.00 . A A . 15 HIS C 1 1
21 28890 1 1 15 HIS CA C 136.245 -3.061 -3.929 1.00 . A A . 15 HIS CA 1 1
21 28891 1 1 15 HIS CB C 137.200 -2.883 -5.113 1.00 . A A . 15 HIS CB 1 1
21 28892 1 1 15 HIS CD2 C 137.542 -5.424 -5.417 1.00 . A A . 15 HIS CD2 1 1
21 28893 1 1 15 HIS CE1 C 139.616 -5.400 -6.122 1.00 . A A . 15 HIS CE1 1 1
21 28894 1 1 15 HIS CG C 137.939 -4.134 -5.461 1.00 . A A . 15 HIS CG 1 1
21 28895 1 1 15 HIS H H 134.930 -4.037 -5.273 1.00 . A A . 15 HIS H 1 1
21 28896 1 1 15 HIS HA H 136.693 -3.751 -3.229 1.00 . A A . 15 HIS HA 1 1
21 28897 1 1 15 HIS HB2 H 136.637 -2.575 -5.981 1.00 . A A . 15 HIS HB2 1 1
21 28898 1 1 15 HIS HB3 H 137.927 -2.121 -4.871 1.00 . A A . 15 HIS HB3 1 1
21 28899 1 1 15 HIS HD1 H 139.812 -3.363 -6.045 1.00 . A A . 15 HIS HD1 1 1
21 28900 1 1 15 HIS HD2 H 136.566 -5.778 -5.114 1.00 . A A . 15 HIS HD2 1 1
21 28901 1 1 15 HIS HE1 H 140.585 -5.718 -6.473 1.00 . A A . 15 HIS HE1 1 1
21 28902 1 1 15 HIS HE2 H 138.643 -7.171 -5.790 1.00 . A A . 15 HIS HE2 1 1
21 28903 1 1 15 HIS N N 134.979 -3.651 -4.374 1.00 . A A . 15 HIS N 1 1
21 28904 1 1 15 HIS ND1 N 139.244 -4.150 -5.906 1.00 . A A . 15 HIS ND1 1 1
21 28905 1 1 15 HIS NE2 N 138.600 -6.193 -5.832 1.00 . A A . 15 HIS NE2 1 1
21 28906 1 1 15 HIS O O 136.675 -1.469 -2.195 1.00 . A A . 15 HIS O 1 1
21 28907 1 1 16 LYS C C 134.129 0.333 -1.875 1.00 . A A . 16 LYS C 1 1
21 28908 1 1 16 LYS CA C 134.933 0.452 -3.168 1.00 . A A . 16 LYS CA 1 1
21 28909 1 1 16 LYS CB C 134.189 1.356 -4.156 1.00 . A A . 16 LYS CB 1 1
21 28910 1 1 16 LYS CD C 134.306 2.061 -6.569 1.00 . A A . 16 LYS CD 1 1
21 28911 1 1 16 LYS CE C 133.540 3.376 -6.623 1.00 . A A . 16 LYS CE 1 1
21 28912 1 1 16 LYS CG C 135.073 1.911 -5.263 1.00 . A A . 16 LYS CG 1 1
21 28913 1 1 16 LYS H H 134.696 -1.078 -4.593 1.00 . A A . 16 LYS H 1 1
21 28914 1 1 16 LYS HA H 135.890 0.899 -2.942 1.00 . A A . 16 LYS HA 1 1
21 28915 1 1 16 LYS HB2 H 133.390 0.790 -4.612 1.00 . A A . 16 LYS HB2 1 1
21 28916 1 1 16 LYS HB3 H 133.764 2.188 -3.615 1.00 . A A . 16 LYS HB3 1 1
21 28917 1 1 16 LYS HD2 H 135.006 2.032 -7.390 1.00 . A A . 16 LYS HD2 1 1
21 28918 1 1 16 LYS HD3 H 133.607 1.243 -6.660 1.00 . A A . 16 LYS HD3 1 1
21 28919 1 1 16 LYS HE2 H 133.996 4.072 -5.935 1.00 . A A . 16 LYS HE2 1 1
21 28920 1 1 16 LYS HE3 H 133.602 3.771 -7.626 1.00 . A A . 16 LYS HE3 1 1
21 28921 1 1 16 LYS HG2 H 135.445 2.879 -4.962 1.00 . A A . 16 LYS HG2 1 1
21 28922 1 1 16 LYS HG3 H 135.903 1.237 -5.420 1.00 . A A . 16 LYS HG3 1 1
21 28923 1 1 16 LYS HZ1 H 131.748 2.296 -6.619 1.00 . A A . 16 LYS HZ1 1 1
21 28924 1 1 16 LYS HZ2 H 131.538 3.974 -6.663 1.00 . A A . 16 LYS HZ2 1 1
21 28925 1 1 16 LYS HZ3 H 131.998 3.218 -5.222 1.00 . A A . 16 LYS HZ3 1 1
21 28926 1 1 16 LYS N N 135.184 -0.860 -3.770 1.00 . A A . 16 LYS N 1 1
21 28927 1 1 16 LYS NZ N 132.106 3.204 -6.256 1.00 . A A . 16 LYS NZ 1 1
21 28928 1 1 16 LYS O O 134.418 1.027 -0.899 1.00 . A A . 16 LYS O 1 1
21 28929 1 1 17 GLU C C 133.138 -1.102 0.534 1.00 . A A . 17 GLU C 1 1
21 28930 1 1 17 GLU CA C 132.280 -0.748 -0.686 1.00 . A A . 17 GLU CA 1 1
21 28931 1 1 17 GLU CB C 131.224 -1.838 -0.948 1.00 . A A . 17 GLU CB 1 1
21 28932 1 1 17 GLU CD C 130.473 -4.228 -0.600 1.00 . A A . 17 GLU CD 1 1
21 28933 1 1 17 GLU CG C 131.549 -3.193 -0.334 1.00 . A A . 17 GLU CG 1 1
21 28934 1 1 17 GLU H H 132.934 -1.067 -2.680 1.00 . A A . 17 GLU H 1 1
21 28935 1 1 17 GLU HA H 131.773 0.185 -0.486 1.00 . A A . 17 GLU HA 1 1
21 28936 1 1 17 GLU HB2 H 130.279 -1.506 -0.544 1.00 . A A . 17 GLU HB2 1 1
21 28937 1 1 17 GLU HB3 H 131.118 -1.968 -2.015 1.00 . A A . 17 GLU HB3 1 1
21 28938 1 1 17 GLU HG2 H 132.479 -3.550 -0.749 1.00 . A A . 17 GLU HG2 1 1
21 28939 1 1 17 GLU HG3 H 131.656 -3.073 0.734 1.00 . A A . 17 GLU HG3 1 1
21 28940 1 1 17 GLU N N 133.119 -0.546 -1.871 1.00 . A A . 17 GLU N 1 1
21 28941 1 1 17 GLU O O 132.824 -0.706 1.657 1.00 . A A . 17 GLU O 1 1
21 28942 1 1 17 GLU OE1 O 130.397 -4.729 -1.741 1.00 . A A . 17 GLU OE1 1 1
21 28943 1 1 17 GLU OE2 O 129.706 -4.539 0.335 1.00 . A A . 17 GLU OE2 1 1
21 28944 1 1 18 LEU C C 135.971 -1.026 1.848 1.00 . A A . 18 LEU C 1 1
21 28945 1 1 18 LEU CA C 135.148 -2.226 1.370 1.00 . A A . 18 LEU CA 1 1
21 28946 1 1 18 LEU CB C 136.075 -3.350 0.899 1.00 . A A . 18 LEU CB 1 1
21 28947 1 1 18 LEU CD1 C 136.194 -5.611 -0.184 1.00 . A A . 18 LEU CD1 1 1
21 28948 1 1 18 LEU CD2 C 135.293 -5.385 2.141 1.00 . A A . 18 LEU CD2 1 1
21 28949 1 1 18 LEU CG C 135.413 -4.725 0.774 1.00 . A A . 18 LEU CG 1 1
21 28950 1 1 18 LEU H H 134.434 -2.110 -0.620 1.00 . A A . 18 LEU H 1 1
21 28951 1 1 18 LEU HA H 134.553 -2.586 2.196 1.00 . A A . 18 LEU HA 1 1
21 28952 1 1 18 LEU HB2 H 136.476 -3.077 -0.067 1.00 . A A . 18 LEU HB2 1 1
21 28953 1 1 18 LEU HB3 H 136.893 -3.432 1.599 1.00 . A A . 18 LEU HB3 1 1
21 28954 1 1 18 LEU HD11 H 136.919 -5.014 -0.718 1.00 . A A . 18 LEU HD11 1 1
21 28955 1 1 18 LEU HD12 H 135.514 -6.065 -0.890 1.00 . A A . 18 LEU HD12 1 1
21 28956 1 1 18 LEU HD13 H 136.703 -6.384 0.373 1.00 . A A . 18 LEU HD13 1 1
21 28957 1 1 18 LEU HD21 H 135.283 -6.459 2.023 1.00 . A A . 18 LEU HD21 1 1
21 28958 1 1 18 LEU HD22 H 134.376 -5.067 2.615 1.00 . A A . 18 LEU HD22 1 1
21 28959 1 1 18 LEU HD23 H 136.134 -5.098 2.755 1.00 . A A . 18 LEU HD23 1 1
21 28960 1 1 18 LEU HG H 134.416 -4.600 0.374 1.00 . A A . 18 LEU HG 1 1
21 28961 1 1 18 LEU N N 134.232 -1.835 0.299 1.00 . A A . 18 LEU N 1 1
21 28962 1 1 18 LEU O O 136.369 -0.965 3.012 1.00 . A A . 18 LEU O 1 1
21 28963 1 1 19 LEU C C 136.052 2.142 2.024 1.00 . A A . 19 LEU C 1 1
21 28964 1 1 19 LEU CA C 136.949 1.148 1.284 1.00 . A A . 19 LEU CA 1 1
21 28965 1 1 19 LEU CB C 137.514 1.799 0.017 1.00 . A A . 19 LEU CB 1 1
21 28966 1 1 19 LEU CD1 C 139.448 1.836 -1.583 1.00 . A A . 19 LEU CD1 1 1
21 28967 1 1 19 LEU CD2 C 139.690 2.850 0.695 1.00 . A A . 19 LEU CD2 1 1
21 28968 1 1 19 LEU CG C 139.038 1.740 -0.120 1.00 . A A . 19 LEU CG 1 1
21 28969 1 1 19 LEU H H 135.840 -0.158 0.043 1.00 . A A . 19 LEU H 1 1
21 28970 1 1 19 LEU HA H 137.766 0.866 1.931 1.00 . A A . 19 LEU HA 1 1
21 28971 1 1 19 LEU HB2 H 137.077 1.306 -0.840 1.00 . A A . 19 LEU HB2 1 1
21 28972 1 1 19 LEU HB3 H 137.214 2.836 0.006 1.00 . A A . 19 LEU HB3 1 1
21 28973 1 1 19 LEU HD11 H 138.576 2.031 -2.190 1.00 . A A . 19 LEU HD11 1 1
21 28974 1 1 19 LEU HD12 H 139.899 0.905 -1.892 1.00 . A A . 19 LEU HD12 1 1
21 28975 1 1 19 LEU HD13 H 140.159 2.639 -1.707 1.00 . A A . 19 LEU HD13 1 1
21 28976 1 1 19 LEU HD21 H 139.949 3.671 0.044 1.00 . A A . 19 LEU HD21 1 1
21 28977 1 1 19 LEU HD22 H 140.584 2.470 1.168 1.00 . A A . 19 LEU HD22 1 1
21 28978 1 1 19 LEU HD23 H 139.001 3.194 1.452 1.00 . A A . 19 LEU HD23 1 1
21 28979 1 1 19 LEU HG H 139.390 0.793 0.262 1.00 . A A . 19 LEU HG 1 1
21 28980 1 1 19 LEU N N 136.201 -0.063 0.948 1.00 . A A . 19 LEU N 1 1
21 28981 1 1 19 LEU O O 136.523 2.917 2.857 1.00 . A A . 19 LEU O 1 1
21 28982 1 1 20 ARG C C 133.548 2.498 3.805 1.00 . A A . 20 ARG C 1 1
21 28983 1 1 20 ARG CA C 133.778 2.965 2.372 1.00 . A A . 20 ARG CA 1 1
21 28984 1 1 20 ARG CB C 132.457 2.979 1.598 1.00 . A A . 20 ARG CB 1 1
21 28985 1 1 20 ARG CD C 130.604 4.379 0.626 1.00 . A A . 20 ARG CD 1 1
21 28986 1 1 20 ARG CG C 131.769 4.335 1.603 1.00 . A A . 20 ARG CG 1 1
21 28987 1 1 20 ARG CZ C 131.391 5.289 -1.539 1.00 . A A . 20 ARG CZ 1 1
21 28988 1 1 20 ARG H H 134.446 1.431 1.068 1.00 . A A . 20 ARG H 1 1
21 28989 1 1 20 ARG HA H 134.190 3.964 2.392 1.00 . A A . 20 ARG HA 1 1
21 28990 1 1 20 ARG HB2 H 132.650 2.701 0.573 1.00 . A A . 20 ARG HB2 1 1
21 28991 1 1 20 ARG HB3 H 131.786 2.257 2.038 1.00 . A A . 20 ARG HB3 1 1
21 28992 1 1 20 ARG HD2 H 130.537 3.428 0.118 1.00 . A A . 20 ARG HD2 1 1
21 28993 1 1 20 ARG HD3 H 129.694 4.552 1.181 1.00 . A A . 20 ARG HD3 1 1
21 28994 1 1 20 ARG HE H 130.375 6.316 -0.155 1.00 . A A . 20 ARG HE 1 1
21 28995 1 1 20 ARG HG2 H 131.398 4.535 2.597 1.00 . A A . 20 ARG HG2 1 1
21 28996 1 1 20 ARG HG3 H 132.488 5.093 1.326 1.00 . A A . 20 ARG HG3 1 1
21 28997 1 1 20 ARG HH11 H 131.886 3.345 -1.244 1.00 . A A . 20 ARG HH11 1 1
21 28998 1 1 20 ARG HH12 H 132.407 4.021 -2.749 1.00 . A A . 20 ARG HH12 1 1
21 28999 1 1 20 ARG HH21 H 131.066 7.195 -2.140 1.00 . A A . 20 ARG HH21 1 1
21 29000 1 1 20 ARG HH22 H 131.943 6.204 -3.258 1.00 . A A . 20 ARG HH22 1 1
21 29001 1 1 20 ARG N N 134.750 2.092 1.725 1.00 . A A . 20 ARG N 1 1
21 29002 1 1 20 ARG NE N 130.762 5.441 -0.368 1.00 . A A . 20 ARG NE 1 1
21 29003 1 1 20 ARG NH1 N 131.940 4.122 -1.870 1.00 . A A . 20 ARG NH1 1 1
21 29004 1 1 20 ARG NH2 N 131.474 6.313 -2.381 1.00 . A A . 20 ARG NH2 1 1
21 29005 1 1 20 ARG O O 133.781 3.246 4.755 1.00 . A A . 20 ARG O 1 1
21 29006 1 1 21 ARG C C 134.054 0.826 6.173 1.00 . A A . 21 ARG C 1 1
21 29007 1 1 21 ARG CA C 132.843 0.657 5.258 1.00 . A A . 21 ARG CA 1 1
21 29008 1 1 21 ARG CB C 132.498 -0.828 5.118 1.00 . A A . 21 ARG CB 1 1
21 29009 1 1 21 ARG CD C 130.855 -2.678 5.552 1.00 . A A . 21 ARG CD 1 1
21 29010 1 1 21 ARG CG C 131.149 -1.195 5.712 1.00 . A A . 21 ARG CG 1 1
21 29011 1 1 21 ARG CZ C 130.332 -4.631 6.972 1.00 . A A . 21 ARG CZ 1 1
21 29012 1 1 21 ARG H H 132.931 0.712 3.141 1.00 . A A . 21 ARG H 1 1
21 29013 1 1 21 ARG HA H 132.001 1.173 5.695 1.00 . A A . 21 ARG HA 1 1
21 29014 1 1 21 ARG HB2 H 132.489 -1.089 4.070 1.00 . A A . 21 ARG HB2 1 1
21 29015 1 1 21 ARG HB3 H 133.258 -1.412 5.618 1.00 . A A . 21 ARG HB3 1 1
21 29016 1 1 21 ARG HD2 H 129.973 -2.792 4.938 1.00 . A A . 21 ARG HD2 1 1
21 29017 1 1 21 ARG HD3 H 131.695 -3.149 5.063 1.00 . A A . 21 ARG HD3 1 1
21 29018 1 1 21 ARG HE H 130.694 -2.785 7.646 1.00 . A A . 21 ARG HE 1 1
21 29019 1 1 21 ARG HG2 H 131.152 -0.950 6.764 1.00 . A A . 21 ARG HG2 1 1
21 29020 1 1 21 ARG HG3 H 130.380 -0.628 5.210 1.00 . A A . 21 ARG HG3 1 1
21 29021 1 1 21 ARG HH11 H 130.365 -5.037 4.986 1.00 . A A . 21 ARG HH11 1 1
21 29022 1 1 21 ARG HH12 H 130.005 -6.384 6.011 1.00 . A A . 21 ARG HH12 1 1
21 29023 1 1 21 ARG HH21 H 130.220 -4.562 8.991 1.00 . A A . 21 ARG HH21 1 1
21 29024 1 1 21 ARG HH22 H 129.923 -6.115 8.285 1.00 . A A . 21 ARG HH22 1 1
21 29025 1 1 21 ARG N N 133.097 1.248 3.945 1.00 . A A . 21 ARG N 1 1
21 29026 1 1 21 ARG NE N 130.625 -3.336 6.838 1.00 . A A . 21 ARG NE 1 1
21 29027 1 1 21 ARG NH1 N 130.225 -5.415 5.901 1.00 . A A . 21 ARG NH1 1 1
21 29028 1 1 21 ARG NH2 N 130.143 -5.145 8.182 1.00 . A A . 21 ARG NH2 1 1
21 29029 1 1 21 ARG O O 133.911 1.213 7.332 1.00 . A A . 21 ARG O 1 1
21 29030 1 1 22 LYS C C 136.602 2.000 7.105 1.00 . A A . 22 LYS C 1 1
21 29031 1 1 22 LYS CA C 136.492 0.644 6.400 1.00 . A A . 22 LYS CA 1 1
21 29032 1 1 22 LYS CB C 137.694 0.441 5.474 1.00 . A A . 22 LYS CB 1 1
21 29033 1 1 22 LYS CD C 140.156 -0.039 5.291 1.00 . A A . 22 LYS CD 1 1
21 29034 1 1 22 LYS CE C 141.103 1.100 4.944 1.00 . A A . 22 LYS CE 1 1
21 29035 1 1 22 LYS CG C 139.029 0.427 6.200 1.00 . A A . 22 LYS CG 1 1
21 29036 1 1 22 LYS H H 135.287 0.214 4.713 1.00 . A A . 22 LYS H 1 1
21 29037 1 1 22 LYS HA H 136.494 -0.134 7.148 1.00 . A A . 22 LYS HA 1 1
21 29038 1 1 22 LYS HB2 H 137.580 -0.501 4.958 1.00 . A A . 22 LYS HB2 1 1
21 29039 1 1 22 LYS HB3 H 137.712 1.240 4.747 1.00 . A A . 22 LYS HB3 1 1
21 29040 1 1 22 LYS HD2 H 140.712 -0.815 5.795 1.00 . A A . 22 LYS HD2 1 1
21 29041 1 1 22 LYS HD3 H 139.731 -0.433 4.379 1.00 . A A . 22 LYS HD3 1 1
21 29042 1 1 22 LYS HE2 H 141.186 1.167 3.869 1.00 . A A . 22 LYS HE2 1 1
21 29043 1 1 22 LYS HE3 H 140.694 2.022 5.330 1.00 . A A . 22 LYS HE3 1 1
21 29044 1 1 22 LYS HG2 H 139.249 1.425 6.547 1.00 . A A . 22 LYS HG2 1 1
21 29045 1 1 22 LYS HG3 H 138.960 -0.243 7.045 1.00 . A A . 22 LYS HG3 1 1
21 29046 1 1 22 LYS HZ1 H 142.937 0.103 5.038 1.00 . A A . 22 LYS HZ1 1 1
21 29047 1 1 22 LYS HZ2 H 142.389 0.670 6.535 1.00 . A A . 22 LYS HZ2 1 1
21 29048 1 1 22 LYS HZ3 H 143.033 1.752 5.406 1.00 . A A . 22 LYS HZ3 1 1
21 29049 1 1 22 LYS N N 135.245 0.529 5.641 1.00 . A A . 22 LYS N 1 1
21 29050 1 1 22 LYS NZ N 142.460 0.892 5.521 1.00 . A A . 22 LYS NZ 1 1
21 29051 1 1 22 LYS O O 137.062 2.074 8.246 1.00 . A A . 22 LYS O 1 1
21 29052 1 1 23 ASP C C 135.061 4.628 7.972 1.00 . A A . 23 ASP C 1 1
21 29053 1 1 23 ASP CA C 136.217 4.413 6.997 1.00 . A A . 23 ASP CA 1 1
21 29054 1 1 23 ASP CB C 136.169 5.466 5.887 1.00 . A A . 23 ASP CB 1 1
21 29055 1 1 23 ASP CG C 137.535 5.741 5.289 1.00 . A A . 23 ASP CG 1 1
21 29056 1 1 23 ASP H H 135.806 2.948 5.524 1.00 . A A . 23 ASP H 1 1
21 29057 1 1 23 ASP HA H 137.148 4.513 7.536 1.00 . A A . 23 ASP HA 1 1
21 29058 1 1 23 ASP HB2 H 135.515 5.122 5.100 1.00 . A A . 23 ASP HB2 1 1
21 29059 1 1 23 ASP HB3 H 135.781 6.390 6.293 1.00 . A A . 23 ASP HB3 1 1
21 29060 1 1 23 ASP N N 136.172 3.067 6.426 1.00 . A A . 23 ASP N 1 1
21 29061 1 1 23 ASP O O 135.233 5.247 9.020 1.00 . A A . 23 ASP O 1 1
21 29062 1 1 23 ASP OD1 O 137.951 4.986 4.385 1.00 . A A . 23 ASP OD1 1 1
21 29063 1 1 23 ASP OD2 O 138.191 6.709 5.727 1.00 . A A . 23 ASP OD2 1 1
21 29064 1 1 24 THR C C 132.874 3.458 9.783 1.00 . A A . 24 THR C 1 1
21 29065 1 1 24 THR CA C 132.697 4.228 8.467 1.00 . A A . 24 THR CA 1 1
21 29066 1 1 24 THR CB C 131.460 3.718 7.719 1.00 . A A . 24 THR CB 1 1
21 29067 1 1 24 THR CG2 C 130.156 4.023 8.427 1.00 . A A . 24 THR CG2 1 1
21 29068 1 1 24 THR H H 133.814 3.617 6.773 1.00 . A A . 24 THR H 1 1
21 29069 1 1 24 THR HA H 132.562 5.275 8.694 1.00 . A A . 24 THR HA 1 1
21 29070 1 1 24 THR HB H 131.535 2.645 7.613 1.00 . A A . 24 THR HB 1 1
21 29071 1 1 24 THR HG1 H 131.406 5.246 6.487 1.00 . A A . 24 THR HG1 1 1
21 29072 1 1 24 THR HG21 H 130.175 5.038 8.797 1.00 . A A . 24 THR HG21 1 1
21 29073 1 1 24 THR HG22 H 130.028 3.341 9.255 1.00 . A A . 24 THR HG22 1 1
21 29074 1 1 24 THR HG23 H 129.335 3.908 7.736 1.00 . A A . 24 THR HG23 1 1
21 29075 1 1 24 THR N N 133.884 4.105 7.621 1.00 . A A . 24 THR N 1 1
21 29076 1 1 24 THR O O 132.229 3.775 10.783 1.00 . A A . 24 THR O 1 1
21 29077 1 1 24 THR OG1 O 131.385 4.287 6.421 1.00 . A A . 24 THR OG1 1 1
21 29078 1 1 25 HIS C C 134.875 2.445 11.962 1.00 . A A . 25 HIS C 1 1
21 29079 1 1 25 HIS CA C 134.027 1.654 10.971 1.00 . A A . 25 HIS CA 1 1
21 29080 1 1 25 HIS CB C 134.729 0.343 10.599 1.00 . A A . 25 HIS CB 1 1
21 29081 1 1 25 HIS CD2 C 134.216 -2.138 11.164 1.00 . A A . 25 HIS CD2 1 1
21 29082 1 1 25 HIS CE1 C 133.676 -1.885 13.273 1.00 . A A . 25 HIS CE1 1 1
21 29083 1 1 25 HIS CG C 134.326 -0.820 11.456 1.00 . A A . 25 HIS CG 1 1
21 29084 1 1 25 HIS H H 134.248 2.258 8.950 1.00 . A A . 25 HIS H 1 1
21 29085 1 1 25 HIS HA H 133.077 1.430 11.436 1.00 . A A . 25 HIS HA 1 1
21 29086 1 1 25 HIS HB2 H 134.494 0.095 9.575 1.00 . A A . 25 HIS HB2 1 1
21 29087 1 1 25 HIS HB3 H 135.797 0.473 10.697 1.00 . A A . 25 HIS HB3 1 1
21 29088 1 1 25 HIS HD1 H 133.959 0.141 13.296 1.00 . A A . 25 HIS HD1 1 1
21 29089 1 1 25 HIS HD2 H 134.411 -2.600 10.207 1.00 . A A . 25 HIS HD2 1 1
21 29090 1 1 25 HIS HE1 H 133.368 -2.092 14.288 1.00 . A A . 25 HIS HE1 1 1
21 29091 1 1 25 HIS HE2 H 133.744 -3.747 12.426 1.00 . A A . 25 HIS HE2 1 1
21 29092 1 1 25 HIS N N 133.759 2.455 9.777 1.00 . A A . 25 HIS N 1 1
21 29093 1 1 25 HIS ND1 N 133.979 -0.695 12.786 1.00 . A A . 25 HIS ND1 1 1
21 29094 1 1 25 HIS NE2 N 133.811 -2.777 12.310 1.00 . A A . 25 HIS NE2 1 1
21 29095 1 1 25 HIS O O 134.478 2.630 13.111 1.00 . A A . 25 HIS O 1 1
21 29096 1 1 26 ILE C C 136.196 5.034 12.767 1.00 . A A . 26 ILE C 1 1
21 29097 1 1 26 ILE CA C 136.905 3.737 12.363 1.00 . A A . 26 ILE CA 1 1
21 29098 1 1 26 ILE CB C 138.252 4.072 11.676 1.00 . A A . 26 ILE CB 1 1
21 29099 1 1 26 ILE CD1 C 138.451 6.070 10.102 1.00 . A A . 26 ILE CD1 1 1
21 29100 1 1 26 ILE CG1 C 138.029 4.625 10.263 1.00 . A A . 26 ILE CG1 1 1
21 29101 1 1 26 ILE CG2 C 139.142 2.838 11.630 1.00 . A A . 26 ILE CG2 1 1
21 29102 1 1 26 ILE H H 136.286 2.772 10.575 1.00 . A A . 26 ILE H 1 1
21 29103 1 1 26 ILE HA H 137.111 3.162 13.256 1.00 . A A . 26 ILE HA 1 1
21 29104 1 1 26 ILE HB H 138.754 4.821 12.271 1.00 . A A . 26 ILE HB 1 1
21 29105 1 1 26 ILE HD11 H 139.122 6.342 10.903 1.00 . A A . 26 ILE HD11 1 1
21 29106 1 1 26 ILE HD12 H 137.578 6.705 10.133 1.00 . A A . 26 ILE HD12 1 1
21 29107 1 1 26 ILE HD13 H 138.953 6.195 9.154 1.00 . A A . 26 ILE HD13 1 1
21 29108 1 1 26 ILE HG12 H 138.598 4.036 9.558 1.00 . A A . 26 ILE HG12 1 1
21 29109 1 1 26 ILE HG13 H 136.982 4.556 10.017 1.00 . A A . 26 ILE HG13 1 1
21 29110 1 1 26 ILE HG21 H 139.473 2.669 10.615 1.00 . A A . 26 ILE HG21 1 1
21 29111 1 1 26 ILE HG22 H 138.586 1.979 11.974 1.00 . A A . 26 ILE HG22 1 1
21 29112 1 1 26 ILE HG23 H 140.001 2.990 12.267 1.00 . A A . 26 ILE HG23 1 1
21 29113 1 1 26 ILE N N 136.030 2.935 11.507 1.00 . A A . 26 ILE N 1 1
21 29114 1 1 26 ILE O O 136.431 5.574 13.849 1.00 . A A . 26 ILE O 1 1
21 29115 1 1 27 ARG C C 133.478 6.465 13.220 1.00 . A A . 27 ARG C 1 1
21 29116 1 1 27 ARG CA C 134.529 6.716 12.136 1.00 . A A . 27 ARG CA 1 1
21 29117 1 1 27 ARG CB C 133.852 7.193 10.847 1.00 . A A . 27 ARG CB 1 1
21 29118 1 1 27 ARG CD C 131.690 8.475 10.926 1.00 . A A . 27 ARG CD 1 1
21 29119 1 1 27 ARG CG C 133.208 8.566 10.964 1.00 . A A . 27 ARG CG 1 1
21 29120 1 1 27 ARG CZ C 129.749 9.735 11.801 1.00 . A A . 27 ARG CZ 1 1
21 29121 1 1 27 ARG H H 135.168 5.004 11.058 1.00 . A A . 27 ARG H 1 1
21 29122 1 1 27 ARG HA H 135.209 7.481 12.481 1.00 . A A . 27 ARG HA 1 1
21 29123 1 1 27 ARG HB2 H 134.591 7.233 10.061 1.00 . A A . 27 ARG HB2 1 1
21 29124 1 1 27 ARG HB3 H 133.087 6.481 10.573 1.00 . A A . 27 ARG HB3 1 1
21 29125 1 1 27 ARG HD2 H 131.358 8.645 9.913 1.00 . A A . 27 ARG HD2 1 1
21 29126 1 1 27 ARG HD3 H 131.393 7.485 11.240 1.00 . A A . 27 ARG HD3 1 1
21 29127 1 1 27 ARG HE H 131.635 9.945 12.430 1.00 . A A . 27 ARG HE 1 1
21 29128 1 1 27 ARG HG2 H 133.509 9.016 11.898 1.00 . A A . 27 ARG HG2 1 1
21 29129 1 1 27 ARG HG3 H 133.543 9.181 10.141 1.00 . A A . 27 ARG HG3 1 1
21 29130 1 1 27 ARG HH11 H 129.284 8.414 10.335 1.00 . A A . 27 ARG HH11 1 1
21 29131 1 1 27 ARG HH12 H 127.949 9.313 10.972 1.00 . A A . 27 ARG HH12 1 1
21 29132 1 1 27 ARG HH21 H 129.875 11.126 13.266 1.00 . A A . 27 ARG HH21 1 1
21 29133 1 1 27 ARG HH22 H 128.284 10.854 12.637 1.00 . A A . 27 ARG HH22 1 1
21 29134 1 1 27 ARG N N 135.306 5.506 11.887 1.00 . A A . 27 ARG N 1 1
21 29135 1 1 27 ARG NE N 131.056 9.461 11.804 1.00 . A A . 27 ARG NE 1 1
21 29136 1 1 27 ARG NH1 N 128.927 9.101 10.967 1.00 . A A . 27 ARG NH1 1 1
21 29137 1 1 27 ARG NH2 N 129.263 10.646 12.637 1.00 . A A . 27 ARG NH2 1 1
21 29138 1 1 27 ARG O O 133.280 7.300 14.105 1.00 . A A . 27 ARG O 1 1
21 29139 1 1 28 GLU C C 132.430 4.588 15.475 1.00 . A A . 28 GLU C 1 1
21 29140 1 1 28 GLU CA C 131.791 4.946 14.133 1.00 . A A . 28 GLU CA 1 1
21 29141 1 1 28 GLU CB C 130.910 3.794 13.618 1.00 . A A . 28 GLU CB 1 1
21 29142 1 1 28 GLU CD C 130.987 1.835 15.230 1.00 . A A . 28 GLU CD 1 1
21 29143 1 1 28 GLU CG C 131.454 2.397 13.898 1.00 . A A . 28 GLU CG 1 1
21 29144 1 1 28 GLU H H 133.019 4.677 12.426 1.00 . A A . 28 GLU H 1 1
21 29145 1 1 28 GLU HA H 131.169 5.814 14.276 1.00 . A A . 28 GLU HA 1 1
21 29146 1 1 28 GLU HB2 H 129.937 3.872 14.081 1.00 . A A . 28 GLU HB2 1 1
21 29147 1 1 28 GLU HB3 H 130.793 3.901 12.550 1.00 . A A . 28 GLU HB3 1 1
21 29148 1 1 28 GLU HG2 H 131.125 1.735 13.112 1.00 . A A . 28 GLU HG2 1 1
21 29149 1 1 28 GLU HG3 H 132.531 2.440 13.901 1.00 . A A . 28 GLU HG3 1 1
21 29150 1 1 28 GLU N N 132.812 5.305 13.150 1.00 . A A . 28 GLU N 1 1
21 29151 1 1 28 GLU O O 131.877 4.892 16.534 1.00 . A A . 28 GLU O 1 1
21 29152 1 1 28 GLU OE1 O 129.759 1.730 15.436 1.00 . A A . 28 GLU OE1 1 1
21 29153 1 1 28 GLU OE2 O 131.851 1.495 16.066 1.00 . A A . 28 GLU OE2 1 1
21 29154 1 1 29 LEU C C 134.817 4.768 17.410 1.00 . A A . 29 LEU C 1 1
21 29155 1 1 29 LEU CA C 134.320 3.546 16.634 1.00 . A A . 29 LEU CA 1 1
21 29156 1 1 29 LEU CB C 135.501 2.635 16.281 1.00 . A A . 29 LEU CB 1 1
21 29157 1 1 29 LEU CD1 C 135.065 0.176 16.024 1.00 . A A . 29 LEU CD1 1 1
21 29158 1 1 29 LEU CD2 C 136.882 0.969 17.553 1.00 . A A . 29 LEU CD2 1 1
21 29159 1 1 29 LEU CG C 135.504 1.274 16.983 1.00 . A A . 29 LEU CG 1 1
21 29160 1 1 29 LEU H H 133.992 3.720 14.554 1.00 . A A . 29 LEU H 1 1
21 29161 1 1 29 LEU HA H 133.633 2.998 17.261 1.00 . A A . 29 LEU HA 1 1
21 29162 1 1 29 LEU HB2 H 135.492 2.467 15.213 1.00 . A A . 29 LEU HB2 1 1
21 29163 1 1 29 LEU HB3 H 136.416 3.149 16.538 1.00 . A A . 29 LEU HB3 1 1
21 29164 1 1 29 LEU HD11 H 134.347 0.576 15.323 1.00 . A A . 29 LEU HD11 1 1
21 29165 1 1 29 LEU HD12 H 134.613 -0.630 16.582 1.00 . A A . 29 LEU HD12 1 1
21 29166 1 1 29 LEU HD13 H 135.925 -0.196 15.486 1.00 . A A . 29 LEU HD13 1 1
21 29167 1 1 29 LEU HD21 H 137.629 1.530 17.011 1.00 . A A . 29 LEU HD21 1 1
21 29168 1 1 29 LEU HD22 H 137.087 -0.088 17.457 1.00 . A A . 29 LEU HD22 1 1
21 29169 1 1 29 LEU HD23 H 136.910 1.247 18.596 1.00 . A A . 29 LEU HD23 1 1
21 29170 1 1 29 LEU HG H 134.800 1.298 17.803 1.00 . A A . 29 LEU HG 1 1
21 29171 1 1 29 LEU N N 133.601 3.942 15.425 1.00 . A A . 29 LEU N 1 1
21 29172 1 1 29 LEU O O 135.016 4.695 18.622 1.00 . A A . 29 LEU O 1 1
21 29173 1 1 30 GLU C C 134.377 7.672 18.287 1.00 . A A . 30 GLU C 1 1
21 29174 1 1 30 GLU CA C 135.454 7.128 17.348 1.00 . A A . 30 GLU CA 1 1
21 29175 1 1 30 GLU CB C 135.810 8.177 16.292 1.00 . A A . 30 GLU CB 1 1
21 29176 1 1 30 GLU CD C 137.693 9.343 15.077 1.00 . A A . 30 GLU CD 1 1
21 29177 1 1 30 GLU CG C 137.249 8.092 15.810 1.00 . A A . 30 GLU CG 1 1
21 29178 1 1 30 GLU H H 134.814 5.896 15.748 1.00 . A A . 30 GLU H 1 1
21 29179 1 1 30 GLU HA H 136.337 6.897 17.927 1.00 . A A . 30 GLU HA 1 1
21 29180 1 1 30 GLU HB2 H 135.159 8.047 15.440 1.00 . A A . 30 GLU HB2 1 1
21 29181 1 1 30 GLU HB3 H 135.650 9.160 16.709 1.00 . A A . 30 GLU HB3 1 1
21 29182 1 1 30 GLU HG2 H 137.895 7.946 16.663 1.00 . A A . 30 GLU HG2 1 1
21 29183 1 1 30 GLU HG3 H 137.343 7.249 15.142 1.00 . A A . 30 GLU HG3 1 1
21 29184 1 1 30 GLU N N 135.000 5.893 16.710 1.00 . A A . 30 GLU N 1 1
21 29185 1 1 30 GLU O O 134.686 8.284 19.310 1.00 . A A . 30 GLU O 1 1
21 29186 1 1 30 GLU OE1 O 137.492 9.413 13.846 1.00 . A A . 30 GLU OE1 1 1
21 29187 1 1 30 GLU OE2 O 138.239 10.255 15.734 1.00 . A A . 30 GLU OE2 1 1
21 29188 1 1 31 ASP C C 131.875 7.015 20.014 1.00 . A A . 31 ASP C 1 1
21 29189 1 1 31 ASP CA C 131.981 7.865 18.749 1.00 . A A . 31 ASP CA 1 1
21 29190 1 1 31 ASP CB C 130.678 7.774 17.948 1.00 . A A . 31 ASP CB 1 1
21 29191 1 1 31 ASP CG C 130.598 8.821 16.853 1.00 . A A . 31 ASP CG 1 1
21 29192 1 1 31 ASP H H 132.936 6.916 17.117 1.00 . A A . 31 ASP H 1 1
21 29193 1 1 31 ASP HA H 132.153 8.893 19.030 1.00 . A A . 31 ASP HA 1 1
21 29194 1 1 31 ASP HB2 H 130.612 6.797 17.490 1.00 . A A . 31 ASP HB2 1 1
21 29195 1 1 31 ASP HB3 H 129.841 7.914 18.618 1.00 . A A . 31 ASP HB3 1 1
21 29196 1 1 31 ASP N N 133.111 7.424 17.936 1.00 . A A . 31 ASP N 1 1
21 29197 1 1 31 ASP O O 131.613 7.534 21.101 1.00 . A A . 31 ASP O 1 1
21 29198 1 1 31 ASP OD1 O 131.068 8.543 15.729 1.00 . A A . 31 ASP OD1 1 1
21 29199 1 1 31 ASP OD2 O 130.067 9.920 17.120 1.00 . A A . 31 ASP OD2 1 1
21 29200 1 1 32 TYR C C 133.218 5.027 21.945 1.00 . A A . 32 TYR C 1 1
21 29201 1 1 32 TYR CA C 132.052 4.775 20.989 1.00 . A A . 32 TYR CA 1 1
21 29202 1 1 32 TYR CB C 132.100 3.326 20.487 1.00 . A A . 32 TYR CB 1 1
21 29203 1 1 32 TYR CD1 C 130.122 2.454 21.795 1.00 . A A . 32 TYR CD1 1 1
21 29204 1 1 32 TYR CD2 C 130.179 2.061 19.444 1.00 . A A . 32 TYR CD2 1 1
21 29205 1 1 32 TYR CE1 C 128.913 1.790 21.881 1.00 . A A . 32 TYR CE1 1 1
21 29206 1 1 32 TYR CE2 C 128.971 1.395 19.522 1.00 . A A . 32 TYR CE2 1 1
21 29207 1 1 32 TYR CG C 130.775 2.601 20.577 1.00 . A A . 32 TYR CG 1 1
21 29208 1 1 32 TYR CZ C 128.342 1.262 20.742 1.00 . A A . 32 TYR CZ 1 1
21 29209 1 1 32 TYR H H 132.319 5.357 18.973 1.00 . A A . 32 TYR H 1 1
21 29210 1 1 32 TYR HA H 131.125 4.937 21.517 1.00 . A A . 32 TYR HA 1 1
21 29211 1 1 32 TYR HB2 H 132.408 3.322 19.452 1.00 . A A . 32 TYR HB2 1 1
21 29212 1 1 32 TYR HB3 H 132.821 2.774 21.072 1.00 . A A . 32 TYR HB3 1 1
21 29213 1 1 32 TYR HD1 H 130.571 2.869 22.686 1.00 . A A . 32 TYR HD1 1 1
21 29214 1 1 32 TYR HD2 H 130.674 2.166 18.490 1.00 . A A . 32 TYR HD2 1 1
21 29215 1 1 32 TYR HE1 H 128.421 1.686 22.837 1.00 . A A . 32 TYR HE1 1 1
21 29216 1 1 32 TYR HE2 H 128.524 0.981 18.630 1.00 . A A . 32 TYR HE2 1 1
21 29217 1 1 32 TYR HH H 126.418 1.221 20.709 1.00 . A A . 32 TYR HH 1 1
21 29218 1 1 32 TYR N N 132.100 5.706 19.863 1.00 . A A . 32 TYR N 1 1
21 29219 1 1 32 TYR O O 133.049 4.995 23.165 1.00 . A A . 32 TYR O 1 1
21 29220 1 1 32 TYR OH O 127.139 0.597 20.824 1.00 . A A . 32 TYR OH 1 1
21 29221 1 1 33 ILE C C 135.557 6.927 22.817 1.00 . A A . 33 ILE C 1 1
21 29222 1 1 33 ILE CA C 135.601 5.541 22.164 1.00 . A A . 33 ILE CA 1 1
21 29223 1 1 33 ILE CB C 136.878 5.425 21.296 1.00 . A A . 33 ILE CB 1 1
21 29224 1 1 33 ILE CD1 C 137.911 3.899 19.535 1.00 . A A . 33 ILE CD1 1 1
21 29225 1 1 33 ILE CG1 C 137.035 3.996 20.766 1.00 . A A . 33 ILE CG1 1 1
21 29226 1 1 33 ILE CG2 C 138.114 5.833 22.090 1.00 . A A . 33 ILE CG2 1 1
21 29227 1 1 33 ILE H H 134.462 5.291 20.398 1.00 . A A . 33 ILE H 1 1
21 29228 1 1 33 ILE HA H 135.655 4.794 22.942 1.00 . A A . 33 ILE HA 1 1
21 29229 1 1 33 ILE HB H 136.780 6.101 20.461 1.00 . A A . 33 ILE HB 1 1
21 29230 1 1 33 ILE HD11 H 138.425 4.837 19.384 1.00 . A A . 33 ILE HD11 1 1
21 29231 1 1 33 ILE HD12 H 137.298 3.681 18.673 1.00 . A A . 33 ILE HD12 1 1
21 29232 1 1 33 ILE HD13 H 138.636 3.110 19.670 1.00 . A A . 33 ILE HD13 1 1
21 29233 1 1 33 ILE HG12 H 137.476 3.379 21.534 1.00 . A A . 33 ILE HG12 1 1
21 29234 1 1 33 ILE HG13 H 136.061 3.604 20.512 1.00 . A A . 33 ILE HG13 1 1
21 29235 1 1 33 ILE HG21 H 138.154 6.910 22.166 1.00 . A A . 33 ILE HG21 1 1
21 29236 1 1 33 ILE HG22 H 139.000 5.475 21.586 1.00 . A A . 33 ILE HG22 1 1
21 29237 1 1 33 ILE HG23 H 138.065 5.404 23.080 1.00 . A A . 33 ILE HG23 1 1
21 29238 1 1 33 ILE N N 134.399 5.279 21.376 1.00 . A A . 33 ILE N 1 1
21 29239 1 1 33 ILE O O 136.227 7.159 23.827 1.00 . A A . 33 ILE O 1 1
21 29240 1 1 34 ASP C C 134.124 9.203 24.218 1.00 . A A . 34 ASP C 1 1
21 29241 1 1 34 ASP CA C 134.658 9.206 22.786 1.00 . A A . 34 ASP CA 1 1
21 29242 1 1 34 ASP CB C 133.750 10.062 21.896 1.00 . A A . 34 ASP CB 1 1
21 29243 1 1 34 ASP CG C 134.478 11.255 21.306 1.00 . A A . 34 ASP CG 1 1
21 29244 1 1 34 ASP H H 134.253 7.633 21.443 1.00 . A A . 34 ASP H 1 1
21 29245 1 1 34 ASP HA H 135.647 9.640 22.790 1.00 . A A . 34 ASP HA 1 1
21 29246 1 1 34 ASP HB2 H 133.375 9.455 21.084 1.00 . A A . 34 ASP HB2 1 1
21 29247 1 1 34 ASP HB3 H 132.918 10.425 22.485 1.00 . A A . 34 ASP HB3 1 1
21 29248 1 1 34 ASP N N 134.772 7.850 22.245 1.00 . A A . 34 ASP N 1 1
21 29249 1 1 34 ASP O O 134.470 10.077 25.001 1.00 . A A . 34 ASP O 1 1
21 29250 1 1 34 ASP OD1 O 134.671 12.252 22.034 1.00 . A A . 34 ASP OD1 1 1
21 29251 1 1 34 ASP OD2 O 134.856 11.191 20.118 1.00 . A A . 34 ASP OD2 1 1
21 29252 1 1 35 ASN C C 133.692 8.460 26.982 1.00 . A A . 35 ASN C 1 1
21 29253 1 1 35 ASN CA C 132.683 8.105 25.886 1.00 . A A . 35 ASN CA 1 1
21 29254 1 1 35 ASN CB C 132.150 6.686 26.104 1.00 . A A . 35 ASN CB 1 1
21 29255 1 1 35 ASN CG C 130.731 6.518 25.589 1.00 . A A . 35 ASN CG 1 1
21 29256 1 1 35 ASN H H 133.027 7.570 23.870 1.00 . A A . 35 ASN H 1 1
21 29257 1 1 35 ASN HA H 131.858 8.799 25.942 1.00 . A A . 35 ASN HA 1 1
21 29258 1 1 35 ASN HB2 H 132.787 5.985 25.586 1.00 . A A . 35 ASN HB2 1 1
21 29259 1 1 35 ASN HB3 H 132.159 6.462 27.160 1.00 . A A . 35 ASN HB3 1 1
21 29260 1 1 35 ASN HD21 H 131.408 6.040 23.778 1.00 . A A . 35 ASN HD21 1 1
21 29261 1 1 35 ASN HD22 H 129.690 6.055 23.958 1.00 . A A . 35 ASN HD22 1 1
21 29262 1 1 35 ASN N N 133.273 8.223 24.547 1.00 . A A . 35 ASN N 1 1
21 29263 1 1 35 ASN ND2 N 130.597 6.169 24.312 1.00 . A A . 35 ASN ND2 1 1
21 29264 1 1 35 ASN O O 133.356 9.161 27.937 1.00 . A A . 35 ASN O 1 1
21 29265 1 1 35 ASN OD1 O 129.766 6.701 26.330 1.00 . A A . 35 ASN OD1 1 1
21 29266 1 1 36 LEU C C 136.257 9.782 27.852 1.00 . A A . 36 LEU C 1 1
21 29267 1 1 36 LEU CA C 135.995 8.276 27.792 1.00 . A A . 36 LEU CA 1 1
21 29268 1 1 36 LEU CB C 137.284 7.533 27.419 1.00 . A A . 36 LEU CB 1 1
21 29269 1 1 36 LEU CD1 C 138.307 5.507 26.347 1.00 . A A . 36 LEU CD1 1 1
21 29270 1 1 36 LEU CD2 C 136.954 5.262 28.440 1.00 . A A . 36 LEU CD2 1 1
21 29271 1 1 36 LEU CG C 137.120 6.036 27.139 1.00 . A A . 36 LEU CG 1 1
21 29272 1 1 36 LEU H H 135.143 7.448 26.034 1.00 . A A . 36 LEU H 1 1
21 29273 1 1 36 LEU HA H 135.660 7.940 28.763 1.00 . A A . 36 LEU HA 1 1
21 29274 1 1 36 LEU HB2 H 137.699 7.999 26.536 1.00 . A A . 36 LEU HB2 1 1
21 29275 1 1 36 LEU HB3 H 137.987 7.649 28.230 1.00 . A A . 36 LEU HB3 1 1
21 29276 1 1 36 LEU HD11 H 138.077 5.537 25.292 1.00 . A A . 36 LEU HD11 1 1
21 29277 1 1 36 LEU HD12 H 138.512 4.489 26.642 1.00 . A A . 36 LEU HD12 1 1
21 29278 1 1 36 LEU HD13 H 139.173 6.121 26.544 1.00 . A A . 36 LEU HD13 1 1
21 29279 1 1 36 LEU HD21 H 137.902 4.832 28.727 1.00 . A A . 36 LEU HD21 1 1
21 29280 1 1 36 LEU HD22 H 136.229 4.474 28.300 1.00 . A A . 36 LEU HD22 1 1
21 29281 1 1 36 LEU HD23 H 136.612 5.931 29.217 1.00 . A A . 36 LEU HD23 1 1
21 29282 1 1 36 LEU HG H 136.231 5.883 26.544 1.00 . A A . 36 LEU HG 1 1
21 29283 1 1 36 LEU N N 134.934 7.988 26.825 1.00 . A A . 36 LEU N 1 1
21 29284 1 1 36 LEU O O 136.292 10.373 28.933 1.00 . A A . 36 LEU O 1 1
21 29285 1 1 37 LEU C C 135.473 12.513 25.858 1.00 . A A . 37 LEU C 1 1
21 29286 1 1 37 LEU CA C 136.650 11.830 26.567 1.00 . A A . 37 LEU CA 1 1
21 29287 1 1 37 LEU CB C 137.962 12.105 25.820 1.00 . A A . 37 LEU CB 1 1
21 29288 1 1 37 LEU CD1 C 138.766 12.346 23.452 1.00 . A A . 37 LEU CD1 1 1
21 29289 1 1 37 LEU CD2 C 138.859 10.112 24.581 1.00 . A A . 37 LEU CD2 1 1
21 29290 1 1 37 LEU CG C 138.091 11.421 24.454 1.00 . A A . 37 LEU CG 1 1
21 29291 1 1 37 LEU H H 136.360 9.863 25.854 1.00 . A A . 37 LEU H 1 1
21 29292 1 1 37 LEU HA H 136.726 12.230 27.568 1.00 . A A . 37 LEU HA 1 1
21 29293 1 1 37 LEU HB2 H 138.052 13.172 25.677 1.00 . A A . 37 LEU HB2 1 1
21 29294 1 1 37 LEU HB3 H 138.781 11.774 26.442 1.00 . A A . 37 LEU HB3 1 1
21 29295 1 1 37 LEU HD11 H 138.861 13.334 23.879 1.00 . A A . 37 LEU HD11 1 1
21 29296 1 1 37 LEU HD12 H 138.170 12.399 22.553 1.00 . A A . 37 LEU HD12 1 1
21 29297 1 1 37 LEU HD13 H 139.747 11.963 23.211 1.00 . A A . 37 LEU HD13 1 1
21 29298 1 1 37 LEU HD21 H 139.831 10.217 24.122 1.00 . A A . 37 LEU HD21 1 1
21 29299 1 1 37 LEU HD22 H 138.311 9.324 24.085 1.00 . A A . 37 LEU HD22 1 1
21 29300 1 1 37 LEU HD23 H 138.979 9.863 25.625 1.00 . A A . 37 LEU HD23 1 1
21 29301 1 1 37 LEU HG H 137.102 11.193 24.081 1.00 . A A . 37 LEU HG 1 1
21 29302 1 1 37 LEU N N 136.417 10.394 26.675 1.00 . A A . 37 LEU N 1 1
21 29303 1 1 37 LEU O O 135.636 13.143 24.810 1.00 . A A . 37 LEU O 1 1
21 29304 1 1 38 VAL C C 131.929 12.836 26.965 1.00 . A A . 38 VAL C 1 1
21 29305 1 1 38 VAL CA C 133.051 12.960 25.929 1.00 . A A . 38 VAL CA 1 1
21 29306 1 1 38 VAL CB C 132.613 12.303 24.595 1.00 . A A . 38 VAL CB 1 1
21 29307 1 1 38 VAL CG1 C 131.644 11.150 24.830 1.00 . A A . 38 VAL CG1 1 1
21 29308 1 1 38 VAL CG2 C 131.996 13.340 23.669 1.00 . A A . 38 VAL CG2 1 1
21 29309 1 1 38 VAL H H 134.234 11.842 27.278 1.00 . A A . 38 VAL H 1 1
21 29310 1 1 38 VAL HA H 133.239 14.009 25.746 1.00 . A A . 38 VAL HA 1 1
21 29311 1 1 38 VAL HB H 133.492 11.905 24.111 1.00 . A A . 38 VAL HB 1 1
21 29312 1 1 38 VAL HG11 H 131.667 10.482 23.982 1.00 . A A . 38 VAL HG11 1 1
21 29313 1 1 38 VAL HG12 H 130.645 11.539 24.955 1.00 . A A . 38 VAL HG12 1 1
21 29314 1 1 38 VAL HG13 H 131.935 10.612 25.720 1.00 . A A . 38 VAL HG13 1 1
21 29315 1 1 38 VAL HG21 H 131.854 12.909 22.689 1.00 . A A . 38 VAL HG21 1 1
21 29316 1 1 38 VAL HG22 H 132.655 14.193 23.595 1.00 . A A . 38 VAL HG22 1 1
21 29317 1 1 38 VAL HG23 H 131.043 13.655 24.066 1.00 . A A . 38 VAL HG23 1 1
21 29318 1 1 38 VAL N N 134.284 12.370 26.454 1.00 . A A . 38 VAL N 1 1
21 29319 1 1 38 VAL O O 132.014 12.006 27.875 1.00 . A A . 38 VAL O 1 1
21 29320 1 1 39 ARG C C 129.226 12.212 27.972 1.00 . A A . 39 ARG C 1 1
21 29321 1 1 39 ARG CA C 129.761 13.631 27.778 1.00 . A A . 39 ARG CA 1 1
21 29322 1 1 39 ARG CB C 128.635 14.547 27.289 1.00 . A A . 39 ARG CB 1 1
21 29323 1 1 39 ARG CD C 127.932 15.573 29.476 1.00 . A A . 39 ARG CD 1 1
21 29324 1 1 39 ARG CG C 127.504 14.717 28.293 1.00 . A A . 39 ARG CG 1 1
21 29325 1 1 39 ARG CZ C 126.964 17.840 29.237 1.00 . A A . 39 ARG CZ 1 1
21 29326 1 1 39 ARG H H 130.859 14.312 26.106 1.00 . A A . 39 ARG H 1 1
21 29327 1 1 39 ARG HA H 130.119 13.998 28.728 1.00 . A A . 39 ARG HA 1 1
21 29328 1 1 39 ARG HB2 H 129.047 15.523 27.077 1.00 . A A . 39 ARG HB2 1 1
21 29329 1 1 39 ARG HB3 H 128.222 14.136 26.380 1.00 . A A . 39 ARG HB3 1 1
21 29330 1 1 39 ARG HD2 H 127.224 15.435 30.279 1.00 . A A . 39 ARG HD2 1 1
21 29331 1 1 39 ARG HD3 H 128.910 15.249 29.801 1.00 . A A . 39 ARG HD3 1 1
21 29332 1 1 39 ARG HE H 128.850 17.338 28.803 1.00 . A A . 39 ARG HE 1 1
21 29333 1 1 39 ARG HG2 H 126.668 15.193 27.802 1.00 . A A . 39 ARG HG2 1 1
21 29334 1 1 39 ARG HG3 H 127.205 13.743 28.653 1.00 . A A . 39 ARG HG3 1 1
21 29335 1 1 39 ARG HH11 H 125.647 16.459 29.925 1.00 . A A . 39 ARG HH11 1 1
21 29336 1 1 39 ARG HH12 H 125.016 18.061 29.749 1.00 . A A . 39 ARG HH12 1 1
21 29337 1 1 39 ARG HH21 H 128.009 19.440 28.571 1.00 . A A . 39 ARG HH21 1 1
21 29338 1 1 39 ARG HH22 H 126.355 19.753 28.979 1.00 . A A . 39 ARG HH22 1 1
21 29339 1 1 39 ARG N N 130.884 13.660 26.838 1.00 . A A . 39 ARG N 1 1
21 29340 1 1 39 ARG NE N 127.993 16.994 29.131 1.00 . A A . 39 ARG NE 1 1
21 29341 1 1 39 ARG NH1 N 125.778 17.418 29.672 1.00 . A A . 39 ARG NH1 1 1
21 29342 1 1 39 ARG NH2 N 127.122 19.116 28.902 1.00 . A A . 39 ARG NH2 1 1
21 29343 1 1 39 ARG O O 128.875 11.531 27.006 1.00 . A A . 39 ARG O 1 1
21 29344 1 1 40 VAL C C 127.235 10.503 30.080 1.00 . A A . 40 VAL C 1 1
21 29345 1 1 40 VAL CA C 128.675 10.446 29.572 1.00 . A A . 40 VAL CA 1 1
21 29346 1 1 40 VAL CB C 129.563 9.763 30.638 1.00 . A A . 40 VAL CB 1 1
21 29347 1 1 40 VAL CG1 C 130.898 9.348 30.038 1.00 . A A . 40 VAL CG1 1 1
21 29348 1 1 40 VAL CG2 C 129.773 10.675 31.843 1.00 . A A . 40 VAL CG2 1 1
21 29349 1 1 40 VAL H H 129.459 12.376 29.953 1.00 . A A . 40 VAL H 1 1
21 29350 1 1 40 VAL HA H 128.703 9.845 28.674 1.00 . A A . 40 VAL HA 1 1
21 29351 1 1 40 VAL HB H 129.057 8.871 30.977 1.00 . A A . 40 VAL HB 1 1
21 29352 1 1 40 VAL HG11 H 130.738 8.934 29.054 1.00 . A A . 40 VAL HG11 1 1
21 29353 1 1 40 VAL HG12 H 131.362 8.605 30.670 1.00 . A A . 40 VAL HG12 1 1
21 29354 1 1 40 VAL HG13 H 131.544 10.211 29.964 1.00 . A A . 40 VAL HG13 1 1
21 29355 1 1 40 VAL HG21 H 130.596 11.346 31.647 1.00 . A A . 40 VAL HG21 1 1
21 29356 1 1 40 VAL HG22 H 129.996 10.076 32.713 1.00 . A A . 40 VAL HG22 1 1
21 29357 1 1 40 VAL HG23 H 128.876 11.249 32.022 1.00 . A A . 40 VAL HG23 1 1
21 29358 1 1 40 VAL N N 129.166 11.780 29.232 1.00 . A A . 40 VAL N 1 1
21 29359 1 1 40 VAL O O 126.862 11.416 30.820 1.00 . A A . 40 VAL O 1 1
21 29360 1 1 41 MET C C 124.739 8.151 30.828 1.00 . A A . 41 MET C 1 1
21 29361 1 1 41 MET CA C 125.029 9.453 30.085 1.00 . A A . 41 MET CA 1 1
21 29362 1 1 41 MET CB C 124.108 9.578 28.866 1.00 . A A . 41 MET CB 1 1
21 29363 1 1 41 MET CE C 123.038 9.743 25.672 1.00 . A A . 41 MET CE 1 1
21 29364 1 1 41 MET CG C 124.377 8.543 27.782 1.00 . A A . 41 MET CG 1 1
21 29365 1 1 41 MET H H 126.787 8.823 29.085 1.00 . A A . 41 MET H 1 1
21 29366 1 1 41 MET HA H 124.839 10.280 30.752 1.00 . A A . 41 MET HA 1 1
21 29367 1 1 41 MET HB2 H 123.084 9.468 29.190 1.00 . A A . 41 MET HB2 1 1
21 29368 1 1 41 MET HB3 H 124.236 10.559 28.434 1.00 . A A . 41 MET HB3 1 1
21 29369 1 1 41 MET HE1 H 122.506 9.563 24.750 1.00 . A A . 41 MET HE1 1 1
21 29370 1 1 41 MET HE2 H 124.071 9.971 25.452 1.00 . A A . 41 MET HE2 1 1
21 29371 1 1 41 MET HE3 H 122.588 10.577 26.191 1.00 . A A . 41 MET HE3 1 1
21 29372 1 1 41 MET HG2 H 125.209 8.879 27.181 1.00 . A A . 41 MET HG2 1 1
21 29373 1 1 41 MET HG3 H 124.632 7.605 28.253 1.00 . A A . 41 MET HG3 1 1
21 29374 1 1 41 MET N N 126.430 9.520 29.675 1.00 . A A . 41 MET N 1 1
21 29375 1 1 41 MET O O 124.412 8.162 32.014 1.00 . A A . 41 MET O 1 1
21 29376 1 1 41 MET SD S 122.956 8.281 26.704 1.00 . A A . 41 MET SD 1 1
21 29377 2 1 1 GLY C C 137.152 3.083 -26.964 1.00 . B B . 1 GLY C 1 1
21 29378 2 1 1 GLY CA C 136.691 4.312 -27.726 1.00 . B B . 1 GLY CA 1 1
21 29379 2 1 1 GLY H1 H 134.886 4.365 -26.671 1.00 . B B . 1 GLY H1 1 1
21 29380 2 1 1 GLY H2 H 135.127 5.697 -27.684 1.00 . B B . 1 GLY H2 1 1
21 29381 2 1 1 GLY H3 H 135.977 5.580 -26.226 1.00 . B B . 1 GLY H3 1 1
21 29382 2 1 1 GLY HA2 H 136.342 4.007 -28.701 1.00 . B B . 1 GLY HA2 1 1
21 29383 2 1 1 GLY HA3 H 137.530 4.981 -27.848 1.00 . B B . 1 GLY HA3 1 1
21 29384 2 1 1 GLY N N 135.594 5.039 -27.028 1.00 . B B . 1 GLY N 1 1
21 29385 2 1 1 GLY O O 136.912 1.954 -27.395 1.00 . B B . 1 GLY O 1 1
21 29386 2 1 2 SER C C 137.506 2.064 -23.705 1.00 . B B . 2 SER C 1 1
21 29387 2 1 2 SER CA C 138.312 2.210 -24.995 1.00 . B B . 2 SER CA 1 1
21 29388 2 1 2 SER CB C 139.792 2.425 -24.668 1.00 . B B . 2 SER CB 1 1
21 29389 2 1 2 SER H H 137.969 4.230 -25.539 1.00 . B B . 2 SER H 1 1
21 29390 2 1 2 SER HA H 138.209 1.291 -25.557 1.00 . B B . 2 SER HA 1 1
21 29391 2 1 2 SER HB2 H 139.923 3.402 -24.228 1.00 . B B . 2 SER HB2 1 1
21 29392 2 1 2 SER HB3 H 140.117 1.669 -23.968 1.00 . B B . 2 SER HB3 1 1
21 29393 2 1 2 SER HG H 140.743 3.220 -26.185 1.00 . B B . 2 SER HG 1 1
21 29394 2 1 2 SER N N 137.813 3.306 -25.827 1.00 . B B . 2 SER N 1 1
21 29395 2 1 2 SER O O 137.922 1.346 -22.796 1.00 . B B . 2 SER O 1 1
21 29396 2 1 2 SER OG O 140.590 2.339 -25.835 1.00 . B B . 2 SER OG 1 1
21 29397 2 1 3 LEU C C 134.716 1.298 -22.513 1.00 . B B . 3 LEU C 1 1
21 29398 2 1 3 LEU CA C 135.479 2.618 -22.460 1.00 . B B . 3 LEU CA 1 1
21 29399 2 1 3 LEU CB C 134.499 3.796 -22.405 1.00 . B B . 3 LEU CB 1 1
21 29400 2 1 3 LEU CD1 C 135.464 5.912 -23.347 1.00 . B B . 3 LEU CD1 1 1
21 29401 2 1 3 LEU CD2 C 134.187 5.970 -21.194 1.00 . B B . 3 LEU CD2 1 1
21 29402 2 1 3 LEU CG C 135.125 5.153 -22.072 1.00 . B B . 3 LEU CG 1 1
21 29403 2 1 3 LEU H H 136.045 3.258 -24.397 1.00 . B B . 3 LEU H 1 1
21 29404 2 1 3 LEU HA H 136.105 2.629 -21.580 1.00 . B B . 3 LEU HA 1 1
21 29405 2 1 3 LEU HB2 H 134.010 3.874 -23.366 1.00 . B B . 3 LEU HB2 1 1
21 29406 2 1 3 LEU HB3 H 133.750 3.578 -21.659 1.00 . B B . 3 LEU HB3 1 1
21 29407 2 1 3 LEU HD11 H 135.856 6.885 -23.093 1.00 . B B . 3 LEU HD11 1 1
21 29408 2 1 3 LEU HD12 H 134.573 6.028 -23.945 1.00 . B B . 3 LEU HD12 1 1
21 29409 2 1 3 LEU HD13 H 136.204 5.361 -23.908 1.00 . B B . 3 LEU HD13 1 1
21 29410 2 1 3 LEU HD21 H 133.177 5.880 -21.564 1.00 . B B . 3 LEU HD21 1 1
21 29411 2 1 3 LEU HD22 H 134.487 7.008 -21.215 1.00 . B B . 3 LEU HD22 1 1
21 29412 2 1 3 LEU HD23 H 134.233 5.603 -20.180 1.00 . B B . 3 LEU HD23 1 1
21 29413 2 1 3 LEU HG H 136.043 4.994 -21.525 1.00 . B B . 3 LEU HG 1 1
21 29414 2 1 3 LEU N N 136.341 2.718 -23.635 1.00 . B B . 3 LEU N 1 1
21 29415 2 1 3 LEU O O 133.500 1.272 -22.718 1.00 . B B . 3 LEU O 1 1
21 29416 2 1 4 THR C C 135.664 -2.127 -21.568 1.00 . B B . 4 THR C 1 1
21 29417 2 1 4 THR CA C 134.876 -1.137 -22.439 1.00 . B B . 4 THR CA 1 1
21 29418 2 1 4 THR CB C 134.835 -1.608 -23.906 1.00 . B B . 4 THR CB 1 1
21 29419 2 1 4 THR CG2 C 133.430 -1.730 -24.452 1.00 . B B . 4 THR CG2 1 1
21 29420 2 1 4 THR H H 136.421 0.282 -22.236 1.00 . B B . 4 THR H 1 1
21 29421 2 1 4 THR HA H 133.865 -1.078 -22.063 1.00 . B B . 4 THR HA 1 1
21 29422 2 1 4 THR HB H 135.302 -2.579 -23.979 1.00 . B B . 4 THR HB 1 1
21 29423 2 1 4 THR HG1 H 136.479 -0.931 -24.733 1.00 . B B . 4 THR HG1 1 1
21 29424 2 1 4 THR HG21 H 133.026 -0.744 -24.627 1.00 . B B . 4 THR HG21 1 1
21 29425 2 1 4 THR HG22 H 132.810 -2.252 -23.738 1.00 . B B . 4 THR HG22 1 1
21 29426 2 1 4 THR HG23 H 133.451 -2.280 -25.381 1.00 . B B . 4 THR HG23 1 1
21 29427 2 1 4 THR N N 135.454 0.198 -22.367 1.00 . B B . 4 THR N 1 1
21 29428 2 1 4 THR O O 136.358 -1.728 -20.635 1.00 . B B . 4 THR O 1 1
21 29429 2 1 4 THR OG1 O 135.544 -0.717 -24.753 1.00 . B B . 4 THR OG1 1 1
21 29430 2 1 5 TYR C C 137.634 -4.132 -20.763 1.00 . B B . 5 TYR C 1 1
21 29431 2 1 5 TYR CA C 136.190 -4.497 -21.139 1.00 . B B . 5 TYR CA 1 1
21 29432 2 1 5 TYR CB C 136.177 -5.789 -21.963 1.00 . B B . 5 TYR CB 1 1
21 29433 2 1 5 TYR CD1 C 136.434 -7.269 -19.924 1.00 . B B . 5 TYR CD1 1 1
21 29434 2 1 5 TYR CD2 C 137.682 -7.815 -21.882 1.00 . B B . 5 TYR CD2 1 1
21 29435 2 1 5 TYR CE1 C 136.984 -8.352 -19.266 1.00 . B B . 5 TYR CE1 1 1
21 29436 2 1 5 TYR CE2 C 138.234 -8.901 -21.231 1.00 . B B . 5 TYR CE2 1 1
21 29437 2 1 5 TYR CG C 136.774 -6.981 -21.242 1.00 . B B . 5 TYR CG 1 1
21 29438 2 1 5 TYR CZ C 137.883 -9.165 -19.924 1.00 . B B . 5 TYR CZ 1 1
21 29439 2 1 5 TYR H H 134.930 -3.638 -22.625 1.00 . B B . 5 TYR H 1 1
21 29440 2 1 5 TYR HA H 135.631 -4.663 -20.230 1.00 . B B . 5 TYR HA 1 1
21 29441 2 1 5 TYR HB2 H 135.156 -6.033 -22.218 1.00 . B B . 5 TYR HB2 1 1
21 29442 2 1 5 TYR HB3 H 136.744 -5.632 -22.872 1.00 . B B . 5 TYR HB3 1 1
21 29443 2 1 5 TYR HD1 H 135.730 -6.631 -19.412 1.00 . B B . 5 TYR HD1 1 1
21 29444 2 1 5 TYR HD2 H 137.956 -7.606 -22.906 1.00 . B B . 5 TYR HD2 1 1
21 29445 2 1 5 TYR HE1 H 136.709 -8.559 -18.243 1.00 . B B . 5 TYR HE1 1 1
21 29446 2 1 5 TYR HE2 H 138.939 -9.538 -21.746 1.00 . B B . 5 TYR HE2 1 1
21 29447 2 1 5 TYR HH H 139.294 -10.003 -18.920 1.00 . B B . 5 TYR HH 1 1
21 29448 2 1 5 TYR N N 135.521 -3.418 -21.878 1.00 . B B . 5 TYR N 1 1
21 29449 2 1 5 TYR O O 138.003 -4.175 -19.589 1.00 . B B . 5 TYR O 1 1
21 29450 2 1 5 TYR OH O 138.434 -10.245 -19.273 1.00 . B B . 5 TYR OH 1 1
21 29451 2 1 6 GLU C C 140.015 -2.296 -20.514 1.00 . B B . 6 GLU C 1 1
21 29452 2 1 6 GLU CA C 139.856 -3.430 -21.539 1.00 . B B . 6 GLU CA 1 1
21 29453 2 1 6 GLU CB C 140.515 -3.022 -22.860 1.00 . B B . 6 GLU CB 1 1
21 29454 2 1 6 GLU CD C 142.129 -3.656 -24.698 1.00 . B B . 6 GLU CD 1 1
21 29455 2 1 6 GLU CG C 141.633 -3.956 -23.296 1.00 . B B . 6 GLU CG 1 1
21 29456 2 1 6 GLU H H 138.103 -3.792 -22.683 1.00 . B B . 6 GLU H 1 1
21 29457 2 1 6 GLU HA H 140.358 -4.307 -21.159 1.00 . B B . 6 GLU HA 1 1
21 29458 2 1 6 GLU HB2 H 139.764 -3.009 -23.636 1.00 . B B . 6 GLU HB2 1 1
21 29459 2 1 6 GLU HB3 H 140.927 -2.029 -22.753 1.00 . B B . 6 GLU HB3 1 1
21 29460 2 1 6 GLU HG2 H 142.459 -3.853 -22.609 1.00 . B B . 6 GLU HG2 1 1
21 29461 2 1 6 GLU HG3 H 141.267 -4.972 -23.269 1.00 . B B . 6 GLU HG3 1 1
21 29462 2 1 6 GLU N N 138.449 -3.789 -21.765 1.00 . B B . 6 GLU N 1 1
21 29463 2 1 6 GLU O O 141.055 -2.187 -19.861 1.00 . B B . 6 GLU O 1 1
21 29464 2 1 6 GLU OE1 O 143.054 -2.828 -24.836 1.00 . B B . 6 GLU OE1 1 1
21 29465 2 1 6 GLU OE2 O 141.592 -4.249 -25.657 1.00 . B B . 6 GLU OE2 1 1
21 29466 2 1 7 GLU C C 138.782 -0.815 -17.995 1.00 . B B . 7 GLU C 1 1
21 29467 2 1 7 GLU CA C 139.012 -0.342 -19.430 1.00 . B B . 7 GLU CA 1 1
21 29468 2 1 7 GLU CB C 137.954 0.700 -19.798 1.00 . B B . 7 GLU CB 1 1
21 29469 2 1 7 GLU CD C 138.017 2.533 -18.060 1.00 . B B . 7 GLU CD 1 1
21 29470 2 1 7 GLU CG C 138.364 2.129 -19.480 1.00 . B B . 7 GLU CG 1 1
21 29471 2 1 7 GLU H H 138.181 -1.609 -20.919 1.00 . B B . 7 GLU H 1 1
21 29472 2 1 7 GLU HA H 139.988 0.115 -19.491 1.00 . B B . 7 GLU HA 1 1
21 29473 2 1 7 GLU HB2 H 137.754 0.632 -20.854 1.00 . B B . 7 GLU HB2 1 1
21 29474 2 1 7 GLU HB3 H 137.046 0.481 -19.255 1.00 . B B . 7 GLU HB3 1 1
21 29475 2 1 7 GLU HG2 H 139.432 2.222 -19.614 1.00 . B B . 7 GLU HG2 1 1
21 29476 2 1 7 GLU HG3 H 137.858 2.795 -20.163 1.00 . B B . 7 GLU HG3 1 1
21 29477 2 1 7 GLU N N 138.983 -1.460 -20.375 1.00 . B B . 7 GLU N 1 1
21 29478 2 1 7 GLU O O 139.574 -0.512 -17.102 1.00 . B B . 7 GLU O 1 1
21 29479 2 1 7 GLU OE1 O 136.862 2.942 -17.824 1.00 . B B . 7 GLU OE1 1 1
21 29480 2 1 7 GLU OE2 O 138.901 2.438 -17.182 1.00 . B B . 7 GLU OE2 1 1
21 29481 2 1 8 VAL C C 138.448 -2.955 -15.879 1.00 . B B . 8 VAL C 1 1
21 29482 2 1 8 VAL CA C 137.346 -2.056 -16.451 1.00 . B B . 8 VAL CA 1 1
21 29483 2 1 8 VAL CB C 135.993 -2.810 -16.452 1.00 . B B . 8 VAL CB 1 1
21 29484 2 1 8 VAL CG1 C 136.106 -4.152 -17.160 1.00 . B B . 8 VAL CG1 1 1
21 29485 2 1 8 VAL CG2 C 135.475 -2.990 -15.031 1.00 . B B . 8 VAL CG2 1 1
21 29486 2 1 8 VAL H H 137.093 -1.755 -18.534 1.00 . B B . 8 VAL H 1 1
21 29487 2 1 8 VAL HA H 137.243 -1.198 -15.802 1.00 . B B . 8 VAL HA 1 1
21 29488 2 1 8 VAL HB H 135.277 -2.209 -16.994 1.00 . B B . 8 VAL HB 1 1
21 29489 2 1 8 VAL HG11 H 136.796 -4.785 -16.625 1.00 . B B . 8 VAL HG11 1 1
21 29490 2 1 8 VAL HG12 H 136.461 -3.999 -18.166 1.00 . B B . 8 VAL HG12 1 1
21 29491 2 1 8 VAL HG13 H 135.135 -4.623 -17.191 1.00 . B B . 8 VAL HG13 1 1
21 29492 2 1 8 VAL HG21 H 136.216 -2.640 -14.328 1.00 . B B . 8 VAL HG21 1 1
21 29493 2 1 8 VAL HG22 H 135.273 -4.035 -14.850 1.00 . B B . 8 VAL HG22 1 1
21 29494 2 1 8 VAL HG23 H 134.565 -2.422 -14.905 1.00 . B B . 8 VAL HG23 1 1
21 29495 2 1 8 VAL N N 137.687 -1.551 -17.781 1.00 . B B . 8 VAL N 1 1
21 29496 2 1 8 VAL O O 138.613 -3.029 -14.659 1.00 . B B . 8 VAL O 1 1
21 29497 2 1 9 LEU C C 141.332 -3.686 -15.519 1.00 . B B . 9 LEU C 1 1
21 29498 2 1 9 LEU CA C 140.299 -4.496 -16.303 1.00 . B B . 9 LEU CA 1 1
21 29499 2 1 9 LEU CB C 140.968 -5.186 -17.499 1.00 . B B . 9 LEU CB 1 1
21 29500 2 1 9 LEU CD1 C 141.198 -7.240 -18.922 1.00 . B B . 9 LEU CD1 1 1
21 29501 2 1 9 LEU CD2 C 141.641 -7.372 -16.462 1.00 . B B . 9 LEU CD2 1 1
21 29502 2 1 9 LEU CG C 140.807 -6.708 -17.550 1.00 . B B . 9 LEU CG 1 1
21 29503 2 1 9 LEU H H 139.053 -3.530 -17.715 1.00 . B B . 9 LEU H 1 1
21 29504 2 1 9 LEU HA H 139.877 -5.247 -15.651 1.00 . B B . 9 LEU HA 1 1
21 29505 2 1 9 LEU HB2 H 140.551 -4.771 -18.406 1.00 . B B . 9 LEU HB2 1 1
21 29506 2 1 9 LEU HB3 H 142.024 -4.959 -17.475 1.00 . B B . 9 LEU HB3 1 1
21 29507 2 1 9 LEU HD11 H 142.060 -6.700 -19.285 1.00 . B B . 9 LEU HD11 1 1
21 29508 2 1 9 LEU HD12 H 140.375 -7.106 -19.608 1.00 . B B . 9 LEU HD12 1 1
21 29509 2 1 9 LEU HD13 H 141.437 -8.291 -18.847 1.00 . B B . 9 LEU HD13 1 1
21 29510 2 1 9 LEU HD21 H 142.322 -6.650 -16.037 1.00 . B B . 9 LEU HD21 1 1
21 29511 2 1 9 LEU HD22 H 142.204 -8.190 -16.887 1.00 . B B . 9 LEU HD22 1 1
21 29512 2 1 9 LEU HD23 H 140.988 -7.750 -15.689 1.00 . B B . 9 LEU HD23 1 1
21 29513 2 1 9 LEU HG H 139.770 -6.960 -17.379 1.00 . B B . 9 LEU HG 1 1
21 29514 2 1 9 LEU N N 139.212 -3.626 -16.753 1.00 . B B . 9 LEU N 1 1
21 29515 2 1 9 LEU O O 141.575 -3.955 -14.342 1.00 . B B . 9 LEU O 1 1
21 29516 2 1 10 GLN C C 142.403 -1.236 -14.242 1.00 . B B . 10 GLN C 1 1
21 29517 2 1 10 GLN CA C 142.932 -1.826 -15.552 1.00 . B B . 10 GLN CA 1 1
21 29518 2 1 10 GLN CB C 143.336 -0.694 -16.504 1.00 . B B . 10 GLN CB 1 1
21 29519 2 1 10 GLN CD C 145.823 -0.404 -16.861 1.00 . B B . 10 GLN CD 1 1
21 29520 2 1 10 GLN CG C 144.538 -1.027 -17.375 1.00 . B B . 10 GLN CG 1 1
21 29521 2 1 10 GLN H H 141.695 -2.537 -17.123 1.00 . B B . 10 GLN H 1 1
21 29522 2 1 10 GLN HA H 143.800 -2.431 -15.336 1.00 . B B . 10 GLN HA 1 1
21 29523 2 1 10 GLN HB2 H 142.502 -0.468 -17.150 1.00 . B B . 10 GLN HB2 1 1
21 29524 2 1 10 GLN HB3 H 143.575 0.183 -15.920 1.00 . B B . 10 GLN HB3 1 1
21 29525 2 1 10 GLN HE21 H 145.810 0.925 -18.344 1.00 . B B . 10 GLN HE21 1 1
21 29526 2 1 10 GLN HE22 H 147.133 1.045 -17.238 1.00 . B B . 10 GLN HE22 1 1
21 29527 2 1 10 GLN HG2 H 144.661 -2.099 -17.402 1.00 . B B . 10 GLN HG2 1 1
21 29528 2 1 10 GLN HG3 H 144.352 -0.662 -18.375 1.00 . B B . 10 GLN HG3 1 1
21 29529 2 1 10 GLN N N 141.930 -2.690 -16.183 1.00 . B B . 10 GLN N 1 1
21 29530 2 1 10 GLN NE2 N 146.304 0.626 -17.551 1.00 . B B . 10 GLN NE2 1 1
21 29531 2 1 10 GLN O O 143.156 -1.063 -13.283 1.00 . B B . 10 GLN O 1 1
21 29532 2 1 10 GLN OE1 O 146.377 -0.843 -15.853 1.00 . B B . 10 GLN OE1 1 1
21 29533 2 1 11 GLU C C 140.575 -1.264 -11.803 1.00 . B B . 11 GLU C 1 1
21 29534 2 1 11 GLU CA C 140.469 -0.345 -13.028 1.00 . B B . 11 GLU CA 1 1
21 29535 2 1 11 GLU CB C 138.994 -0.043 -13.314 1.00 . B B . 11 GLU CB 1 1
21 29536 2 1 11 GLU CD C 137.295 1.572 -14.255 1.00 . B B . 11 GLU CD 1 1
21 29537 2 1 11 GLU CG C 138.764 1.295 -13.999 1.00 . B B . 11 GLU CG 1 1
21 29538 2 1 11 GLU H H 140.559 -1.070 -15.015 1.00 . B B . 11 GLU H 1 1
21 29539 2 1 11 GLU HA H 140.974 0.583 -12.805 1.00 . B B . 11 GLU HA 1 1
21 29540 2 1 11 GLU HB2 H 138.596 -0.820 -13.948 1.00 . B B . 11 GLU HB2 1 1
21 29541 2 1 11 GLU HB3 H 138.452 -0.041 -12.380 1.00 . B B . 11 GLU HB3 1 1
21 29542 2 1 11 GLU HG2 H 139.158 2.079 -13.370 1.00 . B B . 11 GLU HG2 1 1
21 29543 2 1 11 GLU HG3 H 139.286 1.295 -14.944 1.00 . B B . 11 GLU HG3 1 1
21 29544 2 1 11 GLU N N 141.105 -0.921 -14.214 1.00 . B B . 11 GLU N 1 1
21 29545 2 1 11 GLU O O 140.504 -0.792 -10.672 1.00 . B B . 11 GLU O 1 1
21 29546 2 1 11 GLU OE1 O 136.783 1.139 -15.309 1.00 . B B . 11 GLU OE1 1 1
21 29547 2 1 11 GLU OE2 O 136.655 2.221 -13.400 1.00 . B B . 11 GLU OE2 1 1
21 29548 2 1 12 LEU C C 142.266 -3.576 -10.350 1.00 . B B . 12 LEU C 1 1
21 29549 2 1 12 LEU CA C 140.846 -3.527 -10.918 1.00 . B B . 12 LEU CA 1 1
21 29550 2 1 12 LEU CB C 140.414 -4.925 -11.381 1.00 . B B . 12 LEU CB 1 1
21 29551 2 1 12 LEU CD1 C 140.837 -6.408 -9.395 1.00 . B B . 12 LEU CD1 1 1
21 29552 2 1 12 LEU CD2 C 138.753 -5.022 -9.490 1.00 . B B . 12 LEU CD2 1 1
21 29553 2 1 12 LEU CG C 139.772 -5.810 -10.304 1.00 . B B . 12 LEU CG 1 1
21 29554 2 1 12 LEU H H 140.792 -2.909 -12.942 1.00 . B B . 12 LEU H 1 1
21 29555 2 1 12 LEU HA H 140.176 -3.197 -10.139 1.00 . B B . 12 LEU HA 1 1
21 29556 2 1 12 LEU HB2 H 139.704 -4.807 -12.187 1.00 . B B . 12 LEU HB2 1 1
21 29557 2 1 12 LEU HB3 H 141.283 -5.438 -11.764 1.00 . B B . 12 LEU HB3 1 1
21 29558 2 1 12 LEU HD11 H 140.715 -7.481 -9.356 1.00 . B B . 12 LEU HD11 1 1
21 29559 2 1 12 LEU HD12 H 140.735 -5.998 -8.402 1.00 . B B . 12 LEU HD12 1 1
21 29560 2 1 12 LEU HD13 H 141.817 -6.172 -9.783 1.00 . B B . 12 LEU HD13 1 1
21 29561 2 1 12 LEU HD21 H 138.055 -4.539 -10.158 1.00 . B B . 12 LEU HD21 1 1
21 29562 2 1 12 LEU HD22 H 139.262 -4.275 -8.899 1.00 . B B . 12 LEU HD22 1 1
21 29563 2 1 12 LEU HD23 H 138.219 -5.694 -8.836 1.00 . B B . 12 LEU HD23 1 1
21 29564 2 1 12 LEU HG H 139.254 -6.626 -10.786 1.00 . B B . 12 LEU HG 1 1
21 29565 2 1 12 LEU N N 140.741 -2.573 -12.023 1.00 . B B . 12 LEU N 1 1
21 29566 2 1 12 LEU O O 142.447 -3.640 -9.132 1.00 . B B . 12 LEU O 1 1
21 29567 2 1 13 VAL C C 145.033 -2.216 -10.143 1.00 . B B . 13 VAL C 1 1
21 29568 2 1 13 VAL CA C 144.664 -3.550 -10.794 1.00 . B B . 13 VAL CA 1 1
21 29569 2 1 13 VAL CB C 145.641 -3.869 -11.956 1.00 . B B . 13 VAL CB 1 1
21 29570 2 1 13 VAL CG1 C 145.563 -2.821 -13.059 1.00 . B B . 13 VAL CG1 1 1
21 29571 2 1 13 VAL CG2 C 147.068 -4.002 -11.438 1.00 . B B . 13 VAL CG2 1 1
21 29572 2 1 13 VAL H H 143.059 -3.457 -12.186 1.00 . B B . 13 VAL H 1 1
21 29573 2 1 13 VAL HA H 144.760 -4.331 -10.051 1.00 . B B . 13 VAL HA 1 1
21 29574 2 1 13 VAL HB H 145.353 -4.819 -12.382 1.00 . B B . 13 VAL HB 1 1
21 29575 2 1 13 VAL HG11 H 146.230 -3.094 -13.862 1.00 . B B . 13 VAL HG11 1 1
21 29576 2 1 13 VAL HG12 H 145.853 -1.858 -12.664 1.00 . B B . 13 VAL HG12 1 1
21 29577 2 1 13 VAL HG13 H 144.553 -2.767 -13.434 1.00 . B B . 13 VAL HG13 1 1
21 29578 2 1 13 VAL HG21 H 147.402 -5.021 -11.563 1.00 . B B . 13 VAL HG21 1 1
21 29579 2 1 13 VAL HG22 H 147.099 -3.739 -10.390 1.00 . B B . 13 VAL HG22 1 1
21 29580 2 1 13 VAL HG23 H 147.717 -3.340 -11.993 1.00 . B B . 13 VAL HG23 1 1
21 29581 2 1 13 VAL N N 143.268 -3.529 -11.231 1.00 . B B . 13 VAL N 1 1
21 29582 2 1 13 VAL O O 145.650 -2.185 -9.077 1.00 . B B . 13 VAL O 1 1
21 29583 2 1 14 LYS C C 144.340 0.379 -8.873 1.00 . B B . 14 LYS C 1 1
21 29584 2 1 14 LYS CA C 144.907 0.220 -10.283 1.00 . B B . 14 LYS CA 1 1
21 29585 2 1 14 LYS CB C 144.310 1.281 -11.215 1.00 . B B . 14 LYS CB 1 1
21 29586 2 1 14 LYS CD C 144.388 3.690 -11.937 1.00 . B B . 14 LYS CD 1 1
21 29587 2 1 14 LYS CE C 145.366 4.854 -11.893 1.00 . B B . 14 LYS CE 1 1
21 29588 2 1 14 LYS CG C 144.639 2.708 -10.803 1.00 . B B . 14 LYS CG 1 1
21 29589 2 1 14 LYS H H 144.152 -1.232 -11.638 1.00 . B B . 14 LYS H 1 1
21 29590 2 1 14 LYS HA H 145.977 0.348 -10.244 1.00 . B B . 14 LYS HA 1 1
21 29591 2 1 14 LYS HB2 H 144.690 1.120 -12.213 1.00 . B B . 14 LYS HB2 1 1
21 29592 2 1 14 LYS HB3 H 143.236 1.170 -11.226 1.00 . B B . 14 LYS HB3 1 1
21 29593 2 1 14 LYS HD2 H 144.499 3.175 -12.880 1.00 . B B . 14 LYS HD2 1 1
21 29594 2 1 14 LYS HD3 H 143.381 4.074 -11.851 1.00 . B B . 14 LYS HD3 1 1
21 29595 2 1 14 LYS HE2 H 145.527 5.135 -10.863 1.00 . B B . 14 LYS HE2 1 1
21 29596 2 1 14 LYS HE3 H 146.302 4.537 -12.329 1.00 . B B . 14 LYS HE3 1 1
21 29597 2 1 14 LYS HG2 H 144.019 2.981 -9.963 1.00 . B B . 14 LYS HG2 1 1
21 29598 2 1 14 LYS HG3 H 145.679 2.759 -10.518 1.00 . B B . 14 LYS HG3 1 1
21 29599 2 1 14 LYS HZ1 H 145.592 6.773 -12.687 1.00 . B B . 14 LYS HZ1 1 1
21 29600 2 1 14 LYS HZ2 H 144.020 6.429 -12.168 1.00 . B B . 14 LYS HZ2 1 1
21 29601 2 1 14 LYS HZ3 H 144.598 5.763 -13.611 1.00 . B B . 14 LYS HZ3 1 1
21 29602 2 1 14 LYS N N 144.637 -1.121 -10.793 1.00 . B B . 14 LYS N 1 1
21 29603 2 1 14 LYS NZ N 144.858 6.038 -12.642 1.00 . B B . 14 LYS NZ 1 1
21 29604 2 1 14 LYS O O 145.065 0.729 -7.942 1.00 . B B . 14 LYS O 1 1
21 29605 2 1 15 HIS C C 143.121 -0.403 -6.305 1.00 . B B . 15 HIS C 1 1
21 29606 2 1 15 HIS CA C 142.347 0.257 -7.443 1.00 . B B . 15 HIS CA 1 1
21 29607 2 1 15 HIS CB C 140.940 -0.343 -7.523 1.00 . B B . 15 HIS CB 1 1
21 29608 2 1 15 HIS CD2 C 140.072 1.510 -9.097 1.00 . B B . 15 HIS CD2 1 1
21 29609 2 1 15 HIS CE1 C 137.994 1.588 -8.405 1.00 . B B . 15 HIS CE1 1 1
21 29610 2 1 15 HIS CG C 139.938 0.594 -8.114 1.00 . B B . 15 HIS CG 1 1
21 29611 2 1 15 HIS H H 142.510 -0.116 -9.523 1.00 . B B . 15 HIS H 1 1
21 29612 2 1 15 HIS HA H 142.257 1.311 -7.227 1.00 . B B . 15 HIS HA 1 1
21 29613 2 1 15 HIS HB2 H 140.968 -1.233 -8.135 1.00 . B B . 15 HIS HB2 1 1
21 29614 2 1 15 HIS HB3 H 140.609 -0.605 -6.529 1.00 . B B . 15 HIS HB3 1 1
21 29615 2 1 15 HIS HD1 H 138.214 0.120 -6.995 1.00 . B B . 15 HIS HD1 1 1
21 29616 2 1 15 HIS HD2 H 140.976 1.719 -9.651 1.00 . B B . 15 HIS HD2 1 1
21 29617 2 1 15 HIS HE1 H 136.956 1.865 -8.299 1.00 . B B . 15 HIS HE1 1 1
21 29618 2 1 15 HIS HE2 H 138.678 2.902 -9.819 1.00 . B B . 15 HIS HE2 1 1
21 29619 2 1 15 HIS N N 143.034 0.133 -8.732 1.00 . B B . 15 HIS N 1 1
21 29620 2 1 15 HIS ND1 N 138.625 0.665 -7.700 1.00 . B B . 15 HIS ND1 1 1
21 29621 2 1 15 HIS NE2 N 138.851 2.117 -9.260 1.00 . B B . 15 HIS NE2 1 1
21 29622 2 1 15 HIS O O 143.223 0.167 -5.218 1.00 . B B . 15 HIS O 1 1
21 29623 2 1 16 LYS C C 145.775 -1.655 -5.250 1.00 . B B . 16 LYS C 1 1
21 29624 2 1 16 LYS CA C 144.421 -2.314 -5.510 1.00 . B B . 16 LYS CA 1 1
21 29625 2 1 16 LYS CB C 144.628 -3.775 -5.917 1.00 . B B . 16 LYS CB 1 1
21 29626 2 1 16 LYS CD C 143.309 -5.715 -6.826 1.00 . B B . 16 LYS CD 1 1
21 29627 2 1 16 LYS CE C 144.120 -6.945 -6.445 1.00 . B B . 16 LYS CE 1 1
21 29628 2 1 16 LYS CG C 143.384 -4.637 -5.755 1.00 . B B . 16 LYS CG 1 1
21 29629 2 1 16 LYS H H 143.571 -2.035 -7.418 1.00 . B B . 16 LYS H 1 1
21 29630 2 1 16 LYS HA H 143.841 -2.285 -4.599 1.00 . B B . 16 LYS HA 1 1
21 29631 2 1 16 LYS HB2 H 144.931 -3.809 -6.953 1.00 . B B . 16 LYS HB2 1 1
21 29632 2 1 16 LYS HB3 H 145.413 -4.199 -5.308 1.00 . B B . 16 LYS HB3 1 1
21 29633 2 1 16 LYS HD2 H 142.278 -6.005 -6.958 1.00 . B B . 16 LYS HD2 1 1
21 29634 2 1 16 LYS HD3 H 143.692 -5.315 -7.754 1.00 . B B . 16 LYS HD3 1 1
21 29635 2 1 16 LYS HE2 H 144.247 -6.959 -5.373 1.00 . B B . 16 LYS HE2 1 1
21 29636 2 1 16 LYS HE3 H 143.578 -7.826 -6.754 1.00 . B B . 16 LYS HE3 1 1
21 29637 2 1 16 LYS HG2 H 143.409 -5.109 -4.785 1.00 . B B . 16 LYS HG2 1 1
21 29638 2 1 16 LYS HG3 H 142.509 -4.007 -5.829 1.00 . B B . 16 LYS HG3 1 1
21 29639 2 1 16 LYS HZ1 H 145.404 -6.558 -8.051 1.00 . B B . 16 LYS HZ1 1 1
21 29640 2 1 16 LYS HZ2 H 145.828 -7.923 -7.148 1.00 . B B . 16 LYS HZ2 1 1
21 29641 2 1 16 LYS HZ3 H 146.130 -6.377 -6.533 1.00 . B B . 16 LYS HZ3 1 1
21 29642 2 1 16 LYS N N 143.665 -1.600 -6.543 1.00 . B B . 16 LYS N 1 1
21 29643 2 1 16 LYS NZ N 145.464 -6.951 -7.090 1.00 . B B . 16 LYS NZ 1 1
21 29644 2 1 16 LYS O O 146.196 -1.537 -4.099 1.00 . B B . 16 LYS O 1 1
21 29645 2 1 17 GLU C C 147.683 0.628 -5.253 1.00 . B B . 17 GLU C 1 1
21 29646 2 1 17 GLU CA C 147.763 -0.579 -6.195 1.00 . B B . 17 GLU CA 1 1
21 29647 2 1 17 GLU CB C 148.297 -0.161 -7.577 1.00 . B B . 17 GLU CB 1 1
21 29648 2 1 17 GLU CD C 148.706 1.693 -9.250 1.00 . B B . 17 GLU CD 1 1
21 29649 2 1 17 GLU CG C 148.149 1.323 -7.889 1.00 . B B . 17 GLU CG 1 1
21 29650 2 1 17 GLU H H 146.069 -1.355 -7.214 1.00 . B B . 17 GLU H 1 1
21 29651 2 1 17 GLU HA H 148.442 -1.302 -5.766 1.00 . B B . 17 GLU HA 1 1
21 29652 2 1 17 GLU HB2 H 149.346 -0.410 -7.631 1.00 . B B . 17 GLU HB2 1 1
21 29653 2 1 17 GLU HB3 H 147.768 -0.719 -8.337 1.00 . B B . 17 GLU HB3 1 1
21 29654 2 1 17 GLU HG2 H 147.101 1.581 -7.864 1.00 . B B . 17 GLU HG2 1 1
21 29655 2 1 17 GLU HG3 H 148.675 1.890 -7.135 1.00 . B B . 17 GLU HG3 1 1
21 29656 2 1 17 GLU N N 146.454 -1.229 -6.322 1.00 . B B . 17 GLU N 1 1
21 29657 2 1 17 GLU O O 148.630 0.910 -4.517 1.00 . B B . 17 GLU O 1 1
21 29658 2 1 17 GLU OE1 O 148.050 1.383 -10.266 1.00 . B B . 17 GLU OE1 1 1
21 29659 2 1 17 GLU OE2 O 149.799 2.295 -9.299 1.00 . B B . 17 GLU OE2 1 1
21 29660 2 1 18 LEU C C 146.114 2.049 -2.953 1.00 . B B . 18 LEU C 1 1
21 29661 2 1 18 LEU CA C 146.323 2.481 -4.407 1.00 . B B . 18 LEU CA 1 1
21 29662 2 1 18 LEU CB C 145.120 3.294 -4.893 1.00 . B B . 18 LEU CB 1 1
21 29663 2 1 18 LEU CD1 C 144.047 4.417 -6.864 1.00 . B B . 18 LEU CD1 1 1
21 29664 2 1 18 LEU CD2 C 146.111 5.396 -5.839 1.00 . B B . 18 LEU CD2 1 1
21 29665 2 1 18 LEU CG C 145.363 4.110 -6.165 1.00 . B B . 18 LEU CG 1 1
21 29666 2 1 18 LEU H H 145.820 1.032 -5.870 1.00 . B B . 18 LEU H 1 1
21 29667 2 1 18 LEU HA H 147.207 3.099 -4.459 1.00 . B B . 18 LEU HA 1 1
21 29668 2 1 18 LEU HB2 H 144.302 2.612 -5.077 1.00 . B B . 18 LEU HB2 1 1
21 29669 2 1 18 LEU HB3 H 144.829 3.974 -4.107 1.00 . B B . 18 LEU HB3 1 1
21 29670 2 1 18 LEU HD11 H 143.259 3.823 -6.425 1.00 . B B . 18 LEU HD11 1 1
21 29671 2 1 18 LEU HD12 H 144.134 4.179 -7.914 1.00 . B B . 18 LEU HD12 1 1
21 29672 2 1 18 LEU HD13 H 143.814 5.465 -6.751 1.00 . B B . 18 LEU HD13 1 1
21 29673 2 1 18 LEU HD21 H 145.876 6.148 -6.579 1.00 . B B . 18 LEU HD21 1 1
21 29674 2 1 18 LEU HD22 H 147.174 5.206 -5.846 1.00 . B B . 18 LEU HD22 1 1
21 29675 2 1 18 LEU HD23 H 145.815 5.748 -4.862 1.00 . B B . 18 LEU HD23 1 1
21 29676 2 1 18 LEU HG H 145.973 3.531 -6.844 1.00 . B B . 18 LEU HG 1 1
21 29677 2 1 18 LEU N N 146.540 1.320 -5.271 1.00 . B B . 18 LEU N 1 1
21 29678 2 1 18 LEU O O 146.447 2.789 -2.027 1.00 . B B . 18 LEU O 1 1
21 29679 2 1 19 LEU C C 146.675 -0.259 -0.845 1.00 . B B . 19 LEU C 1 1
21 29680 2 1 19 LEU CA C 145.367 0.288 -1.421 1.00 . B B . 19 LEU CA 1 1
21 29681 2 1 19 LEU CB C 144.311 -0.821 -1.462 1.00 . B B . 19 LEU CB 1 1
21 29682 2 1 19 LEU CD1 C 141.853 -1.318 -1.359 1.00 . B B . 19 LEU CD1 1 1
21 29683 2 1 19 LEU CD2 C 143.090 -0.687 0.727 1.00 . B B . 19 LEU CD2 1 1
21 29684 2 1 19 LEU CG C 142.984 -0.480 -0.779 1.00 . B B . 19 LEU CG 1 1
21 29685 2 1 19 LEU H H 145.374 0.275 -3.536 1.00 . B B . 19 LEU H 1 1
21 29686 2 1 19 LEU HA H 145.015 1.090 -0.790 1.00 . B B . 19 LEU HA 1 1
21 29687 2 1 19 LEU HB2 H 144.110 -1.059 -2.497 1.00 . B B . 19 LEU HB2 1 1
21 29688 2 1 19 LEU HB3 H 144.722 -1.698 -0.983 1.00 . B B . 19 LEU HB3 1 1
21 29689 2 1 19 LEU HD11 H 142.259 -2.043 -2.050 1.00 . B B . 19 LEU HD11 1 1
21 29690 2 1 19 LEU HD12 H 141.159 -0.675 -1.880 1.00 . B B . 19 LEU HD12 1 1
21 29691 2 1 19 LEU HD13 H 141.337 -1.831 -0.561 1.00 . B B . 19 LEU HD13 1 1
21 29692 2 1 19 LEU HD21 H 142.653 -1.639 0.991 1.00 . B B . 19 LEU HD21 1 1
21 29693 2 1 19 LEU HD22 H 142.562 0.105 1.236 1.00 . B B . 19 LEU HD22 1 1
21 29694 2 1 19 LEU HD23 H 144.129 -0.674 1.021 1.00 . B B . 19 LEU HD23 1 1
21 29695 2 1 19 LEU HG H 142.753 0.560 -0.958 1.00 . B B . 19 LEU HG 1 1
21 29696 2 1 19 LEU N N 145.589 0.833 -2.761 1.00 . B B . 19 LEU N 1 1
21 29697 2 1 19 LEU O O 146.883 -0.243 0.370 1.00 . B B . 19 LEU O 1 1
21 29698 2 1 20 ARG C C 149.763 -0.098 -0.896 1.00 . B B . 20 ARG C 1 1
21 29699 2 1 20 ARG CA C 148.857 -1.247 -1.323 1.00 . B B . 20 ARG CA 1 1
21 29700 2 1 20 ARG CB C 149.506 -2.044 -2.459 1.00 . B B . 20 ARG CB 1 1
21 29701 2 1 20 ARG CD C 150.707 -4.151 -3.131 1.00 . B B . 20 ARG CD 1 1
21 29702 2 1 20 ARG CG C 150.294 -3.251 -1.977 1.00 . B B . 20 ARG CG 1 1
21 29703 2 1 20 ARG CZ C 149.014 -5.936 -3.418 1.00 . B B . 20 ARG CZ 1 1
21 29704 2 1 20 ARG H H 147.334 -0.677 -2.685 1.00 . B B . 20 ARG H 1 1
21 29705 2 1 20 ARG HA H 148.699 -1.900 -0.477 1.00 . B B . 20 ARG HA 1 1
21 29706 2 1 20 ARG HB2 H 148.732 -2.389 -3.129 1.00 . B B . 20 ARG HB2 1 1
21 29707 2 1 20 ARG HB3 H 150.177 -1.395 -3.002 1.00 . B B . 20 ARG HB3 1 1
21 29708 2 1 20 ARG HD2 H 150.321 -3.739 -4.051 1.00 . B B . 20 ARG HD2 1 1
21 29709 2 1 20 ARG HD3 H 151.786 -4.181 -3.176 1.00 . B B . 20 ARG HD3 1 1
21 29710 2 1 20 ARG HE H 150.780 -6.156 -2.506 1.00 . B B . 20 ARG HE 1 1
21 29711 2 1 20 ARG HG2 H 151.181 -2.908 -1.467 1.00 . B B . 20 ARG HG2 1 1
21 29712 2 1 20 ARG HG3 H 149.680 -3.818 -1.292 1.00 . B B . 20 ARG HG3 1 1
21 29713 2 1 20 ARG HH11 H 148.452 -4.147 -4.190 1.00 . B B . 20 ARG HH11 1 1
21 29714 2 1 20 ARG HH12 H 147.304 -5.428 -4.378 1.00 . B B . 20 ARG HH12 1 1
21 29715 2 1 20 ARG HH21 H 149.260 -7.834 -2.758 1.00 . B B . 20 ARG HH21 1 1
21 29716 2 1 20 ARG HH22 H 147.760 -7.518 -3.565 1.00 . B B . 20 ARG HH22 1 1
21 29717 2 1 20 ARG N N 147.560 -0.720 -1.733 1.00 . B B . 20 ARG N 1 1
21 29718 2 1 20 ARG NE N 150.202 -5.515 -2.971 1.00 . B B . 20 ARG NE 1 1
21 29719 2 1 20 ARG NH1 N 148.189 -5.101 -4.047 1.00 . B B . 20 ARG NH1 1 1
21 29720 2 1 20 ARG NH2 N 148.648 -7.200 -3.232 1.00 . B B . 20 ARG NH2 1 1
21 29721 2 1 20 ARG O O 150.225 -0.051 0.245 1.00 . B B . 20 ARG O 1 1
21 29722 2 1 21 ARG C C 150.390 2.712 -0.285 1.00 . B B . 21 ARG C 1 1
21 29723 2 1 21 ARG CA C 150.840 1.999 -1.559 1.00 . B B . 21 ARG CA 1 1
21 29724 2 1 21 ARG CB C 150.797 2.971 -2.742 1.00 . B B . 21 ARG CB 1 1
21 29725 2 1 21 ARG CD C 152.071 4.239 -4.497 1.00 . B B . 21 ARG CD 1 1
21 29726 2 1 21 ARG CG C 152.165 3.269 -3.330 1.00 . B B . 21 ARG CG 1 1
21 29727 2 1 21 ARG CZ C 152.962 6.448 -5.153 1.00 . B B . 21 ARG CZ 1 1
21 29728 2 1 21 ARG H H 149.602 0.724 -2.715 1.00 . B B . 21 ARG H 1 1
21 29729 2 1 21 ARG HA H 151.854 1.654 -1.425 1.00 . B B . 21 ARG HA 1 1
21 29730 2 1 21 ARG HB2 H 150.179 2.548 -3.520 1.00 . B B . 21 ARG HB2 1 1
21 29731 2 1 21 ARG HB3 H 150.359 3.902 -2.413 1.00 . B B . 21 ARG HB3 1 1
21 29732 2 1 21 ARG HD2 H 152.429 3.745 -5.388 1.00 . B B . 21 ARG HD2 1 1
21 29733 2 1 21 ARG HD3 H 151.036 4.519 -4.634 1.00 . B B . 21 ARG HD3 1 1
21 29734 2 1 21 ARG HE H 153.348 5.521 -3.425 1.00 . B B . 21 ARG HE 1 1
21 29735 2 1 21 ARG HG2 H 152.788 3.705 -2.563 1.00 . B B . 21 ARG HG2 1 1
21 29736 2 1 21 ARG HG3 H 152.607 2.346 -3.675 1.00 . B B . 21 ARG HG3 1 1
21 29737 2 1 21 ARG HH11 H 151.764 5.592 -6.546 1.00 . B B . 21 ARG HH11 1 1
21 29738 2 1 21 ARG HH12 H 152.403 7.143 -6.971 1.00 . B B . 21 ARG HH12 1 1
21 29739 2 1 21 ARG HH21 H 154.186 7.563 -3.989 1.00 . B B . 21 ARG HH21 1 1
21 29740 2 1 21 ARG HH22 H 153.779 8.263 -5.520 1.00 . B B . 21 ARG HH22 1 1
21 29741 2 1 21 ARG N N 150.001 0.832 -1.826 1.00 . B B . 21 ARG N 1 1
21 29742 2 1 21 ARG NE N 152.863 5.448 -4.274 1.00 . B B . 21 ARG NE 1 1
21 29743 2 1 21 ARG NH1 N 152.324 6.389 -6.319 1.00 . B B . 21 ARG NH1 1 1
21 29744 2 1 21 ARG NH2 N 153.703 7.512 -4.864 1.00 . B B . 21 ARG NH2 1 1
21 29745 2 1 21 ARG O O 151.215 3.065 0.557 1.00 . B B . 21 ARG O 1 1
21 29746 2 1 22 LYS C C 149.023 2.993 2.323 1.00 . B B . 22 LYS C 1 1
21 29747 2 1 22 LYS CA C 148.500 3.589 1.013 1.00 . B B . 22 LYS CA 1 1
21 29748 2 1 22 LYS CB C 146.972 3.495 0.976 1.00 . B B . 22 LYS CB 1 1
21 29749 2 1 22 LYS CD C 144.786 4.364 1.863 1.00 . B B . 22 LYS CD 1 1
21 29750 2 1 22 LYS CE C 144.010 3.519 2.863 1.00 . B B . 22 LYS CE 1 1
21 29751 2 1 22 LYS CG C 146.286 4.266 2.092 1.00 . B B . 22 LYS CG 1 1
21 29752 2 1 22 LYS H H 148.473 2.621 -0.870 1.00 . B B . 22 LYS H 1 1
21 29753 2 1 22 LYS HA H 148.785 4.629 0.968 1.00 . B B . 22 LYS HA 1 1
21 29754 2 1 22 LYS HB2 H 146.622 3.883 0.032 1.00 . B B . 22 LYS HB2 1 1
21 29755 2 1 22 LYS HB3 H 146.686 2.456 1.057 1.00 . B B . 22 LYS HB3 1 1
21 29756 2 1 22 LYS HD2 H 144.483 5.395 1.968 1.00 . B B . 22 LYS HD2 1 1
21 29757 2 1 22 LYS HD3 H 144.559 4.022 0.864 1.00 . B B . 22 LYS HD3 1 1
21 29758 2 1 22 LYS HE2 H 143.356 2.853 2.321 1.00 . B B . 22 LYS HE2 1 1
21 29759 2 1 22 LYS HE3 H 144.710 2.940 3.446 1.00 . B B . 22 LYS HE3 1 1
21 29760 2 1 22 LYS HG2 H 146.465 3.760 3.029 1.00 . B B . 22 LYS HG2 1 1
21 29761 2 1 22 LYS HG3 H 146.701 5.262 2.134 1.00 . B B . 22 LYS HG3 1 1
21 29762 2 1 22 LYS HZ1 H 142.403 4.794 3.262 1.00 . B B . 22 LYS HZ1 1 1
21 29763 2 1 22 LYS HZ2 H 143.775 5.109 4.200 1.00 . B B . 22 LYS HZ2 1 1
21 29764 2 1 22 LYS HZ3 H 142.802 3.771 4.549 1.00 . B B . 22 LYS HZ3 1 1
21 29765 2 1 22 LYS N N 149.075 2.919 -0.156 1.00 . B B . 22 LYS N 1 1
21 29766 2 1 22 LYS NZ N 143.190 4.357 3.783 1.00 . B B . 22 LYS NZ 1 1
21 29767 2 1 22 LYS O O 149.296 3.726 3.276 1.00 . B B . 22 LYS O 1 1
21 29768 2 1 23 ASP C C 151.200 1.111 3.650 1.00 . B B . 23 ASP C 1 1
21 29769 2 1 23 ASP CA C 149.680 0.984 3.554 1.00 . B B . 23 ASP CA 1 1
21 29770 2 1 23 ASP CB C 149.277 -0.493 3.533 1.00 . B B . 23 ASP CB 1 1
21 29771 2 1 23 ASP CG C 147.877 -0.719 4.071 1.00 . B B . 23 ASP CG 1 1
21 29772 2 1 23 ASP H H 148.961 1.130 1.570 1.00 . B B . 23 ASP H 1 1
21 29773 2 1 23 ASP HA H 149.238 1.457 4.419 1.00 . B B . 23 ASP HA 1 1
21 29774 2 1 23 ASP HB2 H 149.316 -0.857 2.517 1.00 . B B . 23 ASP HB2 1 1
21 29775 2 1 23 ASP HB3 H 149.972 -1.058 4.139 1.00 . B B . 23 ASP HB3 1 1
21 29776 2 1 23 ASP N N 149.175 1.667 2.362 1.00 . B B . 23 ASP N 1 1
21 29777 2 1 23 ASP O O 151.745 1.298 4.736 1.00 . B B . 23 ASP O 1 1
21 29778 2 1 23 ASP OD1 O 146.911 -0.573 3.293 1.00 . B B . 23 ASP OD1 1 1
21 29779 2 1 23 ASP OD2 O 147.747 -1.041 5.270 1.00 . B B . 23 ASP OD2 1 1
21 29780 2 1 24 THR C C 153.797 2.540 2.834 1.00 . B B . 24 THR C 1 1
21 29781 2 1 24 THR CA C 153.335 1.125 2.452 1.00 . B B . 24 THR CA 1 1
21 29782 2 1 24 THR CB C 153.842 0.765 1.050 1.00 . B B . 24 THR CB 1 1
21 29783 2 1 24 THR CG2 C 155.349 0.628 0.969 1.00 . B B . 24 THR CG2 1 1
21 29784 2 1 24 THR H H 151.383 0.864 1.670 1.00 . B B . 24 THR H 1 1
21 29785 2 1 24 THR HA H 153.744 0.422 3.163 1.00 . B B . 24 THR HA 1 1
21 29786 2 1 24 THR HB H 153.544 1.544 0.363 1.00 . B B . 24 THR HB 1 1
21 29787 2 1 24 THR HG1 H 153.454 -1.149 1.249 1.00 . B B . 24 THR HG1 1 1
21 29788 2 1 24 THR HG21 H 155.707 0.072 1.824 1.00 . B B . 24 THR HG21 1 1
21 29789 2 1 24 THR HG22 H 155.799 1.609 0.962 1.00 . B B . 24 THR HG22 1 1
21 29790 2 1 24 THR HG23 H 155.614 0.104 0.063 1.00 . B B . 24 THR HG23 1 1
21 29791 2 1 24 THR N N 151.876 1.012 2.504 1.00 . B B . 24 THR N 1 1
21 29792 2 1 24 THR O O 154.930 2.728 3.276 1.00 . B B . 24 THR O 1 1
21 29793 2 1 24 THR OG1 O 153.275 -0.458 0.607 1.00 . B B . 24 THR OG1 1 1
21 29794 2 1 25 HIS C C 153.206 5.099 4.528 1.00 . B B . 25 HIS C 1 1
21 29795 2 1 25 HIS CA C 153.213 4.910 3.015 1.00 . B B . 25 HIS CA 1 1
21 29796 2 1 25 HIS CB C 152.219 5.869 2.353 1.00 . B B . 25 HIS CB 1 1
21 29797 2 1 25 HIS CD2 C 152.540 7.979 0.877 1.00 . B B . 25 HIS CD2 1 1
21 29798 2 1 25 HIS CE1 C 154.195 8.899 1.982 1.00 . B B . 25 HIS CE1 1 1
21 29799 2 1 25 HIS CG C 152.831 7.168 1.922 1.00 . B B . 25 HIS CG 1 1
21 29800 2 1 25 HIS H H 152.015 3.289 2.331 1.00 . B B . 25 HIS H 1 1
21 29801 2 1 25 HIS HA H 154.209 5.122 2.650 1.00 . B B . 25 HIS HA 1 1
21 29802 2 1 25 HIS HB2 H 151.800 5.395 1.479 1.00 . B B . 25 HIS HB2 1 1
21 29803 2 1 25 HIS HB3 H 151.425 6.091 3.051 1.00 . B B . 25 HIS HB3 1 1
21 29804 2 1 25 HIS HD1 H 154.312 7.429 3.400 1.00 . B B . 25 HIS HD1 1 1
21 29805 2 1 25 HIS HD2 H 151.773 7.815 0.134 1.00 . B B . 25 HIS HD2 1 1
21 29806 2 1 25 HIS HE1 H 154.975 9.582 2.285 1.00 . B B . 25 HIS HE1 1 1
21 29807 2 1 25 HIS HE2 H 153.360 9.843 0.369 1.00 . B B . 25 HIS HE2 1 1
21 29808 2 1 25 HIS N N 152.903 3.522 2.674 1.00 . B B . 25 HIS N 1 1
21 29809 2 1 25 HIS ND1 N 153.873 7.773 2.594 1.00 . B B . 25 HIS ND1 1 1
21 29810 2 1 25 HIS NE2 N 153.402 9.046 0.938 1.00 . B B . 25 HIS NE2 1 1
21 29811 2 1 25 HIS O O 154.199 5.539 5.105 1.00 . B B . 25 HIS O 1 1
21 29812 2 1 26 ILE C C 153.007 3.917 7.296 1.00 . B B . 26 ILE C 1 1
21 29813 2 1 26 ILE CA C 151.990 4.848 6.628 1.00 . B B . 26 ILE CA 1 1
21 29814 2 1 26 ILE CB C 150.566 4.517 7.141 1.00 . B B . 26 ILE CB 1 1
21 29815 2 1 26 ILE CD1 C 149.861 2.103 7.565 1.00 . B B . 26 ILE CD1 1 1
21 29816 2 1 26 ILE CG1 C 150.054 3.202 6.542 1.00 . B B . 26 ILE CG1 1 1
21 29817 2 1 26 ILE CG2 C 149.611 5.658 6.816 1.00 . B B . 26 ILE CG2 1 1
21 29818 2 1 26 ILE H H 151.339 4.377 4.662 1.00 . B B . 26 ILE H 1 1
21 29819 2 1 26 ILE HA H 152.223 5.868 6.902 1.00 . B B . 26 ILE HA 1 1
21 29820 2 1 26 ILE HB H 150.612 4.420 8.215 1.00 . B B . 26 ILE HB 1 1
21 29821 2 1 26 ILE HD11 H 149.804 2.535 8.553 1.00 . B B . 26 ILE HD11 1 1
21 29822 2 1 26 ILE HD12 H 150.694 1.418 7.519 1.00 . B B . 26 ILE HD12 1 1
21 29823 2 1 26 ILE HD13 H 148.945 1.571 7.352 1.00 . B B . 26 ILE HD13 1 1
21 29824 2 1 26 ILE HG12 H 149.102 3.378 6.064 1.00 . B B . 26 ILE HG12 1 1
21 29825 2 1 26 ILE HG13 H 150.759 2.850 5.807 1.00 . B B . 26 ILE HG13 1 1
21 29826 2 1 26 ILE HG21 H 148.750 5.269 6.292 1.00 . B B . 26 ILE HG21 1 1
21 29827 2 1 26 ILE HG22 H 150.113 6.383 6.193 1.00 . B B . 26 ILE HG22 1 1
21 29828 2 1 26 ILE HG23 H 149.290 6.131 7.733 1.00 . B B . 26 ILE HG23 1 1
21 29829 2 1 26 ILE N N 152.093 4.740 5.172 1.00 . B B . 26 ILE N 1 1
21 29830 2 1 26 ILE O O 153.506 4.201 8.386 1.00 . B B . 26 ILE O 1 1
21 29831 2 1 27 ARG C C 155.710 2.414 7.022 1.00 . B B . 27 ARG C 1 1
21 29832 2 1 27 ARG CA C 154.293 1.840 7.097 1.00 . B B . 27 ARG CA 1 1
21 29833 2 1 27 ARG CB C 154.207 0.544 6.284 1.00 . B B . 27 ARG CB 1 1
21 29834 2 1 27 ARG CD C 156.226 -0.929 5.992 1.00 . B B . 27 ARG CD 1 1
21 29835 2 1 27 ARG CG C 155.024 -0.600 6.866 1.00 . B B . 27 ARG CG 1 1
21 29836 2 1 27 ARG CZ C 158.501 -1.858 6.265 1.00 . B B . 27 ARG CZ 1 1
21 29837 2 1 27 ARG H H 152.890 2.671 5.741 1.00 . B B . 27 ARG H 1 1
21 29838 2 1 27 ARG HA H 154.058 1.625 8.129 1.00 . B B . 27 ARG HA 1 1
21 29839 2 1 27 ARG HB2 H 153.175 0.231 6.238 1.00 . B B . 27 ARG HB2 1 1
21 29840 2 1 27 ARG HB3 H 154.560 0.738 5.282 1.00 . B B . 27 ARG HB3 1 1
21 29841 2 1 27 ARG HD2 H 155.961 -1.741 5.331 1.00 . B B . 27 ARG HD2 1 1
21 29842 2 1 27 ARG HD3 H 156.478 -0.057 5.405 1.00 . B B . 27 ARG HD3 1 1
21 29843 2 1 27 ARG HE H 157.350 -1.179 7.752 1.00 . B B . 27 ARG HE 1 1
21 29844 2 1 27 ARG HG2 H 155.373 -0.318 7.848 1.00 . B B . 27 ARG HG2 1 1
21 29845 2 1 27 ARG HG3 H 154.396 -1.475 6.942 1.00 . B B . 27 ARG HG3 1 1
21 29846 2 1 27 ARG HH11 H 157.847 -1.827 4.346 1.00 . B B . 27 ARG HH11 1 1
21 29847 2 1 27 ARG HH12 H 159.437 -2.471 4.576 1.00 . B B . 27 ARG HH12 1 1
21 29848 2 1 27 ARG HH21 H 159.444 -2.027 8.048 1.00 . B B . 27 ARG HH21 1 1
21 29849 2 1 27 ARG HH22 H 160.344 -2.585 6.679 1.00 . B B . 27 ARG HH22 1 1
21 29850 2 1 27 ARG N N 153.321 2.814 6.609 1.00 . B B . 27 ARG N 1 1
21 29851 2 1 27 ARG NE N 157.393 -1.322 6.783 1.00 . B B . 27 ARG NE 1 1
21 29852 2 1 27 ARG NH1 N 158.603 -2.069 4.955 1.00 . B B . 27 ARG NH1 1 1
21 29853 2 1 27 ARG NH2 N 159.513 -2.183 7.063 1.00 . B B . 27 ARG NH2 1 1
21 29854 2 1 27 ARG O O 156.501 2.248 7.953 1.00 . B B . 27 ARG O 1 1
21 29855 2 1 28 GLU C C 157.508 4.933 6.625 1.00 . B B . 28 GLU C 1 1
21 29856 2 1 28 GLU CA C 157.341 3.702 5.730 1.00 . B B . 28 GLU CA 1 1
21 29857 2 1 28 GLU CB C 157.581 4.062 4.253 1.00 . B B . 28 GLU CB 1 1
21 29858 2 1 28 GLU CD C 158.089 6.538 4.020 1.00 . B B . 28 GLU CD 1 1
21 29859 2 1 28 GLU CG C 157.062 5.434 3.836 1.00 . B B . 28 GLU CG 1 1
21 29860 2 1 28 GLU H H 155.346 3.202 5.210 1.00 . B B . 28 GLU H 1 1
21 29861 2 1 28 GLU HA H 158.071 2.967 6.025 1.00 . B B . 28 GLU HA 1 1
21 29862 2 1 28 GLU HB2 H 158.643 4.035 4.061 1.00 . B B . 28 GLU HB2 1 1
21 29863 2 1 28 GLU HB3 H 157.100 3.318 3.635 1.00 . B B . 28 GLU HB3 1 1
21 29864 2 1 28 GLU HG2 H 156.783 5.396 2.794 1.00 . B B . 28 GLU HG2 1 1
21 29865 2 1 28 GLU HG3 H 156.193 5.670 4.429 1.00 . B B . 28 GLU HG3 1 1
21 29866 2 1 28 GLU N N 156.021 3.097 5.914 1.00 . B B . 28 GLU N 1 1
21 29867 2 1 28 GLU O O 158.597 5.188 7.141 1.00 . B B . 28 GLU O 1 1
21 29868 2 1 28 GLU OE1 O 159.187 6.436 3.432 1.00 . B B . 28 GLU OE1 1 1
21 29869 2 1 28 GLU OE2 O 157.794 7.507 4.751 1.00 . B B . 28 GLU OE2 1 1
21 29870 2 1 29 LEU C C 156.657 6.530 9.121 1.00 . B B . 29 LEU C 1 1
21 29871 2 1 29 LEU CA C 156.436 6.883 7.648 1.00 . B B . 29 LEU CA 1 1
21 29872 2 1 29 LEU CB C 155.128 7.664 7.495 1.00 . B B . 29 LEU CB 1 1
21 29873 2 1 29 LEU CD1 C 154.933 9.290 5.594 1.00 . B B . 29 LEU CD1 1 1
21 29874 2 1 29 LEU CD2 C 154.433 10.037 7.931 1.00 . B B . 29 LEU CD2 1 1
21 29875 2 1 29 LEU CG C 155.291 9.124 7.064 1.00 . B B . 29 LEU CG 1 1
21 29876 2 1 29 LEU H H 155.579 5.424 6.374 1.00 . B B . 29 LEU H 1 1
21 29877 2 1 29 LEU HA H 157.254 7.504 7.316 1.00 . B B . 29 LEU HA 1 1
21 29878 2 1 29 LEU HB2 H 154.515 7.159 6.763 1.00 . B B . 29 LEU HB2 1 1
21 29879 2 1 29 LEU HB3 H 154.611 7.648 8.443 1.00 . B B . 29 LEU HB3 1 1
21 29880 2 1 29 LEU HD11 H 155.195 8.392 5.056 1.00 . B B . 29 LEU HD11 1 1
21 29881 2 1 29 LEU HD12 H 155.478 10.127 5.184 1.00 . B B . 29 LEU HD12 1 1
21 29882 2 1 29 LEU HD13 H 153.872 9.471 5.500 1.00 . B B . 29 LEU HD13 1 1
21 29883 2 1 29 LEU HD21 H 153.617 9.471 8.354 1.00 . B B . 29 LEU HD21 1 1
21 29884 2 1 29 LEU HD22 H 154.039 10.841 7.327 1.00 . B B . 29 LEU HD22 1 1
21 29885 2 1 29 LEU HD23 H 155.037 10.448 8.727 1.00 . B B . 29 LEU HD23 1 1
21 29886 2 1 29 LEU HG H 156.323 9.417 7.189 1.00 . B B . 29 LEU HG 1 1
21 29887 2 1 29 LEU N N 156.418 5.685 6.810 1.00 . B B . 29 LEU N 1 1
21 29888 2 1 29 LEU O O 157.156 7.353 9.888 1.00 . B B . 29 LEU O 1 1
21 29889 2 1 30 GLU C C 157.993 4.710 11.200 1.00 . B B . 30 GLU C 1 1
21 29890 2 1 30 GLU CA C 156.503 4.839 10.881 1.00 . B B . 30 GLU CA 1 1
21 29891 2 1 30 GLU CB C 155.801 3.496 11.100 1.00 . B B . 30 GLU CB 1 1
21 29892 2 1 30 GLU CD C 153.785 2.348 12.101 1.00 . B B . 30 GLU CD 1 1
21 29893 2 1 30 GLU CG C 154.346 3.632 11.521 1.00 . B B . 30 GLU CG 1 1
21 29894 2 1 30 GLU H H 155.954 4.667 8.845 1.00 . B B . 30 GLU H 1 1
21 29895 2 1 30 GLU HA H 156.068 5.577 11.538 1.00 . B B . 30 GLU HA 1 1
21 29896 2 1 30 GLU HB2 H 155.836 2.931 10.181 1.00 . B B . 30 GLU HB2 1 1
21 29897 2 1 30 GLU HB3 H 156.326 2.950 11.869 1.00 . B B . 30 GLU HB3 1 1
21 29898 2 1 30 GLU HG2 H 154.271 4.409 12.267 1.00 . B B . 30 GLU HG2 1 1
21 29899 2 1 30 GLU HG3 H 153.759 3.907 10.657 1.00 . B B . 30 GLU HG3 1 1
21 29900 2 1 30 GLU N N 156.313 5.296 9.505 1.00 . B B . 30 GLU N 1 1
21 29901 2 1 30 GLU O O 158.412 4.924 12.339 1.00 . B B . 30 GLU O 1 1
21 29902 2 1 30 GLU OE1 O 153.276 1.517 11.319 1.00 . B B . 30 GLU OE1 1 1
21 29903 2 1 30 GLU OE2 O 153.856 2.174 13.336 1.00 . B B . 30 GLU OE2 1 1
21 29904 2 1 31 ASP C C 160.882 5.617 10.492 1.00 . B B . 31 ASP C 1 1
21 29905 2 1 31 ASP CA C 160.235 4.242 10.334 1.00 . B B . 31 ASP CA 1 1
21 29906 2 1 31 ASP CB C 160.836 3.514 9.127 1.00 . B B . 31 ASP CB 1 1
21 29907 2 1 31 ASP CG C 160.466 2.043 9.094 1.00 . B B . 31 ASP CG 1 1
21 29908 2 1 31 ASP H H 158.392 4.239 9.293 1.00 . B B . 31 ASP H 1 1
21 29909 2 1 31 ASP HA H 160.421 3.661 11.225 1.00 . B B . 31 ASP HA 1 1
21 29910 2 1 31 ASP HB2 H 160.474 3.977 8.219 1.00 . B B . 31 ASP HB2 1 1
21 29911 2 1 31 ASP HB3 H 161.913 3.596 9.165 1.00 . B B . 31 ASP HB3 1 1
21 29912 2 1 31 ASP N N 158.789 4.379 10.178 1.00 . B B . 31 ASP N 1 1
21 29913 2 1 31 ASP O O 161.786 5.797 11.310 1.00 . B B . 31 ASP O 1 1
21 29914 2 1 31 ASP OD1 O 159.413 1.708 8.511 1.00 . B B . 31 ASP OD1 1 1
21 29915 2 1 31 ASP OD2 O 161.229 1.227 9.653 1.00 . B B . 31 ASP OD2 1 1
21 29916 2 1 32 TYR C C 160.533 8.617 11.089 1.00 . B B . 32 TYR C 1 1
21 29917 2 1 32 TYR CA C 160.908 7.955 9.763 1.00 . B B . 32 TYR CA 1 1
21 29918 2 1 32 TYR CB C 160.351 8.781 8.597 1.00 . B B . 32 TYR CB 1 1
21 29919 2 1 32 TYR CD1 C 162.545 9.734 7.784 1.00 . B B . 32 TYR CD1 1 1
21 29920 2 1 32 TYR CD2 C 161.127 8.659 6.197 1.00 . B B . 32 TYR CD2 1 1
21 29921 2 1 32 TYR CE1 C 163.467 9.995 6.788 1.00 . B B . 32 TYR CE1 1 1
21 29922 2 1 32 TYR CE2 C 162.044 8.916 5.196 1.00 . B B . 32 TYR CE2 1 1
21 29923 2 1 32 TYR CG C 161.361 9.062 7.506 1.00 . B B . 32 TYR CG 1 1
21 29924 2 1 32 TYR CZ C 163.212 9.585 5.497 1.00 . B B . 32 TYR CZ 1 1
21 29925 2 1 32 TYR H H 159.671 6.374 9.087 1.00 . B B . 32 TYR H 1 1
21 29926 2 1 32 TYR HA H 161.984 7.914 9.685 1.00 . B B . 32 TYR HA 1 1
21 29927 2 1 32 TYR HB2 H 159.524 8.248 8.151 1.00 . B B . 32 TYR HB2 1 1
21 29928 2 1 32 TYR HB3 H 159.997 9.730 8.974 1.00 . B B . 32 TYR HB3 1 1
21 29929 2 1 32 TYR HD1 H 162.742 10.054 8.797 1.00 . B B . 32 TYR HD1 1 1
21 29930 2 1 32 TYR HD2 H 160.211 8.136 5.965 1.00 . B B . 32 TYR HD2 1 1
21 29931 2 1 32 TYR HE1 H 164.382 10.518 7.024 1.00 . B B . 32 TYR HE1 1 1
21 29932 2 1 32 TYR HE2 H 161.844 8.595 4.185 1.00 . B B . 32 TYR HE2 1 1
21 29933 2 1 32 TYR HH H 164.755 9.120 4.444 1.00 . B B . 32 TYR HH 1 1
21 29934 2 1 32 TYR N N 160.398 6.586 9.709 1.00 . B B . 32 TYR N 1 1
21 29935 2 1 32 TYR O O 161.343 9.321 11.693 1.00 . B B . 32 TYR O 1 1
21 29936 2 1 32 TYR OH O 164.128 9.845 4.502 1.00 . B B . 32 TYR OH 1 1
21 29937 2 1 33 ILE C C 159.426 8.253 14.005 1.00 . B B . 33 ILE C 1 1
21 29938 2 1 33 ILE CA C 158.798 8.941 12.786 1.00 . B B . 33 ILE CA 1 1
21 29939 2 1 33 ILE CB C 157.256 8.834 12.876 1.00 . B B . 33 ILE CB 1 1
21 29940 2 1 33 ILE CD1 C 155.183 9.217 11.444 1.00 . B B . 33 ILE CD1 1 1
21 29941 2 1 33 ILE CG1 C 156.597 9.654 11.763 1.00 . B B . 33 ILE CG1 1 1
21 29942 2 1 33 ILE CG2 C 156.758 9.296 14.241 1.00 . B B . 33 ILE CG2 1 1
21 29943 2 1 33 ILE H H 158.703 7.806 11.002 1.00 . B B . 33 ILE H 1 1
21 29944 2 1 33 ILE HA H 159.062 9.989 12.806 1.00 . B B . 33 ILE HA 1 1
21 29945 2 1 33 ILE HB H 156.984 7.796 12.756 1.00 . B B . 33 ILE HB 1 1
21 29946 2 1 33 ILE HD11 H 154.836 8.535 12.206 1.00 . B B . 33 ILE HD11 1 1
21 29947 2 1 33 ILE HD12 H 155.167 8.722 10.484 1.00 . B B . 33 ILE HD12 1 1
21 29948 2 1 33 ILE HD13 H 154.537 10.082 11.414 1.00 . B B . 33 ILE HD13 1 1
21 29949 2 1 33 ILE HG12 H 156.562 10.692 12.061 1.00 . B B . 33 ILE HG12 1 1
21 29950 2 1 33 ILE HG13 H 157.184 9.564 10.861 1.00 . B B . 33 ILE HG13 1 1
21 29951 2 1 33 ILE HG21 H 156.946 8.525 14.973 1.00 . B B . 33 ILE HG21 1 1
21 29952 2 1 33 ILE HG22 H 155.697 9.492 14.189 1.00 . B B . 33 ILE HG22 1 1
21 29953 2 1 33 ILE HG23 H 157.277 10.199 14.527 1.00 . B B . 33 ILE HG23 1 1
21 29954 2 1 33 ILE N N 159.296 8.378 11.533 1.00 . B B . 33 ILE N 1 1
21 29955 2 1 33 ILE O O 159.480 8.839 15.088 1.00 . B B . 33 ILE O 1 1
21 29956 2 1 34 ASP C C 161.751 6.981 15.479 1.00 . B B . 34 ASP C 1 1
21 29957 2 1 34 ASP CA C 160.520 6.263 14.925 1.00 . B B . 34 ASP CA 1 1
21 29958 2 1 34 ASP CB C 160.907 4.857 14.460 1.00 . B B . 34 ASP CB 1 1
21 29959 2 1 34 ASP CG C 160.184 3.773 15.237 1.00 . B B . 34 ASP CG 1 1
21 29960 2 1 34 ASP H H 159.841 6.583 12.951 1.00 . B B . 34 ASP H 1 1
21 29961 2 1 34 ASP HA H 159.789 6.178 15.715 1.00 . B B . 34 ASP HA 1 1
21 29962 2 1 34 ASP HB2 H 160.660 4.748 13.413 1.00 . B B . 34 ASP HB2 1 1
21 29963 2 1 34 ASP HB3 H 161.972 4.720 14.592 1.00 . B B . 34 ASP HB3 1 1
21 29964 2 1 34 ASP N N 159.901 7.013 13.830 1.00 . B B . 34 ASP N 1 1
21 29965 2 1 34 ASP O O 162.051 6.856 16.659 1.00 . B B . 34 ASP O 1 1
21 29966 2 1 34 ASP OD1 O 160.598 3.486 16.381 1.00 . B B . 34 ASP OD1 1 1
21 29967 2 1 34 ASP OD2 O 159.205 3.212 14.703 1.00 . B B . 34 ASP OD2 1 1
21 29968 2 1 35 ASN C C 163.513 9.082 16.406 1.00 . B B . 35 ASN C 1 1
21 29969 2 1 35 ASN CA C 163.669 8.454 15.018 1.00 . B B . 35 ASN CA 1 1
21 29970 2 1 35 ASN CB C 163.989 9.540 13.986 1.00 . B B . 35 ASN CB 1 1
21 29971 2 1 35 ASN CG C 164.830 9.013 12.837 1.00 . B B . 35 ASN CG 1 1
21 29972 2 1 35 ASN H H 162.179 7.758 13.689 1.00 . B B . 35 ASN H 1 1
21 29973 2 1 35 ASN HA H 164.487 7.751 15.048 1.00 . B B . 35 ASN HA 1 1
21 29974 2 1 35 ASN HB2 H 163.066 9.929 13.583 1.00 . B B . 35 ASN HB2 1 1
21 29975 2 1 35 ASN HB3 H 164.532 10.339 14.469 1.00 . B B . 35 ASN HB3 1 1
21 29976 2 1 35 ASN HD21 H 163.193 8.476 11.838 1.00 . B B . 35 ASN HD21 1 1
21 29977 2 1 35 ASN HD22 H 164.695 8.145 11.051 1.00 . B B . 35 ASN HD22 1 1
21 29978 2 1 35 ASN N N 162.463 7.717 14.619 1.00 . B B . 35 ASN N 1 1
21 29979 2 1 35 ASN ND2 N 164.173 8.492 11.805 1.00 . B B . 35 ASN ND2 1 1
21 29980 2 1 35 ASN O O 164.435 9.028 17.223 1.00 . B B . 35 ASN O 1 1
21 29981 2 1 35 ASN OD1 O 166.059 9.072 12.876 1.00 . B B . 35 ASN OD1 1 1
21 29982 2 1 36 LEU C C 162.128 9.218 19.081 1.00 . B B . 36 LEU C 1 1
21 29983 2 1 36 LEU CA C 162.058 10.272 17.973 1.00 . B B . 36 LEU CA 1 1
21 29984 2 1 36 LEU CB C 160.677 10.940 17.971 1.00 . B B . 36 LEU CB 1 1
21 29985 2 1 36 LEU CD1 C 158.913 12.113 16.626 1.00 . B B . 36 LEU CD1 1 1
21 29986 2 1 36 LEU CD2 C 161.137 13.205 16.986 1.00 . B B . 36 LEU CD2 1 1
21 29987 2 1 36 LEU CG C 160.407 11.882 16.793 1.00 . B B . 36 LEU CG 1 1
21 29988 2 1 36 LEU H H 161.638 9.655 15.987 1.00 . B B . 36 LEU H 1 1
21 29989 2 1 36 LEU HA H 162.814 11.022 18.155 1.00 . B B . 36 LEU HA 1 1
21 29990 2 1 36 LEU HB2 H 159.926 10.163 17.962 1.00 . B B . 36 LEU HB2 1 1
21 29991 2 1 36 LEU HB3 H 160.574 11.505 18.885 1.00 . B B . 36 LEU HB3 1 1
21 29992 2 1 36 LEU HD11 H 158.519 11.409 15.908 1.00 . B B . 36 LEU HD11 1 1
21 29993 2 1 36 LEU HD12 H 158.741 13.120 16.275 1.00 . B B . 36 LEU HD12 1 1
21 29994 2 1 36 LEU HD13 H 158.418 11.974 17.576 1.00 . B B . 36 LEU HD13 1 1
21 29995 2 1 36 LEU HD21 H 160.453 13.940 17.384 1.00 . B B . 36 LEU HD21 1 1
21 29996 2 1 36 LEU HD22 H 161.519 13.547 16.036 1.00 . B B . 36 LEU HD22 1 1
21 29997 2 1 36 LEU HD23 H 161.958 13.067 17.675 1.00 . B B . 36 LEU HD23 1 1
21 29998 2 1 36 LEU HG H 160.776 11.427 15.885 1.00 . B B . 36 LEU HG 1 1
21 29999 2 1 36 LEU N N 162.337 9.657 16.674 1.00 . B B . 36 LEU N 1 1
21 30000 2 1 36 LEU O O 162.798 9.414 20.096 1.00 . B B . 36 LEU O 1 1
21 30001 2 1 37 LEU C C 162.101 5.750 19.188 1.00 . B B . 37 LEU C 1 1
21 30002 2 1 37 LEU CA C 161.435 6.981 19.812 1.00 . B B . 37 LEU CA 1 1
21 30003 2 1 37 LEU CB C 159.994 6.656 20.230 1.00 . B B . 37 LEU CB 1 1
21 30004 2 1 37 LEU CD1 C 158.063 5.268 19.415 1.00 . B B . 37 LEU CD1 1 1
21 30005 2 1 37 LEU CD2 C 158.245 7.673 18.738 1.00 . B B . 37 LEU CD2 1 1
21 30006 2 1 37 LEU CG C 159.018 6.404 19.073 1.00 . B B . 37 LEU CG 1 1
21 30007 2 1 37 LEU H H 160.948 7.998 18.020 1.00 . B B . 37 LEU H 1 1
21 30008 2 1 37 LEU HA H 161.998 7.282 20.682 1.00 . B B . 37 LEU HA 1 1
21 30009 2 1 37 LEU HB2 H 160.016 5.774 20.854 1.00 . B B . 37 LEU HB2 1 1
21 30010 2 1 37 LEU HB3 H 159.618 7.481 20.815 1.00 . B B . 37 LEU HB3 1 1
21 30011 2 1 37 LEU HD11 H 158.387 4.786 20.326 1.00 . B B . 37 LEU HD11 1 1
21 30012 2 1 37 LEU HD12 H 158.059 4.548 18.610 1.00 . B B . 37 LEU HD12 1 1
21 30013 2 1 37 LEU HD13 H 157.067 5.662 19.551 1.00 . B B . 37 LEU HD13 1 1
21 30014 2 1 37 LEU HD21 H 157.216 7.561 19.045 1.00 . B B . 37 LEU HD21 1 1
21 30015 2 1 37 LEU HD22 H 158.286 7.848 17.673 1.00 . B B . 37 LEU HD22 1 1
21 30016 2 1 37 LEU HD23 H 158.686 8.512 19.256 1.00 . B B . 37 LEU HD23 1 1
21 30017 2 1 37 LEU HG H 159.578 6.112 18.196 1.00 . B B . 37 LEU HG 1 1
21 30018 2 1 37 LEU N N 161.447 8.092 18.860 1.00 . B B . 37 LEU N 1 1
21 30019 2 1 37 LEU O O 161.473 4.700 19.030 1.00 . B B . 37 LEU O 1 1
21 30020 2 1 38 VAL C C 163.976 3.508 18.919 1.00 . B B . 38 VAL C 1 1
21 30021 2 1 38 VAL CA C 164.127 4.824 18.171 1.00 . B B . 38 VAL CA 1 1
21 30022 2 1 38 VAL CB C 165.629 5.170 18.054 1.00 . B B . 38 VAL CB 1 1
21 30023 2 1 38 VAL CG1 C 166.416 3.994 17.484 1.00 . B B . 38 VAL CG1 1 1
21 30024 2 1 38 VAL CG2 C 165.827 6.412 17.198 1.00 . B B . 38 VAL CG2 1 1
21 30025 2 1 38 VAL H H 163.809 6.759 18.949 1.00 . B B . 38 VAL H 1 1
21 30026 2 1 38 VAL HA H 163.733 4.702 17.171 1.00 . B B . 38 VAL HA 1 1
21 30027 2 1 38 VAL HB H 166.007 5.379 19.044 1.00 . B B . 38 VAL HB 1 1
21 30028 2 1 38 VAL HG11 H 165.774 3.407 16.844 1.00 . B B . 38 VAL HG11 1 1
21 30029 2 1 38 VAL HG12 H 166.779 3.378 18.293 1.00 . B B . 38 VAL HG12 1 1
21 30030 2 1 38 VAL HG13 H 167.253 4.365 16.911 1.00 . B B . 38 VAL HG13 1 1
21 30031 2 1 38 VAL HG21 H 166.690 6.279 16.563 1.00 . B B . 38 VAL HG21 1 1
21 30032 2 1 38 VAL HG22 H 165.978 7.269 17.837 1.00 . B B . 38 VAL HG22 1 1
21 30033 2 1 38 VAL HG23 H 164.951 6.570 16.586 1.00 . B B . 38 VAL HG23 1 1
21 30034 2 1 38 VAL N N 163.374 5.898 18.814 1.00 . B B . 38 VAL N 1 1
21 30035 2 1 38 VAL O O 164.385 3.388 20.072 1.00 . B B . 38 VAL O 1 1
21 30036 2 1 39 ARG C C 164.148 0.639 19.576 1.00 . B B . 39 ARG C 1 1
21 30037 2 1 39 ARG CA C 162.960 1.269 18.847 1.00 . B B . 39 ARG CA 1 1
21 30038 2 1 39 ARG CB C 162.462 0.315 17.752 1.00 . B B . 39 ARG CB 1 1
21 30039 2 1 39 ARG CD C 162.986 -2.147 17.993 1.00 . B B . 39 ARG CD 1 1
21 30040 2 1 39 ARG CG C 161.980 -1.035 18.274 1.00 . B B . 39 ARG CG 1 1
21 30041 2 1 39 ARG CZ C 163.744 -3.494 16.061 1.00 . B B . 39 ARG CZ 1 1
21 30042 2 1 39 ARG H H 162.896 2.828 17.401 1.00 . B B . 39 ARG H 1 1
21 30043 2 1 39 ARG HA H 162.162 1.426 19.557 1.00 . B B . 39 ARG HA 1 1
21 30044 2 1 39 ARG HB2 H 161.643 0.785 17.229 1.00 . B B . 39 ARG HB2 1 1
21 30045 2 1 39 ARG HB3 H 163.268 0.139 17.054 1.00 . B B . 39 ARG HB3 1 1
21 30046 2 1 39 ARG HD2 H 163.983 -1.747 18.091 1.00 . B B . 39 ARG HD2 1 1
21 30047 2 1 39 ARG HD3 H 162.844 -2.933 18.720 1.00 . B B . 39 ARG HD3 1 1
21 30048 2 1 39 ARG HE H 162.013 -2.495 16.160 1.00 . B B . 39 ARG HE 1 1
21 30049 2 1 39 ARG HG2 H 161.829 -0.964 19.341 1.00 . B B . 39 ARG HG2 1 1
21 30050 2 1 39 ARG HG3 H 161.045 -1.280 17.793 1.00 . B B . 39 ARG HG3 1 1
21 30051 2 1 39 ARG HH11 H 165.050 -3.461 17.611 1.00 . B B . 39 ARG HH11 1 1
21 30052 2 1 39 ARG HH12 H 165.548 -4.395 16.241 1.00 . B B . 39 ARG HH12 1 1
21 30053 2 1 39 ARG HH21 H 162.679 -3.737 14.357 1.00 . B B . 39 ARG HH21 1 1
21 30054 2 1 39 ARG HH22 H 164.207 -4.552 14.399 1.00 . B B . 39 ARG HH22 1 1
21 30055 2 1 39 ARG N N 163.293 2.568 18.260 1.00 . B B . 39 ARG N 1 1
21 30056 2 1 39 ARG NE N 162.835 -2.710 16.650 1.00 . B B . 39 ARG NE 1 1
21 30057 2 1 39 ARG NH1 N 164.874 -3.809 16.690 1.00 . B B . 39 ARG NH1 1 1
21 30058 2 1 39 ARG NH2 N 163.525 -3.966 14.839 1.00 . B B . 39 ARG NH2 1 1
21 30059 2 1 39 ARG O O 164.918 -0.142 19.015 1.00 . B B . 39 ARG O 1 1
21 30060 2 1 40 VAL C C 164.741 0.388 23.167 1.00 . B B . 40 VAL C 1 1
21 30061 2 1 40 VAL CA C 165.302 0.504 21.745 1.00 . B B . 40 VAL CA 1 1
21 30062 2 1 40 VAL CB C 166.545 1.424 21.747 1.00 . B B . 40 VAL CB 1 1
21 30063 2 1 40 VAL CG1 C 167.622 0.874 22.674 1.00 . B B . 40 VAL CG1 1 1
21 30064 2 1 40 VAL CG2 C 167.093 1.594 20.338 1.00 . B B . 40 VAL CG2 1 1
21 30065 2 1 40 VAL H H 163.594 1.632 21.217 1.00 . B B . 40 VAL H 1 1
21 30066 2 1 40 VAL HA H 165.598 -0.478 21.402 1.00 . B B . 40 VAL HA 1 1
21 30067 2 1 40 VAL HB H 166.248 2.396 22.114 1.00 . B B . 40 VAL HB 1 1
21 30068 2 1 40 VAL HG11 H 168.590 0.978 22.206 1.00 . B B . 40 VAL HG11 1 1
21 30069 2 1 40 VAL HG12 H 167.428 -0.170 22.870 1.00 . B B . 40 VAL HG12 1 1
21 30070 2 1 40 VAL HG13 H 167.611 1.423 23.604 1.00 . B B . 40 VAL HG13 1 1
21 30071 2 1 40 VAL HG21 H 167.292 0.622 19.911 1.00 . B B . 40 VAL HG21 1 1
21 30072 2 1 40 VAL HG22 H 168.009 2.165 20.375 1.00 . B B . 40 VAL HG22 1 1
21 30073 2 1 40 VAL HG23 H 166.369 2.114 19.730 1.00 . B B . 40 VAL HG23 1 1
21 30074 2 1 40 VAL N N 164.256 1.001 20.855 1.00 . B B . 40 VAL N 1 1
21 30075 2 1 40 VAL O O 165.221 1.036 24.100 1.00 . B B . 40 VAL O 1 1
21 30076 2 1 41 MET C C 163.595 -1.872 25.311 1.00 . B B . 41 MET C 1 1
21 30077 2 1 41 MET CA C 163.043 -0.634 24.604 1.00 . B B . 41 MET CA 1 1
21 30078 2 1 41 MET CB C 161.523 -0.765 24.419 1.00 . B B . 41 MET CB 1 1
21 30079 2 1 41 MET CE C 159.814 0.614 20.861 1.00 . B B . 41 MET CE 1 1
21 30080 2 1 41 MET CG C 160.946 0.162 23.356 1.00 . B B . 41 MET CG 1 1
21 30081 2 1 41 MET H H 163.358 -0.909 22.527 1.00 . B B . 41 MET H 1 1
21 30082 2 1 41 MET HA H 163.246 0.233 25.216 1.00 . B B . 41 MET HA 1 1
21 30083 2 1 41 MET HB2 H 161.291 -1.782 24.141 1.00 . B B . 41 MET HB2 1 1
21 30084 2 1 41 MET HB3 H 161.038 -0.542 25.359 1.00 . B B . 41 MET HB3 1 1
21 30085 2 1 41 MET HE1 H 159.873 1.543 21.409 1.00 . B B . 41 MET HE1 1 1
21 30086 2 1 41 MET HE2 H 158.778 0.357 20.699 1.00 . B B . 41 MET HE2 1 1
21 30087 2 1 41 MET HE3 H 160.309 0.727 19.908 1.00 . B B . 41 MET HE3 1 1
21 30088 2 1 41 MET HG2 H 160.022 0.581 23.725 1.00 . B B . 41 MET HG2 1 1
21 30089 2 1 41 MET HG3 H 161.652 0.959 23.172 1.00 . B B . 41 MET HG3 1 1
21 30090 2 1 41 MET N N 163.700 -0.433 23.312 1.00 . B B . 41 MET N 1 1
21 30091 2 1 41 MET O O 163.593 -2.959 24.694 1.00 . B B . 41 MET O 1 1
21 30092 2 1 41 MET OXT O 164.027 -1.742 26.475 1.00 . B B . 41 MET OXT 1 1
21 30093 2 1 41 MET SD S 160.613 -0.687 21.799 1.00 . B B . 41 MET SD 1 1
22 30094 1 1 1 GLY C C 130.832 -16.824 -18.109 1.00 . A A . 1 GLY C 1 1
22 30095 1 1 1 GLY CA C 130.987 -18.075 -18.956 1.00 . A A . 1 GLY CA 1 1
22 30096 1 1 1 GLY H1 H 133.056 -18.342 -19.071 1.00 . A A . 1 GLY H1 1 1
22 30097 1 1 1 GLY H2 H 132.458 -17.167 -20.132 1.00 . A A . 1 GLY H2 1 1
22 30098 1 1 1 GLY H3 H 132.226 -18.808 -20.470 1.00 . A A . 1 GLY H3 1 1
22 30099 1 1 1 GLY HA2 H 130.169 -18.123 -19.659 1.00 . A A . 1 GLY HA2 1 1
22 30100 1 1 1 GLY HA3 H 130.944 -18.940 -18.311 1.00 . A A . 1 GLY HA3 1 1
22 30101 1 1 1 GLY N N 132.272 -18.099 -19.710 1.00 . A A . 1 GLY N 1 1
22 30102 1 1 1 GLY O O 130.460 -15.766 -18.620 1.00 . A A . 1 GLY O 1 1
22 30103 1 1 2 SER C C 132.364 -15.146 -15.654 1.00 . A A . 2 SER C 1 1
22 30104 1 1 2 SER CA C 131.012 -15.818 -15.889 1.00 . A A . 2 SER CA 1 1
22 30105 1 1 2 SER CB C 130.416 -16.277 -14.555 1.00 . A A . 2 SER CB 1 1
22 30106 1 1 2 SER H H 131.412 -17.818 -16.470 1.00 . A A . 2 SER H 1 1
22 30107 1 1 2 SER HA H 130.350 -15.088 -16.338 1.00 . A A . 2 SER HA 1 1
22 30108 1 1 2 SER HB2 H 130.949 -17.148 -14.206 1.00 . A A . 2 SER HB2 1 1
22 30109 1 1 2 SER HB3 H 130.509 -15.482 -13.829 1.00 . A A . 2 SER HB3 1 1
22 30110 1 1 2 SER HG H 128.778 -17.180 -13.970 1.00 . A A . 2 SER HG 1 1
22 30111 1 1 2 SER N N 131.119 -16.948 -16.813 1.00 . A A . 2 SER N 1 1
22 30112 1 1 2 SER O O 132.420 -14.068 -15.064 1.00 . A A . 2 SER O 1 1
22 30113 1 1 2 SER OG O 129.044 -16.608 -14.694 1.00 . A A . 2 SER OG 1 1
22 30114 1 1 3 LEU C C 135.022 -14.178 -17.114 1.00 . A A . 3 LEU C 1 1
22 30115 1 1 3 LEU CA C 134.786 -15.184 -15.990 1.00 . A A . 3 LEU CA 1 1
22 30116 1 1 3 LEU CB C 135.889 -16.262 -15.995 1.00 . A A . 3 LEU CB 1 1
22 30117 1 1 3 LEU CD1 C 136.563 -18.651 -16.346 1.00 . A A . 3 LEU CD1 1 1
22 30118 1 1 3 LEU CD2 C 134.852 -18.083 -14.610 1.00 . A A . 3 LEU CD2 1 1
22 30119 1 1 3 LEU CG C 135.418 -17.720 -15.976 1.00 . A A . 3 LEU CG 1 1
22 30120 1 1 3 LEU H H 133.345 -16.608 -16.618 1.00 . A A . 3 LEU H 1 1
22 30121 1 1 3 LEU HA H 134.812 -14.657 -15.046 1.00 . A A . 3 LEU HA 1 1
22 30122 1 1 3 LEU HB2 H 136.494 -16.119 -16.877 1.00 . A A . 3 LEU HB2 1 1
22 30123 1 1 3 LEU HB3 H 136.514 -16.102 -15.128 1.00 . A A . 3 LEU HB3 1 1
22 30124 1 1 3 LEU HD11 H 136.679 -18.669 -17.419 1.00 . A A . 3 LEU HD11 1 1
22 30125 1 1 3 LEU HD12 H 136.346 -19.648 -15.990 1.00 . A A . 3 LEU HD12 1 1
22 30126 1 1 3 LEU HD13 H 137.476 -18.297 -15.891 1.00 . A A . 3 LEU HD13 1 1
22 30127 1 1 3 LEU HD21 H 134.032 -17.422 -14.373 1.00 . A A . 3 LEU HD21 1 1
22 30128 1 1 3 LEU HD22 H 135.624 -17.981 -13.862 1.00 . A A . 3 LEU HD22 1 1
22 30129 1 1 3 LEU HD23 H 134.499 -19.103 -14.626 1.00 . A A . 3 LEU HD23 1 1
22 30130 1 1 3 LEU HG H 134.637 -17.851 -16.710 1.00 . A A . 3 LEU HG 1 1
22 30131 1 1 3 LEU N N 133.449 -15.764 -16.137 1.00 . A A . 3 LEU N 1 1
22 30132 1 1 3 LEU O O 135.950 -14.315 -17.914 1.00 . A A . 3 LEU O 1 1
22 30133 1 1 4 THR C C 133.766 -10.799 -17.624 1.00 . A A . 4 THR C 1 1
22 30134 1 1 4 THR CA C 134.212 -12.145 -18.198 1.00 . A A . 4 THR CA 1 1
22 30135 1 1 4 THR CB C 133.340 -12.547 -19.397 1.00 . A A . 4 THR CB 1 1
22 30136 1 1 4 THR CG2 C 133.828 -13.796 -20.100 1.00 . A A . 4 THR CG2 1 1
22 30137 1 1 4 THR H H 133.425 -13.134 -16.514 1.00 . A A . 4 THR H 1 1
22 30138 1 1 4 THR HA H 135.239 -12.059 -18.520 1.00 . A A . 4 THR HA 1 1
22 30139 1 1 4 THR HB H 133.341 -11.743 -20.118 1.00 . A A . 4 THR HB 1 1
22 30140 1 1 4 THR HG1 H 131.401 -12.438 -19.659 1.00 . A A . 4 THR HG1 1 1
22 30141 1 1 4 THR HG21 H 133.224 -13.975 -20.978 1.00 . A A . 4 THR HG21 1 1
22 30142 1 1 4 THR HG22 H 133.749 -14.640 -19.431 1.00 . A A . 4 THR HG22 1 1
22 30143 1 1 4 THR HG23 H 134.859 -13.664 -20.393 1.00 . A A . 4 THR HG23 1 1
22 30144 1 1 4 THR N N 134.148 -13.176 -17.174 1.00 . A A . 4 THR N 1 1
22 30145 1 1 4 THR O O 133.825 -10.589 -16.414 1.00 . A A . 4 THR O 1 1
22 30146 1 1 4 THR OG1 O 132.001 -12.779 -18.993 1.00 . A A . 4 THR OG1 1 1
22 30147 1 1 5 TYR C C 132.040 -8.503 -16.864 1.00 . A A . 5 TYR C 1 1
22 30148 1 1 5 TYR CA C 132.935 -8.533 -18.108 1.00 . A A . 5 TYR CA 1 1
22 30149 1 1 5 TYR CB C 132.203 -7.870 -19.276 1.00 . A A . 5 TYR CB 1 1
22 30150 1 1 5 TYR CD1 C 133.030 -5.485 -19.138 1.00 . A A . 5 TYR CD1 1 1
22 30151 1 1 5 TYR CD2 C 130.696 -5.886 -18.874 1.00 . A A . 5 TYR CD2 1 1
22 30152 1 1 5 TYR CE1 C 132.821 -4.130 -18.972 1.00 . A A . 5 TYR CE1 1 1
22 30153 1 1 5 TYR CE2 C 130.479 -4.532 -18.707 1.00 . A A . 5 TYR CE2 1 1
22 30154 1 1 5 TYR CG C 131.973 -6.385 -19.093 1.00 . A A . 5 TYR CG 1 1
22 30155 1 1 5 TYR CZ C 131.544 -3.658 -18.756 1.00 . A A . 5 TYR CZ 1 1
22 30156 1 1 5 TYR H H 133.374 -10.089 -19.455 1.00 . A A . 5 TYR H 1 1
22 30157 1 1 5 TYR HA H 133.826 -7.962 -17.899 1.00 . A A . 5 TYR HA 1 1
22 30158 1 1 5 TYR HB2 H 132.785 -8.006 -20.175 1.00 . A A . 5 TYR HB2 1 1
22 30159 1 1 5 TYR HB3 H 131.238 -8.343 -19.400 1.00 . A A . 5 TYR HB3 1 1
22 30160 1 1 5 TYR HD1 H 134.029 -5.856 -19.307 1.00 . A A . 5 TYR HD1 1 1
22 30161 1 1 5 TYR HD2 H 129.863 -6.572 -18.835 1.00 . A A . 5 TYR HD2 1 1
22 30162 1 1 5 TYR HE1 H 133.656 -3.446 -19.011 1.00 . A A . 5 TYR HE1 1 1
22 30163 1 1 5 TYR HE2 H 129.478 -4.163 -18.538 1.00 . A A . 5 TYR HE2 1 1
22 30164 1 1 5 TYR HH H 131.285 -2.105 -17.653 1.00 . A A . 5 TYR HH 1 1
22 30165 1 1 5 TYR N N 133.361 -9.881 -18.501 1.00 . A A . 5 TYR N 1 1
22 30166 1 1 5 TYR O O 132.146 -7.577 -16.057 1.00 . A A . 5 TYR O 1 1
22 30167 1 1 5 TYR OH O 131.332 -2.309 -18.590 1.00 . A A . 5 TYR OH 1 1
22 30168 1 1 6 GLU C C 130.995 -9.929 -14.257 1.00 . A A . 6 GLU C 1 1
22 30169 1 1 6 GLU CA C 130.259 -9.533 -15.542 1.00 . A A . 6 GLU CA 1 1
22 30170 1 1 6 GLU CB C 129.109 -10.512 -15.800 1.00 . A A . 6 GLU CB 1 1
22 30171 1 1 6 GLU CD C 126.660 -10.016 -15.413 1.00 . A A . 6 GLU CD 1 1
22 30172 1 1 6 GLU CG C 127.850 -9.849 -16.339 1.00 . A A . 6 GLU CG 1 1
22 30173 1 1 6 GLU H H 131.089 -10.222 -17.354 1.00 . A A . 6 GLU H 1 1
22 30174 1 1 6 GLU HA H 129.849 -8.544 -15.411 1.00 . A A . 6 GLU HA 1 1
22 30175 1 1 6 GLU HB2 H 129.435 -11.252 -16.517 1.00 . A A . 6 GLU HB2 1 1
22 30176 1 1 6 GLU HB3 H 128.859 -11.009 -14.874 1.00 . A A . 6 GLU HB3 1 1
22 30177 1 1 6 GLU HG2 H 128.041 -8.794 -16.469 1.00 . A A . 6 GLU HG2 1 1
22 30178 1 1 6 GLU HG3 H 127.609 -10.290 -17.296 1.00 . A A . 6 GLU HG3 1 1
22 30179 1 1 6 GLU N N 131.157 -9.494 -16.701 1.00 . A A . 6 GLU N 1 1
22 30180 1 1 6 GLU O O 130.481 -9.720 -13.156 1.00 . A A . 6 GLU O 1 1
22 30181 1 1 6 GLU OE1 O 126.588 -9.285 -14.402 1.00 . A A . 6 GLU OE1 1 1
22 30182 1 1 6 GLU OE2 O 125.801 -10.876 -15.699 1.00 . A A . 6 GLU OE2 1 1
22 30183 1 1 7 GLU C C 133.719 -9.705 -12.644 1.00 . A A . 7 GLU C 1 1
22 30184 1 1 7 GLU CA C 132.997 -10.903 -13.250 1.00 . A A . 7 GLU CA 1 1
22 30185 1 1 7 GLU CB C 134.018 -11.970 -13.657 1.00 . A A . 7 GLU CB 1 1
22 30186 1 1 7 GLU CD C 135.323 -12.863 -11.685 1.00 . A A . 7 GLU CD 1 1
22 30187 1 1 7 GLU CG C 134.166 -13.091 -12.639 1.00 . A A . 7 GLU CG 1 1
22 30188 1 1 7 GLU H H 132.557 -10.624 -15.303 1.00 . A A . 7 GLU H 1 1
22 30189 1 1 7 GLU HA H 132.328 -11.318 -12.511 1.00 . A A . 7 GLU HA 1 1
22 30190 1 1 7 GLU HB2 H 133.714 -12.403 -14.597 1.00 . A A . 7 GLU HB2 1 1
22 30191 1 1 7 GLU HB3 H 134.982 -11.499 -13.783 1.00 . A A . 7 GLU HB3 1 1
22 30192 1 1 7 GLU HG2 H 133.254 -13.163 -12.065 1.00 . A A . 7 GLU HG2 1 1
22 30193 1 1 7 GLU HG3 H 134.331 -14.019 -13.167 1.00 . A A . 7 GLU HG3 1 1
22 30194 1 1 7 GLU N N 132.196 -10.492 -14.401 1.00 . A A . 7 GLU N 1 1
22 30195 1 1 7 GLU O O 133.736 -9.535 -11.423 1.00 . A A . 7 GLU O 1 1
22 30196 1 1 7 GLU OE1 O 135.142 -12.118 -10.698 1.00 . A A . 7 GLU OE1 1 1
22 30197 1 1 7 GLU OE2 O 136.410 -13.429 -11.924 1.00 . A A . 7 GLU OE2 1 1
22 30198 1 1 8 VAL C C 134.041 -6.585 -12.623 1.00 . A A . 8 VAL C 1 1
22 30199 1 1 8 VAL CA C 135.019 -7.680 -13.058 1.00 . A A . 8 VAL CA 1 1
22 30200 1 1 8 VAL CB C 135.956 -7.143 -14.165 1.00 . A A . 8 VAL CB 1 1
22 30201 1 1 8 VAL CG1 C 135.158 -6.558 -15.322 1.00 . A A . 8 VAL CG1 1 1
22 30202 1 1 8 VAL CG2 C 136.931 -6.119 -13.599 1.00 . A A . 8 VAL CG2 1 1
22 30203 1 1 8 VAL H H 134.250 -9.046 -14.468 1.00 . A A . 8 VAL H 1 1
22 30204 1 1 8 VAL HA H 135.626 -7.960 -12.209 1.00 . A A . 8 VAL HA 1 1
22 30205 1 1 8 VAL HB H 136.532 -7.975 -14.547 1.00 . A A . 8 VAL HB 1 1
22 30206 1 1 8 VAL HG11 H 134.742 -5.606 -15.027 1.00 . A A . 8 VAL HG11 1 1
22 30207 1 1 8 VAL HG12 H 134.359 -7.234 -15.586 1.00 . A A . 8 VAL HG12 1 1
22 30208 1 1 8 VAL HG13 H 135.808 -6.419 -16.173 1.00 . A A . 8 VAL HG13 1 1
22 30209 1 1 8 VAL HG21 H 136.608 -5.819 -12.614 1.00 . A A . 8 VAL HG21 1 1
22 30210 1 1 8 VAL HG22 H 136.962 -5.255 -14.247 1.00 . A A . 8 VAL HG22 1 1
22 30211 1 1 8 VAL HG23 H 137.916 -6.557 -13.537 1.00 . A A . 8 VAL HG23 1 1
22 30212 1 1 8 VAL N N 134.305 -8.870 -13.504 1.00 . A A . 8 VAL N 1 1
22 30213 1 1 8 VAL O O 134.320 -5.838 -11.685 1.00 . A A . 8 VAL O 1 1
22 30214 1 1 9 LEU C C 131.507 -5.568 -11.502 1.00 . A A . 9 LEU C 1 1
22 30215 1 1 9 LEU CA C 131.870 -5.502 -12.984 1.00 . A A . 9 LEU CA 1 1
22 30216 1 1 9 LEU CB C 130.615 -5.718 -13.836 1.00 . A A . 9 LEU CB 1 1
22 30217 1 1 9 LEU CD1 C 129.202 -5.093 -15.810 1.00 . A A . 9 LEU CD1 1 1
22 30218 1 1 9 LEU CD2 C 130.275 -3.300 -14.434 1.00 . A A . 9 LEU CD2 1 1
22 30219 1 1 9 LEU CG C 130.418 -4.717 -14.977 1.00 . A A . 9 LEU CG 1 1
22 30220 1 1 9 LEU H H 132.731 -7.121 -14.049 1.00 . A A . 9 LEU H 1 1
22 30221 1 1 9 LEU HA H 132.280 -4.526 -13.200 1.00 . A A . 9 LEU HA 1 1
22 30222 1 1 9 LEU HB2 H 130.661 -6.711 -14.261 1.00 . A A . 9 LEU HB2 1 1
22 30223 1 1 9 LEU HB3 H 129.752 -5.664 -13.189 1.00 . A A . 9 LEU HB3 1 1
22 30224 1 1 9 LEU HD11 H 128.364 -5.283 -15.156 1.00 . A A . 9 LEU HD11 1 1
22 30225 1 1 9 LEU HD12 H 129.420 -5.982 -16.384 1.00 . A A . 9 LEU HD12 1 1
22 30226 1 1 9 LEU HD13 H 128.960 -4.282 -16.480 1.00 . A A . 9 LEU HD13 1 1
22 30227 1 1 9 LEU HD21 H 130.618 -3.269 -13.410 1.00 . A A . 9 LEU HD21 1 1
22 30228 1 1 9 LEU HD22 H 129.238 -3.001 -14.474 1.00 . A A . 9 LEU HD22 1 1
22 30229 1 1 9 LEU HD23 H 130.868 -2.624 -15.032 1.00 . A A . 9 LEU HD23 1 1
22 30230 1 1 9 LEU HG H 131.284 -4.743 -15.623 1.00 . A A . 9 LEU HG 1 1
22 30231 1 1 9 LEU N N 132.892 -6.500 -13.308 1.00 . A A . 9 LEU N 1 1
22 30232 1 1 9 LEU O O 131.615 -4.571 -10.784 1.00 . A A . 9 LEU O 1 1
22 30233 1 1 10 GLN C C 131.945 -6.828 -8.731 1.00 . A A . 10 GLN C 1 1
22 30234 1 1 10 GLN CA C 130.724 -6.960 -9.647 1.00 . A A . 10 GLN CA 1 1
22 30235 1 1 10 GLN CB C 130.078 -8.338 -9.464 1.00 . A A . 10 GLN CB 1 1
22 30236 1 1 10 GLN CD C 128.037 -7.997 -8.013 1.00 . A A . 10 GLN CD 1 1
22 30237 1 1 10 GLN CG C 128.559 -8.295 -9.406 1.00 . A A . 10 GLN CG 1 1
22 30238 1 1 10 GLN H H 131.030 -7.513 -11.666 1.00 . A A . 10 GLN H 1 1
22 30239 1 1 10 GLN HA H 130.006 -6.200 -9.378 1.00 . A A . 10 GLN HA 1 1
22 30240 1 1 10 GLN HB2 H 130.367 -8.972 -10.290 1.00 . A A . 10 GLN HB2 1 1
22 30241 1 1 10 GLN HB3 H 130.439 -8.775 -8.545 1.00 . A A . 10 GLN HB3 1 1
22 30242 1 1 10 GLN HE21 H 128.112 -9.929 -7.536 1.00 . A A . 10 GLN HE21 1 1
22 30243 1 1 10 GLN HE22 H 127.548 -8.870 -6.293 1.00 . A A . 10 GLN HE22 1 1
22 30244 1 1 10 GLN HG2 H 128.207 -7.526 -10.077 1.00 . A A . 10 GLN HG2 1 1
22 30245 1 1 10 GLN HG3 H 128.172 -9.253 -9.723 1.00 . A A . 10 GLN HG3 1 1
22 30246 1 1 10 GLN N N 131.089 -6.753 -11.049 1.00 . A A . 10 GLN N 1 1
22 30247 1 1 10 GLN NE2 N 127.884 -9.037 -7.199 1.00 . A A . 10 GLN NE2 1 1
22 30248 1 1 10 GLN O O 131.803 -6.621 -7.524 1.00 . A A . 10 GLN O 1 1
22 30249 1 1 10 GLN OE1 O 127.775 -6.844 -7.670 1.00 . A A . 10 GLN OE1 1 1
22 30250 1 1 11 GLU C C 134.641 -5.386 -8.137 1.00 . A A . 11 GLU C 1 1
22 30251 1 1 11 GLU CA C 134.380 -6.836 -8.544 1.00 . A A . 11 GLU CA 1 1
22 30252 1 1 11 GLU CB C 135.564 -7.374 -9.353 1.00 . A A . 11 GLU CB 1 1
22 30253 1 1 11 GLU CD C 137.828 -8.451 -9.039 1.00 . A A . 11 GLU CD 1 1
22 30254 1 1 11 GLU CG C 136.371 -8.435 -8.622 1.00 . A A . 11 GLU CG 1 1
22 30255 1 1 11 GLU H H 133.196 -7.117 -10.272 1.00 . A A . 11 GLU H 1 1
22 30256 1 1 11 GLU HA H 134.268 -7.429 -7.646 1.00 . A A . 11 GLU HA 1 1
22 30257 1 1 11 GLU HB2 H 135.192 -7.806 -10.270 1.00 . A A . 11 GLU HB2 1 1
22 30258 1 1 11 GLU HB3 H 136.224 -6.554 -9.594 1.00 . A A . 11 GLU HB3 1 1
22 30259 1 1 11 GLU HG2 H 136.319 -8.241 -7.561 1.00 . A A . 11 GLU HG2 1 1
22 30260 1 1 11 GLU HG3 H 135.941 -9.404 -8.831 1.00 . A A . 11 GLU HG3 1 1
22 30261 1 1 11 GLU N N 133.144 -6.948 -9.309 1.00 . A A . 11 GLU N 1 1
22 30262 1 1 11 GLU O O 134.800 -5.099 -6.950 1.00 . A A . 11 GLU O 1 1
22 30263 1 1 11 GLU OE1 O 138.144 -9.081 -10.070 1.00 . A A . 11 GLU OE1 1 1
22 30264 1 1 11 GLU OE2 O 138.654 -7.832 -8.336 1.00 . A A . 11 GLU OE2 1 1
22 30265 1 1 12 LEU C C 134.092 -2.505 -7.723 1.00 . A A . 12 LEU C 1 1
22 30266 1 1 12 LEU CA C 134.956 -3.053 -8.858 1.00 . A A . 12 LEU CA 1 1
22 30267 1 1 12 LEU CB C 134.719 -2.232 -10.136 1.00 . A A . 12 LEU CB 1 1
22 30268 1 1 12 LEU CD1 C 135.203 0.048 -9.188 1.00 . A A . 12 LEU CD1 1 1
22 30269 1 1 12 LEU CD2 C 137.047 -1.283 -10.235 1.00 . A A . 12 LEU CD2 1 1
22 30270 1 1 12 LEU CG C 135.560 -0.956 -10.274 1.00 . A A . 12 LEU CG 1 1
22 30271 1 1 12 LEU H H 134.585 -4.731 -10.060 1.00 . A A . 12 LEU H 1 1
22 30272 1 1 12 LEU HA H 135.993 -2.957 -8.575 1.00 . A A . 12 LEU HA 1 1
22 30273 1 1 12 LEU HB2 H 134.929 -2.866 -10.986 1.00 . A A . 12 LEU HB2 1 1
22 30274 1 1 12 LEU HB3 H 133.677 -1.953 -10.169 1.00 . A A . 12 LEU HB3 1 1
22 30275 1 1 12 LEU HD11 H 135.299 1.050 -9.579 1.00 . A A . 12 LEU HD11 1 1
22 30276 1 1 12 LEU HD12 H 135.871 -0.076 -8.348 1.00 . A A . 12 LEU HD12 1 1
22 30277 1 1 12 LEU HD13 H 134.185 -0.117 -8.866 1.00 . A A . 12 LEU HD13 1 1
22 30278 1 1 12 LEU HD21 H 137.178 -2.348 -10.119 1.00 . A A . 12 LEU HD21 1 1
22 30279 1 1 12 LEU HD22 H 137.508 -0.771 -9.403 1.00 . A A . 12 LEU HD22 1 1
22 30280 1 1 12 LEU HD23 H 137.510 -0.962 -11.156 1.00 . A A . 12 LEU HD23 1 1
22 30281 1 1 12 LEU HG H 135.346 -0.498 -11.229 1.00 . A A . 12 LEU HG 1 1
22 30282 1 1 12 LEU N N 134.698 -4.473 -9.121 1.00 . A A . 12 LEU N 1 1
22 30283 1 1 12 LEU O O 134.610 -1.847 -6.820 1.00 . A A . 12 LEU O 1 1
22 30284 1 1 13 VAL C C 132.390 -2.726 -5.345 1.00 . A A . 13 VAL C 1 1
22 30285 1 1 13 VAL CA C 131.885 -2.279 -6.717 1.00 . A A . 13 VAL CA 1 1
22 30286 1 1 13 VAL CB C 130.409 -2.713 -6.928 1.00 . A A . 13 VAL CB 1 1
22 30287 1 1 13 VAL CG1 C 130.278 -4.222 -7.070 1.00 . A A . 13 VAL CG1 1 1
22 30288 1 1 13 VAL CG2 C 129.531 -2.198 -5.794 1.00 . A A . 13 VAL CG2 1 1
22 30289 1 1 13 VAL H H 132.413 -3.294 -8.508 1.00 . A A . 13 VAL H 1 1
22 30290 1 1 13 VAL HA H 131.920 -1.197 -6.751 1.00 . A A . 13 VAL HA 1 1
22 30291 1 1 13 VAL HB H 130.059 -2.265 -7.847 1.00 . A A . 13 VAL HB 1 1
22 30292 1 1 13 VAL HG11 H 129.317 -4.460 -7.503 1.00 . A A . 13 VAL HG11 1 1
22 30293 1 1 13 VAL HG12 H 130.359 -4.685 -6.098 1.00 . A A . 13 VAL HG12 1 1
22 30294 1 1 13 VAL HG13 H 131.062 -4.592 -7.713 1.00 . A A . 13 VAL HG13 1 1
22 30295 1 1 13 VAL HG21 H 128.795 -1.515 -6.191 1.00 . A A . 13 VAL HG21 1 1
22 30296 1 1 13 VAL HG22 H 130.143 -1.684 -5.068 1.00 . A A . 13 VAL HG22 1 1
22 30297 1 1 13 VAL HG23 H 129.031 -3.029 -5.319 1.00 . A A . 13 VAL HG23 1 1
22 30298 1 1 13 VAL N N 132.779 -2.768 -7.766 1.00 . A A . 13 VAL N 1 1
22 30299 1 1 13 VAL O O 132.635 -1.891 -4.478 1.00 . A A . 13 VAL O 1 1
22 30300 1 1 14 LYS C C 134.280 -3.867 -3.385 1.00 . A A . 14 LYS C 1 1
22 30301 1 1 14 LYS CA C 133.030 -4.595 -3.886 1.00 . A A . 14 LYS CA 1 1
22 30302 1 1 14 LYS CB C 133.337 -6.085 -4.061 1.00 . A A . 14 LYS CB 1 1
22 30303 1 1 14 LYS CD C 133.648 -8.338 -2.995 1.00 . A A . 14 LYS CD 1 1
22 30304 1 1 14 LYS CE C 132.991 -9.206 -1.933 1.00 . A A . 14 LYS CE 1 1
22 30305 1 1 14 LYS CG C 133.373 -6.861 -2.757 1.00 . A A . 14 LYS CG 1 1
22 30306 1 1 14 LYS H H 132.317 -4.672 -5.866 1.00 . A A . 14 LYS H 1 1
22 30307 1 1 14 LYS HA H 132.245 -4.484 -3.154 1.00 . A A . 14 LYS HA 1 1
22 30308 1 1 14 LYS HB2 H 132.580 -6.524 -4.693 1.00 . A A . 14 LYS HB2 1 1
22 30309 1 1 14 LYS HB3 H 134.299 -6.188 -4.542 1.00 . A A . 14 LYS HB3 1 1
22 30310 1 1 14 LYS HD2 H 133.259 -8.615 -3.964 1.00 . A A . 14 LYS HD2 1 1
22 30311 1 1 14 LYS HD3 H 134.716 -8.503 -2.974 1.00 . A A . 14 LYS HD3 1 1
22 30312 1 1 14 LYS HE2 H 133.578 -9.151 -1.028 1.00 . A A . 14 LYS HE2 1 1
22 30313 1 1 14 LYS HE3 H 131.998 -8.827 -1.741 1.00 . A A . 14 LYS HE3 1 1
22 30314 1 1 14 LYS HG2 H 134.154 -6.457 -2.131 1.00 . A A . 14 LYS HG2 1 1
22 30315 1 1 14 LYS HG3 H 132.420 -6.756 -2.263 1.00 . A A . 14 LYS HG3 1 1
22 30316 1 1 14 LYS HZ1 H 132.266 -11.154 -1.712 1.00 . A A . 14 LYS HZ1 1 1
22 30317 1 1 14 LYS HZ2 H 133.832 -11.075 -2.345 1.00 . A A . 14 LYS HZ2 1 1
22 30318 1 1 14 LYS HZ3 H 132.505 -10.692 -3.322 1.00 . A A . 14 LYS HZ3 1 1
22 30319 1 1 14 LYS N N 132.546 -4.041 -5.153 1.00 . A A . 14 LYS N 1 1
22 30320 1 1 14 LYS NZ N 132.892 -10.631 -2.358 1.00 . A A . 14 LYS NZ 1 1
22 30321 1 1 14 LYS O O 134.423 -3.630 -2.185 1.00 . A A . 14 LYS O 1 1
22 30322 1 1 15 HIS C C 136.096 -1.378 -3.472 1.00 . A A . 15 HIS C 1 1
22 30323 1 1 15 HIS CA C 136.406 -2.795 -3.953 1.00 . A A . 15 HIS CA 1 1
22 30324 1 1 15 HIS CB C 137.358 -2.740 -5.153 1.00 . A A . 15 HIS CB 1 1
22 30325 1 1 15 HIS CD2 C 137.578 -5.305 -5.479 1.00 . A A . 15 HIS CD2 1 1
22 30326 1 1 15 HIS CE1 C 139.725 -5.389 -5.911 1.00 . A A . 15 HIS CE1 1 1
22 30327 1 1 15 HIS CG C 138.052 -4.038 -5.431 1.00 . A A . 15 HIS CG 1 1
22 30328 1 1 15 HIS H H 135.005 -3.706 -5.252 1.00 . A A . 15 HIS H 1 1
22 30329 1 1 15 HIS HA H 136.883 -3.338 -3.151 1.00 . A A . 15 HIS HA 1 1
22 30330 1 1 15 HIS HB2 H 136.799 -2.469 -6.035 1.00 . A A . 15 HIS HB2 1 1
22 30331 1 1 15 HIS HB3 H 138.114 -1.991 -4.968 1.00 . A A . 15 HIS HB3 1 1
22 30332 1 1 15 HIS HD1 H 140.028 -3.372 -5.744 1.00 . A A . 15 HIS HD1 1 1
22 30333 1 1 15 HIS HD2 H 136.555 -5.613 -5.311 1.00 . A A . 15 HIS HD2 1 1
22 30334 1 1 15 HIS HE1 H 140.711 -5.758 -6.145 1.00 . A A . 15 HIS HE1 1 1
22 30335 1 1 15 HIS HE2 H 138.575 -7.082 -5.977 1.00 . A A . 15 HIS HE2 1 1
22 30336 1 1 15 HIS N N 135.176 -3.505 -4.308 1.00 . A A . 15 HIS N 1 1
22 30337 1 1 15 HIS ND1 N 139.401 -4.125 -5.705 1.00 . A A . 15 HIS ND1 1 1
22 30338 1 1 15 HIS NE2 N 138.637 -6.125 -5.779 1.00 . A A . 15 HIS NE2 1 1
22 30339 1 1 15 HIS O O 136.716 -0.886 -2.527 1.00 . A A . 15 HIS O 1 1
22 30340 1 1 16 LYS C C 133.955 0.625 -2.447 1.00 . A A . 16 LYS C 1 1
22 30341 1 1 16 LYS CA C 134.726 0.626 -3.765 1.00 . A A . 16 LYS CA 1 1
22 30342 1 1 16 LYS CB C 133.870 1.245 -4.875 1.00 . A A . 16 LYS CB 1 1
22 30343 1 1 16 LYS CD C 133.783 2.318 -7.148 1.00 . A A . 16 LYS CD 1 1
22 30344 1 1 16 LYS CE C 133.410 3.739 -6.750 1.00 . A A . 16 LYS CE 1 1
22 30345 1 1 16 LYS CG C 134.668 1.657 -6.102 1.00 . A A . 16 LYS CG 1 1
22 30346 1 1 16 LYS H H 134.671 -1.181 -4.868 1.00 . A A . 16 LYS H 1 1
22 30347 1 1 16 LYS HA H 135.623 1.216 -3.643 1.00 . A A . 16 LYS HA 1 1
22 30348 1 1 16 LYS HB2 H 133.124 0.526 -5.181 1.00 . A A . 16 LYS HB2 1 1
22 30349 1 1 16 LYS HB3 H 133.374 2.121 -4.484 1.00 . A A . 16 LYS HB3 1 1
22 30350 1 1 16 LYS HD2 H 134.314 2.348 -8.088 1.00 . A A . 16 LYS HD2 1 1
22 30351 1 1 16 LYS HD3 H 132.880 1.736 -7.261 1.00 . A A . 16 LYS HD3 1 1
22 30352 1 1 16 LYS HE2 H 133.901 3.980 -5.819 1.00 . A A . 16 LYS HE2 1 1
22 30353 1 1 16 LYS HE3 H 133.750 4.416 -7.520 1.00 . A A . 16 LYS HE3 1 1
22 30354 1 1 16 LYS HG2 H 135.436 2.355 -5.803 1.00 . A A . 16 LYS HG2 1 1
22 30355 1 1 16 LYS HG3 H 135.126 0.779 -6.534 1.00 . A A . 16 LYS HG3 1 1
22 30356 1 1 16 LYS HZ1 H 131.556 3.120 -6.008 1.00 . A A . 16 LYS HZ1 1 1
22 30357 1 1 16 LYS HZ2 H 131.468 3.906 -7.503 1.00 . A A . 16 LYS HZ2 1 1
22 30358 1 1 16 LYS HZ3 H 131.735 4.800 -6.093 1.00 . A A . 16 LYS HZ3 1 1
22 30359 1 1 16 LYS N N 135.129 -0.730 -4.127 1.00 . A A . 16 LYS N 1 1
22 30360 1 1 16 LYS NZ N 131.939 3.902 -6.576 1.00 . A A . 16 LYS NZ 1 1
22 30361 1 1 16 LYS O O 134.214 1.452 -1.569 1.00 . A A . 16 LYS O 1 1
22 30362 1 1 17 GLU C C 133.123 -0.700 0.103 1.00 . A A . 17 GLU C 1 1
22 30363 1 1 17 GLU CA C 132.214 -0.428 -1.093 1.00 . A A . 17 GLU CA 1 1
22 30364 1 1 17 GLU CB C 131.172 -1.545 -1.249 1.00 . A A . 17 GLU CB 1 1
22 30365 1 1 17 GLU CD C 130.673 -3.530 0.238 1.00 . A A . 17 GLU CD 1 1
22 30366 1 1 17 GLU CG C 130.568 -2.025 0.064 1.00 . A A . 17 GLU CG 1 1
22 30367 1 1 17 GLU H H 132.861 -0.948 -3.044 1.00 . A A . 17 GLU H 1 1
22 30368 1 1 17 GLU HA H 131.706 0.513 -0.940 1.00 . A A . 17 GLU HA 1 1
22 30369 1 1 17 GLU HB2 H 130.370 -1.185 -1.875 1.00 . A A . 17 GLU HB2 1 1
22 30370 1 1 17 GLU HB3 H 131.640 -2.390 -1.733 1.00 . A A . 17 GLU HB3 1 1
22 30371 1 1 17 GLU HG2 H 131.085 -1.547 0.883 1.00 . A A . 17 GLU HG2 1 1
22 30372 1 1 17 GLU HG3 H 129.524 -1.746 0.088 1.00 . A A . 17 GLU HG3 1 1
22 30373 1 1 17 GLU N N 133.013 -0.315 -2.310 1.00 . A A . 17 GLU N 1 1
22 30374 1 1 17 GLU O O 133.160 0.089 1.045 1.00 . A A . 17 GLU O 1 1
22 30375 1 1 17 GLU OE1 O 131.783 -4.018 0.540 1.00 . A A . 17 GLU OE1 1 1
22 30376 1 1 17 GLU OE2 O 129.645 -4.221 0.070 1.00 . A A . 17 GLU OE2 1 1
22 30377 1 1 18 LEU C C 135.563 -1.039 1.664 1.00 . A A . 18 LEU C 1 1
22 30378 1 1 18 LEU CA C 134.739 -2.222 1.154 1.00 . A A . 18 LEU CA 1 1
22 30379 1 1 18 LEU CB C 135.676 -3.342 0.693 1.00 . A A . 18 LEU CB 1 1
22 30380 1 1 18 LEU CD1 C 136.020 -5.738 0.035 1.00 . A A . 18 LEU CD1 1 1
22 30381 1 1 18 LEU CD2 C 134.625 -5.183 2.039 1.00 . A A . 18 LEU CD2 1 1
22 30382 1 1 18 LEU CG C 135.049 -4.738 0.645 1.00 . A A . 18 LEU CG 1 1
22 30383 1 1 18 LEU H H 133.718 -2.446 -0.688 1.00 . A A . 18 LEU H 1 1
22 30384 1 1 18 LEU HA H 134.130 -2.592 1.966 1.00 . A A . 18 LEU HA 1 1
22 30385 1 1 18 LEU HB2 H 136.036 -3.097 -0.296 1.00 . A A . 18 LEU HB2 1 1
22 30386 1 1 18 LEU HB3 H 136.520 -3.375 1.366 1.00 . A A . 18 LEU HB3 1 1
22 30387 1 1 18 LEU HD11 H 136.613 -5.248 -0.723 1.00 . A A . 18 LEU HD11 1 1
22 30388 1 1 18 LEU HD12 H 135.466 -6.551 -0.410 1.00 . A A . 18 LEU HD12 1 1
22 30389 1 1 18 LEU HD13 H 136.670 -6.125 0.806 1.00 . A A . 18 LEU HD13 1 1
22 30390 1 1 18 LEU HD21 H 134.954 -6.198 2.209 1.00 . A A . 18 LEU HD21 1 1
22 30391 1 1 18 LEU HD22 H 133.549 -5.136 2.119 1.00 . A A . 18 LEU HD22 1 1
22 30392 1 1 18 LEU HD23 H 135.070 -4.532 2.777 1.00 . A A . 18 LEU HD23 1 1
22 30393 1 1 18 LEU HG H 134.168 -4.707 0.021 1.00 . A A . 18 LEU HG 1 1
22 30394 1 1 18 LEU N N 133.836 -1.832 0.067 1.00 . A A . 18 LEU N 1 1
22 30395 1 1 18 LEU O O 135.753 -0.889 2.873 1.00 . A A . 18 LEU O 1 1
22 30396 1 1 19 LEU C C 136.024 1.963 1.950 1.00 . A A . 19 LEU C 1 1
22 30397 1 1 19 LEU CA C 136.843 0.977 1.115 1.00 . A A . 19 LEU CA 1 1
22 30398 1 1 19 LEU CB C 137.371 1.678 -0.143 1.00 . A A . 19 LEU CB 1 1
22 30399 1 1 19 LEU CD1 C 139.160 1.561 -1.899 1.00 . A A . 19 LEU CD1 1 1
22 30400 1 1 19 LEU CD2 C 139.665 2.574 0.336 1.00 . A A . 19 LEU CD2 1 1
22 30401 1 1 19 LEU CG C 138.869 1.508 -0.405 1.00 . A A . 19 LEU CG 1 1
22 30402 1 1 19 LEU H H 135.866 -0.345 -0.207 1.00 . A A . 19 LEU H 1 1
22 30403 1 1 19 LEU HA H 137.681 0.635 1.704 1.00 . A A . 19 LEU HA 1 1
22 30404 1 1 19 LEU HB2 H 136.831 1.294 -0.996 1.00 . A A . 19 LEU HB2 1 1
22 30405 1 1 19 LEU HB3 H 137.162 2.734 -0.055 1.00 . A A . 19 LEU HB3 1 1
22 30406 1 1 19 LEU HD11 H 138.341 2.048 -2.409 1.00 . A A . 19 LEU HD11 1 1
22 30407 1 1 19 LEU HD12 H 139.274 0.557 -2.279 1.00 . A A . 19 LEU HD12 1 1
22 30408 1 1 19 LEU HD13 H 140.070 2.116 -2.070 1.00 . A A . 19 LEU HD13 1 1
22 30409 1 1 19 LEU HD21 H 140.672 2.221 0.502 1.00 . A A . 19 LEU HD21 1 1
22 30410 1 1 19 LEU HD22 H 139.194 2.779 1.286 1.00 . A A . 19 LEU HD22 1 1
22 30411 1 1 19 LEU HD23 H 139.693 3.478 -0.255 1.00 . A A . 19 LEU HD23 1 1
22 30412 1 1 19 LEU HG H 139.183 0.541 -0.040 1.00 . A A . 19 LEU HG 1 1
22 30413 1 1 19 LEU N N 136.047 -0.195 0.745 1.00 . A A . 19 LEU N 1 1
22 30414 1 1 19 LEU O O 136.549 2.586 2.875 1.00 . A A . 19 LEU O 1 1
22 30415 1 1 20 ARG C C 133.663 2.566 3.783 1.00 . A A . 20 ARG C 1 1
22 30416 1 1 20 ARG CA C 133.848 3.008 2.333 1.00 . A A . 20 ARG CA 1 1
22 30417 1 1 20 ARG CB C 132.491 3.107 1.628 1.00 . A A . 20 ARG CB 1 1
22 30418 1 1 20 ARG CD C 131.017 4.392 0.043 1.00 . A A . 20 ARG CD 1 1
22 30419 1 1 20 ARG CG C 132.343 4.364 0.786 1.00 . A A . 20 ARG CG 1 1
22 30420 1 1 20 ARG CZ C 130.006 6.124 -1.415 1.00 . A A . 20 ARG CZ 1 1
22 30421 1 1 20 ARG H H 134.381 1.575 0.869 1.00 . A A . 20 ARG H 1 1
22 30422 1 1 20 ARG HA H 134.311 3.984 2.331 1.00 . A A . 20 ARG HA 1 1
22 30423 1 1 20 ARG HB2 H 132.367 2.250 0.983 1.00 . A A . 20 ARG HB2 1 1
22 30424 1 1 20 ARG HB3 H 131.709 3.104 2.372 1.00 . A A . 20 ARG HB3 1 1
22 30425 1 1 20 ARG HD2 H 130.813 3.404 -0.342 1.00 . A A . 20 ARG HD2 1 1
22 30426 1 1 20 ARG HD3 H 130.240 4.676 0.736 1.00 . A A . 20 ARG HD3 1 1
22 30427 1 1 20 ARG HE H 131.863 5.404 -1.594 1.00 . A A . 20 ARG HE 1 1
22 30428 1 1 20 ARG HG2 H 132.398 5.227 1.433 1.00 . A A . 20 ARG HG2 1 1
22 30429 1 1 20 ARG HG3 H 133.149 4.400 0.067 1.00 . A A . 20 ARG HG3 1 1
22 30430 1 1 20 ARG HH11 H 128.750 5.444 0.025 1.00 . A A . 20 ARG HH11 1 1
22 30431 1 1 20 ARG HH12 H 128.096 6.664 -1.013 1.00 . A A . 20 ARG HH12 1 1
22 30432 1 1 20 ARG HH21 H 130.987 7.005 -2.951 1.00 . A A . 20 ARG HH21 1 1
22 30433 1 1 20 ARG HH22 H 129.362 7.549 -2.700 1.00 . A A . 20 ARG HH22 1 1
22 30434 1 1 20 ARG N N 134.738 2.099 1.616 1.00 . A A . 20 ARG N 1 1
22 30435 1 1 20 ARG NE N 131.035 5.342 -1.072 1.00 . A A . 20 ARG NE 1 1
22 30436 1 1 20 ARG NH1 N 128.856 6.072 -0.745 1.00 . A A . 20 ARG NH1 1 1
22 30437 1 1 20 ARG NH2 N 130.128 6.962 -2.440 1.00 . A A . 20 ARG NH2 1 1
22 30438 1 1 20 ARG O O 133.970 3.328 4.701 1.00 . A A . 20 ARG O 1 1
22 30439 1 1 21 ARG C C 134.143 1.018 6.248 1.00 . A A . 21 ARG C 1 1
22 30440 1 1 21 ARG CA C 132.930 0.812 5.343 1.00 . A A . 21 ARG CA 1 1
22 30441 1 1 21 ARG CB C 132.591 -0.682 5.273 1.00 . A A . 21 ARG CB 1 1
22 30442 1 1 21 ARG CD C 130.559 -2.160 5.380 1.00 . A A . 21 ARG CD 1 1
22 30443 1 1 21 ARG CG C 131.360 -1.070 6.077 1.00 . A A . 21 ARG CG 1 1
22 30444 1 1 21 ARG CZ C 130.712 -4.214 6.755 1.00 . A A . 21 ARG CZ 1 1
22 30445 1 1 21 ARG H H 132.907 0.764 3.241 1.00 . A A . 21 ARG H 1 1
22 30446 1 1 21 ARG HA H 132.089 1.339 5.767 1.00 . A A . 21 ARG HA 1 1
22 30447 1 1 21 ARG HB2 H 132.421 -0.952 4.241 1.00 . A A . 21 ARG HB2 1 1
22 30448 1 1 21 ARG HB3 H 133.432 -1.247 5.648 1.00 . A A . 21 ARG HB3 1 1
22 30449 1 1 21 ARG HD2 H 129.732 -1.702 4.858 1.00 . A A . 21 ARG HD2 1 1
22 30450 1 1 21 ARG HD3 H 131.198 -2.661 4.668 1.00 . A A . 21 ARG HD3 1 1
22 30451 1 1 21 ARG HE H 129.120 -3.008 6.655 1.00 . A A . 21 ARG HE 1 1
22 30452 1 1 21 ARG HG2 H 131.674 -1.431 7.044 1.00 . A A . 21 ARG HG2 1 1
22 30453 1 1 21 ARG HG3 H 130.734 -0.199 6.201 1.00 . A A . 21 ARG HG3 1 1
22 30454 1 1 21 ARG HH11 H 132.396 -3.810 5.700 1.00 . A A . 21 ARG HH11 1 1
22 30455 1 1 21 ARG HH12 H 132.455 -5.243 6.669 1.00 . A A . 21 ARG HH12 1 1
22 30456 1 1 21 ARG HH21 H 129.209 -4.894 7.928 1.00 . A A . 21 ARG HH21 1 1
22 30457 1 1 21 ARG HH22 H 130.648 -5.859 7.933 1.00 . A A . 21 ARG HH22 1 1
22 30458 1 1 21 ARG N N 133.156 1.341 3.993 1.00 . A A . 21 ARG N 1 1
22 30459 1 1 21 ARG NE N 130.032 -3.146 6.324 1.00 . A A . 21 ARG NE 1 1
22 30460 1 1 21 ARG NH1 N 131.957 -4.440 6.340 1.00 . A A . 21 ARG NH1 1 1
22 30461 1 1 21 ARG NH2 N 130.143 -5.058 7.609 1.00 . A A . 21 ARG NH2 1 1
22 30462 1 1 21 ARG O O 133.991 1.363 7.418 1.00 . A A . 21 ARG O 1 1
22 30463 1 1 22 LYS C C 136.621 2.339 7.144 1.00 . A A . 22 LYS C 1 1
22 30464 1 1 22 LYS CA C 136.576 0.965 6.475 1.00 . A A . 22 LYS CA 1 1
22 30465 1 1 22 LYS CB C 137.802 0.779 5.576 1.00 . A A . 22 LYS CB 1 1
22 30466 1 1 22 LYS CD C 140.192 0.009 5.398 1.00 . A A . 22 LYS CD 1 1
22 30467 1 1 22 LYS CE C 141.341 1.005 5.469 1.00 . A A . 22 LYS CE 1 1
22 30468 1 1 22 LYS CG C 139.060 0.393 6.338 1.00 . A A . 22 LYS CG 1 1
22 30469 1 1 22 LYS H H 135.401 0.518 4.767 1.00 . A A . 22 LYS H 1 1
22 30470 1 1 22 LYS HA H 136.588 0.206 7.243 1.00 . A A . 22 LYS HA 1 1
22 30471 1 1 22 LYS HB2 H 137.591 0.004 4.854 1.00 . A A . 22 LYS HB2 1 1
22 30472 1 1 22 LYS HB3 H 137.994 1.704 5.052 1.00 . A A . 22 LYS HB3 1 1
22 30473 1 1 22 LYS HD2 H 140.560 -0.968 5.674 1.00 . A A . 22 LYS HD2 1 1
22 30474 1 1 22 LYS HD3 H 139.814 -0.021 4.386 1.00 . A A . 22 LYS HD3 1 1
22 30475 1 1 22 LYS HE2 H 141.651 1.249 4.464 1.00 . A A . 22 LYS HE2 1 1
22 30476 1 1 22 LYS HE3 H 140.994 1.900 5.964 1.00 . A A . 22 LYS HE3 1 1
22 30477 1 1 22 LYS HG2 H 139.375 1.231 6.941 1.00 . A A . 22 LYS HG2 1 1
22 30478 1 1 22 LYS HG3 H 138.835 -0.448 6.979 1.00 . A A . 22 LYS HG3 1 1
22 30479 1 1 22 LYS HZ1 H 143.030 -0.217 5.620 1.00 . A A . 22 LYS HZ1 1 1
22 30480 1 1 22 LYS HZ2 H 142.189 -0.029 7.077 1.00 . A A . 22 LYS HZ2 1 1
22 30481 1 1 22 LYS HZ3 H 143.151 1.231 6.487 1.00 . A A . 22 LYS HZ3 1 1
22 30482 1 1 22 LYS N N 135.344 0.800 5.705 1.00 . A A . 22 LYS N 1 1
22 30483 1 1 22 LYS NZ N 142.509 0.459 6.215 1.00 . A A . 22 LYS NZ 1 1
22 30484 1 1 22 LYS O O 136.893 2.445 8.342 1.00 . A A . 22 LYS O 1 1
22 30485 1 1 23 ASP C C 135.152 5.037 7.778 1.00 . A A . 23 ASP C 1 1
22 30486 1 1 23 ASP CA C 136.357 4.756 6.871 1.00 . A A . 23 ASP CA 1 1
22 30487 1 1 23 ASP CB C 136.375 5.748 5.706 1.00 . A A . 23 ASP CB 1 1
22 30488 1 1 23 ASP CG C 137.714 5.778 4.993 1.00 . A A . 23 ASP CG 1 1
22 30489 1 1 23 ASP H H 136.146 3.237 5.415 1.00 . A A . 23 ASP H 1 1
22 30490 1 1 23 ASP HA H 137.260 4.885 7.450 1.00 . A A . 23 ASP HA 1 1
22 30491 1 1 23 ASP HB2 H 135.615 5.470 4.992 1.00 . A A . 23 ASP HB2 1 1
22 30492 1 1 23 ASP HB3 H 136.165 6.739 6.080 1.00 . A A . 23 ASP HB3 1 1
22 30493 1 1 23 ASP N N 136.351 3.385 6.362 1.00 . A A . 23 ASP N 1 1
22 30494 1 1 23 ASP O O 135.180 5.985 8.564 1.00 . A A . 23 ASP O 1 1
22 30495 1 1 23 ASP OD1 O 137.922 4.946 4.083 1.00 . A A . 23 ASP OD1 1 1
22 30496 1 1 23 ASP OD2 O 138.556 6.630 5.346 1.00 . A A . 23 ASP OD2 1 1
22 30497 1 1 24 THR C C 133.038 3.580 9.825 1.00 . A A . 24 THR C 1 1
22 30498 1 1 24 THR CA C 132.909 4.372 8.516 1.00 . A A . 24 THR CA 1 1
22 30499 1 1 24 THR CB C 131.660 3.928 7.735 1.00 . A A . 24 THR CB 1 1
22 30500 1 1 24 THR CG2 C 130.454 3.643 8.611 1.00 . A A . 24 THR CG2 1 1
22 30501 1 1 24 THR H H 134.128 3.450 7.065 1.00 . A A . 24 THR H 1 1
22 30502 1 1 24 THR HA H 132.816 5.421 8.756 1.00 . A A . 24 THR HA 1 1
22 30503 1 1 24 THR HB H 131.894 3.023 7.193 1.00 . A A . 24 THR HB 1 1
22 30504 1 1 24 THR HG1 H 131.088 5.743 7.252 1.00 . A A . 24 THR HG1 1 1
22 30505 1 1 24 THR HG21 H 130.327 4.445 9.324 1.00 . A A . 24 THR HG21 1 1
22 30506 1 1 24 THR HG22 H 130.604 2.713 9.139 1.00 . A A . 24 THR HG22 1 1
22 30507 1 1 24 THR HG23 H 129.570 3.566 7.994 1.00 . A A . 24 THR HG23 1 1
22 30508 1 1 24 THR N N 134.105 4.208 7.684 1.00 . A A . 24 THR N 1 1
22 30509 1 1 24 THR O O 132.415 3.927 10.830 1.00 . A A . 24 THR O 1 1
22 30510 1 1 24 THR OG1 O 131.279 4.919 6.795 1.00 . A A . 24 THR OG1 1 1
22 30511 1 1 25 HIS C C 135.030 2.429 11.959 1.00 . A A . 25 HIS C 1 1
22 30512 1 1 25 HIS CA C 134.088 1.707 11.002 1.00 . A A . 25 HIS CA 1 1
22 30513 1 1 25 HIS CB C 134.662 0.335 10.625 1.00 . A A . 25 HIS CB 1 1
22 30514 1 1 25 HIS CD2 C 134.028 -2.112 11.216 1.00 . A A . 25 HIS CD2 1 1
22 30515 1 1 25 HIS CE1 C 133.345 -1.787 13.274 1.00 . A A . 25 HIS CE1 1 1
22 30516 1 1 25 HIS CG C 134.161 -0.791 11.482 1.00 . A A . 25 HIS CG 1 1
22 30517 1 1 25 HIS H H 134.347 2.313 8.986 1.00 . A A . 25 HIS H 1 1
22 30518 1 1 25 HIS HA H 133.134 1.572 11.494 1.00 . A A . 25 HIS HA 1 1
22 30519 1 1 25 HIS HB2 H 134.399 0.112 9.602 1.00 . A A . 25 HIS HB2 1 1
22 30520 1 1 25 HIS HB3 H 135.739 0.367 10.714 1.00 . A A . 25 HIS HB3 1 1
22 30521 1 1 25 HIS HD1 H 133.698 0.228 13.271 1.00 . A A . 25 HIS HD1 1 1
22 30522 1 1 25 HIS HD2 H 134.277 -2.607 10.288 1.00 . A A . 25 HIS HD2 1 1
22 30523 1 1 25 HIS HE1 H 132.956 -1.958 14.267 1.00 . A A . 25 HIS HE1 1 1
22 30524 1 1 25 HIS HE2 H 133.405 -3.672 12.477 1.00 . A A . 25 HIS HE2 1 1
22 30525 1 1 25 HIS N N 133.865 2.528 9.812 1.00 . A A . 25 HIS N 1 1
22 30526 1 1 25 HIS ND1 N 133.724 -0.620 12.782 1.00 . A A . 25 HIS ND1 1 1
22 30527 1 1 25 HIS NE2 N 133.519 -2.707 12.344 1.00 . A A . 25 HIS NE2 1 1
22 30528 1 1 25 HIS O O 134.832 2.407 13.174 1.00 . A A . 25 HIS O 1 1
22 30529 1 1 26 ILE C C 136.341 5.160 12.698 1.00 . A A . 26 ILE C 1 1
22 30530 1 1 26 ILE CA C 136.988 3.863 12.199 1.00 . A A . 26 ILE CA 1 1
22 30531 1 1 26 ILE CB C 138.275 4.204 11.412 1.00 . A A . 26 ILE CB 1 1
22 30532 1 1 26 ILE CD1 C 138.864 6.164 9.892 1.00 . A A . 26 ILE CD1 1 1
22 30533 1 1 26 ILE CG1 C 137.943 4.987 10.136 1.00 . A A . 26 ILE CG1 1 1
22 30534 1 1 26 ILE CG2 C 139.047 2.935 11.077 1.00 . A A . 26 ILE CG2 1 1
22 30535 1 1 26 ILE H H 136.131 3.097 10.420 1.00 . A A . 26 ILE H 1 1
22 30536 1 1 26 ILE HA H 137.262 3.260 13.053 1.00 . A A . 26 ILE HA 1 1
22 30537 1 1 26 ILE HB H 138.902 4.815 12.045 1.00 . A A . 26 ILE HB 1 1
22 30538 1 1 26 ILE HD11 H 139.193 6.566 10.839 1.00 . A A . 26 ILE HD11 1 1
22 30539 1 1 26 ILE HD12 H 138.334 6.927 9.341 1.00 . A A . 26 ILE HD12 1 1
22 30540 1 1 26 ILE HD13 H 139.721 5.838 9.322 1.00 . A A . 26 ILE HD13 1 1
22 30541 1 1 26 ILE HG12 H 138.019 4.328 9.285 1.00 . A A . 26 ILE HG12 1 1
22 30542 1 1 26 ILE HG13 H 136.934 5.364 10.204 1.00 . A A . 26 ILE HG13 1 1
22 30543 1 1 26 ILE HG21 H 138.687 2.528 10.143 1.00 . A A . 26 ILE HG21 1 1
22 30544 1 1 26 ILE HG22 H 138.905 2.208 11.864 1.00 . A A . 26 ILE HG22 1 1
22 30545 1 1 26 ILE HG23 H 140.098 3.166 10.987 1.00 . A A . 26 ILE HG23 1 1
22 30546 1 1 26 ILE N N 136.040 3.098 11.397 1.00 . A A . 26 ILE N 1 1
22 30547 1 1 26 ILE O O 136.821 5.773 13.652 1.00 . A A . 26 ILE O 1 1
22 30548 1 1 27 ARG C C 133.474 6.467 13.506 1.00 . A A . 27 ARG C 1 1
22 30549 1 1 27 ARG CA C 134.513 6.773 12.427 1.00 . A A . 27 ARG CA 1 1
22 30550 1 1 27 ARG CB C 133.832 7.397 11.204 1.00 . A A . 27 ARG CB 1 1
22 30551 1 1 27 ARG CD C 132.035 9.065 11.777 1.00 . A A . 27 ARG CD 1 1
22 30552 1 1 27 ARG CG C 133.492 8.869 11.381 1.00 . A A . 27 ARG CG 1 1
22 30553 1 1 27 ARG CZ C 129.893 9.538 10.633 1.00 . A A . 27 ARG CZ 1 1
22 30554 1 1 27 ARG H H 134.901 5.028 11.301 1.00 . A A . 27 ARG H 1 1
22 30555 1 1 27 ARG HA H 135.230 7.476 12.825 1.00 . A A . 27 ARG HA 1 1
22 30556 1 1 27 ARG HB2 H 134.490 7.303 10.353 1.00 . A A . 27 ARG HB2 1 1
22 30557 1 1 27 ARG HB3 H 132.917 6.859 11.002 1.00 . A A . 27 ARG HB3 1 1
22 30558 1 1 27 ARG HD2 H 131.630 8.114 12.089 1.00 . A A . 27 ARG HD2 1 1
22 30559 1 1 27 ARG HD3 H 131.991 9.761 12.602 1.00 . A A . 27 ARG HD3 1 1
22 30560 1 1 27 ARG HE H 131.704 9.996 9.920 1.00 . A A . 27 ARG HE 1 1
22 30561 1 1 27 ARG HG2 H 134.122 9.284 12.154 1.00 . A A . 27 ARG HG2 1 1
22 30562 1 1 27 ARG HG3 H 133.675 9.385 10.450 1.00 . A A . 27 ARG HG3 1 1
22 30563 1 1 27 ARG HH11 H 129.684 8.609 12.422 1.00 . A A . 27 ARG HH11 1 1
22 30564 1 1 27 ARG HH12 H 128.206 8.959 11.592 1.00 . A A . 27 ARG HH12 1 1
22 30565 1 1 27 ARG HH21 H 129.755 10.456 8.835 1.00 . A A . 27 ARG HH21 1 1
22 30566 1 1 27 ARG HH22 H 128.245 10.008 9.556 1.00 . A A . 27 ARG HH22 1 1
22 30567 1 1 27 ARG N N 135.238 5.564 12.049 1.00 . A A . 27 ARG N 1 1
22 30568 1 1 27 ARG NE N 131.228 9.586 10.673 1.00 . A A . 27 ARG NE 1 1
22 30569 1 1 27 ARG NH1 N 129.205 8.990 11.632 1.00 . A A . 27 ARG NH1 1 1
22 30570 1 1 27 ARG NH2 N 129.244 10.042 9.589 1.00 . A A . 27 ARG NH2 1 1
22 30571 1 1 27 ARG O O 133.284 7.259 14.430 1.00 . A A . 27 ARG O 1 1
22 30572 1 1 28 GLU C C 132.475 4.557 15.705 1.00 . A A . 28 GLU C 1 1
22 30573 1 1 28 GLU CA C 131.804 4.912 14.378 1.00 . A A . 28 GLU CA 1 1
22 30574 1 1 28 GLU CB C 130.955 3.740 13.864 1.00 . A A . 28 GLU CB 1 1
22 30575 1 1 28 GLU CD C 131.530 1.404 14.652 1.00 . A A . 28 GLU CD 1 1
22 30576 1 1 28 GLU CG C 131.743 2.468 13.591 1.00 . A A . 28 GLU CG 1 1
22 30577 1 1 28 GLU H H 133.007 4.714 12.641 1.00 . A A . 28 GLU H 1 1
22 30578 1 1 28 GLU HA H 131.160 5.762 14.543 1.00 . A A . 28 GLU HA 1 1
22 30579 1 1 28 GLU HB2 H 130.196 3.515 14.599 1.00 . A A . 28 GLU HB2 1 1
22 30580 1 1 28 GLU HB3 H 130.472 4.041 12.946 1.00 . A A . 28 GLU HB3 1 1
22 30581 1 1 28 GLU HG2 H 131.436 2.069 12.637 1.00 . A A . 28 GLU HG2 1 1
22 30582 1 1 28 GLU HG3 H 132.792 2.713 13.554 1.00 . A A . 28 GLU HG3 1 1
22 30583 1 1 28 GLU N N 132.809 5.311 13.393 1.00 . A A . 28 GLU N 1 1
22 30584 1 1 28 GLU O O 131.965 4.895 16.775 1.00 . A A . 28 GLU O 1 1
22 30585 1 1 28 GLU OE1 O 130.428 0.818 14.692 1.00 . A A . 28 GLU OE1 1 1
22 30586 1 1 28 GLU OE2 O 132.464 1.157 15.441 1.00 . A A . 28 GLU OE2 1 1
22 30587 1 1 29 LEU C C 135.008 4.741 17.497 1.00 . A A . 29 LEU C 1 1
22 30588 1 1 29 LEU CA C 134.386 3.511 16.821 1.00 . A A . 29 LEU CA 1 1
22 30589 1 1 29 LEU CB C 135.477 2.496 16.464 1.00 . A A . 29 LEU CB 1 1
22 30590 1 1 29 LEU CD1 C 135.444 -0.002 16.201 1.00 . A A . 29 LEU CD1 1 1
22 30591 1 1 29 LEU CD2 C 136.468 1.027 18.242 1.00 . A A . 29 LEU CD2 1 1
22 30592 1 1 29 LEU CG C 135.372 1.152 17.192 1.00 . A A . 29 LEU CG 1 1
22 30593 1 1 29 LEU H H 133.992 3.652 14.747 1.00 . A A . 29 LEU H 1 1
22 30594 1 1 29 LEU HA H 133.695 3.052 17.512 1.00 . A A . 29 LEU HA 1 1
22 30595 1 1 29 LEU HB2 H 135.432 2.310 15.400 1.00 . A A . 29 LEU HB2 1 1
22 30596 1 1 29 LEU HB3 H 136.437 2.932 16.695 1.00 . A A . 29 LEU HB3 1 1
22 30597 1 1 29 LEU HD11 H 134.893 0.254 15.309 1.00 . A A . 29 LEU HD11 1 1
22 30598 1 1 29 LEU HD12 H 135.015 -0.887 16.648 1.00 . A A . 29 LEU HD12 1 1
22 30599 1 1 29 LEU HD13 H 136.476 -0.193 15.945 1.00 . A A . 29 LEU HD13 1 1
22 30600 1 1 29 LEU HD21 H 137.178 1.832 18.121 1.00 . A A . 29 LEU HD21 1 1
22 30601 1 1 29 LEU HD22 H 136.974 0.080 18.124 1.00 . A A . 29 LEU HD22 1 1
22 30602 1 1 29 LEU HD23 H 136.029 1.080 19.227 1.00 . A A . 29 LEU HD23 1 1
22 30603 1 1 29 LEU HG H 134.418 1.097 17.696 1.00 . A A . 29 LEU HG 1 1
22 30604 1 1 29 LEU N N 133.633 3.891 15.627 1.00 . A A . 29 LEU N 1 1
22 30605 1 1 29 LEU O O 135.525 4.646 18.611 1.00 . A A . 29 LEU O 1 1
22 30606 1 1 30 GLU C C 134.492 7.701 18.433 1.00 . A A . 30 GLU C 1 1
22 30607 1 1 30 GLU CA C 135.453 7.146 17.383 1.00 . A A . 30 GLU CA 1 1
22 30608 1 1 30 GLU CB C 135.684 8.180 16.275 1.00 . A A . 30 GLU CB 1 1
22 30609 1 1 30 GLU CD C 138.132 8.804 16.357 1.00 . A A . 30 GLU CD 1 1
22 30610 1 1 30 GLU CG C 137.044 8.059 15.607 1.00 . A A . 30 GLU CG 1 1
22 30611 1 1 30 GLU H H 134.480 5.919 15.961 1.00 . A A . 30 GLU H 1 1
22 30612 1 1 30 GLU HA H 136.397 6.924 17.859 1.00 . A A . 30 GLU HA 1 1
22 30613 1 1 30 GLU HB2 H 134.924 8.059 15.520 1.00 . A A . 30 GLU HB2 1 1
22 30614 1 1 30 GLU HB3 H 135.602 9.170 16.699 1.00 . A A . 30 GLU HB3 1 1
22 30615 1 1 30 GLU HG2 H 137.315 7.014 15.558 1.00 . A A . 30 GLU HG2 1 1
22 30616 1 1 30 GLU HG3 H 136.977 8.459 14.606 1.00 . A A . 30 GLU HG3 1 1
22 30617 1 1 30 GLU N N 134.928 5.901 16.830 1.00 . A A . 30 GLU N 1 1
22 30618 1 1 30 GLU O O 134.914 8.354 19.387 1.00 . A A . 30 GLU O 1 1
22 30619 1 1 30 GLU OE1 O 138.688 8.233 17.319 1.00 . A A . 30 GLU OE1 1 1
22 30620 1 1 30 GLU OE2 O 138.428 9.958 15.982 1.00 . A A . 30 GLU OE2 1 1
22 30621 1 1 31 ASP C C 132.090 6.837 20.376 1.00 . A A . 31 ASP C 1 1
22 30622 1 1 31 ASP CA C 132.176 7.831 19.215 1.00 . A A . 31 ASP CA 1 1
22 30623 1 1 31 ASP CB C 130.815 7.948 18.521 1.00 . A A . 31 ASP CB 1 1
22 30624 1 1 31 ASP CG C 129.891 8.930 19.218 1.00 . A A . 31 ASP CG 1 1
22 30625 1 1 31 ASP H H 132.928 6.848 17.504 1.00 . A A . 31 ASP H 1 1
22 30626 1 1 31 ASP HA H 132.463 8.796 19.598 1.00 . A A . 31 ASP HA 1 1
22 30627 1 1 31 ASP HB2 H 130.964 8.285 17.504 1.00 . A A . 31 ASP HB2 1 1
22 30628 1 1 31 ASP HB3 H 130.337 6.977 18.509 1.00 . A A . 31 ASP HB3 1 1
22 30629 1 1 31 ASP N N 133.198 7.400 18.267 1.00 . A A . 31 ASP N 1 1
22 30630 1 1 31 ASP O O 131.713 7.199 21.492 1.00 . A A . 31 ASP O 1 1
22 30631 1 1 31 ASP OD1 O 129.933 10.130 18.876 1.00 . A A . 31 ASP OD1 1 1
22 30632 1 1 31 ASP OD2 O 129.127 8.498 20.107 1.00 . A A . 31 ASP OD2 1 1
22 30633 1 1 32 TYR C C 133.551 4.789 22.147 1.00 . A A . 32 TYR C 1 1
22 30634 1 1 32 TYR CA C 132.465 4.527 21.105 1.00 . A A . 32 TYR CA 1 1
22 30635 1 1 32 TYR CB C 132.680 3.158 20.450 1.00 . A A . 32 TYR CB 1 1
22 30636 1 1 32 TYR CD1 C 130.417 2.108 20.852 1.00 . A A . 32 TYR CD1 1 1
22 30637 1 1 32 TYR CD2 C 131.180 2.310 18.601 1.00 . A A . 32 TYR CD2 1 1
22 30638 1 1 32 TYR CE1 C 129.250 1.518 20.407 1.00 . A A . 32 TYR CE1 1 1
22 30639 1 1 32 TYR CE2 C 130.015 1.720 18.150 1.00 . A A . 32 TYR CE2 1 1
22 30640 1 1 32 TYR CG C 131.402 2.513 19.958 1.00 . A A . 32 TYR CG 1 1
22 30641 1 1 32 TYR CZ C 129.053 1.327 19.056 1.00 . A A . 32 TYR CZ 1 1
22 30642 1 1 32 TYR H H 132.774 5.379 19.189 1.00 . A A . 32 TYR H 1 1
22 30643 1 1 32 TYR HA H 131.503 4.538 21.595 1.00 . A A . 32 TYR HA 1 1
22 30644 1 1 32 TYR HB2 H 133.341 3.271 19.604 1.00 . A A . 32 TYR HB2 1 1
22 30645 1 1 32 TYR HB3 H 133.133 2.491 21.169 1.00 . A A . 32 TYR HB3 1 1
22 30646 1 1 32 TYR HD1 H 130.574 2.260 21.910 1.00 . A A . 32 TYR HD1 1 1
22 30647 1 1 32 TYR HD2 H 131.934 2.619 17.894 1.00 . A A . 32 TYR HD2 1 1
22 30648 1 1 32 TYR HE1 H 128.497 1.210 21.118 1.00 . A A . 32 TYR HE1 1 1
22 30649 1 1 32 TYR HE2 H 129.861 1.571 17.091 1.00 . A A . 32 TYR HE2 1 1
22 30650 1 1 32 TYR HH H 127.937 -0.211 18.755 1.00 . A A . 32 TYR HH 1 1
22 30651 1 1 32 TYR N N 132.468 5.584 20.097 1.00 . A A . 32 TYR N 1 1
22 30652 1 1 32 TYR O O 133.351 4.548 23.338 1.00 . A A . 32 TYR O 1 1
22 30653 1 1 32 TYR OH O 127.892 0.738 18.610 1.00 . A A . 32 TYR OH 1 1
22 30654 1 1 33 ILE C C 135.563 6.947 23.289 1.00 . A A . 33 ILE C 1 1
22 30655 1 1 33 ILE CA C 135.811 5.619 22.574 1.00 . A A . 33 ILE CA 1 1
22 30656 1 1 33 ILE CB C 137.152 5.696 21.805 1.00 . A A . 33 ILE CB 1 1
22 30657 1 1 33 ILE CD1 C 138.393 4.507 19.922 1.00 . A A . 33 ILE CD1 1 1
22 30658 1 1 33 ILE CG1 C 137.430 4.374 21.083 1.00 . A A . 33 ILE CG1 1 1
22 30659 1 1 33 ILE CG2 C 138.298 6.037 22.751 1.00 . A A . 33 ILE CG2 1 1
22 30660 1 1 33 ILE H H 134.787 5.482 20.727 1.00 . A A . 33 ILE H 1 1
22 30661 1 1 33 ILE HA H 135.885 4.833 23.312 1.00 . A A . 33 ILE HA 1 1
22 30662 1 1 33 ILE HB H 137.075 6.487 21.074 1.00 . A A . 33 ILE HB 1 1
22 30663 1 1 33 ILE HD11 H 138.753 5.524 19.867 1.00 . A A . 33 ILE HD11 1 1
22 30664 1 1 33 ILE HD12 H 137.886 4.255 19.002 1.00 . A A . 33 ILE HD12 1 1
22 30665 1 1 33 ILE HD13 H 139.228 3.838 20.068 1.00 . A A . 33 ILE HD13 1 1
22 30666 1 1 33 ILE HG12 H 137.854 3.670 21.784 1.00 . A A . 33 ILE HG12 1 1
22 30667 1 1 33 ILE HG13 H 136.501 3.977 20.700 1.00 . A A . 33 ILE HG13 1 1
22 30668 1 1 33 ILE HG21 H 138.648 7.039 22.547 1.00 . A A . 33 ILE HG21 1 1
22 30669 1 1 33 ILE HG22 H 139.107 5.337 22.605 1.00 . A A . 33 ILE HG22 1 1
22 30670 1 1 33 ILE HG23 H 137.953 5.978 23.773 1.00 . A A . 33 ILE HG23 1 1
22 30671 1 1 33 ILE N N 134.696 5.301 21.687 1.00 . A A . 33 ILE N 1 1
22 30672 1 1 33 ILE O O 135.841 7.075 24.483 1.00 . A A . 33 ILE O 1 1
22 30673 1 1 34 ASP C C 134.160 9.226 24.484 1.00 . A A . 34 ASP C 1 1
22 30674 1 1 34 ASP CA C 134.760 9.272 23.077 1.00 . A A . 34 ASP CA 1 1
22 30675 1 1 34 ASP CB C 133.817 10.028 22.135 1.00 . A A . 34 ASP CB 1 1
22 30676 1 1 34 ASP CG C 134.504 11.198 21.452 1.00 . A A . 34 ASP CG 1 1
22 30677 1 1 34 ASP H H 134.871 7.773 21.590 1.00 . A A . 34 ASP H 1 1
22 30678 1 1 34 ASP HA H 135.696 9.808 23.125 1.00 . A A . 34 ASP HA 1 1
22 30679 1 1 34 ASP HB2 H 133.458 9.350 21.372 1.00 . A A . 34 ASP HB2 1 1
22 30680 1 1 34 ASP HB3 H 132.977 10.407 22.701 1.00 . A A . 34 ASP HB3 1 1
22 30681 1 1 34 ASP N N 135.048 7.935 22.541 1.00 . A A . 34 ASP N 1 1
22 30682 1 1 34 ASP O O 134.447 10.093 25.297 1.00 . A A . 34 ASP O 1 1
22 30683 1 1 34 ASP OD1 O 135.275 10.962 20.498 1.00 . A A . 34 ASP OD1 1 1
22 30684 1 1 34 ASP OD2 O 134.273 12.350 21.874 1.00 . A A . 34 ASP OD2 1 1
22 30685 1 1 35 ASN C C 133.684 8.410 27.210 1.00 . A A . 35 ASN C 1 1
22 30686 1 1 35 ASN CA C 132.706 8.060 26.085 1.00 . A A . 35 ASN CA 1 1
22 30687 1 1 35 ASN CB C 132.188 6.631 26.269 1.00 . A A . 35 ASN CB 1 1
22 30688 1 1 35 ASN CG C 130.833 6.419 25.618 1.00 . A A . 35 ASN CG 1 1
22 30689 1 1 35 ASN H H 133.150 7.559 24.073 1.00 . A A . 35 ASN H 1 1
22 30690 1 1 35 ASN HA H 131.870 8.745 26.132 1.00 . A A . 35 ASN HA 1 1
22 30691 1 1 35 ASN HB2 H 132.890 5.940 25.828 1.00 . A A . 35 ASN HB2 1 1
22 30692 1 1 35 ASN HB3 H 132.097 6.420 27.325 1.00 . A A . 35 ASN HB3 1 1
22 30693 1 1 35 ASN HD21 H 131.702 5.790 23.941 1.00 . A A . 35 ASN HD21 1 1
22 30694 1 1 35 ASN HD22 H 129.975 5.819 23.927 1.00 . A A . 35 ASN HD22 1 1
22 30695 1 1 35 ASN N N 133.335 8.215 24.766 1.00 . A A . 35 ASN N 1 1
22 30696 1 1 35 ASN ND2 N 130.838 5.963 24.369 1.00 . A A . 35 ASN ND2 1 1
22 30697 1 1 35 ASN O O 133.313 9.073 28.179 1.00 . A A . 35 ASN O 1 1
22 30698 1 1 35 ASN OD1 O 129.794 6.663 26.231 1.00 . A A . 35 ASN OD1 1 1
22 30699 1 1 36 LEU C C 136.301 9.771 28.036 1.00 . A A . 36 LEU C 1 1
22 30700 1 1 36 LEU CA C 135.980 8.275 28.042 1.00 . A A . 36 LEU CA 1 1
22 30701 1 1 36 LEU CB C 137.251 7.467 27.749 1.00 . A A . 36 LEU CB 1 1
22 30702 1 1 36 LEU CD1 C 138.324 5.352 26.929 1.00 . A A . 36 LEU CD1 1 1
22 30703 1 1 36 LEU CD2 C 136.499 5.240 28.638 1.00 . A A . 36 LEU CD2 1 1
22 30704 1 1 36 LEU CG C 137.031 5.986 27.422 1.00 . A A . 36 LEU CG 1 1
22 30705 1 1 36 LEU H H 135.179 7.477 26.252 1.00 . A A . 36 LEU H 1 1
22 30706 1 1 36 LEU HA H 135.602 8.002 29.017 1.00 . A A . 36 LEU HA 1 1
22 30707 1 1 36 LEU HB2 H 137.756 7.926 26.911 1.00 . A A . 36 LEU HB2 1 1
22 30708 1 1 36 LEU HB3 H 137.897 7.529 28.612 1.00 . A A . 36 LEU HB3 1 1
22 30709 1 1 36 LEU HD11 H 138.372 5.425 25.852 1.00 . A A . 36 LEU HD11 1 1
22 30710 1 1 36 LEU HD12 H 138.350 4.312 27.220 1.00 . A A . 36 LEU HD12 1 1
22 30711 1 1 36 LEU HD13 H 139.167 5.869 27.363 1.00 . A A . 36 LEU HD13 1 1
22 30712 1 1 36 LEU HD21 H 137.229 4.513 28.964 1.00 . A A . 36 LEU HD21 1 1
22 30713 1 1 36 LEU HD22 H 135.580 4.735 28.377 1.00 . A A . 36 LEU HD22 1 1
22 30714 1 1 36 LEU HD23 H 136.309 5.941 29.437 1.00 . A A . 36 LEU HD23 1 1
22 30715 1 1 36 LEU HG H 136.299 5.903 26.632 1.00 . A A . 36 LEU HG 1 1
22 30716 1 1 36 LEU N N 134.942 7.983 27.057 1.00 . A A . 36 LEU N 1 1
22 30717 1 1 36 LEU O O 136.319 10.415 29.087 1.00 . A A . 36 LEU O 1 1
22 30718 1 1 37 LEU C C 135.674 12.458 25.968 1.00 . A A . 37 LEU C 1 1
22 30719 1 1 37 LEU CA C 136.831 11.740 26.677 1.00 . A A . 37 LEU CA 1 1
22 30720 1 1 37 LEU CB C 138.139 11.922 25.897 1.00 . A A . 37 LEU CB 1 1
22 30721 1 1 37 LEU CD1 C 138.764 12.127 23.471 1.00 . A A . 37 LEU CD1 1 1
22 30722 1 1 37 LEU CD2 C 139.027 9.933 24.648 1.00 . A A . 37 LEU CD2 1 1
22 30723 1 1 37 LEU CG C 138.198 11.205 24.542 1.00 . A A . 37 LEU CG 1 1
22 30724 1 1 37 LEU H H 136.488 9.750 26.040 1.00 . A A . 37 LEU H 1 1
22 30725 1 1 37 LEU HA H 136.949 12.166 27.663 1.00 . A A . 37 LEU HA 1 1
22 30726 1 1 37 LEU HB2 H 138.288 12.979 25.730 1.00 . A A . 37 LEU HB2 1 1
22 30727 1 1 37 LEU HB3 H 138.951 11.555 26.508 1.00 . A A . 37 LEU HB3 1 1
22 30728 1 1 37 LEU HD11 H 139.242 12.974 23.939 1.00 . A A . 37 LEU HD11 1 1
22 30729 1 1 37 LEU HD12 H 137.962 12.473 22.835 1.00 . A A . 37 LEU HD12 1 1
22 30730 1 1 37 LEU HD13 H 139.487 11.588 22.876 1.00 . A A . 37 LEU HD13 1 1
22 30731 1 1 37 LEU HD21 H 140.073 10.173 24.528 1.00 . A A . 37 LEU HD21 1 1
22 30732 1 1 37 LEU HD22 H 138.726 9.242 23.874 1.00 . A A . 37 LEU HD22 1 1
22 30733 1 1 37 LEU HD23 H 138.870 9.480 25.616 1.00 . A A . 37 LEU HD23 1 1
22 30734 1 1 37 LEU HG H 137.197 10.928 24.246 1.00 . A A . 37 LEU HG 1 1
22 30735 1 1 37 LEU N N 136.533 10.318 26.838 1.00 . A A . 37 LEU N 1 1
22 30736 1 1 37 LEU O O 135.849 13.051 24.899 1.00 . A A . 37 LEU O 1 1
22 30737 1 1 38 VAL C C 132.231 13.119 27.197 1.00 . A A . 38 VAL C 1 1
22 30738 1 1 38 VAL CA C 133.267 13.001 26.071 1.00 . A A . 38 VAL CA 1 1
22 30739 1 1 38 VAL CB C 132.675 12.218 24.869 1.00 . A A . 38 VAL CB 1 1
22 30740 1 1 38 VAL CG1 C 131.691 11.147 25.326 1.00 . A A . 38 VAL CG1 1 1
22 30741 1 1 38 VAL CG2 C 132.016 13.173 23.881 1.00 . A A . 38 VAL CG2 1 1
22 30742 1 1 38 VAL H H 134.435 11.876 27.426 1.00 . A A . 38 VAL H 1 1
22 30743 1 1 38 VAL HA H 133.522 13.996 25.734 1.00 . A A . 38 VAL HA 1 1
22 30744 1 1 38 VAL HB H 133.489 11.726 24.358 1.00 . A A . 38 VAL HB 1 1
22 30745 1 1 38 VAL HG11 H 131.636 10.367 24.581 1.00 . A A . 38 VAL HG11 1 1
22 30746 1 1 38 VAL HG12 H 130.714 11.588 25.458 1.00 . A A . 38 VAL HG12 1 1
22 30747 1 1 38 VAL HG13 H 132.025 10.726 26.263 1.00 . A A . 38 VAL HG13 1 1
22 30748 1 1 38 VAL HG21 H 131.154 12.695 23.439 1.00 . A A . 38 VAL HG21 1 1
22 30749 1 1 38 VAL HG22 H 132.720 13.432 23.106 1.00 . A A . 38 VAL HG22 1 1
22 30750 1 1 38 VAL HG23 H 131.706 14.069 24.396 1.00 . A A . 38 VAL HG23 1 1
22 30751 1 1 38 VAL N N 134.490 12.382 26.587 1.00 . A A . 38 VAL N 1 1
22 30752 1 1 38 VAL O O 132.508 12.733 28.336 1.00 . A A . 38 VAL O 1 1
22 30753 1 1 39 ARG C C 129.249 12.420 28.043 1.00 . A A . 39 ARG C 1 1
22 30754 1 1 39 ARG CA C 129.987 13.753 27.895 1.00 . A A . 39 ARG CA 1 1
22 30755 1 1 39 ARG CB C 129.028 14.906 27.527 1.00 . A A . 39 ARG CB 1 1
22 30756 1 1 39 ARG CD C 126.695 15.198 28.442 1.00 . A A . 39 ARG CD 1 1
22 30757 1 1 39 ARG CG C 127.555 14.521 27.386 1.00 . A A . 39 ARG CG 1 1
22 30758 1 1 39 ARG CZ C 125.564 17.387 28.681 1.00 . A A . 39 ARG CZ 1 1
22 30759 1 1 39 ARG H H 130.838 13.886 25.967 1.00 . A A . 39 ARG H 1 1
22 30760 1 1 39 ARG HA H 130.465 13.985 28.836 1.00 . A A . 39 ARG HA 1 1
22 30761 1 1 39 ARG HB2 H 129.099 15.664 28.291 1.00 . A A . 39 ARG HB2 1 1
22 30762 1 1 39 ARG HB3 H 129.353 15.333 26.589 1.00 . A A . 39 ARG HB3 1 1
22 30763 1 1 39 ARG HD2 H 125.712 14.752 28.424 1.00 . A A . 39 ARG HD2 1 1
22 30764 1 1 39 ARG HD3 H 127.144 15.037 29.411 1.00 . A A . 39 ARG HD3 1 1
22 30765 1 1 39 ARG HE H 127.264 17.073 27.675 1.00 . A A . 39 ARG HE 1 1
22 30766 1 1 39 ARG HG2 H 127.209 14.825 26.410 1.00 . A A . 39 ARG HG2 1 1
22 30767 1 1 39 ARG HG3 H 127.453 13.453 27.485 1.00 . A A . 39 ARG HG3 1 1
22 30768 1 1 39 ARG HH11 H 124.609 15.860 29.613 1.00 . A A . 39 ARG HH11 1 1
22 30769 1 1 39 ARG HH12 H 123.850 17.409 29.759 1.00 . A A . 39 ARG HH12 1 1
22 30770 1 1 39 ARG HH21 H 126.257 19.108 27.872 1.00 . A A . 39 ARG HH21 1 1
22 30771 1 1 39 ARG HH22 H 124.784 19.252 28.771 1.00 . A A . 39 ARG HH22 1 1
22 30772 1 1 39 ARG N N 131.036 13.628 26.889 1.00 . A A . 39 ARG N 1 1
22 30773 1 1 39 ARG NE N 126.566 16.638 28.210 1.00 . A A . 39 ARG NE 1 1
22 30774 1 1 39 ARG NH1 N 124.595 16.839 29.411 1.00 . A A . 39 ARG NH1 1 1
22 30775 1 1 39 ARG NH2 N 125.533 18.689 28.420 1.00 . A A . 39 ARG NH2 1 1
22 30776 1 1 39 ARG O O 128.767 11.854 27.059 1.00 . A A . 39 ARG O 1 1
22 30777 1 1 40 VAL C C 127.113 10.865 30.125 1.00 . A A . 40 VAL C 1 1
22 30778 1 1 40 VAL CA C 128.509 10.645 29.547 1.00 . A A . 40 VAL CA 1 1
22 30779 1 1 40 VAL CB C 129.327 9.757 30.513 1.00 . A A . 40 VAL CB 1 1
22 30780 1 1 40 VAL CG1 C 130.528 9.153 29.800 1.00 . A A . 40 VAL CG1 1 1
22 30781 1 1 40 VAL CG2 C 129.769 10.543 31.741 1.00 . A A . 40 VAL CG2 1 1
22 30782 1 1 40 VAL H H 129.592 12.409 30.015 1.00 . A A . 40 VAL H 1 1
22 30783 1 1 40 VAL HA H 128.413 10.118 28.608 1.00 . A A . 40 VAL HA 1 1
22 30784 1 1 40 VAL HB H 128.693 8.946 30.843 1.00 . A A . 40 VAL HB 1 1
22 30785 1 1 40 VAL HG11 H 130.285 8.987 28.760 1.00 . A A . 40 VAL HG11 1 1
22 30786 1 1 40 VAL HG12 H 130.787 8.212 30.263 1.00 . A A . 40 VAL HG12 1 1
22 30787 1 1 40 VAL HG13 H 131.367 9.830 29.869 1.00 . A A . 40 VAL HG13 1 1
22 30788 1 1 40 VAL HG21 H 130.624 11.153 31.489 1.00 . A A . 40 VAL HG21 1 1
22 30789 1 1 40 VAL HG22 H 130.036 9.857 32.530 1.00 . A A . 40 VAL HG22 1 1
22 30790 1 1 40 VAL HG23 H 128.960 11.177 32.073 1.00 . A A . 40 VAL HG23 1 1
22 30791 1 1 40 VAL N N 129.179 11.918 29.274 1.00 . A A . 40 VAL N 1 1
22 30792 1 1 40 VAL O O 126.905 11.756 30.952 1.00 . A A . 40 VAL O 1 1
22 30793 1 1 41 MET C C 124.475 9.061 31.183 1.00 . A A . 41 MET C 1 1
22 30794 1 1 41 MET CA C 124.778 10.143 30.151 1.00 . A A . 41 MET CA 1 1
22 30795 1 1 41 MET CB C 123.803 10.035 28.973 1.00 . A A . 41 MET CB 1 1
22 30796 1 1 41 MET CE C 122.886 9.611 25.760 1.00 . A A . 41 MET CE 1 1
22 30797 1 1 41 MET CG C 123.935 8.744 28.177 1.00 . A A . 41 MET CG 1 1
22 30798 1 1 41 MET H H 126.391 9.356 29.024 1.00 . A A . 41 MET H 1 1
22 30799 1 1 41 MET HA H 124.656 11.109 30.617 1.00 . A A . 41 MET HA 1 1
22 30800 1 1 41 MET HB2 H 122.793 10.095 29.352 1.00 . A A . 41 MET HB2 1 1
22 30801 1 1 41 MET HB3 H 123.975 10.864 28.302 1.00 . A A . 41 MET HB3 1 1
22 30802 1 1 41 MET HE1 H 122.244 9.401 24.917 1.00 . A A . 41 MET HE1 1 1
22 30803 1 1 41 MET HE2 H 123.918 9.509 25.460 1.00 . A A . 41 MET HE2 1 1
22 30804 1 1 41 MET HE3 H 122.709 10.619 26.106 1.00 . A A . 41 MET HE3 1 1
22 30805 1 1 41 MET HG2 H 124.833 8.795 27.580 1.00 . A A . 41 MET HG2 1 1
22 30806 1 1 41 MET HG3 H 124.011 7.917 28.868 1.00 . A A . 41 MET HG3 1 1
22 30807 1 1 41 MET N N 126.160 10.045 29.683 1.00 . A A . 41 MET N 1 1
22 30808 1 1 41 MET O O 123.865 9.330 32.218 1.00 . A A . 41 MET O 1 1
22 30809 1 1 41 MET SD S 122.531 8.455 27.082 1.00 . A A . 41 MET SD 1 1
22 30810 2 1 1 GLY C C 136.882 2.885 -27.142 1.00 . B B . 1 GLY C 1 1
22 30811 2 1 1 GLY CA C 136.488 4.180 -27.830 1.00 . B B . 1 GLY CA 1 1
22 30812 2 1 1 GLY H1 H 134.542 3.705 -27.218 1.00 . B B . 1 GLY H1 1 1
22 30813 2 1 1 GLY H2 H 134.609 4.638 -28.628 1.00 . B B . 1 GLY H2 1 1
22 30814 2 1 1 GLY H3 H 134.908 5.355 -27.126 1.00 . B B . 1 GLY H3 1 1
22 30815 2 1 1 GLY HA2 H 136.727 4.103 -28.880 1.00 . B B . 1 GLY HA2 1 1
22 30816 2 1 1 GLY HA3 H 137.059 4.989 -27.402 1.00 . B B . 1 GLY HA3 1 1
22 30817 2 1 1 GLY N N 135.035 4.490 -27.690 1.00 . B B . 1 GLY N 1 1
22 30818 2 1 1 GLY O O 136.814 1.812 -27.743 1.00 . B B . 1 GLY O 1 1
22 30819 2 1 2 SER C C 136.965 1.756 -23.767 1.00 . B B . 2 SER C 1 1
22 30820 2 1 2 SER CA C 137.707 1.819 -25.100 1.00 . B B . 2 SER CA 1 1
22 30821 2 1 2 SER CB C 139.224 1.841 -24.862 1.00 . B B . 2 SER CB 1 1
22 30822 2 1 2 SER H H 137.327 3.875 -25.459 1.00 . B B . 2 SER H 1 1
22 30823 2 1 2 SER HA H 137.455 0.930 -25.666 1.00 . B B . 2 SER HA 1 1
22 30824 2 1 2 SER HB2 H 139.439 2.411 -23.970 1.00 . B B . 2 SER HB2 1 1
22 30825 2 1 2 SER HB3 H 139.581 0.829 -24.735 1.00 . B B . 2 SER HB3 1 1
22 30826 2 1 2 SER HG H 139.965 1.804 -26.678 1.00 . B B . 2 SER HG 1 1
22 30827 2 1 2 SER N N 137.296 2.989 -25.879 1.00 . B B . 2 SER N 1 1
22 30828 2 1 2 SER O O 137.521 1.313 -22.761 1.00 . B B . 2 SER O 1 1
22 30829 2 1 2 SER OG O 139.912 2.433 -25.954 1.00 . B B . 2 SER OG 1 1
22 30830 2 1 3 LEU C C 134.180 0.775 -22.467 1.00 . B B . 3 LEU C 1 1
22 30831 2 1 3 LEU CA C 134.870 2.133 -22.567 1.00 . B B . 3 LEU CA 1 1
22 30832 2 1 3 LEU CB C 133.838 3.266 -22.581 1.00 . B B . 3 LEU CB 1 1
22 30833 2 1 3 LEU CD1 C 135.317 5.258 -22.974 1.00 . B B . 3 LEU CD1 1 1
22 30834 2 1 3 LEU CD2 C 133.158 5.526 -21.732 1.00 . B B . 3 LEU CD2 1 1
22 30835 2 1 3 LEU CG C 134.333 4.600 -22.016 1.00 . B B . 3 LEU CG 1 1
22 30836 2 1 3 LEU H H 135.301 2.494 -24.610 1.00 . B B . 3 LEU H 1 1
22 30837 2 1 3 LEU HA H 135.522 2.256 -21.715 1.00 . B B . 3 LEU HA 1 1
22 30838 2 1 3 LEU HB2 H 133.522 3.425 -23.602 1.00 . B B . 3 LEU HB2 1 1
22 30839 2 1 3 LEU HB3 H 132.982 2.952 -22.002 1.00 . B B . 3 LEU HB3 1 1
22 30840 2 1 3 LEU HD11 H 136.323 5.125 -22.603 1.00 . B B . 3 LEU HD11 1 1
22 30841 2 1 3 LEU HD12 H 135.097 6.313 -23.048 1.00 . B B . 3 LEU HD12 1 1
22 30842 2 1 3 LEU HD13 H 135.230 4.803 -23.949 1.00 . B B . 3 LEU HD13 1 1
22 30843 2 1 3 LEU HD21 H 132.357 5.314 -22.424 1.00 . B B . 3 LEU HD21 1 1
22 30844 2 1 3 LEU HD22 H 133.472 6.552 -21.847 1.00 . B B . 3 LEU HD22 1 1
22 30845 2 1 3 LEU HD23 H 132.812 5.367 -20.721 1.00 . B B . 3 LEU HD23 1 1
22 30846 2 1 3 LEU HG H 134.848 4.418 -21.084 1.00 . B B . 3 LEU HG 1 1
22 30847 2 1 3 LEU N N 135.696 2.173 -23.772 1.00 . B B . 3 LEU N 1 1
22 30848 2 1 3 LEU O O 132.959 0.681 -22.329 1.00 . B B . 3 LEU O 1 1
22 30849 2 1 4 THR C C 135.398 -2.472 -21.563 1.00 . B B . 4 THR C 1 1
22 30850 2 1 4 THR CA C 134.508 -1.649 -22.494 1.00 . B B . 4 THR CA 1 1
22 30851 2 1 4 THR CB C 134.483 -2.252 -23.905 1.00 . B B . 4 THR CB 1 1
22 30852 2 1 4 THR CG2 C 133.533 -1.538 -24.845 1.00 . B B . 4 THR CG2 1 1
22 30853 2 1 4 THR H H 135.951 -0.129 -22.670 1.00 . B B . 4 THR H 1 1
22 30854 2 1 4 THR HA H 133.504 -1.634 -22.096 1.00 . B B . 4 THR HA 1 1
22 30855 2 1 4 THR HB H 134.168 -3.282 -23.839 1.00 . B B . 4 THR HB 1 1
22 30856 2 1 4 THR HG1 H 135.996 -3.089 -24.827 1.00 . B B . 4 THR HG1 1 1
22 30857 2 1 4 THR HG21 H 133.785 -0.489 -24.884 1.00 . B B . 4 THR HG21 1 1
22 30858 2 1 4 THR HG22 H 132.520 -1.652 -24.488 1.00 . B B . 4 THR HG22 1 1
22 30859 2 1 4 THR HG23 H 133.616 -1.965 -25.833 1.00 . B B . 4 THR HG23 1 1
22 30860 2 1 4 THR N N 134.990 -0.278 -22.554 1.00 . B B . 4 THR N 1 1
22 30861 2 1 4 THR O O 136.069 -1.916 -20.697 1.00 . B B . 4 THR O 1 1
22 30862 2 1 4 THR OG1 O 135.773 -2.217 -24.491 1.00 . B B . 4 THR OG1 1 1
22 30863 2 1 5 TYR C C 137.591 -4.225 -20.612 1.00 . B B . 5 TYR C 1 1
22 30864 2 1 5 TYR CA C 136.160 -4.710 -20.884 1.00 . B B . 5 TYR CA 1 1
22 30865 2 1 5 TYR CB C 136.209 -6.088 -21.544 1.00 . B B . 5 TYR CB 1 1
22 30866 2 1 5 TYR CD1 C 136.010 -7.637 -19.556 1.00 . B B . 5 TYR CD1 1 1
22 30867 2 1 5 TYR CD2 C 137.985 -7.756 -20.884 1.00 . B B . 5 TYR CD2 1 1
22 30868 2 1 5 TYR CE1 C 136.496 -8.634 -18.734 1.00 . B B . 5 TYR CE1 1 1
22 30869 2 1 5 TYR CE2 C 138.478 -8.754 -20.066 1.00 . B B . 5 TYR CE2 1 1
22 30870 2 1 5 TYR CG C 136.744 -7.181 -20.644 1.00 . B B . 5 TYR CG 1 1
22 30871 2 1 5 TYR CZ C 137.731 -9.190 -18.993 1.00 . B B . 5 TYR CZ 1 1
22 30872 2 1 5 TYR H H 134.795 -4.190 -22.401 1.00 . B B . 5 TYR H 1 1
22 30873 2 1 5 TYR HA H 135.648 -4.803 -19.939 1.00 . B B . 5 TYR HA 1 1
22 30874 2 1 5 TYR HB2 H 135.210 -6.367 -21.845 1.00 . B B . 5 TYR HB2 1 1
22 30875 2 1 5 TYR HB3 H 136.844 -6.037 -22.419 1.00 . B B . 5 TYR HB3 1 1
22 30876 2 1 5 TYR HD1 H 135.043 -7.202 -19.355 1.00 . B B . 5 TYR HD1 1 1
22 30877 2 1 5 TYR HD2 H 138.569 -7.413 -21.725 1.00 . B B . 5 TYR HD2 1 1
22 30878 2 1 5 TYR HE1 H 135.910 -8.975 -17.894 1.00 . B B . 5 TYR HE1 1 1
22 30879 2 1 5 TYR HE2 H 139.446 -9.189 -20.270 1.00 . B B . 5 TYR HE2 1 1
22 30880 2 1 5 TYR HH H 138.817 -9.802 -17.529 1.00 . B B . 5 TYR HH 1 1
22 30881 2 1 5 TYR N N 135.376 -3.794 -21.722 1.00 . B B . 5 TYR N 1 1
22 30882 2 1 5 TYR O O 138.110 -4.436 -19.515 1.00 . B B . 5 TYR O 1 1
22 30883 2 1 5 TYR OH O 138.219 -10.183 -18.176 1.00 . B B . 5 TYR OH 1 1
22 30884 2 1 6 GLU C C 139.667 -1.852 -20.530 1.00 . B B . 6 GLU C 1 1
22 30885 2 1 6 GLU CA C 139.607 -3.098 -21.421 1.00 . B B . 6 GLU CA 1 1
22 30886 2 1 6 GLU CB C 140.233 -2.784 -22.783 1.00 . B B . 6 GLU CB 1 1
22 30887 2 1 6 GLU CD C 142.518 -3.551 -23.545 1.00 . B B . 6 GLU CD 1 1
22 30888 2 1 6 GLU CG C 141.061 -3.926 -23.354 1.00 . B B . 6 GLU CG 1 1
22 30889 2 1 6 GLU H H 137.796 -3.431 -22.459 1.00 . B B . 6 GLU H 1 1
22 30890 2 1 6 GLU HA H 140.176 -3.885 -20.950 1.00 . B B . 6 GLU HA 1 1
22 30891 2 1 6 GLU HB2 H 139.445 -2.555 -23.484 1.00 . B B . 6 GLU HB2 1 1
22 30892 2 1 6 GLU HB3 H 140.873 -1.920 -22.681 1.00 . B B . 6 GLU HB3 1 1
22 30893 2 1 6 GLU HG2 H 141.008 -4.767 -22.678 1.00 . B B . 6 GLU HG2 1 1
22 30894 2 1 6 GLU HG3 H 140.648 -4.208 -24.311 1.00 . B B . 6 GLU HG3 1 1
22 30895 2 1 6 GLU N N 138.235 -3.587 -21.596 1.00 . B B . 6 GLU N 1 1
22 30896 2 1 6 GLU O O 140.735 -1.495 -20.029 1.00 . B B . 6 GLU O 1 1
22 30897 2 1 6 GLU OE1 O 143.265 -3.537 -22.544 1.00 . B B . 6 GLU OE1 1 1
22 30898 2 1 6 GLU OE2 O 142.913 -3.270 -24.697 1.00 . B B . 6 GLU OE2 1 1
22 30899 2 1 7 GLU C C 138.398 -0.402 -18.005 1.00 . B B . 7 GLU C 1 1
22 30900 2 1 7 GLU CA C 138.444 -0.015 -19.479 1.00 . B B . 7 GLU CA 1 1
22 30901 2 1 7 GLU CB C 137.212 0.822 -19.834 1.00 . B B . 7 GLU CB 1 1
22 30902 2 1 7 GLU CD C 137.113 2.994 -18.544 1.00 . B B . 7 GLU CD 1 1
22 30903 2 1 7 GLU CG C 137.478 2.320 -19.853 1.00 . B B . 7 GLU CG 1 1
22 30904 2 1 7 GLU H H 137.696 -1.554 -20.729 1.00 . B B . 7 GLU H 1 1
22 30905 2 1 7 GLU HA H 139.333 0.572 -19.658 1.00 . B B . 7 GLU HA 1 1
22 30906 2 1 7 GLU HB2 H 136.860 0.528 -20.810 1.00 . B B . 7 GLU HB2 1 1
22 30907 2 1 7 GLU HB3 H 136.437 0.626 -19.108 1.00 . B B . 7 GLU HB3 1 1
22 30908 2 1 7 GLU HG2 H 138.528 2.484 -20.044 1.00 . B B . 7 GLU HG2 1 1
22 30909 2 1 7 GLU HG3 H 136.896 2.766 -20.646 1.00 . B B . 7 GLU HG3 1 1
22 30910 2 1 7 GLU N N 138.518 -1.206 -20.321 1.00 . B B . 7 GLU N 1 1
22 30911 2 1 7 GLU O O 139.096 0.189 -17.178 1.00 . B B . 7 GLU O 1 1
22 30912 2 1 7 GLU OE1 O 137.936 2.954 -17.605 1.00 . B B . 7 GLU OE1 1 1
22 30913 2 1 7 GLU OE2 O 136.003 3.560 -18.458 1.00 . B B . 7 GLU OE2 1 1
22 30914 2 1 8 VAL C C 138.663 -2.710 -15.899 1.00 . B B . 8 VAL C 1 1
22 30915 2 1 8 VAL CA C 137.444 -1.880 -16.311 1.00 . B B . 8 VAL CA 1 1
22 30916 2 1 8 VAL CB C 136.152 -2.709 -16.130 1.00 . B B . 8 VAL CB 1 1
22 30917 2 1 8 VAL CG1 C 136.247 -4.039 -16.865 1.00 . B B . 8 VAL CG1 1 1
22 30918 2 1 8 VAL CG2 C 135.848 -2.923 -14.653 1.00 . B B . 8 VAL CG2 1 1
22 30919 2 1 8 VAL H H 137.053 -1.844 -18.384 1.00 . B B . 8 VAL H 1 1
22 30920 2 1 8 VAL HA H 137.382 -1.013 -15.667 1.00 . B B . 8 VAL HA 1 1
22 30921 2 1 8 VAL HB H 135.333 -2.150 -16.561 1.00 . B B . 8 VAL HB 1 1
22 30922 2 1 8 VAL HG11 H 136.908 -4.702 -16.327 1.00 . B B . 8 VAL HG11 1 1
22 30923 2 1 8 VAL HG12 H 136.635 -3.872 -17.859 1.00 . B B . 8 VAL HG12 1 1
22 30924 2 1 8 VAL HG13 H 135.266 -4.484 -16.933 1.00 . B B . 8 VAL HG13 1 1
22 30925 2 1 8 VAL HG21 H 136.713 -2.655 -14.064 1.00 . B B . 8 VAL HG21 1 1
22 30926 2 1 8 VAL HG22 H 135.602 -3.960 -14.481 1.00 . B B . 8 VAL HG22 1 1
22 30927 2 1 8 VAL HG23 H 135.012 -2.302 -14.365 1.00 . B B . 8 VAL HG23 1 1
22 30928 2 1 8 VAL N N 137.577 -1.404 -17.683 1.00 . B B . 8 VAL N 1 1
22 30929 2 1 8 VAL O O 139.086 -2.665 -14.744 1.00 . B B . 8 VAL O 1 1
22 30930 2 1 9 LEU C C 141.517 -3.468 -15.958 1.00 . B B . 9 LEU C 1 1
22 30931 2 1 9 LEU CA C 140.401 -4.298 -16.589 1.00 . B B . 9 LEU CA 1 1
22 30932 2 1 9 LEU CB C 140.904 -4.946 -17.885 1.00 . B B . 9 LEU CB 1 1
22 30933 2 1 9 LEU CD1 C 141.047 -6.938 -19.398 1.00 . B B . 9 LEU CD1 1 1
22 30934 2 1 9 LEU CD2 C 141.244 -7.243 -16.922 1.00 . B B . 9 LEU CD2 1 1
22 30935 2 1 9 LEU CG C 140.589 -6.436 -18.037 1.00 . B B . 9 LEU CG 1 1
22 30936 2 1 9 LEU H H 138.836 -3.464 -17.753 1.00 . B B . 9 LEU H 1 1
22 30937 2 1 9 LEU HA H 140.109 -5.074 -15.897 1.00 . B B . 9 LEU HA 1 1
22 30938 2 1 9 LEU HB2 H 140.465 -4.419 -18.719 1.00 . B B . 9 LEU HB2 1 1
22 30939 2 1 9 LEU HB3 H 141.977 -4.822 -17.930 1.00 . B B . 9 LEU HB3 1 1
22 30940 2 1 9 LEU HD11 H 142.062 -6.618 -19.577 1.00 . B B . 9 LEU HD11 1 1
22 30941 2 1 9 LEU HD12 H 140.401 -6.537 -20.165 1.00 . B B . 9 LEU HD12 1 1
22 30942 2 1 9 LEU HD13 H 141.001 -8.017 -19.417 1.00 . B B . 9 LEU HD13 1 1
22 30943 2 1 9 LEU HD21 H 141.545 -6.580 -16.124 1.00 . B B . 9 LEU HD21 1 1
22 30944 2 1 9 LEU HD22 H 142.112 -7.756 -17.310 1.00 . B B . 9 LEU HD22 1 1
22 30945 2 1 9 LEU HD23 H 140.539 -7.967 -16.541 1.00 . B B . 9 LEU HD23 1 1
22 30946 2 1 9 LEU HG H 139.520 -6.579 -17.971 1.00 . B B . 9 LEU HG 1 1
22 30947 2 1 9 LEU N N 139.225 -3.465 -16.853 1.00 . B B . 9 LEU N 1 1
22 30948 2 1 9 LEU O O 141.997 -3.787 -14.868 1.00 . B B . 9 LEU O 1 1
22 30949 2 1 10 GLN C C 142.507 -0.760 -14.888 1.00 . B B . 10 GLN C 1 1
22 30950 2 1 10 GLN CA C 142.961 -1.501 -16.150 1.00 . B B . 10 GLN CA 1 1
22 30951 2 1 10 GLN CB C 143.360 -0.494 -17.234 1.00 . B B . 10 GLN CB 1 1
22 30952 2 1 10 GLN CD C 145.887 -0.414 -17.256 1.00 . B B . 10 GLN CD 1 1
22 30953 2 1 10 GLN CG C 144.632 -0.872 -17.977 1.00 . B B . 10 GLN CG 1 1
22 30954 2 1 10 GLN H H 141.481 -2.190 -17.502 1.00 . B B . 10 GLN H 1 1
22 30955 2 1 10 GLN HA H 143.820 -2.107 -15.904 1.00 . B B . 10 GLN HA 1 1
22 30956 2 1 10 GLN HB2 H 142.558 -0.420 -17.954 1.00 . B B . 10 GLN HB2 1 1
22 30957 2 1 10 GLN HB3 H 143.511 0.473 -16.776 1.00 . B B . 10 GLN HB3 1 1
22 30958 2 1 10 GLN HE21 H 145.774 1.372 -18.129 1.00 . B B . 10 GLN HE21 1 1
22 30959 2 1 10 GLN HE22 H 147.103 1.146 -17.050 1.00 . B B . 10 GLN HE22 1 1
22 30960 2 1 10 GLN HG2 H 144.668 -1.947 -18.080 1.00 . B B . 10 GLN HG2 1 1
22 30961 2 1 10 GLN HG3 H 144.611 -0.418 -18.957 1.00 . B B . 10 GLN HG3 1 1
22 30962 2 1 10 GLN N N 141.914 -2.393 -16.646 1.00 . B B . 10 GLN N 1 1
22 30963 2 1 10 GLN NE2 N 146.296 0.827 -17.504 1.00 . B B . 10 GLN NE2 1 1
22 30964 2 1 10 GLN O O 143.332 -0.246 -14.132 1.00 . B B . 10 GLN O 1 1
22 30965 2 1 10 GLN OE1 O 146.481 -1.166 -16.484 1.00 . B B . 10 GLN OE1 1 1
22 30966 2 1 11 GLU C C 140.890 -0.849 -12.225 1.00 . B B . 11 GLU C 1 1
22 30967 2 1 11 GLU CA C 140.635 -0.038 -13.495 1.00 . B B . 11 GLU CA 1 1
22 30968 2 1 11 GLU CB C 139.131 0.198 -13.673 1.00 . B B . 11 GLU CB 1 1
22 30969 2 1 11 GLU CD C 137.293 1.775 -12.955 1.00 . B B . 11 GLU CD 1 1
22 30970 2 1 11 GLU CG C 138.712 1.645 -13.473 1.00 . B B . 11 GLU CG 1 1
22 30971 2 1 11 GLU H H 140.579 -1.130 -15.302 1.00 . B B . 11 GLU H 1 1
22 30972 2 1 11 GLU HA H 141.131 0.919 -13.396 1.00 . B B . 11 GLU HA 1 1
22 30973 2 1 11 GLU HB2 H 138.847 -0.102 -14.671 1.00 . B B . 11 GLU HB2 1 1
22 30974 2 1 11 GLU HB3 H 138.596 -0.411 -12.959 1.00 . B B . 11 GLU HB3 1 1
22 30975 2 1 11 GLU HG2 H 139.382 2.106 -12.762 1.00 . B B . 11 GLU HG2 1 1
22 30976 2 1 11 GLU HG3 H 138.783 2.160 -14.420 1.00 . B B . 11 GLU HG3 1 1
22 30977 2 1 11 GLU N N 141.190 -0.708 -14.664 1.00 . B B . 11 GLU N 1 1
22 30978 2 1 11 GLU O O 141.474 -0.333 -11.271 1.00 . B B . 11 GLU O 1 1
22 30979 2 1 11 GLU OE1 O 136.354 1.735 -13.779 1.00 . B B . 11 GLU OE1 1 1
22 30980 2 1 11 GLU OE2 O 137.119 1.916 -11.726 1.00 . B B . 11 GLU OE2 1 1
22 30981 2 1 12 LEU C C 142.043 -2.965 -10.499 1.00 . B B . 12 LEU C 1 1
22 30982 2 1 12 LEU CA C 140.616 -2.991 -11.042 1.00 . B B . 12 LEU CA 1 1
22 30983 2 1 12 LEU CB C 140.226 -4.432 -11.407 1.00 . B B . 12 LEU CB 1 1
22 30984 2 1 12 LEU CD1 C 140.743 -5.509 -9.192 1.00 . B B . 12 LEU CD1 1 1
22 30985 2 1 12 LEU CD2 C 138.440 -4.640 -9.648 1.00 . B B . 12 LEU CD2 1 1
22 30986 2 1 12 LEU CG C 139.678 -5.286 -10.255 1.00 . B B . 12 LEU CG 1 1
22 30987 2 1 12 LEU H H 139.968 -2.496 -12.976 1.00 . B B . 12 LEU H 1 1
22 30988 2 1 12 LEU HA H 139.950 -2.639 -10.270 1.00 . B B . 12 LEU HA 1 1
22 30989 2 1 12 LEU HB2 H 139.475 -4.392 -12.182 1.00 . B B . 12 LEU HB2 1 1
22 30990 2 1 12 LEU HB3 H 141.099 -4.927 -11.805 1.00 . B B . 12 LEU HB3 1 1
22 30991 2 1 12 LEU HD11 H 140.612 -6.487 -8.752 1.00 . B B . 12 LEU HD11 1 1
22 30992 2 1 12 LEU HD12 H 140.652 -4.754 -8.426 1.00 . B B . 12 LEU HD12 1 1
22 30993 2 1 12 LEU HD13 H 141.722 -5.447 -9.645 1.00 . B B . 12 LEU HD13 1 1
22 30994 2 1 12 LEU HD21 H 138.223 -3.720 -10.168 1.00 . B B . 12 LEU HD21 1 1
22 30995 2 1 12 LEU HD22 H 138.617 -4.430 -8.603 1.00 . B B . 12 LEU HD22 1 1
22 30996 2 1 12 LEU HD23 H 137.601 -5.313 -9.742 1.00 . B B . 12 LEU HD23 1 1
22 30997 2 1 12 LEU HG H 139.391 -6.253 -10.643 1.00 . B B . 12 LEU HG 1 1
22 30998 2 1 12 LEU N N 140.443 -2.116 -12.206 1.00 . B B . 12 LEU N 1 1
22 30999 2 1 12 LEU O O 142.238 -2.811 -9.293 1.00 . B B . 12 LEU O 1 1
22 31000 2 1 13 VAL C C 144.722 -1.819 -10.148 1.00 . B B . 13 VAL C 1 1
22 31001 2 1 13 VAL CA C 144.436 -3.096 -10.940 1.00 . B B . 13 VAL CA 1 1
22 31002 2 1 13 VAL CB C 145.443 -3.253 -12.111 1.00 . B B . 13 VAL CB 1 1
22 31003 2 1 13 VAL CG1 C 145.221 -2.207 -13.194 1.00 . B B . 13 VAL CG1 1 1
22 31004 2 1 13 VAL CG2 C 146.877 -3.202 -11.597 1.00 . B B . 13 VAL CG2 1 1
22 31005 2 1 13 VAL H H 142.838 -3.226 -12.333 1.00 . B B . 13 VAL H 1 1
22 31006 2 1 13 VAL HA H 144.568 -3.939 -10.274 1.00 . B B . 13 VAL HA 1 1
22 31007 2 1 13 VAL HB H 145.286 -4.225 -12.556 1.00 . B B . 13 VAL HB 1 1
22 31008 2 1 13 VAL HG11 H 145.718 -2.518 -14.101 1.00 . B B . 13 VAL HG11 1 1
22 31009 2 1 13 VAL HG12 H 145.624 -1.260 -12.869 1.00 . B B . 13 VAL HG12 1 1
22 31010 2 1 13 VAL HG13 H 144.163 -2.104 -13.382 1.00 . B B . 13 VAL HG13 1 1
22 31011 2 1 13 VAL HG21 H 147.364 -4.145 -11.797 1.00 . B B . 13 VAL HG21 1 1
22 31012 2 1 13 VAL HG22 H 146.873 -3.019 -10.532 1.00 . B B . 13 VAL HG22 1 1
22 31013 2 1 13 VAL HG23 H 147.412 -2.408 -12.096 1.00 . B B . 13 VAL HG23 1 1
22 31014 2 1 13 VAL N N 143.041 -3.113 -11.380 1.00 . B B . 13 VAL N 1 1
22 31015 2 1 13 VAL O O 145.148 -1.892 -8.998 1.00 . B B . 13 VAL O 1 1
22 31016 2 1 14 LYS C C 144.102 0.681 -8.707 1.00 . B B . 14 LYS C 1 1
22 31017 2 1 14 LYS CA C 144.713 0.637 -10.110 1.00 . B B . 14 LYS CA 1 1
22 31018 2 1 14 LYS CB C 144.120 1.758 -10.968 1.00 . B B . 14 LYS CB 1 1
22 31019 2 1 14 LYS CD C 144.093 4.196 -11.571 1.00 . B B . 14 LYS CD 1 1
22 31020 2 1 14 LYS CE C 145.079 5.324 -11.835 1.00 . B B . 14 LYS CE 1 1
22 31021 2 1 14 LYS CG C 144.694 3.131 -10.667 1.00 . B B . 14 LYS CG 1 1
22 31022 2 1 14 LYS H H 144.168 -0.643 -11.690 1.00 . B B . 14 LYS H 1 1
22 31023 2 1 14 LYS HA H 145.779 0.785 -10.031 1.00 . B B . 14 LYS HA 1 1
22 31024 2 1 14 LYS HB2 H 144.306 1.536 -12.008 1.00 . B B . 14 LYS HB2 1 1
22 31025 2 1 14 LYS HB3 H 143.052 1.794 -10.804 1.00 . B B . 14 LYS HB3 1 1
22 31026 2 1 14 LYS HD2 H 143.820 3.743 -12.513 1.00 . B B . 14 LYS HD2 1 1
22 31027 2 1 14 LYS HD3 H 143.212 4.602 -11.096 1.00 . B B . 14 LYS HD3 1 1
22 31028 2 1 14 LYS HE2 H 145.120 5.959 -10.962 1.00 . B B . 14 LYS HE2 1 1
22 31029 2 1 14 LYS HE3 H 146.055 4.897 -12.014 1.00 . B B . 14 LYS HE3 1 1
22 31030 2 1 14 LYS HG2 H 144.479 3.381 -9.640 1.00 . B B . 14 LYS HG2 1 1
22 31031 2 1 14 LYS HG3 H 145.762 3.102 -10.819 1.00 . B B . 14 LYS HG3 1 1
22 31032 2 1 14 LYS HZ1 H 145.469 6.773 -13.290 1.00 . B B . 14 LYS HZ1 1 1
22 31033 2 1 14 LYS HZ2 H 143.857 6.731 -12.782 1.00 . B B . 14 LYS HZ2 1 1
22 31034 2 1 14 LYS HZ3 H 144.448 5.531 -13.818 1.00 . B B . 14 LYS HZ3 1 1
22 31035 2 1 14 LYS N N 144.486 -0.654 -10.764 1.00 . B B . 14 LYS N 1 1
22 31036 2 1 14 LYS NZ N 144.686 6.147 -13.014 1.00 . B B . 14 LYS NZ 1 1
22 31037 2 1 14 LYS O O 144.697 1.239 -7.785 1.00 . B B . 14 LYS O 1 1
22 31038 2 1 15 HIS C C 142.985 -0.835 -6.262 1.00 . B B . 15 HIS C 1 1
22 31039 2 1 15 HIS CA C 142.234 0.053 -7.254 1.00 . B B . 15 HIS CA 1 1
22 31040 2 1 15 HIS CB C 140.798 -0.455 -7.417 1.00 . B B . 15 HIS CB 1 1
22 31041 2 1 15 HIS CD2 C 140.013 1.382 -9.073 1.00 . B B . 15 HIS CD2 1 1
22 31042 2 1 15 HIS CE1 C 138.015 1.730 -8.241 1.00 . B B . 15 HIS CE1 1 1
22 31043 2 1 15 HIS CG C 139.864 0.554 -8.012 1.00 . B B . 15 HIS CG 1 1
22 31044 2 1 15 HIS H H 142.492 -0.352 -9.318 1.00 . B B . 15 HIS H 1 1
22 31045 2 1 15 HIS HA H 142.208 1.062 -6.868 1.00 . B B . 15 HIS HA 1 1
22 31046 2 1 15 HIS HB2 H 140.801 -1.322 -8.060 1.00 . B B . 15 HIS HB2 1 1
22 31047 2 1 15 HIS HB3 H 140.412 -0.735 -6.448 1.00 . B B . 15 HIS HB3 1 1
22 31048 2 1 15 HIS HD1 H 138.196 0.350 -6.740 1.00 . B B . 15 HIS HD1 1 1
22 31049 2 1 15 HIS HD2 H 140.886 1.463 -9.705 1.00 . B B . 15 HIS HD2 1 1
22 31050 2 1 15 HIS HE1 H 137.022 2.122 -8.083 1.00 . B B . 15 HIS HE1 1 1
22 31051 2 1 15 HIS HE2 H 138.631 2.707 -9.930 1.00 . B B . 15 HIS HE2 1 1
22 31052 2 1 15 HIS N N 142.916 0.084 -8.549 1.00 . B B . 15 HIS N 1 1
22 31053 2 1 15 HIS ND1 N 138.602 0.797 -7.513 1.00 . B B . 15 HIS ND1 1 1
22 31054 2 1 15 HIS NE2 N 138.850 2.102 -9.193 1.00 . B B . 15 HIS NE2 1 1
22 31055 2 1 15 HIS O O 143.094 -0.503 -5.081 1.00 . B B . 15 HIS O 1 1
22 31056 2 1 16 LYS C C 145.632 -2.305 -5.564 1.00 . B B . 16 LYS C 1 1
22 31057 2 1 16 LYS CA C 144.267 -2.890 -5.925 1.00 . B B . 16 LYS CA 1 1
22 31058 2 1 16 LYS CB C 144.441 -4.231 -6.643 1.00 . B B . 16 LYS CB 1 1
22 31059 2 1 16 LYS CD C 143.413 -6.414 -7.354 1.00 . B B . 16 LYS CD 1 1
22 31060 2 1 16 LYS CE C 144.174 -7.367 -6.443 1.00 . B B . 16 LYS CE 1 1
22 31061 2 1 16 LYS CG C 143.173 -5.070 -6.683 1.00 . B B . 16 LYS CG 1 1
22 31062 2 1 16 LYS H H 143.402 -2.149 -7.714 1.00 . B B . 16 LYS H 1 1
22 31063 2 1 16 LYS HA H 143.705 -3.048 -5.015 1.00 . B B . 16 LYS HA 1 1
22 31064 2 1 16 LYS HB2 H 144.756 -4.044 -7.659 1.00 . B B . 16 LYS HB2 1 1
22 31065 2 1 16 LYS HB3 H 145.208 -4.800 -6.138 1.00 . B B . 16 LYS HB3 1 1
22 31066 2 1 16 LYS HD2 H 142.460 -6.856 -7.603 1.00 . B B . 16 LYS HD2 1 1
22 31067 2 1 16 LYS HD3 H 143.986 -6.257 -8.256 1.00 . B B . 16 LYS HD3 1 1
22 31068 2 1 16 LYS HE2 H 144.338 -6.883 -5.491 1.00 . B B . 16 LYS HE2 1 1
22 31069 2 1 16 LYS HE3 H 143.578 -8.255 -6.295 1.00 . B B . 16 LYS HE3 1 1
22 31070 2 1 16 LYS HG2 H 142.834 -5.239 -5.672 1.00 . B B . 16 LYS HG2 1 1
22 31071 2 1 16 LYS HG3 H 142.415 -4.533 -7.234 1.00 . B B . 16 LYS HG3 1 1
22 31072 2 1 16 LYS HZ1 H 145.992 -6.917 -7.372 1.00 . B B . 16 LYS HZ1 1 1
22 31073 2 1 16 LYS HZ2 H 145.354 -8.422 -7.806 1.00 . B B . 16 LYS HZ2 1 1
22 31074 2 1 16 LYS HZ3 H 146.077 -8.216 -6.291 1.00 . B B . 16 LYS HZ3 1 1
22 31075 2 1 16 LYS N N 143.512 -1.957 -6.758 1.00 . B B . 16 LYS N 1 1
22 31076 2 1 16 LYS NZ N 145.492 -7.758 -7.019 1.00 . B B . 16 LYS NZ 1 1
22 31077 2 1 16 LYS O O 146.051 -2.362 -4.406 1.00 . B B . 16 LYS O 1 1
22 31078 2 1 17 GLU C C 147.520 0.005 -5.334 1.00 . B B . 17 GLU C 1 1
22 31079 2 1 17 GLU CA C 147.630 -1.134 -6.345 1.00 . B B . 17 GLU CA 1 1
22 31080 2 1 17 GLU CB C 148.203 -0.626 -7.675 1.00 . B B . 17 GLU CB 1 1
22 31081 2 1 17 GLU CD C 149.115 1.651 -8.295 1.00 . B B . 17 GLU CD 1 1
22 31082 2 1 17 GLU CG C 149.351 0.364 -7.524 1.00 . B B . 17 GLU CG 1 1
22 31083 2 1 17 GLU H H 145.924 -1.721 -7.460 1.00 . B B . 17 GLU H 1 1
22 31084 2 1 17 GLU HA H 148.283 -1.896 -5.945 1.00 . B B . 17 GLU HA 1 1
22 31085 2 1 17 GLU HB2 H 148.562 -1.471 -8.243 1.00 . B B . 17 GLU HB2 1 1
22 31086 2 1 17 GLU HB3 H 147.412 -0.143 -8.231 1.00 . B B . 17 GLU HB3 1 1
22 31087 2 1 17 GLU HG2 H 149.470 0.605 -6.479 1.00 . B B . 17 GLU HG2 1 1
22 31088 2 1 17 GLU HG3 H 150.256 -0.097 -7.891 1.00 . B B . 17 GLU HG3 1 1
22 31089 2 1 17 GLU N N 146.317 -1.737 -6.562 1.00 . B B . 17 GLU N 1 1
22 31090 2 1 17 GLU O O 148.148 -0.040 -4.279 1.00 . B B . 17 GLU O 1 1
22 31091 2 1 17 GLU OE1 O 148.303 2.481 -7.833 1.00 . B B . 17 GLU OE1 1 1
22 31092 2 1 17 GLU OE2 O 149.740 1.828 -9.362 1.00 . B B . 17 GLU OE2 1 1
22 31093 2 1 18 LEU C C 146.359 1.791 -3.340 1.00 . B B . 18 LEU C 1 1
22 31094 2 1 18 LEU CA C 146.547 2.197 -4.804 1.00 . B B . 18 LEU CA 1 1
22 31095 2 1 18 LEU CB C 145.342 3.022 -5.267 1.00 . B B . 18 LEU CB 1 1
22 31096 2 1 18 LEU CD1 C 144.299 4.566 -6.947 1.00 . B B . 18 LEU CD1 1 1
22 31097 2 1 18 LEU CD2 C 146.646 4.968 -6.174 1.00 . B B . 18 LEU CD2 1 1
22 31098 2 1 18 LEU CG C 145.593 3.912 -6.488 1.00 . B B . 18 LEU CG 1 1
22 31099 2 1 18 LEU H H 146.300 1.031 -6.555 1.00 . B B . 18 LEU H 1 1
22 31100 2 1 18 LEU HA H 147.434 2.807 -4.879 1.00 . B B . 18 LEU HA 1 1
22 31101 2 1 18 LEU HB2 H 144.536 2.342 -5.503 1.00 . B B . 18 LEU HB2 1 1
22 31102 2 1 18 LEU HB3 H 145.029 3.654 -4.449 1.00 . B B . 18 LEU HB3 1 1
22 31103 2 1 18 LEU HD11 H 143.473 3.891 -6.773 1.00 . B B . 18 LEU HD11 1 1
22 31104 2 1 18 LEU HD12 H 144.364 4.792 -8.000 1.00 . B B . 18 LEU HD12 1 1
22 31105 2 1 18 LEU HD13 H 144.140 5.479 -6.392 1.00 . B B . 18 LEU HD13 1 1
22 31106 2 1 18 LEU HD21 H 146.307 5.931 -6.526 1.00 . B B . 18 LEU HD21 1 1
22 31107 2 1 18 LEU HD22 H 147.572 4.710 -6.666 1.00 . B B . 18 LEU HD22 1 1
22 31108 2 1 18 LEU HD23 H 146.806 5.011 -5.106 1.00 . B B . 18 LEU HD23 1 1
22 31109 2 1 18 LEU HG H 145.963 3.302 -7.299 1.00 . B B . 18 LEU HG 1 1
22 31110 2 1 18 LEU N N 146.734 1.033 -5.675 1.00 . B B . 18 LEU N 1 1
22 31111 2 1 18 LEU O O 146.908 2.433 -2.442 1.00 . B B . 18 LEU O 1 1
22 31112 2 1 19 LEU C C 146.639 -0.241 -1.080 1.00 . B B . 19 LEU C 1 1
22 31113 2 1 19 LEU CA C 145.345 0.235 -1.742 1.00 . B B . 19 LEU CA 1 1
22 31114 2 1 19 LEU CB C 144.327 -0.911 -1.765 1.00 . B B . 19 LEU CB 1 1
22 31115 2 1 19 LEU CD1 C 141.872 -1.406 -1.915 1.00 . B B . 19 LEU CD1 1 1
22 31116 2 1 19 LEU CD2 C 142.883 -0.747 0.280 1.00 . B B . 19 LEU CD2 1 1
22 31117 2 1 19 LEU CG C 142.936 -0.560 -1.230 1.00 . B B . 19 LEU CG 1 1
22 31118 2 1 19 LEU H H 145.181 0.238 -3.850 1.00 . B B . 19 LEU H 1 1
22 31119 2 1 19 LEU HA H 144.939 1.053 -1.166 1.00 . B B . 19 LEU HA 1 1
22 31120 2 1 19 LEU HB2 H 144.222 -1.251 -2.785 1.00 . B B . 19 LEU HB2 1 1
22 31121 2 1 19 LEU HB3 H 144.720 -1.725 -1.173 1.00 . B B . 19 LEU HB3 1 1
22 31122 2 1 19 LEU HD11 H 142.331 -2.285 -2.345 1.00 . B B . 19 LEU HD11 1 1
22 31123 2 1 19 LEU HD12 H 141.400 -0.828 -2.695 1.00 . B B . 19 LEU HD12 1 1
22 31124 2 1 19 LEU HD13 H 141.129 -1.707 -1.191 1.00 . B B . 19 LEU HD13 1 1
22 31125 2 1 19 LEU HD21 H 142.101 -0.127 0.693 1.00 . B B . 19 LEU HD21 1 1
22 31126 2 1 19 LEU HD22 H 143.831 -0.465 0.712 1.00 . B B . 19 LEU HD22 1 1
22 31127 2 1 19 LEU HD23 H 142.678 -1.783 0.508 1.00 . B B . 19 LEU HD23 1 1
22 31128 2 1 19 LEU HG H 142.727 0.477 -1.447 1.00 . B B . 19 LEU HG 1 1
22 31129 2 1 19 LEU N N 145.591 0.721 -3.101 1.00 . B B . 19 LEU N 1 1
22 31130 2 1 19 LEU O O 146.835 -0.046 0.121 1.00 . B B . 19 LEU O 1 1
22 31131 2 1 20 ARG C C 149.684 -0.214 -0.889 1.00 . B B . 20 ARG C 1 1
22 31132 2 1 20 ARG CA C 148.793 -1.360 -1.364 1.00 . B B . 20 ARG CA 1 1
22 31133 2 1 20 ARG CB C 149.515 -2.189 -2.431 1.00 . B B . 20 ARG CB 1 1
22 31134 2 1 20 ARG CD C 150.034 -4.477 -3.343 1.00 . B B . 20 ARG CD 1 1
22 31135 2 1 20 ARG CG C 149.371 -3.688 -2.226 1.00 . B B . 20 ARG CG 1 1
22 31136 2 1 20 ARG CZ C 150.322 -6.919 -3.661 1.00 . B B . 20 ARG CZ 1 1
22 31137 2 1 20 ARG H H 147.307 -0.976 -2.821 1.00 . B B . 20 ARG H 1 1
22 31138 2 1 20 ARG HA H 148.578 -1.996 -0.518 1.00 . B B . 20 ARG HA 1 1
22 31139 2 1 20 ARG HB2 H 149.112 -1.939 -3.402 1.00 . B B . 20 ARG HB2 1 1
22 31140 2 1 20 ARG HB3 H 150.567 -1.944 -2.413 1.00 . B B . 20 ARG HB3 1 1
22 31141 2 1 20 ARG HD2 H 149.821 -3.992 -4.285 1.00 . B B . 20 ARG HD2 1 1
22 31142 2 1 20 ARG HD3 H 151.100 -4.482 -3.175 1.00 . B B . 20 ARG HD3 1 1
22 31143 2 1 20 ARG HE H 148.597 -6.006 -3.227 1.00 . B B . 20 ARG HE 1 1
22 31144 2 1 20 ARG HG2 H 149.831 -3.958 -1.288 1.00 . B B . 20 ARG HG2 1 1
22 31145 2 1 20 ARG HG3 H 148.320 -3.937 -2.197 1.00 . B B . 20 ARG HG3 1 1
22 31146 2 1 20 ARG HH11 H 152.036 -5.863 -3.905 1.00 . B B . 20 ARG HH11 1 1
22 31147 2 1 20 ARG HH12 H 152.187 -7.575 -4.103 1.00 . B B . 20 ARG HH12 1 1
22 31148 2 1 20 ARG HH21 H 148.810 -8.255 -3.495 1.00 . B B . 20 ARG HH21 1 1
22 31149 2 1 20 ARG HH22 H 150.359 -8.932 -3.872 1.00 . B B . 20 ARG HH22 1 1
22 31150 2 1 20 ARG N N 147.518 -0.860 -1.871 1.00 . B B . 20 ARG N 1 1
22 31151 2 1 20 ARG NE N 149.551 -5.858 -3.399 1.00 . B B . 20 ARG NE 1 1
22 31152 2 1 20 ARG NH1 N 151.622 -6.772 -3.910 1.00 . B B . 20 ARG NH1 1 1
22 31153 2 1 20 ARG NH2 N 149.787 -8.135 -3.678 1.00 . B B . 20 ARG NH2 1 1
22 31154 2 1 20 ARG O O 150.076 -0.185 0.279 1.00 . B B . 20 ARG O 1 1
22 31155 2 1 21 ARG C C 150.422 2.546 -0.150 1.00 . B B . 21 ARG C 1 1
22 31156 2 1 21 ARG CA C 150.864 1.870 -1.446 1.00 . B B . 21 ARG CA 1 1
22 31157 2 1 21 ARG CB C 150.853 2.894 -2.588 1.00 . B B . 21 ARG CB 1 1
22 31158 2 1 21 ARG CD C 152.318 3.588 -4.512 1.00 . B B . 21 ARG CD 1 1
22 31159 2 1 21 ARG CG C 152.238 3.358 -3.009 1.00 . B B . 21 ARG CG 1 1
22 31160 2 1 21 ARG CZ C 152.626 6.015 -4.894 1.00 . B B . 21 ARG CZ 1 1
22 31161 2 1 21 ARG H H 149.695 0.670 -2.715 1.00 . B B . 21 ARG H 1 1
22 31162 2 1 21 ARG HA H 151.871 1.503 -1.319 1.00 . B B . 21 ARG HA 1 1
22 31163 2 1 21 ARG HB2 H 150.368 2.454 -3.447 1.00 . B B . 21 ARG HB2 1 1
22 31164 2 1 21 ARG HB3 H 150.288 3.760 -2.273 1.00 . B B . 21 ARG HB3 1 1
22 31165 2 1 21 ARG HD2 H 152.771 2.722 -4.971 1.00 . B B . 21 ARG HD2 1 1
22 31166 2 1 21 ARG HD3 H 151.317 3.716 -4.898 1.00 . B B . 21 ARG HD3 1 1
22 31167 2 1 21 ARG HE H 154.060 4.631 -5.052 1.00 . B B . 21 ARG HE 1 1
22 31168 2 1 21 ARG HG2 H 152.467 4.283 -2.502 1.00 . B B . 21 ARG HG2 1 1
22 31169 2 1 21 ARG HG3 H 152.960 2.604 -2.731 1.00 . B B . 21 ARG HG3 1 1
22 31170 2 1 21 ARG HH11 H 150.735 5.505 -4.370 1.00 . B B . 21 ARG HH11 1 1
22 31171 2 1 21 ARG HH12 H 150.994 7.192 -4.657 1.00 . B B . 21 ARG HH12 1 1
22 31172 2 1 21 ARG HH21 H 154.391 6.853 -5.425 1.00 . B B . 21 ARG HH21 1 1
22 31173 2 1 21 ARG HH22 H 153.067 7.958 -5.255 1.00 . B B . 21 ARG HH22 1 1
22 31174 2 1 21 ARG N N 150.012 0.726 -1.789 1.00 . B B . 21 ARG N 1 1
22 31175 2 1 21 ARG NE N 153.112 4.771 -4.847 1.00 . B B . 21 ARG NE 1 1
22 31176 2 1 21 ARG NH1 N 151.346 6.256 -4.618 1.00 . B B . 21 ARG NH1 1 1
22 31177 2 1 21 ARG NH2 N 153.427 7.025 -5.218 1.00 . B B . 21 ARG NH2 1 1
22 31178 2 1 21 ARG O O 151.259 2.930 0.664 1.00 . B B . 21 ARG O 1 1
22 31179 2 1 22 LYS C C 149.131 2.674 2.500 1.00 . B B . 22 LYS C 1 1
22 31180 2 1 22 LYS CA C 148.567 3.327 1.237 1.00 . B B . 22 LYS CA 1 1
22 31181 2 1 22 LYS CB C 147.037 3.248 1.245 1.00 . B B . 22 LYS CB 1 1
22 31182 2 1 22 LYS CD C 144.871 4.333 1.931 1.00 . B B . 22 LYS CD 1 1
22 31183 2 1 22 LYS CE C 144.144 3.894 3.194 1.00 . B B . 22 LYS CE 1 1
22 31184 2 1 22 LYS CG C 146.381 4.307 2.117 1.00 . B B . 22 LYS CG 1 1
22 31185 2 1 22 LYS H H 148.488 2.374 -0.656 1.00 . B B . 22 LYS H 1 1
22 31186 2 1 22 LYS HA H 148.863 4.365 1.223 1.00 . B B . 22 LYS HA 1 1
22 31187 2 1 22 LYS HB2 H 146.676 3.368 0.235 1.00 . B B . 22 LYS HB2 1 1
22 31188 2 1 22 LYS HB3 H 146.740 2.276 1.611 1.00 . B B . 22 LYS HB3 1 1
22 31189 2 1 22 LYS HD2 H 144.567 5.339 1.684 1.00 . B B . 22 LYS HD2 1 1
22 31190 2 1 22 LYS HD3 H 144.606 3.667 1.123 1.00 . B B . 22 LYS HD3 1 1
22 31191 2 1 22 LYS HE2 H 143.369 3.193 2.922 1.00 . B B . 22 LYS HE2 1 1
22 31192 2 1 22 LYS HE3 H 144.851 3.409 3.851 1.00 . B B . 22 LYS HE3 1 1
22 31193 2 1 22 LYS HG2 H 146.602 4.094 3.152 1.00 . B B . 22 LYS HG2 1 1
22 31194 2 1 22 LYS HG3 H 146.784 5.275 1.854 1.00 . B B . 22 LYS HG3 1 1
22 31195 2 1 22 LYS HZ1 H 142.657 5.345 3.422 1.00 . B B . 22 LYS HZ1 1 1
22 31196 2 1 22 LYS HZ2 H 144.187 5.846 3.943 1.00 . B B . 22 LYS HZ2 1 1
22 31197 2 1 22 LYS HZ3 H 143.284 4.770 4.885 1.00 . B B . 22 LYS HZ3 1 1
22 31198 2 1 22 LYS N N 149.107 2.694 0.034 1.00 . B B . 22 LYS N 1 1
22 31199 2 1 22 LYS NZ N 143.525 5.044 3.911 1.00 . B B . 22 LYS NZ 1 1
22 31200 2 1 22 LYS O O 149.600 3.363 3.407 1.00 . B B . 22 LYS O 1 1
22 31201 2 1 23 ASP C C 151.127 0.605 3.755 1.00 . B B . 23 ASP C 1 1
22 31202 2 1 23 ASP CA C 149.593 0.586 3.689 1.00 . B B . 23 ASP CA 1 1
22 31203 2 1 23 ASP CB C 149.089 -0.858 3.630 1.00 . B B . 23 ASP CB 1 1
22 31204 2 1 23 ASP CG C 147.607 -0.965 3.940 1.00 . B B . 23 ASP CG 1 1
22 31205 2 1 23 ASP H H 148.701 0.852 1.786 1.00 . B B . 23 ASP H 1 1
22 31206 2 1 23 ASP HA H 149.206 1.051 4.583 1.00 . B B . 23 ASP HA 1 1
22 31207 2 1 23 ASP HB2 H 149.259 -1.252 2.639 1.00 . B B . 23 ASP HB2 1 1
22 31208 2 1 23 ASP HB3 H 149.632 -1.454 4.348 1.00 . B B . 23 ASP HB3 1 1
22 31209 2 1 23 ASP N N 149.085 1.341 2.544 1.00 . B B . 23 ASP N 1 1
22 31210 2 1 23 ASP O O 151.702 0.344 4.812 1.00 . B B . 23 ASP O 1 1
22 31211 2 1 23 ASP OD1 O 146.791 -0.807 3.007 1.00 . B B . 23 ASP OD1 1 1
22 31212 2 1 23 ASP OD2 O 147.263 -1.203 5.117 1.00 . B B . 23 ASP OD2 1 1
22 31213 2 1 24 THR C C 153.752 2.402 2.926 1.00 . B B . 24 THR C 1 1
22 31214 2 1 24 THR CA C 153.250 0.990 2.586 1.00 . B B . 24 THR CA 1 1
22 31215 2 1 24 THR CB C 153.751 0.560 1.197 1.00 . B B . 24 THR CB 1 1
22 31216 2 1 24 THR CG2 C 155.174 0.992 0.895 1.00 . B B . 24 THR CG2 1 1
22 31217 2 1 24 THR H H 151.285 1.141 1.821 1.00 . B B . 24 THR H 1 1
22 31218 2 1 24 THR HA H 153.633 0.301 3.324 1.00 . B B . 24 THR HA 1 1
22 31219 2 1 24 THR HB H 153.107 0.996 0.446 1.00 . B B . 24 THR HB 1 1
22 31220 2 1 24 THR HG1 H 154.244 -1.264 1.732 1.00 . B B . 24 THR HG1 1 1
22 31221 2 1 24 THR HG21 H 155.809 0.761 1.738 1.00 . B B . 24 THR HG21 1 1
22 31222 2 1 24 THR HG22 H 155.195 2.056 0.709 1.00 . B B . 24 THR HG22 1 1
22 31223 2 1 24 THR HG23 H 155.531 0.468 0.020 1.00 . B B . 24 THR HG23 1 1
22 31224 2 1 24 THR N N 151.786 0.925 2.634 1.00 . B B . 24 THR N 1 1
22 31225 2 1 24 THR O O 154.878 2.569 3.397 1.00 . B B . 24 THR O 1 1
22 31226 2 1 24 THR OG1 O 153.696 -0.851 1.059 1.00 . B B . 24 THR OG1 1 1
22 31227 2 1 25 HIS C C 153.138 5.036 4.519 1.00 . B B . 25 HIS C 1 1
22 31228 2 1 25 HIS CA C 153.246 4.796 3.017 1.00 . B B . 25 HIS CA 1 1
22 31229 2 1 25 HIS CB C 152.343 5.773 2.256 1.00 . B B . 25 HIS CB 1 1
22 31230 2 1 25 HIS CD2 C 152.786 7.845 0.756 1.00 . B B . 25 HIS CD2 1 1
22 31231 2 1 25 HIS CE1 C 154.547 8.633 1.797 1.00 . B B . 25 HIS CE1 1 1
22 31232 2 1 25 HIS CG C 153.045 7.018 1.797 1.00 . B B . 25 HIS CG 1 1
22 31233 2 1 25 HIS H H 152.005 3.194 2.364 1.00 . B B . 25 HIS H 1 1
22 31234 2 1 25 HIS HA H 154.273 4.951 2.718 1.00 . B B . 25 HIS HA 1 1
22 31235 2 1 25 HIS HB2 H 151.945 5.278 1.382 1.00 . B B . 25 HIS HB2 1 1
22 31236 2 1 25 HIS HB3 H 151.525 6.070 2.897 1.00 . B B . 25 HIS HB3 1 1
22 31237 2 1 25 HIS HD1 H 154.592 7.168 3.224 1.00 . B B . 25 HIS HD1 1 1
22 31238 2 1 25 HIS HD2 H 151.981 7.743 0.042 1.00 . B B . 25 HIS HD2 1 1
22 31239 2 1 25 HIS HE1 H 155.392 9.251 2.065 1.00 . B B . 25 HIS HE1 1 1
22 31240 2 1 25 HIS HE2 H 153.740 9.631 0.202 1.00 . B B . 25 HIS HE2 1 1
22 31241 2 1 25 HIS N N 152.897 3.409 2.710 1.00 . B B . 25 HIS N 1 1
22 31242 2 1 25 HIS ND1 N 154.157 7.541 2.429 1.00 . B B . 25 HIS ND1 1 1
22 31243 2 1 25 HIS NE2 N 153.733 8.839 0.779 1.00 . B B . 25 HIS NE2 1 1
22 31244 2 1 25 HIS O O 153.977 5.717 5.109 1.00 . B B . 25 HIS O 1 1
22 31245 2 1 26 ILE C C 152.939 3.692 7.328 1.00 . B B . 26 ILE C 1 1
22 31246 2 1 26 ILE CA C 151.922 4.561 6.580 1.00 . B B . 26 ILE CA 1 1
22 31247 2 1 26 ILE CB C 150.493 4.157 7.011 1.00 . B B . 26 ILE CB 1 1
22 31248 2 1 26 ILE CD1 C 149.487 1.902 7.644 1.00 . B B . 26 ILE CD1 1 1
22 31249 2 1 26 ILE CG1 C 150.176 2.722 6.574 1.00 . B B . 26 ILE CG1 1 1
22 31250 2 1 26 ILE CG2 C 149.469 5.130 6.441 1.00 . B B . 26 ILE CG2 1 1
22 31251 2 1 26 ILE H H 151.493 3.892 4.616 1.00 . B B . 26 ILE H 1 1
22 31252 2 1 26 ILE HA H 152.080 5.595 6.851 1.00 . B B . 26 ILE HA 1 1
22 31253 2 1 26 ILE HB H 150.441 4.215 8.088 1.00 . B B . 26 ILE HB 1 1
22 31254 2 1 26 ILE HD11 H 149.817 2.231 8.618 1.00 . B B . 26 ILE HD11 1 1
22 31255 2 1 26 ILE HD12 H 149.733 0.859 7.513 1.00 . B B . 26 ILE HD12 1 1
22 31256 2 1 26 ILE HD13 H 148.417 2.032 7.564 1.00 . B B . 26 ILE HD13 1 1
22 31257 2 1 26 ILE HG12 H 149.528 2.748 5.711 1.00 . B B . 26 ILE HG12 1 1
22 31258 2 1 26 ILE HG13 H 151.095 2.220 6.312 1.00 . B B . 26 ILE HG13 1 1
22 31259 2 1 26 ILE HG21 H 149.171 4.805 5.456 1.00 . B B . 26 ILE HG21 1 1
22 31260 2 1 26 ILE HG22 H 149.906 6.116 6.378 1.00 . B B . 26 ILE HG22 1 1
22 31261 2 1 26 ILE HG23 H 148.604 5.162 7.087 1.00 . B B . 26 ILE HG23 1 1
22 31262 2 1 26 ILE N N 152.115 4.442 5.138 1.00 . B B . 26 ILE N 1 1
22 31263 2 1 26 ILE O O 153.186 3.900 8.516 1.00 . B B . 26 ILE O 1 1
22 31264 2 1 27 ARG C C 155.936 2.447 7.089 1.00 . B B . 27 ARG C 1 1
22 31265 2 1 27 ARG CA C 154.538 1.836 7.197 1.00 . B B . 27 ARG CA 1 1
22 31266 2 1 27 ARG CB C 154.508 0.468 6.508 1.00 . B B . 27 ARG CB 1 1
22 31267 2 1 27 ARG CD C 156.562 -0.928 6.921 1.00 . B B . 27 ARG CD 1 1
22 31268 2 1 27 ARG CG C 155.126 -0.646 7.339 1.00 . B B . 27 ARG CG 1 1
22 31269 2 1 27 ARG CZ C 157.736 -2.498 5.412 1.00 . B B . 27 ARG CZ 1 1
22 31270 2 1 27 ARG H H 153.309 2.621 5.668 1.00 . B B . 27 ARG H 1 1
22 31271 2 1 27 ARG HA H 154.296 1.708 8.242 1.00 . B B . 27 ARG HA 1 1
22 31272 2 1 27 ARG HB2 H 153.481 0.205 6.302 1.00 . B B . 27 ARG HB2 1 1
22 31273 2 1 27 ARG HB3 H 155.048 0.536 5.575 1.00 . B B . 27 ARG HB3 1 1
22 31274 2 1 27 ARG HD2 H 156.909 -0.114 6.302 1.00 . B B . 27 ARG HD2 1 1
22 31275 2 1 27 ARG HD3 H 157.176 -0.990 7.808 1.00 . B B . 27 ARG HD3 1 1
22 31276 2 1 27 ARG HE H 155.943 -2.818 6.236 1.00 . B B . 27 ARG HE 1 1
22 31277 2 1 27 ARG HG2 H 155.117 -0.355 8.379 1.00 . B B . 27 ARG HG2 1 1
22 31278 2 1 27 ARG HG3 H 154.540 -1.545 7.211 1.00 . B B . 27 ARG HG3 1 1
22 31279 2 1 27 ARG HH11 H 158.756 -0.784 5.772 1.00 . B B . 27 ARG HH11 1 1
22 31280 2 1 27 ARG HH12 H 159.547 -1.910 4.722 1.00 . B B . 27 ARG HH12 1 1
22 31281 2 1 27 ARG HH21 H 156.991 -4.296 4.856 1.00 . B B . 27 ARG HH21 1 1
22 31282 2 1 27 ARG HH22 H 158.546 -3.904 4.202 1.00 . B B . 27 ARG HH22 1 1
22 31283 2 1 27 ARG N N 153.538 2.726 6.615 1.00 . B B . 27 ARG N 1 1
22 31284 2 1 27 ARG NE N 156.684 -2.179 6.171 1.00 . B B . 27 ARG NE 1 1
22 31285 2 1 27 ARG NH1 N 158.764 -1.661 5.293 1.00 . B B . 27 ARG NH1 1 1
22 31286 2 1 27 ARG NH2 N 157.760 -3.662 4.771 1.00 . B B . 27 ARG NH2 1 1
22 31287 2 1 27 ARG O O 156.739 2.333 8.015 1.00 . B B . 27 ARG O 1 1
22 31288 2 1 28 GLU C C 157.666 4.963 6.663 1.00 . B B . 28 GLU C 1 1
22 31289 2 1 28 GLU CA C 157.523 3.740 5.756 1.00 . B B . 28 GLU CA 1 1
22 31290 2 1 28 GLU CB C 157.730 4.128 4.284 1.00 . B B . 28 GLU CB 1 1
22 31291 2 1 28 GLU CD C 157.320 6.532 3.608 1.00 . B B . 28 GLU CD 1 1
22 31292 2 1 28 GLU CG C 156.727 5.143 3.758 1.00 . B B . 28 GLU CG 1 1
22 31293 2 1 28 GLU H H 155.541 3.172 5.257 1.00 . B B . 28 GLU H 1 1
22 31294 2 1 28 GLU HA H 158.279 3.022 6.036 1.00 . B B . 28 GLU HA 1 1
22 31295 2 1 28 GLU HB2 H 158.720 4.544 4.172 1.00 . B B . 28 GLU HB2 1 1
22 31296 2 1 28 GLU HB3 H 157.657 3.236 3.679 1.00 . B B . 28 GLU HB3 1 1
22 31297 2 1 28 GLU HG2 H 156.375 4.814 2.792 1.00 . B B . 28 GLU HG2 1 1
22 31298 2 1 28 GLU HG3 H 155.896 5.194 4.441 1.00 . B B . 28 GLU HG3 1 1
22 31299 2 1 28 GLU N N 156.221 3.105 5.959 1.00 . B B . 28 GLU N 1 1
22 31300 2 1 28 GLU O O 158.736 5.204 7.224 1.00 . B B . 28 GLU O 1 1
22 31301 2 1 28 GLU OE1 O 158.140 6.733 2.686 1.00 . B B . 28 GLU OE1 1 1
22 31302 2 1 28 GLU OE2 O 156.964 7.420 4.410 1.00 . B B . 28 GLU OE2 1 1
22 31303 2 1 29 LEU C C 156.640 6.503 9.167 1.00 . B B . 29 LEU C 1 1
22 31304 2 1 29 LEU CA C 156.567 6.898 7.683 1.00 . B B . 29 LEU CA 1 1
22 31305 2 1 29 LEU CB C 155.315 7.742 7.424 1.00 . B B . 29 LEU CB 1 1
22 31306 2 1 29 LEU CD1 C 154.782 9.502 5.715 1.00 . B B . 29 LEU CD1 1 1
22 31307 2 1 29 LEU CD2 C 155.266 10.164 8.081 1.00 . B B . 29 LEU CD2 1 1
22 31308 2 1 29 LEU CG C 155.586 9.178 6.965 1.00 . B B . 29 LEU CG 1 1
22 31309 2 1 29 LEU H H 155.745 5.463 6.359 1.00 . B B . 29 LEU H 1 1
22 31310 2 1 29 LEU HA H 157.440 7.485 7.440 1.00 . B B . 29 LEU HA 1 1
22 31311 2 1 29 LEU HB2 H 154.724 7.248 6.666 1.00 . B B . 29 LEU HB2 1 1
22 31312 2 1 29 LEU HB3 H 154.738 7.781 8.336 1.00 . B B . 29 LEU HB3 1 1
22 31313 2 1 29 LEU HD11 H 154.771 8.643 5.061 1.00 . B B . 29 LEU HD11 1 1
22 31314 2 1 29 LEU HD12 H 155.234 10.339 5.202 1.00 . B B . 29 LEU HD12 1 1
22 31315 2 1 29 LEU HD13 H 153.770 9.756 5.993 1.00 . B B . 29 LEU HD13 1 1
22 31316 2 1 29 LEU HD21 H 154.755 9.650 8.882 1.00 . B B . 29 LEU HD21 1 1
22 31317 2 1 29 LEU HD22 H 154.633 10.950 7.697 1.00 . B B . 29 LEU HD22 1 1
22 31318 2 1 29 LEU HD23 H 156.183 10.593 8.456 1.00 . B B . 29 LEU HD23 1 1
22 31319 2 1 29 LEU HG H 156.634 9.278 6.721 1.00 . B B . 29 LEU HG 1 1
22 31320 2 1 29 LEU N N 156.572 5.717 6.821 1.00 . B B . 29 LEU N 1 1
22 31321 2 1 29 LEU O O 156.830 7.360 10.031 1.00 . B B . 29 LEU O 1 1
22 31322 2 1 30 GLU C C 158.078 4.643 11.261 1.00 . B B . 30 GLU C 1 1
22 31323 2 1 30 GLU CA C 156.617 4.693 10.815 1.00 . B B . 30 GLU CA 1 1
22 31324 2 1 30 GLU CB C 155.979 3.305 10.928 1.00 . B B . 30 GLU CB 1 1
22 31325 2 1 30 GLU CD C 154.142 3.484 12.656 1.00 . B B . 30 GLU CD 1 1
22 31326 2 1 30 GLU CG C 154.481 3.346 11.184 1.00 . B B . 30 GLU CG 1 1
22 31327 2 1 30 GLU H H 156.421 4.569 8.707 1.00 . B B . 30 GLU H 1 1
22 31328 2 1 30 GLU HA H 156.083 5.380 11.455 1.00 . B B . 30 GLU HA 1 1
22 31329 2 1 30 GLU HB2 H 156.152 2.766 10.011 1.00 . B B . 30 GLU HB2 1 1
22 31330 2 1 30 GLU HB3 H 156.447 2.772 11.742 1.00 . B B . 30 GLU HB3 1 1
22 31331 2 1 30 GLU HG2 H 154.062 4.189 10.654 1.00 . B B . 30 GLU HG2 1 1
22 31332 2 1 30 GLU HG3 H 154.040 2.433 10.811 1.00 . B B . 30 GLU HG3 1 1
22 31333 2 1 30 GLU N N 156.527 5.198 9.448 1.00 . B B . 30 GLU N 1 1
22 31334 2 1 30 GLU O O 158.378 4.807 12.444 1.00 . B B . 30 GLU O 1 1
22 31335 2 1 30 GLU OE1 O 154.137 4.628 13.159 1.00 . B B . 30 GLU OE1 1 1
22 31336 2 1 30 GLU OE2 O 153.883 2.450 13.305 1.00 . B B . 30 GLU OE2 1 1
22 31337 2 1 31 ASP C C 160.975 5.854 10.591 1.00 . B B . 31 ASP C 1 1
22 31338 2 1 31 ASP CA C 160.418 4.427 10.573 1.00 . B B . 31 ASP CA 1 1
22 31339 2 1 31 ASP CB C 161.151 3.589 9.521 1.00 . B B . 31 ASP CB 1 1
22 31340 2 1 31 ASP CG C 162.453 3.012 10.044 1.00 . B B . 31 ASP CG 1 1
22 31341 2 1 31 ASP H H 158.687 4.370 9.365 1.00 . B B . 31 ASP H 1 1
22 31342 2 1 31 ASP HA H 160.559 3.981 11.544 1.00 . B B . 31 ASP HA 1 1
22 31343 2 1 31 ASP HB2 H 160.515 2.770 9.214 1.00 . B B . 31 ASP HB2 1 1
22 31344 2 1 31 ASP HB3 H 161.371 4.210 8.663 1.00 . B B . 31 ASP HB3 1 1
22 31345 2 1 31 ASP N N 158.985 4.455 10.295 1.00 . B B . 31 ASP N 1 1
22 31346 2 1 31 ASP O O 161.967 6.137 11.266 1.00 . B B . 31 ASP O 1 1
22 31347 2 1 31 ASP OD1 O 162.426 1.898 10.607 1.00 . B B . 31 ASP OD1 1 1
22 31348 2 1 31 ASP OD2 O 163.501 3.676 9.892 1.00 . B B . 31 ASP OD2 1 1
22 31349 2 1 32 TYR C C 160.443 8.834 11.135 1.00 . B B . 32 TYR C 1 1
22 31350 2 1 32 TYR CA C 160.696 8.153 9.791 1.00 . B B . 32 TYR CA 1 1
22 31351 2 1 32 TYR CB C 159.929 8.875 8.679 1.00 . B B . 32 TYR CB 1 1
22 31352 2 1 32 TYR CD1 C 161.816 9.355 7.070 1.00 . B B . 32 TYR CD1 1 1
22 31353 2 1 32 TYR CD2 C 159.969 8.068 6.284 1.00 . B B . 32 TYR CD2 1 1
22 31354 2 1 32 TYR CE1 C 162.417 9.257 5.829 1.00 . B B . 32 TYR CE1 1 1
22 31355 2 1 32 TYR CE2 C 160.564 7.966 5.041 1.00 . B B . 32 TYR CE2 1 1
22 31356 2 1 32 TYR CG C 160.584 8.764 7.319 1.00 . B B . 32 TYR CG 1 1
22 31357 2 1 32 TYR CZ C 161.787 8.561 4.819 1.00 . B B . 32 TYR CZ 1 1
22 31358 2 1 32 TYR H H 159.512 6.440 9.368 1.00 . B B . 32 TYR H 1 1
22 31359 2 1 32 TYR HA H 161.754 8.192 9.575 1.00 . B B . 32 TYR HA 1 1
22 31360 2 1 32 TYR HB2 H 158.936 8.457 8.605 1.00 . B B . 32 TYR HB2 1 1
22 31361 2 1 32 TYR HB3 H 159.854 9.924 8.926 1.00 . B B . 32 TYR HB3 1 1
22 31362 2 1 32 TYR HD1 H 162.308 9.898 7.863 1.00 . B B . 32 TYR HD1 1 1
22 31363 2 1 32 TYR HD2 H 159.011 7.603 6.461 1.00 . B B . 32 TYR HD2 1 1
22 31364 2 1 32 TYR HE1 H 163.376 9.723 5.656 1.00 . B B . 32 TYR HE1 1 1
22 31365 2 1 32 TYR HE2 H 160.070 7.421 4.250 1.00 . B B . 32 TYR HE2 1 1
22 31366 2 1 32 TYR HH H 162.270 9.289 3.105 1.00 . B B . 32 TYR HH 1 1
22 31367 2 1 32 TYR N N 160.304 6.748 9.856 1.00 . B B . 32 TYR N 1 1
22 31368 2 1 32 TYR O O 161.235 9.669 11.575 1.00 . B B . 32 TYR O 1 1
22 31369 2 1 32 TYR OH O 162.382 8.463 3.582 1.00 . B B . 32 TYR OH 1 1
22 31370 2 1 33 ILE C C 159.808 8.344 14.198 1.00 . B B . 33 ILE C 1 1
22 31371 2 1 33 ILE CA C 158.988 9.009 13.092 1.00 . B B . 33 ILE CA 1 1
22 31372 2 1 33 ILE CB C 157.481 8.833 13.399 1.00 . B B . 33 ILE CB 1 1
22 31373 2 1 33 ILE CD1 C 155.222 8.951 12.225 1.00 . B B . 33 ILE CD1 1 1
22 31374 2 1 33 ILE CG1 C 156.632 9.496 12.310 1.00 . B B . 33 ILE CG1 1 1
22 31375 2 1 33 ILE CG2 C 157.139 9.412 14.768 1.00 . B B . 33 ILE CG2 1 1
22 31376 2 1 33 ILE H H 158.759 7.775 11.389 1.00 . B B . 33 ILE H 1 1
22 31377 2 1 33 ILE HA H 159.212 10.066 13.077 1.00 . B B . 33 ILE HA 1 1
22 31378 2 1 33 ILE HB H 157.264 7.776 13.420 1.00 . B B . 33 ILE HB 1 1
22 31379 2 1 33 ILE HD11 H 155.067 8.226 13.010 1.00 . B B . 33 ILE HD11 1 1
22 31380 2 1 33 ILE HD12 H 155.076 8.479 11.265 1.00 . B B . 33 ILE HD12 1 1
22 31381 2 1 33 ILE HD13 H 154.516 9.761 12.338 1.00 . B B . 33 ILE HD13 1 1
22 31382 2 1 33 ILE HG12 H 156.565 10.555 12.509 1.00 . B B . 33 ILE HG12 1 1
22 31383 2 1 33 ILE HG13 H 157.105 9.345 11.351 1.00 . B B . 33 ILE HG13 1 1
22 31384 2 1 33 ILE HG21 H 156.905 8.608 15.451 1.00 . B B . 33 ILE HG21 1 1
22 31385 2 1 33 ILE HG22 H 156.284 10.067 14.679 1.00 . B B . 33 ILE HG22 1 1
22 31386 2 1 33 ILE HG23 H 157.982 9.972 15.145 1.00 . B B . 33 ILE HG23 1 1
22 31387 2 1 33 ILE N N 159.341 8.455 11.788 1.00 . B B . 33 ILE N 1 1
22 31388 2 1 33 ILE O O 160.272 9.016 15.119 1.00 . B B . 33 ILE O 1 1
22 31389 2 1 34 ASP C C 161.997 6.940 15.557 1.00 . B B . 34 ASP C 1 1
22 31390 2 1 34 ASP CA C 160.726 6.229 15.081 1.00 . B B . 34 ASP CA 1 1
22 31391 2 1 34 ASP CB C 161.086 4.859 14.498 1.00 . B B . 34 ASP CB 1 1
22 31392 2 1 34 ASP CG C 160.341 3.728 15.185 1.00 . B B . 34 ASP CG 1 1
22 31393 2 1 34 ASP H H 159.559 6.543 13.343 1.00 . B B . 34 ASP H 1 1
22 31394 2 1 34 ASP HA H 160.082 6.078 15.934 1.00 . B B . 34 ASP HA 1 1
22 31395 2 1 34 ASP HB2 H 160.837 4.843 13.446 1.00 . B B . 34 ASP HB2 1 1
22 31396 2 1 34 ASP HB3 H 162.148 4.690 14.617 1.00 . B B . 34 ASP HB3 1 1
22 31397 2 1 34 ASP N N 159.970 7.016 14.097 1.00 . B B . 34 ASP N 1 1
22 31398 2 1 34 ASP O O 162.367 6.814 16.715 1.00 . B B . 34 ASP O 1 1
22 31399 2 1 34 ASP OD1 O 159.141 3.543 14.892 1.00 . B B . 34 ASP OD1 1 1
22 31400 2 1 34 ASP OD2 O 160.958 3.031 16.018 1.00 . B B . 34 ASP OD2 1 1
22 31401 2 1 35 ASN C C 163.774 9.053 16.391 1.00 . B B . 35 ASN C 1 1
22 31402 2 1 35 ASN CA C 163.880 8.416 15.002 1.00 . B B . 35 ASN CA 1 1
22 31403 2 1 35 ASN CB C 164.167 9.496 13.954 1.00 . B B . 35 ASN CB 1 1
22 31404 2 1 35 ASN CG C 164.865 8.939 12.727 1.00 . B B . 35 ASN CG 1 1
22 31405 2 1 35 ASN H H 162.304 7.733 13.756 1.00 . B B . 35 ASN H 1 1
22 31406 2 1 35 ASN HA H 164.696 7.709 15.010 1.00 . B B . 35 ASN HA 1 1
22 31407 2 1 35 ASN HB2 H 163.235 9.944 13.643 1.00 . B B . 35 ASN HB2 1 1
22 31408 2 1 35 ASN HB3 H 164.798 10.256 14.392 1.00 . B B . 35 ASN HB3 1 1
22 31409 2 1 35 ASN HD21 H 163.115 8.655 11.821 1.00 . B B . 35 ASN HD21 1 1
22 31410 2 1 35 ASN HD22 H 164.513 8.195 10.917 1.00 . B B . 35 ASN HD22 1 1
22 31411 2 1 35 ASN N N 162.654 7.681 14.661 1.00 . B B . 35 ASN N 1 1
22 31412 2 1 35 ASN ND2 N 164.086 8.558 11.720 1.00 . B B . 35 ASN ND2 1 1
22 31413 2 1 35 ASN O O 164.729 9.020 17.169 1.00 . B B . 35 ASN O 1 1
22 31414 2 1 35 ASN OD1 O 166.092 8.853 12.685 1.00 . B B . 35 ASN OD1 1 1
22 31415 2 1 36 LEU C C 162.341 9.144 19.097 1.00 . B B . 36 LEU C 1 1
22 31416 2 1 36 LEU CA C 162.357 10.219 18.008 1.00 . B B . 36 LEU CA 1 1
22 31417 2 1 36 LEU CB C 161.027 10.985 18.011 1.00 . B B . 36 LEU CB 1 1
22 31418 2 1 36 LEU CD1 C 159.348 12.400 16.796 1.00 . B B . 36 LEU CD1 1 1
22 31419 2 1 36 LEU CD2 C 161.769 13.035 16.759 1.00 . B B . 36 LEU CD2 1 1
22 31420 2 1 36 LEU CG C 160.778 11.879 16.791 1.00 . B B . 36 LEU CG 1 1
22 31421 2 1 36 LEU H H 161.870 9.581 16.047 1.00 . B B . 36 LEU H 1 1
22 31422 2 1 36 LEU HA H 163.165 10.907 18.208 1.00 . B B . 36 LEU HA 1 1
22 31423 2 1 36 LEU HB2 H 160.223 10.265 18.072 1.00 . B B . 36 LEU HB2 1 1
22 31424 2 1 36 LEU HB3 H 160.998 11.606 18.894 1.00 . B B . 36 LEU HB3 1 1
22 31425 2 1 36 LEU HD11 H 158.717 11.723 16.239 1.00 . B B . 36 LEU HD11 1 1
22 31426 2 1 36 LEU HD12 H 159.319 13.378 16.339 1.00 . B B . 36 LEU HD12 1 1
22 31427 2 1 36 LEU HD13 H 158.993 12.467 17.814 1.00 . B B . 36 LEU HD13 1 1
22 31428 2 1 36 LEU HD21 H 161.239 13.968 16.886 1.00 . B B . 36 LEU HD21 1 1
22 31429 2 1 36 LEU HD22 H 162.284 13.041 15.810 1.00 . B B . 36 LEU HD22 1 1
22 31430 2 1 36 LEU HD23 H 162.487 12.917 17.557 1.00 . B B . 36 LEU HD23 1 1
22 31431 2 1 36 LEU HG H 160.915 11.296 15.891 1.00 . B B . 36 LEU HG 1 1
22 31432 2 1 36 LEU N N 162.598 9.605 16.703 1.00 . B B . 36 LEU N 1 1
22 31433 2 1 36 LEU O O 163.022 9.270 20.116 1.00 . B B . 36 LEU O 1 1
22 31434 2 1 37 LEU C C 162.119 5.700 19.210 1.00 . B B . 37 LEU C 1 1
22 31435 2 1 37 LEU CA C 161.475 6.962 19.798 1.00 . B B . 37 LEU CA 1 1
22 31436 2 1 37 LEU CB C 160.004 6.691 20.148 1.00 . B B . 37 LEU CB 1 1
22 31437 2 1 37 LEU CD1 C 158.170 5.263 19.188 1.00 . B B . 37 LEU CD1 1 1
22 31438 2 1 37 LEU CD2 C 158.254 7.709 18.661 1.00 . B B . 37 LEU CD2 1 1
22 31439 2 1 37 LEU CG C 159.078 6.461 18.946 1.00 . B B . 37 LEU CG 1 1
22 31440 2 1 37 LEU H H 161.067 8.034 18.018 1.00 . B B . 37 LEU H 1 1
22 31441 2 1 37 LEU HA H 162.004 7.238 20.697 1.00 . B B . 37 LEU HA 1 1
22 31442 2 1 37 LEU HB2 H 159.963 5.817 20.780 1.00 . B B . 37 LEU HB2 1 1
22 31443 2 1 37 LEU HB3 H 159.628 7.535 20.706 1.00 . B B . 37 LEU HB3 1 1
22 31444 2 1 37 LEU HD11 H 158.184 5.005 20.237 1.00 . B B . 37 LEU HD11 1 1
22 31445 2 1 37 LEU HD12 H 158.521 4.423 18.606 1.00 . B B . 37 LEU HD12 1 1
22 31446 2 1 37 LEU HD13 H 157.161 5.509 18.892 1.00 . B B . 37 LEU HD13 1 1
22 31447 2 1 37 LEU HD21 H 157.378 7.715 19.292 1.00 . B B . 37 LEU HD21 1 1
22 31448 2 1 37 LEU HD22 H 157.951 7.711 17.624 1.00 . B B . 37 LEU HD22 1 1
22 31449 2 1 37 LEU HD23 H 158.849 8.588 18.863 1.00 . B B . 37 LEU HD23 1 1
22 31450 2 1 37 LEU HG H 159.679 6.250 18.073 1.00 . B B . 37 LEU HG 1 1
22 31451 2 1 37 LEU N N 161.572 8.077 18.858 1.00 . B B . 37 LEU N 1 1
22 31452 2 1 37 LEU O O 161.459 4.672 19.042 1.00 . B B . 37 LEU O 1 1
22 31453 2 1 38 VAL C C 163.902 3.376 19.112 1.00 . B B . 38 VAL C 1 1
22 31454 2 1 38 VAL CA C 164.142 4.656 18.307 1.00 . B B . 38 VAL CA 1 1
22 31455 2 1 38 VAL CB C 165.660 4.948 18.229 1.00 . B B . 38 VAL CB 1 1
22 31456 2 1 38 VAL CG1 C 166.443 3.704 17.828 1.00 . B B . 38 VAL CG1 1 1
22 31457 2 1 38 VAL CG2 C 165.937 6.089 17.259 1.00 . B B . 38 VAL CG2 1 1
22 31458 2 1 38 VAL H H 163.882 6.632 19.028 1.00 . B B . 38 VAL H 1 1
22 31459 2 1 38 VAL HA H 163.773 4.508 17.301 1.00 . B B . 38 VAL HA 1 1
22 31460 2 1 38 VAL HB H 165.995 5.254 19.208 1.00 . B B . 38 VAL HB 1 1
22 31461 2 1 38 VAL HG11 H 165.985 3.254 16.959 1.00 . B B . 38 VAL HG11 1 1
22 31462 2 1 38 VAL HG12 H 166.440 2.997 18.644 1.00 . B B . 38 VAL HG12 1 1
22 31463 2 1 38 VAL HG13 H 167.461 3.980 17.595 1.00 . B B . 38 VAL HG13 1 1
22 31464 2 1 38 VAL HG21 H 166.880 5.918 16.762 1.00 . B B . 38 VAL HG21 1 1
22 31465 2 1 38 VAL HG22 H 165.981 7.020 17.803 1.00 . B B . 38 VAL HG22 1 1
22 31466 2 1 38 VAL HG23 H 165.146 6.138 16.525 1.00 . B B . 38 VAL HG23 1 1
22 31467 2 1 38 VAL N N 163.413 5.786 18.888 1.00 . B B . 38 VAL N 1 1
22 31468 2 1 38 VAL O O 163.657 3.432 20.316 1.00 . B B . 38 VAL O 1 1
22 31469 2 1 39 ARG C C 164.543 0.700 20.294 1.00 . B B . 39 ARG C 1 1
22 31470 2 1 39 ARG CA C 163.714 0.917 19.024 1.00 . B B . 39 ARG CA 1 1
22 31471 2 1 39 ARG CB C 164.010 -0.191 18.007 1.00 . B B . 39 ARG CB 1 1
22 31472 2 1 39 ARG CD C 163.613 -0.814 15.600 1.00 . B B . 39 ARG CD 1 1
22 31473 2 1 39 ARG CG C 162.992 -0.270 16.878 1.00 . B B . 39 ARG CG 1 1
22 31474 2 1 39 ARG CZ C 163.978 -3.253 15.827 1.00 . B B . 39 ARG CZ 1 1
22 31475 2 1 39 ARG H H 164.131 2.285 17.453 1.00 . B B . 39 ARG H 1 1
22 31476 2 1 39 ARG HA H 162.668 0.867 19.289 1.00 . B B . 39 ARG HA 1 1
22 31477 2 1 39 ARG HB2 H 164.984 -0.016 17.575 1.00 . B B . 39 ARG HB2 1 1
22 31478 2 1 39 ARG HB3 H 164.019 -1.141 18.521 1.00 . B B . 39 ARG HB3 1 1
22 31479 2 1 39 ARG HD2 H 163.257 -0.228 14.766 1.00 . B B . 39 ARG HD2 1 1
22 31480 2 1 39 ARG HD3 H 164.687 -0.724 15.667 1.00 . B B . 39 ARG HD3 1 1
22 31481 2 1 39 ARG HE H 162.456 -2.400 14.851 1.00 . B B . 39 ARG HE 1 1
22 31482 2 1 39 ARG HG2 H 162.186 -0.921 17.179 1.00 . B B . 39 ARG HG2 1 1
22 31483 2 1 39 ARG HG3 H 162.605 0.720 16.686 1.00 . B B . 39 ARG HG3 1 1
22 31484 2 1 39 ARG HH11 H 165.391 -2.128 16.748 1.00 . B B . 39 ARG HH11 1 1
22 31485 2 1 39 ARG HH12 H 165.609 -3.839 16.877 1.00 . B B . 39 ARG HH12 1 1
22 31486 2 1 39 ARG HH21 H 162.752 -4.652 15.028 1.00 . B B . 39 ARG HH21 1 1
22 31487 2 1 39 ARG HH22 H 164.112 -5.272 15.904 1.00 . B B . 39 ARG HH22 1 1
22 31488 2 1 39 ARG N N 163.949 2.234 18.416 1.00 . B B . 39 ARG N 1 1
22 31489 2 1 39 ARG NE N 163.265 -2.218 15.373 1.00 . B B . 39 ARG NE 1 1
22 31490 2 1 39 ARG NH1 N 165.083 -3.056 16.543 1.00 . B B . 39 ARG NH1 1 1
22 31491 2 1 39 ARG NH2 N 163.581 -4.494 15.565 1.00 . B B . 39 ARG NH2 1 1
22 31492 2 1 39 ARG O O 165.616 0.092 20.256 1.00 . B B . 39 ARG O 1 1
22 31493 2 1 40 VAL C C 163.641 1.073 23.841 1.00 . B B . 40 VAL C 1 1
22 31494 2 1 40 VAL CA C 164.682 1.066 22.716 1.00 . B B . 40 VAL CA 1 1
22 31495 2 1 40 VAL CB C 165.710 2.200 22.957 1.00 . B B . 40 VAL CB 1 1
22 31496 2 1 40 VAL CG1 C 166.487 1.960 24.246 1.00 . B B . 40 VAL CG1 1 1
22 31497 2 1 40 VAL CG2 C 166.665 2.334 21.777 1.00 . B B . 40 VAL CG2 1 1
22 31498 2 1 40 VAL H H 163.162 1.666 21.371 1.00 . B B . 40 VAL H 1 1
22 31499 2 1 40 VAL HA H 165.206 0.120 22.731 1.00 . B B . 40 VAL HA 1 1
22 31500 2 1 40 VAL HB H 165.169 3.130 23.060 1.00 . B B . 40 VAL HB 1 1
22 31501 2 1 40 VAL HG11 H 167.518 2.249 24.105 1.00 . B B . 40 VAL HG11 1 1
22 31502 2 1 40 VAL HG12 H 166.438 0.913 24.507 1.00 . B B . 40 VAL HG12 1 1
22 31503 2 1 40 VAL HG13 H 166.054 2.549 25.041 1.00 . B B . 40 VAL HG13 1 1
22 31504 2 1 40 VAL HG21 H 167.126 1.379 21.576 1.00 . B B . 40 VAL HG21 1 1
22 31505 2 1 40 VAL HG22 H 167.429 3.060 22.013 1.00 . B B . 40 VAL HG22 1 1
22 31506 2 1 40 VAL HG23 H 166.117 2.660 20.906 1.00 . B B . 40 VAL HG23 1 1
22 31507 2 1 40 VAL N N 164.023 1.197 21.418 1.00 . B B . 40 VAL N 1 1
22 31508 2 1 40 VAL O O 163.639 1.957 24.701 1.00 . B B . 40 VAL O 1 1
22 31509 2 1 41 MET C C 162.072 -1.030 25.913 1.00 . B B . 41 MET C 1 1
22 31510 2 1 41 MET CA C 161.692 -0.026 24.827 1.00 . B B . 41 MET CA 1 1
22 31511 2 1 41 MET CB C 160.367 -0.436 24.173 1.00 . B B . 41 MET CB 1 1
22 31512 2 1 41 MET CE C 159.731 0.712 20.275 1.00 . B B . 41 MET CE 1 1
22 31513 2 1 41 MET CG C 159.940 0.474 23.030 1.00 . B B . 41 MET CG 1 1
22 31514 2 1 41 MET H H 162.794 -0.587 23.105 1.00 . B B . 41 MET H 1 1
22 31515 2 1 41 MET HA H 161.569 0.946 25.282 1.00 . B B . 41 MET HA 1 1
22 31516 2 1 41 MET HB2 H 160.466 -1.440 23.787 1.00 . B B . 41 MET HB2 1 1
22 31517 2 1 41 MET HB3 H 159.590 -0.424 24.923 1.00 . B B . 41 MET HB3 1 1
22 31518 2 1 41 MET HE1 H 159.466 1.710 20.588 1.00 . B B . 41 MET HE1 1 1
22 31519 2 1 41 MET HE2 H 159.165 0.448 19.394 1.00 . B B . 41 MET HE2 1 1
22 31520 2 1 41 MET HE3 H 160.787 0.674 20.048 1.00 . B B . 41 MET HE3 1 1
22 31521 2 1 41 MET HG2 H 159.140 1.113 23.376 1.00 . B B . 41 MET HG2 1 1
22 31522 2 1 41 MET HG3 H 160.783 1.082 22.737 1.00 . B B . 41 MET HG3 1 1
22 31523 2 1 41 MET N N 162.747 0.083 23.819 1.00 . B B . 41 MET N 1 1
22 31524 2 1 41 MET O O 162.370 -2.195 25.569 1.00 . B B . 41 MET O 1 1
22 31525 2 1 41 MET OXT O 162.069 -0.643 27.101 1.00 . B B . 41 MET OXT 1 1
22 31526 2 1 41 MET SD S 159.362 -0.446 21.591 1.00 . B B . 41 MET SD 1 1
23 31527 1 1 1 GLY C C 130.599 -17.089 -18.083 1.00 . A A . 1 GLY C 1 1
23 31528 1 1 1 GLY CA C 130.814 -18.395 -18.825 1.00 . A A . 1 GLY CA 1 1
23 31529 1 1 1 GLY H1 H 132.405 -19.337 -19.799 1.00 . A A . 1 GLY H1 1 1
23 31530 1 1 1 GLY H2 H 132.766 -17.778 -19.252 1.00 . A A . 1 GLY H2 1 1
23 31531 1 1 1 GLY H3 H 131.799 -17.989 -20.623 1.00 . A A . 1 GLY H3 1 1
23 31532 1 1 1 GLY HA2 H 129.952 -18.588 -19.446 1.00 . A A . 1 GLY HA2 1 1
23 31533 1 1 1 GLY HA3 H 130.910 -19.194 -18.105 1.00 . A A . 1 GLY HA3 1 1
23 31534 1 1 1 GLY N N 132.031 -18.373 -19.684 1.00 . A A . 1 GLY N 1 1
23 31535 1 1 1 GLY O O 130.035 -16.142 -18.634 1.00 . A A . 1 GLY O 1 1
23 31536 1 1 2 SER C C 132.245 -15.143 -15.770 1.00 . A A . 2 SER C 1 1
23 31537 1 1 2 SER CA C 130.906 -15.841 -16.003 1.00 . A A . 2 SER CA 1 1
23 31538 1 1 2 SER CB C 130.263 -16.194 -14.659 1.00 . A A . 2 SER CB 1 1
23 31539 1 1 2 SER H H 131.490 -17.830 -16.450 1.00 . A A . 2 SER H 1 1
23 31540 1 1 2 SER HA H 130.260 -15.152 -16.531 1.00 . A A . 2 SER HA 1 1
23 31541 1 1 2 SER HB2 H 130.730 -17.083 -14.262 1.00 . A A . 2 SER HB2 1 1
23 31542 1 1 2 SER HB3 H 130.403 -15.375 -13.969 1.00 . A A . 2 SER HB3 1 1
23 31543 1 1 2 SER HG H 128.498 -16.664 -13.950 1.00 . A A . 2 SER HG 1 1
23 31544 1 1 2 SER N N 131.050 -17.040 -16.829 1.00 . A A . 2 SER N 1 1
23 31545 1 1 2 SER O O 132.269 -14.021 -15.267 1.00 . A A . 2 SER O 1 1
23 31546 1 1 2 SER OG O 128.874 -16.436 -14.804 1.00 . A A . 2 SER OG 1 1
23 31547 1 1 3 LEU C C 134.911 -14.186 -17.139 1.00 . A A . 3 LEU C 1 1
23 31548 1 1 3 LEU CA C 134.678 -15.176 -15.998 1.00 . A A . 3 LEU CA 1 1
23 31549 1 1 3 LEU CB C 135.808 -16.229 -15.960 1.00 . A A . 3 LEU CB 1 1
23 31550 1 1 3 LEU CD1 C 136.575 -18.547 -16.540 1.00 . A A . 3 LEU CD1 1 1
23 31551 1 1 3 LEU CD2 C 134.789 -18.223 -14.818 1.00 . A A . 3 LEU CD2 1 1
23 31552 1 1 3 LEU CG C 135.387 -17.697 -16.116 1.00 . A A . 3 LEU CG 1 1
23 31553 1 1 3 LEU H H 133.279 -16.667 -16.570 1.00 . A A . 3 LEU H 1 1
23 31554 1 1 3 LEU HA H 134.676 -14.629 -15.064 1.00 . A A . 3 LEU HA 1 1
23 31555 1 1 3 LEU HB2 H 136.507 -16.000 -16.750 1.00 . A A . 3 LEU HB2 1 1
23 31556 1 1 3 LEU HB3 H 136.323 -16.130 -15.016 1.00 . A A . 3 LEU HB3 1 1
23 31557 1 1 3 LEU HD11 H 136.705 -18.476 -17.610 1.00 . A A . 3 LEU HD11 1 1
23 31558 1 1 3 LEU HD12 H 136.398 -19.577 -16.268 1.00 . A A . 3 LEU HD12 1 1
23 31559 1 1 3 LEU HD13 H 137.467 -18.192 -16.045 1.00 . A A . 3 LEU HD13 1 1
23 31560 1 1 3 LEU HD21 H 134.201 -17.447 -14.351 1.00 . A A . 3 LEU HD21 1 1
23 31561 1 1 3 LEU HD22 H 135.584 -18.522 -14.151 1.00 . A A . 3 LEU HD22 1 1
23 31562 1 1 3 LEU HD23 H 134.159 -19.074 -15.031 1.00 . A A . 3 LEU HD23 1 1
23 31563 1 1 3 LEU HG H 134.635 -17.772 -16.888 1.00 . A A . 3 LEU HG 1 1
23 31564 1 1 3 LEU N N 133.355 -15.785 -16.155 1.00 . A A . 3 LEU N 1 1
23 31565 1 1 3 LEU O O 135.818 -14.354 -17.958 1.00 . A A . 3 LEU O 1 1
23 31566 1 1 4 THR C C 133.713 -10.778 -17.669 1.00 . A A . 4 THR C 1 1
23 31567 1 1 4 THR CA C 134.127 -12.142 -18.229 1.00 . A A . 4 THR CA 1 1
23 31568 1 1 4 THR CB C 133.234 -12.547 -19.412 1.00 . A A . 4 THR CB 1 1
23 31569 1 1 4 THR CG2 C 133.711 -13.799 -20.123 1.00 . A A . 4 THR CG2 1 1
23 31570 1 1 4 THR H H 133.353 -13.092 -16.516 1.00 . A A . 4 THR H 1 1
23 31571 1 1 4 THR HA H 135.151 -12.077 -18.565 1.00 . A A . 4 THR HA 1 1
23 31572 1 1 4 THR HB H 133.221 -11.746 -20.135 1.00 . A A . 4 THR HB 1 1
23 31573 1 1 4 THR HG1 H 131.433 -11.943 -18.928 1.00 . A A . 4 THR HG1 1 1
23 31574 1 1 4 THR HG21 H 133.125 -13.951 -21.017 1.00 . A A . 4 THR HG21 1 1
23 31575 1 1 4 THR HG22 H 133.596 -14.651 -19.469 1.00 . A A . 4 THR HG22 1 1
23 31576 1 1 4 THR HG23 H 134.752 -13.687 -20.389 1.00 . A A . 4 THR HG23 1 1
23 31577 1 1 4 THR N N 134.060 -13.161 -17.191 1.00 . A A . 4 THR N 1 1
23 31578 1 1 4 THR O O 133.791 -10.553 -16.462 1.00 . A A . 4 THR O 1 1
23 31579 1 1 4 THR OG1 O 131.902 -12.779 -18.983 1.00 . A A . 4 THR OG1 1 1
23 31580 1 1 5 TYR C C 131.979 -8.433 -16.974 1.00 . A A . 5 TYR C 1 1
23 31581 1 1 5 TYR CA C 132.934 -8.496 -18.168 1.00 . A A . 5 TYR CA 1 1
23 31582 1 1 5 TYR CB C 132.305 -7.779 -19.365 1.00 . A A . 5 TYR CB 1 1
23 31583 1 1 5 TYR CD1 C 133.038 -5.386 -18.984 1.00 . A A . 5 TYR CD1 1 1
23 31584 1 1 5 TYR CD2 C 130.701 -5.854 -19.029 1.00 . A A . 5 TYR CD2 1 1
23 31585 1 1 5 TYR CE1 C 132.771 -4.049 -18.764 1.00 . A A . 5 TYR CE1 1 1
23 31586 1 1 5 TYR CE2 C 130.426 -4.517 -18.809 1.00 . A A . 5 TYR CE2 1 1
23 31587 1 1 5 TYR CG C 132.010 -6.312 -19.120 1.00 . A A . 5 TYR CG 1 1
23 31588 1 1 5 TYR CZ C 131.464 -3.619 -18.677 1.00 . A A . 5 TYR CZ 1 1
23 31589 1 1 5 TYR H H 133.321 -10.073 -19.505 1.00 . A A . 5 TYR H 1 1
23 31590 1 1 5 TYR HA H 133.840 -7.974 -17.901 1.00 . A A . 5 TYR HA 1 1
23 31591 1 1 5 TYR HB2 H 132.979 -7.844 -20.205 1.00 . A A . 5 TYR HB2 1 1
23 31592 1 1 5 TYR HB3 H 131.373 -8.268 -19.618 1.00 . A A . 5 TYR HB3 1 1
23 31593 1 1 5 TYR HD1 H 134.061 -5.724 -19.052 1.00 . A A . 5 TYR HD1 1 1
23 31594 1 1 5 TYR HD2 H 129.889 -6.559 -19.132 1.00 . A A . 5 TYR HD2 1 1
23 31595 1 1 5 TYR HE1 H 133.585 -3.346 -18.660 1.00 . A A . 5 TYR HE1 1 1
23 31596 1 1 5 TYR HE2 H 129.401 -4.181 -18.740 1.00 . A A . 5 TYR HE2 1 1
23 31597 1 1 5 TYR HH H 131.414 -1.783 -19.246 1.00 . A A . 5 TYR HH 1 1
23 31598 1 1 5 TYR N N 133.320 -9.860 -18.553 1.00 . A A . 5 TYR N 1 1
23 31599 1 1 5 TYR O O 132.074 -7.506 -16.167 1.00 . A A . 5 TYR O 1 1
23 31600 1 1 5 TYR OH O 131.195 -2.287 -18.459 1.00 . A A . 5 TYR OH 1 1
23 31601 1 1 6 GLU C C 130.801 -9.784 -14.410 1.00 . A A . 6 GLU C 1 1
23 31602 1 1 6 GLU CA C 130.118 -9.387 -15.723 1.00 . A A . 6 GLU CA 1 1
23 31603 1 1 6 GLU CB C 128.944 -10.330 -16.011 1.00 . A A . 6 GLU CB 1 1
23 31604 1 1 6 GLU CD C 126.433 -10.501 -16.261 1.00 . A A . 6 GLU CD 1 1
23 31605 1 1 6 GLU CG C 127.654 -9.606 -16.363 1.00 . A A . 6 GLU CG 1 1
23 31606 1 1 6 GLU H H 130.997 -10.134 -17.483 1.00 . A A . 6 GLU H 1 1
23 31607 1 1 6 GLU HA H 129.739 -8.382 -15.621 1.00 . A A . 6 GLU HA 1 1
23 31608 1 1 6 GLU HB2 H 129.207 -10.973 -16.839 1.00 . A A . 6 GLU HB2 1 1
23 31609 1 1 6 GLU HB3 H 128.763 -10.939 -15.138 1.00 . A A . 6 GLU HB3 1 1
23 31610 1 1 6 GLU HG2 H 127.527 -8.773 -15.687 1.00 . A A . 6 GLU HG2 1 1
23 31611 1 1 6 GLU HG3 H 127.728 -9.237 -17.376 1.00 . A A . 6 GLU HG3 1 1
23 31612 1 1 6 GLU N N 131.061 -9.394 -16.843 1.00 . A A . 6 GLU N 1 1
23 31613 1 1 6 GLU O O 130.250 -9.567 -13.329 1.00 . A A . 6 GLU O 1 1
23 31614 1 1 6 GLU OE1 O 125.906 -10.659 -15.139 1.00 . A A . 6 GLU OE1 1 1
23 31615 1 1 6 GLU OE2 O 126.004 -11.043 -17.301 1.00 . A A . 6 GLU OE2 1 1
23 31616 1 1 7 GLU C C 133.494 -9.596 -12.711 1.00 . A A . 7 GLU C 1 1
23 31617 1 1 7 GLU CA C 132.756 -10.777 -13.328 1.00 . A A . 7 GLU CA 1 1
23 31618 1 1 7 GLU CB C 133.760 -11.876 -13.686 1.00 . A A . 7 GLU CB 1 1
23 31619 1 1 7 GLU CD C 135.181 -12.293 -11.634 1.00 . A A . 7 GLU CD 1 1
23 31620 1 1 7 GLU CG C 134.073 -12.816 -12.530 1.00 . A A . 7 GLU CG 1 1
23 31621 1 1 7 GLU H H 132.394 -10.508 -15.394 1.00 . A A . 7 GLU H 1 1
23 31622 1 1 7 GLU HA H 132.053 -11.165 -12.607 1.00 . A A . 7 GLU HA 1 1
23 31623 1 1 7 GLU HB2 H 133.363 -12.460 -14.499 1.00 . A A . 7 GLU HB2 1 1
23 31624 1 1 7 GLU HB3 H 134.683 -11.415 -14.004 1.00 . A A . 7 GLU HB3 1 1
23 31625 1 1 7 GLU HG2 H 133.181 -12.945 -11.935 1.00 . A A . 7 GLU HG2 1 1
23 31626 1 1 7 GLU HG3 H 134.376 -13.772 -12.932 1.00 . A A . 7 GLU HG3 1 1
23 31627 1 1 7 GLU N N 132.003 -10.360 -14.508 1.00 . A A . 7 GLU N 1 1
23 31628 1 1 7 GLU O O 133.429 -9.386 -11.500 1.00 . A A . 7 GLU O 1 1
23 31629 1 1 7 GLU OE1 O 136.361 -12.384 -12.033 1.00 . A A . 7 GLU OE1 1 1
23 31630 1 1 7 GLU OE2 O 134.869 -11.791 -10.533 1.00 . A A . 7 GLU OE2 1 1
23 31631 1 1 8 VAL C C 134.006 -6.568 -12.551 1.00 . A A . 8 VAL C 1 1
23 31632 1 1 8 VAL CA C 134.940 -7.658 -13.084 1.00 . A A . 8 VAL CA 1 1
23 31633 1 1 8 VAL CB C 135.832 -7.082 -14.209 1.00 . A A . 8 VAL CB 1 1
23 31634 1 1 8 VAL CG1 C 134.991 -6.442 -15.305 1.00 . A A . 8 VAL CG1 1 1
23 31635 1 1 8 VAL CG2 C 136.835 -6.087 -13.644 1.00 . A A . 8 VAL CG2 1 1
23 31636 1 1 8 VAL H H 134.201 -9.025 -14.509 1.00 . A A . 8 VAL H 1 1
23 31637 1 1 8 VAL HA H 135.584 -7.984 -12.279 1.00 . A A . 8 VAL HA 1 1
23 31638 1 1 8 VAL HB H 136.385 -7.899 -14.649 1.00 . A A . 8 VAL HB 1 1
23 31639 1 1 8 VAL HG11 H 134.716 -5.441 -15.010 1.00 . A A . 8 VAL HG11 1 1
23 31640 1 1 8 VAL HG12 H 134.100 -7.028 -15.463 1.00 . A A . 8 VAL HG12 1 1
23 31641 1 1 8 VAL HG13 H 135.562 -6.403 -16.219 1.00 . A A . 8 VAL HG13 1 1
23 31642 1 1 8 VAL HG21 H 136.310 -5.227 -13.255 1.00 . A A . 8 VAL HG21 1 1
23 31643 1 1 8 VAL HG22 H 137.510 -5.774 -14.427 1.00 . A A . 8 VAL HG22 1 1
23 31644 1 1 8 VAL HG23 H 137.398 -6.556 -12.850 1.00 . A A . 8 VAL HG23 1 1
23 31645 1 1 8 VAL N N 134.191 -8.822 -13.550 1.00 . A A . 8 VAL N 1 1
23 31646 1 1 8 VAL O O 134.355 -5.857 -11.608 1.00 . A A . 8 VAL O 1 1
23 31647 1 1 9 LEU C C 131.575 -5.550 -11.233 1.00 . A A . 9 LEU C 1 1
23 31648 1 1 9 LEU CA C 131.844 -5.438 -12.732 1.00 . A A . 9 LEU CA 1 1
23 31649 1 1 9 LEU CB C 130.536 -5.592 -13.516 1.00 . A A . 9 LEU CB 1 1
23 31650 1 1 9 LEU CD1 C 129.300 -5.277 -15.677 1.00 . A A . 9 LEU CD1 1 1
23 31651 1 1 9 LEU CD2 C 130.337 -3.304 -14.533 1.00 . A A . 9 LEU CD2 1 1
23 31652 1 1 9 LEU CG C 130.463 -4.795 -14.822 1.00 . A A . 9 LEU CG 1 1
23 31653 1 1 9 LEU H H 132.602 -7.031 -13.909 1.00 . A A . 9 LEU H 1 1
23 31654 1 1 9 LEU HA H 132.263 -4.463 -12.936 1.00 . A A . 9 LEU HA 1 1
23 31655 1 1 9 LEU HB2 H 130.402 -6.639 -13.748 1.00 . A A . 9 LEU HB2 1 1
23 31656 1 1 9 LEU HB3 H 129.721 -5.276 -12.882 1.00 . A A . 9 LEU HB3 1 1
23 31657 1 1 9 LEU HD11 H 128.599 -5.819 -15.060 1.00 . A A . 9 LEU HD11 1 1
23 31658 1 1 9 LEU HD12 H 129.670 -5.926 -16.456 1.00 . A A . 9 LEU HD12 1 1
23 31659 1 1 9 LEU HD13 H 128.803 -4.427 -16.122 1.00 . A A . 9 LEU HD13 1 1
23 31660 1 1 9 LEU HD21 H 130.162 -3.155 -13.478 1.00 . A A . 9 LEU HD21 1 1
23 31661 1 1 9 LEU HD22 H 129.511 -2.896 -15.096 1.00 . A A . 9 LEU HD22 1 1
23 31662 1 1 9 LEU HD23 H 131.250 -2.803 -14.821 1.00 . A A . 9 LEU HD23 1 1
23 31663 1 1 9 LEU HG H 131.374 -4.952 -15.382 1.00 . A A . 9 LEU HG 1 1
23 31664 1 1 9 LEU N N 132.821 -6.440 -13.157 1.00 . A A . 9 LEU N 1 1
23 31665 1 1 9 LEU O O 131.708 -4.568 -10.499 1.00 . A A . 9 LEU O 1 1
23 31666 1 1 10 GLN C C 132.181 -6.841 -8.503 1.00 . A A . 10 GLN C 1 1
23 31667 1 1 10 GLN CA C 130.922 -6.992 -9.363 1.00 . A A . 10 GLN CA 1 1
23 31668 1 1 10 GLN CB C 130.328 -8.392 -9.170 1.00 . A A . 10 GLN CB 1 1
23 31669 1 1 10 GLN CD C 127.951 -8.176 -8.332 1.00 . A A . 10 GLN CD 1 1
23 31670 1 1 10 GLN CG C 128.849 -8.482 -9.516 1.00 . A A . 10 GLN CG 1 1
23 31671 1 1 10 GLN H H 131.106 -7.501 -11.405 1.00 . A A . 10 GLN H 1 1
23 31672 1 1 10 GLN HA H 130.196 -6.260 -9.043 1.00 . A A . 10 GLN HA 1 1
23 31673 1 1 10 GLN HB2 H 130.865 -9.088 -9.796 1.00 . A A . 10 GLN HB2 1 1
23 31674 1 1 10 GLN HB3 H 130.451 -8.683 -8.136 1.00 . A A . 10 GLN HB3 1 1
23 31675 1 1 10 GLN HE21 H 127.804 -10.114 -7.899 1.00 . A A . 10 GLN HE21 1 1
23 31676 1 1 10 GLN HE22 H 126.941 -9.043 -6.853 1.00 . A A . 10 GLN HE22 1 1
23 31677 1 1 10 GLN HG2 H 128.633 -7.775 -10.304 1.00 . A A . 10 GLN HG2 1 1
23 31678 1 1 10 GLN HG3 H 128.634 -9.482 -9.864 1.00 . A A . 10 GLN HG3 1 1
23 31679 1 1 10 GLN N N 131.202 -6.751 -10.780 1.00 . A A . 10 GLN N 1 1
23 31680 1 1 10 GLN NE2 N 127.522 -9.216 -7.624 1.00 . A A . 10 GLN NE2 1 1
23 31681 1 1 10 GLN O O 132.086 -6.638 -7.292 1.00 . A A . 10 GLN O 1 1
23 31682 1 1 10 GLN OE1 O 127.646 -7.015 -8.055 1.00 . A A . 10 GLN OE1 1 1
23 31683 1 1 11 GLU C C 134.833 -5.359 -7.960 1.00 . A A . 11 GLU C 1 1
23 31684 1 1 11 GLU CA C 134.619 -6.805 -8.401 1.00 . A A . 11 GLU CA 1 1
23 31685 1 1 11 GLU CB C 135.801 -7.274 -9.257 1.00 . A A . 11 GLU CB 1 1
23 31686 1 1 11 GLU CD C 137.154 -9.342 -9.798 1.00 . A A . 11 GLU CD 1 1
23 31687 1 1 11 GLU CG C 135.771 -8.759 -9.581 1.00 . A A . 11 GLU CG 1 1
23 31688 1 1 11 GLU H H 133.381 -7.107 -10.091 1.00 . A A . 11 GLU H 1 1
23 31689 1 1 11 GLU HA H 134.558 -7.427 -7.520 1.00 . A A . 11 GLU HA 1 1
23 31690 1 1 11 GLU HB2 H 135.799 -6.725 -10.186 1.00 . A A . 11 GLU HB2 1 1
23 31691 1 1 11 GLU HB3 H 136.719 -7.062 -8.728 1.00 . A A . 11 GLU HB3 1 1
23 31692 1 1 11 GLU HG2 H 135.301 -9.285 -8.764 1.00 . A A . 11 GLU HG2 1 1
23 31693 1 1 11 GLU HG3 H 135.192 -8.904 -10.479 1.00 . A A . 11 GLU HG3 1 1
23 31694 1 1 11 GLU N N 133.359 -6.940 -9.127 1.00 . A A . 11 GLU N 1 1
23 31695 1 1 11 GLU O O 135.014 -5.092 -6.771 1.00 . A A . 11 GLU O 1 1
23 31696 1 1 11 GLU OE1 O 137.900 -9.488 -8.807 1.00 . A A . 11 GLU OE1 1 1
23 31697 1 1 11 GLU OE2 O 137.490 -9.656 -10.960 1.00 . A A . 11 GLU OE2 1 1
23 31698 1 1 12 LEU C C 134.150 -2.493 -7.501 1.00 . A A . 12 LEU C 1 1
23 31699 1 1 12 LEU CA C 135.034 -3.003 -8.641 1.00 . A A . 12 LEU CA 1 1
23 31700 1 1 12 LEU CB C 134.771 -2.180 -9.912 1.00 . A A . 12 LEU CB 1 1
23 31701 1 1 12 LEU CD1 C 135.209 0.111 -8.971 1.00 . A A . 12 LEU CD1 1 1
23 31702 1 1 12 LEU CD2 C 137.081 -1.188 -10.011 1.00 . A A . 12 LEU CD2 1 1
23 31703 1 1 12 LEU CG C 135.588 -0.889 -10.053 1.00 . A A . 12 LEU CG 1 1
23 31704 1 1 12 LEU H H 134.701 -4.678 -9.862 1.00 . A A . 12 LEU H 1 1
23 31705 1 1 12 LEU HA H 136.067 -2.874 -8.357 1.00 . A A . 12 LEU HA 1 1
23 31706 1 1 12 LEU HB2 H 134.984 -2.806 -10.767 1.00 . A A . 12 LEU HB2 1 1
23 31707 1 1 12 LEU HB3 H 133.724 -1.918 -9.935 1.00 . A A . 12 LEU HB3 1 1
23 31708 1 1 12 LEU HD11 H 135.456 1.110 -9.303 1.00 . A A . 12 LEU HD11 1 1
23 31709 1 1 12 LEU HD12 H 135.755 -0.113 -8.066 1.00 . A A . 12 LEU HD12 1 1
23 31710 1 1 12 LEU HD13 H 134.148 0.048 -8.778 1.00 . A A . 12 LEU HD13 1 1
23 31711 1 1 12 LEU HD21 H 137.249 -2.221 -10.271 1.00 . A A . 12 LEU HD21 1 1
23 31712 1 1 12 LEU HD22 H 137.459 -1.002 -9.017 1.00 . A A . 12 LEU HD22 1 1
23 31713 1 1 12 LEU HD23 H 137.596 -0.552 -10.715 1.00 . A A . 12 LEU HD23 1 1
23 31714 1 1 12 LEU HG H 135.367 -0.439 -11.010 1.00 . A A . 12 LEU HG 1 1
23 31715 1 1 12 LEU N N 134.827 -4.426 -8.922 1.00 . A A . 12 LEU N 1 1
23 31716 1 1 12 LEU O O 134.641 -1.802 -6.606 1.00 . A A . 12 LEU O 1 1
23 31717 1 1 13 VAL C C 132.451 -2.753 -5.103 1.00 . A A . 13 VAL C 1 1
23 31718 1 1 13 VAL CA C 131.939 -2.349 -6.487 1.00 . A A . 13 VAL CA 1 1
23 31719 1 1 13 VAL CB C 130.476 -2.827 -6.702 1.00 . A A . 13 VAL CB 1 1
23 31720 1 1 13 VAL CG1 C 130.325 -4.325 -6.485 1.00 . A A . 13 VAL CG1 1 1
23 31721 1 1 13 VAL CG2 C 129.526 -2.054 -5.796 1.00 . A A . 13 VAL CG2 1 1
23 31722 1 1 13 VAL H H 132.503 -3.352 -8.276 1.00 . A A . 13 VAL H 1 1
23 31723 1 1 13 VAL HA H 131.937 -1.267 -6.533 1.00 . A A . 13 VAL HA 1 1
23 31724 1 1 13 VAL HB H 130.203 -2.613 -7.724 1.00 . A A . 13 VAL HB 1 1
23 31725 1 1 13 VAL HG11 H 129.349 -4.641 -6.821 1.00 . A A . 13 VAL HG11 1 1
23 31726 1 1 13 VAL HG12 H 130.435 -4.551 -5.435 1.00 . A A . 13 VAL HG12 1 1
23 31727 1 1 13 VAL HG13 H 131.084 -4.844 -7.047 1.00 . A A . 13 VAL HG13 1 1
23 31728 1 1 13 VAL HG21 H 128.910 -1.400 -6.396 1.00 . A A . 13 VAL HG21 1 1
23 31729 1 1 13 VAL HG22 H 130.095 -1.467 -5.092 1.00 . A A . 13 VAL HG22 1 1
23 31730 1 1 13 VAL HG23 H 128.895 -2.748 -5.258 1.00 . A A . 13 VAL HG23 1 1
23 31731 1 1 13 VAL N N 132.850 -2.812 -7.534 1.00 . A A . 13 VAL N 1 1
23 31732 1 1 13 VAL O O 132.642 -1.891 -4.245 1.00 . A A . 13 VAL O 1 1
23 31733 1 1 14 LYS C C 134.389 -3.778 -3.114 1.00 . A A . 14 LYS C 1 1
23 31734 1 1 14 LYS CA C 133.156 -4.550 -3.589 1.00 . A A . 14 LYS CA 1 1
23 31735 1 1 14 LYS CB C 133.495 -6.041 -3.685 1.00 . A A . 14 LYS CB 1 1
23 31736 1 1 14 LYS CD C 132.683 -8.378 -4.132 1.00 . A A . 14 LYS CD 1 1
23 31737 1 1 14 LYS CE C 133.111 -9.101 -2.863 1.00 . A A . 14 LYS CE 1 1
23 31738 1 1 14 LYS CG C 132.279 -6.939 -3.850 1.00 . A A . 14 LYS CG 1 1
23 31739 1 1 14 LYS H H 132.474 -4.714 -5.577 1.00 . A A . 14 LYS H 1 1
23 31740 1 1 14 LYS HA H 132.366 -4.419 -2.866 1.00 . A A . 14 LYS HA 1 1
23 31741 1 1 14 LYS HB2 H 134.147 -6.196 -4.533 1.00 . A A . 14 LYS HB2 1 1
23 31742 1 1 14 LYS HB3 H 134.014 -6.337 -2.786 1.00 . A A . 14 LYS HB3 1 1
23 31743 1 1 14 LYS HD2 H 131.841 -8.899 -4.563 1.00 . A A . 14 LYS HD2 1 1
23 31744 1 1 14 LYS HD3 H 133.506 -8.381 -4.832 1.00 . A A . 14 LYS HD3 1 1
23 31745 1 1 14 LYS HE2 H 134.172 -8.959 -2.725 1.00 . A A . 14 LYS HE2 1 1
23 31746 1 1 14 LYS HE3 H 132.580 -8.674 -2.024 1.00 . A A . 14 LYS HE3 1 1
23 31747 1 1 14 LYS HG2 H 131.696 -6.910 -2.942 1.00 . A A . 14 LYS HG2 1 1
23 31748 1 1 14 LYS HG3 H 131.684 -6.574 -4.674 1.00 . A A . 14 LYS HG3 1 1
23 31749 1 1 14 LYS HZ1 H 132.010 -10.792 -2.317 1.00 . A A . 14 LYS HZ1 1 1
23 31750 1 1 14 LYS HZ2 H 133.648 -11.103 -2.598 1.00 . A A . 14 LYS HZ2 1 1
23 31751 1 1 14 LYS HZ3 H 132.603 -10.846 -3.901 1.00 . A A . 14 LYS HZ3 1 1
23 31752 1 1 14 LYS N N 132.668 -4.056 -4.879 1.00 . A A . 14 LYS N 1 1
23 31753 1 1 14 LYS NZ N 132.823 -10.563 -2.925 1.00 . A A . 14 LYS NZ 1 1
23 31754 1 1 14 LYS O O 134.550 -3.544 -1.918 1.00 . A A . 14 LYS O 1 1
23 31755 1 1 15 HIS C C 136.111 -1.221 -3.224 1.00 . A A . 15 HIS C 1 1
23 31756 1 1 15 HIS CA C 136.462 -2.624 -3.716 1.00 . A A . 15 HIS CA 1 1
23 31757 1 1 15 HIS CB C 137.391 -2.529 -4.931 1.00 . A A . 15 HIS CB 1 1
23 31758 1 1 15 HIS CD2 C 137.767 -5.092 -5.125 1.00 . A A . 15 HIS CD2 1 1
23 31759 1 1 15 HIS CE1 C 139.834 -5.055 -5.852 1.00 . A A . 15 HIS CE1 1 1
23 31760 1 1 15 HIS CG C 138.141 -3.793 -5.223 1.00 . A A . 15 HIS CG 1 1
23 31761 1 1 15 HIS H H 135.072 -3.578 -4.996 1.00 . A A . 15 HIS H 1 1
23 31762 1 1 15 HIS HA H 136.971 -3.152 -2.925 1.00 . A A . 15 HIS HA 1 1
23 31763 1 1 15 HIS HB2 H 136.807 -2.283 -5.803 1.00 . A A . 15 HIS HB2 1 1
23 31764 1 1 15 HIS HB3 H 138.116 -1.746 -4.758 1.00 . A A . 15 HIS HB3 1 1
23 31765 1 1 15 HIS HD1 H 139.996 -3.015 -5.853 1.00 . A A . 15 HIS HD1 1 1
23 31766 1 1 15 HIS HD2 H 136.805 -5.459 -4.796 1.00 . A A . 15 HIS HD2 1 1
23 31767 1 1 15 HIS HE1 H 140.806 -5.369 -6.202 1.00 . A A . 15 HIS HE1 1 1
23 31768 1 1 15 HIS HE2 H 138.833 -6.827 -5.635 1.00 . A A . 15 HIS HE2 1 1
23 31769 1 1 15 HIS N N 135.252 -3.377 -4.054 1.00 . A A . 15 HIS N 1 1
23 31770 1 1 15 HIS ND1 N 139.442 -3.805 -5.680 1.00 . A A . 15 HIS ND1 1 1
23 31771 1 1 15 HIS NE2 N 138.837 -5.854 -5.522 1.00 . A A . 15 HIS NE2 1 1
23 31772 1 1 15 HIS O O 136.726 -0.712 -2.286 1.00 . A A . 15 HIS O 1 1
23 31773 1 1 16 LYS C C 133.897 0.719 -2.186 1.00 . A A . 16 LYS C 1 1
23 31774 1 1 16 LYS CA C 134.680 0.743 -3.498 1.00 . A A . 16 LYS CA 1 1
23 31775 1 1 16 LYS CB C 133.818 1.350 -4.611 1.00 . A A . 16 LYS CB 1 1
23 31776 1 1 16 LYS CD C 133.996 2.376 -6.904 1.00 . A A . 16 LYS CD 1 1
23 31777 1 1 16 LYS CE C 133.131 3.607 -7.134 1.00 . A A . 16 LYS CE 1 1
23 31778 1 1 16 LYS CG C 134.565 2.341 -5.492 1.00 . A A . 16 LYS CG 1 1
23 31779 1 1 16 LYS H H 134.670 -1.056 -4.611 1.00 . A A . 16 LYS H 1 1
23 31780 1 1 16 LYS HA H 135.561 1.353 -3.364 1.00 . A A . 16 LYS HA 1 1
23 31781 1 1 16 LYS HB2 H 133.447 0.553 -5.238 1.00 . A A . 16 LYS HB2 1 1
23 31782 1 1 16 LYS HB3 H 132.979 1.862 -4.164 1.00 . A A . 16 LYS HB3 1 1
23 31783 1 1 16 LYS HD2 H 134.814 2.391 -7.609 1.00 . A A . 16 LYS HD2 1 1
23 31784 1 1 16 LYS HD3 H 133.398 1.491 -7.063 1.00 . A A . 16 LYS HD3 1 1
23 31785 1 1 16 LYS HE2 H 133.543 4.433 -6.574 1.00 . A A . 16 LYS HE2 1 1
23 31786 1 1 16 LYS HE3 H 133.145 3.847 -8.187 1.00 . A A . 16 LYS HE3 1 1
23 31787 1 1 16 LYS HG2 H 134.486 3.325 -5.057 1.00 . A A . 16 LYS HG2 1 1
23 31788 1 1 16 LYS HG3 H 135.605 2.050 -5.540 1.00 . A A . 16 LYS HG3 1 1
23 31789 1 1 16 LYS HZ1 H 131.405 2.437 -6.978 1.00 . A A . 16 LYS HZ1 1 1
23 31790 1 1 16 LYS HZ2 H 131.097 4.090 -7.159 1.00 . A A . 16 LYS HZ2 1 1
23 31791 1 1 16 LYS HZ3 H 131.639 3.489 -5.674 1.00 . A A . 16 LYS HZ3 1 1
23 31792 1 1 16 LYS N N 135.118 -0.601 -3.867 1.00 . A A . 16 LYS N 1 1
23 31793 1 1 16 LYS NZ N 131.720 3.390 -6.706 1.00 . A A . 16 LYS NZ 1 1
23 31794 1 1 16 LYS O O 134.092 1.579 -1.326 1.00 . A A . 16 LYS O 1 1
23 31795 1 1 17 GLU C C 133.063 -0.827 0.372 1.00 . A A . 17 GLU C 1 1
23 31796 1 1 17 GLU CA C 132.206 -0.417 -0.827 1.00 . A A . 17 GLU CA 1 1
23 31797 1 1 17 GLU CB C 131.096 -1.448 -1.057 1.00 . A A . 17 GLU CB 1 1
23 31798 1 1 17 GLU CD C 129.164 -2.666 0.026 1.00 . A A . 17 GLU CD 1 1
23 31799 1 1 17 GLU CG C 129.982 -1.389 -0.024 1.00 . A A . 17 GLU CG 1 1
23 31800 1 1 17 GLU H H 132.904 -0.937 -2.750 1.00 . A A . 17 GLU H 1 1
23 31801 1 1 17 GLU HA H 131.754 0.541 -0.618 1.00 . A A . 17 GLU HA 1 1
23 31802 1 1 17 GLU HB2 H 130.661 -1.280 -2.031 1.00 . A A . 17 GLU HB2 1 1
23 31803 1 1 17 GLU HB3 H 131.528 -2.437 -1.033 1.00 . A A . 17 GLU HB3 1 1
23 31804 1 1 17 GLU HG2 H 130.419 -1.222 0.950 1.00 . A A . 17 GLU HG2 1 1
23 31805 1 1 17 GLU HG3 H 129.325 -0.567 -0.268 1.00 . A A . 17 GLU HG3 1 1
23 31806 1 1 17 GLU N N 133.016 -0.274 -2.036 1.00 . A A . 17 GLU N 1 1
23 31807 1 1 17 GLU O O 132.784 -0.428 1.504 1.00 . A A . 17 GLU O 1 1
23 31808 1 1 17 GLU OE1 O 128.175 -2.768 -0.730 1.00 . A A . 17 GLU OE1 1 1
23 31809 1 1 17 GLU OE2 O 129.514 -3.564 0.821 1.00 . A A . 17 GLU OE2 1 1
23 31810 1 1 18 LEU C C 135.818 -0.889 1.726 1.00 . A A . 18 LEU C 1 1
23 31811 1 1 18 LEU CA C 135.009 -2.063 1.187 1.00 . A A . 18 LEU CA 1 1
23 31812 1 1 18 LEU CB C 135.951 -3.164 0.690 1.00 . A A . 18 LEU CB 1 1
23 31813 1 1 18 LEU CD1 C 136.245 -5.575 0.055 1.00 . A A . 18 LEU CD1 1 1
23 31814 1 1 18 LEU CD2 C 135.540 -4.975 2.381 1.00 . A A . 18 LEU CD2 1 1
23 31815 1 1 18 LEU CG C 135.452 -4.595 0.908 1.00 . A A . 18 LEU CG 1 1
23 31816 1 1 18 LEU H H 134.291 -1.899 -0.802 1.00 . A A . 18 LEU H 1 1
23 31817 1 1 18 LEU HA H 134.399 -2.458 1.986 1.00 . A A . 18 LEU HA 1 1
23 31818 1 1 18 LEU HB2 H 136.115 -3.018 -0.367 1.00 . A A . 18 LEU HB2 1 1
23 31819 1 1 18 LEU HB3 H 136.897 -3.056 1.200 1.00 . A A . 18 LEU HB3 1 1
23 31820 1 1 18 LEU HD11 H 136.800 -5.032 -0.695 1.00 . A A . 18 LEU HD11 1 1
23 31821 1 1 18 LEU HD12 H 135.566 -6.263 -0.427 1.00 . A A . 18 LEU HD12 1 1
23 31822 1 1 18 LEU HD13 H 136.930 -6.126 0.682 1.00 . A A . 18 LEU HD13 1 1
23 31823 1 1 18 LEU HD21 H 135.146 -5.971 2.521 1.00 . A A . 18 LEU HD21 1 1
23 31824 1 1 18 LEU HD22 H 134.965 -4.275 2.969 1.00 . A A . 18 LEU HD22 1 1
23 31825 1 1 18 LEU HD23 H 136.572 -4.949 2.699 1.00 . A A . 18 LEU HD23 1 1
23 31826 1 1 18 LEU HG H 134.415 -4.657 0.609 1.00 . A A . 18 LEU HG 1 1
23 31827 1 1 18 LEU N N 134.113 -1.617 0.120 1.00 . A A . 18 LEU N 1 1
23 31828 1 1 18 LEU O O 135.996 -0.753 2.938 1.00 . A A . 18 LEU O 1 1
23 31829 1 1 19 LEU C C 136.183 2.130 1.973 1.00 . A A . 19 LEU C 1 1
23 31830 1 1 19 LEU CA C 137.063 1.147 1.203 1.00 . A A . 19 LEU CA 1 1
23 31831 1 1 19 LEU CB C 137.652 1.827 -0.037 1.00 . A A . 19 LEU CB 1 1
23 31832 1 1 19 LEU CD1 C 139.319 1.579 -1.895 1.00 . A A . 19 LEU CD1 1 1
23 31833 1 1 19 LEU CD2 C 140.096 2.150 0.418 1.00 . A A . 19 LEU CD2 1 1
23 31834 1 1 19 LEU CG C 139.069 1.385 -0.406 1.00 . A A . 19 LEU CG 1 1
23 31835 1 1 19 LEU H H 136.109 -0.177 -0.134 1.00 . A A . 19 LEU H 1 1
23 31836 1 1 19 LEU HA H 137.868 0.823 1.845 1.00 . A A . 19 LEU HA 1 1
23 31837 1 1 19 LEU HB2 H 137.002 1.623 -0.876 1.00 . A A . 19 LEU HB2 1 1
23 31838 1 1 19 LEU HB3 H 137.664 2.892 0.135 1.00 . A A . 19 LEU HB3 1 1
23 31839 1 1 19 LEU HD11 H 138.476 2.087 -2.341 1.00 . A A . 19 LEU HD11 1 1
23 31840 1 1 19 LEU HD12 H 139.450 0.616 -2.366 1.00 . A A . 19 LEU HD12 1 1
23 31841 1 1 19 LEU HD13 H 140.211 2.172 -2.037 1.00 . A A . 19 LEU HD13 1 1
23 31842 1 1 19 LEU HD21 H 140.448 1.524 1.225 1.00 . A A . 19 LEU HD21 1 1
23 31843 1 1 19 LEU HD22 H 139.641 3.041 0.826 1.00 . A A . 19 LEU HD22 1 1
23 31844 1 1 19 LEU HD23 H 140.929 2.428 -0.211 1.00 . A A . 19 LEU HD23 1 1
23 31845 1 1 19 LEU HG H 139.180 0.333 -0.185 1.00 . A A . 19 LEU HG 1 1
23 31846 1 1 19 LEU N N 136.291 -0.031 0.818 1.00 . A A . 19 LEU N 1 1
23 31847 1 1 19 LEU O O 136.646 2.793 2.903 1.00 . A A . 19 LEU O 1 1
23 31848 1 1 20 ARG C C 133.775 2.700 3.701 1.00 . A A . 20 ARG C 1 1
23 31849 1 1 20 ARG CA C 133.952 3.098 2.240 1.00 . A A . 20 ARG CA 1 1
23 31850 1 1 20 ARG CB C 132.603 3.072 1.512 1.00 . A A . 20 ARG CB 1 1
23 31851 1 1 20 ARG CD C 131.221 4.638 0.111 1.00 . A A . 20 ARG CD 1 1
23 31852 1 1 20 ARG CG C 132.567 3.951 0.271 1.00 . A A . 20 ARG CG 1 1
23 31853 1 1 20 ARG CZ C 130.239 6.467 -1.232 1.00 . A A . 20 ARG CZ 1 1
23 31854 1 1 20 ARG H H 134.599 1.649 0.838 1.00 . A A . 20 ARG H 1 1
23 31855 1 1 20 ARG HA H 134.353 4.101 2.204 1.00 . A A . 20 ARG HA 1 1
23 31856 1 1 20 ARG HB2 H 132.388 2.057 1.212 1.00 . A A . 20 ARG HB2 1 1
23 31857 1 1 20 ARG HB3 H 131.832 3.410 2.189 1.00 . A A . 20 ARG HB3 1 1
23 31858 1 1 20 ARG HD2 H 130.468 3.889 -0.087 1.00 . A A . 20 ARG HD2 1 1
23 31859 1 1 20 ARG HD3 H 130.983 5.153 1.030 1.00 . A A . 20 ARG HD3 1 1
23 31860 1 1 20 ARG HE H 132.013 5.614 -1.573 1.00 . A A . 20 ARG HE 1 1
23 31861 1 1 20 ARG HG2 H 133.336 4.704 0.352 1.00 . A A . 20 ARG HG2 1 1
23 31862 1 1 20 ARG HG3 H 132.753 3.336 -0.597 1.00 . A A . 20 ARG HG3 1 1
23 31863 1 1 20 ARG HH11 H 129.064 5.847 0.299 1.00 . A A . 20 ARG HH11 1 1
23 31864 1 1 20 ARG HH12 H 128.414 7.133 -0.659 1.00 . A A . 20 ARG HH12 1 1
23 31865 1 1 20 ARG HH21 H 131.155 7.307 -2.829 1.00 . A A . 20 ARG HH21 1 1
23 31866 1 1 20 ARG HH22 H 129.601 7.964 -2.437 1.00 . A A . 20 ARG HH22 1 1
23 31867 1 1 20 ARG N N 134.905 2.208 1.583 1.00 . A A . 20 ARG N 1 1
23 31868 1 1 20 ARG NE N 131.228 5.605 -0.987 1.00 . A A . 20 ARG NE 1 1
23 31869 1 1 20 ARG NH1 N 129.149 6.484 -0.467 1.00 . A A . 20 ARG NH1 1 1
23 31870 1 1 20 ARG NH2 N 130.340 7.316 -2.249 1.00 . A A . 20 ARG NH2 1 1
23 31871 1 1 20 ARG O O 134.048 3.501 4.597 1.00 . A A . 20 ARG O 1 1
23 31872 1 1 21 ARG C C 134.354 1.171 6.171 1.00 . A A . 21 ARG C 1 1
23 31873 1 1 21 ARG CA C 133.113 0.964 5.304 1.00 . A A . 21 ARG CA 1 1
23 31874 1 1 21 ARG CB C 132.751 -0.524 5.267 1.00 . A A . 21 ARG CB 1 1
23 31875 1 1 21 ARG CD C 131.278 -2.352 6.166 1.00 . A A . 21 ARG CD 1 1
23 31876 1 1 21 ARG CG C 131.880 -0.979 6.428 1.00 . A A . 21 ARG CG 1 1
23 31877 1 1 21 ARG CZ C 130.941 -4.475 7.392 1.00 . A A . 21 ARG CZ 1 1
23 31878 1 1 21 ARG H H 133.103 0.857 3.203 1.00 . A A . 21 ARG H 1 1
23 31879 1 1 21 ARG HA H 132.292 1.514 5.736 1.00 . A A . 21 ARG HA 1 1
23 31880 1 1 21 ARG HB2 H 132.222 -0.730 4.348 1.00 . A A . 21 ARG HB2 1 1
23 31881 1 1 21 ARG HB3 H 133.663 -1.103 5.282 1.00 . A A . 21 ARG HB3 1 1
23 31882 1 1 21 ARG HD2 H 130.287 -2.224 5.757 1.00 . A A . 21 ARG HD2 1 1
23 31883 1 1 21 ARG HD3 H 131.898 -2.870 5.448 1.00 . A A . 21 ARG HD3 1 1
23 31884 1 1 21 ARG HE H 131.320 -2.704 8.240 1.00 . A A . 21 ARG HE 1 1
23 31885 1 1 21 ARG HG2 H 132.484 -1.026 7.322 1.00 . A A . 21 ARG HG2 1 1
23 31886 1 1 21 ARG HG3 H 131.080 -0.266 6.568 1.00 . A A . 21 ARG HG3 1 1
23 31887 1 1 21 ARG HH11 H 130.782 -4.653 5.379 1.00 . A A . 21 ARG HH11 1 1
23 31888 1 1 21 ARG HH12 H 130.563 -6.119 6.271 1.00 . A A . 21 ARG HH12 1 1
23 31889 1 1 21 ARG HH21 H 131.029 -4.641 9.407 1.00 . A A . 21 ARG HH21 1 1
23 31890 1 1 21 ARG HH22 H 130.702 -6.113 8.556 1.00 . A A . 21 ARG HH22 1 1
23 31891 1 1 21 ARG N N 133.320 1.463 3.944 1.00 . A A . 21 ARG N 1 1
23 31892 1 1 21 ARG NE N 131.188 -3.161 7.383 1.00 . A A . 21 ARG NE 1 1
23 31893 1 1 21 ARG NH1 N 130.746 -5.136 6.253 1.00 . A A . 21 ARG NH1 1 1
23 31894 1 1 21 ARG NH2 N 130.886 -5.130 8.547 1.00 . A A . 21 ARG NH2 1 1
23 31895 1 1 21 ARG O O 134.236 1.519 7.343 1.00 . A A . 21 ARG O 1 1
23 31896 1 1 22 LYS C C 136.791 2.407 7.137 1.00 . A A . 22 LYS C 1 1
23 31897 1 1 22 LYS CA C 136.803 1.116 6.316 1.00 . A A . 22 LYS CA 1 1
23 31898 1 1 22 LYS CB C 137.989 1.115 5.346 1.00 . A A . 22 LYS CB 1 1
23 31899 1 1 22 LYS CD C 140.177 0.071 4.671 1.00 . A A . 22 LYS CD 1 1
23 31900 1 1 22 LYS CE C 141.211 1.160 4.919 1.00 . A A . 22 LYS CE 1 1
23 31901 1 1 22 LYS CG C 139.066 0.106 5.710 1.00 . A A . 22 LYS CG 1 1
23 31902 1 1 22 LYS H H 135.565 0.665 4.651 1.00 . A A . 22 LYS H 1 1
23 31903 1 1 22 LYS HA H 136.903 0.279 6.992 1.00 . A A . 22 LYS HA 1 1
23 31904 1 1 22 LYS HB2 H 137.629 0.884 4.354 1.00 . A A . 22 LYS HB2 1 1
23 31905 1 1 22 LYS HB3 H 138.435 2.099 5.337 1.00 . A A . 22 LYS HB3 1 1
23 31906 1 1 22 LYS HD2 H 140.666 -0.890 4.714 1.00 . A A . 22 LYS HD2 1 1
23 31907 1 1 22 LYS HD3 H 139.745 0.213 3.691 1.00 . A A . 22 LYS HD3 1 1
23 31908 1 1 22 LYS HE2 H 141.616 1.476 3.970 1.00 . A A . 22 LYS HE2 1 1
23 31909 1 1 22 LYS HE3 H 140.725 1.998 5.399 1.00 . A A . 22 LYS HE3 1 1
23 31910 1 1 22 LYS HG2 H 139.489 0.375 6.666 1.00 . A A . 22 LYS HG2 1 1
23 31911 1 1 22 LYS HG3 H 138.617 -0.875 5.777 1.00 . A A . 22 LYS HG3 1 1
23 31912 1 1 22 LYS HZ1 H 142.921 0.010 5.265 1.00 . A A . 22 LYS HZ1 1 1
23 31913 1 1 22 LYS HZ2 H 141.947 0.214 6.632 1.00 . A A . 22 LYS HZ2 1 1
23 31914 1 1 22 LYS HZ3 H 142.913 1.490 6.085 1.00 . A A . 22 LYS HZ3 1 1
23 31915 1 1 22 LYS N N 135.540 0.950 5.588 1.00 . A A . 22 LYS N 1 1
23 31916 1 1 22 LYS NZ N 142.326 0.685 5.786 1.00 . A A . 22 LYS NZ 1 1
23 31917 1 1 22 LYS O O 137.185 2.412 8.304 1.00 . A A . 22 LYS O 1 1
23 31918 1 1 23 ASP C C 135.057 4.772 8.186 1.00 . A A . 23 ASP C 1 1
23 31919 1 1 23 ASP CA C 136.224 4.785 7.200 1.00 . A A . 23 ASP CA 1 1
23 31920 1 1 23 ASP CB C 136.042 5.909 6.175 1.00 . A A . 23 ASP CB 1 1
23 31921 1 1 23 ASP CG C 137.299 6.740 5.997 1.00 . A A . 23 ASP CG 1 1
23 31922 1 1 23 ASP H H 136.006 3.423 5.595 1.00 . A A . 23 ASP H 1 1
23 31923 1 1 23 ASP HA H 137.144 4.944 7.744 1.00 . A A . 23 ASP HA 1 1
23 31924 1 1 23 ASP HB2 H 135.783 5.477 5.220 1.00 . A A . 23 ASP HB2 1 1
23 31925 1 1 23 ASP HB3 H 135.244 6.560 6.496 1.00 . A A . 23 ASP HB3 1 1
23 31926 1 1 23 ASP N N 136.315 3.493 6.523 1.00 . A A . 23 ASP N 1 1
23 31927 1 1 23 ASP O O 135.234 5.031 9.374 1.00 . A A . 23 ASP O 1 1
23 31928 1 1 23 ASP OD1 O 138.164 6.341 5.190 1.00 . A A . 23 ASP OD1 1 1
23 31929 1 1 23 ASP OD2 O 137.418 7.789 6.665 1.00 . A A . 23 ASP OD2 1 1
23 31930 1 1 24 THR C C 132.866 3.625 9.782 1.00 . A A . 24 THR C 1 1
23 31931 1 1 24 THR CA C 132.647 4.424 8.488 1.00 . A A . 24 THR CA 1 1
23 31932 1 1 24 THR CB C 131.495 3.821 7.674 1.00 . A A . 24 THR CB 1 1
23 31933 1 1 24 THR CG2 C 130.168 3.810 8.408 1.00 . A A . 24 THR CG2 1 1
23 31934 1 1 24 THR H H 133.799 4.305 6.708 1.00 . A A . 24 THR H 1 1
23 31935 1 1 24 THR HA H 132.390 5.439 8.752 1.00 . A A . 24 THR HA 1 1
23 31936 1 1 24 THR HB H 131.744 2.798 7.425 1.00 . A A . 24 THR HB 1 1
23 31937 1 1 24 THR HG1 H 131.171 5.472 6.661 1.00 . A A . 24 THR HG1 1 1
23 31938 1 1 24 THR HG21 H 130.246 4.407 9.303 1.00 . A A . 24 THR HG21 1 1
23 31939 1 1 24 THR HG22 H 129.913 2.795 8.673 1.00 . A A . 24 THR HG22 1 1
23 31940 1 1 24 THR HG23 H 129.399 4.218 7.768 1.00 . A A . 24 THR HG23 1 1
23 31941 1 1 24 THR N N 133.863 4.476 7.671 1.00 . A A . 24 THR N 1 1
23 31942 1 1 24 THR O O 132.302 3.964 10.823 1.00 . A A . 24 THR O 1 1
23 31943 1 1 24 THR OG1 O 131.308 4.540 6.465 1.00 . A A . 24 THR OG1 1 1
23 31944 1 1 25 HIS C C 134.891 2.448 11.862 1.00 . A A . 25 HIS C 1 1
23 31945 1 1 25 HIS CA C 133.966 1.729 10.881 1.00 . A A . 25 HIS CA 1 1
23 31946 1 1 25 HIS CB C 134.589 0.395 10.452 1.00 . A A . 25 HIS CB 1 1
23 31947 1 1 25 HIS CD2 C 134.030 -2.067 11.057 1.00 . A A . 25 HIS CD2 1 1
23 31948 1 1 25 HIS CE1 C 133.685 -1.801 13.206 1.00 . A A . 25 HIS CE1 1 1
23 31949 1 1 25 HIS CG C 134.217 -0.755 11.339 1.00 . A A . 25 HIS CG 1 1
23 31950 1 1 25 HIS H H 134.100 2.333 8.856 1.00 . A A . 25 HIS H 1 1
23 31951 1 1 25 HIS HA H 133.026 1.534 11.379 1.00 . A A . 25 HIS HA 1 1
23 31952 1 1 25 HIS HB2 H 134.263 0.158 9.450 1.00 . A A . 25 HIS HB2 1 1
23 31953 1 1 25 HIS HB3 H 135.665 0.489 10.462 1.00 . A A . 25 HIS HB3 1 1
23 31954 1 1 25 HIS HD1 H 134.051 0.211 13.207 1.00 . A A . 25 HIS HD1 1 1
23 31955 1 1 25 HIS HD2 H 134.124 -2.534 10.086 1.00 . A A . 25 HIS HD2 1 1
23 31956 1 1 25 HIS HE1 H 133.457 -2.001 14.243 1.00 . A A . 25 HIS HE1 1 1
23 31957 1 1 25 HIS HE2 H 133.550 -3.655 12.345 1.00 . A A . 25 HIS HE2 1 1
23 31958 1 1 25 HIS N N 133.682 2.567 9.711 1.00 . A A . 25 HIS N 1 1
23 31959 1 1 25 HIS ND1 N 133.993 -0.623 12.695 1.00 . A A . 25 HIS ND1 1 1
23 31960 1 1 25 HIS NE2 N 133.699 -2.693 12.233 1.00 . A A . 25 HIS NE2 1 1
23 31961 1 1 25 HIS O O 134.605 2.503 13.058 1.00 . A A . 25 HIS O 1 1
23 31962 1 1 26 ILE C C 136.272 5.055 12.711 1.00 . A A . 26 ILE C 1 1
23 31963 1 1 26 ILE CA C 136.915 3.747 12.226 1.00 . A A . 26 ILE CA 1 1
23 31964 1 1 26 ILE CB C 138.275 4.042 11.538 1.00 . A A . 26 ILE CB 1 1
23 31965 1 1 26 ILE CD1 C 137.935 6.315 10.427 1.00 . A A . 26 ILE CD1 1 1
23 31966 1 1 26 ILE CG1 C 138.091 4.822 10.231 1.00 . A A . 26 ILE CG1 1 1
23 31967 1 1 26 ILE CG2 C 139.026 2.743 11.277 1.00 . A A . 26 ILE CG2 1 1
23 31968 1 1 26 ILE H H 136.170 2.957 10.398 1.00 . A A . 26 ILE H 1 1
23 31969 1 1 26 ILE HA H 137.107 3.125 13.090 1.00 . A A . 26 ILE HA 1 1
23 31970 1 1 26 ILE HB H 138.870 4.634 12.219 1.00 . A A . 26 ILE HB 1 1
23 31971 1 1 26 ILE HD11 H 138.398 6.607 11.358 1.00 . A A . 26 ILE HD11 1 1
23 31972 1 1 26 ILE HD12 H 136.885 6.566 10.453 1.00 . A A . 26 ILE HD12 1 1
23 31973 1 1 26 ILE HD13 H 138.410 6.837 9.610 1.00 . A A . 26 ILE HD13 1 1
23 31974 1 1 26 ILE HG12 H 138.955 4.663 9.603 1.00 . A A . 26 ILE HG12 1 1
23 31975 1 1 26 ILE HG13 H 137.214 4.458 9.722 1.00 . A A . 26 ILE HG13 1 1
23 31976 1 1 26 ILE HG21 H 138.865 2.433 10.255 1.00 . A A . 26 ILE HG21 1 1
23 31977 1 1 26 ILE HG22 H 138.664 1.977 11.947 1.00 . A A . 26 ILE HG22 1 1
23 31978 1 1 26 ILE HG23 H 140.082 2.897 11.444 1.00 . A A . 26 ILE HG23 1 1
23 31979 1 1 26 ILE N N 135.991 3.016 11.360 1.00 . A A . 26 ILE N 1 1
23 31980 1 1 26 ILE O O 136.749 5.674 13.665 1.00 . A A . 26 ILE O 1 1
23 31981 1 1 27 ARG C C 133.392 6.357 13.486 1.00 . A A . 27 ARG C 1 1
23 31982 1 1 27 ARG CA C 134.441 6.665 12.415 1.00 . A A . 27 ARG CA 1 1
23 31983 1 1 27 ARG CB C 133.774 7.269 11.174 1.00 . A A . 27 ARG CB 1 1
23 31984 1 1 27 ARG CD C 131.646 8.569 10.872 1.00 . A A . 27 ARG CD 1 1
23 31985 1 1 27 ARG CG C 133.058 8.584 11.436 1.00 . A A . 27 ARG CG 1 1
23 31986 1 1 27 ARG CZ C 129.581 9.912 11.075 1.00 . A A . 27 ARG CZ 1 1
23 31987 1 1 27 ARG H H 134.839 4.915 11.310 1.00 . A A . 27 ARG H 1 1
23 31988 1 1 27 ARG HA H 135.150 7.375 12.814 1.00 . A A . 27 ARG HA 1 1
23 31989 1 1 27 ARG HB2 H 134.530 7.442 10.423 1.00 . A A . 27 ARG HB2 1 1
23 31990 1 1 27 ARG HB3 H 133.054 6.562 10.788 1.00 . A A . 27 ARG HB3 1 1
23 31991 1 1 27 ARG HD2 H 131.703 8.470 9.798 1.00 . A A . 27 ARG HD2 1 1
23 31992 1 1 27 ARG HD3 H 131.119 7.720 11.283 1.00 . A A . 27 ARG HD3 1 1
23 31993 1 1 27 ARG HE H 131.421 10.558 11.520 1.00 . A A . 27 ARG HE 1 1
23 31994 1 1 27 ARG HG2 H 133.007 8.751 12.502 1.00 . A A . 27 ARG HG2 1 1
23 31995 1 1 27 ARG HG3 H 133.614 9.385 10.970 1.00 . A A . 27 ARG HG3 1 1
23 31996 1 1 27 ARG HH11 H 129.281 8.030 10.384 1.00 . A A . 27 ARG HH11 1 1
23 31997 1 1 27 ARG HH12 H 127.854 8.996 10.544 1.00 . A A . 27 ARG HH12 1 1
23 31998 1 1 27 ARG HH21 H 129.537 11.827 11.729 1.00 . A A . 27 ARG HH21 1 1
23 31999 1 1 27 ARG HH22 H 127.998 11.152 11.307 1.00 . A A . 27 ARG HH22 1 1
23 32000 1 1 27 ARG N N 135.173 5.455 12.055 1.00 . A A . 27 ARG N 1 1
23 32001 1 1 27 ARG NE N 130.906 9.789 11.196 1.00 . A A . 27 ARG NE 1 1
23 32002 1 1 27 ARG NH1 N 128.845 8.896 10.631 1.00 . A A . 27 ARG NH1 1 1
23 32003 1 1 27 ARG NH2 N 128.990 11.058 11.397 1.00 . A A . 27 ARG NH2 1 1
23 32004 1 1 27 ARG O O 133.233 7.120 14.440 1.00 . A A . 27 ARG O 1 1
23 32005 1 1 28 GLU C C 132.340 4.439 15.631 1.00 . A A . 28 GLU C 1 1
23 32006 1 1 28 GLU CA C 131.673 4.827 14.313 1.00 . A A . 28 GLU CA 1 1
23 32007 1 1 28 GLU CB C 130.794 3.681 13.785 1.00 . A A . 28 GLU CB 1 1
23 32008 1 1 28 GLU CD C 131.337 1.304 14.464 1.00 . A A . 28 GLU CD 1 1
23 32009 1 1 28 GLU CG C 131.552 2.407 13.445 1.00 . A A . 28 GLU CG 1 1
23 32010 1 1 28 GLU H H 132.863 4.649 12.563 1.00 . A A . 28 GLU H 1 1
23 32011 1 1 28 GLU HA H 131.047 5.687 14.494 1.00 . A A . 28 GLU HA 1 1
23 32012 1 1 28 GLU HB2 H 130.054 3.441 14.533 1.00 . A A . 28 GLU HB2 1 1
23 32013 1 1 28 GLU HB3 H 130.287 4.020 12.892 1.00 . A A . 28 GLU HB3 1 1
23 32014 1 1 28 GLU HG2 H 131.220 2.053 12.481 1.00 . A A . 28 GLU HG2 1 1
23 32015 1 1 28 GLU HG3 H 132.603 2.634 13.398 1.00 . A A . 28 GLU HG3 1 1
23 32016 1 1 28 GLU N N 132.687 5.226 13.336 1.00 . A A . 28 GLU N 1 1
23 32017 1 1 28 GLU O O 131.855 4.794 16.706 1.00 . A A . 28 GLU O 1 1
23 32018 1 1 28 GLU OE1 O 130.236 0.716 14.481 1.00 . A A . 28 GLU OE1 1 1
23 32019 1 1 28 GLU OE2 O 132.272 1.027 15.245 1.00 . A A . 28 GLU OE2 1 1
23 32020 1 1 29 LEU C C 134.884 4.516 17.401 1.00 . A A . 29 LEU C 1 1
23 32021 1 1 29 LEU CA C 134.219 3.312 16.724 1.00 . A A . 29 LEU CA 1 1
23 32022 1 1 29 LEU CB C 135.279 2.272 16.349 1.00 . A A . 29 LEU CB 1 1
23 32023 1 1 29 LEU CD1 C 135.066 -0.191 16.786 1.00 . A A . 29 LEU CD1 1 1
23 32024 1 1 29 LEU CD2 C 136.923 1.112 17.853 1.00 . A A . 29 LEU CD2 1 1
23 32025 1 1 29 LEU CG C 135.476 1.152 17.375 1.00 . A A . 29 LEU CG 1 1
23 32026 1 1 29 LEU H H 133.809 3.471 14.656 1.00 . A A . 29 LEU H 1 1
23 32027 1 1 29 LEU HA H 133.522 2.867 17.418 1.00 . A A . 29 LEU HA 1 1
23 32028 1 1 29 LEU HB2 H 134.997 1.826 15.406 1.00 . A A . 29 LEU HB2 1 1
23 32029 1 1 29 LEU HB3 H 136.222 2.782 16.219 1.00 . A A . 29 LEU HB3 1 1
23 32030 1 1 29 LEU HD11 H 134.424 -0.030 15.933 1.00 . A A . 29 LEU HD11 1 1
23 32031 1 1 29 LEU HD12 H 134.535 -0.764 17.533 1.00 . A A . 29 LEU HD12 1 1
23 32032 1 1 29 LEU HD13 H 135.947 -0.733 16.476 1.00 . A A . 29 LEU HD13 1 1
23 32033 1 1 29 LEU HD21 H 137.512 1.812 17.280 1.00 . A A . 29 LEU HD21 1 1
23 32034 1 1 29 LEU HD22 H 137.320 0.116 17.721 1.00 . A A . 29 LEU HD22 1 1
23 32035 1 1 29 LEU HD23 H 136.963 1.379 18.899 1.00 . A A . 29 LEU HD23 1 1
23 32036 1 1 29 LEU HG H 134.846 1.344 18.231 1.00 . A A . 29 LEU HG 1 1
23 32037 1 1 29 LEU N N 133.468 3.724 15.539 1.00 . A A . 29 LEU N 1 1
23 32038 1 1 29 LEU O O 135.406 4.401 18.511 1.00 . A A . 29 LEU O 1 1
23 32039 1 1 30 GLU C C 134.479 7.475 18.363 1.00 . A A . 30 GLU C 1 1
23 32040 1 1 30 GLU CA C 135.405 6.902 17.288 1.00 . A A . 30 GLU CA 1 1
23 32041 1 1 30 GLU CB C 135.649 7.931 16.180 1.00 . A A . 30 GLU CB 1 1
23 32042 1 1 30 GLU CD C 137.677 9.144 17.076 1.00 . A A . 30 GLU CD 1 1
23 32043 1 1 30 GLU CG C 137.119 8.260 15.976 1.00 . A A . 30 GLU CG 1 1
23 32044 1 1 30 GLU H H 134.385 5.713 15.871 1.00 . A A . 30 GLU H 1 1
23 32045 1 1 30 GLU HA H 136.350 6.648 17.745 1.00 . A A . 30 GLU HA 1 1
23 32046 1 1 30 GLU HB2 H 135.259 7.544 15.251 1.00 . A A . 30 GLU HB2 1 1
23 32047 1 1 30 GLU HB3 H 135.129 8.844 16.427 1.00 . A A . 30 GLU HB3 1 1
23 32048 1 1 30 GLU HG2 H 137.682 7.339 15.956 1.00 . A A . 30 GLU HG2 1 1
23 32049 1 1 30 GLU HG3 H 137.233 8.771 15.031 1.00 . A A . 30 GLU HG3 1 1
23 32050 1 1 30 GLU N N 134.835 5.678 16.737 1.00 . A A . 30 GLU N 1 1
23 32051 1 1 30 GLU O O 134.939 8.112 19.310 1.00 . A A . 30 GLU O 1 1
23 32052 1 1 30 GLU OE1 O 137.940 8.622 18.182 1.00 . A A . 30 GLU OE1 1 1
23 32053 1 1 30 GLU OE2 O 137.850 10.356 16.834 1.00 . A A . 30 GLU OE2 1 1
23 32054 1 1 31 ASP C C 132.162 6.710 20.408 1.00 . A A . 31 ASP C 1 1
23 32055 1 1 31 ASP CA C 132.183 7.658 19.203 1.00 . A A . 31 ASP CA 1 1
23 32056 1 1 31 ASP CB C 130.793 7.731 18.564 1.00 . A A . 31 ASP CB 1 1
23 32057 1 1 31 ASP CG C 130.295 9.157 18.425 1.00 . A A . 31 ASP CG 1 1
23 32058 1 1 31 ASP H H 132.872 6.669 17.465 1.00 . A A . 31 ASP H 1 1
23 32059 1 1 31 ASP HA H 132.471 8.643 19.538 1.00 . A A . 31 ASP HA 1 1
23 32060 1 1 31 ASP HB2 H 130.833 7.287 17.579 1.00 . A A . 31 ASP HB2 1 1
23 32061 1 1 31 ASP HB3 H 130.091 7.181 19.177 1.00 . A A . 31 ASP HB3 1 1
23 32062 1 1 31 ASP N N 133.173 7.208 18.226 1.00 . A A . 31 ASP N 1 1
23 32063 1 1 31 ASP O O 131.751 7.092 21.506 1.00 . A A . 31 ASP O 1 1
23 32064 1 1 31 ASP OD1 O 129.783 9.707 19.423 1.00 . A A . 31 ASP OD1 1 1
23 32065 1 1 31 ASP OD2 O 130.420 9.724 17.320 1.00 . A A . 31 ASP OD2 1 1
23 32066 1 1 32 TYR C C 133.846 4.831 22.212 1.00 . A A . 32 TYR C 1 1
23 32067 1 1 32 TYR CA C 132.714 4.477 21.251 1.00 . A A . 32 TYR CA 1 1
23 32068 1 1 32 TYR CB C 132.930 3.077 20.665 1.00 . A A . 32 TYR CB 1 1
23 32069 1 1 32 TYR CD1 C 130.853 1.730 21.174 1.00 . A A . 32 TYR CD1 1 1
23 32070 1 1 32 TYR CD2 C 131.230 2.408 18.920 1.00 . A A . 32 TYR CD2 1 1
23 32071 1 1 32 TYR CE1 C 129.680 1.104 20.794 1.00 . A A . 32 TYR CE1 1 1
23 32072 1 1 32 TYR CE2 C 130.058 1.786 18.532 1.00 . A A . 32 TYR CE2 1 1
23 32073 1 1 32 TYR CG C 131.647 2.391 20.245 1.00 . A A . 32 TYR CG 1 1
23 32074 1 1 32 TYR CZ C 129.287 1.135 19.473 1.00 . A A . 32 TYR CZ 1 1
23 32075 1 1 32 TYR H H 132.975 5.259 19.297 1.00 . A A . 32 TYR H 1 1
23 32076 1 1 32 TYR HA H 131.778 4.495 21.792 1.00 . A A . 32 TYR HA 1 1
23 32077 1 1 32 TYR HB2 H 133.566 3.152 19.795 1.00 . A A . 32 TYR HB2 1 1
23 32078 1 1 32 TYR HB3 H 133.413 2.455 21.404 1.00 . A A . 32 TYR HB3 1 1
23 32079 1 1 32 TYR HD1 H 131.162 1.708 22.208 1.00 . A A . 32 TYR HD1 1 1
23 32080 1 1 32 TYR HD2 H 131.835 2.918 18.185 1.00 . A A . 32 TYR HD2 1 1
23 32081 1 1 32 TYR HE1 H 129.076 0.595 21.531 1.00 . A A . 32 TYR HE1 1 1
23 32082 1 1 32 TYR HE2 H 129.751 1.809 17.497 1.00 . A A . 32 TYR HE2 1 1
23 32083 1 1 32 TYR HH H 127.372 1.082 19.295 1.00 . A A . 32 TYR HH 1 1
23 32084 1 1 32 TYR N N 132.640 5.478 20.191 1.00 . A A . 32 TYR N 1 1
23 32085 1 1 32 TYR O O 133.698 4.721 23.430 1.00 . A A . 32 TYR O 1 1
23 32086 1 1 32 TYR OH O 128.119 0.515 19.091 1.00 . A A . 32 TYR OH 1 1
23 32087 1 1 33 ILE C C 135.932 7.127 22.976 1.00 . A A . 33 ILE C 1 1
23 32088 1 1 33 ILE CA C 136.122 5.701 22.441 1.00 . A A . 33 ILE CA 1 1
23 32089 1 1 33 ILE CB C 137.431 5.633 21.619 1.00 . A A . 33 ILE CB 1 1
23 32090 1 1 33 ILE CD1 C 138.363 4.311 19.648 1.00 . A A . 33 ILE CD1 1 1
23 32091 1 1 33 ILE CG1 C 137.571 4.267 20.938 1.00 . A A . 33 ILE CG1 1 1
23 32092 1 1 33 ILE CG2 C 138.638 5.908 22.508 1.00 . A A . 33 ILE CG2 1 1
23 32093 1 1 33 ILE H H 135.009 5.376 20.672 1.00 . A A . 33 ILE H 1 1
23 32094 1 1 33 ILE HA H 136.209 5.023 23.279 1.00 . A A . 33 ILE HA 1 1
23 32095 1 1 33 ILE HB H 137.392 6.402 20.862 1.00 . A A . 33 ILE HB 1 1
23 32096 1 1 33 ILE HD11 H 138.313 5.304 19.227 1.00 . A A . 33 ILE HD11 1 1
23 32097 1 1 33 ILE HD12 H 137.948 3.601 18.947 1.00 . A A . 33 ILE HD12 1 1
23 32098 1 1 33 ILE HD13 H 139.393 4.057 19.850 1.00 . A A . 33 ILE HD13 1 1
23 32099 1 1 33 ILE HG12 H 138.071 3.587 21.610 1.00 . A A . 33 ILE HG12 1 1
23 32100 1 1 33 ILE HG13 H 136.588 3.882 20.711 1.00 . A A . 33 ILE HG13 1 1
23 32101 1 1 33 ILE HG21 H 138.928 6.944 22.410 1.00 . A A . 33 ILE HG21 1 1
23 32102 1 1 33 ILE HG22 H 139.459 5.276 22.208 1.00 . A A . 33 ILE HG22 1 1
23 32103 1 1 33 ILE HG23 H 138.383 5.702 23.537 1.00 . A A . 33 ILE HG23 1 1
23 32104 1 1 33 ILE N N 134.967 5.290 21.648 1.00 . A A . 33 ILE N 1 1
23 32105 1 1 33 ILE O O 136.658 7.562 23.873 1.00 . A A . 33 ILE O 1 1
23 32106 1 1 34 ASP C C 134.036 9.217 24.251 1.00 . A A . 34 ASP C 1 1
23 32107 1 1 34 ASP CA C 134.654 9.212 22.854 1.00 . A A . 34 ASP CA 1 1
23 32108 1 1 34 ASP CB C 133.711 9.901 21.859 1.00 . A A . 34 ASP CB 1 1
23 32109 1 1 34 ASP CG C 134.388 11.034 21.109 1.00 . A A . 34 ASP CG 1 1
23 32110 1 1 34 ASP H H 134.396 7.449 21.719 1.00 . A A . 34 ASP H 1 1
23 32111 1 1 34 ASP HA H 135.587 9.755 22.886 1.00 . A A . 34 ASP HA 1 1
23 32112 1 1 34 ASP HB2 H 133.363 9.174 21.138 1.00 . A A . 34 ASP HB2 1 1
23 32113 1 1 34 ASP HB3 H 132.863 10.305 22.396 1.00 . A A . 34 ASP HB3 1 1
23 32114 1 1 34 ASP N N 134.945 7.847 22.425 1.00 . A A . 34 ASP N 1 1
23 32115 1 1 34 ASP O O 134.280 10.128 25.032 1.00 . A A . 34 ASP O 1 1
23 32116 1 1 34 ASP OD1 O 135.318 10.755 20.322 1.00 . A A . 34 ASP OD1 1 1
23 32117 1 1 34 ASP OD2 O 133.987 12.199 21.307 1.00 . A A . 34 ASP OD2 1 1
23 32118 1 1 35 ASN C C 133.562 8.393 27.002 1.00 . A A . 35 ASN C 1 1
23 32119 1 1 35 ASN CA C 132.592 8.056 25.866 1.00 . A A . 35 ASN CA 1 1
23 32120 1 1 35 ASN CB C 132.040 6.639 26.057 1.00 . A A . 35 ASN CB 1 1
23 32121 1 1 35 ASN CG C 130.958 6.288 25.048 1.00 . A A . 35 ASN CG 1 1
23 32122 1 1 35 ASN H H 133.101 7.495 23.886 1.00 . A A . 35 ASN H 1 1
23 32123 1 1 35 ASN HA H 131.772 8.757 25.895 1.00 . A A . 35 ASN HA 1 1
23 32124 1 1 35 ASN HB2 H 132.846 5.928 25.953 1.00 . A A . 35 ASN HB2 1 1
23 32125 1 1 35 ASN HB3 H 131.620 6.555 27.049 1.00 . A A . 35 ASN HB3 1 1
23 32126 1 1 35 ASN HD21 H 131.648 4.425 24.913 1.00 . A A . 35 ASN HD21 1 1
23 32127 1 1 35 ASN HD22 H 130.273 4.790 23.932 1.00 . A A . 35 ASN HD22 1 1
23 32128 1 1 35 ASN N N 133.243 8.185 24.558 1.00 . A A . 35 ASN N 1 1
23 32129 1 1 35 ASN ND2 N 130.960 5.042 24.584 1.00 . A A . 35 ASN ND2 1 1
23 32130 1 1 35 ASN O O 133.177 9.023 27.988 1.00 . A A . 35 ASN O 1 1
23 32131 1 1 35 ASN OD1 O 130.129 7.125 24.691 1.00 . A A . 35 ASN OD1 1 1
23 32132 1 1 36 LEU C C 136.126 9.767 27.921 1.00 . A A . 36 LEU C 1 1
23 32133 1 1 36 LEU CA C 135.856 8.264 27.844 1.00 . A A . 36 LEU CA 1 1
23 32134 1 1 36 LEU CB C 137.152 7.515 27.510 1.00 . A A . 36 LEU CB 1 1
23 32135 1 1 36 LEU CD1 C 138.205 5.479 26.488 1.00 . A A . 36 LEU CD1 1 1
23 32136 1 1 36 LEU CD2 C 136.786 5.250 28.537 1.00 . A A . 36 LEU CD2 1 1
23 32137 1 1 36 LEU CG C 136.993 6.015 27.236 1.00 . A A . 36 LEU CG 1 1
23 32138 1 1 36 LEU H H 135.073 7.502 26.028 1.00 . A A . 36 LEU H 1 1
23 32139 1 1 36 LEU HA H 135.488 7.926 28.802 1.00 . A A . 36 LEU HA 1 1
23 32140 1 1 36 LEU HB2 H 137.591 7.974 26.636 1.00 . A A . 36 LEU HB2 1 1
23 32141 1 1 36 LEU HB3 H 137.834 7.636 28.339 1.00 . A A . 36 LEU HB3 1 1
23 32142 1 1 36 LEU HD11 H 138.170 5.812 25.462 1.00 . A A . 36 LEU HD11 1 1
23 32143 1 1 36 LEU HD12 H 138.198 4.400 26.517 1.00 . A A . 36 LEU HD12 1 1
23 32144 1 1 36 LEU HD13 H 139.108 5.846 26.955 1.00 . A A . 36 LEU HD13 1 1
23 32145 1 1 36 LEU HD21 H 137.718 4.797 28.841 1.00 . A A . 36 LEU HD21 1 1
23 32146 1 1 36 LEU HD22 H 136.044 4.480 28.386 1.00 . A A . 36 LEU HD22 1 1
23 32147 1 1 36 LEU HD23 H 136.448 5.929 29.305 1.00 . A A . 36 LEU HD23 1 1
23 32148 1 1 36 LEU HG H 136.124 5.860 26.614 1.00 . A A . 36 LEU HG 1 1
23 32149 1 1 36 LEU N N 134.826 7.986 26.844 1.00 . A A . 36 LEU N 1 1
23 32150 1 1 36 LEU O O 136.183 10.341 29.010 1.00 . A A . 36 LEU O 1 1
23 32151 1 1 37 LEU C C 135.397 12.539 25.897 1.00 . A A . 37 LEU C 1 1
23 32152 1 1 37 LEU CA C 136.523 11.837 26.670 1.00 . A A . 37 LEU CA 1 1
23 32153 1 1 37 LEU CB C 137.881 12.109 26.010 1.00 . A A . 37 LEU CB 1 1
23 32154 1 1 37 LEU CD1 C 138.757 12.366 23.669 1.00 . A A . 37 LEU CD1 1 1
23 32155 1 1 37 LEU CD2 C 138.952 10.161 24.842 1.00 . A A . 37 LEU CD2 1 1
23 32156 1 1 37 LEU CG C 138.105 11.414 24.662 1.00 . A A . 37 LEU CG 1 1
23 32157 1 1 37 LEU H H 136.207 9.883 25.921 1.00 . A A . 37 LEU H 1 1
23 32158 1 1 37 LEU HA H 136.540 12.226 27.678 1.00 . A A . 37 LEU HA 1 1
23 32159 1 1 37 LEU HB2 H 137.977 13.176 25.863 1.00 . A A . 37 LEU HB2 1 1
23 32160 1 1 37 LEU HB3 H 138.657 11.787 26.689 1.00 . A A . 37 LEU HB3 1 1
23 32161 1 1 37 LEU HD11 H 139.028 13.283 24.172 1.00 . A A . 37 LEU HD11 1 1
23 32162 1 1 37 LEU HD12 H 138.062 12.585 22.872 1.00 . A A . 37 LEU HD12 1 1
23 32163 1 1 37 LEU HD13 H 139.644 11.907 23.257 1.00 . A A . 37 LEU HD13 1 1
23 32164 1 1 37 LEU HD21 H 139.962 10.358 24.512 1.00 . A A . 37 LEU HD21 1 1
23 32165 1 1 37 LEU HD22 H 138.533 9.357 24.255 1.00 . A A . 37 LEU HD22 1 1
23 32166 1 1 37 LEU HD23 H 138.962 9.879 25.884 1.00 . A A . 37 LEU HD23 1 1
23 32167 1 1 37 LEU HG H 137.149 11.116 24.257 1.00 . A A . 37 LEU HG 1 1
23 32168 1 1 37 LEU N N 136.276 10.399 26.752 1.00 . A A . 37 LEU N 1 1
23 32169 1 1 37 LEU O O 135.632 13.176 24.867 1.00 . A A . 37 LEU O 1 1
23 32170 1 1 38 VAL C C 131.880 13.174 26.873 1.00 . A A . 38 VAL C 1 1
23 32171 1 1 38 VAL CA C 132.976 13.006 25.811 1.00 . A A . 38 VAL CA 1 1
23 32172 1 1 38 VAL CB C 132.443 12.182 24.609 1.00 . A A . 38 VAL CB 1 1
23 32173 1 1 38 VAL CG1 C 131.471 11.098 25.061 1.00 . A A . 38 VAL CG1 1 1
23 32174 1 1 38 VAL CG2 C 131.792 13.097 23.579 1.00 . A A . 38 VAL CG2 1 1
23 32175 1 1 38 VAL H H 134.063 11.869 27.227 1.00 . A A . 38 VAL H 1 1
23 32176 1 1 38 VAL HA H 133.254 13.988 25.450 1.00 . A A . 38 VAL HA 1 1
23 32177 1 1 38 VAL HB H 133.284 11.699 24.135 1.00 . A A . 38 VAL HB 1 1
23 32178 1 1 38 VAL HG11 H 131.455 10.302 24.331 1.00 . A A . 38 VAL HG11 1 1
23 32179 1 1 38 VAL HG12 H 130.480 11.518 25.157 1.00 . A A . 38 VAL HG12 1 1
23 32180 1 1 38 VAL HG13 H 131.789 10.704 26.016 1.00 . A A . 38 VAL HG13 1 1
23 32181 1 1 38 VAL HG21 H 130.824 12.705 23.307 1.00 . A A . 38 VAL HG21 1 1
23 32182 1 1 38 VAL HG22 H 132.417 13.152 22.701 1.00 . A A . 38 VAL HG22 1 1
23 32183 1 1 38 VAL HG23 H 131.674 14.086 23.996 1.00 . A A . 38 VAL HG23 1 1
23 32184 1 1 38 VAL N N 134.171 12.404 26.413 1.00 . A A . 38 VAL N 1 1
23 32185 1 1 38 VAL O O 132.091 12.839 28.041 1.00 . A A . 38 VAL O 1 1
23 32186 1 1 39 ARG C C 128.961 12.497 27.732 1.00 . A A . 39 ARG C 1 1
23 32187 1 1 39 ARG CA C 129.595 13.849 27.400 1.00 . A A . 39 ARG CA 1 1
23 32188 1 1 39 ARG CB C 128.547 14.797 26.801 1.00 . A A . 39 ARG CB 1 1
23 32189 1 1 39 ARG CD C 127.326 15.744 28.790 1.00 . A A . 39 ARG CD 1 1
23 32190 1 1 39 ARG CG C 127.234 14.837 27.572 1.00 . A A . 39 ARG CG 1 1
23 32191 1 1 39 ARG CZ C 127.208 18.155 29.323 1.00 . A A . 39 ARG CZ 1 1
23 32192 1 1 39 ARG H H 130.569 13.886 25.526 1.00 . A A . 39 ARG H 1 1
23 32193 1 1 39 ARG HA H 129.987 14.284 28.308 1.00 . A A . 39 ARG HA 1 1
23 32194 1 1 39 ARG HB2 H 128.956 15.796 26.780 1.00 . A A . 39 ARG HB2 1 1
23 32195 1 1 39 ARG HB3 H 128.335 14.484 25.789 1.00 . A A . 39 ARG HB3 1 1
23 32196 1 1 39 ARG HD2 H 126.537 15.480 29.478 1.00 . A A . 39 ARG HD2 1 1
23 32197 1 1 39 ARG HD3 H 128.283 15.590 29.266 1.00 . A A . 39 ARG HD3 1 1
23 32198 1 1 39 ARG HE H 127.085 17.377 27.486 1.00 . A A . 39 ARG HE 1 1
23 32199 1 1 39 ARG HG2 H 126.457 15.207 26.920 1.00 . A A . 39 ARG HG2 1 1
23 32200 1 1 39 ARG HG3 H 126.986 13.837 27.897 1.00 . A A . 39 ARG HG3 1 1
23 32201 1 1 39 ARG HH11 H 127.448 16.961 30.943 1.00 . A A . 39 ARG HH11 1 1
23 32202 1 1 39 ARG HH12 H 127.362 18.657 31.279 1.00 . A A . 39 ARG HH12 1 1
23 32203 1 1 39 ARG HH21 H 126.971 19.608 27.934 1.00 . A A . 39 ARG HH21 1 1
23 32204 1 1 39 ARG HH22 H 127.090 20.161 29.571 1.00 . A A . 39 ARG HH22 1 1
23 32205 1 1 39 ARG N N 130.708 13.671 26.470 1.00 . A A . 39 ARG N 1 1
23 32206 1 1 39 ARG NE N 127.192 17.158 28.436 1.00 . A A . 39 ARG NE 1 1
23 32207 1 1 39 ARG NH1 N 127.351 17.903 30.622 1.00 . A A . 39 ARG NH1 1 1
23 32208 1 1 39 ARG NH2 N 127.079 19.411 28.908 1.00 . A A . 39 ARG NH2 1 1
23 32209 1 1 39 ARG O O 128.313 11.881 26.883 1.00 . A A . 39 ARG O 1 1
23 32210 1 1 40 VAL C C 127.162 10.897 29.876 1.00 . A A . 40 VAL C 1 1
23 32211 1 1 40 VAL CA C 128.612 10.756 29.411 1.00 . A A . 40 VAL CA 1 1
23 32212 1 1 40 VAL CB C 129.451 10.135 30.551 1.00 . A A . 40 VAL CB 1 1
23 32213 1 1 40 VAL CG1 C 130.817 9.704 30.036 1.00 . A A . 40 VAL CG1 1 1
23 32214 1 1 40 VAL CG2 C 129.594 11.106 31.717 1.00 . A A . 40 VAL CG2 1 1
23 32215 1 1 40 VAL H H 129.689 12.575 29.596 1.00 . A A . 40 VAL H 1 1
23 32216 1 1 40 VAL HA H 128.639 10.079 28.568 1.00 . A A . 40 VAL HA 1 1
23 32217 1 1 40 VAL HB H 128.936 9.254 30.907 1.00 . A A . 40 VAL HB 1 1
23 32218 1 1 40 VAL HG11 H 130.731 9.385 29.008 1.00 . A A . 40 VAL HG11 1 1
23 32219 1 1 40 VAL HG12 H 131.187 8.886 30.637 1.00 . A A . 40 VAL HG12 1 1
23 32220 1 1 40 VAL HG13 H 131.504 10.535 30.098 1.00 . A A . 40 VAL HG13 1 1
23 32221 1 1 40 VAL HG21 H 130.388 11.808 31.506 1.00 . A A . 40 VAL HG21 1 1
23 32222 1 1 40 VAL HG22 H 129.829 10.557 32.616 1.00 . A A . 40 VAL HG22 1 1
23 32223 1 1 40 VAL HG23 H 128.667 11.642 31.855 1.00 . A A . 40 VAL HG23 1 1
23 32224 1 1 40 VAL N N 129.160 12.039 28.968 1.00 . A A . 40 VAL N 1 1
23 32225 1 1 40 VAL O O 126.732 11.978 30.283 1.00 . A A . 40 VAL O 1 1
23 32226 1 1 41 MET C C 124.720 8.587 31.126 1.00 . A A . 41 MET C 1 1
23 32227 1 1 41 MET CA C 125.014 9.782 30.222 1.00 . A A . 41 MET CA 1 1
23 32228 1 1 41 MET CB C 124.096 9.751 28.995 1.00 . A A . 41 MET CB 1 1
23 32229 1 1 41 MET CE C 122.908 9.500 25.862 1.00 . A A . 41 MET CE 1 1
23 32230 1 1 41 MET CG C 124.400 8.617 28.026 1.00 . A A . 41 MET CG 1 1
23 32231 1 1 41 MET H H 126.820 8.964 29.476 1.00 . A A . 41 MET H 1 1
23 32232 1 1 41 MET HA H 124.825 10.689 30.776 1.00 . A A . 41 MET HA 1 1
23 32233 1 1 41 MET HB2 H 123.074 9.645 29.327 1.00 . A A . 41 MET HB2 1 1
23 32234 1 1 41 MET HB3 H 124.196 10.685 28.462 1.00 . A A . 41 MET HB3 1 1
23 32235 1 1 41 MET HE1 H 122.090 9.344 25.174 1.00 . A A . 41 MET HE1 1 1
23 32236 1 1 41 MET HE2 H 123.837 9.544 25.314 1.00 . A A . 41 MET HE2 1 1
23 32237 1 1 41 MET HE3 H 122.759 10.429 26.393 1.00 . A A . 41 MET HE3 1 1
23 32238 1 1 41 MET HG2 H 125.191 8.931 27.362 1.00 . A A . 41 MET HG2 1 1
23 32239 1 1 41 MET HG3 H 124.727 7.756 28.591 1.00 . A A . 41 MET HG3 1 1
23 32240 1 1 41 MET N N 126.416 9.793 29.810 1.00 . A A . 41 MET N 1 1
23 32241 1 1 41 MET O O 123.818 8.635 31.962 1.00 . A A . 41 MET O 1 1
23 32242 1 1 41 MET SD S 122.968 8.147 27.034 1.00 . A A . 41 MET SD 1 1
23 32243 2 1 1 GLY C C 136.875 2.730 -27.377 1.00 . B B . 1 GLY C 1 1
23 32244 2 1 1 GLY CA C 136.422 3.990 -28.093 1.00 . B B . 1 GLY CA 1 1
23 32245 2 1 1 GLY H1 H 134.620 3.858 -27.037 1.00 . B B . 1 GLY H1 1 1
23 32246 2 1 1 GLY H2 H 134.645 5.085 -28.201 1.00 . B B . 1 GLY H2 1 1
23 32247 2 1 1 GLY H3 H 135.483 5.284 -26.746 1.00 . B B . 1 GLY H3 1 1
23 32248 2 1 1 GLY HA2 H 136.206 3.748 -29.123 1.00 . B B . 1 GLY HA2 1 1
23 32249 2 1 1 GLY HA3 H 137.224 4.713 -28.065 1.00 . B B . 1 GLY HA3 1 1
23 32250 2 1 1 GLY N N 135.208 4.597 -27.476 1.00 . B B . 1 GLY N 1 1
23 32251 2 1 1 GLY O O 136.838 1.639 -27.948 1.00 . B B . 1 GLY O 1 1
23 32252 2 1 2 SER C C 137.057 1.707 -23.969 1.00 . B B . 2 SER C 1 1
23 32253 2 1 2 SER CA C 137.768 1.753 -25.319 1.00 . B B . 2 SER CA 1 1
23 32254 2 1 2 SER CB C 139.284 1.836 -25.117 1.00 . B B . 2 SER CB 1 1
23 32255 2 1 2 SER H H 137.307 3.782 -25.730 1.00 . B B . 2 SER H 1 1
23 32256 2 1 2 SER HA H 137.533 0.839 -25.851 1.00 . B B . 2 SER HA 1 1
23 32257 2 1 2 SER HB2 H 139.530 2.772 -24.638 1.00 . B B . 2 SER HB2 1 1
23 32258 2 1 2 SER HB3 H 139.608 1.016 -24.492 1.00 . B B . 2 SER HB3 1 1
23 32259 2 1 2 SER HG H 140.915 1.679 -26.195 1.00 . B B . 2 SER HG 1 1
23 32260 2 1 2 SER N N 137.303 2.884 -26.124 1.00 . B B . 2 SER N 1 1
23 32261 2 1 2 SER O O 137.628 1.254 -22.977 1.00 . B B . 2 SER O 1 1
23 32262 2 1 2 SER OG O 139.972 1.762 -26.356 1.00 . B B . 2 SER OG 1 1
23 32263 2 1 3 LEU C C 134.296 0.772 -22.616 1.00 . B B . 3 LEU C 1 1
23 32264 2 1 3 LEU CA C 135.002 2.122 -22.721 1.00 . B B . 3 LEU CA 1 1
23 32265 2 1 3 LEU CB C 133.985 3.269 -22.711 1.00 . B B . 3 LEU CB 1 1
23 32266 2 1 3 LEU CD1 C 135.402 5.329 -22.941 1.00 . B B . 3 LEU CD1 1 1
23 32267 2 1 3 LEU CD2 C 133.276 5.410 -21.618 1.00 . B B . 3 LEU CD2 1 1
23 32268 2 1 3 LEU CG C 134.464 4.552 -22.028 1.00 . B B . 3 LEU CG 1 1
23 32269 2 1 3 LEU H H 135.387 2.476 -24.772 1.00 . B B . 3 LEU H 1 1
23 32270 2 1 3 LEU HA H 135.673 2.232 -21.881 1.00 . B B . 3 LEU HA 1 1
23 32271 2 1 3 LEU HB2 H 133.728 3.504 -23.735 1.00 . B B . 3 LEU HB2 1 1
23 32272 2 1 3 LEU HB3 H 133.094 2.930 -22.204 1.00 . B B . 3 LEU HB3 1 1
23 32273 2 1 3 LEU HD11 H 136.385 5.369 -22.497 1.00 . B B . 3 LEU HD11 1 1
23 32274 2 1 3 LEU HD12 H 135.026 6.333 -23.074 1.00 . B B . 3 LEU HD12 1 1
23 32275 2 1 3 LEU HD13 H 135.460 4.838 -23.901 1.00 . B B . 3 LEU HD13 1 1
23 32276 2 1 3 LEU HD21 H 132.424 5.166 -22.235 1.00 . B B . 3 LEU HD21 1 1
23 32277 2 1 3 LEU HD22 H 133.524 6.454 -21.744 1.00 . B B . 3 LEU HD22 1 1
23 32278 2 1 3 LEU HD23 H 133.036 5.221 -20.582 1.00 . B B . 3 LEU HD23 1 1
23 32279 2 1 3 LEU HG H 135.012 4.291 -21.133 1.00 . B B . 3 LEU HG 1 1
23 32280 2 1 3 LEU N N 135.797 2.149 -23.944 1.00 . B B . 3 LEU N 1 1
23 32281 2 1 3 LEU O O 133.069 0.696 -22.512 1.00 . B B . 3 LEU O 1 1
23 32282 2 1 4 THR C C 135.438 -2.491 -21.643 1.00 . B B . 4 THR C 1 1
23 32283 2 1 4 THR CA C 134.590 -1.655 -22.605 1.00 . B B . 4 THR CA 1 1
23 32284 2 1 4 THR CB C 134.586 -2.270 -24.013 1.00 . B B . 4 THR CB 1 1
23 32285 2 1 4 THR CG2 C 133.696 -1.524 -24.988 1.00 . B B . 4 THR CG2 1 1
23 32286 2 1 4 THR H H 136.061 -0.161 -22.761 1.00 . B B . 4 THR H 1 1
23 32287 2 1 4 THR HA H 133.577 -1.619 -22.234 1.00 . B B . 4 THR HA 1 1
23 32288 2 1 4 THR HB H 134.225 -3.285 -23.950 1.00 . B B . 4 THR HB 1 1
23 32289 2 1 4 THR HG1 H 136.215 -1.400 -24.681 1.00 . B B . 4 THR HG1 1 1
23 32290 2 1 4 THR HG21 H 133.910 -0.467 -24.935 1.00 . B B . 4 THR HG21 1 1
23 32291 2 1 4 THR HG22 H 132.661 -1.694 -24.734 1.00 . B B . 4 THR HG22 1 1
23 32292 2 1 4 THR HG23 H 133.883 -1.879 -25.991 1.00 . B B . 4 THR HG23 1 1
23 32293 2 1 4 THR N N 135.094 -0.292 -22.668 1.00 . B B . 4 THR N 1 1
23 32294 2 1 4 THR O O 136.096 -1.942 -20.760 1.00 . B B . 4 THR O 1 1
23 32295 2 1 4 THR OG1 O 135.896 -2.298 -24.558 1.00 . B B . 4 THR OG1 1 1
23 32296 2 1 5 TYR C C 137.586 -4.342 -20.681 1.00 . B B . 5 TYR C 1 1
23 32297 2 1 5 TYR CA C 136.124 -4.741 -20.916 1.00 . B B . 5 TYR CA 1 1
23 32298 2 1 5 TYR CB C 136.069 -6.157 -21.496 1.00 . B B . 5 TYR CB 1 1
23 32299 2 1 5 TYR CD1 C 136.056 -7.578 -19.402 1.00 . B B . 5 TYR CD1 1 1
23 32300 2 1 5 TYR CD2 C 137.854 -7.859 -20.942 1.00 . B B . 5 TYR CD2 1 1
23 32301 2 1 5 TYR CE1 C 136.601 -8.546 -18.581 1.00 . B B . 5 TYR CE1 1 1
23 32302 2 1 5 TYR CE2 C 138.406 -8.829 -20.126 1.00 . B B . 5 TYR CE2 1 1
23 32303 2 1 5 TYR CG C 136.671 -7.217 -20.595 1.00 . B B . 5 TYR CG 1 1
23 32304 2 1 5 TYR CZ C 137.776 -9.168 -18.947 1.00 . B B . 5 TYR CZ 1 1
23 32305 2 1 5 TYR H H 134.818 -4.207 -22.480 1.00 . B B . 5 TYR H 1 1
23 32306 2 1 5 TYR HA H 135.620 -4.747 -19.963 1.00 . B B . 5 TYR HA 1 1
23 32307 2 1 5 TYR HB2 H 135.037 -6.422 -21.673 1.00 . B B . 5 TYR HB2 1 1
23 32308 2 1 5 TYR HB3 H 136.606 -6.174 -22.435 1.00 . B B . 5 TYR HB3 1 1
23 32309 2 1 5 TYR HD1 H 135.137 -7.090 -19.117 1.00 . B B . 5 TYR HD1 1 1
23 32310 2 1 5 TYR HD2 H 138.345 -7.591 -21.866 1.00 . B B . 5 TYR HD2 1 1
23 32311 2 1 5 TYR HE1 H 136.109 -8.810 -17.657 1.00 . B B . 5 TYR HE1 1 1
23 32312 2 1 5 TYR HE2 H 139.327 -9.315 -20.412 1.00 . B B . 5 TYR HE2 1 1
23 32313 2 1 5 TYR HH H 137.777 -10.923 -18.161 1.00 . B B . 5 TYR HH 1 1
23 32314 2 1 5 TYR N N 135.389 -3.816 -21.790 1.00 . B B . 5 TYR N 1 1
23 32315 2 1 5 TYR O O 138.107 -4.555 -19.585 1.00 . B B . 5 TYR O 1 1
23 32316 2 1 5 TYR OH O 138.322 -10.133 -18.132 1.00 . B B . 5 TYR OH 1 1
23 32317 2 1 6 GLU C C 139.782 -2.109 -20.655 1.00 . B B . 6 GLU C 1 1
23 32318 2 1 6 GLU CA C 139.654 -3.365 -21.525 1.00 . B B . 6 GLU CA 1 1
23 32319 2 1 6 GLU CB C 140.297 -3.120 -22.894 1.00 . B B . 6 GLU CB 1 1
23 32320 2 1 6 GLU CD C 142.166 -3.795 -24.458 1.00 . B B . 6 GLU CD 1 1
23 32321 2 1 6 GLU CG C 141.255 -4.221 -23.322 1.00 . B B . 6 GLU CG 1 1
23 32322 2 1 6 GLU H H 137.820 -3.600 -22.547 1.00 . B B . 6 GLU H 1 1
23 32323 2 1 6 GLU HA H 140.173 -4.176 -21.037 1.00 . B B . 6 GLU HA 1 1
23 32324 2 1 6 GLU HB2 H 139.517 -3.042 -23.637 1.00 . B B . 6 GLU HB2 1 1
23 32325 2 1 6 GLU HB3 H 140.844 -2.190 -22.860 1.00 . B B . 6 GLU HB3 1 1
23 32326 2 1 6 GLU HG2 H 141.867 -4.498 -22.476 1.00 . B B . 6 GLU HG2 1 1
23 32327 2 1 6 GLU HG3 H 140.679 -5.078 -23.643 1.00 . B B . 6 GLU HG3 1 1
23 32328 2 1 6 GLU N N 138.256 -3.768 -21.685 1.00 . B B . 6 GLU N 1 1
23 32329 2 1 6 GLU O O 140.873 -1.789 -20.180 1.00 . B B . 6 GLU O 1 1
23 32330 2 1 6 GLU OE1 O 143.203 -3.157 -24.179 1.00 . B B . 6 GLU OE1 1 1
23 32331 2 1 6 GLU OE2 O 141.843 -4.100 -25.625 1.00 . B B . 6 GLU OE2 1 1
23 32332 2 1 7 GLU C C 138.586 -0.558 -18.134 1.00 . B B . 7 GLU C 1 1
23 32333 2 1 7 GLU CA C 138.654 -0.206 -19.616 1.00 . B B . 7 GLU CA 1 1
23 32334 2 1 7 GLU CB C 137.470 0.692 -19.983 1.00 . B B . 7 GLU CB 1 1
23 32335 2 1 7 GLU CD C 137.414 2.584 -18.304 1.00 . B B . 7 GLU CD 1 1
23 32336 2 1 7 GLU CG C 137.726 2.171 -19.731 1.00 . B B . 7 GLU CG 1 1
23 32337 2 1 7 GLU H H 137.821 -1.729 -20.827 1.00 . B B . 7 GLU H 1 1
23 32338 2 1 7 GLU HA H 139.573 0.329 -19.804 1.00 . B B . 7 GLU HA 1 1
23 32339 2 1 7 GLU HB2 H 137.243 0.560 -21.028 1.00 . B B . 7 GLU HB2 1 1
23 32340 2 1 7 GLU HB3 H 136.613 0.393 -19.397 1.00 . B B . 7 GLU HB3 1 1
23 32341 2 1 7 GLU HG2 H 138.765 2.383 -19.931 1.00 . B B . 7 GLU HG2 1 1
23 32342 2 1 7 GLU HG3 H 137.106 2.749 -20.401 1.00 . B B . 7 GLU HG3 1 1
23 32343 2 1 7 GLU N N 138.663 -1.412 -20.438 1.00 . B B . 7 GLU N 1 1
23 32344 2 1 7 GLU O O 139.355 -0.028 -17.333 1.00 . B B . 7 GLU O 1 1
23 32345 2 1 7 GLU OE1 O 136.218 2.731 -17.976 1.00 . B B . 7 GLU OE1 1 1
23 32346 2 1 7 GLU OE2 O 138.366 2.761 -17.514 1.00 . B B . 7 GLU OE2 1 1
23 32347 2 1 8 VAL C C 138.725 -2.654 -15.888 1.00 . B B . 8 VAL C 1 1
23 32348 2 1 8 VAL CA C 137.500 -1.884 -16.388 1.00 . B B . 8 VAL CA 1 1
23 32349 2 1 8 VAL CB C 136.229 -2.750 -16.216 1.00 . B B . 8 VAL CB 1 1
23 32350 2 1 8 VAL CG1 C 136.390 -4.102 -16.896 1.00 . B B . 8 VAL CG1 1 1
23 32351 2 1 8 VAL CG2 C 135.888 -2.920 -14.743 1.00 . B B . 8 VAL CG2 1 1
23 32352 2 1 8 VAL H H 137.085 -1.861 -18.457 1.00 . B B . 8 VAL H 1 1
23 32353 2 1 8 VAL HA H 137.383 -0.994 -15.785 1.00 . B B . 8 VAL HA 1 1
23 32354 2 1 8 VAL HB H 135.407 -2.235 -16.692 1.00 . B B . 8 VAL HB 1 1
23 32355 2 1 8 VAL HG11 H 136.933 -4.772 -16.246 1.00 . B B . 8 VAL HG11 1 1
23 32356 2 1 8 VAL HG12 H 136.933 -3.979 -17.820 1.00 . B B . 8 VAL HG12 1 1
23 32357 2 1 8 VAL HG13 H 135.415 -4.517 -17.106 1.00 . B B . 8 VAL HG13 1 1
23 32358 2 1 8 VAL HG21 H 136.666 -3.490 -14.257 1.00 . B B . 8 VAL HG21 1 1
23 32359 2 1 8 VAL HG22 H 134.947 -3.441 -14.650 1.00 . B B . 8 VAL HG22 1 1
23 32360 2 1 8 VAL HG23 H 135.809 -1.948 -14.278 1.00 . B B . 8 VAL HG23 1 1
23 32361 2 1 8 VAL N N 137.666 -1.459 -17.776 1.00 . B B . 8 VAL N 1 1
23 32362 2 1 8 VAL O O 139.085 -2.556 -14.714 1.00 . B B . 8 VAL O 1 1
23 32363 2 1 9 LEU C C 141.601 -3.304 -15.758 1.00 . B B . 9 LEU C 1 1
23 32364 2 1 9 LEU CA C 140.549 -4.195 -16.420 1.00 . B B . 9 LEU CA 1 1
23 32365 2 1 9 LEU CB C 141.142 -4.879 -17.657 1.00 . B B . 9 LEU CB 1 1
23 32366 2 1 9 LEU CD1 C 140.972 -6.709 -19.366 1.00 . B B . 9 LEU CD1 1 1
23 32367 2 1 9 LEU CD2 C 141.079 -7.282 -16.930 1.00 . B B . 9 LEU CD2 1 1
23 32368 2 1 9 LEU CG C 140.586 -6.273 -17.960 1.00 . B B . 9 LEU CG 1 1
23 32369 2 1 9 LEU H H 139.026 -3.463 -17.700 1.00 . B B . 9 LEU H 1 1
23 32370 2 1 9 LEU HA H 140.244 -4.952 -15.713 1.00 . B B . 9 LEU HA 1 1
23 32371 2 1 9 LEU HB2 H 140.959 -4.246 -18.515 1.00 . B B . 9 LEU HB2 1 1
23 32372 2 1 9 LEU HB3 H 142.210 -4.965 -17.518 1.00 . B B . 9 LEU HB3 1 1
23 32373 2 1 9 LEU HD11 H 141.806 -6.116 -19.711 1.00 . B B . 9 LEU HD11 1 1
23 32374 2 1 9 LEU HD12 H 140.132 -6.570 -20.030 1.00 . B B . 9 LEU HD12 1 1
23 32375 2 1 9 LEU HD13 H 141.253 -7.752 -19.356 1.00 . B B . 9 LEU HD13 1 1
23 32376 2 1 9 LEU HD21 H 141.841 -6.826 -16.314 1.00 . B B . 9 LEU HD21 1 1
23 32377 2 1 9 LEU HD22 H 141.494 -8.141 -17.436 1.00 . B B . 9 LEU HD22 1 1
23 32378 2 1 9 LEU HD23 H 140.254 -7.595 -16.307 1.00 . B B . 9 LEU HD23 1 1
23 32379 2 1 9 LEU HG H 139.507 -6.241 -17.906 1.00 . B B . 9 LEU HG 1 1
23 32380 2 1 9 LEU N N 139.363 -3.418 -16.781 1.00 . B B . 9 LEU N 1 1
23 32381 2 1 9 LEU O O 142.058 -3.593 -14.651 1.00 . B B . 9 LEU O 1 1
23 32382 2 1 10 GLN C C 142.451 -0.557 -14.658 1.00 . B B . 10 GLN C 1 1
23 32383 2 1 10 GLN CA C 142.963 -1.273 -15.913 1.00 . B B . 10 GLN CA 1 1
23 32384 2 1 10 GLN CB C 143.339 -0.242 -16.981 1.00 . B B . 10 GLN CB 1 1
23 32385 2 1 10 GLN CD C 145.772 -0.543 -17.602 1.00 . B B . 10 GLN CD 1 1
23 32386 2 1 10 GLN CG C 144.328 -0.765 -18.013 1.00 . B B . 10 GLN CG 1 1
23 32387 2 1 10 GLN H H 141.570 -2.034 -17.315 1.00 . B B . 10 GLN H 1 1
23 32388 2 1 10 GLN HA H 143.844 -1.838 -15.650 1.00 . B B . 10 GLN HA 1 1
23 32389 2 1 10 GLN HB2 H 142.442 0.067 -17.499 1.00 . B B . 10 GLN HB2 1 1
23 32390 2 1 10 GLN HB3 H 143.778 0.617 -16.496 1.00 . B B . 10 GLN HB3 1 1
23 32391 2 1 10 GLN HE21 H 145.839 1.159 -18.634 1.00 . B B . 10 GLN HE21 1 1
23 32392 2 1 10 GLN HE22 H 147.293 0.722 -17.810 1.00 . B B . 10 GLN HE22 1 1
23 32393 2 1 10 GLN HG2 H 144.166 -1.824 -18.143 1.00 . B B . 10 GLN HG2 1 1
23 32394 2 1 10 GLN HG3 H 144.152 -0.257 -18.950 1.00 . B B . 10 GLN HG3 1 1
23 32395 2 1 10 GLN N N 141.973 -2.214 -16.439 1.00 . B B . 10 GLN N 1 1
23 32396 2 1 10 GLN NE2 N 146.361 0.557 -18.062 1.00 . B B . 10 GLN NE2 1 1
23 32397 2 1 10 GLN O O 143.243 -0.029 -13.876 1.00 . B B . 10 GLN O 1 1
23 32398 2 1 10 GLN OE1 O 146.354 -1.352 -16.878 1.00 . B B . 10 GLN OE1 1 1
23 32399 2 1 11 GLU C C 140.835 -0.680 -12.030 1.00 . B B . 11 GLU C 1 1
23 32400 2 1 11 GLU CA C 140.538 0.116 -13.300 1.00 . B B . 11 GLU CA 1 1
23 32401 2 1 11 GLU CB C 139.023 0.285 -13.471 1.00 . B B . 11 GLU CB 1 1
23 32402 2 1 11 GLU CD C 137.304 1.912 -14.366 1.00 . B B . 11 GLU CD 1 1
23 32403 2 1 11 GLU CG C 138.637 1.228 -14.601 1.00 . B B . 11 GLU CG 1 1
23 32404 2 1 11 GLU H H 140.540 -0.964 -15.121 1.00 . B B . 11 GLU H 1 1
23 32405 2 1 11 GLU HA H 140.990 1.093 -13.207 1.00 . B B . 11 GLU HA 1 1
23 32406 2 1 11 GLU HB2 H 138.585 -0.680 -13.672 1.00 . B B . 11 GLU HB2 1 1
23 32407 2 1 11 GLU HB3 H 138.611 0.673 -12.552 1.00 . B B . 11 GLU HB3 1 1
23 32408 2 1 11 GLU HG2 H 139.400 1.986 -14.698 1.00 . B B . 11 GLU HG2 1 1
23 32409 2 1 11 GLU HG3 H 138.576 0.662 -15.516 1.00 . B B . 11 GLU HG3 1 1
23 32410 2 1 11 GLU N N 141.128 -0.535 -14.466 1.00 . B B . 11 GLU N 1 1
23 32411 2 1 11 GLU O O 141.403 -0.141 -11.078 1.00 . B B . 11 GLU O 1 1
23 32412 2 1 11 GLU OE1 O 137.237 2.799 -13.490 1.00 . B B . 11 GLU OE1 1 1
23 32413 2 1 11 GLU OE2 O 136.327 1.561 -15.062 1.00 . B B . 11 GLU OE2 1 1
23 32414 2 1 12 LEU C C 142.086 -2.793 -10.337 1.00 . B B . 12 LEU C 1 1
23 32415 2 1 12 LEU CA C 140.647 -2.834 -10.856 1.00 . B B . 12 LEU CA 1 1
23 32416 2 1 12 LEU CB C 140.268 -4.277 -11.220 1.00 . B B . 12 LEU CB 1 1
23 32417 2 1 12 LEU CD1 C 140.796 -5.371 -9.017 1.00 . B B . 12 LEU CD1 1 1
23 32418 2 1 12 LEU CD2 C 138.492 -4.490 -9.451 1.00 . B B . 12 LEU CD2 1 1
23 32419 2 1 12 LEU CG C 139.724 -5.136 -10.071 1.00 . B B . 12 LEU CG 1 1
23 32420 2 1 12 LEU H H 139.973 -2.346 -12.785 1.00 . B B . 12 LEU H 1 1
23 32421 2 1 12 LEU HA H 139.990 -2.495 -10.069 1.00 . B B . 12 LEU HA 1 1
23 32422 2 1 12 LEU HB2 H 139.517 -4.241 -11.996 1.00 . B B . 12 LEU HB2 1 1
23 32423 2 1 12 LEU HB3 H 141.145 -4.766 -11.618 1.00 . B B . 12 LEU HB3 1 1
23 32424 2 1 12 LEU HD11 H 140.562 -6.265 -8.460 1.00 . B B . 12 LEU HD11 1 1
23 32425 2 1 12 LEU HD12 H 140.832 -4.527 -8.345 1.00 . B B . 12 LEU HD12 1 1
23 32426 2 1 12 LEU HD13 H 141.755 -5.488 -9.499 1.00 . B B . 12 LEU HD13 1 1
23 32427 2 1 12 LEU HD21 H 138.050 -3.805 -10.158 1.00 . B B . 12 LEU HD21 1 1
23 32428 2 1 12 LEU HD22 H 138.776 -3.952 -8.559 1.00 . B B . 12 LEU HD22 1 1
23 32429 2 1 12 LEU HD23 H 137.774 -5.255 -9.196 1.00 . B B . 12 LEU HD23 1 1
23 32430 2 1 12 LEU HG H 139.432 -6.099 -10.464 1.00 . B B . 12 LEU HG 1 1
23 32431 2 1 12 LEU N N 140.438 -1.959 -12.013 1.00 . B B . 12 LEU N 1 1
23 32432 2 1 12 LEU O O 142.300 -2.671 -9.129 1.00 . B B . 12 LEU O 1 1
23 32433 2 1 13 VAL C C 144.781 -1.634 -9.993 1.00 . B B . 13 VAL C 1 1
23 32434 2 1 13 VAL CA C 144.474 -2.889 -10.814 1.00 . B B . 13 VAL CA 1 1
23 32435 2 1 13 VAL CB C 145.466 -3.031 -12.003 1.00 . B B . 13 VAL CB 1 1
23 32436 2 1 13 VAL CG1 C 145.481 -1.795 -12.888 1.00 . B B . 13 VAL CG1 1 1
23 32437 2 1 13 VAL CG2 C 146.866 -3.344 -11.492 1.00 . B B . 13 VAL CG2 1 1
23 32438 2 1 13 VAL H H 142.855 -3.009 -12.186 1.00 . B B . 13 VAL H 1 1
23 32439 2 1 13 VAL HA H 144.615 -3.746 -10.169 1.00 . B B . 13 VAL HA 1 1
23 32440 2 1 13 VAL HB H 145.141 -3.865 -12.607 1.00 . B B . 13 VAL HB 1 1
23 32441 2 1 13 VAL HG11 H 146.034 -2.005 -13.791 1.00 . B B . 13 VAL HG11 1 1
23 32442 2 1 13 VAL HG12 H 145.951 -0.978 -12.360 1.00 . B B . 13 VAL HG12 1 1
23 32443 2 1 13 VAL HG13 H 144.469 -1.525 -13.141 1.00 . B B . 13 VAL HG13 1 1
23 32444 2 1 13 VAL HG21 H 147.126 -4.359 -11.755 1.00 . B B . 13 VAL HG21 1 1
23 32445 2 1 13 VAL HG22 H 146.892 -3.233 -10.418 1.00 . B B . 13 VAL HG22 1 1
23 32446 2 1 13 VAL HG23 H 147.575 -2.663 -11.940 1.00 . B B . 13 VAL HG23 1 1
23 32447 2 1 13 VAL N N 143.073 -2.907 -11.235 1.00 . B B . 13 VAL N 1 1
23 32448 2 1 13 VAL O O 145.243 -1.744 -8.858 1.00 . B B . 13 VAL O 1 1
23 32449 2 1 14 LYS C C 144.177 0.822 -8.458 1.00 . B B . 14 LYS C 1 1
23 32450 2 1 14 LYS CA C 144.788 0.815 -9.861 1.00 . B B . 14 LYS CA 1 1
23 32451 2 1 14 LYS CB C 144.230 1.992 -10.668 1.00 . B B . 14 LYS CB 1 1
23 32452 2 1 14 LYS CD C 144.278 3.311 -12.809 1.00 . B B . 14 LYS CD 1 1
23 32453 2 1 14 LYS CE C 144.538 4.721 -12.296 1.00 . B B . 14 LYS CE 1 1
23 32454 2 1 14 LYS CG C 144.985 2.265 -11.959 1.00 . B B . 14 LYS CG 1 1
23 32455 2 1 14 LYS H H 144.187 -0.401 -11.475 1.00 . B B . 14 LYS H 1 1
23 32456 2 1 14 LYS HA H 145.858 0.931 -9.773 1.00 . B B . 14 LYS HA 1 1
23 32457 2 1 14 LYS HB2 H 143.200 1.786 -10.916 1.00 . B B . 14 LYS HB2 1 1
23 32458 2 1 14 LYS HB3 H 144.272 2.883 -10.058 1.00 . B B . 14 LYS HB3 1 1
23 32459 2 1 14 LYS HD2 H 144.638 3.238 -13.824 1.00 . B B . 14 LYS HD2 1 1
23 32460 2 1 14 LYS HD3 H 143.215 3.120 -12.787 1.00 . B B . 14 LYS HD3 1 1
23 32461 2 1 14 LYS HE2 H 143.778 4.972 -11.572 1.00 . B B . 14 LYS HE2 1 1
23 32462 2 1 14 LYS HE3 H 145.508 4.744 -11.820 1.00 . B B . 14 LYS HE3 1 1
23 32463 2 1 14 LYS HG2 H 145.975 2.622 -11.718 1.00 . B B . 14 LYS HG2 1 1
23 32464 2 1 14 LYS HG3 H 145.058 1.347 -12.523 1.00 . B B . 14 LYS HG3 1 1
23 32465 2 1 14 LYS HZ1 H 145.479 6.049 -13.607 1.00 . B B . 14 LYS HZ1 1 1
23 32466 2 1 14 LYS HZ2 H 143.946 6.553 -13.107 1.00 . B B . 14 LYS HZ2 1 1
23 32467 2 1 14 LYS HZ3 H 144.096 5.319 -14.252 1.00 . B B . 14 LYS HZ3 1 1
23 32468 2 1 14 LYS N N 144.532 -0.447 -10.560 1.00 . B B . 14 LYS N 1 1
23 32469 2 1 14 LYS NZ N 144.513 5.731 -13.392 1.00 . B B . 14 LYS NZ 1 1
23 32470 2 1 14 LYS O O 144.758 1.385 -7.532 1.00 . B B . 14 LYS O 1 1
23 32471 2 1 15 HIS C C 143.105 -0.754 -6.028 1.00 . B B . 15 HIS C 1 1
23 32472 2 1 15 HIS CA C 142.332 0.130 -7.006 1.00 . B B . 15 HIS CA 1 1
23 32473 2 1 15 HIS CB C 140.906 -0.408 -7.168 1.00 . B B . 15 HIS CB 1 1
23 32474 2 1 15 HIS CD2 C 140.099 1.544 -8.681 1.00 . B B . 15 HIS CD2 1 1
23 32475 2 1 15 HIS CE1 C 138.018 1.633 -7.998 1.00 . B B . 15 HIS CE1 1 1
23 32476 2 1 15 HIS CG C 139.940 0.589 -7.733 1.00 . B B . 15 HIS CG 1 1
23 32477 2 1 15 HIS H H 142.590 -0.244 -9.076 1.00 . B B . 15 HIS H 1 1
23 32478 2 1 15 HIS HA H 142.285 1.133 -6.607 1.00 . B B . 15 HIS HA 1 1
23 32479 2 1 15 HIS HB2 H 140.924 -1.260 -7.828 1.00 . B B . 15 HIS HB2 1 1
23 32480 2 1 15 HIS HB3 H 140.537 -0.717 -6.201 1.00 . B B . 15 HIS HB3 1 1
23 32481 2 1 15 HIS HD1 H 138.199 0.109 -6.644 1.00 . B B . 15 HIS HD1 1 1
23 32482 2 1 15 HIS HD2 H 141.008 1.766 -9.221 1.00 . B B . 15 HIS HD2 1 1
23 32483 2 1 15 HIS HE1 H 136.984 1.924 -7.890 1.00 . B B . 15 HIS HE1 1 1
23 32484 2 1 15 HIS HE2 H 138.681 2.857 -9.499 1.00 . B B . 15 HIS HE2 1 1
23 32485 2 1 15 HIS N N 143.008 0.193 -8.304 1.00 . B B . 15 HIS N 1 1
23 32486 2 1 15 HIS ND1 N 138.625 0.672 -7.326 1.00 . B B . 15 HIS ND1 1 1
23 32487 2 1 15 HIS NE2 N 138.890 2.177 -8.826 1.00 . B B . 15 HIS NE2 1 1
23 32488 2 1 15 HIS O O 143.213 -0.433 -4.843 1.00 . B B . 15 HIS O 1 1
23 32489 2 1 16 LYS C C 145.789 -2.213 -5.376 1.00 . B B . 16 LYS C 1 1
23 32490 2 1 16 LYS CA C 144.415 -2.794 -5.715 1.00 . B B . 16 LYS CA 1 1
23 32491 2 1 16 LYS CB C 144.578 -4.137 -6.437 1.00 . B B . 16 LYS CB 1 1
23 32492 2 1 16 LYS CD C 143.295 -6.218 -7.038 1.00 . B B . 16 LYS CD 1 1
23 32493 2 1 16 LYS CE C 144.055 -7.525 -6.859 1.00 . B B . 16 LYS CE 1 1
23 32494 2 1 16 LYS CG C 143.626 -5.216 -5.942 1.00 . B B . 16 LYS CG 1 1
23 32495 2 1 16 LYS H H 143.528 -2.054 -7.492 1.00 . B B . 16 LYS H 1 1
23 32496 2 1 16 LYS HA H 143.870 -2.952 -4.797 1.00 . B B . 16 LYS HA 1 1
23 32497 2 1 16 LYS HB2 H 144.402 -3.989 -7.492 1.00 . B B . 16 LYS HB2 1 1
23 32498 2 1 16 LYS HB3 H 145.589 -4.489 -6.295 1.00 . B B . 16 LYS HB3 1 1
23 32499 2 1 16 LYS HD2 H 142.236 -6.427 -7.012 1.00 . B B . 16 LYS HD2 1 1
23 32500 2 1 16 LYS HD3 H 143.554 -5.789 -7.996 1.00 . B B . 16 LYS HD3 1 1
23 32501 2 1 16 LYS HE2 H 144.164 -7.722 -5.804 1.00 . B B . 16 LYS HE2 1 1
23 32502 2 1 16 LYS HE3 H 143.485 -8.321 -7.316 1.00 . B B . 16 LYS HE3 1 1
23 32503 2 1 16 LYS HG2 H 144.087 -5.738 -5.117 1.00 . B B . 16 LYS HG2 1 1
23 32504 2 1 16 LYS HG3 H 142.711 -4.748 -5.606 1.00 . B B . 16 LYS HG3 1 1
23 32505 2 1 16 LYS HZ1 H 145.363 -6.989 -8.400 1.00 . B B . 16 LYS HZ1 1 1
23 32506 2 1 16 LYS HZ2 H 145.763 -8.444 -7.637 1.00 . B B . 16 LYS HZ2 1 1
23 32507 2 1 16 LYS HZ3 H 146.071 -6.972 -6.864 1.00 . B B . 16 LYS HZ3 1 1
23 32508 2 1 16 LYS N N 143.644 -1.864 -6.537 1.00 . B B . 16 LYS N 1 1
23 32509 2 1 16 LYS NZ N 145.407 -7.479 -7.484 1.00 . B B . 16 LYS NZ 1 1
23 32510 2 1 16 LYS O O 146.248 -2.318 -4.238 1.00 . B B . 16 LYS O 1 1
23 32511 2 1 17 GLU C C 147.673 0.253 -5.289 1.00 . B B . 17 GLU C 1 1
23 32512 2 1 17 GLU CA C 147.752 -0.990 -6.180 1.00 . B B . 17 GLU CA 1 1
23 32513 2 1 17 GLU CB C 148.364 -0.625 -7.536 1.00 . B B . 17 GLU CB 1 1
23 32514 2 1 17 GLU CD C 150.356 0.435 -8.673 1.00 . B B . 17 GLU CD 1 1
23 32515 2 1 17 GLU CG C 149.860 -0.359 -7.480 1.00 . B B . 17 GLU CG 1 1
23 32516 2 1 17 GLU H H 146.013 -1.538 -7.253 1.00 . B B . 17 GLU H 1 1
23 32517 2 1 17 GLU HA H 148.384 -1.722 -5.698 1.00 . B B . 17 GLU HA 1 1
23 32518 2 1 17 GLU HB2 H 148.192 -1.439 -8.225 1.00 . B B . 17 GLU HB2 1 1
23 32519 2 1 17 GLU HB3 H 147.876 0.262 -7.911 1.00 . B B . 17 GLU HB3 1 1
23 32520 2 1 17 GLU HG2 H 150.081 0.196 -6.581 1.00 . B B . 17 GLU HG2 1 1
23 32521 2 1 17 GLU HG3 H 150.381 -1.305 -7.454 1.00 . B B . 17 GLU HG3 1 1
23 32522 2 1 17 GLU N N 146.435 -1.594 -6.369 1.00 . B B . 17 GLU N 1 1
23 32523 2 1 17 GLU O O 148.601 0.534 -4.529 1.00 . B B . 17 GLU O 1 1
23 32524 2 1 17 GLU OE1 O 150.714 -0.189 -9.694 1.00 . B B . 17 GLU OE1 1 1
23 32525 2 1 17 GLU OE2 O 150.384 1.681 -8.588 1.00 . B B . 17 GLU OE2 1 1
23 32526 2 1 18 LEU C C 146.194 1.814 -3.095 1.00 . B B . 18 LEU C 1 1
23 32527 2 1 18 LEU CA C 146.366 2.188 -4.564 1.00 . B B . 18 LEU CA 1 1
23 32528 2 1 18 LEU CB C 145.152 2.989 -5.046 1.00 . B B . 18 LEU CB 1 1
23 32529 2 1 18 LEU CD1 C 144.187 4.544 -6.762 1.00 . B B . 18 LEU CD1 1 1
23 32530 2 1 18 LEU CD2 C 146.164 5.259 -5.404 1.00 . B B . 18 LEU CD2 1 1
23 32531 2 1 18 LEU CG C 145.462 4.084 -6.071 1.00 . B B . 18 LEU CG 1 1
23 32532 2 1 18 LEU H H 145.848 0.705 -5.992 1.00 . B B . 18 LEU H 1 1
23 32533 2 1 18 LEU HA H 147.252 2.797 -4.664 1.00 . B B . 18 LEU HA 1 1
23 32534 2 1 18 LEU HB2 H 144.444 2.301 -5.484 1.00 . B B . 18 LEU HB2 1 1
23 32535 2 1 18 LEU HB3 H 144.690 3.453 -4.187 1.00 . B B . 18 LEU HB3 1 1
23 32536 2 1 18 LEU HD11 H 143.395 3.835 -6.571 1.00 . B B . 18 LEU HD11 1 1
23 32537 2 1 18 LEU HD12 H 144.359 4.612 -7.826 1.00 . B B . 18 LEU HD12 1 1
23 32538 2 1 18 LEU HD13 H 143.901 5.514 -6.382 1.00 . B B . 18 LEU HD13 1 1
23 32539 2 1 18 LEU HD21 H 146.410 6.002 -6.149 1.00 . B B . 18 LEU HD21 1 1
23 32540 2 1 18 LEU HD22 H 147.070 4.915 -4.927 1.00 . B B . 18 LEU HD22 1 1
23 32541 2 1 18 LEU HD23 H 145.511 5.696 -4.663 1.00 . B B . 18 LEU HD23 1 1
23 32542 2 1 18 LEU HG H 146.123 3.683 -6.826 1.00 . B B . 18 LEU HG 1 1
23 32543 2 1 18 LEU N N 146.558 0.986 -5.377 1.00 . B B . 18 LEU N 1 1
23 32544 2 1 18 LEU O O 146.756 2.465 -2.212 1.00 . B B . 18 LEU O 1 1
23 32545 2 1 19 LEU C C 146.500 -0.265 -0.882 1.00 . B B . 19 LEU C 1 1
23 32546 2 1 19 LEU CA C 145.201 0.271 -1.482 1.00 . B B . 19 LEU CA 1 1
23 32547 2 1 19 LEU CB C 144.127 -0.821 -1.472 1.00 . B B . 19 LEU CB 1 1
23 32548 2 1 19 LEU CD1 C 141.687 -1.279 -1.835 1.00 . B B . 19 LEU CD1 1 1
23 32549 2 1 19 LEU CD2 C 142.452 -0.160 0.273 1.00 . B B . 19 LEU CD2 1 1
23 32550 2 1 19 LEU CG C 142.702 -0.325 -1.220 1.00 . B B . 19 LEU CG 1 1
23 32551 2 1 19 LEU H H 145.020 0.262 -3.589 1.00 . B B . 19 LEU H 1 1
23 32552 2 1 19 LEU HA H 144.862 1.106 -0.889 1.00 . B B . 19 LEU HA 1 1
23 32553 2 1 19 LEU HB2 H 144.148 -1.325 -2.428 1.00 . B B . 19 LEU HB2 1 1
23 32554 2 1 19 LEU HB3 H 144.377 -1.534 -0.702 1.00 . B B . 19 LEU HB3 1 1
23 32555 2 1 19 LEU HD11 H 142.197 -2.151 -2.220 1.00 . B B . 19 LEU HD11 1 1
23 32556 2 1 19 LEU HD12 H 141.168 -0.781 -2.640 1.00 . B B . 19 LEU HD12 1 1
23 32557 2 1 19 LEU HD13 H 140.976 -1.582 -1.082 1.00 . B B . 19 LEU HD13 1 1
23 32558 2 1 19 LEU HD21 H 142.527 0.884 0.537 1.00 . B B . 19 LEU HD21 1 1
23 32559 2 1 19 LEU HD22 H 143.188 -0.724 0.827 1.00 . B B . 19 LEU HD22 1 1
23 32560 2 1 19 LEU HD23 H 141.464 -0.522 0.516 1.00 . B B . 19 LEU HD23 1 1
23 32561 2 1 19 LEU HG H 142.576 0.641 -1.689 1.00 . B B . 19 LEU HG 1 1
23 32562 2 1 19 LEU N N 145.429 0.748 -2.842 1.00 . B B . 19 LEU N 1 1
23 32563 2 1 19 LEU O O 146.751 -0.109 0.315 1.00 . B B . 19 LEU O 1 1
23 32564 2 1 20 ARG C C 149.517 -0.322 -0.782 1.00 . B B . 20 ARG C 1 1
23 32565 2 1 20 ARG CA C 148.609 -1.436 -1.292 1.00 . B B . 20 ARG CA 1 1
23 32566 2 1 20 ARG CB C 149.286 -2.196 -2.438 1.00 . B B . 20 ARG CB 1 1
23 32567 2 1 20 ARG CD C 149.855 -4.581 -3.001 1.00 . B B . 20 ARG CD 1 1
23 32568 2 1 20 ARG CG C 148.749 -3.605 -2.632 1.00 . B B . 20 ARG CG 1 1
23 32569 2 1 20 ARG CZ C 150.173 -7.027 -3.157 1.00 . B B . 20 ARG CZ 1 1
23 32570 2 1 20 ARG H H 147.072 -0.970 -2.672 1.00 . B B . 20 ARG H 1 1
23 32571 2 1 20 ARG HA H 148.417 -2.121 -0.478 1.00 . B B . 20 ARG HA 1 1
23 32572 2 1 20 ARG HB2 H 149.136 -1.649 -3.356 1.00 . B B . 20 ARG HB2 1 1
23 32573 2 1 20 ARG HB3 H 150.346 -2.262 -2.237 1.00 . B B . 20 ARG HB3 1 1
23 32574 2 1 20 ARG HD2 H 150.239 -4.319 -3.976 1.00 . B B . 20 ARG HD2 1 1
23 32575 2 1 20 ARG HD3 H 150.646 -4.500 -2.270 1.00 . B B . 20 ARG HD3 1 1
23 32576 2 1 20 ARG HE H 148.411 -6.106 -2.959 1.00 . B B . 20 ARG HE 1 1
23 32577 2 1 20 ARG HG2 H 148.287 -3.934 -1.713 1.00 . B B . 20 ARG HG2 1 1
23 32578 2 1 20 ARG HG3 H 148.014 -3.593 -3.422 1.00 . B B . 20 ARG HG3 1 1
23 32579 2 1 20 ARG HH11 H 151.896 -5.964 -3.268 1.00 . B B . 20 ARG HH11 1 1
23 32580 2 1 20 ARG HH12 H 152.078 -7.683 -3.365 1.00 . B B . 20 ARG HH12 1 1
23 32581 2 1 20 ARG HH21 H 148.656 -8.365 -3.084 1.00 . B B . 20 ARG HH21 1 1
23 32582 2 1 20 ARG HH22 H 150.238 -9.048 -3.261 1.00 . B B . 20 ARG HH22 1 1
23 32583 2 1 20 ARG N N 147.327 -0.887 -1.728 1.00 . B B . 20 ARG N 1 1
23 32584 2 1 20 ARG NE N 149.378 -5.962 -3.034 1.00 . B B . 20 ARG NE 1 1
23 32585 2 1 20 ARG NH1 N 151.491 -6.879 -3.272 1.00 . B B . 20 ARG NH1 1 1
23 32586 2 1 20 ARG NH2 N 149.646 -8.247 -3.168 1.00 . B B . 20 ARG NH2 1 1
23 32587 2 1 20 ARG O O 149.925 -0.341 0.381 1.00 . B B . 20 ARG O 1 1
23 32588 2 1 21 ARG C C 150.209 2.447 0.007 1.00 . B B . 21 ARG C 1 1
23 32589 2 1 21 ARG CA C 150.693 1.773 -1.276 1.00 . B B . 21 ARG CA 1 1
23 32590 2 1 21 ARG CB C 150.738 2.799 -2.414 1.00 . B B . 21 ARG CB 1 1
23 32591 2 1 21 ARG CD C 152.160 4.341 -3.799 1.00 . B B . 21 ARG CD 1 1
23 32592 2 1 21 ARG CG C 152.031 3.598 -2.477 1.00 . B B . 21 ARG CG 1 1
23 32593 2 1 21 ARG CZ C 152.801 6.598 -4.584 1.00 . B B . 21 ARG CZ 1 1
23 32594 2 1 21 ARG H H 149.494 0.625 -2.569 1.00 . B B . 21 ARG H 1 1
23 32595 2 1 21 ARG HA H 151.688 1.388 -1.112 1.00 . B B . 21 ARG HA 1 1
23 32596 2 1 21 ARG HB2 H 150.616 2.281 -3.353 1.00 . B B . 21 ARG HB2 1 1
23 32597 2 1 21 ARG HB3 H 149.918 3.491 -2.288 1.00 . B B . 21 ARG HB3 1 1
23 32598 2 1 21 ARG HD2 H 152.752 3.743 -4.476 1.00 . B B . 21 ARG HD2 1 1
23 32599 2 1 21 ARG HD3 H 151.172 4.481 -4.215 1.00 . B B . 21 ARG HD3 1 1
23 32600 2 1 21 ARG HE H 153.244 5.835 -2.789 1.00 . B B . 21 ARG HE 1 1
23 32601 2 1 21 ARG HG2 H 152.039 4.316 -1.670 1.00 . B B . 21 ARG HG2 1 1
23 32602 2 1 21 ARG HG3 H 152.867 2.923 -2.370 1.00 . B B . 21 ARG HG3 1 1
23 32603 2 1 21 ARG HH11 H 151.764 5.515 -5.949 1.00 . B B . 21 ARG HH11 1 1
23 32604 2 1 21 ARG HH12 H 152.222 7.105 -6.458 1.00 . B B . 21 ARG HH12 1 1
23 32605 2 1 21 ARG HH21 H 153.843 7.927 -3.468 1.00 . B B . 21 ARG HH21 1 1
23 32606 2 1 21 ARG HH22 H 153.401 8.474 -5.052 1.00 . B B . 21 ARG HH22 1 1
23 32607 2 1 21 ARG N N 149.833 0.649 -1.649 1.00 . B B . 21 ARG N 1 1
23 32608 2 1 21 ARG NE N 152.797 5.650 -3.642 1.00 . B B . 21 ARG NE 1 1
23 32609 2 1 21 ARG NH1 N 152.214 6.388 -5.760 1.00 . B B . 21 ARG NH1 1 1
23 32610 2 1 21 ARG NH2 N 153.398 7.762 -4.349 1.00 . B B . 21 ARG NH2 1 1
23 32611 2 1 21 ARG O O 151.020 2.835 0.843 1.00 . B B . 21 ARG O 1 1
23 32612 2 1 22 LYS C C 148.964 2.703 2.617 1.00 . B B . 22 LYS C 1 1
23 32613 2 1 22 LYS CA C 148.298 3.218 1.339 1.00 . B B . 22 LYS CA 1 1
23 32614 2 1 22 LYS CB C 146.787 2.963 1.393 1.00 . B B . 22 LYS CB 1 1
23 32615 2 1 22 LYS CD C 144.472 3.944 1.496 1.00 . B B . 22 LYS CD 1 1
23 32616 2 1 22 LYS CE C 143.941 3.525 2.859 1.00 . B B . 22 LYS CE 1 1
23 32617 2 1 22 LYS CG C 145.965 4.234 1.540 1.00 . B B . 22 LYS CG 1 1
23 32618 2 1 22 LYS H H 148.291 2.265 -0.559 1.00 . B B . 22 LYS H 1 1
23 32619 2 1 22 LYS HA H 148.470 4.281 1.264 1.00 . B B . 22 LYS HA 1 1
23 32620 2 1 22 LYS HB2 H 146.483 2.466 0.483 1.00 . B B . 22 LYS HB2 1 1
23 32621 2 1 22 LYS HB3 H 146.571 2.320 2.234 1.00 . B B . 22 LYS HB3 1 1
23 32622 2 1 22 LYS HD2 H 143.952 4.836 1.179 1.00 . B B . 22 LYS HD2 1 1
23 32623 2 1 22 LYS HD3 H 144.290 3.149 0.788 1.00 . B B . 22 LYS HD3 1 1
23 32624 2 1 22 LYS HE2 H 143.125 2.834 2.716 1.00 . B B . 22 LYS HE2 1 1
23 32625 2 1 22 LYS HE3 H 144.734 3.035 3.406 1.00 . B B . 22 LYS HE3 1 1
23 32626 2 1 22 LYS HG2 H 146.203 4.697 2.486 1.00 . B B . 22 LYS HG2 1 1
23 32627 2 1 22 LYS HG3 H 146.216 4.908 0.734 1.00 . B B . 22 LYS HG3 1 1
23 32628 2 1 22 LYS HZ1 H 142.573 5.059 3.239 1.00 . B B . 22 LYS HZ1 1 1
23 32629 2 1 22 LYS HZ2 H 144.167 5.447 3.652 1.00 . B B . 22 LYS HZ2 1 1
23 32630 2 1 22 LYS HZ3 H 143.271 4.401 4.633 1.00 . B B . 22 LYS HZ3 1 1
23 32631 2 1 22 LYS N N 148.884 2.588 0.152 1.00 . B B . 22 LYS N 1 1
23 32632 2 1 22 LYS NZ N 143.454 4.689 3.651 1.00 . B B . 22 LYS NZ 1 1
23 32633 2 1 22 LYS O O 149.305 3.486 3.505 1.00 . B B . 22 LYS O 1 1
23 32634 2 1 23 ASP C C 151.329 1.045 3.790 1.00 . B B . 23 ASP C 1 1
23 32635 2 1 23 ASP CA C 149.827 0.766 3.833 1.00 . B B . 23 ASP CA 1 1
23 32636 2 1 23 ASP CB C 149.568 -0.744 3.842 1.00 . B B . 23 ASP CB 1 1
23 32637 2 1 23 ASP CG C 148.576 -1.155 4.913 1.00 . B B . 23 ASP CG 1 1
23 32638 2 1 23 ASP H H 148.900 0.823 1.928 1.00 . B B . 23 ASP H 1 1
23 32639 2 1 23 ASP HA H 149.414 1.204 4.731 1.00 . B B . 23 ASP HA 1 1
23 32640 2 1 23 ASP HB2 H 149.173 -1.038 2.881 1.00 . B B . 23 ASP HB2 1 1
23 32641 2 1 23 ASP HB3 H 150.497 -1.264 4.016 1.00 . B B . 23 ASP HB3 1 1
23 32642 2 1 23 ASP N N 149.173 1.386 2.684 1.00 . B B . 23 ASP N 1 1
23 32643 2 1 23 ASP O O 151.896 1.588 4.735 1.00 . B B . 23 ASP O 1 1
23 32644 2 1 23 ASP OD1 O 147.358 -1.093 4.648 1.00 . B B . 23 ASP OD1 1 1
23 32645 2 1 23 ASP OD2 O 149.018 -1.538 6.017 1.00 . B B . 23 ASP OD2 1 1
23 32646 2 1 24 THR C C 153.835 2.288 2.853 1.00 . B B . 24 THR C 1 1
23 32647 2 1 24 THR CA C 153.401 0.859 2.488 1.00 . B B . 24 THR CA 1 1
23 32648 2 1 24 THR CB C 153.782 0.542 1.035 1.00 . B B . 24 THR CB 1 1
23 32649 2 1 24 THR CG2 C 155.270 0.631 0.761 1.00 . B B . 24 THR CG2 1 1
23 32650 2 1 24 THR H H 151.443 0.215 1.977 1.00 . B B . 24 THR H 1 1
23 32651 2 1 24 THR HA H 153.914 0.167 3.138 1.00 . B B . 24 THR HA 1 1
23 32652 2 1 24 THR HB H 153.283 1.246 0.384 1.00 . B B . 24 THR HB 1 1
23 32653 2 1 24 THR HG1 H 153.725 -1.402 1.304 1.00 . B B . 24 THR HG1 1 1
23 32654 2 1 24 THR HG21 H 155.805 0.717 1.694 1.00 . B B . 24 THR HG21 1 1
23 32655 2 1 24 THR HG22 H 155.471 1.498 0.149 1.00 . B B . 24 THR HG22 1 1
23 32656 2 1 24 THR HG23 H 155.595 -0.258 0.240 1.00 . B B . 24 THR HG23 1 1
23 32657 2 1 24 THR N N 151.961 0.660 2.681 1.00 . B B . 24 THR N 1 1
23 32658 2 1 24 THR O O 154.932 2.489 3.374 1.00 . B B . 24 THR O 1 1
23 32659 2 1 24 THR OG1 O 153.360 -0.766 0.682 1.00 . B B . 24 THR OG1 1 1
23 32660 2 1 25 HIS C C 153.184 4.938 4.393 1.00 . B B . 25 HIS C 1 1
23 32661 2 1 25 HIS CA C 153.268 4.673 2.890 1.00 . B B . 25 HIS CA 1 1
23 32662 2 1 25 HIS CB C 152.318 5.609 2.137 1.00 . B B . 25 HIS CB 1 1
23 32663 2 1 25 HIS CD2 C 152.736 7.705 0.664 1.00 . B B . 25 HIS CD2 1 1
23 32664 2 1 25 HIS CE1 C 154.272 8.667 1.899 1.00 . B B . 25 HIS CE1 1 1
23 32665 2 1 25 HIS CG C 152.944 6.913 1.743 1.00 . B B . 25 HIS CG 1 1
23 32666 2 1 25 HIS H H 152.107 3.046 2.172 1.00 . B B . 25 HIS H 1 1
23 32667 2 1 25 HIS HA H 154.283 4.867 2.567 1.00 . B B . 25 HIS HA 1 1
23 32668 2 1 25 HIS HB2 H 151.980 5.119 1.237 1.00 . B B . 25 HIS HB2 1 1
23 32669 2 1 25 HIS HB3 H 151.466 5.825 2.764 1.00 . B B . 25 HIS HB3 1 1
23 32670 2 1 25 HIS HD1 H 154.283 7.220 3.344 1.00 . B B . 25 HIS HD1 1 1
23 32671 2 1 25 HIS HD2 H 152.040 7.520 -0.142 1.00 . B B . 25 HIS HD2 1 1
23 32672 2 1 25 HIS HE1 H 155.011 9.367 2.260 1.00 . B B . 25 HIS HE1 1 1
23 32673 2 1 25 HIS HE2 H 153.610 9.551 0.174 1.00 . B B . 25 HIS HE2 1 1
23 32674 2 1 25 HIS N N 152.968 3.273 2.582 1.00 . B B . 25 HIS N 1 1
23 32675 2 1 25 HIS ND1 N 153.914 7.545 2.497 1.00 . B B . 25 HIS ND1 1 1
23 32676 2 1 25 HIS NE2 N 153.573 8.786 0.786 1.00 . B B . 25 HIS NE2 1 1
23 32677 2 1 25 HIS O O 154.100 5.519 4.974 1.00 . B B . 25 HIS O 1 1
23 32678 2 1 26 ILE C C 152.942 3.794 7.235 1.00 . B B . 26 ILE C 1 1
23 32679 2 1 26 ILE CA C 151.949 4.684 6.474 1.00 . B B . 26 ILE CA 1 1
23 32680 2 1 26 ILE CB C 150.503 4.413 6.969 1.00 . B B . 26 ILE CB 1 1
23 32681 2 1 26 ILE CD1 C 150.499 1.930 7.559 1.00 . B B . 26 ILE CD1 1 1
23 32682 2 1 26 ILE CG1 C 150.033 3.002 6.598 1.00 . B B . 26 ILE CG1 1 1
23 32683 2 1 26 ILE CG2 C 149.548 5.455 6.401 1.00 . B B . 26 ILE CG2 1 1
23 32684 2 1 26 ILE H H 151.398 4.026 4.528 1.00 . B B . 26 ILE H 1 1
23 32685 2 1 26 ILE HA H 152.187 5.718 6.690 1.00 . B B . 26 ILE HA 1 1
23 32686 2 1 26 ILE HB H 150.496 4.513 8.045 1.00 . B B . 26 ILE HB 1 1
23 32687 2 1 26 ILE HD11 H 150.694 2.372 8.525 1.00 . B B . 26 ILE HD11 1 1
23 32688 2 1 26 ILE HD12 H 151.403 1.476 7.181 1.00 . B B . 26 ILE HD12 1 1
23 32689 2 1 26 ILE HD13 H 149.732 1.176 7.658 1.00 . B B . 26 ILE HD13 1 1
23 32690 2 1 26 ILE HG12 H 148.953 2.983 6.585 1.00 . B B . 26 ILE HG12 1 1
23 32691 2 1 26 ILE HG13 H 150.400 2.754 5.616 1.00 . B B . 26 ILE HG13 1 1
23 32692 2 1 26 ILE HG21 H 149.053 5.053 5.529 1.00 . B B . 26 ILE HG21 1 1
23 32693 2 1 26 ILE HG22 H 150.102 6.340 6.124 1.00 . B B . 26 ILE HG22 1 1
23 32694 2 1 26 ILE HG23 H 148.810 5.712 7.147 1.00 . B B . 26 ILE HG23 1 1
23 32695 2 1 26 ILE N N 152.096 4.497 5.030 1.00 . B B . 26 ILE N 1 1
23 32696 2 1 26 ILE O O 153.190 4.002 8.424 1.00 . B B . 26 ILE O 1 1
23 32697 2 1 27 ARG C C 155.917 2.494 6.988 1.00 . B B . 27 ARG C 1 1
23 32698 2 1 27 ARG CA C 154.508 1.906 7.106 1.00 . B B . 27 ARG CA 1 1
23 32699 2 1 27 ARG CB C 154.440 0.541 6.410 1.00 . B B . 27 ARG CB 1 1
23 32700 2 1 27 ARG CD C 156.194 -1.192 5.930 1.00 . B B . 27 ARG CD 1 1
23 32701 2 1 27 ARG CG C 155.371 -0.503 7.007 1.00 . B B . 27 ARG CG 1 1
23 32702 2 1 27 ARG CZ C 158.188 -2.647 5.805 1.00 . B B . 27 ARG CZ 1 1
23 32703 2 1 27 ARG H H 153.298 2.713 5.580 1.00 . B B . 27 ARG H 1 1
23 32704 2 1 27 ARG HA H 154.268 1.781 8.151 1.00 . B B . 27 ARG HA 1 1
23 32705 2 1 27 ARG HB2 H 153.429 0.167 6.477 1.00 . B B . 27 ARG HB2 1 1
23 32706 2 1 27 ARG HB3 H 154.698 0.668 5.369 1.00 . B B . 27 ARG HB3 1 1
23 32707 2 1 27 ARG HD2 H 155.525 -1.729 5.274 1.00 . B B . 27 ARG HD2 1 1
23 32708 2 1 27 ARG HD3 H 156.723 -0.439 5.365 1.00 . B B . 27 ARG HD3 1 1
23 32709 2 1 27 ARG HE H 157.047 -2.398 7.429 1.00 . B B . 27 ARG HE 1 1
23 32710 2 1 27 ARG HG2 H 156.039 -0.021 7.705 1.00 . B B . 27 ARG HG2 1 1
23 32711 2 1 27 ARG HG3 H 154.779 -1.244 7.525 1.00 . B B . 27 ARG HG3 1 1
23 32712 2 1 27 ARG HH11 H 157.752 -1.685 4.074 1.00 . B B . 27 ARG HH11 1 1
23 32713 2 1 27 ARG HH12 H 159.148 -2.708 4.022 1.00 . B B . 27 ARG HH12 1 1
23 32714 2 1 27 ARG HH21 H 158.887 -3.745 7.354 1.00 . B B . 27 ARG HH21 1 1
23 32715 2 1 27 ARG HH22 H 159.792 -3.878 5.883 1.00 . B B . 27 ARG HH22 1 1
23 32716 2 1 27 ARG N N 153.526 2.815 6.526 1.00 . B B . 27 ARG N 1 1
23 32717 2 1 27 ARG NE N 157.164 -2.133 6.491 1.00 . B B . 27 ARG NE 1 1
23 32718 2 1 27 ARG NH1 N 158.378 -2.319 4.528 1.00 . B B . 27 ARG NH1 1 1
23 32719 2 1 27 ARG NH2 N 159.024 -3.493 6.396 1.00 . B B . 27 ARG NH2 1 1
23 32720 2 1 27 ARG O O 156.702 2.423 7.936 1.00 . B B . 27 ARG O 1 1
23 32721 2 1 28 GLU C C 157.690 4.947 6.488 1.00 . B B . 28 GLU C 1 1
23 32722 2 1 28 GLU CA C 157.544 3.700 5.617 1.00 . B B . 28 GLU CA 1 1
23 32723 2 1 28 GLU CB C 157.782 4.038 4.137 1.00 . B B . 28 GLU CB 1 1
23 32724 2 1 28 GLU CD C 157.361 6.403 3.337 1.00 . B B . 28 GLU CD 1 1
23 32725 2 1 28 GLU CG C 156.780 5.017 3.543 1.00 . B B . 28 GLU CG 1 1
23 32726 2 1 28 GLU H H 155.563 3.126 5.111 1.00 . B B . 28 GLU H 1 1
23 32727 2 1 28 GLU HA H 158.284 2.982 5.931 1.00 . B B . 28 GLU HA 1 1
23 32728 2 1 28 GLU HB2 H 158.768 4.467 4.035 1.00 . B B . 28 GLU HB2 1 1
23 32729 2 1 28 GLU HB3 H 157.740 3.123 3.563 1.00 . B B . 28 GLU HB3 1 1
23 32730 2 1 28 GLU HG2 H 156.451 4.637 2.587 1.00 . B B . 28 GLU HG2 1 1
23 32731 2 1 28 GLU HG3 H 155.936 5.091 4.206 1.00 . B B . 28 GLU HG3 1 1
23 32732 2 1 28 GLU N N 156.230 3.089 5.828 1.00 . B B . 28 GLU N 1 1
23 32733 2 1 28 GLU O O 158.745 5.176 7.082 1.00 . B B . 28 GLU O 1 1
23 32734 2 1 28 GLU OE1 O 158.174 6.575 2.404 1.00 . B B . 28 GLU OE1 1 1
23 32735 2 1 28 GLU OE2 O 157.002 7.318 4.107 1.00 . B B . 28 GLU OE2 1 1
23 32736 2 1 29 LEU C C 156.631 6.588 8.904 1.00 . B B . 29 LEU C 1 1
23 32737 2 1 29 LEU CA C 156.609 6.942 7.410 1.00 . B B . 29 LEU CA 1 1
23 32738 2 1 29 LEU CB C 155.379 7.799 7.098 1.00 . B B . 29 LEU CB 1 1
23 32739 2 1 29 LEU CD1 C 155.421 9.889 5.708 1.00 . B B . 29 LEU CD1 1 1
23 32740 2 1 29 LEU CD2 C 154.719 10.000 8.111 1.00 . B B . 29 LEU CD2 1 1
23 32741 2 1 29 LEU CG C 155.627 9.310 7.101 1.00 . B B . 29 LEU CG 1 1
23 32742 2 1 29 LEU H H 155.795 5.491 6.100 1.00 . B B . 29 LEU H 1 1
23 32743 2 1 29 LEU HA H 157.498 7.507 7.174 1.00 . B B . 29 LEU HA 1 1
23 32744 2 1 29 LEU HB2 H 155.007 7.516 6.124 1.00 . B B . 29 LEU HB2 1 1
23 32745 2 1 29 LEU HB3 H 154.619 7.579 7.833 1.00 . B B . 29 LEU HB3 1 1
23 32746 2 1 29 LEU HD11 H 155.484 9.098 4.976 1.00 . B B . 29 LEU HD11 1 1
23 32747 2 1 29 LEU HD12 H 156.186 10.625 5.508 1.00 . B B . 29 LEU HD12 1 1
23 32748 2 1 29 LEU HD13 H 154.449 10.355 5.651 1.00 . B B . 29 LEU HD13 1 1
23 32749 2 1 29 LEU HD21 H 154.024 9.282 8.522 1.00 . B B . 29 LEU HD21 1 1
23 32750 2 1 29 LEU HD22 H 154.170 10.791 7.623 1.00 . B B . 29 LEU HD22 1 1
23 32751 2 1 29 LEU HD23 H 155.318 10.417 8.907 1.00 . B B . 29 LEU HD23 1 1
23 32752 2 1 29 LEU HG H 156.652 9.498 7.389 1.00 . B B . 29 LEU HG 1 1
23 32753 2 1 29 LEU N N 156.613 5.736 6.583 1.00 . B B . 29 LEU N 1 1
23 32754 2 1 29 LEU O O 156.817 7.463 9.751 1.00 . B B . 29 LEU O 1 1
23 32755 2 1 30 GLU C C 157.962 4.770 11.091 1.00 . B B . 30 GLU C 1 1
23 32756 2 1 30 GLU CA C 156.516 4.825 10.593 1.00 . B B . 30 GLU CA 1 1
23 32757 2 1 30 GLU CB C 155.850 3.452 10.717 1.00 . B B . 30 GLU CB 1 1
23 32758 2 1 30 GLU CD C 154.898 3.580 13.055 1.00 . B B . 30 GLU CD 1 1
23 32759 2 1 30 GLU CG C 154.593 3.467 11.572 1.00 . B B . 30 GLU CG 1 1
23 32760 2 1 30 GLU H H 156.378 4.651 8.486 1.00 . B B . 30 GLU H 1 1
23 32761 2 1 30 GLU HA H 155.970 5.536 11.196 1.00 . B B . 30 GLU HA 1 1
23 32762 2 1 30 GLU HB2 H 155.582 3.104 9.731 1.00 . B B . 30 GLU HB2 1 1
23 32763 2 1 30 GLU HB3 H 156.551 2.760 11.157 1.00 . B B . 30 GLU HB3 1 1
23 32764 2 1 30 GLU HG2 H 153.984 4.311 11.281 1.00 . B B . 30 GLU HG2 1 1
23 32765 2 1 30 GLU HG3 H 154.045 2.553 11.400 1.00 . B B . 30 GLU HG3 1 1
23 32766 2 1 30 GLU N N 156.478 5.295 9.214 1.00 . B B . 30 GLU N 1 1
23 32767 2 1 30 GLU O O 158.222 4.957 12.280 1.00 . B B . 30 GLU O 1 1
23 32768 2 1 30 GLU OE1 O 155.230 4.695 13.511 1.00 . B B . 30 GLU OE1 1 1
23 32769 2 1 30 GLU OE2 O 154.807 2.553 13.759 1.00 . B B . 30 GLU OE2 1 1
23 32770 2 1 31 ASP C C 160.883 5.949 10.590 1.00 . B B . 31 ASP C 1 1
23 32771 2 1 31 ASP CA C 160.328 4.522 10.493 1.00 . B B . 31 ASP CA 1 1
23 32772 2 1 31 ASP CB C 161.104 3.726 9.439 1.00 . B B . 31 ASP CB 1 1
23 32773 2 1 31 ASP CG C 161.647 2.420 9.985 1.00 . B B . 31 ASP CG 1 1
23 32774 2 1 31 ASP H H 158.637 4.449 9.225 1.00 . B B . 31 ASP H 1 1
23 32775 2 1 31 ASP HA H 160.434 4.038 11.452 1.00 . B B . 31 ASP HA 1 1
23 32776 2 1 31 ASP HB2 H 160.446 3.501 8.610 1.00 . B B . 31 ASP HB2 1 1
23 32777 2 1 31 ASP HB3 H 161.935 4.322 9.086 1.00 . B B . 31 ASP HB3 1 1
23 32778 2 1 31 ASP N N 158.903 4.555 10.162 1.00 . B B . 31 ASP N 1 1
23 32779 2 1 31 ASP O O 161.894 6.191 11.252 1.00 . B B . 31 ASP O 1 1
23 32780 2 1 31 ASP OD1 O 162.711 2.446 10.640 1.00 . B B . 31 ASP OD1 1 1
23 32781 2 1 31 ASP OD2 O 161.008 1.371 9.760 1.00 . B B . 31 ASP OD2 1 1
23 32782 2 1 32 TYR C C 160.246 8.887 11.354 1.00 . B B . 32 TYR C 1 1
23 32783 2 1 32 TYR CA C 160.565 8.300 9.980 1.00 . B B . 32 TYR CA 1 1
23 32784 2 1 32 TYR CB C 159.844 9.088 8.881 1.00 . B B . 32 TYR CB 1 1
23 32785 2 1 32 TYR CD1 C 161.611 9.874 7.252 1.00 . B B . 32 TYR CD1 1 1
23 32786 2 1 32 TYR CD2 C 160.135 8.134 6.560 1.00 . B B . 32 TYR CD2 1 1
23 32787 2 1 32 TYR CE1 C 162.251 9.823 6.028 1.00 . B B . 32 TYR CE1 1 1
23 32788 2 1 32 TYR CE2 C 160.771 8.077 5.334 1.00 . B B . 32 TYR CE2 1 1
23 32789 2 1 32 TYR CG C 160.543 9.031 7.539 1.00 . B B . 32 TYR CG 1 1
23 32790 2 1 32 TYR CZ C 161.828 8.924 5.073 1.00 . B B . 32 TYR CZ 1 1
23 32791 2 1 32 TYR H H 159.369 6.614 9.477 1.00 . B B . 32 TYR H 1 1
23 32792 2 1 32 TYR HA H 161.631 8.357 9.817 1.00 . B B . 32 TYR HA 1 1
23 32793 2 1 32 TYR HB2 H 158.850 8.689 8.755 1.00 . B B . 32 TYR HB2 1 1
23 32794 2 1 32 TYR HB3 H 159.776 10.125 9.177 1.00 . B B . 32 TYR HB3 1 1
23 32795 2 1 32 TYR HD1 H 161.941 10.577 8.003 1.00 . B B . 32 TYR HD1 1 1
23 32796 2 1 32 TYR HD2 H 159.308 7.472 6.766 1.00 . B B . 32 TYR HD2 1 1
23 32797 2 1 32 TYR HE1 H 163.079 10.487 5.825 1.00 . B B . 32 TYR HE1 1 1
23 32798 2 1 32 TYR HE2 H 160.438 7.373 4.586 1.00 . B B . 32 TYR HE2 1 1
23 32799 2 1 32 TYR HH H 163.272 8.357 3.934 1.00 . B B . 32 TYR HH 1 1
23 32800 2 1 32 TYR N N 160.181 6.892 9.948 1.00 . B B . 32 TYR N 1 1
23 32801 2 1 32 TYR O O 161.037 9.646 11.915 1.00 . B B . 32 TYR O 1 1
23 32802 2 1 32 TYR OH O 162.464 8.870 3.853 1.00 . B B . 32 TYR OH 1 1
23 32803 2 1 33 ILE C C 159.332 8.114 14.323 1.00 . B B . 33 ILE C 1 1
23 32804 2 1 33 ILE CA C 158.664 8.951 13.221 1.00 . B B . 33 ILE CA 1 1
23 32805 2 1 33 ILE CB C 157.128 8.867 13.384 1.00 . B B . 33 ILE CB 1 1
23 32806 2 1 33 ILE CD1 C 155.056 8.974 11.901 1.00 . B B . 33 ILE CD1 1 1
23 32807 2 1 33 ILE CG1 C 156.420 9.553 12.210 1.00 . B B . 33 ILE CG1 1 1
23 32808 2 1 33 ILE CG2 C 156.694 9.492 14.704 1.00 . B B . 33 ILE CG2 1 1
23 32809 2 1 33 ILE H H 158.516 7.874 11.405 1.00 . B B . 33 ILE H 1 1
23 32810 2 1 33 ILE HA H 158.964 9.983 13.334 1.00 . B B . 33 ILE HA 1 1
23 32811 2 1 33 ILE HB H 156.849 7.824 13.401 1.00 . B B . 33 ILE HB 1 1
23 32812 2 1 33 ILE HD11 H 155.011 7.952 12.248 1.00 . B B . 33 ILE HD11 1 1
23 32813 2 1 33 ILE HD12 H 154.887 8.999 10.835 1.00 . B B . 33 ILE HD12 1 1
23 32814 2 1 33 ILE HD13 H 154.296 9.557 12.400 1.00 . B B . 33 ILE HD13 1 1
23 32815 2 1 33 ILE HG12 H 156.290 10.600 12.440 1.00 . B B . 33 ILE HG12 1 1
23 32816 2 1 33 ILE HG13 H 157.030 9.458 11.323 1.00 . B B . 33 ILE HG13 1 1
23 32817 2 1 33 ILE HG21 H 156.562 8.716 15.443 1.00 . B B . 33 ILE HG21 1 1
23 32818 2 1 33 ILE HG22 H 155.761 10.018 14.565 1.00 . B B . 33 ILE HG22 1 1
23 32819 2 1 33 ILE HG23 H 157.450 10.186 15.040 1.00 . B B . 33 ILE HG23 1 1
23 32820 2 1 33 ILE N N 159.089 8.499 11.898 1.00 . B B . 33 ILE N 1 1
23 32821 2 1 33 ILE O O 159.317 8.495 15.494 1.00 . B B . 33 ILE O 1 1
23 32822 2 1 34 ASP C C 161.920 6.760 15.371 1.00 . B B . 34 ASP C 1 1
23 32823 2 1 34 ASP CA C 160.627 6.109 14.877 1.00 . B B . 34 ASP CA 1 1
23 32824 2 1 34 ASP CB C 160.933 4.753 14.233 1.00 . B B . 34 ASP CB 1 1
23 32825 2 1 34 ASP CG C 160.134 3.623 14.857 1.00 . B B . 34 ASP CG 1 1
23 32826 2 1 34 ASP H H 159.935 6.753 12.980 1.00 . B B . 34 ASP H 1 1
23 32827 2 1 34 ASP HA H 159.972 5.957 15.722 1.00 . B B . 34 ASP HA 1 1
23 32828 2 1 34 ASP HB2 H 160.695 4.798 13.180 1.00 . B B . 34 ASP HB2 1 1
23 32829 2 1 34 ASP HB3 H 161.986 4.534 14.353 1.00 . B B . 34 ASP HB3 1 1
23 32830 2 1 34 ASP N N 159.937 6.984 13.931 1.00 . B B . 34 ASP N 1 1
23 32831 2 1 34 ASP O O 162.308 6.573 16.516 1.00 . B B . 34 ASP O 1 1
23 32832 2 1 34 ASP OD1 O 158.893 3.621 14.713 1.00 . B B . 34 ASP OD1 1 1
23 32833 2 1 34 ASP OD2 O 160.751 2.740 15.488 1.00 . B B . 34 ASP OD2 1 1
23 32834 2 1 35 ASN C C 163.729 8.881 16.209 1.00 . B B . 35 ASN C 1 1
23 32835 2 1 35 ASN CA C 163.822 8.220 14.831 1.00 . B B . 35 ASN CA 1 1
23 32836 2 1 35 ASN CB C 164.161 9.274 13.771 1.00 . B B . 35 ASN CB 1 1
23 32837 2 1 35 ASN CG C 164.413 8.669 12.400 1.00 . B B . 35 ASN CG 1 1
23 32838 2 1 35 ASN H H 162.196 7.622 13.599 1.00 . B B . 35 ASN H 1 1
23 32839 2 1 35 ASN HA H 164.611 7.482 14.857 1.00 . B B . 35 ASN HA 1 1
23 32840 2 1 35 ASN HB2 H 163.340 9.969 13.690 1.00 . B B . 35 ASN HB2 1 1
23 32841 2 1 35 ASN HB3 H 165.049 9.808 14.077 1.00 . B B . 35 ASN HB3 1 1
23 32842 2 1 35 ASN HD21 H 163.492 10.201 11.522 1.00 . B B . 35 ASN HD21 1 1
23 32843 2 1 35 ASN HD22 H 164.109 8.986 10.460 1.00 . B B . 35 ASN HD22 1 1
23 32844 2 1 35 ASN N N 162.573 7.527 14.492 1.00 . B B . 35 ASN N 1 1
23 32845 2 1 35 ASN ND2 N 163.959 9.355 11.355 1.00 . B B . 35 ASN ND2 1 1
23 32846 2 1 35 ASN O O 164.695 8.874 16.973 1.00 . B B . 35 ASN O 1 1
23 32847 2 1 35 ASN OD1 O 165.012 7.600 12.279 1.00 . B B . 35 ASN OD1 1 1
23 32848 2 1 36 LEU C C 162.380 9.037 18.943 1.00 . B B . 36 LEU C 1 1
23 32849 2 1 36 LEU CA C 162.326 10.074 17.820 1.00 . B B . 36 LEU CA 1 1
23 32850 2 1 36 LEU CB C 160.971 10.794 17.838 1.00 . B B . 36 LEU CB 1 1
23 32851 2 1 36 LEU CD1 C 159.228 12.035 16.527 1.00 . B B . 36 LEU CD1 1 1
23 32852 2 1 36 LEU CD2 C 161.501 13.036 16.833 1.00 . B B . 36 LEU CD2 1 1
23 32853 2 1 36 LEU CG C 160.715 11.743 16.662 1.00 . B B . 36 LEU CG 1 1
23 32854 2 1 36 LEU H H 161.817 9.391 15.879 1.00 . B B . 36 LEU H 1 1
23 32855 2 1 36 LEU HA H 163.113 10.797 17.974 1.00 . B B . 36 LEU HA 1 1
23 32856 2 1 36 LEU HB2 H 160.192 10.046 17.845 1.00 . B B . 36 LEU HB2 1 1
23 32857 2 1 36 LEU HB3 H 160.905 11.365 18.752 1.00 . B B . 36 LEU HB3 1 1
23 32858 2 1 36 LEU HD11 H 158.728 11.170 16.118 1.00 . B B . 36 LEU HD11 1 1
23 32859 2 1 36 LEU HD12 H 159.085 12.879 15.868 1.00 . B B . 36 LEU HD12 1 1
23 32860 2 1 36 LEU HD13 H 158.816 12.263 17.498 1.00 . B B . 36 LEU HD13 1 1
23 32861 2 1 36 LEU HD21 H 160.849 13.807 17.216 1.00 . B B . 36 LEU HD21 1 1
23 32862 2 1 36 LEU HD22 H 161.900 13.344 15.878 1.00 . B B . 36 LEU HD22 1 1
23 32863 2 1 36 LEU HD23 H 162.314 12.876 17.527 1.00 . B B . 36 LEU HD23 1 1
23 32864 2 1 36 LEU HG H 161.045 11.270 15.748 1.00 . B B . 36 LEU HG 1 1
23 32865 2 1 36 LEU N N 162.552 9.432 16.526 1.00 . B B . 36 LEU N 1 1
23 32866 2 1 36 LEU O O 163.036 9.250 19.964 1.00 . B B . 36 LEU O 1 1
23 32867 2 1 37 LEU C C 162.243 5.538 19.105 1.00 . B B . 37 LEU C 1 1
23 32868 2 1 37 LEU CA C 161.669 6.822 19.713 1.00 . B B . 37 LEU CA 1 1
23 32869 2 1 37 LEU CB C 160.236 6.584 20.208 1.00 . B B . 37 LEU CB 1 1
23 32870 2 1 37 LEU CD1 C 158.243 5.246 19.463 1.00 . B B . 37 LEU CD1 1 1
23 32871 2 1 37 LEU CD2 C 158.410 7.676 18.874 1.00 . B B . 37 LEU CD2 1 1
23 32872 2 1 37 LEU CG C 159.187 6.387 19.107 1.00 . B B . 37 LEU CG 1 1
23 32873 2 1 37 LEU H H 161.203 7.800 17.894 1.00 . B B . 37 LEU H 1 1
23 32874 2 1 37 LEU HA H 162.286 7.115 20.550 1.00 . B B . 37 LEU HA 1 1
23 32875 2 1 37 LEU HB2 H 160.239 5.704 20.836 1.00 . B B . 37 LEU HB2 1 1
23 32876 2 1 37 LEU HB3 H 159.941 7.431 20.808 1.00 . B B . 37 LEU HB3 1 1
23 32877 2 1 37 LEU HD11 H 158.448 4.908 20.468 1.00 . B B . 37 LEU HD11 1 1
23 32878 2 1 37 LEU HD12 H 158.389 4.430 18.772 1.00 . B B . 37 LEU HD12 1 1
23 32879 2 1 37 LEU HD13 H 157.221 5.591 19.401 1.00 . B B . 37 LEU HD13 1 1
23 32880 2 1 37 LEU HD21 H 157.435 7.597 19.334 1.00 . B B . 37 LEU HD21 1 1
23 32881 2 1 37 LEU HD22 H 158.295 7.840 17.813 1.00 . B B . 37 LEU HD22 1 1
23 32882 2 1 37 LEU HD23 H 158.947 8.505 19.310 1.00 . B B . 37 LEU HD23 1 1
23 32883 2 1 37 LEU HG H 159.687 6.127 18.185 1.00 . B B . 37 LEU HG 1 1
23 32884 2 1 37 LEU N N 161.695 7.909 18.735 1.00 . B B . 37 LEU N 1 1
23 32885 2 1 37 LEU O O 161.558 4.515 19.018 1.00 . B B . 37 LEU O 1 1
23 32886 2 1 38 VAL C C 164.019 3.198 18.907 1.00 . B B . 38 VAL C 1 1
23 32887 2 1 38 VAL CA C 164.185 4.463 18.058 1.00 . B B . 38 VAL CA 1 1
23 32888 2 1 38 VAL CB C 165.691 4.754 17.841 1.00 . B B . 38 VAL CB 1 1
23 32889 2 1 38 VAL CG1 C 166.352 3.644 17.035 1.00 . B B . 38 VAL CG1 1 1
23 32890 2 1 38 VAL CG2 C 165.885 6.098 17.151 1.00 . B B . 38 VAL CG2 1 1
23 32891 2 1 38 VAL H H 163.988 6.454 18.760 1.00 . B B . 38 VAL H 1 1
23 32892 2 1 38 VAL HA H 163.731 4.294 17.092 1.00 . B B . 38 VAL HA 1 1
23 32893 2 1 38 VAL HB H 166.170 4.800 18.806 1.00 . B B . 38 VAL HB 1 1
23 32894 2 1 38 VAL HG11 H 165.700 3.351 16.223 1.00 . B B . 38 VAL HG11 1 1
23 32895 2 1 38 VAL HG12 H 166.535 2.792 17.676 1.00 . B B . 38 VAL HG12 1 1
23 32896 2 1 38 VAL HG13 H 167.291 4.001 16.634 1.00 . B B . 38 VAL HG13 1 1
23 32897 2 1 38 VAL HG21 H 166.825 6.097 16.618 1.00 . B B . 38 VAL HG21 1 1
23 32898 2 1 38 VAL HG22 H 165.891 6.885 17.891 1.00 . B B . 38 VAL HG22 1 1
23 32899 2 1 38 VAL HG23 H 165.076 6.265 16.454 1.00 . B B . 38 VAL HG23 1 1
23 32900 2 1 38 VAL N N 163.506 5.607 18.675 1.00 . B B . 38 VAL N 1 1
23 32901 2 1 38 VAL O O 163.703 3.280 20.093 1.00 . B B . 38 VAL O 1 1
23 32902 2 1 39 ARG C C 164.839 0.662 20.257 1.00 . B B . 39 ARG C 1 1
23 32903 2 1 39 ARG CA C 164.067 0.734 18.933 1.00 . B B . 39 ARG CA 1 1
23 32904 2 1 39 ARG CB C 164.525 -0.388 17.993 1.00 . B B . 39 ARG CB 1 1
23 32905 2 1 39 ARG CD C 164.360 -2.808 17.331 1.00 . B B . 39 ARG CD 1 1
23 32906 2 1 39 ARG CG C 163.802 -1.706 18.219 1.00 . B B . 39 ARG CG 1 1
23 32907 2 1 39 ARG CZ C 164.101 -3.583 14.997 1.00 . B B . 39 ARG CZ 1 1
23 32908 2 1 39 ARG H H 164.446 2.063 17.319 1.00 . B B . 39 ARG H 1 1
23 32909 2 1 39 ARG HA H 163.017 0.596 19.145 1.00 . B B . 39 ARG HA 1 1
23 32910 2 1 39 ARG HB2 H 164.353 -0.079 16.973 1.00 . B B . 39 ARG HB2 1 1
23 32911 2 1 39 ARG HB3 H 165.583 -0.554 18.136 1.00 . B B . 39 ARG HB3 1 1
23 32912 2 1 39 ARG HD2 H 165.403 -2.603 17.139 1.00 . B B . 39 ARG HD2 1 1
23 32913 2 1 39 ARG HD3 H 164.271 -3.751 17.851 1.00 . B B . 39 ARG HD3 1 1
23 32914 2 1 39 ARG HE H 162.795 -2.430 15.978 1.00 . B B . 39 ARG HE 1 1
23 32915 2 1 39 ARG HG2 H 163.918 -1.997 19.252 1.00 . B B . 39 ARG HG2 1 1
23 32916 2 1 39 ARG HG3 H 162.753 -1.573 17.996 1.00 . B B . 39 ARG HG3 1 1
23 32917 2 1 39 ARG HH11 H 165.798 -4.230 15.898 1.00 . B B . 39 ARG HH11 1 1
23 32918 2 1 39 ARG HH12 H 165.585 -4.749 14.260 1.00 . B B . 39 ARG HH12 1 1
23 32919 2 1 39 ARG HH21 H 162.520 -3.117 13.822 1.00 . B B . 39 ARG HH21 1 1
23 32920 2 1 39 ARG HH22 H 163.725 -4.117 13.081 1.00 . B B . 39 ARG HH22 1 1
23 32921 2 1 39 ARG N N 164.213 2.036 18.271 1.00 . B B . 39 ARG N 1 1
23 32922 2 1 39 ARG NE N 163.652 -2.901 16.054 1.00 . B B . 39 ARG NE 1 1
23 32923 2 1 39 ARG NH1 N 165.257 -4.242 15.057 1.00 . B B . 39 ARG NH1 1 1
23 32924 2 1 39 ARG NH2 N 163.390 -3.608 13.875 1.00 . B B . 39 ARG NH2 1 1
23 32925 2 1 39 ARG O O 165.966 0.163 20.309 1.00 . B B . 39 ARG O 1 1
23 32926 2 1 40 VAL C C 163.695 1.153 23.722 1.00 . B B . 40 VAL C 1 1
23 32927 2 1 40 VAL CA C 164.799 1.165 22.660 1.00 . B B . 40 VAL CA 1 1
23 32928 2 1 40 VAL CB C 165.714 2.397 22.885 1.00 . B B . 40 VAL CB 1 1
23 32929 2 1 40 VAL CG1 C 166.338 2.360 24.274 1.00 . B B . 40 VAL CG1 1 1
23 32930 2 1 40 VAL CG2 C 166.796 2.476 21.817 1.00 . B B . 40 VAL CG2 1 1
23 32931 2 1 40 VAL H H 163.311 1.540 21.203 1.00 . B B . 40 VAL H 1 1
23 32932 2 1 40 VAL HA H 165.397 0.270 22.765 1.00 . B B . 40 VAL HA 1 1
23 32933 2 1 40 VAL HB H 165.105 3.287 22.815 1.00 . B B . 40 VAL HB 1 1
23 32934 2 1 40 VAL HG11 H 167.373 2.661 24.213 1.00 . B B . 40 VAL HG11 1 1
23 32935 2 1 40 VAL HG12 H 166.277 1.357 24.670 1.00 . B B . 40 VAL HG12 1 1
23 32936 2 1 40 VAL HG13 H 165.805 3.036 24.926 1.00 . B B . 40 VAL HG13 1 1
23 32937 2 1 40 VAL HG21 H 167.316 1.531 21.760 1.00 . B B . 40 VAL HG21 1 1
23 32938 2 1 40 VAL HG22 H 167.497 3.258 22.073 1.00 . B B . 40 VAL HG22 1 1
23 32939 2 1 40 VAL HG23 H 166.343 2.698 20.861 1.00 . B B . 40 VAL HG23 1 1
23 32940 2 1 40 VAL N N 164.209 1.162 21.322 1.00 . B B . 40 VAL N 1 1
23 32941 2 1 40 VAL O O 163.432 2.166 24.376 1.00 . B B . 40 VAL O 1 1
23 32942 2 1 41 MET C C 162.245 -1.270 25.833 1.00 . B B . 41 MET C 1 1
23 32943 2 1 41 MET CA C 161.954 -0.142 24.844 1.00 . B B . 41 MET CA 1 1
23 32944 2 1 41 MET CB C 160.627 -0.403 24.122 1.00 . B B . 41 MET CB 1 1
23 32945 2 1 41 MET CE C 159.298 0.699 20.389 1.00 . B B . 41 MET CE 1 1
23 32946 2 1 41 MET CG C 160.385 0.515 22.932 1.00 . B B . 41 MET CG 1 1
23 32947 2 1 41 MET H H 163.287 -0.766 23.318 1.00 . B B . 41 MET H 1 1
23 32948 2 1 41 MET HA H 161.876 0.785 25.392 1.00 . B B . 41 MET HA 1 1
23 32949 2 1 41 MET HB2 H 160.617 -1.424 23.768 1.00 . B B . 41 MET HB2 1 1
23 32950 2 1 41 MET HB3 H 159.816 -0.268 24.823 1.00 . B B . 41 MET HB3 1 1
23 32951 2 1 41 MET HE1 H 159.280 1.779 20.385 1.00 . B B . 41 MET HE1 1 1
23 32952 2 1 41 MET HE2 H 158.579 0.325 19.675 1.00 . B B . 41 MET HE2 1 1
23 32953 2 1 41 MET HE3 H 160.285 0.354 20.120 1.00 . B B . 41 MET HE3 1 1
23 32954 2 1 41 MET HG2 H 160.303 1.531 23.289 1.00 . B B . 41 MET HG2 1 1
23 32955 2 1 41 MET HG3 H 161.226 0.439 22.259 1.00 . B B . 41 MET HG3 1 1
23 32956 2 1 41 MET N N 163.041 0.002 23.876 1.00 . B B . 41 MET N 1 1
23 32957 2 1 41 MET O O 162.515 -2.404 25.380 1.00 . B B . 41 MET O 1 1
23 32958 2 1 41 MET OXT O 162.201 -1.010 27.054 1.00 . B B . 41 MET OXT 1 1
23 32959 2 1 41 MET SD S 158.882 0.101 22.025 1.00 . B B . 41 MET SD 1 1
24 32960 1 1 1 GLY C C 130.702 -16.802 -17.803 1.00 . A A . 1 GLY C 1 1
24 32961 1 1 1 GLY CA C 130.934 -18.081 -18.586 1.00 . A A . 1 GLY CA 1 1
24 32962 1 1 1 GLY H1 H 132.762 -19.046 -18.901 1.00 . A A . 1 GLY H1 1 1
24 32963 1 1 1 GLY H2 H 132.884 -17.361 -18.832 1.00 . A A . 1 GLY H2 1 1
24 32964 1 1 1 GLY H3 H 132.249 -18.106 -20.211 1.00 . A A . 1 GLY H3 1 1
24 32965 1 1 1 GLY HA2 H 130.209 -18.138 -19.385 1.00 . A A . 1 GLY HA2 1 1
24 32966 1 1 1 GLY HA3 H 130.794 -18.925 -17.927 1.00 . A A . 1 GLY HA3 1 1
24 32967 1 1 1 GLY N N 132.303 -18.153 -19.173 1.00 . A A . 1 GLY N 1 1
24 32968 1 1 1 GLY O O 130.378 -15.764 -18.384 1.00 . A A . 1 GLY O 1 1
24 32969 1 1 2 SER C C 132.008 -15.016 -15.325 1.00 . A A . 2 SER C 1 1
24 32970 1 1 2 SER CA C 130.685 -15.717 -15.611 1.00 . A A . 2 SER CA 1 1
24 32971 1 1 2 SER CB C 130.014 -16.131 -14.298 1.00 . A A . 2 SER CB 1 1
24 32972 1 1 2 SER H H 131.134 -17.735 -16.083 1.00 . A A . 2 SER H 1 1
24 32973 1 1 2 SER HA H 130.043 -15.018 -16.129 1.00 . A A . 2 SER HA 1 1
24 32974 1 1 2 SER HB2 H 130.200 -17.179 -14.116 1.00 . A A . 2 SER HB2 1 1
24 32975 1 1 2 SER HB3 H 130.424 -15.547 -13.487 1.00 . A A . 2 SER HB3 1 1
24 32976 1 1 2 SER HG H 128.175 -16.742 -14.582 1.00 . A A . 2 SER HG 1 1
24 32977 1 1 2 SER N N 130.872 -16.878 -16.482 1.00 . A A . 2 SER N 1 1
24 32978 1 1 2 SER O O 132.025 -13.807 -15.103 1.00 . A A . 2 SER O 1 1
24 32979 1 1 2 SER OG O 128.614 -15.920 -14.351 1.00 . A A . 2 SER OG 1 1
24 32980 1 1 3 LEU C C 134.855 -14.364 -16.330 1.00 . A A . 3 LEU C 1 1
24 32981 1 1 3 LEU CA C 134.441 -15.191 -15.114 1.00 . A A . 3 LEU CA 1 1
24 32982 1 1 3 LEU CB C 135.477 -16.288 -14.827 1.00 . A A . 3 LEU CB 1 1
24 32983 1 1 3 LEU CD1 C 136.832 -17.794 -16.319 1.00 . A A . 3 LEU CD1 1 1
24 32984 1 1 3 LEU CD2 C 134.868 -18.713 -15.065 1.00 . A A . 3 LEU CD2 1 1
24 32985 1 1 3 LEU CG C 135.441 -17.494 -15.775 1.00 . A A . 3 LEU CG 1 1
24 32986 1 1 3 LEU H H 133.039 -16.726 -15.544 1.00 . A A . 3 LEU H 1 1
24 32987 1 1 3 LEU HA H 134.369 -14.537 -14.257 1.00 . A A . 3 LEU HA 1 1
24 32988 1 1 3 LEU HB2 H 136.460 -15.844 -14.880 1.00 . A A . 3 LEU HB2 1 1
24 32989 1 1 3 LEU HB3 H 135.319 -16.646 -13.820 1.00 . A A . 3 LEU HB3 1 1
24 32990 1 1 3 LEU HD11 H 136.948 -17.329 -17.287 1.00 . A A . 3 LEU HD11 1 1
24 32991 1 1 3 LEU HD12 H 136.958 -18.863 -16.416 1.00 . A A . 3 LEU HD12 1 1
24 32992 1 1 3 LEU HD13 H 137.576 -17.405 -15.640 1.00 . A A . 3 LEU HD13 1 1
24 32993 1 1 3 LEU HD21 H 134.112 -18.398 -14.361 1.00 . A A . 3 LEU HD21 1 1
24 32994 1 1 3 LEU HD22 H 135.658 -19.227 -14.537 1.00 . A A . 3 LEU HD22 1 1
24 32995 1 1 3 LEU HD23 H 134.427 -19.380 -15.791 1.00 . A A . 3 LEU HD23 1 1
24 32996 1 1 3 LEU HG H 134.800 -17.264 -16.614 1.00 . A A . 3 LEU HG 1 1
24 32997 1 1 3 LEU N N 133.115 -15.769 -15.349 1.00 . A A . 3 LEU N 1 1
24 32998 1 1 3 LEU O O 135.756 -14.736 -17.085 1.00 . A A . 3 LEU O 1 1
24 32999 1 1 4 THR C C 133.913 -10.940 -17.301 1.00 . A A . 4 THR C 1 1
24 33000 1 1 4 THR CA C 134.369 -12.365 -17.653 1.00 . A A . 4 THR CA 1 1
24 33001 1 1 4 THR CB C 133.624 -12.906 -18.892 1.00 . A A . 4 THR CB 1 1
24 33002 1 1 4 THR CG2 C 134.540 -13.599 -19.879 1.00 . A A . 4 THR CG2 1 1
24 33003 1 1 4 THR H H 133.426 -13.042 -15.898 1.00 . A A . 4 THR H 1 1
24 33004 1 1 4 THR HA H 135.430 -12.350 -17.858 1.00 . A A . 4 THR HA 1 1
24 33005 1 1 4 THR HB H 133.146 -12.088 -19.407 1.00 . A A . 4 THR HB 1 1
24 33006 1 1 4 THR HG1 H 131.804 -13.366 -18.329 1.00 . A A . 4 THR HG1 1 1
24 33007 1 1 4 THR HG21 H 134.003 -13.789 -20.798 1.00 . A A . 4 THR HG21 1 1
24 33008 1 1 4 THR HG22 H 134.878 -14.536 -19.461 1.00 . A A . 4 THR HG22 1 1
24 33009 1 1 4 THR HG23 H 135.391 -12.968 -20.084 1.00 . A A . 4 THR HG23 1 1
24 33010 1 1 4 THR N N 134.147 -13.256 -16.525 1.00 . A A . 4 THR N 1 1
24 33011 1 1 4 THR O O 133.839 -10.585 -16.128 1.00 . A A . 4 THR O 1 1
24 33012 1 1 4 THR OG1 O 132.619 -13.835 -18.519 1.00 . A A . 4 THR OG1 1 1
24 33013 1 1 5 TYR C C 132.263 -8.582 -16.939 1.00 . A A . 5 TYR C 1 1
24 33014 1 1 5 TYR CA C 133.197 -8.742 -18.148 1.00 . A A . 5 TYR CA 1 1
24 33015 1 1 5 TYR CB C 132.490 -8.247 -19.412 1.00 . A A . 5 TYR CB 1 1
24 33016 1 1 5 TYR CD1 C 132.919 -5.772 -19.118 1.00 . A A . 5 TYR CD1 1 1
24 33017 1 1 5 TYR CD2 C 130.673 -6.490 -19.472 1.00 . A A . 5 TYR CD2 1 1
24 33018 1 1 5 TYR CE1 C 132.493 -4.460 -19.048 1.00 . A A . 5 TYR CE1 1 1
24 33019 1 1 5 TYR CE2 C 130.239 -5.180 -19.402 1.00 . A A . 5 TYR CE2 1 1
24 33020 1 1 5 TYR CG C 132.019 -6.809 -19.332 1.00 . A A . 5 TYR CG 1 1
24 33021 1 1 5 TYR CZ C 131.153 -4.169 -19.190 1.00 . A A . 5 TYR CZ 1 1
24 33022 1 1 5 TYR H H 133.745 -10.502 -19.225 1.00 . A A . 5 TYR H 1 1
24 33023 1 1 5 TYR HA H 134.078 -8.140 -17.985 1.00 . A A . 5 TYR HA 1 1
24 33024 1 1 5 TYR HB2 H 133.172 -8.326 -20.244 1.00 . A A . 5 TYR HB2 1 1
24 33025 1 1 5 TYR HB3 H 131.626 -8.871 -19.599 1.00 . A A . 5 TYR HB3 1 1
24 33026 1 1 5 TYR HD1 H 133.967 -6.001 -19.007 1.00 . A A . 5 TYR HD1 1 1
24 33027 1 1 5 TYR HD2 H 129.959 -7.284 -19.637 1.00 . A A . 5 TYR HD2 1 1
24 33028 1 1 5 TYR HE1 H 133.208 -3.669 -18.882 1.00 . A A . 5 TYR HE1 1 1
24 33029 1 1 5 TYR HE2 H 129.189 -4.952 -19.514 1.00 . A A . 5 TYR HE2 1 1
24 33030 1 1 5 TYR HH H 130.847 -2.440 -19.977 1.00 . A A . 5 TYR HH 1 1
24 33031 1 1 5 TYR N N 133.636 -10.135 -18.327 1.00 . A A . 5 TYR N 1 1
24 33032 1 1 5 TYR O O 132.541 -7.794 -16.034 1.00 . A A . 5 TYR O 1 1
24 33033 1 1 5 TYR OH O 130.726 -2.862 -19.122 1.00 . A A . 5 TYR OH 1 1
24 33034 1 1 6 GLU C C 130.813 -9.502 -14.474 1.00 . A A . 6 GLU C 1 1
24 33035 1 1 6 GLU CA C 130.170 -9.274 -15.850 1.00 . A A . 6 GLU CA 1 1
24 33036 1 1 6 GLU CB C 129.070 -10.313 -16.090 1.00 . A A . 6 GLU CB 1 1
24 33037 1 1 6 GLU CD C 126.597 -10.830 -15.980 1.00 . A A . 6 GLU CD 1 1
24 33038 1 1 6 GLU CG C 127.719 -9.921 -15.512 1.00 . A A . 6 GLU CG 1 1
24 33039 1 1 6 GLU H H 130.988 -9.930 -17.695 1.00 . A A . 6 GLU H 1 1
24 33040 1 1 6 GLU HA H 129.726 -8.290 -15.862 1.00 . A A . 6 GLU HA 1 1
24 33041 1 1 6 GLU HB2 H 128.954 -10.454 -17.154 1.00 . A A . 6 GLU HB2 1 1
24 33042 1 1 6 GLU HB3 H 129.371 -11.248 -15.643 1.00 . A A . 6 GLU HB3 1 1
24 33043 1 1 6 GLU HG2 H 127.774 -9.969 -14.435 1.00 . A A . 6 GLU HG2 1 1
24 33044 1 1 6 GLU HG3 H 127.492 -8.909 -15.815 1.00 . A A . 6 GLU HG3 1 1
24 33045 1 1 6 GLU N N 131.155 -9.330 -16.938 1.00 . A A . 6 GLU N 1 1
24 33046 1 1 6 GLU O O 130.313 -9.006 -13.462 1.00 . A A . 6 GLU O 1 1
24 33047 1 1 6 GLU OE1 O 126.362 -11.869 -15.327 1.00 . A A . 6 GLU OE1 1 1
24 33048 1 1 6 GLU OE2 O 125.952 -10.502 -16.999 1.00 . A A . 6 GLU OE2 1 1
24 33049 1 1 7 GLU C C 133.472 -9.349 -12.749 1.00 . A A . 7 GLU C 1 1
24 33050 1 1 7 GLU CA C 132.622 -10.540 -13.191 1.00 . A A . 7 GLU CA 1 1
24 33051 1 1 7 GLU CB C 133.513 -11.776 -13.350 1.00 . A A . 7 GLU CB 1 1
24 33052 1 1 7 GLU CD C 134.603 -12.402 -11.157 1.00 . A A . 7 GLU CD 1 1
24 33053 1 1 7 GLU CG C 133.493 -12.706 -12.146 1.00 . A A . 7 GLU CG 1 1
24 33054 1 1 7 GLU H H 132.270 -10.622 -15.279 1.00 . A A . 7 GLU H 1 1
24 33055 1 1 7 GLU HA H 131.880 -10.738 -12.432 1.00 . A A . 7 GLU HA 1 1
24 33056 1 1 7 GLU HB2 H 133.185 -12.332 -14.211 1.00 . A A . 7 GLU HB2 1 1
24 33057 1 1 7 GLU HB3 H 134.532 -11.453 -13.510 1.00 . A A . 7 GLU HB3 1 1
24 33058 1 1 7 GLU HG2 H 132.544 -12.604 -11.642 1.00 . A A . 7 GLU HG2 1 1
24 33059 1 1 7 GLU HG3 H 133.608 -13.723 -12.492 1.00 . A A . 7 GLU HG3 1 1
24 33060 1 1 7 GLU N N 131.917 -10.251 -14.442 1.00 . A A . 7 GLU N 1 1
24 33061 1 1 7 GLU O O 133.356 -8.887 -11.612 1.00 . A A . 7 GLU O 1 1
24 33062 1 1 7 GLU OE1 O 135.723 -12.923 -11.343 1.00 . A A . 7 GLU OE1 1 1
24 33063 1 1 7 GLU OE2 O 134.352 -11.643 -10.197 1.00 . A A . 7 GLU OE2 1 1
24 33064 1 1 8 VAL C C 134.402 -6.496 -12.906 1.00 . A A . 8 VAL C 1 1
24 33065 1 1 8 VAL CA C 135.203 -7.726 -13.353 1.00 . A A . 8 VAL CA 1 1
24 33066 1 1 8 VAL CB C 136.110 -7.364 -14.555 1.00 . A A . 8 VAL CB 1 1
24 33067 1 1 8 VAL CG1 C 135.295 -6.844 -15.731 1.00 . A A . 8 VAL CG1 1 1
24 33068 1 1 8 VAL CG2 C 137.172 -6.354 -14.141 1.00 . A A . 8 VAL CG2 1 1
24 33069 1 1 8 VAL H H 134.378 -9.278 -14.539 1.00 . A A . 8 VAL H 1 1
24 33070 1 1 8 VAL HA H 135.845 -8.024 -12.535 1.00 . A A . 8 VAL HA 1 1
24 33071 1 1 8 VAL HB H 136.614 -8.264 -14.875 1.00 . A A . 8 VAL HB 1 1
24 33072 1 1 8 VAL HG11 H 135.959 -6.408 -16.463 1.00 . A A . 8 VAL HG11 1 1
24 33073 1 1 8 VAL HG12 H 134.598 -6.094 -15.386 1.00 . A A . 8 VAL HG12 1 1
24 33074 1 1 8 VAL HG13 H 134.752 -7.661 -16.180 1.00 . A A . 8 VAL HG13 1 1
24 33075 1 1 8 VAL HG21 H 136.871 -5.365 -14.453 1.00 . A A . 8 VAL HG21 1 1
24 33076 1 1 8 VAL HG22 H 138.112 -6.609 -14.609 1.00 . A A . 8 VAL HG22 1 1
24 33077 1 1 8 VAL HG23 H 137.289 -6.372 -13.068 1.00 . A A . 8 VAL HG23 1 1
24 33078 1 1 8 VAL N N 134.329 -8.860 -13.653 1.00 . A A . 8 VAL N 1 1
24 33079 1 1 8 VAL O O 134.897 -5.687 -12.120 1.00 . A A . 8 VAL O 1 1
24 33080 1 1 9 LEU C C 132.050 -5.272 -11.507 1.00 . A A . 9 LEU C 1 1
24 33081 1 1 9 LEU CA C 132.298 -5.251 -13.014 1.00 . A A . 9 LEU CA 1 1
24 33082 1 1 9 LEU CB C 130.963 -5.317 -13.764 1.00 . A A . 9 LEU CB 1 1
24 33083 1 1 9 LEU CD1 C 129.749 -5.044 -15.941 1.00 . A A . 9 LEU CD1 1 1
24 33084 1 1 9 LEU CD2 C 130.858 -3.068 -14.878 1.00 . A A . 9 LEU CD2 1 1
24 33085 1 1 9 LEU CG C 130.927 -4.573 -15.102 1.00 . A A . 9 LEU CG 1 1
24 33086 1 1 9 LEU H H 132.812 -7.055 -14.003 1.00 . A A . 9 LEU H 1 1
24 33087 1 1 9 LEU HA H 132.808 -4.335 -13.273 1.00 . A A . 9 LEU HA 1 1
24 33088 1 1 9 LEU HB2 H 130.729 -6.355 -13.947 1.00 . A A . 9 LEU HB2 1 1
24 33089 1 1 9 LEU HB3 H 130.195 -4.901 -13.128 1.00 . A A . 9 LEU HB3 1 1
24 33090 1 1 9 LEU HD11 H 128.912 -5.265 -15.295 1.00 . A A . 9 LEU HD11 1 1
24 33091 1 1 9 LEU HD12 H 130.027 -5.932 -16.487 1.00 . A A . 9 LEU HD12 1 1
24 33092 1 1 9 LEU HD13 H 129.469 -4.266 -16.637 1.00 . A A . 9 LEU HD13 1 1
24 33093 1 1 9 LEU HD21 H 130.988 -2.853 -13.828 1.00 . A A . 9 LEU HD21 1 1
24 33094 1 1 9 LEU HD22 H 129.896 -2.698 -15.204 1.00 . A A . 9 LEU HD22 1 1
24 33095 1 1 9 LEU HD23 H 131.640 -2.583 -15.444 1.00 . A A . 9 LEU HD23 1 1
24 33096 1 1 9 LEU HG H 131.833 -4.789 -15.650 1.00 . A A . 9 LEU HG 1 1
24 33097 1 1 9 LEU N N 133.159 -6.371 -13.392 1.00 . A A . 9 LEU N 1 1
24 33098 1 1 9 LEU O O 132.387 -4.320 -10.802 1.00 . A A . 9 LEU O 1 1
24 33099 1 1 10 GLN C C 132.418 -6.291 -8.753 1.00 . A A . 10 GLN C 1 1
24 33100 1 1 10 GLN CA C 131.166 -6.534 -9.600 1.00 . A A . 10 GLN CA 1 1
24 33101 1 1 10 GLN CB C 130.612 -7.936 -9.317 1.00 . A A . 10 GLN CB 1 1
24 33102 1 1 10 GLN CD C 128.103 -8.249 -9.147 1.00 . A A . 10 GLN CD 1 1
24 33103 1 1 10 GLN CG C 129.319 -8.252 -10.057 1.00 . A A . 10 GLN CG 1 1
24 33104 1 1 10 GLN H H 131.210 -7.087 -11.647 1.00 . A A . 10 GLN H 1 1
24 33105 1 1 10 GLN HA H 130.420 -5.801 -9.331 1.00 . A A . 10 GLN HA 1 1
24 33106 1 1 10 GLN HB2 H 131.353 -8.667 -9.605 1.00 . A A . 10 GLN HB2 1 1
24 33107 1 1 10 GLN HB3 H 130.425 -8.027 -8.257 1.00 . A A . 10 GLN HB3 1 1
24 33108 1 1 10 GLN HE21 H 128.335 -10.192 -8.770 1.00 . A A . 10 GLN HE21 1 1
24 33109 1 1 10 GLN HE22 H 126.996 -9.430 -7.988 1.00 . A A . 10 GLN HE22 1 1
24 33110 1 1 10 GLN HG2 H 129.171 -7.512 -10.830 1.00 . A A . 10 GLN HG2 1 1
24 33111 1 1 10 GLN HG3 H 129.409 -9.228 -10.510 1.00 . A A . 10 GLN HG3 1 1
24 33112 1 1 10 GLN N N 131.459 -6.370 -11.025 1.00 . A A . 10 GLN N 1 1
24 33113 1 1 10 GLN NE2 N 127.780 -9.408 -8.577 1.00 . A A . 10 GLN NE2 1 1
24 33114 1 1 10 GLN O O 132.339 -5.705 -7.673 1.00 . A A . 10 GLN O 1 1
24 33115 1 1 10 GLN OE1 O 127.459 -7.217 -8.957 1.00 . A A . 10 GLN OE1 1 1
24 33116 1 1 11 GLU C C 135.100 -5.134 -8.141 1.00 . A A . 11 GLU C 1 1
24 33117 1 1 11 GLU CA C 134.844 -6.593 -8.534 1.00 . A A . 11 GLU CA 1 1
24 33118 1 1 11 GLU CB C 136.003 -7.107 -9.392 1.00 . A A . 11 GLU CB 1 1
24 33119 1 1 11 GLU CD C 137.042 -9.118 -10.522 1.00 . A A . 11 GLU CD 1 1
24 33120 1 1 11 GLU CG C 136.110 -8.624 -9.431 1.00 . A A . 11 GLU CG 1 1
24 33121 1 1 11 GLU H H 133.575 -7.231 -10.102 1.00 . A A . 11 GLU H 1 1
24 33122 1 1 11 GLU HA H 134.791 -7.187 -7.633 1.00 . A A . 11 GLU HA 1 1
24 33123 1 1 11 GLU HB2 H 135.873 -6.752 -10.402 1.00 . A A . 11 GLU HB2 1 1
24 33124 1 1 11 GLU HB3 H 136.929 -6.714 -8.999 1.00 . A A . 11 GLU HB3 1 1
24 33125 1 1 11 GLU HG2 H 136.482 -8.970 -8.478 1.00 . A A . 11 GLU HG2 1 1
24 33126 1 1 11 GLU HG3 H 135.127 -9.036 -9.603 1.00 . A A . 11 GLU HG3 1 1
24 33127 1 1 11 GLU N N 133.573 -6.755 -9.245 1.00 . A A . 11 GLU N 1 1
24 33128 1 1 11 GLU O O 135.748 -4.870 -7.126 1.00 . A A . 11 GLU O 1 1
24 33129 1 1 11 GLU OE1 O 138.226 -8.715 -10.522 1.00 . A A . 11 GLU OE1 1 1
24 33130 1 1 11 GLU OE2 O 136.589 -9.907 -11.377 1.00 . A A . 11 GLU OE2 1 1
24 33131 1 1 12 LEU C C 133.909 -2.422 -7.411 1.00 . A A . 12 LEU C 1 1
24 33132 1 1 12 LEU CA C 134.743 -2.765 -8.637 1.00 . A A . 12 LEU CA 1 1
24 33133 1 1 12 LEU CB C 134.350 -1.912 -9.850 1.00 . A A . 12 LEU CB 1 1
24 33134 1 1 12 LEU CD1 C 135.773 0.104 -9.361 1.00 . A A . 12 LEU CD1 1 1
24 33135 1 1 12 LEU CD2 C 136.701 -1.774 -10.737 1.00 . A A . 12 LEU CD2 1 1
24 33136 1 1 12 LEU CG C 135.449 -0.981 -10.379 1.00 . A A . 12 LEU CG 1 1
24 33137 1 1 12 LEU H H 134.051 -4.443 -9.718 1.00 . A A . 12 LEU H 1 1
24 33138 1 1 12 LEU HA H 135.784 -2.597 -8.404 1.00 . A A . 12 LEU HA 1 1
24 33139 1 1 12 LEU HB2 H 134.062 -2.579 -10.650 1.00 . A A . 12 LEU HB2 1 1
24 33140 1 1 12 LEU HB3 H 133.496 -1.309 -9.584 1.00 . A A . 12 LEU HB3 1 1
24 33141 1 1 12 LEU HD11 H 135.614 1.075 -9.807 1.00 . A A . 12 LEU HD11 1 1
24 33142 1 1 12 LEU HD12 H 136.804 0.015 -9.052 1.00 . A A . 12 LEU HD12 1 1
24 33143 1 1 12 LEU HD13 H 135.129 -0.005 -8.501 1.00 . A A . 12 LEU HD13 1 1
24 33144 1 1 12 LEU HD21 H 137.203 -1.300 -11.567 1.00 . A A . 12 LEU HD21 1 1
24 33145 1 1 12 LEU HD22 H 136.424 -2.781 -11.012 1.00 . A A . 12 LEU HD22 1 1
24 33146 1 1 12 LEU HD23 H 137.365 -1.804 -9.885 1.00 . A A . 12 LEU HD23 1 1
24 33147 1 1 12 LEU HG H 135.094 -0.497 -11.277 1.00 . A A . 12 LEU HG 1 1
24 33148 1 1 12 LEU N N 134.577 -4.187 -8.933 1.00 . A A . 12 LEU N 1 1
24 33149 1 1 12 LEU O O 134.448 -1.963 -6.402 1.00 . A A . 12 LEU O 1 1
24 33150 1 1 13 VAL C C 132.134 -2.844 -5.101 1.00 . A A . 13 VAL C 1 1
24 33151 1 1 13 VAL CA C 131.669 -2.227 -6.421 1.00 . A A . 13 VAL CA 1 1
24 33152 1 1 13 VAL CB C 130.210 -2.669 -6.734 1.00 . A A . 13 VAL CB 1 1
24 33153 1 1 13 VAL CG1 C 129.965 -4.122 -6.346 1.00 . A A . 13 VAL CG1 1 1
24 33154 1 1 13 VAL CG2 C 129.211 -1.753 -6.040 1.00 . A A . 13 VAL CG2 1 1
24 33155 1 1 13 VAL H H 132.171 -2.787 -8.374 1.00 . A A . 13 VAL H 1 1
24 33156 1 1 13 VAL HA H 131.672 -1.150 -6.316 1.00 . A A . 13 VAL HA 1 1
24 33157 1 1 13 VAL HB H 130.054 -2.582 -7.800 1.00 . A A . 13 VAL HB 1 1
24 33158 1 1 13 VAL HG11 H 128.958 -4.403 -6.619 1.00 . A A . 13 VAL HG11 1 1
24 33159 1 1 13 VAL HG12 H 130.094 -4.237 -5.280 1.00 . A A . 13 VAL HG12 1 1
24 33160 1 1 13 VAL HG13 H 130.666 -4.755 -6.864 1.00 . A A . 13 VAL HG13 1 1
24 33161 1 1 13 VAL HG21 H 128.795 -1.063 -6.759 1.00 . A A . 13 VAL HG21 1 1
24 33162 1 1 13 VAL HG22 H 129.710 -1.200 -5.259 1.00 . A A . 13 VAL HG22 1 1
24 33163 1 1 13 VAL HG23 H 128.416 -2.345 -5.609 1.00 . A A . 13 VAL HG23 1 1
24 33164 1 1 13 VAL N N 132.582 -2.567 -7.520 1.00 . A A . 13 VAL N 1 1
24 33165 1 1 13 VAL O O 131.905 -2.278 -4.031 1.00 . A A . 13 VAL O 1 1
24 33166 1 1 14 LYS C C 134.361 -3.774 -3.313 1.00 . A A . 14 LYS C 1 1
24 33167 1 1 14 LYS CA C 133.336 -4.671 -4.009 1.00 . A A . 14 LYS CA 1 1
24 33168 1 1 14 LYS CB C 133.973 -6.014 -4.393 1.00 . A A . 14 LYS CB 1 1
24 33169 1 1 14 LYS CD C 134.162 -8.486 -3.956 1.00 . A A . 14 LYS CD 1 1
24 33170 1 1 14 LYS CE C 134.270 -9.440 -2.774 1.00 . A A . 14 LYS CE 1 1
24 33171 1 1 14 LYS CG C 133.465 -7.189 -3.569 1.00 . A A . 14 LYS CG 1 1
24 33172 1 1 14 LYS H H 132.974 -4.383 -6.076 1.00 . A A . 14 LYS H 1 1
24 33173 1 1 14 LYS HA H 132.512 -4.848 -3.334 1.00 . A A . 14 LYS HA 1 1
24 33174 1 1 14 LYS HB2 H 133.763 -6.216 -5.433 1.00 . A A . 14 LYS HB2 1 1
24 33175 1 1 14 LYS HB3 H 135.043 -5.946 -4.259 1.00 . A A . 14 LYS HB3 1 1
24 33176 1 1 14 LYS HD2 H 133.597 -8.966 -4.741 1.00 . A A . 14 LYS HD2 1 1
24 33177 1 1 14 LYS HD3 H 135.155 -8.256 -4.313 1.00 . A A . 14 LYS HD3 1 1
24 33178 1 1 14 LYS HE2 H 135.300 -9.746 -2.669 1.00 . A A . 14 LYS HE2 1 1
24 33179 1 1 14 LYS HE3 H 133.958 -8.921 -1.879 1.00 . A A . 14 LYS HE3 1 1
24 33180 1 1 14 LYS HG2 H 133.650 -6.990 -2.524 1.00 . A A . 14 LYS HG2 1 1
24 33181 1 1 14 LYS HG3 H 132.403 -7.298 -3.734 1.00 . A A . 14 LYS HG3 1 1
24 33182 1 1 14 LYS HZ1 H 132.434 -10.438 -2.706 1.00 . A A . 14 LYS HZ1 1 1
24 33183 1 1 14 LYS HZ2 H 133.760 -11.419 -2.334 1.00 . A A . 14 LYS HZ2 1 1
24 33184 1 1 14 LYS HZ3 H 133.460 -10.977 -3.939 1.00 . A A . 14 LYS HZ3 1 1
24 33185 1 1 14 LYS N N 132.811 -3.994 -5.191 1.00 . A A . 14 LYS N 1 1
24 33186 1 1 14 LYS NZ N 133.422 -10.653 -2.951 1.00 . A A . 14 LYS NZ 1 1
24 33187 1 1 14 LYS O O 134.178 -3.396 -2.157 1.00 . A A . 14 LYS O 1 1
24 33188 1 1 15 HIS C C 135.907 -1.193 -3.115 1.00 . A A . 15 HIS C 1 1
24 33189 1 1 15 HIS CA C 136.483 -2.558 -3.500 1.00 . A A . 15 HIS CA 1 1
24 33190 1 1 15 HIS CB C 137.604 -2.371 -4.529 1.00 . A A . 15 HIS CB 1 1
24 33191 1 1 15 HIS CD2 C 138.059 -4.912 -4.827 1.00 . A A . 15 HIS CD2 1 1
24 33192 1 1 15 HIS CE1 C 140.212 -4.806 -5.228 1.00 . A A . 15 HIS CE1 1 1
24 33193 1 1 15 HIS CG C 138.417 -3.606 -4.783 1.00 . A A . 15 HIS CG 1 1
24 33194 1 1 15 HIS H H 135.514 -3.764 -4.954 1.00 . A A . 15 HIS H 1 1
24 33195 1 1 15 HIS HA H 136.888 -3.030 -2.617 1.00 . A A . 15 HIS HA 1 1
24 33196 1 1 15 HIS HB2 H 137.171 -2.064 -5.469 1.00 . A A . 15 HIS HB2 1 1
24 33197 1 1 15 HIS HB3 H 138.274 -1.599 -4.180 1.00 . A A . 15 HIS HB3 1 1
24 33198 1 1 15 HIS HD1 H 140.329 -2.768 -5.076 1.00 . A A . 15 HIS HD1 1 1
24 33199 1 1 15 HIS HD2 H 137.066 -5.310 -4.673 1.00 . A A . 15 HIS HD2 1 1
24 33200 1 1 15 HIS HE1 H 141.232 -5.086 -5.448 1.00 . A A . 15 HIS HE1 1 1
24 33201 1 1 15 HIS HE2 H 139.221 -6.596 -5.295 1.00 . A A . 15 HIS HE2 1 1
24 33202 1 1 15 HIS N N 135.432 -3.428 -4.036 1.00 . A A . 15 HIS N 1 1
24 33203 1 1 15 HIS ND1 N 139.772 -3.574 -5.038 1.00 . A A . 15 HIS ND1 1 1
24 33204 1 1 15 HIS NE2 N 139.193 -5.635 -5.105 1.00 . A A . 15 HIS NE2 1 1
24 33205 1 1 15 HIS O O 136.233 -0.648 -2.060 1.00 . A A . 15 HIS O 1 1
24 33206 1 1 16 LYS C C 133.774 0.674 -2.371 1.00 . A A . 16 LYS C 1 1
24 33207 1 1 16 LYS CA C 134.420 0.644 -3.757 1.00 . A A . 16 LYS CA 1 1
24 33208 1 1 16 LYS CB C 133.373 0.937 -4.836 1.00 . A A . 16 LYS CB 1 1
24 33209 1 1 16 LYS CD C 132.929 1.916 -7.111 1.00 . A A . 16 LYS CD 1 1
24 33210 1 1 16 LYS CE C 132.838 3.429 -6.971 1.00 . A A . 16 LYS CE 1 1
24 33211 1 1 16 LYS CG C 133.976 1.330 -6.176 1.00 . A A . 16 LYS CG 1 1
24 33212 1 1 16 LYS H H 134.863 -1.165 -4.807 1.00 . A A . 16 LYS H 1 1
24 33213 1 1 16 LYS HA H 135.192 1.399 -3.798 1.00 . A A . 16 LYS HA 1 1
24 33214 1 1 16 LYS HB2 H 132.767 0.056 -4.982 1.00 . A A . 16 LYS HB2 1 1
24 33215 1 1 16 LYS HB3 H 132.742 1.746 -4.499 1.00 . A A . 16 LYS HB3 1 1
24 33216 1 1 16 LYS HD2 H 133.197 1.676 -8.129 1.00 . A A . 16 LYS HD2 1 1
24 33217 1 1 16 LYS HD3 H 131.968 1.482 -6.877 1.00 . A A . 16 LYS HD3 1 1
24 33218 1 1 16 LYS HE2 H 133.434 3.737 -6.125 1.00 . A A . 16 LYS HE2 1 1
24 33219 1 1 16 LYS HE3 H 133.229 3.884 -7.870 1.00 . A A . 16 LYS HE3 1 1
24 33220 1 1 16 LYS HG2 H 134.749 2.066 -6.010 1.00 . A A . 16 LYS HG2 1 1
24 33221 1 1 16 LYS HG3 H 134.405 0.453 -6.636 1.00 . A A . 16 LYS HG3 1 1
24 33222 1 1 16 LYS HZ1 H 130.892 3.171 -6.248 1.00 . A A . 16 LYS HZ1 1 1
24 33223 1 1 16 LYS HZ2 H 130.976 4.062 -7.683 1.00 . A A . 16 LYS HZ2 1 1
24 33224 1 1 16 LYS HZ3 H 131.428 4.775 -6.218 1.00 . A A . 16 LYS HZ3 1 1
24 33225 1 1 16 LYS N N 135.051 -0.655 -3.991 1.00 . A A . 16 LYS N 1 1
24 33226 1 1 16 LYS NZ N 131.435 3.891 -6.766 1.00 . A A . 16 LYS NZ 1 1
24 33227 1 1 16 LYS O O 134.155 1.481 -1.519 1.00 . A A . 16 LYS O 1 1
24 33228 1 1 17 GLU C C 133.077 -0.646 0.272 1.00 . A A . 17 GLU C 1 1
24 33229 1 1 17 GLU CA C 132.108 -0.305 -0.865 1.00 . A A . 17 GLU CA 1 1
24 33230 1 1 17 GLU CB C 130.995 -1.357 -0.933 1.00 . A A . 17 GLU CB 1 1
24 33231 1 1 17 GLU CD C 129.477 -2.599 0.663 1.00 . A A . 17 GLU CD 1 1
24 33232 1 1 17 GLU CG C 129.978 -1.246 0.194 1.00 . A A . 17 GLU CG 1 1
24 33233 1 1 17 GLU H H 132.540 -0.824 -2.874 1.00 . A A . 17 GLU H 1 1
24 33234 1 1 17 GLU HA H 131.665 0.659 -0.665 1.00 . A A . 17 GLU HA 1 1
24 33235 1 1 17 GLU HB2 H 130.471 -1.250 -1.872 1.00 . A A . 17 GLU HB2 1 1
24 33236 1 1 17 GLU HB3 H 131.441 -2.339 -0.891 1.00 . A A . 17 GLU HB3 1 1
24 33237 1 1 17 GLU HG2 H 130.440 -0.742 1.030 1.00 . A A . 17 GLU HG2 1 1
24 33238 1 1 17 GLU HG3 H 129.135 -0.667 -0.154 1.00 . A A . 17 GLU HG3 1 1
24 33239 1 1 17 GLU N N 132.803 -0.217 -2.150 1.00 . A A . 17 GLU N 1 1
24 33240 1 1 17 GLU O O 132.895 -0.191 1.403 1.00 . A A . 17 GLU O 1 1
24 33241 1 1 17 GLU OE1 O 130.100 -3.179 1.577 1.00 . A A . 17 GLU OE1 1 1
24 33242 1 1 17 GLU OE2 O 128.462 -3.079 0.116 1.00 . A A . 17 GLU OE2 1 1
24 33243 1 1 18 LEU C C 135.853 -0.615 1.508 1.00 . A A . 18 LEU C 1 1
24 33244 1 1 18 LEU CA C 135.105 -1.836 0.965 1.00 . A A . 18 LEU CA 1 1
24 33245 1 1 18 LEU CB C 136.098 -2.837 0.363 1.00 . A A . 18 LEU CB 1 1
24 33246 1 1 18 LEU CD1 C 136.457 -5.132 -0.588 1.00 . A A . 18 LEU CD1 1 1
24 33247 1 1 18 LEU CD2 C 135.759 -4.863 1.801 1.00 . A A . 18 LEU CD2 1 1
24 33248 1 1 18 LEU CG C 135.644 -4.299 0.393 1.00 . A A . 18 LEU CG 1 1
24 33249 1 1 18 LEU H H 134.200 -1.774 -0.951 1.00 . A A . 18 LEU H 1 1
24 33250 1 1 18 LEU HA H 134.582 -2.312 1.782 1.00 . A A . 18 LEU HA 1 1
24 33251 1 1 18 LEU HB2 H 136.277 -2.559 -0.665 1.00 . A A . 18 LEU HB2 1 1
24 33252 1 1 18 LEU HB3 H 137.028 -2.762 0.906 1.00 . A A . 18 LEU HB3 1 1
24 33253 1 1 18 LEU HD11 H 136.749 -4.518 -1.427 1.00 . A A . 18 LEU HD11 1 1
24 33254 1 1 18 LEU HD12 H 135.859 -5.960 -0.939 1.00 . A A . 18 LEU HD12 1 1
24 33255 1 1 18 LEU HD13 H 137.340 -5.510 -0.094 1.00 . A A . 18 LEU HD13 1 1
24 33256 1 1 18 LEU HD21 H 134.888 -4.582 2.374 1.00 . A A . 18 LEU HD21 1 1
24 33257 1 1 18 LEU HD22 H 136.645 -4.468 2.276 1.00 . A A . 18 LEU HD22 1 1
24 33258 1 1 18 LEU HD23 H 135.826 -5.941 1.755 1.00 . A A . 18 LEU HD23 1 1
24 33259 1 1 18 LEU HG H 134.606 -4.353 0.094 1.00 . A A . 18 LEU HG 1 1
24 33260 1 1 18 LEU N N 134.106 -1.443 -0.034 1.00 . A A . 18 LEU N 1 1
24 33261 1 1 18 LEU O O 136.237 -0.585 2.678 1.00 . A A . 18 LEU O 1 1
24 33262 1 1 19 LEU C C 135.819 2.506 1.909 1.00 . A A . 19 LEU C 1 1
24 33263 1 1 19 LEU CA C 136.730 1.626 1.046 1.00 . A A . 19 LEU CA 1 1
24 33264 1 1 19 LEU CB C 137.185 2.403 -0.194 1.00 . A A . 19 LEU CB 1 1
24 33265 1 1 19 LEU CD1 C 138.216 1.819 -2.408 1.00 . A A . 19 LEU CD1 1 1
24 33266 1 1 19 LEU CD2 C 139.660 2.635 -0.534 1.00 . A A . 19 LEU CD2 1 1
24 33267 1 1 19 LEU CG C 138.419 1.834 -0.900 1.00 . A A . 19 LEU CG 1 1
24 33268 1 1 19 LEU H H 135.707 0.312 -0.264 1.00 . A A . 19 LEU H 1 1
24 33269 1 1 19 LEU HA H 137.599 1.351 1.626 1.00 . A A . 19 LEU HA 1 1
24 33270 1 1 19 LEU HB2 H 136.366 2.422 -0.899 1.00 . A A . 19 LEU HB2 1 1
24 33271 1 1 19 LEU HB3 H 137.404 3.417 0.104 1.00 . A A . 19 LEU HB3 1 1
24 33272 1 1 19 LEU HD11 H 137.167 1.690 -2.630 1.00 . A A . 19 LEU HD11 1 1
24 33273 1 1 19 LEU HD12 H 138.778 1.004 -2.839 1.00 . A A . 19 LEU HD12 1 1
24 33274 1 1 19 LEU HD13 H 138.561 2.754 -2.827 1.00 . A A . 19 LEU HD13 1 1
24 33275 1 1 19 LEU HD21 H 140.543 2.067 -0.786 1.00 . A A . 19 LEU HD21 1 1
24 33276 1 1 19 LEU HD22 H 139.656 2.843 0.526 1.00 . A A . 19 LEU HD22 1 1
24 33277 1 1 19 LEU HD23 H 139.662 3.566 -1.083 1.00 . A A . 19 LEU HD23 1 1
24 33278 1 1 19 LEU HG H 138.572 0.814 -0.576 1.00 . A A . 19 LEU HG 1 1
24 33279 1 1 19 LEU N N 136.044 0.395 0.652 1.00 . A A . 19 LEU N 1 1
24 33280 1 1 19 LEU O O 136.297 3.286 2.733 1.00 . A A . 19 LEU O 1 1
24 33281 1 1 20 ARG C C 133.404 2.530 3.905 1.00 . A A . 20 ARG C 1 1
24 33282 1 1 20 ARG CA C 133.524 3.108 2.496 1.00 . A A . 20 ARG CA 1 1
24 33283 1 1 20 ARG CB C 132.158 3.088 1.801 1.00 . A A . 20 ARG CB 1 1
24 33284 1 1 20 ARG CD C 131.113 3.566 -0.438 1.00 . A A . 20 ARG CD 1 1
24 33285 1 1 20 ARG CG C 132.038 4.082 0.654 1.00 . A A . 20 ARG CG 1 1
24 33286 1 1 20 ARG CZ C 130.164 5.600 -1.484 1.00 . A A . 20 ARG CZ 1 1
24 33287 1 1 20 ARG H H 134.202 1.691 1.069 1.00 . A A . 20 ARG H 1 1
24 33288 1 1 20 ARG HA H 133.872 4.129 2.566 1.00 . A A . 20 ARG HA 1 1
24 33289 1 1 20 ARG HB2 H 131.982 2.097 1.409 1.00 . A A . 20 ARG HB2 1 1
24 33290 1 1 20 ARG HB3 H 131.394 3.318 2.529 1.00 . A A . 20 ARG HB3 1 1
24 33291 1 1 20 ARG HD2 H 131.522 2.649 -0.834 1.00 . A A . 20 ARG HD2 1 1
24 33292 1 1 20 ARG HD3 H 130.142 3.369 -0.007 1.00 . A A . 20 ARG HD3 1 1
24 33293 1 1 20 ARG HE H 131.487 4.370 -2.343 1.00 . A A . 20 ARG HE 1 1
24 33294 1 1 20 ARG HG2 H 131.643 5.011 1.037 1.00 . A A . 20 ARG HG2 1 1
24 33295 1 1 20 ARG HG3 H 133.018 4.252 0.233 1.00 . A A . 20 ARG HG3 1 1
24 33296 1 1 20 ARG HH11 H 129.456 5.231 0.380 1.00 . A A . 20 ARG HH11 1 1
24 33297 1 1 20 ARG HH12 H 128.829 6.653 -0.383 1.00 . A A . 20 ARG HH12 1 1
24 33298 1 1 20 ARG HH21 H 130.656 6.246 -3.339 1.00 . A A . 20 ARG HH21 1 1
24 33299 1 1 20 ARG HH22 H 129.510 7.230 -2.492 1.00 . A A . 20 ARG HH22 1 1
24 33300 1 1 20 ARG N N 134.505 2.351 1.725 1.00 . A A . 20 ARG N 1 1
24 33301 1 1 20 ARG NE N 130.962 4.528 -1.531 1.00 . A A . 20 ARG NE 1 1
24 33302 1 1 20 ARG NH1 N 129.422 5.848 -0.407 1.00 . A A . 20 ARG NH1 1 1
24 33303 1 1 20 ARG NH2 N 130.105 6.426 -2.524 1.00 . A A . 20 ARG NH2 1 1
24 33304 1 1 20 ARG O O 133.579 3.245 4.893 1.00 . A A . 20 ARG O 1 1
24 33305 1 1 21 ARG C C 134.200 0.769 6.154 1.00 . A A . 21 ARG C 1 1
24 33306 1 1 21 ARG CA C 132.973 0.534 5.269 1.00 . A A . 21 ARG CA 1 1
24 33307 1 1 21 ARG CB C 132.761 -0.971 5.048 1.00 . A A . 21 ARG CB 1 1
24 33308 1 1 21 ARG CD C 132.257 -3.190 6.138 1.00 . A A . 21 ARG CD 1 1
24 33309 1 1 21 ARG CG C 132.854 -1.801 6.322 1.00 . A A . 21 ARG CG 1 1
24 33310 1 1 21 ARG CZ C 130.706 -4.648 7.409 1.00 . A A . 21 ARG CZ 1 1
24 33311 1 1 21 ARG H H 132.989 0.717 3.156 1.00 . A A . 21 ARG H 1 1
24 33312 1 1 21 ARG HA H 132.105 0.939 5.768 1.00 . A A . 21 ARG HA 1 1
24 33313 1 1 21 ARG HB2 H 131.782 -1.123 4.618 1.00 . A A . 21 ARG HB2 1 1
24 33314 1 1 21 ARG HB3 H 133.507 -1.329 4.354 1.00 . A A . 21 ARG HB3 1 1
24 33315 1 1 21 ARG HD2 H 131.906 -3.287 5.121 1.00 . A A . 21 ARG HD2 1 1
24 33316 1 1 21 ARG HD3 H 133.027 -3.925 6.323 1.00 . A A . 21 ARG HD3 1 1
24 33317 1 1 21 ARG HE H 130.683 -2.648 7.423 1.00 . A A . 21 ARG HE 1 1
24 33318 1 1 21 ARG HG2 H 133.894 -1.903 6.597 1.00 . A A . 21 ARG HG2 1 1
24 33319 1 1 21 ARG HG3 H 132.321 -1.292 7.111 1.00 . A A . 21 ARG HG3 1 1
24 33320 1 1 21 ARG HH11 H 132.056 -5.670 6.295 1.00 . A A . 21 ARG HH11 1 1
24 33321 1 1 21 ARG HH12 H 130.955 -6.648 7.205 1.00 . A A . 21 ARG HH12 1 1
24 33322 1 1 21 ARG HH21 H 129.239 -3.945 8.614 1.00 . A A . 21 ARG HH21 1 1
24 33323 1 1 21 ARG HH22 H 129.356 -5.670 8.519 1.00 . A A . 21 ARG HH22 1 1
24 33324 1 1 21 ARG N N 133.112 1.226 3.985 1.00 . A A . 21 ARG N 1 1
24 33325 1 1 21 ARG NE N 131.138 -3.433 7.052 1.00 . A A . 21 ARG NE 1 1
24 33326 1 1 21 ARG NH1 N 131.287 -5.745 6.929 1.00 . A A . 21 ARG NH1 1 1
24 33327 1 1 21 ARG NH2 N 129.683 -4.764 8.250 1.00 . A A . 21 ARG NH2 1 1
24 33328 1 1 21 ARG O O 134.066 1.159 7.313 1.00 . A A . 21 ARG O 1 1
24 33329 1 1 22 LYS C C 136.709 2.048 7.048 1.00 . A A . 22 LYS C 1 1
24 33330 1 1 22 LYS CA C 136.649 0.694 6.332 1.00 . A A . 22 LYS CA 1 1
24 33331 1 1 22 LYS CB C 137.834 0.555 5.373 1.00 . A A . 22 LYS CB 1 1
24 33332 1 1 22 LYS CD C 140.096 -0.502 5.084 1.00 . A A . 22 LYS CD 1 1
24 33333 1 1 22 LYS CE C 141.350 0.332 4.859 1.00 . A A . 22 LYS CE 1 1
24 33334 1 1 22 LYS CG C 139.138 0.173 6.056 1.00 . A A . 22 LYS CG 1 1
24 33335 1 1 22 LYS H H 135.426 0.192 4.676 1.00 . A A . 22 LYS H 1 1
24 33336 1 1 22 LYS HA H 136.708 -0.089 7.072 1.00 . A A . 22 LYS HA 1 1
24 33337 1 1 22 LYS HB2 H 137.602 -0.206 4.642 1.00 . A A . 22 LYS HB2 1 1
24 33338 1 1 22 LYS HB3 H 137.982 1.496 4.863 1.00 . A A . 22 LYS HB3 1 1
24 33339 1 1 22 LYS HD2 H 140.382 -1.463 5.485 1.00 . A A . 22 LYS HD2 1 1
24 33340 1 1 22 LYS HD3 H 139.593 -0.641 4.138 1.00 . A A . 22 LYS HD3 1 1
24 33341 1 1 22 LYS HE2 H 141.834 -0.009 3.956 1.00 . A A . 22 LYS HE2 1 1
24 33342 1 1 22 LYS HE3 H 141.062 1.366 4.743 1.00 . A A . 22 LYS HE3 1 1
24 33343 1 1 22 LYS HG2 H 139.604 1.066 6.446 1.00 . A A . 22 LYS HG2 1 1
24 33344 1 1 22 LYS HG3 H 138.923 -0.507 6.867 1.00 . A A . 22 LYS HG3 1 1
24 33345 1 1 22 LYS HZ1 H 143.288 0.272 5.639 1.00 . A A . 22 LYS HZ1 1 1
24 33346 1 1 22 LYS HZ2 H 142.183 -0.688 6.485 1.00 . A A . 22 LYS HZ2 1 1
24 33347 1 1 22 LYS HZ3 H 142.157 0.993 6.671 1.00 . A A . 22 LYS HZ3 1 1
24 33348 1 1 22 LYS N N 135.390 0.518 5.600 1.00 . A A . 22 LYS N 1 1
24 33349 1 1 22 LYS NZ N 142.311 0.219 5.993 1.00 . A A . 22 LYS NZ 1 1
24 33350 1 1 22 LYS O O 137.198 2.135 8.176 1.00 . A A . 22 LYS O 1 1
24 33351 1 1 23 ASP C C 135.049 4.593 7.968 1.00 . A A . 23 ASP C 1 1
24 33352 1 1 23 ASP CA C 136.202 4.438 6.979 1.00 . A A . 23 ASP CA 1 1
24 33353 1 1 23 ASP CB C 136.102 5.503 5.884 1.00 . A A . 23 ASP CB 1 1
24 33354 1 1 23 ASP CG C 137.451 5.834 5.275 1.00 . A A . 23 ASP CG 1 1
24 33355 1 1 23 ASP H H 135.827 2.963 5.499 1.00 . A A . 23 ASP H 1 1
24 33356 1 1 23 ASP HA H 137.134 4.568 7.512 1.00 . A A . 23 ASP HA 1 1
24 33357 1 1 23 ASP HB2 H 135.451 5.146 5.100 1.00 . A A . 23 ASP HB2 1 1
24 33358 1 1 23 ASP HB3 H 135.686 6.406 6.308 1.00 . A A . 23 ASP HB3 1 1
24 33359 1 1 23 ASP N N 136.208 3.097 6.393 1.00 . A A . 23 ASP N 1 1
24 33360 1 1 23 ASP O O 135.206 5.209 9.021 1.00 . A A . 23 ASP O 1 1
24 33361 1 1 23 ASP OD1 O 137.921 5.059 4.416 1.00 . A A . 23 ASP OD1 1 1
24 33362 1 1 23 ASP OD2 O 138.038 6.868 5.658 1.00 . A A . 23 ASP OD2 1 1
24 33363 1 1 24 THR C C 132.973 3.345 9.814 1.00 . A A . 24 THR C 1 1
24 33364 1 1 24 THR CA C 132.718 4.081 8.496 1.00 . A A . 24 THR CA 1 1
24 33365 1 1 24 THR CB C 131.496 3.484 7.788 1.00 . A A . 24 THR CB 1 1
24 33366 1 1 24 THR CG2 C 130.205 3.675 8.557 1.00 . A A . 24 THR CG2 1 1
24 33367 1 1 24 THR H H 133.834 3.529 6.781 1.00 . A A . 24 THR H 1 1
24 33368 1 1 24 THR HA H 132.524 5.121 8.712 1.00 . A A . 24 THR HA 1 1
24 33369 1 1 24 THR HB H 131.650 2.423 7.658 1.00 . A A . 24 THR HB 1 1
24 33370 1 1 24 THR HG1 H 131.164 3.379 5.857 1.00 . A A . 24 THR HG1 1 1
24 33371 1 1 24 THR HG21 H 130.306 4.515 9.228 1.00 . A A . 24 THR HG21 1 1
24 33372 1 1 24 THR HG22 H 129.991 2.782 9.127 1.00 . A A . 24 THR HG22 1 1
24 33373 1 1 24 THR HG23 H 129.397 3.863 7.865 1.00 . A A . 24 THR HG23 1 1
24 33374 1 1 24 THR N N 133.893 4.018 7.629 1.00 . A A . 24 THR N 1 1
24 33375 1 1 24 THR O O 132.416 3.711 10.850 1.00 . A A . 24 THR O 1 1
24 33376 1 1 24 THR OG1 O 131.319 4.069 6.508 1.00 . A A . 24 THR OG1 1 1
24 33377 1 1 25 HIS C C 134.960 2.371 11.948 1.00 . A A . 25 HIS C 1 1
24 33378 1 1 25 HIS CA C 134.149 1.532 10.965 1.00 . A A . 25 HIS CA 1 1
24 33379 1 1 25 HIS CB C 134.922 0.262 10.590 1.00 . A A . 25 HIS CB 1 1
24 33380 1 1 25 HIS CD2 C 133.525 -1.905 10.880 1.00 . A A . 25 HIS CD2 1 1
24 33381 1 1 25 HIS CE1 C 134.185 -2.440 12.902 1.00 . A A . 25 HIS CE1 1 1
24 33382 1 1 25 HIS CG C 134.414 -0.964 11.281 1.00 . A A . 25 HIS CG 1 1
24 33383 1 1 25 HIS H H 134.237 2.064 8.918 1.00 . A A . 25 HIS H 1 1
24 33384 1 1 25 HIS HA H 133.219 1.252 11.439 1.00 . A A . 25 HIS HA 1 1
24 33385 1 1 25 HIS HB2 H 134.848 0.100 9.525 1.00 . A A . 25 HIS HB2 1 1
24 33386 1 1 25 HIS HB3 H 135.962 0.388 10.858 1.00 . A A . 25 HIS HB3 1 1
24 33387 1 1 25 HIS HD1 H 135.454 -0.848 13.109 1.00 . A A . 25 HIS HD1 1 1
24 33388 1 1 25 HIS HD2 H 133.009 -1.937 9.931 1.00 . A A . 25 HIS HD2 1 1
24 33389 1 1 25 HIS HE1 H 134.294 -2.954 13.845 1.00 . A A . 25 HIS HE1 1 1
24 33390 1 1 25 HIS HE2 H 132.828 -3.604 11.901 1.00 . A A . 25 HIS HE2 1 1
24 33391 1 1 25 HIS N N 133.820 2.310 9.771 1.00 . A A . 25 HIS N 1 1
24 33392 1 1 25 HIS ND1 N 134.808 -1.329 12.550 1.00 . A A . 25 HIS ND1 1 1
24 33393 1 1 25 HIS NE2 N 133.401 -2.809 11.906 1.00 . A A . 25 HIS NE2 1 1
24 33394 1 1 25 HIS O O 134.546 2.563 13.091 1.00 . A A . 25 HIS O 1 1
24 33395 1 1 26 ILE C C 136.217 5.000 12.758 1.00 . A A . 26 ILE C 1 1
24 33396 1 1 26 ILE CA C 136.960 3.726 12.334 1.00 . A A . 26 ILE CA 1 1
24 33397 1 1 26 ILE CB C 138.279 4.109 11.619 1.00 . A A . 26 ILE CB 1 1
24 33398 1 1 26 ILE CD1 C 138.017 6.251 10.253 1.00 . A A . 26 ILE CD1 1 1
24 33399 1 1 26 ILE CG1 C 138.002 4.736 10.246 1.00 . A A . 26 ILE CG1 1 1
24 33400 1 1 26 ILE CG2 C 139.177 2.887 11.474 1.00 . A A . 26 ILE CG2 1 1
24 33401 1 1 26 ILE H H 136.374 2.706 10.565 1.00 . A A . 26 ILE H 1 1
24 33402 1 1 26 ILE HA H 137.207 3.160 13.220 1.00 . A A . 26 ILE HA 1 1
24 33403 1 1 26 ILE HB H 138.796 4.829 12.235 1.00 . A A . 26 ILE HB 1 1
24 33404 1 1 26 ILE HD11 H 138.321 6.604 11.227 1.00 . A A . 26 ILE HD11 1 1
24 33405 1 1 26 ILE HD12 H 137.028 6.622 10.028 1.00 . A A . 26 ILE HD12 1 1
24 33406 1 1 26 ILE HD13 H 138.713 6.607 9.507 1.00 . A A . 26 ILE HD13 1 1
24 33407 1 1 26 ILE HG12 H 138.755 4.403 9.547 1.00 . A A . 26 ILE HG12 1 1
24 33408 1 1 26 ILE HG13 H 137.032 4.415 9.900 1.00 . A A . 26 ILE HG13 1 1
24 33409 1 1 26 ILE HG21 H 138.579 2.029 11.203 1.00 . A A . 26 ILE HG21 1 1
24 33410 1 1 26 ILE HG22 H 139.678 2.694 12.411 1.00 . A A . 26 ILE HG22 1 1
24 33411 1 1 26 ILE HG23 H 139.912 3.070 10.705 1.00 . A A . 26 ILE HG23 1 1
24 33412 1 1 26 ILE N N 136.105 2.885 11.491 1.00 . A A . 26 ILE N 1 1
24 33413 1 1 26 ILE O O 136.433 5.523 13.853 1.00 . A A . 26 ILE O 1 1
24 33414 1 1 27 ARG C C 133.503 6.368 13.262 1.00 . A A . 27 ARG C 1 1
24 33415 1 1 27 ARG CA C 134.516 6.659 12.153 1.00 . A A . 27 ARG CA 1 1
24 33416 1 1 27 ARG CB C 133.793 7.114 10.883 1.00 . A A . 27 ARG CB 1 1
24 33417 1 1 27 ARG CD C 131.566 8.277 10.841 1.00 . A A . 27 ARG CD 1 1
24 33418 1 1 27 ARG CG C 133.066 8.442 11.032 1.00 . A A . 27 ARG CG 1 1
24 33419 1 1 27 ARG CZ C 129.495 9.598 11.109 1.00 . A A . 27 ARG CZ 1 1
24 33420 1 1 27 ARG H H 135.203 4.978 11.044 1.00 . A A . 27 ARG H 1 1
24 33421 1 1 27 ARG HA H 135.181 7.445 12.484 1.00 . A A . 27 ARG HA 1 1
24 33422 1 1 27 ARG HB2 H 134.516 7.212 10.087 1.00 . A A . 27 ARG HB2 1 1
24 33423 1 1 27 ARG HB3 H 133.069 6.361 10.607 1.00 . A A . 27 ARG HB3 1 1
24 33424 1 1 27 ARG HD2 H 131.369 8.066 9.800 1.00 . A A . 27 ARG HD2 1 1
24 33425 1 1 27 ARG HD3 H 131.231 7.445 11.444 1.00 . A A . 27 ARG HD3 1 1
24 33426 1 1 27 ARG HE H 131.330 10.226 11.600 1.00 . A A . 27 ARG HE 1 1
24 33427 1 1 27 ARG HG2 H 133.253 8.835 12.020 1.00 . A A . 27 ARG HG2 1 1
24 33428 1 1 27 ARG HG3 H 133.440 9.132 10.291 1.00 . A A . 27 ARG HG3 1 1
24 33429 1 1 27 ARG HH11 H 129.210 7.750 10.329 1.00 . A A . 27 ARG HH11 1 1
24 33430 1 1 27 ARG HH12 H 127.776 8.700 10.525 1.00 . A A . 27 ARG HH12 1 1
24 33431 1 1 27 ARG HH21 H 129.433 11.478 11.858 1.00 . A A . 27 ARG HH21 1 1
24 33432 1 1 27 ARG HH22 H 127.902 10.815 11.392 1.00 . A A . 27 ARG HH22 1 1
24 33433 1 1 27 ARG N N 135.323 5.470 11.882 1.00 . A A . 27 ARG N 1 1
24 33434 1 1 27 ARG NE N 130.820 9.474 11.230 1.00 . A A . 27 ARG NE 1 1
24 33435 1 1 27 ARG NH1 N 128.767 8.600 10.613 1.00 . A A . 27 ARG NH1 1 1
24 33436 1 1 27 ARG NH2 N 128.894 10.723 11.484 1.00 . A A . 27 ARG NH2 1 1
24 33437 1 1 27 ARG O O 133.255 7.208 14.129 1.00 . A A . 27 ARG O 1 1
24 33438 1 1 28 GLU C C 132.643 4.424 15.556 1.00 . A A . 28 GLU C 1 1
24 33439 1 1 28 GLU CA C 131.954 4.726 14.224 1.00 . A A . 28 GLU CA 1 1
24 33440 1 1 28 GLU CB C 131.196 3.489 13.709 1.00 . A A . 28 GLU CB 1 1
24 33441 1 1 28 GLU CD C 130.524 1.095 14.166 1.00 . A A . 28 GLU CD 1 1
24 33442 1 1 28 GLU CG C 130.885 2.440 14.771 1.00 . A A . 28 GLU CG 1 1
24 33443 1 1 28 GLU H H 133.184 4.538 12.512 1.00 . A A . 28 GLU H 1 1
24 33444 1 1 28 GLU HA H 131.253 5.531 14.369 1.00 . A A . 28 GLU HA 1 1
24 33445 1 1 28 GLU HB2 H 130.261 3.814 13.280 1.00 . A A . 28 GLU HB2 1 1
24 33446 1 1 28 GLU HB3 H 131.787 3.019 12.937 1.00 . A A . 28 GLU HB3 1 1
24 33447 1 1 28 GLU HG2 H 131.754 2.311 15.400 1.00 . A A . 28 GLU HG2 1 1
24 33448 1 1 28 GLU HG3 H 130.055 2.784 15.370 1.00 . A A . 28 GLU HG3 1 1
24 33449 1 1 28 GLU N N 132.932 5.160 13.227 1.00 . A A . 28 GLU N 1 1
24 33450 1 1 28 GLU O O 132.132 4.774 16.622 1.00 . A A . 28 GLU O 1 1
24 33451 1 1 28 GLU OE1 O 131.440 0.396 13.683 1.00 . A A . 28 GLU OE1 1 1
24 33452 1 1 28 GLU OE2 O 129.325 0.742 14.174 1.00 . A A . 28 GLU OE2 1 1
24 33453 1 1 29 LEU C C 134.999 4.641 17.466 1.00 . A A . 29 LEU C 1 1
24 33454 1 1 29 LEU CA C 134.577 3.404 16.667 1.00 . A A . 29 LEU CA 1 1
24 33455 1 1 29 LEU CB C 135.815 2.594 16.263 1.00 . A A . 29 LEU CB 1 1
24 33456 1 1 29 LEU CD1 C 135.223 0.201 15.765 1.00 . A A . 29 LEU CD1 1 1
24 33457 1 1 29 LEU CD2 C 137.274 0.732 17.098 1.00 . A A . 29 LEU CD2 1 1
24 33458 1 1 29 LEU CG C 135.846 1.151 16.779 1.00 . A A . 29 LEU CG 1 1
24 33459 1 1 29 LEU H H 134.149 3.510 14.599 1.00 . A A . 29 LEU H 1 1
24 33460 1 1 29 LEU HA H 133.948 2.789 17.291 1.00 . A A . 29 LEU HA 1 1
24 33461 1 1 29 LEU HB2 H 135.866 2.570 15.184 1.00 . A A . 29 LEU HB2 1 1
24 33462 1 1 29 LEU HB3 H 136.692 3.104 16.634 1.00 . A A . 29 LEU HB3 1 1
24 33463 1 1 29 LEU HD11 H 134.457 0.719 15.207 1.00 . A A . 29 LEU HD11 1 1
24 33464 1 1 29 LEU HD12 H 134.785 -0.640 16.282 1.00 . A A . 29 LEU HD12 1 1
24 33465 1 1 29 LEU HD13 H 135.985 -0.152 15.087 1.00 . A A . 29 LEU HD13 1 1
24 33466 1 1 29 LEU HD21 H 137.963 1.338 16.528 1.00 . A A . 29 LEU HD21 1 1
24 33467 1 1 29 LEU HD22 H 137.411 -0.308 16.839 1.00 . A A . 29 LEU HD22 1 1
24 33468 1 1 29 LEU HD23 H 137.461 0.868 18.152 1.00 . A A . 29 LEU HD23 1 1
24 33469 1 1 29 LEU HG H 135.268 1.090 17.690 1.00 . A A . 29 LEU HG 1 1
24 33470 1 1 29 LEU N N 133.803 3.767 15.479 1.00 . A A . 29 LEU N 1 1
24 33471 1 1 29 LEU O O 135.201 4.560 18.678 1.00 . A A . 29 LEU O 1 1
24 33472 1 1 30 GLU C C 134.422 7.544 18.365 1.00 . A A . 30 GLU C 1 1
24 33473 1 1 30 GLU CA C 135.528 7.030 17.439 1.00 . A A . 30 GLU CA 1 1
24 33474 1 1 30 GLU CB C 135.880 8.096 16.398 1.00 . A A . 30 GLU CB 1 1
24 33475 1 1 30 GLU CD C 138.039 9.399 16.183 1.00 . A A . 30 GLU CD 1 1
24 33476 1 1 30 GLU CG C 137.340 8.069 15.968 1.00 . A A . 30 GLU CG 1 1
24 33477 1 1 30 GLU H H 134.960 5.784 15.818 1.00 . A A . 30 GLU H 1 1
24 33478 1 1 30 GLU HA H 136.406 6.821 18.033 1.00 . A A . 30 GLU HA 1 1
24 33479 1 1 30 GLU HB2 H 135.267 7.945 15.522 1.00 . A A . 30 GLU HB2 1 1
24 33480 1 1 30 GLU HB3 H 135.667 9.071 16.811 1.00 . A A . 30 GLU HB3 1 1
24 33481 1 1 30 GLU HG2 H 137.857 7.312 16.539 1.00 . A A . 30 GLU HG2 1 1
24 33482 1 1 30 GLU HG3 H 137.387 7.820 14.918 1.00 . A A . 30 GLU HG3 1 1
24 33483 1 1 30 GLU N N 135.131 5.783 16.783 1.00 . A A . 30 GLU N 1 1
24 33484 1 1 30 GLU O O 134.705 8.155 19.397 1.00 . A A . 30 GLU O 1 1
24 33485 1 1 30 GLU OE1 O 138.427 9.687 17.335 1.00 . A A . 30 GLU OE1 1 1
24 33486 1 1 30 GLU OE2 O 138.200 10.152 15.199 1.00 . A A . 30 GLU OE2 1 1
24 33487 1 1 31 ASP C C 132.003 6.978 20.142 1.00 . A A . 31 ASP C 1 1
24 33488 1 1 31 ASP CA C 132.019 7.708 18.801 1.00 . A A . 31 ASP CA 1 1
24 33489 1 1 31 ASP CB C 130.710 7.448 18.050 1.00 . A A . 31 ASP CB 1 1
24 33490 1 1 31 ASP CG C 129.762 8.630 18.114 1.00 . A A . 31 ASP CG 1 1
24 33491 1 1 31 ASP H H 133.005 6.779 17.170 1.00 . A A . 31 ASP H 1 1
24 33492 1 1 31 ASP HA H 132.118 8.768 18.982 1.00 . A A . 31 ASP HA 1 1
24 33493 1 1 31 ASP HB2 H 130.931 7.244 17.012 1.00 . A A . 31 ASP HB2 1 1
24 33494 1 1 31 ASP HB3 H 130.216 6.589 18.487 1.00 . A A . 31 ASP HB3 1 1
24 33495 1 1 31 ASP N N 133.163 7.282 17.996 1.00 . A A . 31 ASP N 1 1
24 33496 1 1 31 ASP O O 131.930 7.607 21.200 1.00 . A A . 31 ASP O 1 1
24 33497 1 1 31 ASP OD1 O 129.049 8.766 19.131 1.00 . A A . 31 ASP OD1 1 1
24 33498 1 1 31 ASP OD2 O 129.735 9.421 17.148 1.00 . A A . 31 ASP OD2 1 1
24 33499 1 1 32 TYR C C 133.324 5.123 22.154 1.00 . A A . 32 TYR C 1 1
24 33500 1 1 32 TYR CA C 132.093 4.822 21.296 1.00 . A A . 32 TYR CA 1 1
24 33501 1 1 32 TYR CB C 132.064 3.333 20.930 1.00 . A A . 32 TYR CB 1 1
24 33502 1 1 32 TYR CD1 C 129.882 2.779 22.078 1.00 . A A . 32 TYR CD1 1 1
24 33503 1 1 32 TYR CD2 C 130.160 2.112 19.805 1.00 . A A . 32 TYR CD2 1 1
24 33504 1 1 32 TYR CE1 C 128.614 2.228 22.088 1.00 . A A . 32 TYR CE1 1 1
24 33505 1 1 32 TYR CE2 C 128.893 1.560 19.808 1.00 . A A . 32 TYR CE2 1 1
24 33506 1 1 32 TYR CG C 130.676 2.730 20.937 1.00 . A A . 32 TYR CG 1 1
24 33507 1 1 32 TYR CZ C 128.125 1.621 20.952 1.00 . A A . 32 TYR CZ 1 1
24 33508 1 1 32 TYR H H 132.153 5.206 19.214 1.00 . A A . 32 TYR H 1 1
24 33509 1 1 32 TYR HA H 131.207 5.061 21.865 1.00 . A A . 32 TYR HA 1 1
24 33510 1 1 32 TYR HB2 H 132.475 3.205 19.940 1.00 . A A . 32 TYR HB2 1 1
24 33511 1 1 32 TYR HB3 H 132.668 2.784 21.637 1.00 . A A . 32 TYR HB3 1 1
24 33512 1 1 32 TYR HD1 H 130.268 3.256 22.966 1.00 . A A . 32 TYR HD1 1 1
24 33513 1 1 32 TYR HD2 H 130.763 2.065 18.910 1.00 . A A . 32 TYR HD2 1 1
24 33514 1 1 32 TYR HE1 H 128.013 2.276 22.984 1.00 . A A . 32 TYR HE1 1 1
24 33515 1 1 32 TYR HE2 H 128.509 1.084 18.918 1.00 . A A . 32 TYR HE2 1 1
24 33516 1 1 32 TYR HH H 126.913 0.157 21.248 1.00 . A A . 32 TYR HH 1 1
24 33517 1 1 32 TYR N N 132.085 5.646 20.088 1.00 . A A . 32 TYR N 1 1
24 33518 1 1 32 TYR O O 133.248 5.123 23.383 1.00 . A A . 32 TYR O 1 1
24 33519 1 1 32 TYR OH O 126.863 1.071 20.959 1.00 . A A . 32 TYR OH 1 1
24 33520 1 1 33 ILE C C 135.643 7.065 22.867 1.00 . A A . 33 ILE C 1 1
24 33521 1 1 33 ILE CA C 135.701 5.690 22.191 1.00 . A A . 33 ILE CA 1 1
24 33522 1 1 33 ILE CB C 136.911 5.640 21.224 1.00 . A A . 33 ILE CB 1 1
24 33523 1 1 33 ILE CD1 C 138.099 4.054 19.617 1.00 . A A . 33 ILE CD1 1 1
24 33524 1 1 33 ILE CG1 C 137.233 4.189 20.852 1.00 . A A . 33 ILE CG1 1 1
24 33525 1 1 33 ILE CG2 C 138.133 6.313 21.839 1.00 . A A . 33 ILE CG2 1 1
24 33526 1 1 33 ILE H H 134.450 5.368 20.513 1.00 . A A . 33 ILE H 1 1
24 33527 1 1 33 ILE HA H 135.848 4.937 22.952 1.00 . A A . 33 ILE HA 1 1
24 33528 1 1 33 ILE HB H 136.648 6.181 20.328 1.00 . A A . 33 ILE HB 1 1
24 33529 1 1 33 ILE HD11 H 138.305 5.035 19.213 1.00 . A A . 33 ILE HD11 1 1
24 33530 1 1 33 ILE HD12 H 137.582 3.462 18.876 1.00 . A A . 33 ILE HD12 1 1
24 33531 1 1 33 ILE HD13 H 139.028 3.571 19.880 1.00 . A A . 33 ILE HD13 1 1
24 33532 1 1 33 ILE HG12 H 137.756 3.721 21.673 1.00 . A A . 33 ILE HG12 1 1
24 33533 1 1 33 ILE HG13 H 136.310 3.657 20.671 1.00 . A A . 33 ILE HG13 1 1
24 33534 1 1 33 ILE HG21 H 137.974 7.381 21.879 1.00 . A A . 33 ILE HG21 1 1
24 33535 1 1 33 ILE HG22 H 139.003 6.103 21.234 1.00 . A A . 33 ILE HG22 1 1
24 33536 1 1 33 ILE HG23 H 138.289 5.934 22.838 1.00 . A A . 33 ILE HG23 1 1
24 33537 1 1 33 ILE N N 134.455 5.382 21.494 1.00 . A A . 33 ILE N 1 1
24 33538 1 1 33 ILE O O 136.316 7.291 23.875 1.00 . A A . 33 ILE O 1 1
24 33539 1 1 34 ASP C C 134.143 9.310 24.289 1.00 . A A . 34 ASP C 1 1
24 33540 1 1 34 ASP CA C 134.717 9.332 22.873 1.00 . A A . 34 ASP CA 1 1
24 33541 1 1 34 ASP CB C 133.838 10.205 21.972 1.00 . A A . 34 ASP CB 1 1
24 33542 1 1 34 ASP CG C 134.625 11.313 21.298 1.00 . A A . 34 ASP CG 1 1
24 33543 1 1 34 ASP H H 134.325 7.769 21.510 1.00 . A A . 34 ASP H 1 1
24 33544 1 1 34 ASP HA H 135.706 9.762 22.912 1.00 . A A . 34 ASP HA 1 1
24 33545 1 1 34 ASP HB2 H 133.391 9.588 21.204 1.00 . A A . 34 ASP HB2 1 1
24 33546 1 1 34 ASP HB3 H 133.056 10.656 22.568 1.00 . A A . 34 ASP HB3 1 1
24 33547 1 1 34 ASP N N 134.844 7.985 22.313 1.00 . A A . 34 ASP N 1 1
24 33548 1 1 34 ASP O O 134.476 10.167 25.096 1.00 . A A . 34 ASP O 1 1
24 33549 1 1 34 ASP OD1 O 135.070 12.242 22.007 1.00 . A A . 34 ASP OD1 1 1
24 33550 1 1 34 ASP OD2 O 134.799 11.250 20.062 1.00 . A A . 34 ASP OD2 1 1
24 33551 1 1 35 ASN C C 133.637 8.522 27.027 1.00 . A A . 35 ASN C 1 1
24 33552 1 1 35 ASN CA C 132.649 8.207 25.901 1.00 . A A . 35 ASN CA 1 1
24 33553 1 1 35 ASN CB C 132.079 6.798 26.084 1.00 . A A . 35 ASN CB 1 1
24 33554 1 1 35 ASN CG C 130.745 6.620 25.379 1.00 . A A . 35 ASN CG 1 1
24 33555 1 1 35 ASN H H 133.044 7.693 23.887 1.00 . A A . 35 ASN H 1 1
24 33556 1 1 35 ASN HA H 131.838 8.918 25.947 1.00 . A A . 35 ASN HA 1 1
24 33557 1 1 35 ASN HB2 H 132.776 6.078 25.682 1.00 . A A . 35 ASN HB2 1 1
24 33558 1 1 35 ASN HB3 H 131.937 6.607 27.137 1.00 . A A . 35 ASN HB3 1 1
24 33559 1 1 35 ASN HD21 H 131.432 5.022 24.409 1.00 . A A . 35 ASN HD21 1 1
24 33560 1 1 35 ASN HD22 H 129.798 5.465 24.065 1.00 . A A . 35 ASN HD22 1 1
24 33561 1 1 35 ASN N N 133.275 8.336 24.579 1.00 . A A . 35 ASN N 1 1
24 33562 1 1 35 ASN ND2 N 130.648 5.599 24.533 1.00 . A A . 35 ASN ND2 1 1
24 33563 1 1 35 ASN O O 133.293 9.222 27.981 1.00 . A A . 35 ASN O 1 1
24 33564 1 1 35 ASN OD1 O 129.810 7.392 25.593 1.00 . A A . 35 ASN OD1 1 1
24 33565 1 1 36 LEU C C 136.200 9.766 27.989 1.00 . A A . 36 LEU C 1 1
24 33566 1 1 36 LEU CA C 135.907 8.269 27.900 1.00 . A A . 36 LEU CA 1 1
24 33567 1 1 36 LEU CB C 137.192 7.506 27.550 1.00 . A A . 36 LEU CB 1 1
24 33568 1 1 36 LEU CD1 C 138.305 5.447 26.642 1.00 . A A . 36 LEU CD1 1 1
24 33569 1 1 36 LEU CD2 C 136.475 5.231 28.337 1.00 . A A . 36 LEU CD2 1 1
24 33570 1 1 36 LEU CG C 137.000 6.037 27.157 1.00 . A A . 36 LEU CG 1 1
24 33571 1 1 36 LEU H H 135.086 7.482 26.110 1.00 . A A . 36 LEU H 1 1
24 33572 1 1 36 LEU HA H 135.539 7.926 28.855 1.00 . A A . 36 LEU HA 1 1
24 33573 1 1 36 LEU HB2 H 137.674 8.016 26.729 1.00 . A A . 36 LEU HB2 1 1
24 33574 1 1 36 LEU HB3 H 137.849 7.542 28.407 1.00 . A A . 36 LEU HB3 1 1
24 33575 1 1 36 LEU HD11 H 138.388 5.630 25.580 1.00 . A A . 36 LEU HD11 1 1
24 33576 1 1 36 LEU HD12 H 138.316 4.383 26.826 1.00 . A A . 36 LEU HD12 1 1
24 33577 1 1 36 LEU HD13 H 139.136 5.910 27.153 1.00 . A A . 36 LEU HD13 1 1
24 33578 1 1 36 LEU HD21 H 137.300 4.751 28.842 1.00 . A A . 36 LEU HD21 1 1
24 33579 1 1 36 LEU HD22 H 135.784 4.481 27.981 1.00 . A A . 36 LEU HD22 1 1
24 33580 1 1 36 LEU HD23 H 135.966 5.890 29.026 1.00 . A A . 36 LEU HD23 1 1
24 33581 1 1 36 LEU HG H 136.273 5.977 26.360 1.00 . A A . 36 LEU HG 1 1
24 33582 1 1 36 LEU N N 134.868 8.019 26.900 1.00 . A A . 36 LEU N 1 1
24 33583 1 1 36 LEU O O 136.223 10.341 29.079 1.00 . A A . 36 LEU O 1 1
24 33584 1 1 37 LEU C C 135.537 12.545 26.013 1.00 . A A . 37 LEU C 1 1
24 33585 1 1 37 LEU CA C 136.676 11.820 26.743 1.00 . A A . 37 LEU CA 1 1
24 33586 1 1 37 LEU CB C 138.014 12.069 26.036 1.00 . A A . 37 LEU CB 1 1
24 33587 1 1 37 LEU CD1 C 138.896 12.358 23.703 1.00 . A A . 37 LEU CD1 1 1
24 33588 1 1 37 LEU CD2 C 138.851 10.081 24.744 1.00 . A A . 37 LEU CD2 1 1
24 33589 1 1 37 LEU CG C 138.149 11.430 24.649 1.00 . A A . 37 LEU CG 1 1
24 33590 1 1 37 LEU H H 136.356 9.868 25.996 1.00 . A A . 37 LEU H 1 1
24 33591 1 1 37 LEU HA H 136.735 12.203 27.751 1.00 . A A . 37 LEU HA 1 1
24 33592 1 1 37 LEU HB2 H 138.147 13.136 25.933 1.00 . A A . 37 LEU HB2 1 1
24 33593 1 1 37 LEU HB3 H 138.805 11.685 26.664 1.00 . A A . 37 LEU HB3 1 1
24 33594 1 1 37 LEU HD11 H 138.948 13.347 24.133 1.00 . A A . 37 LEU HD11 1 1
24 33595 1 1 37 LEU HD12 H 138.375 12.403 22.758 1.00 . A A . 37 LEU HD12 1 1
24 33596 1 1 37 LEU HD13 H 139.897 11.982 23.544 1.00 . A A . 37 LEU HD13 1 1
24 33597 1 1 37 LEU HD21 H 139.710 10.074 24.089 1.00 . A A . 37 LEU HD21 1 1
24 33598 1 1 37 LEU HD22 H 138.167 9.299 24.449 1.00 . A A . 37 LEU HD22 1 1
24 33599 1 1 37 LEU HD23 H 139.173 9.911 25.761 1.00 . A A . 37 LEU HD23 1 1
24 33600 1 1 37 LEU HG H 137.163 11.265 24.241 1.00 . A A . 37 LEU HG 1 1
24 33601 1 1 37 LEU N N 136.404 10.388 26.825 1.00 . A A . 37 LEU N 1 1
24 33602 1 1 37 LEU O O 135.746 13.182 24.977 1.00 . A A . 37 LEU O 1 1
24 33603 1 1 38 VAL C C 131.969 12.930 27.027 1.00 . A A . 38 VAL C 1 1
24 33604 1 1 38 VAL CA C 133.126 13.058 26.030 1.00 . A A . 38 VAL CA 1 1
24 33605 1 1 38 VAL CB C 132.718 12.442 24.666 1.00 . A A . 38 VAL CB 1 1
24 33606 1 1 38 VAL CG1 C 131.711 11.310 24.843 1.00 . A A . 38 VAL CG1 1 1
24 33607 1 1 38 VAL CG2 C 132.162 13.514 23.740 1.00 . A A . 38 VAL CG2 1 1
24 33608 1 1 38 VAL H H 134.246 11.894 27.395 1.00 . A A . 38 VAL H 1 1
24 33609 1 1 38 VAL HA H 133.341 14.108 25.881 1.00 . A A . 38 VAL HA 1 1
24 33610 1 1 38 VAL HB H 133.603 12.031 24.205 1.00 . A A . 38 VAL HB 1 1
24 33611 1 1 38 VAL HG11 H 131.741 10.663 23.979 1.00 . A A . 38 VAL HG11 1 1
24 33612 1 1 38 VAL HG12 H 130.719 11.723 24.949 1.00 . A A . 38 VAL HG12 1 1
24 33613 1 1 38 VAL HG13 H 131.960 10.741 25.727 1.00 . A A . 38 VAL HG13 1 1
24 33614 1 1 38 VAL HG21 H 131.960 13.083 22.770 1.00 . A A . 38 VAL HG21 1 1
24 33615 1 1 38 VAL HG22 H 132.884 14.310 23.636 1.00 . A A . 38 VAL HG22 1 1
24 33616 1 1 38 VAL HG23 H 131.247 13.910 24.155 1.00 . A A . 38 VAL HG23 1 1
24 33617 1 1 38 VAL N N 134.330 12.429 26.578 1.00 . A A . 38 VAL N 1 1
24 33618 1 1 38 VAL O O 132.023 12.096 27.935 1.00 . A A . 38 VAL O 1 1
24 33619 1 1 39 ARG C C 129.236 12.302 27.940 1.00 . A A . 39 ARG C 1 1
24 33620 1 1 39 ARG CA C 129.772 13.724 27.766 1.00 . A A . 39 ARG CA 1 1
24 33621 1 1 39 ARG CB C 128.662 14.640 27.236 1.00 . A A . 39 ARG CB 1 1
24 33622 1 1 39 ARG CD C 127.248 15.757 28.998 1.00 . A A . 39 ARG CD 1 1
24 33623 1 1 39 ARG CG C 127.372 14.577 28.045 1.00 . A A . 39 ARG CG 1 1
24 33624 1 1 39 ARG CZ C 126.706 18.168 28.893 1.00 . A A . 39 ARG CZ 1 1
24 33625 1 1 39 ARG H H 130.932 14.410 26.136 1.00 . A A . 39 ARG H 1 1
24 33626 1 1 39 ARG HA H 130.096 14.091 28.728 1.00 . A A . 39 ARG HA 1 1
24 33627 1 1 39 ARG HB2 H 129.018 15.659 27.248 1.00 . A A . 39 ARG HB2 1 1
24 33628 1 1 39 ARG HB3 H 128.435 14.360 26.217 1.00 . A A . 39 ARG HB3 1 1
24 33629 1 1 39 ARG HD2 H 126.555 15.496 29.784 1.00 . A A . 39 ARG HD2 1 1
24 33630 1 1 39 ARG HD3 H 128.218 15.959 29.427 1.00 . A A . 39 ARG HD3 1 1
24 33631 1 1 39 ARG HE H 126.473 16.870 27.391 1.00 . A A . 39 ARG HE 1 1
24 33632 1 1 39 ARG HG2 H 126.532 14.588 27.366 1.00 . A A . 39 ARG HG2 1 1
24 33633 1 1 39 ARG HG3 H 127.361 13.661 28.618 1.00 . A A . 39 ARG HG3 1 1
24 33634 1 1 39 ARG HH11 H 127.429 17.562 30.687 1.00 . A A . 39 ARG HH11 1 1
24 33635 1 1 39 ARG HH12 H 127.044 19.245 30.575 1.00 . A A . 39 ARG HH12 1 1
24 33636 1 1 39 ARG HH21 H 125.967 19.089 27.249 1.00 . A A . 39 ARG HH21 1 1
24 33637 1 1 39 ARG HH22 H 126.213 20.114 28.623 1.00 . A A . 39 ARG HH22 1 1
24 33638 1 1 39 ARG N N 130.930 13.755 26.866 1.00 . A A . 39 ARG N 1 1
24 33639 1 1 39 ARG NE N 126.766 16.962 28.322 1.00 . A A . 39 ARG NE 1 1
24 33640 1 1 39 ARG NH1 N 127.092 18.338 30.156 1.00 . A A . 39 ARG NH1 1 1
24 33641 1 1 39 ARG NH2 N 126.259 19.209 28.198 1.00 . A A . 39 ARG NH2 1 1
24 33642 1 1 39 ARG O O 128.925 11.620 26.961 1.00 . A A . 39 ARG O 1 1
24 33643 1 1 40 VAL C C 127.173 10.587 29.982 1.00 . A A . 40 VAL C 1 1
24 33644 1 1 40 VAL CA C 128.627 10.531 29.512 1.00 . A A . 40 VAL CA 1 1
24 33645 1 1 40 VAL CB C 129.489 9.835 30.592 1.00 . A A . 40 VAL CB 1 1
24 33646 1 1 40 VAL CG1 C 130.902 9.598 30.077 1.00 . A A . 40 VAL CG1 1 1
24 33647 1 1 40 VAL CG2 C 129.516 10.648 31.883 1.00 . A A . 40 VAL CG2 1 1
24 33648 1 1 40 VAL H H 129.391 12.462 29.930 1.00 . A A . 40 VAL H 1 1
24 33649 1 1 40 VAL HA H 128.677 9.939 28.610 1.00 . A A . 40 VAL HA 1 1
24 33650 1 1 40 VAL HB H 129.046 8.873 30.809 1.00 . A A . 40 VAL HB 1 1
24 33651 1 1 40 VAL HG11 H 130.872 9.423 29.011 1.00 . A A . 40 VAL HG11 1 1
24 33652 1 1 40 VAL HG12 H 131.325 8.736 30.571 1.00 . A A . 40 VAL HG12 1 1
24 33653 1 1 40 VAL HG13 H 131.511 10.466 30.282 1.00 . A A . 40 VAL HG13 1 1
24 33654 1 1 40 VAL HG21 H 129.865 11.648 31.672 1.00 . A A . 40 VAL HG21 1 1
24 33655 1 1 40 VAL HG22 H 130.181 10.176 32.591 1.00 . A A . 40 VAL HG22 1 1
24 33656 1 1 40 VAL HG23 H 128.521 10.694 32.300 1.00 . A A . 40 VAL HG23 1 1
24 33657 1 1 40 VAL N N 129.129 11.867 29.197 1.00 . A A . 40 VAL N 1 1
24 33658 1 1 40 VAL O O 126.807 11.437 30.797 1.00 . A A . 40 VAL O 1 1
24 33659 1 1 41 MET C C 124.639 8.407 30.690 1.00 . A A . 41 MET C 1 1
24 33660 1 1 41 MET CA C 124.933 9.624 29.817 1.00 . A A . 41 MET CA 1 1
24 33661 1 1 41 MET CB C 124.058 9.592 28.557 1.00 . A A . 41 MET CB 1 1
24 33662 1 1 41 MET CE C 123.235 9.355 25.263 1.00 . A A . 41 MET CE 1 1
24 33663 1 1 41 MET CG C 124.363 8.430 27.621 1.00 . A A . 41 MET CG 1 1
24 33664 1 1 41 MET H H 126.702 9.032 28.811 1.00 . A A . 41 MET H 1 1
24 33665 1 1 41 MET HA H 124.700 10.516 30.379 1.00 . A A . 41 MET HA 1 1
24 33666 1 1 41 MET HB2 H 123.022 9.521 28.855 1.00 . A A . 41 MET HB2 1 1
24 33667 1 1 41 MET HB3 H 124.202 10.512 28.010 1.00 . A A . 41 MET HB3 1 1
24 33668 1 1 41 MET HE1 H 122.588 9.166 24.419 1.00 . A A . 41 MET HE1 1 1
24 33669 1 1 41 MET HE2 H 124.263 9.357 24.934 1.00 . A A . 41 MET HE2 1 1
24 33670 1 1 41 MET HE3 H 122.992 10.314 25.695 1.00 . A A . 41 MET HE3 1 1
24 33671 1 1 41 MET HG2 H 125.239 8.675 27.040 1.00 . A A . 41 MET HG2 1 1
24 33672 1 1 41 MET HG3 H 124.562 7.549 28.215 1.00 . A A . 41 MET HG3 1 1
24 33673 1 1 41 MET N N 126.349 9.680 29.457 1.00 . A A . 41 MET N 1 1
24 33674 1 1 41 MET O O 124.922 8.408 31.888 1.00 . A A . 41 MET O 1 1
24 33675 1 1 41 MET SD S 123.004 8.071 26.491 1.00 . A A . 41 MET SD 1 1
24 33676 2 1 1 GLY C C 136.956 2.864 -27.093 1.00 . B B . 1 GLY C 1 1
24 33677 2 1 1 GLY CA C 136.474 4.099 -27.830 1.00 . B B . 1 GLY CA 1 1
24 33678 2 1 1 GLY H1 H 134.652 3.835 -26.834 1.00 . B B . 1 GLY H1 1 1
24 33679 2 1 1 GLY H2 H 134.588 4.960 -28.095 1.00 . B B . 1 GLY H2 1 1
24 33680 2 1 1 GLY H3 H 135.330 5.373 -26.632 1.00 . B B . 1 GLY H3 1 1
24 33681 2 1 1 GLY HA2 H 136.365 3.860 -28.877 1.00 . B B . 1 GLY HA2 1 1
24 33682 2 1 1 GLY HA3 H 137.213 4.878 -27.724 1.00 . B B . 1 GLY HA3 1 1
24 33683 2 1 1 GLY N N 135.170 4.601 -27.312 1.00 . B B . 1 GLY N 1 1
24 33684 2 1 1 GLY O O 136.798 1.743 -27.580 1.00 . B B . 1 GLY O 1 1
24 33685 2 1 2 SER C C 137.324 1.886 -23.752 1.00 . B B . 2 SER C 1 1
24 33686 2 1 2 SER CA C 138.047 1.971 -25.098 1.00 . B B . 2 SER CA 1 1
24 33687 2 1 2 SER CB C 139.557 2.117 -24.879 1.00 . B B . 2 SER CB 1 1
24 33688 2 1 2 SER H H 137.633 3.992 -25.583 1.00 . B B . 2 SER H 1 1
24 33689 2 1 2 SER HA H 137.861 1.049 -25.633 1.00 . B B . 2 SER HA 1 1
24 33690 2 1 2 SER HB2 H 139.774 3.116 -24.529 1.00 . B B . 2 SER HB2 1 1
24 33691 2 1 2 SER HB3 H 139.883 1.399 -24.141 1.00 . B B . 2 SER HB3 1 1
24 33692 2 1 2 SER HG H 140.794 2.665 -26.297 1.00 . B B . 2 SER HG 1 1
24 33693 2 1 2 SER N N 137.541 3.074 -25.914 1.00 . B B . 2 SER N 1 1
24 33694 2 1 2 SER O O 137.784 1.188 -22.849 1.00 . B B . 2 SER O 1 1
24 33695 2 1 2 SER OG O 140.270 1.890 -26.083 1.00 . B B . 2 SER OG 1 1
24 33696 2 1 3 LEU C C 134.578 1.227 -22.375 1.00 . B B . 3 LEU C 1 1
24 33697 2 1 3 LEU CA C 135.394 2.518 -22.393 1.00 . B B . 3 LEU CA 1 1
24 33698 2 1 3 LEU CB C 134.467 3.737 -22.279 1.00 . B B . 3 LEU CB 1 1
24 33699 2 1 3 LEU CD1 C 135.957 5.731 -22.600 1.00 . B B . 3 LEU CD1 1 1
24 33700 2 1 3 LEU CD2 C 133.997 5.876 -21.046 1.00 . B B . 3 LEU CD2 1 1
24 33701 2 1 3 LEU CG C 135.085 4.970 -21.612 1.00 . B B . 3 LEU CG 1 1
24 33702 2 1 3 LEU H H 135.840 3.088 -24.385 1.00 . B B . 3 LEU H 1 1
24 33703 2 1 3 LEU HA H 136.082 2.510 -21.559 1.00 . B B . 3 LEU HA 1 1
24 33704 2 1 3 LEU HB2 H 134.146 4.013 -23.273 1.00 . B B . 3 LEU HB2 1 1
24 33705 2 1 3 LEU HB3 H 133.597 3.447 -21.708 1.00 . B B . 3 LEU HB3 1 1
24 33706 2 1 3 LEU HD11 H 136.912 5.949 -22.144 1.00 . B B . 3 LEU HD11 1 1
24 33707 2 1 3 LEU HD12 H 135.470 6.655 -22.875 1.00 . B B . 3 LEU HD12 1 1
24 33708 2 1 3 LEU HD13 H 136.111 5.129 -23.483 1.00 . B B . 3 LEU HD13 1 1
24 33709 2 1 3 LEU HD21 H 133.075 5.714 -21.586 1.00 . B B . 3 LEU HD21 1 1
24 33710 2 1 3 LEU HD22 H 134.297 6.908 -21.149 1.00 . B B . 3 LEU HD22 1 1
24 33711 2 1 3 LEU HD23 H 133.847 5.648 -20.001 1.00 . B B . 3 LEU HD23 1 1
24 33712 2 1 3 LEU HG H 135.713 4.650 -20.793 1.00 . B B . 3 LEU HG 1 1
24 33713 2 1 3 LEU N N 136.177 2.566 -23.627 1.00 . B B . 3 LEU N 1 1
24 33714 2 1 3 LEU O O 133.350 1.247 -22.485 1.00 . B B . 3 LEU O 1 1
24 33715 2 1 4 THR C C 135.472 -2.206 -21.430 1.00 . B B . 4 THR C 1 1
24 33716 2 1 4 THR CA C 134.658 -1.216 -22.280 1.00 . B B . 4 THR CA 1 1
24 33717 2 1 4 THR CB C 134.515 -1.714 -23.733 1.00 . B B . 4 THR CB 1 1
24 33718 2 1 4 THR CG2 C 133.136 -1.477 -24.310 1.00 . B B . 4 THR CG2 1 1
24 33719 2 1 4 THR H H 136.260 0.153 -22.216 1.00 . B B . 4 THR H 1 1
24 33720 2 1 4 THR HA H 133.674 -1.115 -21.846 1.00 . B B . 4 THR HA 1 1
24 33721 2 1 4 THR HB H 134.705 -2.774 -23.766 1.00 . B B . 4 THR HB 1 1
24 33722 2 1 4 THR HG1 H 136.232 -1.629 -24.673 1.00 . B B . 4 THR HG1 1 1
24 33723 2 1 4 THR HG21 H 132.997 -0.421 -24.492 1.00 . B B . 4 THR HG21 1 1
24 33724 2 1 4 THR HG22 H 132.390 -1.822 -23.610 1.00 . B B . 4 THR HG22 1 1
24 33725 2 1 4 THR HG23 H 133.035 -2.019 -25.239 1.00 . B B . 4 THR HG23 1 1
24 33726 2 1 4 THR N N 135.283 0.101 -22.274 1.00 . B B . 4 THR N 1 1
24 33727 2 1 4 THR O O 136.230 -1.797 -20.552 1.00 . B B . 4 THR O 1 1
24 33728 2 1 4 THR OG1 O 135.452 -1.077 -24.586 1.00 . B B . 4 THR OG1 1 1
24 33729 2 1 5 TYR C C 137.433 -4.212 -20.637 1.00 . B B . 5 TYR C 1 1
24 33730 2 1 5 TYR CA C 135.974 -4.575 -20.953 1.00 . B B . 5 TYR CA 1 1
24 33731 2 1 5 TYR CB C 135.926 -5.879 -21.754 1.00 . B B . 5 TYR CB 1 1
24 33732 2 1 5 TYR CD1 C 136.144 -7.498 -19.822 1.00 . B B . 5 TYR CD1 1 1
24 33733 2 1 5 TYR CD2 C 137.658 -7.719 -21.651 1.00 . B B . 5 TYR CD2 1 1
24 33734 2 1 5 TYR CE1 C 136.744 -8.569 -19.190 1.00 . B B . 5 TYR CE1 1 1
24 33735 2 1 5 TYR CE2 C 138.263 -8.792 -21.024 1.00 . B B . 5 TYR CE2 1 1
24 33736 2 1 5 TYR CG C 136.589 -7.053 -21.062 1.00 . B B . 5 TYR CG 1 1
24 33737 2 1 5 TYR CZ C 137.802 -9.213 -19.794 1.00 . B B . 5 TYR CZ 1 1
24 33738 2 1 5 TYR H H 134.644 -3.733 -22.389 1.00 . B B . 5 TYR H 1 1
24 33739 2 1 5 TYR HA H 135.448 -4.721 -20.022 1.00 . B B . 5 TYR HA 1 1
24 33740 2 1 5 TYR HB2 H 134.894 -6.140 -21.931 1.00 . B B . 5 TYR HB2 1 1
24 33741 2 1 5 TYR HB3 H 136.423 -5.727 -22.703 1.00 . B B . 5 TYR HB3 1 1
24 33742 2 1 5 TYR HD1 H 135.316 -6.993 -19.350 1.00 . B B . 5 TYR HD1 1 1
24 33743 2 1 5 TYR HD2 H 138.018 -7.386 -22.614 1.00 . B B . 5 TYR HD2 1 1
24 33744 2 1 5 TYR HE1 H 136.384 -8.899 -18.227 1.00 . B B . 5 TYR HE1 1 1
24 33745 2 1 5 TYR HE2 H 139.093 -9.296 -21.498 1.00 . B B . 5 TYR HE2 1 1
24 33746 2 1 5 TYR HH H 137.896 -11.081 -19.340 1.00 . B B . 5 TYR HH 1 1
24 33747 2 1 5 TYR N N 135.283 -3.503 -21.688 1.00 . B B . 5 TYR N 1 1
24 33748 2 1 5 TYR O O 137.840 -4.215 -19.475 1.00 . B B . 5 TYR O 1 1
24 33749 2 1 5 TYR OH O 138.401 -10.282 -19.167 1.00 . B B . 5 TYR OH 1 1
24 33750 2 1 6 GLU C C 139.842 -2.417 -20.533 1.00 . B B . 6 GLU C 1 1
24 33751 2 1 6 GLU CA C 139.632 -3.570 -21.527 1.00 . B B . 6 GLU CA 1 1
24 33752 2 1 6 GLU CB C 140.224 -3.192 -22.889 1.00 . B B . 6 GLU CB 1 1
24 33753 2 1 6 GLU CD C 142.214 -3.351 -24.442 1.00 . B B . 6 GLU CD 1 1
24 33754 2 1 6 GLU CG C 141.710 -3.490 -23.017 1.00 . B B . 6 GLU CG 1 1
24 33755 2 1 6 GLU H H 137.837 -3.962 -22.584 1.00 . B B . 6 GLU H 1 1
24 33756 2 1 6 GLU HA H 140.147 -4.443 -21.156 1.00 . B B . 6 GLU HA 1 1
24 33757 2 1 6 GLU HB2 H 139.702 -3.741 -23.659 1.00 . B B . 6 GLU HB2 1 1
24 33758 2 1 6 GLU HB3 H 140.076 -2.135 -23.052 1.00 . B B . 6 GLU HB3 1 1
24 33759 2 1 6 GLU HG2 H 142.258 -2.803 -22.390 1.00 . B B . 6 GLU HG2 1 1
24 33760 2 1 6 GLU HG3 H 141.892 -4.502 -22.685 1.00 . B B . 6 GLU HG3 1 1
24 33761 2 1 6 GLU N N 138.214 -3.921 -21.681 1.00 . B B . 6 GLU N 1 1
24 33762 2 1 6 GLU O O 140.894 -2.325 -19.896 1.00 . B B . 6 GLU O 1 1
24 33763 2 1 6 GLU OE1 O 142.600 -2.227 -24.829 1.00 . B B . 6 GLU OE1 1 1
24 33764 2 1 6 GLU OE2 O 142.225 -4.365 -25.171 1.00 . B B . 6 GLU OE2 1 1
24 33765 2 1 7 GLU C C 138.658 -0.849 -18.037 1.00 . B B . 7 GLU C 1 1
24 33766 2 1 7 GLU CA C 138.910 -0.413 -19.480 1.00 . B B . 7 GLU CA 1 1
24 33767 2 1 7 GLU CB C 137.895 0.664 -19.872 1.00 . B B . 7 GLU CB 1 1
24 33768 2 1 7 GLU CD C 138.130 2.712 -18.410 1.00 . B B . 7 GLU CD 1 1
24 33769 2 1 7 GLU CG C 138.432 2.083 -19.757 1.00 . B B . 7 GLU CG 1 1
24 33770 2 1 7 GLU H H 138.022 -1.692 -20.926 1.00 . B B . 7 GLU H 1 1
24 33771 2 1 7 GLU HA H 139.905 0.001 -19.548 1.00 . B B . 7 GLU HA 1 1
24 33772 2 1 7 GLU HB2 H 137.592 0.499 -20.892 1.00 . B B . 7 GLU HB2 1 1
24 33773 2 1 7 GLU HB3 H 137.030 0.577 -19.231 1.00 . B B . 7 GLU HB3 1 1
24 33774 2 1 7 GLU HG2 H 139.503 2.063 -19.897 1.00 . B B . 7 GLU HG2 1 1
24 33775 2 1 7 GLU HG3 H 137.980 2.688 -20.530 1.00 . B B . 7 GLU HG3 1 1
24 33776 2 1 7 GLU N N 138.835 -1.550 -20.399 1.00 . B B . 7 GLU N 1 1
24 33777 2 1 7 GLU O O 139.462 -0.562 -17.147 1.00 . B B . 7 GLU O 1 1
24 33778 2 1 7 GLU OE1 O 137.029 3.282 -18.254 1.00 . B B . 7 GLU OE1 1 1
24 33779 2 1 7 GLU OE2 O 138.994 2.633 -17.510 1.00 . B B . 7 GLU OE2 1 1
24 33780 2 1 8 VAL C C 138.280 -2.900 -15.872 1.00 . B B . 8 VAL C 1 1
24 33781 2 1 8 VAL CA C 137.180 -2.021 -16.474 1.00 . B B . 8 VAL CA 1 1
24 33782 2 1 8 VAL CB C 135.831 -2.781 -16.476 1.00 . B B . 8 VAL CB 1 1
24 33783 2 1 8 VAL CG1 C 135.924 -4.079 -17.266 1.00 . B B . 8 VAL CG1 1 1
24 33784 2 1 8 VAL CG2 C 135.362 -3.045 -15.051 1.00 . B B . 8 VAL CG2 1 1
24 33785 2 1 8 VAL H H 136.941 -1.748 -18.563 1.00 . B B . 8 VAL H 1 1
24 33786 2 1 8 VAL HA H 137.066 -1.149 -15.846 1.00 . B B . 8 VAL HA 1 1
24 33787 2 1 8 VAL HB H 135.096 -2.153 -16.957 1.00 . B B . 8 VAL HB 1 1
24 33788 2 1 8 VAL HG11 H 135.046 -4.680 -17.074 1.00 . B B . 8 VAL HG11 1 1
24 33789 2 1 8 VAL HG12 H 136.806 -4.624 -16.964 1.00 . B B . 8 VAL HG12 1 1
24 33790 2 1 8 VAL HG13 H 135.981 -3.854 -18.320 1.00 . B B . 8 VAL HG13 1 1
24 33791 2 1 8 VAL HG21 H 135.594 -4.063 -14.778 1.00 . B B . 8 VAL HG21 1 1
24 33792 2 1 8 VAL HG22 H 134.295 -2.890 -14.990 1.00 . B B . 8 VAL HG22 1 1
24 33793 2 1 8 VAL HG23 H 135.863 -2.368 -14.375 1.00 . B B . 8 VAL HG23 1 1
24 33794 2 1 8 VAL N N 137.538 -1.546 -17.812 1.00 . B B . 8 VAL N 1 1
24 33795 2 1 8 VAL O O 138.449 -2.933 -14.651 1.00 . B B . 8 VAL O 1 1
24 33796 2 1 9 LEU C C 141.173 -3.602 -15.524 1.00 . B B . 9 LEU C 1 1
24 33797 2 1 9 LEU CA C 140.137 -4.447 -16.261 1.00 . B B . 9 LEU CA 1 1
24 33798 2 1 9 LEU CB C 140.796 -5.175 -17.440 1.00 . B B . 9 LEU CB 1 1
24 33799 2 1 9 LEU CD1 C 140.615 -6.975 -19.177 1.00 . B B . 9 LEU CD1 1 1
24 33800 2 1 9 LEU CD2 C 140.627 -7.585 -16.750 1.00 . B B . 9 LEU CD2 1 1
24 33801 2 1 9 LEU CG C 140.200 -6.545 -17.778 1.00 . B B . 9 LEU CG 1 1
24 33802 2 1 9 LEU H H 138.881 -3.527 -17.691 1.00 . B B . 9 LEU H 1 1
24 33803 2 1 9 LEU HA H 139.727 -5.174 -15.577 1.00 . B B . 9 LEU HA 1 1
24 33804 2 1 9 LEU HB2 H 140.715 -4.545 -18.314 1.00 . B B . 9 LEU HB2 1 1
24 33805 2 1 9 LEU HB3 H 141.843 -5.311 -17.213 1.00 . B B . 9 LEU HB3 1 1
24 33806 2 1 9 LEU HD11 H 141.620 -6.633 -19.376 1.00 . B B . 9 LEU HD11 1 1
24 33807 2 1 9 LEU HD12 H 139.938 -6.546 -19.902 1.00 . B B . 9 LEU HD12 1 1
24 33808 2 1 9 LEU HD13 H 140.581 -8.052 -19.248 1.00 . B B . 9 LEU HD13 1 1
24 33809 2 1 9 LEU HD21 H 141.142 -7.097 -15.936 1.00 . B B . 9 LEU HD21 1 1
24 33810 2 1 9 LEU HD22 H 141.288 -8.302 -17.215 1.00 . B B . 9 LEU HD22 1 1
24 33811 2 1 9 LEU HD23 H 139.754 -8.094 -16.369 1.00 . B B . 9 LEU HD23 1 1
24 33812 2 1 9 LEU HG H 139.122 -6.475 -17.757 1.00 . B B . 9 LEU HG 1 1
24 33813 2 1 9 LEU N N 139.042 -3.595 -16.727 1.00 . B B . 9 LEU N 1 1
24 33814 2 1 9 LEU O O 141.449 -3.832 -14.346 1.00 . B B . 9 LEU O 1 1
24 33815 2 1 10 GLN C C 142.247 -1.098 -14.360 1.00 . B B . 10 GLN C 1 1
24 33816 2 1 10 GLN CA C 142.753 -1.731 -15.659 1.00 . B B . 10 GLN CA 1 1
24 33817 2 1 10 GLN CB C 143.134 -0.628 -16.656 1.00 . B B . 10 GLN CB 1 1
24 33818 2 1 10 GLN CD C 145.219 -0.917 -18.066 1.00 . B B . 10 GLN CD 1 1
24 33819 2 1 10 GLN CG C 143.722 -1.148 -17.961 1.00 . B B . 10 GLN CG 1 1
24 33820 2 1 10 GLN H H 141.491 -2.511 -17.176 1.00 . B B . 10 GLN H 1 1
24 33821 2 1 10 GLN HA H 143.629 -2.323 -15.439 1.00 . B B . 10 GLN HA 1 1
24 33822 2 1 10 GLN HB2 H 142.251 -0.052 -16.890 1.00 . B B . 10 GLN HB2 1 1
24 33823 2 1 10 GLN HB3 H 143.862 0.021 -16.192 1.00 . B B . 10 GLN HB3 1 1
24 33824 2 1 10 GLN HE21 H 144.924 0.854 -18.929 1.00 . B B . 10 GLN HE21 1 1
24 33825 2 1 10 GLN HE22 H 146.574 0.396 -18.703 1.00 . B B . 10 GLN HE22 1 1
24 33826 2 1 10 GLN HG2 H 143.532 -2.208 -18.031 1.00 . B B . 10 GLN HG2 1 1
24 33827 2 1 10 GLN HG3 H 143.237 -0.643 -18.784 1.00 . B B . 10 GLN HG3 1 1
24 33828 2 1 10 GLN N N 141.745 -2.624 -16.235 1.00 . B B . 10 GLN N 1 1
24 33829 2 1 10 GLN NE2 N 145.611 0.227 -18.621 1.00 . B B . 10 GLN NE2 1 1
24 33830 2 1 10 GLN O O 143.010 -0.931 -13.408 1.00 . B B . 10 GLN O 1 1
24 33831 2 1 10 GLN OE1 O 146.018 -1.758 -17.652 1.00 . B B . 10 GLN OE1 1 1
24 33832 2 1 11 GLU C C 140.602 -0.953 -11.876 1.00 . B B . 11 GLU C 1 1
24 33833 2 1 11 GLU CA C 140.346 -0.132 -13.148 1.00 . B B . 11 GLU CA 1 1
24 33834 2 1 11 GLU CB C 138.840 0.044 -13.360 1.00 . B B . 11 GLU CB 1 1
24 33835 2 1 11 GLU CD C 137.034 1.179 -14.722 1.00 . B B . 11 GLU CD 1 1
24 33836 2 1 11 GLU CG C 138.483 1.212 -14.268 1.00 . B B . 11 GLU CG 1 1
24 33837 2 1 11 GLU H H 140.402 -0.901 -15.122 1.00 . B B . 11 GLU H 1 1
24 33838 2 1 11 GLU HA H 140.794 0.842 -13.020 1.00 . B B . 11 GLU HA 1 1
24 33839 2 1 11 GLU HB2 H 138.441 -0.858 -13.797 1.00 . B B . 11 GLU HB2 1 1
24 33840 2 1 11 GLU HB3 H 138.370 0.207 -12.401 1.00 . B B . 11 GLU HB3 1 1
24 33841 2 1 11 GLU HG2 H 138.655 2.134 -13.732 1.00 . B B . 11 GLU HG2 1 1
24 33842 2 1 11 GLU HG3 H 139.119 1.180 -15.140 1.00 . B B . 11 GLU HG3 1 1
24 33843 2 1 11 GLU N N 140.957 -0.747 -14.329 1.00 . B B . 11 GLU N 1 1
24 33844 2 1 11 GLU O O 140.669 -0.394 -10.780 1.00 . B B . 11 GLU O 1 1
24 33845 2 1 11 GLU OE1 O 136.137 1.167 -13.852 1.00 . B B . 11 GLU OE1 1 1
24 33846 2 1 11 GLU OE2 O 136.797 1.165 -15.949 1.00 . B B . 11 GLU OE2 1 1
24 33847 2 1 12 LEU C C 142.435 -3.007 -10.346 1.00 . B B . 12 LEU C 1 1
24 33848 2 1 12 LEU CA C 141.003 -3.155 -10.879 1.00 . B B . 12 LEU CA 1 1
24 33849 2 1 12 LEU CB C 140.768 -4.621 -11.270 1.00 . B B . 12 LEU CB 1 1
24 33850 2 1 12 LEU CD1 C 140.219 -5.525 -8.988 1.00 . B B . 12 LEU CD1 1 1
24 33851 2 1 12 LEU CD2 C 138.388 -4.665 -10.469 1.00 . B B . 12 LEU CD2 1 1
24 33852 2 1 12 LEU CG C 139.735 -5.374 -10.425 1.00 . B B . 12 LEU CG 1 1
24 33853 2 1 12 LEU H H 140.692 -2.673 -12.918 1.00 . B B . 12 LEU H 1 1
24 33854 2 1 12 LEU HA H 140.309 -2.887 -10.097 1.00 . B B . 12 LEU HA 1 1
24 33855 2 1 12 LEU HB2 H 140.447 -4.651 -12.301 1.00 . B B . 12 LEU HB2 1 1
24 33856 2 1 12 LEU HB3 H 141.711 -5.145 -11.192 1.00 . B B . 12 LEU HB3 1 1
24 33857 2 1 12 LEU HD11 H 140.258 -6.574 -8.730 1.00 . B B . 12 LEU HD11 1 1
24 33858 2 1 12 LEU HD12 H 139.538 -5.017 -8.321 1.00 . B B . 12 LEU HD12 1 1
24 33859 2 1 12 LEU HD13 H 141.205 -5.095 -8.891 1.00 . B B . 12 LEU HD13 1 1
24 33860 2 1 12 LEU HD21 H 137.596 -5.394 -10.396 1.00 . B B . 12 LEU HD21 1 1
24 33861 2 1 12 LEU HD22 H 138.296 -4.125 -11.400 1.00 . B B . 12 LEU HD22 1 1
24 33862 2 1 12 LEU HD23 H 138.318 -3.973 -9.643 1.00 . B B . 12 LEU HD23 1 1
24 33863 2 1 12 LEU HG H 139.603 -6.364 -10.835 1.00 . B B . 12 LEU HG 1 1
24 33864 2 1 12 LEU N N 140.750 -2.275 -12.023 1.00 . B B . 12 LEU N 1 1
24 33865 2 1 12 LEU O O 142.634 -2.620 -9.197 1.00 . B B . 12 LEU O 1 1
24 33866 2 1 13 VAL C C 145.078 -1.668 -10.245 1.00 . B B . 13 VAL C 1 1
24 33867 2 1 13 VAL CA C 144.828 -3.048 -10.882 1.00 . B B . 13 VAL CA 1 1
24 33868 2 1 13 VAL CB C 145.762 -3.249 -12.098 1.00 . B B . 13 VAL CB 1 1
24 33869 2 1 13 VAL CG1 C 145.938 -1.962 -12.895 1.00 . B B . 13 VAL CG1 1 1
24 33870 2 1 13 VAL CG2 C 147.111 -3.788 -11.644 1.00 . B B . 13 VAL CG2 1 1
24 33871 2 1 13 VAL H H 143.118 -3.368 -12.149 1.00 . B B . 13 VAL H 1 1
24 33872 2 1 13 VAL HA H 145.068 -3.804 -10.148 1.00 . B B . 13 VAL HA 1 1
24 33873 2 1 13 VAL HB H 145.311 -3.983 -12.747 1.00 . B B . 13 VAL HB 1 1
24 33874 2 1 13 VAL HG11 H 146.560 -2.157 -13.756 1.00 . B B . 13 VAL HG11 1 1
24 33875 2 1 13 VAL HG12 H 146.408 -1.213 -12.275 1.00 . B B . 13 VAL HG12 1 1
24 33876 2 1 13 VAL HG13 H 144.975 -1.607 -13.221 1.00 . B B . 13 VAL HG13 1 1
24 33877 2 1 13 VAL HG21 H 147.163 -4.846 -11.852 1.00 . B B . 13 VAL HG21 1 1
24 33878 2 1 13 VAL HG22 H 147.229 -3.624 -10.583 1.00 . B B . 13 VAL HG22 1 1
24 33879 2 1 13 VAL HG23 H 147.901 -3.278 -12.176 1.00 . B B . 13 VAL HG23 1 1
24 33880 2 1 13 VAL N N 143.416 -3.224 -11.234 1.00 . B B . 13 VAL N 1 1
24 33881 2 1 13 VAL O O 145.954 -1.524 -9.389 1.00 . B B . 13 VAL O 1 1
24 33882 2 1 14 LYS C C 144.105 0.668 -8.608 1.00 . B B . 14 LYS C 1 1
24 33883 2 1 14 LYS CA C 144.405 0.684 -10.108 1.00 . B B . 14 LYS CA 1 1
24 33884 2 1 14 LYS CB C 143.455 1.649 -10.830 1.00 . B B . 14 LYS CB 1 1
24 33885 2 1 14 LYS CD C 143.144 3.851 -12.009 1.00 . B B . 14 LYS CD 1 1
24 33886 2 1 14 LYS CE C 143.559 5.308 -11.855 1.00 . B B . 14 LYS CE 1 1
24 33887 2 1 14 LYS CG C 144.137 2.908 -11.344 1.00 . B B . 14 LYS CG 1 1
24 33888 2 1 14 LYS H H 143.600 -0.864 -11.325 1.00 . B B . 14 LYS H 1 1
24 33889 2 1 14 LYS HA H 145.424 1.013 -10.255 1.00 . B B . 14 LYS HA 1 1
24 33890 2 1 14 LYS HB2 H 143.012 1.137 -11.671 1.00 . B B . 14 LYS HB2 1 1
24 33891 2 1 14 LYS HB3 H 142.672 1.944 -10.147 1.00 . B B . 14 LYS HB3 1 1
24 33892 2 1 14 LYS HD2 H 143.086 3.613 -13.061 1.00 . B B . 14 LYS HD2 1 1
24 33893 2 1 14 LYS HD3 H 142.173 3.713 -11.555 1.00 . B B . 14 LYS HD3 1 1
24 33894 2 1 14 LYS HE2 H 142.728 5.863 -11.444 1.00 . B B . 14 LYS HE2 1 1
24 33895 2 1 14 LYS HE3 H 144.396 5.361 -11.174 1.00 . B B . 14 LYS HE3 1 1
24 33896 2 1 14 LYS HG2 H 144.602 3.419 -10.514 1.00 . B B . 14 LYS HG2 1 1
24 33897 2 1 14 LYS HG3 H 144.892 2.629 -12.064 1.00 . B B . 14 LYS HG3 1 1
24 33898 2 1 14 LYS HZ1 H 144.928 5.652 -13.397 1.00 . B B . 14 LYS HZ1 1 1
24 33899 2 1 14 LYS HZ2 H 143.896 6.958 -13.094 1.00 . B B . 14 LYS HZ2 1 1
24 33900 2 1 14 LYS HZ3 H 143.317 5.596 -13.913 1.00 . B B . 14 LYS HZ3 1 1
24 33901 2 1 14 LYS N N 144.286 -0.667 -10.654 1.00 . B B . 14 LYS N 1 1
24 33902 2 1 14 LYS NZ N 143.952 5.921 -13.156 1.00 . B B . 14 LYS NZ 1 1
24 33903 2 1 14 LYS O O 144.961 1.015 -7.795 1.00 . B B . 14 LYS O 1 1
24 33904 2 1 15 HIS C C 143.378 -0.809 -6.080 1.00 . B B . 15 HIS C 1 1
24 33905 2 1 15 HIS CA C 142.475 0.156 -6.849 1.00 . B B . 15 HIS CA 1 1
24 33906 2 1 15 HIS CB C 141.019 -0.314 -6.745 1.00 . B B . 15 HIS CB 1 1
24 33907 2 1 15 HIS CD2 C 140.068 1.573 -8.257 1.00 . B B . 15 HIS CD2 1 1
24 33908 2 1 15 HIS CE1 C 138.110 1.794 -7.298 1.00 . B B . 15 HIS CE1 1 1
24 33909 2 1 15 HIS CG C 140.015 0.687 -7.234 1.00 . B B . 15 HIS CG 1 1
24 33910 2 1 15 HIS H H 142.257 -0.029 -8.953 1.00 . B B . 15 HIS H 1 1
24 33911 2 1 15 HIS HA H 142.561 1.140 -6.415 1.00 . B B . 15 HIS HA 1 1
24 33912 2 1 15 HIS HB2 H 140.898 -1.214 -7.330 1.00 . B B . 15 HIS HB2 1 1
24 33913 2 1 15 HIS HB3 H 140.795 -0.532 -5.711 1.00 . B B . 15 HIS HB3 1 1
24 33914 2 1 15 HIS HD1 H 138.432 0.351 -5.883 1.00 . B B . 15 HIS HD1 1 1
24 33915 2 1 15 HIS HD2 H 140.897 1.719 -8.936 1.00 . B B . 15 HIS HD2 1 1
24 33916 2 1 15 HIS HE1 H 137.112 2.135 -7.065 1.00 . B B . 15 HIS HE1 1 1
24 33917 2 1 15 HIS HE2 H 138.587 2.880 -8.967 1.00 . B B . 15 HIS HE2 1 1
24 33918 2 1 15 HIS N N 142.889 0.242 -8.253 1.00 . B B . 15 HIS N 1 1
24 33919 2 1 15 HIS ND1 N 138.775 0.852 -6.653 1.00 . B B . 15 HIS ND1 1 1
24 33920 2 1 15 HIS NE2 N 138.873 2.248 -8.275 1.00 . B B . 15 HIS NE2 1 1
24 33921 2 1 15 HIS O O 143.790 -0.522 -4.955 1.00 . B B . 15 HIS O 1 1
24 33922 2 1 16 LYS C C 145.834 -2.332 -5.602 1.00 . B B . 16 LYS C 1 1
24 33923 2 1 16 LYS CA C 144.533 -2.969 -6.090 1.00 . B B . 16 LYS CA 1 1
24 33924 2 1 16 LYS CB C 144.831 -4.094 -7.087 1.00 . B B . 16 LYS CB 1 1
24 33925 2 1 16 LYS CD C 144.084 -6.300 -8.040 1.00 . B B . 16 LYS CD 1 1
24 33926 2 1 16 LYS CE C 144.483 -7.401 -7.068 1.00 . B B . 16 LYS CE 1 1
24 33927 2 1 16 LYS CG C 143.658 -5.036 -7.310 1.00 . B B . 16 LYS CG 1 1
24 33928 2 1 16 LYS H H 143.299 -2.098 -7.598 1.00 . B B . 16 LYS H 1 1
24 33929 2 1 16 LYS HA H 144.005 -3.379 -5.241 1.00 . B B . 16 LYS HA 1 1
24 33930 2 1 16 LYS HB2 H 145.100 -3.656 -8.037 1.00 . B B . 16 LYS HB2 1 1
24 33931 2 1 16 LYS HB3 H 145.665 -4.674 -6.719 1.00 . B B . 16 LYS HB3 1 1
24 33932 2 1 16 LYS HD2 H 143.260 -6.650 -8.644 1.00 . B B . 16 LYS HD2 1 1
24 33933 2 1 16 LYS HD3 H 144.926 -6.069 -8.677 1.00 . B B . 16 LYS HD3 1 1
24 33934 2 1 16 LYS HE2 H 144.520 -6.988 -6.071 1.00 . B B . 16 LYS HE2 1 1
24 33935 2 1 16 LYS HE3 H 143.738 -8.182 -7.105 1.00 . B B . 16 LYS HE3 1 1
24 33936 2 1 16 LYS HG2 H 143.241 -5.309 -6.352 1.00 . B B . 16 LYS HG2 1 1
24 33937 2 1 16 LYS HG3 H 142.909 -4.527 -7.897 1.00 . B B . 16 LYS HG3 1 1
24 33938 2 1 16 LYS HZ1 H 146.429 -7.264 -7.826 1.00 . B B . 16 LYS HZ1 1 1
24 33939 2 1 16 LYS HZ2 H 145.705 -8.774 -8.066 1.00 . B B . 16 LYS HZ2 1 1
24 33940 2 1 16 LYS HZ3 H 146.270 -8.342 -6.532 1.00 . B B . 16 LYS HZ3 1 1
24 33941 2 1 16 LYS N N 143.676 -1.952 -6.705 1.00 . B B . 16 LYS N 1 1
24 33942 2 1 16 LYS NZ N 145.815 -7.986 -7.397 1.00 . B B . 16 LYS NZ 1 1
24 33943 2 1 16 LYS O O 146.132 -2.352 -4.406 1.00 . B B . 16 LYS O 1 1
24 33944 2 1 17 GLU C C 147.664 0.064 -5.246 1.00 . B B . 17 GLU C 1 1
24 33945 2 1 17 GLU CA C 147.873 -1.113 -6.205 1.00 . B B . 17 GLU CA 1 1
24 33946 2 1 17 GLU CB C 148.569 -0.627 -7.481 1.00 . B B . 17 GLU CB 1 1
24 33947 2 1 17 GLU CD C 150.492 0.888 -8.116 1.00 . B B . 17 GLU CD 1 1
24 33948 2 1 17 GLU CG C 150.043 -0.301 -7.288 1.00 . B B . 17 GLU CG 1 1
24 33949 2 1 17 GLU H H 146.324 -1.804 -7.474 1.00 . B B . 17 GLU H 1 1
24 33950 2 1 17 GLU HA H 148.501 -1.846 -5.722 1.00 . B B . 17 GLU HA 1 1
24 33951 2 1 17 GLU HB2 H 148.489 -1.395 -8.236 1.00 . B B . 17 GLU HB2 1 1
24 33952 2 1 17 GLU HB3 H 148.069 0.264 -7.832 1.00 . B B . 17 GLU HB3 1 1
24 33953 2 1 17 GLU HG2 H 150.216 -0.078 -6.245 1.00 . B B . 17 GLU HG2 1 1
24 33954 2 1 17 GLU HG3 H 150.630 -1.162 -7.572 1.00 . B B . 17 GLU HG3 1 1
24 33955 2 1 17 GLU N N 146.603 -1.764 -6.535 1.00 . B B . 17 GLU N 1 1
24 33956 2 1 17 GLU O O 148.516 0.338 -4.400 1.00 . B B . 17 GLU O 1 1
24 33957 2 1 17 GLU OE1 O 150.400 2.029 -7.616 1.00 . B B . 17 GLU OE1 1 1
24 33958 2 1 17 GLU OE2 O 150.935 0.678 -9.265 1.00 . B B . 17 GLU OE2 1 1
24 33959 2 1 18 LEU C C 146.087 1.468 -3.052 1.00 . B B . 18 LEU C 1 1
24 33960 2 1 18 LEU CA C 146.203 1.893 -4.519 1.00 . B B . 18 LEU CA 1 1
24 33961 2 1 18 LEU CB C 144.897 2.554 -4.971 1.00 . B B . 18 LEU CB 1 1
24 33962 2 1 18 LEU CD1 C 143.700 3.843 -6.760 1.00 . B B . 18 LEU CD1 1 1
24 33963 2 1 18 LEU CD2 C 145.644 4.873 -5.566 1.00 . B B . 18 LEU CD2 1 1
24 33964 2 1 18 LEU CG C 145.045 3.579 -6.098 1.00 . B B . 18 LEU CG 1 1
24 33965 2 1 18 LEU H H 145.883 0.479 -6.069 1.00 . B B . 18 LEU H 1 1
24 33966 2 1 18 LEU HA H 147.007 2.609 -4.610 1.00 . B B . 18 LEU HA 1 1
24 33967 2 1 18 LEU HB2 H 144.223 1.779 -5.304 1.00 . B B . 18 LEU HB2 1 1
24 33968 2 1 18 LEU HB3 H 144.455 3.051 -4.120 1.00 . B B . 18 LEU HB3 1 1
24 33969 2 1 18 LEU HD11 H 143.095 2.950 -6.716 1.00 . B B . 18 LEU HD11 1 1
24 33970 2 1 18 LEU HD12 H 143.856 4.120 -7.793 1.00 . B B . 18 LEU HD12 1 1
24 33971 2 1 18 LEU HD13 H 143.195 4.646 -6.244 1.00 . B B . 18 LEU HD13 1 1
24 33972 2 1 18 LEU HD21 H 146.718 4.777 -5.513 1.00 . B B . 18 LEU HD21 1 1
24 33973 2 1 18 LEU HD22 H 145.252 5.072 -4.579 1.00 . B B . 18 LEU HD22 1 1
24 33974 2 1 18 LEU HD23 H 145.388 5.688 -6.226 1.00 . B B . 18 LEU HD23 1 1
24 33975 2 1 18 LEU HG H 145.714 3.184 -6.849 1.00 . B B . 18 LEU HG 1 1
24 33976 2 1 18 LEU N N 146.524 0.752 -5.380 1.00 . B B . 18 LEU N 1 1
24 33977 2 1 18 LEU O O 146.433 2.233 -2.150 1.00 . B B . 18 LEU O 1 1
24 33978 2 1 19 LEU C C 146.856 -0.696 -0.900 1.00 . B B . 19 LEU C 1 1
24 33979 2 1 19 LEU CA C 145.490 -0.306 -1.470 1.00 . B B . 19 LEU CA 1 1
24 33980 2 1 19 LEU CB C 144.557 -1.521 -1.473 1.00 . B B . 19 LEU CB 1 1
24 33981 2 1 19 LEU CD1 C 142.387 -2.123 -2.587 1.00 . B B . 19 LEU CD1 1 1
24 33982 2 1 19 LEU CD2 C 142.390 -1.280 -0.231 1.00 . B B . 19 LEU CD2 1 1
24 33983 2 1 19 LEU CG C 143.065 -1.192 -1.592 1.00 . B B . 19 LEU CG 1 1
24 33984 2 1 19 LEU H H 145.398 -0.342 -3.584 1.00 . B B . 19 LEU H 1 1
24 33985 2 1 19 LEU HA H 145.061 0.466 -0.848 1.00 . B B . 19 LEU HA 1 1
24 33986 2 1 19 LEU HB2 H 144.832 -2.158 -2.301 1.00 . B B . 19 LEU HB2 1 1
24 33987 2 1 19 LEU HB3 H 144.710 -2.068 -0.555 1.00 . B B . 19 LEU HB3 1 1
24 33988 2 1 19 LEU HD11 H 143.096 -2.418 -3.347 1.00 . B B . 19 LEU HD11 1 1
24 33989 2 1 19 LEU HD12 H 141.557 -1.610 -3.050 1.00 . B B . 19 LEU HD12 1 1
24 33990 2 1 19 LEU HD13 H 142.026 -3.000 -2.071 1.00 . B B . 19 LEU HD13 1 1
24 33991 2 1 19 LEU HD21 H 141.438 -0.771 -0.268 1.00 . B B . 19 LEU HD21 1 1
24 33992 2 1 19 LEU HD22 H 143.018 -0.814 0.514 1.00 . B B . 19 LEU HD22 1 1
24 33993 2 1 19 LEU HD23 H 142.234 -2.317 0.028 1.00 . B B . 19 LEU HD23 1 1
24 33994 2 1 19 LEU HG H 142.955 -0.180 -1.955 1.00 . B B . 19 LEU HG 1 1
24 33995 2 1 19 LEU N N 145.626 0.234 -2.824 1.00 . B B . 19 LEU N 1 1
24 33996 2 1 19 LEU O O 147.054 -0.688 0.316 1.00 . B B . 19 LEU O 1 1
24 33997 2 1 20 ARG C C 149.937 -0.143 -0.981 1.00 . B B . 20 ARG C 1 1
24 33998 2 1 20 ARG CA C 149.150 -1.391 -1.383 1.00 . B B . 20 ARG CA 1 1
24 33999 2 1 20 ARG CB C 149.872 -2.129 -2.518 1.00 . B B . 20 ARG CB 1 1
24 34000 2 1 20 ARG CD C 149.553 -4.080 -4.075 1.00 . B B . 20 ARG CD 1 1
24 34001 2 1 20 ARG CG C 149.492 -3.599 -2.633 1.00 . B B . 20 ARG CG 1 1
24 34002 2 1 20 ARG CZ C 150.073 -6.496 -3.921 1.00 . B B . 20 ARG CZ 1 1
24 34003 2 1 20 ARG H H 147.578 -0.988 -2.744 1.00 . B B . 20 ARG H 1 1
24 34004 2 1 20 ARG HA H 149.072 -2.046 -0.527 1.00 . B B . 20 ARG HA 1 1
24 34005 2 1 20 ARG HB2 H 149.635 -1.644 -3.453 1.00 . B B . 20 ARG HB2 1 1
24 34006 2 1 20 ARG HB3 H 150.937 -2.067 -2.350 1.00 . B B . 20 ARG HB3 1 1
24 34007 2 1 20 ARG HD2 H 148.849 -3.509 -4.661 1.00 . B B . 20 ARG HD2 1 1
24 34008 2 1 20 ARG HD3 H 150.551 -3.918 -4.455 1.00 . B B . 20 ARG HD3 1 1
24 34009 2 1 20 ARG HE H 148.317 -5.728 -4.492 1.00 . B B . 20 ARG HE 1 1
24 34010 2 1 20 ARG HG2 H 150.179 -4.184 -2.041 1.00 . B B . 20 ARG HG2 1 1
24 34011 2 1 20 ARG HG3 H 148.487 -3.732 -2.260 1.00 . B B . 20 ARG HG3 1 1
24 34012 2 1 20 ARG HH11 H 151.629 -5.290 -3.434 1.00 . B B . 20 ARG HH11 1 1
24 34013 2 1 20 ARG HH12 H 151.945 -6.988 -3.324 1.00 . B B . 20 ARG HH12 1 1
24 34014 2 1 20 ARG HH21 H 148.744 -7.964 -4.344 1.00 . B B . 20 ARG HH21 1 1
24 34015 2 1 20 ARG HH22 H 150.310 -8.505 -3.840 1.00 . B B . 20 ARG HH22 1 1
24 34016 2 1 20 ARG N N 147.798 -1.019 -1.790 1.00 . B B . 20 ARG N 1 1
24 34017 2 1 20 ARG NE N 149.223 -5.501 -4.195 1.00 . B B . 20 ARG NE 1 1
24 34018 2 1 20 ARG NH1 N 151.318 -6.236 -3.527 1.00 . B B . 20 ARG NH1 1 1
24 34019 2 1 20 ARG NH2 N 149.676 -7.759 -4.045 1.00 . B B . 20 ARG NH2 1 1
24 34020 2 1 20 ARG O O 150.461 -0.065 0.130 1.00 . B B . 20 ARG O 1 1
24 34021 2 1 21 ARG C C 150.259 2.734 -0.349 1.00 . B B . 21 ARG C 1 1
24 34022 2 1 21 ARG CA C 150.725 2.083 -1.653 1.00 . B B . 21 ARG CA 1 1
24 34023 2 1 21 ARG CB C 150.529 3.053 -2.828 1.00 . B B . 21 ARG CB 1 1
24 34024 2 1 21 ARG CD C 151.185 5.273 -3.832 1.00 . B B . 21 ARG CD 1 1
24 34025 2 1 21 ARG CG C 151.028 4.466 -2.550 1.00 . B B . 21 ARG CG 1 1
24 34026 2 1 21 ARG CZ C 152.919 6.752 -4.808 1.00 . B B . 21 ARG CZ 1 1
24 34027 2 1 21 ARG H H 149.571 0.689 -2.766 1.00 . B B . 21 ARG H 1 1
24 34028 2 1 21 ARG HA H 151.776 1.849 -1.565 1.00 . B B . 21 ARG HA 1 1
24 34029 2 1 21 ARG HB2 H 151.062 2.670 -3.686 1.00 . B B . 21 ARG HB2 1 1
24 34030 2 1 21 ARG HB3 H 149.477 3.106 -3.064 1.00 . B B . 21 ARG HB3 1 1
24 34031 2 1 21 ARG HD2 H 150.888 4.658 -4.670 1.00 . B B . 21 ARG HD2 1 1
24 34032 2 1 21 ARG HD3 H 150.542 6.139 -3.777 1.00 . B B . 21 ARG HD3 1 1
24 34033 2 1 21 ARG HE H 153.271 5.221 -3.571 1.00 . B B . 21 ARG HE 1 1
24 34034 2 1 21 ARG HG2 H 150.319 4.967 -1.908 1.00 . B B . 21 ARG HG2 1 1
24 34035 2 1 21 ARG HG3 H 151.986 4.407 -2.053 1.00 . B B . 21 ARG HG3 1 1
24 34036 2 1 21 ARG HH11 H 151.032 7.217 -5.385 1.00 . B B . 21 ARG HH11 1 1
24 34037 2 1 21 ARG HH12 H 152.276 8.228 -6.038 1.00 . B B . 21 ARG HH12 1 1
24 34038 2 1 21 ARG HH21 H 154.900 6.557 -4.438 1.00 . B B . 21 ARG HH21 1 1
24 34039 2 1 21 ARG HH22 H 154.469 7.854 -5.502 1.00 . B B . 21 ARG HH22 1 1
24 34040 2 1 21 ARG N N 150.008 0.829 -1.899 1.00 . B B . 21 ARG N 1 1
24 34041 2 1 21 ARG NE N 152.566 5.718 -4.036 1.00 . B B . 21 ARG NE 1 1
24 34042 2 1 21 ARG NH1 N 151.999 7.456 -5.464 1.00 . B B . 21 ARG NH1 1 1
24 34043 2 1 21 ARG NH2 N 154.201 7.081 -4.926 1.00 . B B . 21 ARG NH2 1 1
24 34044 2 1 21 ARG O O 151.078 3.086 0.499 1.00 . B B . 21 ARG O 1 1
24 34045 2 1 22 LYS C C 148.918 2.909 2.281 1.00 . B B . 22 LYS C 1 1
24 34046 2 1 22 LYS CA C 148.352 3.509 0.991 1.00 . B B . 22 LYS CA 1 1
24 34047 2 1 22 LYS CB C 146.830 3.347 0.967 1.00 . B B . 22 LYS CB 1 1
24 34048 2 1 22 LYS CD C 144.656 4.554 1.329 1.00 . B B . 22 LYS CD 1 1
24 34049 2 1 22 LYS CE C 143.646 4.097 2.371 1.00 . B B . 22 LYS CE 1 1
24 34050 2 1 22 LYS CG C 146.087 4.370 1.812 1.00 . B B . 22 LYS CG 1 1
24 34051 2 1 22 LYS H H 148.343 2.605 -0.925 1.00 . B B . 22 LYS H 1 1
24 34052 2 1 22 LYS HA H 148.589 4.561 0.969 1.00 . B B . 22 LYS HA 1 1
24 34053 2 1 22 LYS HB2 H 146.487 3.441 -0.053 1.00 . B B . 22 LYS HB2 1 1
24 34054 2 1 22 LYS HB3 H 146.579 2.361 1.331 1.00 . B B . 22 LYS HB3 1 1
24 34055 2 1 22 LYS HD2 H 144.489 5.600 1.116 1.00 . B B . 22 LYS HD2 1 1
24 34056 2 1 22 LYS HD3 H 144.514 3.976 0.427 1.00 . B B . 22 LYS HD3 1 1
24 34057 2 1 22 LYS HE2 H 142.692 3.946 1.887 1.00 . B B . 22 LYS HE2 1 1
24 34058 2 1 22 LYS HE3 H 143.984 3.162 2.795 1.00 . B B . 22 LYS HE3 1 1
24 34059 2 1 22 LYS HG2 H 146.071 4.033 2.838 1.00 . B B . 22 LYS HG2 1 1
24 34060 2 1 22 LYS HG3 H 146.603 5.317 1.750 1.00 . B B . 22 LYS HG3 1 1
24 34061 2 1 22 LYS HZ1 H 142.493 5.089 3.805 1.00 . B B . 22 LYS HZ1 1 1
24 34062 2 1 22 LYS HZ2 H 143.708 6.048 3.124 1.00 . B B . 22 LYS HZ2 1 1
24 34063 2 1 22 LYS HZ3 H 144.107 4.862 4.262 1.00 . B B . 22 LYS HZ3 1 1
24 34064 2 1 22 LYS N N 148.940 2.896 -0.204 1.00 . B B . 22 LYS N 1 1
24 34065 2 1 22 LYS NZ N 143.477 5.094 3.467 1.00 . B B . 22 LYS NZ 1 1
24 34066 2 1 22 LYS O O 149.164 3.631 3.249 1.00 . B B . 22 LYS O 1 1
24 34067 2 1 23 ASP C C 151.201 1.090 3.528 1.00 . B B . 23 ASP C 1 1
24 34068 2 1 23 ASP CA C 149.686 0.910 3.460 1.00 . B B . 23 ASP CA 1 1
24 34069 2 1 23 ASP CB C 149.333 -0.580 3.430 1.00 . B B . 23 ASP CB 1 1
24 34070 2 1 23 ASP CG C 147.949 -0.856 3.986 1.00 . B B . 23 ASP CG 1 1
24 34071 2 1 23 ASP H H 148.939 1.063 1.486 1.00 . B B . 23 ASP H 1 1
24 34072 2 1 23 ASP HA H 149.246 1.358 4.340 1.00 . B B . 23 ASP HA 1 1
24 34073 2 1 23 ASP HB2 H 149.368 -0.932 2.409 1.00 . B B . 23 ASP HB2 1 1
24 34074 2 1 23 ASP HB3 H 150.055 -1.127 4.019 1.00 . B B . 23 ASP HB3 1 1
24 34075 2 1 23 ASP N N 149.136 1.592 2.288 1.00 . B B . 23 ASP N 1 1
24 34076 2 1 23 ASP O O 151.761 1.277 4.607 1.00 . B B . 23 ASP O 1 1
24 34077 2 1 23 ASP OD1 O 146.961 -0.651 3.250 1.00 . B B . 23 ASP OD1 1 1
24 34078 2 1 23 ASP OD2 O 147.854 -1.276 5.159 1.00 . B B . 23 ASP OD2 1 1
24 34079 2 1 24 THR C C 153.722 2.614 2.742 1.00 . B B . 24 THR C 1 1
24 34080 2 1 24 THR CA C 153.311 1.205 2.298 1.00 . B B . 24 THR CA 1 1
24 34081 2 1 24 THR CB C 153.814 0.937 0.873 1.00 . B B . 24 THR CB 1 1
24 34082 2 1 24 THR CG2 C 155.324 0.921 0.764 1.00 . B B . 24 THR CG2 1 1
24 34083 2 1 24 THR H H 151.360 0.883 1.539 1.00 . B B . 24 THR H 1 1
24 34084 2 1 24 THR HA H 153.758 0.486 2.968 1.00 . B B . 24 THR HA 1 1
24 34085 2 1 24 THR HB H 153.443 1.713 0.220 1.00 . B B . 24 THR HB 1 1
24 34086 2 1 24 THR HG1 H 152.990 -0.207 -0.492 1.00 . B B . 24 THR HG1 1 1
24 34087 2 1 24 THR HG21 H 155.753 0.698 1.729 1.00 . B B . 24 THR HG21 1 1
24 34088 2 1 24 THR HG22 H 155.671 1.888 0.430 1.00 . B B . 24 THR HG22 1 1
24 34089 2 1 24 THR HG23 H 155.627 0.166 0.053 1.00 . B B . 24 THR HG23 1 1
24 34090 2 1 24 THR N N 151.860 1.037 2.368 1.00 . B B . 24 THR N 1 1
24 34091 2 1 24 THR O O 154.811 2.805 3.281 1.00 . B B . 24 THR O 1 1
24 34092 2 1 24 THR OG1 O 153.338 -0.312 0.397 1.00 . B B . 24 THR OG1 1 1
24 34093 2 1 25 HIS C C 153.131 5.116 4.424 1.00 . B B . 25 HIS C 1 1
24 34094 2 1 25 HIS CA C 153.105 4.977 2.904 1.00 . B B . 25 HIS CA 1 1
24 34095 2 1 25 HIS CB C 152.060 5.923 2.303 1.00 . B B . 25 HIS CB 1 1
24 34096 2 1 25 HIS CD2 C 153.007 7.405 0.396 1.00 . B B . 25 HIS CD2 1 1
24 34097 2 1 25 HIS CE1 C 153.509 9.175 1.589 1.00 . B B . 25 HIS CE1 1 1
24 34098 2 1 25 HIS CG C 152.660 7.143 1.679 1.00 . B B . 25 HIS CG 1 1
24 34099 2 1 25 HIS H H 151.983 3.364 2.093 1.00 . B B . 25 HIS H 1 1
24 34100 2 1 25 HIS HA H 154.081 5.239 2.520 1.00 . B B . 25 HIS HA 1 1
24 34101 2 1 25 HIS HB2 H 151.501 5.399 1.543 1.00 . B B . 25 HIS HB2 1 1
24 34102 2 1 25 HIS HB3 H 151.385 6.245 3.082 1.00 . B B . 25 HIS HB3 1 1
24 34103 2 1 25 HIS HD1 H 152.852 8.395 3.363 1.00 . B B . 25 HIS HD1 1 1
24 34104 2 1 25 HIS HD2 H 152.892 6.740 -0.448 1.00 . B B . 25 HIS HD2 1 1
24 34105 2 1 25 HIS HE1 H 153.863 10.154 1.877 1.00 . B B . 25 HIS HE1 1 1
24 34106 2 1 25 HIS HE2 H 153.866 9.136 -0.428 1.00 . B B . 25 HIS HE2 1 1
24 34107 2 1 25 HIS N N 152.836 3.593 2.519 1.00 . B B . 25 HIS N 1 1
24 34108 2 1 25 HIS ND1 N 152.987 8.272 2.400 1.00 . B B . 25 HIS ND1 1 1
24 34109 2 1 25 HIS NE2 N 153.533 8.673 0.369 1.00 . B B . 25 HIS NE2 1 1
24 34110 2 1 25 HIS O O 154.136 5.541 4.993 1.00 . B B . 25 HIS O 1 1
24 34111 2 1 26 ILE C C 152.988 3.893 7.186 1.00 . B B . 26 ILE C 1 1
24 34112 2 1 26 ILE CA C 151.939 4.806 6.538 1.00 . B B . 26 ILE CA 1 1
24 34113 2 1 26 ILE CB C 150.530 4.421 7.050 1.00 . B B . 26 ILE CB 1 1
24 34114 2 1 26 ILE CD1 C 150.331 1.906 7.445 1.00 . B B . 26 ILE CD1 1 1
24 34115 2 1 26 ILE CG1 C 150.093 3.060 6.493 1.00 . B B . 26 ILE CG1 1 1
24 34116 2 1 26 ILE CG2 C 149.519 5.498 6.678 1.00 . B B . 26 ILE CG2 1 1
24 34117 2 1 26 ILE H H 151.263 4.398 4.566 1.00 . B B . 26 ILE H 1 1
24 34118 2 1 26 ILE HA H 152.141 5.827 6.833 1.00 . B B . 26 ILE HA 1 1
24 34119 2 1 26 ILE HB H 150.571 4.363 8.127 1.00 . B B . 26 ILE HB 1 1
24 34120 2 1 26 ILE HD11 H 150.685 2.287 8.392 1.00 . B B . 26 ILE HD11 1 1
24 34121 2 1 26 ILE HD12 H 151.071 1.240 7.026 1.00 . B B . 26 ILE HD12 1 1
24 34122 2 1 26 ILE HD13 H 149.407 1.367 7.596 1.00 . B B . 26 ILE HD13 1 1
24 34123 2 1 26 ILE HG12 H 149.036 3.092 6.273 1.00 . B B . 26 ILE HG12 1 1
24 34124 2 1 26 ILE HG13 H 150.637 2.858 5.584 1.00 . B B . 26 ILE HG13 1 1
24 34125 2 1 26 ILE HG21 H 149.715 5.846 5.674 1.00 . B B . 26 ILE HG21 1 1
24 34126 2 1 26 ILE HG22 H 149.603 6.325 7.367 1.00 . B B . 26 ILE HG22 1 1
24 34127 2 1 26 ILE HG23 H 148.521 5.088 6.728 1.00 . B B . 26 ILE HG23 1 1
24 34128 2 1 26 ILE N N 152.028 4.740 5.077 1.00 . B B . 26 ILE N 1 1
24 34129 2 1 26 ILE O O 153.508 4.194 8.262 1.00 . B B . 26 ILE O 1 1
24 34130 2 1 27 ARG C C 155.703 2.462 6.909 1.00 . B B . 27 ARG C 1 1
24 34131 2 1 27 ARG CA C 154.307 1.838 6.974 1.00 . B B . 27 ARG CA 1 1
24 34132 2 1 27 ARG CB C 154.262 0.557 6.135 1.00 . B B . 27 ARG CB 1 1
24 34133 2 1 27 ARG CD C 156.241 -0.918 5.665 1.00 . B B . 27 ARG CD 1 1
24 34134 2 1 27 ARG CG C 155.153 -0.556 6.665 1.00 . B B . 27 ARG CG 1 1
24 34135 2 1 27 ARG CZ C 158.291 -2.293 5.556 1.00 . B B . 27 ARG CZ 1 1
24 34136 2 1 27 ARG H H 152.860 2.635 5.641 1.00 . B B . 27 ARG H 1 1
24 34137 2 1 27 ARG HA H 154.078 1.597 8.002 1.00 . B B . 27 ARG HA 1 1
24 34138 2 1 27 ARG HB2 H 153.246 0.193 6.111 1.00 . B B . 27 ARG HB2 1 1
24 34139 2 1 27 ARG HB3 H 154.574 0.790 5.128 1.00 . B B . 27 ARG HB3 1 1
24 34140 2 1 27 ARG HD2 H 155.786 -1.421 4.825 1.00 . B B . 27 ARG HD2 1 1
24 34141 2 1 27 ARG HD3 H 156.714 -0.009 5.325 1.00 . B B . 27 ARG HD3 1 1
24 34142 2 1 27 ARG HE H 157.174 -2.024 7.194 1.00 . B B . 27 ARG HE 1 1
24 34143 2 1 27 ARG HG2 H 155.616 -0.228 7.583 1.00 . B B . 27 ARG HG2 1 1
24 34144 2 1 27 ARG HG3 H 154.547 -1.429 6.857 1.00 . B B . 27 ARG HG3 1 1
24 34145 2 1 27 ARG HH11 H 157.787 -1.408 3.805 1.00 . B B . 27 ARG HH11 1 1
24 34146 2 1 27 ARG HH12 H 159.218 -2.380 3.758 1.00 . B B . 27 ARG HH12 1 1
24 34147 2 1 27 ARG HH21 H 159.066 -3.308 7.128 1.00 . B B . 27 ARG HH21 1 1
24 34148 2 1 27 ARG HH22 H 159.944 -3.459 5.642 1.00 . B B . 27 ARG HH22 1 1
24 34149 2 1 27 ARG N N 153.305 2.792 6.500 1.00 . B B . 27 ARG N 1 1
24 34150 2 1 27 ARG NE N 157.260 -1.794 6.245 1.00 . B B . 27 ARG NE 1 1
24 34151 2 1 27 ARG NH1 N 158.444 -2.003 4.267 1.00 . B B . 27 ARG NH1 1 1
24 34152 2 1 27 ARG NH2 N 159.173 -3.085 6.159 1.00 . B B . 27 ARG NH2 1 1
24 34153 2 1 27 ARG O O 156.525 2.267 7.806 1.00 . B B . 27 ARG O 1 1
24 34154 2 1 28 GLU C C 157.366 5.095 6.587 1.00 . B B . 28 GLU C 1 1
24 34155 2 1 28 GLU CA C 157.232 3.900 5.639 1.00 . B B . 28 GLU CA 1 1
24 34156 2 1 28 GLU CB C 157.360 4.354 4.174 1.00 . B B . 28 GLU CB 1 1
24 34157 2 1 28 GLU CD C 157.771 6.293 2.602 1.00 . B B . 28 GLU CD 1 1
24 34158 2 1 28 GLU CG C 158.033 5.709 3.979 1.00 . B B . 28 GLU CG 1 1
24 34159 2 1 28 GLU H H 155.245 3.342 5.169 1.00 . B B . 28 GLU H 1 1
24 34160 2 1 28 GLU HA H 158.015 3.193 5.856 1.00 . B B . 28 GLU HA 1 1
24 34161 2 1 28 GLU HB2 H 157.935 3.617 3.634 1.00 . B B . 28 GLU HB2 1 1
24 34162 2 1 28 GLU HB3 H 156.372 4.407 3.741 1.00 . B B . 28 GLU HB3 1 1
24 34163 2 1 28 GLU HG2 H 157.656 6.397 4.720 1.00 . B B . 28 GLU HG2 1 1
24 34164 2 1 28 GLU HG3 H 159.099 5.590 4.107 1.00 . B B . 28 GLU HG3 1 1
24 34165 2 1 28 GLU N N 155.950 3.224 5.840 1.00 . B B . 28 GLU N 1 1
24 34166 2 1 28 GLU O O 158.433 5.329 7.159 1.00 . B B . 28 GLU O 1 1
24 34167 2 1 28 GLU OE1 O 156.641 6.773 2.366 1.00 . B B . 28 GLU OE1 1 1
24 34168 2 1 28 GLU OE2 O 158.693 6.267 1.760 1.00 . B B . 28 GLU OE2 1 1
24 34169 2 1 29 LEU C C 156.531 6.648 9.075 1.00 . B B . 29 LEU C 1 1
24 34170 2 1 29 LEU CA C 156.241 7.015 7.617 1.00 . B B . 29 LEU CA 1 1
24 34171 2 1 29 LEU CB C 154.878 7.709 7.526 1.00 . B B . 29 LEU CB 1 1
24 34172 2 1 29 LEU CD1 C 154.692 9.101 5.442 1.00 . B B . 29 LEU CD1 1 1
24 34173 2 1 29 LEU CD2 C 153.852 9.996 7.623 1.00 . B B . 29 LEU CD2 1 1
24 34174 2 1 29 LEU CG C 154.905 9.128 6.949 1.00 . B B . 29 LEU CG 1 1
24 34175 2 1 29 LEU H H 155.457 5.591 6.259 1.00 . B B . 29 LEU H 1 1
24 34176 2 1 29 LEU HA H 157.002 7.699 7.273 1.00 . B B . 29 LEU HA 1 1
24 34177 2 1 29 LEU HB2 H 154.230 7.103 6.908 1.00 . B B . 29 LEU HB2 1 1
24 34178 2 1 29 LEU HB3 H 154.454 7.757 8.519 1.00 . B B . 29 LEU HB3 1 1
24 34179 2 1 29 LEU HD11 H 155.089 8.182 5.036 1.00 . B B . 29 LEU HD11 1 1
24 34180 2 1 29 LEU HD12 H 155.200 9.942 4.992 1.00 . B B . 29 LEU HD12 1 1
24 34181 2 1 29 LEU HD13 H 153.635 9.163 5.227 1.00 . B B . 29 LEU HD13 1 1
24 34182 2 1 29 LEU HD21 H 153.073 9.367 8.028 1.00 . B B . 29 LEU HD21 1 1
24 34183 2 1 29 LEU HD22 H 153.427 10.675 6.899 1.00 . B B . 29 LEU HD22 1 1
24 34184 2 1 29 LEU HD23 H 154.310 10.561 8.421 1.00 . B B . 29 LEU HD23 1 1
24 34185 2 1 29 LEU HG H 155.873 9.568 7.141 1.00 . B B . 29 LEU HG 1 1
24 34186 2 1 29 LEU N N 156.271 5.841 6.744 1.00 . B B . 29 LEU N 1 1
24 34187 2 1 29 LEU O O 157.029 7.477 9.838 1.00 . B B . 29 LEU O 1 1
24 34188 2 1 30 GLU C C 157.991 4.808 11.095 1.00 . B B . 30 GLU C 1 1
24 34189 2 1 30 GLU CA C 156.490 4.931 10.817 1.00 . B B . 30 GLU CA 1 1
24 34190 2 1 30 GLU CB C 155.798 3.585 11.056 1.00 . B B . 30 GLU CB 1 1
24 34191 2 1 30 GLU CD C 154.133 2.999 12.870 1.00 . B B . 30 GLU CD 1 1
24 34192 2 1 30 GLU CG C 154.366 3.717 11.553 1.00 . B B . 30 GLU CG 1 1
24 34193 2 1 30 GLU H H 155.879 4.767 8.797 1.00 . B B . 30 GLU H 1 1
24 34194 2 1 30 GLU HA H 156.073 5.661 11.494 1.00 . B B . 30 GLU HA 1 1
24 34195 2 1 30 GLU HB2 H 155.784 3.030 10.129 1.00 . B B . 30 GLU HB2 1 1
24 34196 2 1 30 GLU HB3 H 156.362 3.028 11.790 1.00 . B B . 30 GLU HB3 1 1
24 34197 2 1 30 GLU HG2 H 154.140 4.765 11.688 1.00 . B B . 30 GLU HG2 1 1
24 34198 2 1 30 GLU HG3 H 153.701 3.300 10.810 1.00 . B B . 30 GLU HG3 1 1
24 34199 2 1 30 GLU N N 156.241 5.399 9.453 1.00 . B B . 30 GLU N 1 1
24 34200 2 1 30 GLU O O 158.436 5.020 12.224 1.00 . B B . 30 GLU O 1 1
24 34201 2 1 30 GLU OE1 O 154.507 3.556 13.924 1.00 . B B . 30 GLU OE1 1 1
24 34202 2 1 30 GLU OE2 O 153.577 1.881 12.847 1.00 . B B . 30 GLU OE2 1 1
24 34203 2 1 31 ASP C C 160.857 5.683 10.518 1.00 . B B . 31 ASP C 1 1
24 34204 2 1 31 ASP CA C 160.217 4.334 10.195 1.00 . B B . 31 ASP CA 1 1
24 34205 2 1 31 ASP CB C 160.822 3.761 8.909 1.00 . B B . 31 ASP CB 1 1
24 34206 2 1 31 ASP CG C 161.821 2.654 9.183 1.00 . B B . 31 ASP CG 1 1
24 34207 2 1 31 ASP H H 158.356 4.318 9.182 1.00 . B B . 31 ASP H 1 1
24 34208 2 1 31 ASP HA H 160.409 3.651 11.010 1.00 . B B . 31 ASP HA 1 1
24 34209 2 1 31 ASP HB2 H 160.029 3.360 8.293 1.00 . B B . 31 ASP HB2 1 1
24 34210 2 1 31 ASP HB3 H 161.327 4.553 8.372 1.00 . B B . 31 ASP HB3 1 1
24 34211 2 1 31 ASP N N 158.767 4.472 10.059 1.00 . B B . 31 ASP N 1 1
24 34212 2 1 31 ASP O O 161.609 5.807 11.486 1.00 . B B . 31 ASP O 1 1
24 34213 2 1 31 ASP OD1 O 162.991 2.971 9.486 1.00 . B B . 31 ASP OD1 1 1
24 34214 2 1 31 ASP OD2 O 161.434 1.470 9.095 1.00 . B B . 31 ASP OD2 1 1
24 34215 2 1 32 TYR C C 160.602 8.623 11.228 1.00 . B B . 32 TYR C 1 1
24 34216 2 1 32 TYR CA C 161.076 8.040 9.896 1.00 . B B . 32 TYR CA 1 1
24 34217 2 1 32 TYR CB C 160.653 8.957 8.744 1.00 . B B . 32 TYR CB 1 1
24 34218 2 1 32 TYR CD1 C 162.979 9.513 7.926 1.00 . B B . 32 TYR CD1 1 1
24 34219 2 1 32 TYR CD2 C 161.377 8.751 6.332 1.00 . B B . 32 TYR CD2 1 1
24 34220 2 1 32 TYR CE1 C 163.927 9.623 6.927 1.00 . B B . 32 TYR CE1 1 1
24 34221 2 1 32 TYR CE2 C 162.320 8.859 5.328 1.00 . B B . 32 TYR CE2 1 1
24 34222 2 1 32 TYR CG C 161.689 9.075 7.647 1.00 . B B . 32 TYR CG 1 1
24 34223 2 1 32 TYR CZ C 163.593 9.295 5.630 1.00 . B B . 32 TYR CZ 1 1
24 34224 2 1 32 TYR H H 159.936 6.519 8.949 1.00 . B B . 32 TYR H 1 1
24 34225 2 1 32 TYR HA H 162.154 7.970 9.912 1.00 . B B . 32 TYR HA 1 1
24 34226 2 1 32 TYR HB2 H 159.746 8.573 8.302 1.00 . B B . 32 TYR HB2 1 1
24 34227 2 1 32 TYR HB3 H 160.466 9.948 9.132 1.00 . B B . 32 TYR HB3 1 1
24 34228 2 1 32 TYR HD1 H 163.238 9.768 8.943 1.00 . B B . 32 TYR HD1 1 1
24 34229 2 1 32 TYR HD2 H 160.380 8.410 6.097 1.00 . B B . 32 TYR HD2 1 1
24 34230 2 1 32 TYR HE1 H 164.924 9.964 7.164 1.00 . B B . 32 TYR HE1 1 1
24 34231 2 1 32 TYR HE2 H 162.058 8.602 4.312 1.00 . B B . 32 TYR HE2 1 1
24 34232 2 1 32 TYR HH H 164.506 10.289 4.260 1.00 . B B . 32 TYR HH 1 1
24 34233 2 1 32 TYR N N 160.544 6.691 9.700 1.00 . B B . 32 TYR N 1 1
24 34234 2 1 32 TYR O O 161.349 9.330 11.906 1.00 . B B . 32 TYR O 1 1
24 34235 2 1 32 TYR OH O 164.534 9.404 4.632 1.00 . B B . 32 TYR OH 1 1
24 34236 2 1 33 ILE C C 159.428 8.135 14.066 1.00 . B B . 33 ILE C 1 1
24 34237 2 1 33 ILE CA C 158.780 8.806 12.849 1.00 . B B . 33 ILE CA 1 1
24 34238 2 1 33 ILE CB C 157.249 8.577 12.887 1.00 . B B . 33 ILE CB 1 1
24 34239 2 1 33 ILE CD1 C 155.127 9.142 11.588 1.00 . B B . 33 ILE CD1 1 1
24 34240 2 1 33 ILE CG1 C 156.543 9.551 11.938 1.00 . B B . 33 ILE CG1 1 1
24 34241 2 1 33 ILE CG2 C 156.706 8.730 14.304 1.00 . B B . 33 ILE CG2 1 1
24 34242 2 1 33 ILE H H 158.811 7.748 11.014 1.00 . B B . 33 ILE H 1 1
24 34243 2 1 33 ILE HA H 158.963 9.869 12.902 1.00 . B B . 33 ILE HA 1 1
24 34244 2 1 33 ILE HB H 157.052 7.567 12.562 1.00 . B B . 33 ILE HB 1 1
24 34245 2 1 33 ILE HD11 H 154.894 8.203 12.068 1.00 . B B . 33 ILE HD11 1 1
24 34246 2 1 33 ILE HD12 H 155.038 9.029 10.517 1.00 . B B . 33 ILE HD12 1 1
24 34247 2 1 33 ILE HD13 H 154.438 9.901 11.928 1.00 . B B . 33 ILE HD13 1 1
24 34248 2 1 33 ILE HG12 H 156.499 10.526 12.401 1.00 . B B . 33 ILE HG12 1 1
24 34249 2 1 33 ILE HG13 H 157.106 9.620 11.019 1.00 . B B . 33 ILE HG13 1 1
24 34250 2 1 33 ILE HG21 H 157.033 7.895 14.907 1.00 . B B . 33 ILE HG21 1 1
24 34251 2 1 33 ILE HG22 H 155.627 8.753 14.276 1.00 . B B . 33 ILE HG22 1 1
24 34252 2 1 33 ILE HG23 H 157.075 9.650 14.733 1.00 . B B . 33 ILE HG23 1 1
24 34253 2 1 33 ILE N N 159.356 8.318 11.598 1.00 . B B . 33 ILE N 1 1
24 34254 2 1 33 ILE O O 159.479 8.727 15.147 1.00 . B B . 33 ILE O 1 1
24 34255 2 1 34 ASP C C 161.808 6.880 15.503 1.00 . B B . 34 ASP C 1 1
24 34256 2 1 34 ASP CA C 160.557 6.168 14.990 1.00 . B B . 34 ASP CA 1 1
24 34257 2 1 34 ASP CB C 160.912 4.746 14.546 1.00 . B B . 34 ASP CB 1 1
24 34258 2 1 34 ASP CG C 160.076 3.696 15.253 1.00 . B B . 34 ASP CG 1 1
24 34259 2 1 34 ASP H H 159.862 6.466 13.019 1.00 . B B . 34 ASP H 1 1
24 34260 2 1 34 ASP HA H 159.843 6.109 15.797 1.00 . B B . 34 ASP HA 1 1
24 34261 2 1 34 ASP HB2 H 160.747 4.653 13.481 1.00 . B B . 34 ASP HB2 1 1
24 34262 2 1 34 ASP HB3 H 161.955 4.556 14.764 1.00 . B B . 34 ASP HB3 1 1
24 34263 2 1 34 ASP N N 159.921 6.902 13.894 1.00 . B B . 34 ASP N 1 1
24 34264 2 1 34 ASP O O 162.128 6.779 16.680 1.00 . B B . 34 ASP O 1 1
24 34265 2 1 34 ASP OD1 O 160.260 3.515 16.476 1.00 . B B . 34 ASP OD1 1 1
24 34266 2 1 34 ASP OD2 O 159.236 3.057 14.583 1.00 . B B . 34 ASP OD2 1 1
24 34267 2 1 35 ASN C C 163.619 8.973 16.345 1.00 . B B . 35 ASN C 1 1
24 34268 2 1 35 ASN CA C 163.744 8.301 14.976 1.00 . B B . 35 ASN CA 1 1
24 34269 2 1 35 ASN CB C 164.081 9.346 13.908 1.00 . B B . 35 ASN CB 1 1
24 34270 2 1 35 ASN CG C 164.744 8.733 12.688 1.00 . B B . 35 ASN CG 1 1
24 34271 2 1 35 ASN H H 162.223 7.595 13.686 1.00 . B B . 35 ASN H 1 1
24 34272 2 1 35 ASN HA H 164.546 7.579 15.020 1.00 . B B . 35 ASN HA 1 1
24 34273 2 1 35 ASN HB2 H 163.171 9.837 13.593 1.00 . B B . 35 ASN HB2 1 1
24 34274 2 1 35 ASN HB3 H 164.752 10.080 14.331 1.00 . B B . 35 ASN HB3 1 1
24 34275 2 1 35 ASN HD21 H 163.384 9.557 11.491 1.00 . B B . 35 ASN HD21 1 1
24 34276 2 1 35 ASN HD22 H 164.594 8.604 10.708 1.00 . B B . 35 ASN HD22 1 1
24 34277 2 1 35 ASN N N 162.517 7.580 14.613 1.00 . B B . 35 ASN N 1 1
24 34278 2 1 35 ASN ND2 N 164.184 8.992 11.510 1.00 . B B . 35 ASN ND2 1 1
24 34279 2 1 35 ASN O O 164.545 8.914 17.156 1.00 . B B . 35 ASN O 1 1
24 34280 2 1 35 ASN OD1 O 165.751 8.032 12.802 1.00 . B B . 35 ASN OD1 1 1
24 34281 2 1 36 LEU C C 162.274 9.230 19.022 1.00 . B B . 36 LEU C 1 1
24 34282 2 1 36 LEU CA C 162.216 10.252 17.887 1.00 . B B . 36 LEU CA 1 1
24 34283 2 1 36 LEU CB C 160.851 10.953 17.883 1.00 . B B . 36 LEU CB 1 1
24 34284 2 1 36 LEU CD1 C 159.104 12.274 16.658 1.00 . B B . 36 LEU CD1 1 1
24 34285 2 1 36 LEU CD2 C 161.503 12.982 16.554 1.00 . B B . 36 LEU CD2 1 1
24 34286 2 1 36 LEU CG C 160.549 11.799 16.641 1.00 . B B . 36 LEU CG 1 1
24 34287 2 1 36 LEU H H 161.759 9.592 15.924 1.00 . B B . 36 LEU H 1 1
24 34288 2 1 36 LEU HA H 162.993 10.988 18.038 1.00 . B B . 36 LEU HA 1 1
24 34289 2 1 36 LEU HB2 H 160.085 10.197 17.972 1.00 . B B . 36 LEU HB2 1 1
24 34290 2 1 36 LEU HB3 H 160.800 11.596 18.749 1.00 . B B . 36 LEU HB3 1 1
24 34291 2 1 36 LEU HD11 H 158.474 11.528 16.196 1.00 . B B . 36 LEU HD11 1 1
24 34292 2 1 36 LEU HD12 H 159.023 13.202 16.111 1.00 . B B . 36 LEU HD12 1 1
24 34293 2 1 36 LEU HD13 H 158.787 12.430 17.679 1.00 . B B . 36 LEU HD13 1 1
24 34294 2 1 36 LEU HD21 H 161.034 13.856 16.983 1.00 . B B . 36 LEU HD21 1 1
24 34295 2 1 36 LEU HD22 H 161.744 13.174 15.519 1.00 . B B . 36 LEU HD22 1 1
24 34296 2 1 36 LEU HD23 H 162.408 12.756 17.098 1.00 . B B . 36 LEU HD23 1 1
24 34297 2 1 36 LEU HG H 160.687 11.192 15.758 1.00 . B B . 36 LEU HG 1 1
24 34298 2 1 36 LEU N N 162.464 9.593 16.604 1.00 . B B . 36 LEU N 1 1
24 34299 2 1 36 LEU O O 162.956 9.439 20.026 1.00 . B B . 36 LEU O 1 1
24 34300 2 1 37 LEU C C 162.154 5.763 19.236 1.00 . B B . 37 LEU C 1 1
24 34301 2 1 37 LEU CA C 161.530 7.038 19.820 1.00 . B B . 37 LEU CA 1 1
24 34302 2 1 37 LEU CB C 160.084 6.766 20.263 1.00 . B B . 37 LEU CB 1 1
24 34303 2 1 37 LEU CD1 C 158.111 5.387 19.542 1.00 . B B . 37 LEU CD1 1 1
24 34304 2 1 37 LEU CD2 C 158.357 7.736 18.713 1.00 . B B . 37 LEU CD2 1 1
24 34305 2 1 37 LEU CG C 159.096 6.470 19.127 1.00 . B B . 37 LEU CG 1 1
24 34306 2 1 37 LEU H H 161.053 8.013 18.005 1.00 . B B . 37 LEU H 1 1
24 34307 2 1 37 LEU HA H 162.108 7.350 20.676 1.00 . B B . 37 LEU HA 1 1
24 34308 2 1 37 LEU HB2 H 160.092 5.920 20.934 1.00 . B B . 37 LEU HB2 1 1
24 34309 2 1 37 LEU HB3 H 159.728 7.629 20.804 1.00 . B B . 37 LEU HB3 1 1
24 34310 2 1 37 LEU HD11 H 158.471 4.895 20.434 1.00 . B B . 37 LEU HD11 1 1
24 34311 2 1 37 LEU HD12 H 158.016 4.663 18.746 1.00 . B B . 37 LEU HD12 1 1
24 34312 2 1 37 LEU HD13 H 157.147 5.832 19.741 1.00 . B B . 37 LEU HD13 1 1
24 34313 2 1 37 LEU HD21 H 157.292 7.570 18.776 1.00 . B B . 37 LEU HD21 1 1
24 34314 2 1 37 LEU HD22 H 158.621 7.990 17.697 1.00 . B B . 37 LEU HD22 1 1
24 34315 2 1 37 LEU HD23 H 158.634 8.548 19.370 1.00 . B B . 37 LEU HD23 1 1
24 34316 2 1 37 LEU HG H 159.644 6.108 18.269 1.00 . B B . 37 LEU HG 1 1
24 34317 2 1 37 LEU N N 161.563 8.117 18.837 1.00 . B B . 37 LEU N 1 1
24 34318 2 1 37 LEU O O 161.488 4.732 19.125 1.00 . B B . 37 LEU O 1 1
24 34319 2 1 38 VAL C C 163.890 3.440 19.093 1.00 . B B . 38 VAL C 1 1
24 34320 2 1 38 VAL CA C 164.130 4.694 18.259 1.00 . B B . 38 VAL CA 1 1
24 34321 2 1 38 VAL CB C 165.652 4.949 18.131 1.00 . B B . 38 VAL CB 1 1
24 34322 2 1 38 VAL CG1 C 166.362 3.738 17.537 1.00 . B B . 38 VAL CG1 1 1
24 34323 2 1 38 VAL CG2 C 165.918 6.189 17.287 1.00 . B B . 38 VAL CG2 1 1
24 34324 2 1 38 VAL H H 163.912 6.686 18.949 1.00 . B B . 38 VAL H 1 1
24 34325 2 1 38 VAL HA H 163.727 4.537 17.268 1.00 . B B . 38 VAL HA 1 1
24 34326 2 1 38 VAL HB H 166.052 5.123 19.119 1.00 . B B . 38 VAL HB 1 1
24 34327 2 1 38 VAL HG11 H 165.641 3.106 17.039 1.00 . B B . 38 VAL HG11 1 1
24 34328 2 1 38 VAL HG12 H 166.845 3.181 18.326 1.00 . B B . 38 VAL HG12 1 1
24 34329 2 1 38 VAL HG13 H 167.103 4.069 16.824 1.00 . B B . 38 VAL HG13 1 1
24 34330 2 1 38 VAL HG21 H 166.875 6.091 16.796 1.00 . B B . 38 VAL HG21 1 1
24 34331 2 1 38 VAL HG22 H 165.928 7.062 17.923 1.00 . B B . 38 VAL HG22 1 1
24 34332 2 1 38 VAL HG23 H 165.142 6.293 16.544 1.00 . B B . 38 VAL HG23 1 1
24 34333 2 1 38 VAL N N 163.435 5.840 18.852 1.00 . B B . 38 VAL N 1 1
24 34334 2 1 38 VAL O O 164.353 3.342 20.228 1.00 . B B . 38 VAL O 1 1
24 34335 2 1 39 ARG C C 163.791 0.576 19.899 1.00 . B B . 39 ARG C 1 1
24 34336 2 1 39 ARG CA C 162.634 1.314 19.222 1.00 . B B . 39 ARG CA 1 1
24 34337 2 1 39 ARG CB C 161.876 0.341 18.278 1.00 . B B . 39 ARG CB 1 1
24 34338 2 1 39 ARG CD C 163.169 0.100 16.116 1.00 . B B . 39 ARG CD 1 1
24 34339 2 1 39 ARG CG C 161.927 0.673 16.785 1.00 . B B . 39 ARG CG 1 1
24 34340 2 1 39 ARG CZ C 163.913 -2.269 16.066 1.00 . B B . 39 ARG CZ 1 1
24 34341 2 1 39 ARG H H 162.666 2.778 17.676 1.00 . B B . 39 ARG H 1 1
24 34342 2 1 39 ARG HA H 161.949 1.625 19.997 1.00 . B B . 39 ARG HA 1 1
24 34343 2 1 39 ARG HB2 H 162.288 -0.649 18.406 1.00 . B B . 39 ARG HB2 1 1
24 34344 2 1 39 ARG HB3 H 160.837 0.319 18.578 1.00 . B B . 39 ARG HB3 1 1
24 34345 2 1 39 ARG HD2 H 163.352 0.645 15.201 1.00 . B B . 39 ARG HD2 1 1
24 34346 2 1 39 ARG HD3 H 164.009 0.223 16.781 1.00 . B B . 39 ARG HD3 1 1
24 34347 2 1 39 ARG HE H 162.168 -1.590 15.369 1.00 . B B . 39 ARG HE 1 1
24 34348 2 1 39 ARG HG2 H 161.055 0.249 16.308 1.00 . B B . 39 ARG HG2 1 1
24 34349 2 1 39 ARG HG3 H 161.916 1.741 16.654 1.00 . B B . 39 ARG HG3 1 1
24 34350 2 1 39 ARG HH11 H 165.287 -1.011 16.865 1.00 . B B . 39 ARG HH11 1 1
24 34351 2 1 39 ARG HH12 H 165.744 -2.678 16.828 1.00 . B B . 39 ARG HH12 1 1
24 34352 2 1 39 ARG HH21 H 162.785 -3.780 15.324 1.00 . B B . 39 ARG HH21 1 1
24 34353 2 1 39 ARG HH22 H 164.329 -4.249 15.955 1.00 . B B . 39 ARG HH22 1 1
24 34354 2 1 39 ARG N N 163.069 2.540 18.532 1.00 . B B . 39 ARG N 1 1
24 34355 2 1 39 ARG NE N 163.006 -1.322 15.799 1.00 . B B . 39 ARG NE 1 1
24 34356 2 1 39 ARG NH1 N 165.077 -1.959 16.633 1.00 . B B . 39 ARG NH1 1 1
24 34357 2 1 39 ARG NH2 N 163.655 -3.537 15.756 1.00 . B B . 39 ARG NH2 1 1
24 34358 2 1 39 ARG O O 164.388 -0.347 19.340 1.00 . B B . 39 ARG O 1 1
24 34359 2 1 40 VAL C C 164.605 0.352 23.429 1.00 . B B . 40 VAL C 1 1
24 34360 2 1 40 VAL CA C 165.109 0.424 21.979 1.00 . B B . 40 VAL CA 1 1
24 34361 2 1 40 VAL CB C 166.416 1.255 21.918 1.00 . B B . 40 VAL CB 1 1
24 34362 2 1 40 VAL CG1 C 167.494 0.655 22.817 1.00 . B B . 40 VAL CG1 1 1
24 34363 2 1 40 VAL CG2 C 166.917 1.366 20.483 1.00 . B B . 40 VAL CG2 1 1
24 34364 2 1 40 VAL H H 163.524 1.740 21.502 1.00 . B B . 40 VAL H 1 1
24 34365 2 1 40 VAL HA H 165.315 -0.576 21.625 1.00 . B B . 40 VAL HA 1 1
24 34366 2 1 40 VAL HB H 166.198 2.252 22.275 1.00 . B B . 40 VAL HB 1 1
24 34367 2 1 40 VAL HG11 H 168.453 0.713 22.322 1.00 . B B . 40 VAL HG11 1 1
24 34368 2 1 40 VAL HG12 H 167.259 -0.379 23.023 1.00 . B B . 40 VAL HG12 1 1
24 34369 2 1 40 VAL HG13 H 167.537 1.206 23.746 1.00 . B B . 40 VAL HG13 1 1
24 34370 2 1 40 VAL HG21 H 167.113 0.378 20.093 1.00 . B B . 40 VAL HG21 1 1
24 34371 2 1 40 VAL HG22 H 167.828 1.948 20.462 1.00 . B B . 40 VAL HG22 1 1
24 34372 2 1 40 VAL HG23 H 166.168 1.851 19.875 1.00 . B B . 40 VAL HG23 1 1
24 34373 2 1 40 VAL N N 164.064 1.003 21.136 1.00 . B B . 40 VAL N 1 1
24 34374 2 1 40 VAL O O 165.182 0.955 24.338 1.00 . B B . 40 VAL O 1 1
24 34375 2 1 41 MET C C 163.056 -1.954 25.478 1.00 . B B . 41 MET C 1 1
24 34376 2 1 41 MET CA C 162.891 -0.528 24.951 1.00 . B B . 41 MET CA 1 1
24 34377 2 1 41 MET CB C 161.394 -0.161 24.910 1.00 . B B . 41 MET CB 1 1
24 34378 2 1 41 MET CE C 159.668 0.556 21.172 1.00 . B B . 41 MET CE 1 1
24 34379 2 1 41 MET CG C 160.945 0.550 23.636 1.00 . B B . 41 MET CG 1 1
24 34380 2 1 41 MET H H 163.086 -0.824 22.860 1.00 . B B . 41 MET H 1 1
24 34381 2 1 41 MET HA H 163.396 0.148 25.625 1.00 . B B . 41 MET HA 1 1
24 34382 2 1 41 MET HB2 H 160.813 -1.066 25.010 1.00 . B B . 41 MET HB2 1 1
24 34383 2 1 41 MET HB3 H 161.175 0.485 25.749 1.00 . B B . 41 MET HB3 1 1
24 34384 2 1 41 MET HE1 H 159.555 1.527 21.630 1.00 . B B . 41 MET HE1 1 1
24 34385 2 1 41 MET HE2 H 158.702 0.196 20.849 1.00 . B B . 41 MET HE2 1 1
24 34386 2 1 41 MET HE3 H 160.325 0.634 20.320 1.00 . B B . 41 MET HE3 1 1
24 34387 2 1 41 MET HG2 H 160.138 1.225 23.883 1.00 . B B . 41 MET HG2 1 1
24 34388 2 1 41 MET HG3 H 161.775 1.117 23.242 1.00 . B B . 41 MET HG3 1 1
24 34389 2 1 41 MET N N 163.504 -0.381 23.627 1.00 . B B . 41 MET N 1 1
24 34390 2 1 41 MET O O 162.694 -2.904 24.748 1.00 . B B . 41 MET O 1 1
24 34391 2 1 41 MET OXT O 163.541 -2.110 26.618 1.00 . B B . 41 MET OXT 1 1
24 34392 2 1 41 MET SD S 160.365 -0.589 22.362 1.00 . B B . 41 MET SD 1 1
25 34393 1 1 1 GLY C C 130.480 -17.257 -17.642 1.00 . A A . 1 GLY C 1 1
25 34394 1 1 1 GLY CA C 130.669 -18.584 -18.354 1.00 . A A . 1 GLY CA 1 1
25 34395 1 1 1 GLY H1 H 132.227 -19.479 -19.421 1.00 . A A . 1 GLY H1 1 1
25 34396 1 1 1 GLY H2 H 132.489 -17.845 -19.072 1.00 . A A . 1 GLY H2 1 1
25 34397 1 1 1 GLY H3 H 131.400 -18.286 -20.290 1.00 . A A . 1 GLY H3 1 1
25 34398 1 1 1 GLY HA2 H 129.750 -18.843 -18.859 1.00 . A A . 1 GLY HA2 1 1
25 34399 1 1 1 GLY HA3 H 130.890 -19.345 -17.620 1.00 . A A . 1 GLY HA3 1 1
25 34400 1 1 1 GLY N N 131.774 -18.546 -19.354 1.00 . A A . 1 GLY N 1 1
25 34401 1 1 1 GLY O O 129.964 -16.302 -18.226 1.00 . A A . 1 GLY O 1 1
25 34402 1 1 2 SER C C 132.089 -15.196 -15.542 1.00 . A A . 2 SER C 1 1
25 34403 1 1 2 SER CA C 130.782 -15.978 -15.577 1.00 . A A . 2 SER CA 1 1
25 34404 1 1 2 SER CB C 130.332 -16.313 -14.152 1.00 . A A . 2 SER CB 1 1
25 34405 1 1 2 SER H H 131.307 -17.995 -15.974 1.00 . A A . 2 SER H 1 1
25 34406 1 1 2 SER HA H 130.034 -15.347 -16.044 1.00 . A A . 2 SER HA 1 1
25 34407 1 1 2 SER HB2 H 131.108 -16.878 -13.655 1.00 . A A . 2 SER HB2 1 1
25 34408 1 1 2 SER HB3 H 130.152 -15.396 -13.610 1.00 . A A . 2 SER HB3 1 1
25 34409 1 1 2 SER HG H 129.315 -17.946 -13.775 1.00 . A A . 2 SER HG 1 1
25 34410 1 1 2 SER N N 130.902 -17.198 -16.379 1.00 . A A . 2 SER N 1 1
25 34411 1 1 2 SER O O 132.077 -14.001 -15.252 1.00 . A A . 2 SER O 1 1
25 34412 1 1 2 SER OG O 129.141 -17.082 -14.156 1.00 . A A . 2 SER OG 1 1
25 34413 1 1 3 LEU C C 134.551 -14.255 -17.103 1.00 . A A . 3 LEU C 1 1
25 34414 1 1 3 LEU CA C 134.506 -15.177 -15.887 1.00 . A A . 3 LEU CA 1 1
25 34415 1 1 3 LEU CB C 135.685 -16.171 -15.912 1.00 . A A . 3 LEU CB 1 1
25 34416 1 1 3 LEU CD1 C 136.592 -18.098 -17.242 1.00 . A A . 3 LEU CD1 1 1
25 34417 1 1 3 LEU CD2 C 134.995 -18.520 -15.362 1.00 . A A . 3 LEU CD2 1 1
25 34418 1 1 3 LEU CG C 135.387 -17.564 -16.481 1.00 . A A . 3 LEU CG 1 1
25 34419 1 1 3 LEU H H 133.158 -16.803 -16.101 1.00 . A A . 3 LEU H 1 1
25 34420 1 1 3 LEU HA H 134.575 -14.570 -14.994 1.00 . A A . 3 LEU HA 1 1
25 34421 1 1 3 LEU HB2 H 136.480 -15.733 -16.498 1.00 . A A . 3 LEU HB2 1 1
25 34422 1 1 3 LEU HB3 H 136.042 -16.292 -14.899 1.00 . A A . 3 LEU HB3 1 1
25 34423 1 1 3 LEU HD11 H 136.547 -17.763 -18.268 1.00 . A A . 3 LEU HD11 1 1
25 34424 1 1 3 LEU HD12 H 136.587 -19.177 -17.214 1.00 . A A . 3 LEU HD12 1 1
25 34425 1 1 3 LEU HD13 H 137.499 -17.730 -16.784 1.00 . A A . 3 LEU HD13 1 1
25 34426 1 1 3 LEU HD21 H 134.411 -17.989 -14.624 1.00 . A A . 3 LEU HD21 1 1
25 34427 1 1 3 LEU HD22 H 135.886 -18.918 -14.898 1.00 . A A . 3 LEU HD22 1 1
25 34428 1 1 3 LEU HD23 H 134.408 -19.331 -15.769 1.00 . A A . 3 LEU HD23 1 1
25 34429 1 1 3 LEU HG H 134.560 -17.497 -17.173 1.00 . A A . 3 LEU HG 1 1
25 34430 1 1 3 LEU N N 133.210 -15.856 -15.861 1.00 . A A . 3 LEU N 1 1
25 34431 1 1 3 LEU O O 135.238 -14.525 -18.091 1.00 . A A . 3 LEU O 1 1
25 34432 1 1 4 THR C C 133.221 -10.844 -17.497 1.00 . A A . 4 THR C 1 1
25 34433 1 1 4 THR CA C 133.675 -12.186 -18.083 1.00 . A A . 4 THR CA 1 1
25 34434 1 1 4 THR CB C 132.684 -12.678 -19.154 1.00 . A A . 4 THR CB 1 1
25 34435 1 1 4 THR CG2 C 133.359 -13.302 -20.356 1.00 . A A . 4 THR CG2 1 1
25 34436 1 1 4 THR H H 133.259 -13.020 -16.203 1.00 . A A . 4 THR H 1 1
25 34437 1 1 4 THR HA H 134.650 -12.064 -18.527 1.00 . A A . 4 THR HA 1 1
25 34438 1 1 4 THR HB H 132.100 -11.840 -19.505 1.00 . A A . 4 THR HB 1 1
25 34439 1 1 4 THR HG1 H 130.975 -13.214 -18.355 1.00 . A A . 4 THR HG1 1 1
25 34440 1 1 4 THR HG21 H 132.630 -13.455 -21.137 1.00 . A A . 4 THR HG21 1 1
25 34441 1 1 4 THR HG22 H 133.789 -14.251 -20.073 1.00 . A A . 4 THR HG22 1 1
25 34442 1 1 4 THR HG23 H 134.137 -12.645 -20.714 1.00 . A A . 4 THR HG23 1 1
25 34443 1 1 4 THR N N 133.784 -13.170 -17.016 1.00 . A A . 4 THR N 1 1
25 34444 1 1 4 THR O O 133.371 -10.611 -16.300 1.00 . A A . 4 THR O 1 1
25 34445 1 1 4 THR OG1 O 131.792 -13.644 -18.620 1.00 . A A . 4 THR OG1 1 1
25 34446 1 1 5 TYR C C 131.543 -8.585 -16.584 1.00 . A A . 5 TYR C 1 1
25 34447 1 1 5 TYR CA C 132.271 -8.612 -17.935 1.00 . A A . 5 TYR CA 1 1
25 34448 1 1 5 TYR CB C 131.364 -8.004 -19.010 1.00 . A A . 5 TYR CB 1 1
25 34449 1 1 5 TYR CD1 C 131.553 -5.547 -18.456 1.00 . A A . 5 TYR CD1 1 1
25 34450 1 1 5 TYR CD2 C 132.227 -6.266 -20.627 1.00 . A A . 5 TYR CD2 1 1
25 34451 1 1 5 TYR CE1 C 131.878 -4.245 -18.781 1.00 . A A . 5 TYR CE1 1 1
25 34452 1 1 5 TYR CE2 C 132.555 -4.966 -20.960 1.00 . A A . 5 TYR CE2 1 1
25 34453 1 1 5 TYR CG C 131.722 -6.579 -19.371 1.00 . A A . 5 TYR CG 1 1
25 34454 1 1 5 TYR CZ C 132.378 -3.959 -20.034 1.00 . A A . 5 TYR CZ 1 1
25 34455 1 1 5 TYR H H 132.668 -10.169 -19.300 1.00 . A A . 5 TYR H 1 1
25 34456 1 1 5 TYR HA H 133.154 -7.997 -17.853 1.00 . A A . 5 TYR HA 1 1
25 34457 1 1 5 TYR HB2 H 131.431 -8.600 -19.909 1.00 . A A . 5 TYR HB2 1 1
25 34458 1 1 5 TYR HB3 H 130.342 -8.009 -18.653 1.00 . A A . 5 TYR HB3 1 1
25 34459 1 1 5 TYR HD1 H 131.163 -5.774 -17.474 1.00 . A A . 5 TYR HD1 1 1
25 34460 1 1 5 TYR HD2 H 132.364 -7.057 -21.350 1.00 . A A . 5 TYR HD2 1 1
25 34461 1 1 5 TYR HE1 H 131.740 -3.457 -18.055 1.00 . A A . 5 TYR HE1 1 1
25 34462 1 1 5 TYR HE2 H 132.945 -4.743 -21.941 1.00 . A A . 5 TYR HE2 1 1
25 34463 1 1 5 TYR HH H 131.972 -2.260 -20.836 1.00 . A A . 5 TYR HH 1 1
25 34464 1 1 5 TYR N N 132.712 -9.953 -18.349 1.00 . A A . 5 TYR N 1 1
25 34465 1 1 5 TYR O O 131.802 -7.701 -15.766 1.00 . A A . 5 TYR O 1 1
25 34466 1 1 5 TYR OH O 132.703 -2.663 -20.361 1.00 . A A . 5 TYR OH 1 1
25 34467 1 1 6 GLU C C 130.739 -9.946 -13.887 1.00 . A A . 6 GLU C 1 1
25 34468 1 1 6 GLU CA C 129.868 -9.562 -15.091 1.00 . A A . 6 GLU CA 1 1
25 34469 1 1 6 GLU CB C 128.692 -10.538 -15.211 1.00 . A A . 6 GLU CB 1 1
25 34470 1 1 6 GLU CD C 126.188 -10.691 -15.522 1.00 . A A . 6 GLU CD 1 1
25 34471 1 1 6 GLU CG C 127.457 -9.926 -15.853 1.00 . A A . 6 GLU CG 1 1
25 34472 1 1 6 GLU H H 130.432 -10.214 -17.022 1.00 . A A . 6 GLU H 1 1
25 34473 1 1 6 GLU HA H 129.474 -8.571 -14.923 1.00 . A A . 6 GLU HA 1 1
25 34474 1 1 6 GLU HB2 H 129.000 -11.383 -15.808 1.00 . A A . 6 GLU HB2 1 1
25 34475 1 1 6 GLU HB3 H 128.424 -10.884 -14.223 1.00 . A A . 6 GLU HB3 1 1
25 34476 1 1 6 GLU HG2 H 127.348 -8.911 -15.500 1.00 . A A . 6 GLU HG2 1 1
25 34477 1 1 6 GLU HG3 H 127.588 -9.922 -16.925 1.00 . A A . 6 GLU HG3 1 1
25 34478 1 1 6 GLU N N 130.626 -9.528 -16.349 1.00 . A A . 6 GLU N 1 1
25 34479 1 1 6 GLU O O 130.357 -9.695 -12.742 1.00 . A A . 6 GLU O 1 1
25 34480 1 1 6 GLU OE1 O 125.560 -10.380 -14.488 1.00 . A A . 6 GLU OE1 1 1
25 34481 1 1 6 GLU OE2 O 125.824 -11.600 -16.298 1.00 . A A . 6 GLU OE2 1 1
25 34482 1 1 7 GLU C C 133.595 -9.770 -12.525 1.00 . A A . 7 GLU C 1 1
25 34483 1 1 7 GLU CA C 132.807 -10.959 -13.071 1.00 . A A . 7 GLU CA 1 1
25 34484 1 1 7 GLU CB C 133.776 -12.038 -13.561 1.00 . A A . 7 GLU CB 1 1
25 34485 1 1 7 GLU CD C 134.939 -12.662 -11.402 1.00 . A A . 7 GLU CD 1 1
25 34486 1 1 7 GLU CG C 134.045 -13.130 -12.536 1.00 . A A . 7 GLU CG 1 1
25 34487 1 1 7 GLU H H 132.157 -10.724 -15.073 1.00 . A A . 7 GLU H 1 1
25 34488 1 1 7 GLU HA H 132.206 -11.368 -12.273 1.00 . A A . 7 GLU HA 1 1
25 34489 1 1 7 GLU HB2 H 133.363 -12.499 -14.443 1.00 . A A . 7 GLU HB2 1 1
25 34490 1 1 7 GLU HB3 H 134.716 -11.574 -13.816 1.00 . A A . 7 GLU HB3 1 1
25 34491 1 1 7 GLU HG2 H 133.104 -13.455 -12.119 1.00 . A A . 7 GLU HG2 1 1
25 34492 1 1 7 GLU HG3 H 134.524 -13.962 -13.032 1.00 . A A . 7 GLU HG3 1 1
25 34493 1 1 7 GLU N N 131.901 -10.550 -14.144 1.00 . A A . 7 GLU N 1 1
25 34494 1 1 7 GLU O O 133.690 -9.593 -11.309 1.00 . A A . 7 GLU O 1 1
25 34495 1 1 7 GLU OE1 O 136.175 -12.673 -11.578 1.00 . A A . 7 GLU OE1 1 1
25 34496 1 1 7 GLU OE2 O 134.403 -12.285 -10.339 1.00 . A A . 7 GLU OE2 1 1
25 34497 1 1 8 VAL C C 134.045 -6.697 -12.421 1.00 . A A . 8 VAL C 1 1
25 34498 1 1 8 VAL CA C 134.941 -7.789 -13.009 1.00 . A A . 8 VAL CA 1 1
25 34499 1 1 8 VAL CB C 135.757 -7.209 -14.189 1.00 . A A . 8 VAL CB 1 1
25 34500 1 1 8 VAL CG1 C 134.848 -6.536 -15.211 1.00 . A A . 8 VAL CG1 1 1
25 34501 1 1 8 VAL CG2 C 136.814 -6.237 -13.683 1.00 . A A . 8 VAL CG2 1 1
25 34502 1 1 8 VAL H H 134.062 -9.129 -14.380 1.00 . A A . 8 VAL H 1 1
25 34503 1 1 8 VAL HA H 135.636 -8.112 -12.248 1.00 . A A . 8 VAL HA 1 1
25 34504 1 1 8 VAL HB H 136.263 -8.026 -14.682 1.00 . A A . 8 VAL HB 1 1
25 34505 1 1 8 VAL HG11 H 135.398 -6.367 -16.126 1.00 . A A . 8 VAL HG11 1 1
25 34506 1 1 8 VAL HG12 H 134.504 -5.590 -14.818 1.00 . A A . 8 VAL HG12 1 1
25 34507 1 1 8 VAL HG13 H 134.000 -7.172 -15.412 1.00 . A A . 8 VAL HG13 1 1
25 34508 1 1 8 VAL HG21 H 136.464 -5.763 -12.778 1.00 . A A . 8 VAL HG21 1 1
25 34509 1 1 8 VAL HG22 H 137.000 -5.484 -14.434 1.00 . A A . 8 VAL HG22 1 1
25 34510 1 1 8 VAL HG23 H 137.727 -6.774 -13.478 1.00 . A A . 8 VAL HG23 1 1
25 34511 1 1 8 VAL N N 134.162 -8.956 -13.420 1.00 . A A . 8 VAL N 1 1
25 34512 1 1 8 VAL O O 134.444 -6.000 -11.488 1.00 . A A . 8 VAL O 1 1
25 34513 1 1 9 LEU C C 131.687 -5.645 -10.992 1.00 . A A . 9 LEU C 1 1
25 34514 1 1 9 LEU CA C 131.892 -5.536 -12.503 1.00 . A A . 9 LEU CA 1 1
25 34515 1 1 9 LEU CB C 130.547 -5.668 -13.228 1.00 . A A . 9 LEU CB 1 1
25 34516 1 1 9 LEU CD1 C 128.765 -4.661 -14.680 1.00 . A A . 9 LEU CD1 1 1
25 34517 1 1 9 LEU CD2 C 130.274 -3.172 -13.349 1.00 . A A . 9 LEU CD2 1 1
25 34518 1 1 9 LEU CG C 130.169 -4.482 -14.121 1.00 . A A . 9 LEU CG 1 1
25 34519 1 1 9 LEU H H 132.580 -7.127 -13.725 1.00 . A A . 9 LEU H 1 1
25 34520 1 1 9 LEU HA H 132.315 -4.568 -12.723 1.00 . A A . 9 LEU HA 1 1
25 34521 1 1 9 LEU HB2 H 130.578 -6.557 -13.840 1.00 . A A . 9 LEU HB2 1 1
25 34522 1 1 9 LEU HB3 H 129.772 -5.790 -12.486 1.00 . A A . 9 LEU HB3 1 1
25 34523 1 1 9 LEU HD11 H 128.824 -5.067 -15.679 1.00 . A A . 9 LEU HD11 1 1
25 34524 1 1 9 LEU HD12 H 128.263 -3.704 -14.710 1.00 . A A . 9 LEU HD12 1 1
25 34525 1 1 9 LEU HD13 H 128.209 -5.338 -14.048 1.00 . A A . 9 LEU HD13 1 1
25 34526 1 1 9 LEU HD21 H 130.128 -3.362 -12.296 1.00 . A A . 9 LEU HD21 1 1
25 34527 1 1 9 LEU HD22 H 129.518 -2.485 -13.700 1.00 . A A . 9 LEU HD22 1 1
25 34528 1 1 9 LEU HD23 H 131.252 -2.741 -13.505 1.00 . A A . 9 LEU HD23 1 1
25 34529 1 1 9 LEU HG H 130.855 -4.435 -14.955 1.00 . A A . 9 LEU HG 1 1
25 34530 1 1 9 LEU N N 132.837 -6.548 -12.976 1.00 . A A . 9 LEU N 1 1
25 34531 1 1 9 LEU O O 131.874 -4.668 -10.265 1.00 . A A . 9 LEU O 1 1
25 34532 1 1 10 GLN C C 132.325 -6.852 -8.262 1.00 . A A . 10 GLN C 1 1
25 34533 1 1 10 GLN CA C 131.061 -7.071 -9.099 1.00 . A A . 10 GLN CA 1 1
25 34534 1 1 10 GLN CB C 130.539 -8.493 -8.879 1.00 . A A . 10 GLN CB 1 1
25 34535 1 1 10 GLN CD C 128.139 -8.261 -8.113 1.00 . A A . 10 GLN CD 1 1
25 34536 1 1 10 GLN CG C 129.072 -8.667 -9.240 1.00 . A A . 10 GLN CG 1 1
25 34537 1 1 10 GLN H H 131.147 -7.580 -11.146 1.00 . A A . 10 GLN H 1 1
25 34538 1 1 10 GLN HA H 130.307 -6.372 -8.772 1.00 . A A . 10 GLN HA 1 1
25 34539 1 1 10 GLN HB2 H 131.119 -9.175 -9.484 1.00 . A A . 10 GLN HB2 1 1
25 34540 1 1 10 GLN HB3 H 130.664 -8.754 -7.838 1.00 . A A . 10 GLN HB3 1 1
25 34541 1 1 10 GLN HE21 H 127.483 -10.133 -7.939 1.00 . A A . 10 GLN HE21 1 1
25 34542 1 1 10 GLN HE22 H 126.785 -8.988 -6.850 1.00 . A A . 10 GLN HE22 1 1
25 34543 1 1 10 GLN HG2 H 128.852 -8.057 -10.104 1.00 . A A . 10 GLN HG2 1 1
25 34544 1 1 10 GLN HG3 H 128.894 -9.705 -9.480 1.00 . A A . 10 GLN HG3 1 1
25 34545 1 1 10 GLN N N 131.296 -6.836 -10.525 1.00 . A A . 10 GLN N 1 1
25 34546 1 1 10 GLN NE2 N 127.394 -9.225 -7.581 1.00 . A A . 10 GLN NE2 1 1
25 34547 1 1 10 GLN O O 132.234 -6.594 -7.062 1.00 . A A . 10 GLN O 1 1
25 34548 1 1 10 GLN OE1 O 128.089 -7.094 -7.724 1.00 . A A . 10 GLN OE1 1 1
25 34549 1 1 11 GLU C C 135.023 -5.238 -7.975 1.00 . A A . 11 GLU C 1 1
25 34550 1 1 11 GLU CA C 134.767 -6.731 -8.198 1.00 . A A . 11 GLU CA 1 1
25 34551 1 1 11 GLU CB C 135.920 -7.355 -8.990 1.00 . A A . 11 GLU CB 1 1
25 34552 1 1 11 GLU CD C 137.181 -9.463 -9.592 1.00 . A A . 11 GLU CD 1 1
25 34553 1 1 11 GLU CG C 135.974 -8.872 -8.890 1.00 . A A . 11 GLU CG 1 1
25 34554 1 1 11 GLU H H 133.514 -7.125 -9.857 1.00 . A A . 11 GLU H 1 1
25 34555 1 1 11 GLU HA H 134.698 -7.217 -7.235 1.00 . A A . 11 GLU HA 1 1
25 34556 1 1 11 GLU HB2 H 135.813 -7.088 -10.030 1.00 . A A . 11 GLU HB2 1 1
25 34557 1 1 11 GLU HB3 H 136.853 -6.957 -8.619 1.00 . A A . 11 GLU HB3 1 1
25 34558 1 1 11 GLU HG2 H 136.011 -9.151 -7.848 1.00 . A A . 11 GLU HG2 1 1
25 34559 1 1 11 GLU HG3 H 135.080 -9.281 -9.339 1.00 . A A . 11 GLU HG3 1 1
25 34560 1 1 11 GLU N N 133.498 -6.939 -8.895 1.00 . A A . 11 GLU N 1 1
25 34561 1 1 11 GLU O O 135.634 -4.848 -6.979 1.00 . A A . 11 GLU O 1 1
25 34562 1 1 11 GLU OE1 O 138.266 -9.512 -8.971 1.00 . A A . 11 GLU OE1 1 1
25 34563 1 1 11 GLU OE2 O 137.043 -9.879 -10.762 1.00 . A A . 11 GLU OE2 1 1
25 34564 1 1 12 LEU C C 133.759 -2.417 -7.699 1.00 . A A . 12 LEU C 1 1
25 34565 1 1 12 LEU CA C 134.678 -2.959 -8.794 1.00 . A A . 12 LEU CA 1 1
25 34566 1 1 12 LEU CB C 134.364 -2.287 -10.140 1.00 . A A . 12 LEU CB 1 1
25 34567 1 1 12 LEU CD1 C 134.926 0.115 -9.656 1.00 . A A . 12 LEU CD1 1 1
25 34568 1 1 12 LEU CD2 C 136.733 -1.468 -10.363 1.00 . A A . 12 LEU CD2 1 1
25 34569 1 1 12 LEU CG C 135.262 -1.099 -10.509 1.00 . A A . 12 LEU CG 1 1
25 34570 1 1 12 LEU H H 134.033 -4.786 -9.656 1.00 . A A . 12 LEU H 1 1
25 34571 1 1 12 LEU HA H 135.702 -2.751 -8.523 1.00 . A A . 12 LEU HA 1 1
25 34572 1 1 12 LEU HB2 H 134.454 -3.031 -10.918 1.00 . A A . 12 LEU HB2 1 1
25 34573 1 1 12 LEU HB3 H 133.342 -1.940 -10.115 1.00 . A A . 12 LEU HB3 1 1
25 34574 1 1 12 LEU HD11 H 134.794 0.977 -10.294 1.00 . A A . 12 LEU HD11 1 1
25 34575 1 1 12 LEU HD12 H 135.731 0.302 -8.961 1.00 . A A . 12 LEU HD12 1 1
25 34576 1 1 12 LEU HD13 H 134.014 -0.070 -9.109 1.00 . A A . 12 LEU HD13 1 1
25 34577 1 1 12 LEU HD21 H 137.311 -0.947 -11.112 1.00 . A A . 12 LEU HD21 1 1
25 34578 1 1 12 LEU HD22 H 136.851 -2.534 -10.494 1.00 . A A . 12 LEU HD22 1 1
25 34579 1 1 12 LEU HD23 H 137.080 -1.186 -9.380 1.00 . A A . 12 LEU HD23 1 1
25 34580 1 1 12 LEU HG H 135.087 -0.835 -11.542 1.00 . A A . 12 LEU HG 1 1
25 34581 1 1 12 LEU N N 134.527 -4.410 -8.898 1.00 . A A . 12 LEU N 1 1
25 34582 1 1 12 LEU O O 134.198 -1.676 -6.818 1.00 . A A . 12 LEU O 1 1
25 34583 1 1 13 VAL C C 131.754 -3.034 -5.393 1.00 . A A . 13 VAL C 1 1
25 34584 1 1 13 VAL CA C 131.492 -2.388 -6.765 1.00 . A A . 13 VAL CA 1 1
25 34585 1 1 13 VAL CB C 130.054 -2.719 -7.230 1.00 . A A . 13 VAL CB 1 1
25 34586 1 1 13 VAL CG1 C 129.819 -4.223 -7.252 1.00 . A A . 13 VAL CG1 1 1
25 34587 1 1 13 VAL CG2 C 129.024 -2.020 -6.349 1.00 . A A . 13 VAL CG2 1 1
25 34588 1 1 13 VAL H H 132.206 -3.407 -8.485 1.00 . A A . 13 VAL H 1 1
25 34589 1 1 13 VAL HA H 131.571 -1.315 -6.661 1.00 . A A . 13 VAL HA 1 1
25 34590 1 1 13 VAL HB H 129.935 -2.350 -8.239 1.00 . A A . 13 VAL HB 1 1
25 34591 1 1 13 VAL HG11 H 130.355 -4.657 -8.083 1.00 . A A . 13 VAL HG11 1 1
25 34592 1 1 13 VAL HG12 H 128.763 -4.421 -7.362 1.00 . A A . 13 VAL HG12 1 1
25 34593 1 1 13 VAL HG13 H 130.173 -4.658 -6.329 1.00 . A A . 13 VAL HG13 1 1
25 34594 1 1 13 VAL HG21 H 128.152 -1.777 -6.939 1.00 . A A . 13 VAL HG21 1 1
25 34595 1 1 13 VAL HG22 H 129.450 -1.113 -5.947 1.00 . A A . 13 VAL HG22 1 1
25 34596 1 1 13 VAL HG23 H 128.739 -2.674 -5.538 1.00 . A A . 13 VAL HG23 1 1
25 34597 1 1 13 VAL N N 132.483 -2.811 -7.758 1.00 . A A . 13 VAL N 1 1
25 34598 1 1 13 VAL O O 131.176 -2.620 -4.386 1.00 . A A . 13 VAL O 1 1
25 34599 1 1 14 LYS C C 134.107 -3.925 -3.401 1.00 . A A . 14 LYS C 1 1
25 34600 1 1 14 LYS CA C 133.002 -4.704 -4.108 1.00 . A A . 14 LYS CA 1 1
25 34601 1 1 14 LYS CB C 133.456 -6.145 -4.371 1.00 . A A . 14 LYS CB 1 1
25 34602 1 1 14 LYS CD C 133.887 -8.433 -3.415 1.00 . A A . 14 LYS CD 1 1
25 34603 1 1 14 LYS CE C 133.285 -9.319 -2.333 1.00 . A A . 14 LYS CE 1 1
25 34604 1 1 14 LYS CG C 133.688 -6.956 -3.105 1.00 . A A . 14 LYS CG 1 1
25 34605 1 1 14 LYS H H 133.094 -4.302 -6.184 1.00 . A A . 14 LYS H 1 1
25 34606 1 1 14 LYS HA H 132.126 -4.717 -3.476 1.00 . A A . 14 LYS HA 1 1
25 34607 1 1 14 LYS HB2 H 132.700 -6.646 -4.956 1.00 . A A . 14 LYS HB2 1 1
25 34608 1 1 14 LYS HB3 H 134.378 -6.124 -4.934 1.00 . A A . 14 LYS HB3 1 1
25 34609 1 1 14 LYS HD2 H 133.411 -8.660 -4.357 1.00 . A A . 14 LYS HD2 1 1
25 34610 1 1 14 LYS HD3 H 134.945 -8.635 -3.486 1.00 . A A . 14 LYS HD3 1 1
25 34611 1 1 14 LYS HE2 H 134.009 -9.437 -1.541 1.00 . A A . 14 LYS HE2 1 1
25 34612 1 1 14 LYS HE3 H 132.400 -8.838 -1.943 1.00 . A A . 14 LYS HE3 1 1
25 34613 1 1 14 LYS HG2 H 134.570 -6.583 -2.605 1.00 . A A . 14 LYS HG2 1 1
25 34614 1 1 14 LYS HG3 H 132.831 -6.845 -2.457 1.00 . A A . 14 LYS HG3 1 1
25 34615 1 1 14 LYS HZ1 H 132.358 -11.183 -2.145 1.00 . A A . 14 LYS HZ1 1 1
25 34616 1 1 14 LYS HZ2 H 133.772 -11.213 -3.073 1.00 . A A . 14 LYS HZ2 1 1
25 34617 1 1 14 LYS HZ3 H 132.348 -10.570 -3.723 1.00 . A A . 14 LYS HZ3 1 1
25 34618 1 1 14 LYS N N 132.648 -4.031 -5.356 1.00 . A A . 14 LYS N 1 1
25 34619 1 1 14 LYS NZ N 132.915 -10.665 -2.855 1.00 . A A . 14 LYS NZ 1 1
25 34620 1 1 14 LYS O O 133.996 -3.614 -2.214 1.00 . A A . 14 LYS O 1 1
25 34621 1 1 15 HIS C C 135.801 -1.518 -3.037 1.00 . A A . 15 HIS C 1 1
25 34622 1 1 15 HIS CA C 136.294 -2.845 -3.607 1.00 . A A . 15 HIS CA 1 1
25 34623 1 1 15 HIS CB C 137.353 -2.596 -4.689 1.00 . A A . 15 HIS CB 1 1
25 34624 1 1 15 HIS CD2 C 137.914 -5.122 -4.922 1.00 . A A . 15 HIS CD2 1 1
25 34625 1 1 15 HIS CE1 C 139.965 -4.926 -5.671 1.00 . A A . 15 HIS CE1 1 1
25 34626 1 1 15 HIS CG C 138.190 -3.798 -5.008 1.00 . A A . 15 HIS CG 1 1
25 34627 1 1 15 HIS H H 135.188 -3.882 -5.089 1.00 . A A . 15 HIS H 1 1
25 34628 1 1 15 HIS HA H 136.732 -3.426 -2.809 1.00 . A A . 15 HIS HA 1 1
25 34629 1 1 15 HIS HB2 H 136.861 -2.285 -5.598 1.00 . A A . 15 HIS HB2 1 1
25 34630 1 1 15 HIS HB3 H 138.015 -1.808 -4.358 1.00 . A A . 15 HIS HB3 1 1
25 34631 1 1 15 HIS HD1 H 139.976 -2.880 -5.651 1.00 . A A . 15 HIS HD1 1 1
25 34632 1 1 15 HIS HD2 H 136.986 -5.563 -4.588 1.00 . A A . 15 HIS HD2 1 1
25 34633 1 1 15 HIS HE1 H 140.952 -5.164 -6.036 1.00 . A A . 15 HIS HE1 1 1
25 34634 1 1 15 HIS HE2 H 139.096 -6.768 -5.470 1.00 . A A . 15 HIS HE2 1 1
25 34635 1 1 15 HIS N N 135.169 -3.604 -4.149 1.00 . A A . 15 HIS N 1 1
25 34636 1 1 15 HIS ND1 N 139.484 -3.710 -5.480 1.00 . A A . 15 HIS ND1 1 1
25 34637 1 1 15 HIS NE2 N 139.033 -5.799 -5.339 1.00 . A A . 15 HIS NE2 1 1
25 34638 1 1 15 HIS O O 135.927 -1.269 -1.839 1.00 . A A . 15 HIS O 1 1
25 34639 1 1 16 LYS C C 133.943 0.604 -2.212 1.00 . A A . 16 LYS C 1 1
25 34640 1 1 16 LYS CA C 134.747 0.651 -3.514 1.00 . A A . 16 LYS CA 1 1
25 34641 1 1 16 LYS CB C 133.881 1.240 -4.632 1.00 . A A . 16 LYS CB 1 1
25 34642 1 1 16 LYS CD C 133.757 2.011 -7.023 1.00 . A A . 16 LYS CD 1 1
25 34643 1 1 16 LYS CE C 133.385 3.487 -6.996 1.00 . A A . 16 LYS CE 1 1
25 34644 1 1 16 LYS CG C 134.673 1.643 -5.866 1.00 . A A . 16 LYS CG 1 1
25 34645 1 1 16 LYS H H 135.212 -0.904 -4.860 1.00 . A A . 16 LYS H 1 1
25 34646 1 1 16 LYS HA H 135.599 1.297 -3.366 1.00 . A A . 16 LYS HA 1 1
25 34647 1 1 16 LYS HB2 H 133.145 0.507 -4.926 1.00 . A A . 16 LYS HB2 1 1
25 34648 1 1 16 LYS HB3 H 133.373 2.116 -4.255 1.00 . A A . 16 LYS HB3 1 1
25 34649 1 1 16 LYS HD2 H 134.264 1.796 -7.951 1.00 . A A . 16 LYS HD2 1 1
25 34650 1 1 16 LYS HD3 H 132.855 1.419 -6.958 1.00 . A A . 16 LYS HD3 1 1
25 34651 1 1 16 LYS HE2 H 133.982 3.982 -6.243 1.00 . A A . 16 LYS HE2 1 1
25 34652 1 1 16 LYS HE3 H 133.602 3.916 -7.963 1.00 . A A . 16 LYS HE3 1 1
25 34653 1 1 16 LYS HG2 H 135.290 2.496 -5.624 1.00 . A A . 16 LYS HG2 1 1
25 34654 1 1 16 LYS HG3 H 135.300 0.816 -6.164 1.00 . A A . 16 LYS HG3 1 1
25 34655 1 1 16 LYS HZ1 H 131.576 2.903 -6.122 1.00 . A A . 16 LYS HZ1 1 1
25 34656 1 1 16 LYS HZ2 H 131.394 3.768 -7.565 1.00 . A A . 16 LYS HZ2 1 1
25 34657 1 1 16 LYS HZ3 H 131.820 4.578 -6.143 1.00 . A A . 16 LYS HZ3 1 1
25 34658 1 1 16 LYS N N 135.254 -0.663 -3.910 1.00 . A A . 16 LYS N 1 1
25 34659 1 1 16 LYS NZ N 131.943 3.698 -6.685 1.00 . A A . 16 LYS NZ 1 1
25 34660 1 1 16 LYS O O 134.148 1.443 -1.333 1.00 . A A . 16 LYS O 1 1
25 34661 1 1 17 GLU C C 133.059 -0.921 0.329 1.00 . A A . 17 GLU C 1 1
25 34662 1 1 17 GLU CA C 132.213 -0.487 -0.868 1.00 . A A . 17 GLU CA 1 1
25 34663 1 1 17 GLU CB C 131.071 -1.483 -1.094 1.00 . A A . 17 GLU CB 1 1
25 34664 1 1 17 GLU CD C 130.040 -2.767 0.826 1.00 . A A . 17 GLU CD 1 1
25 34665 1 1 17 GLU CG C 130.030 -1.485 0.016 1.00 . A A . 17 GLU CG 1 1
25 34666 1 1 17 GLU H H 132.884 -1.027 -2.790 1.00 . A A . 17 GLU H 1 1
25 34667 1 1 17 GLU HA H 131.792 0.484 -0.658 1.00 . A A . 17 GLU HA 1 1
25 34668 1 1 17 GLU HB2 H 130.574 -1.237 -2.022 1.00 . A A . 17 GLU HB2 1 1
25 34669 1 1 17 GLU HB3 H 131.486 -2.477 -1.173 1.00 . A A . 17 GLU HB3 1 1
25 34670 1 1 17 GLU HG2 H 130.229 -0.657 0.680 1.00 . A A . 17 GLU HG2 1 1
25 34671 1 1 17 GLU HG3 H 129.052 -1.363 -0.427 1.00 . A A . 17 GLU HG3 1 1
25 34672 1 1 17 GLU N N 133.030 -0.367 -2.079 1.00 . A A . 17 GLU N 1 1
25 34673 1 1 17 GLU O O 132.833 -0.465 1.451 1.00 . A A . 17 GLU O 1 1
25 34674 1 1 17 GLU OE1 O 130.862 -2.872 1.763 1.00 . A A . 17 GLU OE1 1 1
25 34675 1 1 17 GLU OE2 O 129.226 -3.665 0.526 1.00 . A A . 17 GLU OE2 1 1
25 34676 1 1 18 LEU C C 135.727 -1.076 1.713 1.00 . A A . 18 LEU C 1 1
25 34677 1 1 18 LEU CA C 134.941 -2.252 1.140 1.00 . A A . 18 LEU CA 1 1
25 34678 1 1 18 LEU CB C 135.905 -3.319 0.610 1.00 . A A . 18 LEU CB 1 1
25 34679 1 1 18 LEU CD1 C 136.173 -5.667 -0.234 1.00 . A A . 18 LEU CD1 1 1
25 34680 1 1 18 LEU CD2 C 135.527 -5.262 2.151 1.00 . A A . 18 LEU CD2 1 1
25 34681 1 1 18 LEU CG C 135.405 -4.761 0.718 1.00 . A A . 18 LEU CG 1 1
25 34682 1 1 18 LEU H H 134.192 -2.097 -0.836 1.00 . A A . 18 LEU H 1 1
25 34683 1 1 18 LEU HA H 134.332 -2.681 1.924 1.00 . A A . 18 LEU HA 1 1
25 34684 1 1 18 LEU HB2 H 136.107 -3.107 -0.430 1.00 . A A . 18 LEU HB2 1 1
25 34685 1 1 18 LEU HB3 H 136.831 -3.242 1.160 1.00 . A A . 18 LEU HB3 1 1
25 34686 1 1 18 LEU HD11 H 136.791 -5.065 -0.885 1.00 . A A . 18 LEU HD11 1 1
25 34687 1 1 18 LEU HD12 H 135.476 -6.239 -0.828 1.00 . A A . 18 LEU HD12 1 1
25 34688 1 1 18 LEU HD13 H 136.799 -6.339 0.334 1.00 . A A . 18 LEU HD13 1 1
25 34689 1 1 18 LEU HD21 H 135.636 -6.337 2.149 1.00 . A A . 18 LEU HD21 1 1
25 34690 1 1 18 LEU HD22 H 134.639 -4.992 2.704 1.00 . A A . 18 LEU HD22 1 1
25 34691 1 1 18 LEU HD23 H 136.392 -4.813 2.617 1.00 . A A . 18 LEU HD23 1 1
25 34692 1 1 18 LEU HG H 134.361 -4.794 0.439 1.00 . A A . 18 LEU HG 1 1
25 34693 1 1 18 LEU N N 134.048 -1.785 0.081 1.00 . A A . 18 LEU N 1 1
25 34694 1 1 18 LEU O O 135.915 -0.974 2.927 1.00 . A A . 18 LEU O 1 1
25 34695 1 1 19 LEU C C 136.008 1.978 1.985 1.00 . A A . 19 LEU C 1 1
25 34696 1 1 19 LEU CA C 136.913 1.007 1.227 1.00 . A A . 19 LEU CA 1 1
25 34697 1 1 19 LEU CB C 137.513 1.704 -0.001 1.00 . A A . 19 LEU CB 1 1
25 34698 1 1 19 LEU CD1 C 139.540 1.947 -1.462 1.00 . A A . 19 LEU CD1 1 1
25 34699 1 1 19 LEU CD2 C 139.554 2.881 0.860 1.00 . A A . 19 LEU CD2 1 1
25 34700 1 1 19 LEU CG C 139.043 1.761 -0.035 1.00 . A A . 19 LEU CG 1 1
25 34701 1 1 19 LEU H H 135.971 -0.313 -0.127 1.00 . A A . 19 LEU H 1 1
25 34702 1 1 19 LEU HA H 137.712 0.691 1.880 1.00 . A A . 19 LEU HA 1 1
25 34703 1 1 19 LEU HB2 H 137.173 1.184 -0.885 1.00 . A A . 19 LEU HB2 1 1
25 34704 1 1 19 LEU HB3 H 137.138 2.716 -0.035 1.00 . A A . 19 LEU HB3 1 1
25 34705 1 1 19 LEU HD11 H 138.704 1.905 -2.145 1.00 . A A . 19 LEU HD11 1 1
25 34706 1 1 19 LEU HD12 H 140.241 1.162 -1.703 1.00 . A A . 19 LEU HD12 1 1
25 34707 1 1 19 LEU HD13 H 140.030 2.905 -1.551 1.00 . A A . 19 LEU HD13 1 1
25 34708 1 1 19 LEU HD21 H 140.628 2.950 0.772 1.00 . A A . 19 LEU HD21 1 1
25 34709 1 1 19 LEU HD22 H 139.289 2.671 1.886 1.00 . A A . 19 LEU HD22 1 1
25 34710 1 1 19 LEU HD23 H 139.107 3.816 0.557 1.00 . A A . 19 LEU HD23 1 1
25 34711 1 1 19 LEU HG H 139.440 0.827 0.336 1.00 . A A . 19 LEU HG 1 1
25 34712 1 1 19 LEU N N 136.166 -0.180 0.824 1.00 . A A . 19 LEU N 1 1
25 34713 1 1 19 LEU O O 136.455 2.659 2.910 1.00 . A A . 19 LEU O 1 1
25 34714 1 1 20 ARG C C 133.563 2.494 3.698 1.00 . A A . 20 ARG C 1 1
25 34715 1 1 20 ARG CA C 133.761 2.907 2.245 1.00 . A A . 20 ARG CA 1 1
25 34716 1 1 20 ARG CB C 132.424 2.881 1.494 1.00 . A A . 20 ARG CB 1 1
25 34717 1 1 20 ARG CD C 131.804 5.231 0.849 1.00 . A A . 20 ARG CD 1 1
25 34718 1 1 20 ARG CG C 132.339 3.893 0.362 1.00 . A A . 20 ARG CG 1 1
25 34719 1 1 20 ARG CZ C 131.457 6.825 -1.015 1.00 . A A . 20 ARG CZ 1 1
25 34720 1 1 20 ARG H H 134.430 1.456 0.856 1.00 . A A . 20 ARG H 1 1
25 34721 1 1 20 ARG HA H 134.158 3.914 2.227 1.00 . A A . 20 ARG HA 1 1
25 34722 1 1 20 ARG HB2 H 132.279 1.896 1.076 1.00 . A A . 20 ARG HB2 1 1
25 34723 1 1 20 ARG HB3 H 131.626 3.086 2.193 1.00 . A A . 20 ARG HB3 1 1
25 34724 1 1 20 ARG HD2 H 130.727 5.183 0.881 1.00 . A A . 20 ARG HD2 1 1
25 34725 1 1 20 ARG HD3 H 132.184 5.414 1.844 1.00 . A A . 20 ARG HD3 1 1
25 34726 1 1 20 ARG HE H 133.088 6.734 0.138 1.00 . A A . 20 ARG HE 1 1
25 34727 1 1 20 ARG HG2 H 133.326 4.041 -0.051 1.00 . A A . 20 ARG HG2 1 1
25 34728 1 1 20 ARG HG3 H 131.680 3.509 -0.403 1.00 . A A . 20 ARG HG3 1 1
25 34729 1 1 20 ARG HH11 H 129.902 5.556 -0.730 1.00 . A A . 20 ARG HH11 1 1
25 34730 1 1 20 ARG HH12 H 129.704 6.692 -2.020 1.00 . A A . 20 ARG HH12 1 1
25 34731 1 1 20 ARG HH21 H 132.817 8.220 -1.565 1.00 . A A . 20 ARG HH21 1 1
25 34732 1 1 20 ARG HH22 H 131.356 8.201 -2.495 1.00 . A A . 20 ARG HH22 1 1
25 34733 1 1 20 ARG N N 134.728 2.028 1.593 1.00 . A A . 20 ARG N 1 1
25 34734 1 1 20 ARG NE N 132.208 6.334 -0.023 1.00 . A A . 20 ARG NE 1 1
25 34735 1 1 20 ARG NH1 N 130.255 6.314 -1.276 1.00 . A A . 20 ARG NH1 1 1
25 34736 1 1 20 ARG NH2 N 131.914 7.831 -1.752 1.00 . A A . 20 ARG NH2 1 1
25 34737 1 1 20 ARG O O 133.834 3.284 4.604 1.00 . A A . 20 ARG O 1 1
25 34738 1 1 21 ARG C C 134.092 0.969 6.170 1.00 . A A . 21 ARG C 1 1
25 34739 1 1 21 ARG CA C 132.865 0.764 5.286 1.00 . A A . 21 ARG CA 1 1
25 34740 1 1 21 ARG CB C 132.501 -0.725 5.242 1.00 . A A . 21 ARG CB 1 1
25 34741 1 1 21 ARG CD C 131.264 -2.653 6.277 1.00 . A A . 21 ARG CD 1 1
25 34742 1 1 21 ARG CG C 131.563 -1.163 6.356 1.00 . A A . 21 ARG CG 1 1
25 34743 1 1 21 ARG CZ C 131.453 -4.421 8.006 1.00 . A A . 21 ARG CZ 1 1
25 34744 1 1 21 ARG H H 132.858 0.656 3.194 1.00 . A A . 21 ARG H 1 1
25 34745 1 1 21 ARG HA H 132.037 1.313 5.707 1.00 . A A . 21 ARG HA 1 1
25 34746 1 1 21 ARG HB2 H 132.025 -0.938 4.297 1.00 . A A . 21 ARG HB2 1 1
25 34747 1 1 21 ARG HB3 H 133.408 -1.307 5.316 1.00 . A A . 21 ARG HB3 1 1
25 34748 1 1 21 ARG HD2 H 130.400 -2.800 5.647 1.00 . A A . 21 ARG HD2 1 1
25 34749 1 1 21 ARG HD3 H 132.116 -3.152 5.840 1.00 . A A . 21 ARG HD3 1 1
25 34750 1 1 21 ARG HE H 130.437 -2.710 8.209 1.00 . A A . 21 ARG HE 1 1
25 34751 1 1 21 ARG HG2 H 132.024 -0.948 7.308 1.00 . A A . 21 ARG HG2 1 1
25 34752 1 1 21 ARG HG3 H 130.636 -0.614 6.270 1.00 . A A . 21 ARG HG3 1 1
25 34753 1 1 21 ARG HH11 H 132.450 -4.853 6.295 1.00 . A A . 21 ARG HH11 1 1
25 34754 1 1 21 ARG HH12 H 132.549 -6.057 7.533 1.00 . A A . 21 ARG HH12 1 1
25 34755 1 1 21 ARG HH21 H 130.575 -4.307 9.825 1.00 . A A . 21 ARG HH21 1 1
25 34756 1 1 21 ARG HH22 H 131.486 -5.750 9.532 1.00 . A A . 21 ARG HH22 1 1
25 34757 1 1 21 ARG N N 133.091 1.262 3.930 1.00 . A A . 21 ARG N 1 1
25 34758 1 1 21 ARG NE N 130.994 -3.233 7.595 1.00 . A A . 21 ARG NE 1 1
25 34759 1 1 21 ARG NH1 N 132.213 -5.171 7.211 1.00 . A A . 21 ARG NH1 1 1
25 34760 1 1 21 ARG NH2 N 131.146 -4.862 9.221 1.00 . A A . 21 ARG NH2 1 1
25 34761 1 1 21 ARG O O 133.959 1.357 7.328 1.00 . A A . 21 ARG O 1 1
25 34762 1 1 22 LYS C C 136.523 2.201 7.128 1.00 . A A . 22 LYS C 1 1
25 34763 1 1 22 LYS CA C 136.529 0.872 6.373 1.00 . A A . 22 LYS CA 1 1
25 34764 1 1 22 LYS CB C 137.741 0.793 5.440 1.00 . A A . 22 LYS CB 1 1
25 34765 1 1 22 LYS CD C 139.918 -0.359 4.920 1.00 . A A . 22 LYS CD 1 1
25 34766 1 1 22 LYS CE C 141.086 0.609 5.036 1.00 . A A . 22 LYS CE 1 1
25 34767 1 1 22 LYS CG C 138.859 -0.088 5.977 1.00 . A A . 22 LYS CG 1 1
25 34768 1 1 22 LYS H H 135.325 0.393 4.691 1.00 . A A . 22 LYS H 1 1
25 34769 1 1 22 LYS HA H 136.586 0.067 7.092 1.00 . A A . 22 LYS HA 1 1
25 34770 1 1 22 LYS HB2 H 137.424 0.395 4.487 1.00 . A A . 22 LYS HB2 1 1
25 34771 1 1 22 LYS HB3 H 138.135 1.787 5.292 1.00 . A A . 22 LYS HB3 1 1
25 34772 1 1 22 LYS HD2 H 140.286 -1.367 5.043 1.00 . A A . 22 LYS HD2 1 1
25 34773 1 1 22 LYS HD3 H 139.471 -0.255 3.942 1.00 . A A . 22 LYS HD3 1 1
25 34774 1 1 22 LYS HE2 H 141.199 1.130 4.097 1.00 . A A . 22 LYS HE2 1 1
25 34775 1 1 22 LYS HE3 H 140.871 1.323 5.819 1.00 . A A . 22 LYS HE3 1 1
25 34776 1 1 22 LYS HG2 H 139.322 0.408 6.817 1.00 . A A . 22 LYS HG2 1 1
25 34777 1 1 22 LYS HG3 H 138.438 -1.029 6.301 1.00 . A A . 22 LYS HG3 1 1
25 34778 1 1 22 LYS HZ1 H 142.683 -0.643 4.535 1.00 . A A . 22 LYS HZ1 1 1
25 34779 1 1 22 LYS HZ2 H 142.226 -0.735 6.161 1.00 . A A . 22 LYS HZ2 1 1
25 34780 1 1 22 LYS HZ3 H 143.098 0.602 5.602 1.00 . A A . 22 LYS HZ3 1 1
25 34781 1 1 22 LYS N N 135.284 0.706 5.620 1.00 . A A . 22 LYS N 1 1
25 34782 1 1 22 LYS NZ N 142.362 -0.091 5.356 1.00 . A A . 22 LYS NZ 1 1
25 34783 1 1 22 LYS O O 136.846 2.251 8.316 1.00 . A A . 22 LYS O 1 1
25 34784 1 1 23 ASP C C 134.894 4.654 8.030 1.00 . A A . 23 ASP C 1 1
25 34785 1 1 23 ASP CA C 136.053 4.600 7.032 1.00 . A A . 23 ASP CA 1 1
25 34786 1 1 23 ASP CB C 135.870 5.656 5.933 1.00 . A A . 23 ASP CB 1 1
25 34787 1 1 23 ASP CG C 137.177 6.015 5.251 1.00 . A A . 23 ASP CG 1 1
25 34788 1 1 23 ASP H H 135.879 3.165 5.491 1.00 . A A . 23 ASP H 1 1
25 34789 1 1 23 ASP HA H 136.979 4.788 7.556 1.00 . A A . 23 ASP HA 1 1
25 34790 1 1 23 ASP HB2 H 135.192 5.273 5.185 1.00 . A A . 23 ASP HB2 1 1
25 34791 1 1 23 ASP HB3 H 135.451 6.550 6.362 1.00 . A A . 23 ASP HB3 1 1
25 34792 1 1 23 ASP N N 136.132 3.271 6.432 1.00 . A A . 23 ASP N 1 1
25 34793 1 1 23 ASP O O 135.093 4.909 9.215 1.00 . A A . 23 ASP O 1 1
25 34794 1 1 23 ASP OD1 O 137.554 5.316 4.286 1.00 . A A . 23 ASP OD1 1 1
25 34795 1 1 23 ASP OD2 O 137.825 6.993 5.682 1.00 . A A . 23 ASP OD2 1 1
25 34796 1 1 24 THR C C 132.678 3.653 9.677 1.00 . A A . 24 THR C 1 1
25 34797 1 1 24 THR CA C 132.473 4.424 8.364 1.00 . A A . 24 THR CA 1 1
25 34798 1 1 24 THR CB C 131.296 3.822 7.589 1.00 . A A . 24 THR CB 1 1
25 34799 1 1 24 THR CG2 C 129.963 4.012 8.280 1.00 . A A . 24 THR CG2 1 1
25 34800 1 1 24 THR H H 133.599 4.238 6.570 1.00 . A A . 24 THR H 1 1
25 34801 1 1 24 THR HA H 132.245 5.453 8.599 1.00 . A A . 24 THR HA 1 1
25 34802 1 1 24 THR HB H 131.461 2.761 7.474 1.00 . A A . 24 THR HB 1 1
25 34803 1 1 24 THR HG1 H 131.135 5.352 6.370 1.00 . A A . 24 THR HG1 1 1
25 34804 1 1 24 THR HG21 H 129.874 5.035 8.615 1.00 . A A . 24 THR HG21 1 1
25 34805 1 1 24 THR HG22 H 129.900 3.349 9.129 1.00 . A A . 24 THR HG22 1 1
25 34806 1 1 24 THR HG23 H 129.164 3.789 7.588 1.00 . A A . 24 THR HG23 1 1
25 34807 1 1 24 THR N N 133.680 4.412 7.531 1.00 . A A . 24 THR N 1 1
25 34808 1 1 24 THR O O 132.174 4.061 10.725 1.00 . A A . 24 THR O 1 1
25 34809 1 1 24 THR OG1 O 131.197 4.396 6.295 1.00 . A A . 24 THR OG1 1 1
25 34810 1 1 25 HIS C C 134.605 2.384 11.777 1.00 . A A . 25 HIS C 1 1
25 34811 1 1 25 HIS CA C 133.665 1.699 10.786 1.00 . A A . 25 HIS CA 1 1
25 34812 1 1 25 HIS CB C 134.240 0.343 10.368 1.00 . A A . 25 HIS CB 1 1
25 34813 1 1 25 HIS CD2 C 133.035 -1.784 11.235 1.00 . A A . 25 HIS CD2 1 1
25 34814 1 1 25 HIS CE1 C 134.066 -1.976 13.161 1.00 . A A . 25 HIS CE1 1 1
25 34815 1 1 25 HIS CG C 133.922 -0.765 11.324 1.00 . A A . 25 HIS CG 1 1
25 34816 1 1 25 HIS H H 133.769 2.251 8.744 1.00 . A A . 25 HIS H 1 1
25 34817 1 1 25 HIS HA H 132.716 1.537 11.280 1.00 . A A . 25 HIS HA 1 1
25 34818 1 1 25 HIS HB2 H 133.838 0.072 9.403 1.00 . A A . 25 HIS HB2 1 1
25 34819 1 1 25 HIS HB3 H 135.315 0.422 10.294 1.00 . A A . 25 HIS HB3 1 1
25 34820 1 1 25 HIS HD1 H 135.251 -0.328 12.902 1.00 . A A . 25 HIS HD1 1 1
25 34821 1 1 25 HIS HD2 H 132.366 -1.981 10.409 1.00 . A A . 25 HIS HD2 1 1
25 34822 1 1 25 HIS HE1 H 134.370 -2.336 14.132 1.00 . A A . 25 HIS HE1 1 1
25 34823 1 1 25 HIS HE2 H 132.573 -3.276 12.637 1.00 . A A . 25 HIS HE2 1 1
25 34824 1 1 25 HIS N N 133.406 2.533 9.610 1.00 . A A . 25 HIS N 1 1
25 34825 1 1 25 HIS ND1 N 134.552 -0.913 12.543 1.00 . A A . 25 HIS ND1 1 1
25 34826 1 1 25 HIS NE2 N 133.144 -2.521 12.388 1.00 . A A . 25 HIS NE2 1 1
25 34827 1 1 25 HIS O O 134.361 2.351 12.982 1.00 . A A . 25 HIS O 1 1
25 34828 1 1 26 ILE C C 135.862 4.892 12.834 1.00 . A A . 26 ILE C 1 1
25 34829 1 1 26 ILE CA C 136.588 3.709 12.194 1.00 . A A . 26 ILE CA 1 1
25 34830 1 1 26 ILE CB C 137.897 4.183 11.507 1.00 . A A . 26 ILE CB 1 1
25 34831 1 1 26 ILE CD1 C 138.844 5.592 9.605 1.00 . A A . 26 ILE CD1 1 1
25 34832 1 1 26 ILE CG1 C 137.612 4.963 10.221 1.00 . A A . 26 ILE CG1 1 1
25 34833 1 1 26 ILE CG2 C 138.797 2.990 11.213 1.00 . A A . 26 ILE CG2 1 1
25 34834 1 1 26 ILE H H 135.834 3.033 10.322 1.00 . A A . 26 ILE H 1 1
25 34835 1 1 26 ILE HA H 136.853 3.011 12.978 1.00 . A A . 26 ILE HA 1 1
25 34836 1 1 26 ILE HB H 138.421 4.827 12.199 1.00 . A A . 26 ILE HB 1 1
25 34837 1 1 26 ILE HD11 H 139.582 5.769 10.374 1.00 . A A . 26 ILE HD11 1 1
25 34838 1 1 26 ILE HD12 H 138.575 6.530 9.142 1.00 . A A . 26 ILE HD12 1 1
25 34839 1 1 26 ILE HD13 H 139.253 4.926 8.860 1.00 . A A . 26 ILE HD13 1 1
25 34840 1 1 26 ILE HG12 H 137.185 4.294 9.490 1.00 . A A . 26 ILE HG12 1 1
25 34841 1 1 26 ILE HG13 H 136.908 5.753 10.435 1.00 . A A . 26 ILE HG13 1 1
25 34842 1 1 26 ILE HG21 H 138.410 2.448 10.363 1.00 . A A . 26 ILE HG21 1 1
25 34843 1 1 26 ILE HG22 H 138.824 2.339 12.074 1.00 . A A . 26 ILE HG22 1 1
25 34844 1 1 26 ILE HG23 H 139.796 3.338 10.994 1.00 . A A . 26 ILE HG23 1 1
25 34845 1 1 26 ILE N N 135.673 3.018 11.289 1.00 . A A . 26 ILE N 1 1
25 34846 1 1 26 ILE O O 135.964 5.113 14.042 1.00 . A A . 26 ILE O 1 1
25 34847 1 1 27 ARG C C 133.331 6.397 13.549 1.00 . A A . 27 ARG C 1 1
25 34848 1 1 27 ARG CA C 134.355 6.795 12.480 1.00 . A A . 27 ARG CA 1 1
25 34849 1 1 27 ARG CB C 133.646 7.471 11.303 1.00 . A A . 27 ARG CB 1 1
25 34850 1 1 27 ARG CD C 131.633 8.965 11.127 1.00 . A A . 27 ARG CD 1 1
25 34851 1 1 27 ARG CG C 133.057 8.831 11.642 1.00 . A A . 27 ARG CG 1 1
25 34852 1 1 27 ARG CZ C 130.019 10.757 10.580 1.00 . A A . 27 ARG CZ 1 1
25 34853 1 1 27 ARG H H 135.086 5.421 11.056 1.00 . A A . 27 ARG H 1 1
25 34854 1 1 27 ARG HA H 135.053 7.496 12.914 1.00 . A A . 27 ARG HA 1 1
25 34855 1 1 27 ARG HB2 H 134.354 7.601 10.499 1.00 . A A . 27 ARG HB2 1 1
25 34856 1 1 27 ARG HB3 H 132.845 6.830 10.965 1.00 . A A . 27 ARG HB3 1 1
25 34857 1 1 27 ARG HD2 H 131.550 8.429 10.194 1.00 . A A . 27 ARG HD2 1 1
25 34858 1 1 27 ARG HD3 H 130.961 8.529 11.852 1.00 . A A . 27 ARG HD3 1 1
25 34859 1 1 27 ARG HE H 131.952 11.042 11.005 1.00 . A A . 27 ARG HE 1 1
25 34860 1 1 27 ARG HG2 H 133.054 8.955 12.715 1.00 . A A . 27 ARG HG2 1 1
25 34861 1 1 27 ARG HG3 H 133.669 9.599 11.191 1.00 . A A . 27 ARG HG3 1 1
25 34862 1 1 27 ARG HH11 H 129.224 8.892 10.565 1.00 . A A . 27 ARG HH11 1 1
25 34863 1 1 27 ARG HH12 H 128.120 10.171 10.189 1.00 . A A . 27 ARG HH12 1 1
25 34864 1 1 27 ARG HH21 H 130.491 12.724 10.509 1.00 . A A . 27 ARG HH21 1 1
25 34865 1 1 27 ARG HH22 H 128.838 12.346 10.156 1.00 . A A . 27 ARG HH22 1 1
25 34866 1 1 27 ARG N N 135.117 5.641 12.011 1.00 . A A . 27 ARG N 1 1
25 34867 1 1 27 ARG NE N 131.253 10.361 10.906 1.00 . A A . 27 ARG NE 1 1
25 34868 1 1 27 ARG NH1 N 129.041 9.866 10.433 1.00 . A A . 27 ARG NH1 1 1
25 34869 1 1 27 ARG NH2 N 129.762 12.048 10.401 1.00 . A A . 27 ARG NH2 1 1
25 34870 1 1 27 ARG O O 133.224 7.066 14.579 1.00 . A A . 27 ARG O 1 1
25 34871 1 1 28 GLU C C 132.275 4.421 15.578 1.00 . A A . 28 GLU C 1 1
25 34872 1 1 28 GLU CA C 131.584 4.860 14.288 1.00 . A A . 28 GLU CA 1 1
25 34873 1 1 28 GLU CB C 130.682 3.747 13.724 1.00 . A A . 28 GLU CB 1 1
25 34874 1 1 28 GLU CD C 131.494 1.429 14.386 1.00 . A A . 28 GLU CD 1 1
25 34875 1 1 28 GLU CG C 131.410 2.483 13.291 1.00 . A A . 28 GLU CG 1 1
25 34876 1 1 28 GLU H H 132.703 4.809 12.479 1.00 . A A . 28 GLU H 1 1
25 34877 1 1 28 GLU HA H 130.966 5.713 14.519 1.00 . A A . 28 GLU HA 1 1
25 34878 1 1 28 GLU HB2 H 129.961 3.474 14.480 1.00 . A A . 28 GLU HB2 1 1
25 34879 1 1 28 GLU HB3 H 130.152 4.138 12.868 1.00 . A A . 28 GLU HB3 1 1
25 34880 1 1 28 GLU HG2 H 130.887 2.057 12.448 1.00 . A A . 28 GLU HG2 1 1
25 34881 1 1 28 GLU HG3 H 132.407 2.749 12.990 1.00 . A A . 28 GLU HG3 1 1
25 34882 1 1 28 GLU N N 132.580 5.310 13.312 1.00 . A A . 28 GLU N 1 1
25 34883 1 1 28 GLU O O 131.866 4.817 16.671 1.00 . A A . 28 GLU O 1 1
25 34884 1 1 28 GLU OE1 O 130.505 1.257 15.130 1.00 . A A . 28 GLU OE1 1 1
25 34885 1 1 28 GLU OE2 O 132.549 0.771 14.494 1.00 . A A . 28 GLU OE2 1 1
25 34886 1 1 29 LEU C C 134.807 4.297 17.328 1.00 . A A . 29 LEU C 1 1
25 34887 1 1 29 LEU CA C 134.094 3.141 16.608 1.00 . A A . 29 LEU CA 1 1
25 34888 1 1 29 LEU CB C 135.120 2.090 16.178 1.00 . A A . 29 LEU CB 1 1
25 34889 1 1 29 LEU CD1 C 135.025 -0.380 16.625 1.00 . A A . 29 LEU CD1 1 1
25 34890 1 1 29 LEU CD2 C 136.832 1.009 17.664 1.00 . A A . 29 LEU CD2 1 1
25 34891 1 1 29 LEU CG C 135.380 0.982 17.204 1.00 . A A . 29 LEU CG 1 1
25 34892 1 1 29 LEU H H 133.613 3.321 14.555 1.00 . A A . 29 LEU H 1 1
25 34893 1 1 29 LEU HA H 133.396 2.686 17.294 1.00 . A A . 29 LEU HA 1 1
25 34894 1 1 29 LEU HB2 H 134.774 1.632 15.263 1.00 . A A . 29 LEU HB2 1 1
25 34895 1 1 29 LEU HB3 H 136.055 2.591 15.977 1.00 . A A . 29 LEU HB3 1 1
25 34896 1 1 29 LEU HD11 H 134.558 -0.252 15.660 1.00 . A A . 29 LEU HD11 1 1
25 34897 1 1 29 LEU HD12 H 134.343 -0.887 17.291 1.00 . A A . 29 LEU HD12 1 1
25 34898 1 1 29 LEU HD13 H 135.923 -0.970 16.514 1.00 . A A . 29 LEU HD13 1 1
25 34899 1 1 29 LEU HD21 H 137.290 1.938 17.358 1.00 . A A . 29 LEU HD21 1 1
25 34900 1 1 29 LEU HD22 H 137.366 0.181 17.221 1.00 . A A . 29 LEU HD22 1 1
25 34901 1 1 29 LEU HD23 H 136.869 0.927 18.740 1.00 . A A . 29 LEU HD23 1 1
25 34902 1 1 29 LEU HG H 134.753 1.149 18.068 1.00 . A A . 29 LEU HG 1 1
25 34903 1 1 29 LEU N N 133.335 3.614 15.448 1.00 . A A . 29 LEU N 1 1
25 34904 1 1 29 LEU O O 135.327 4.118 18.431 1.00 . A A . 29 LEU O 1 1
25 34905 1 1 30 GLU C C 134.517 7.292 18.350 1.00 . A A . 30 GLU C 1 1
25 34906 1 1 30 GLU CA C 135.439 6.661 17.303 1.00 . A A . 30 GLU CA 1 1
25 34907 1 1 30 GLU CB C 135.800 7.686 16.223 1.00 . A A . 30 GLU CB 1 1
25 34908 1 1 30 GLU CD C 138.128 8.334 16.974 1.00 . A A . 30 GLU CD 1 1
25 34909 1 1 30 GLU CG C 137.282 7.711 15.878 1.00 . A A . 30 GLU CG 1 1
25 34910 1 1 30 GLU H H 134.366 5.570 15.843 1.00 . A A . 30 GLU H 1 1
25 34911 1 1 30 GLU HA H 136.344 6.337 17.795 1.00 . A A . 30 GLU HA 1 1
25 34912 1 1 30 GLU HB2 H 135.250 7.455 15.324 1.00 . A A . 30 GLU HB2 1 1
25 34913 1 1 30 GLU HB3 H 135.516 8.670 16.565 1.00 . A A . 30 GLU HB3 1 1
25 34914 1 1 30 GLU HG2 H 137.618 6.697 15.719 1.00 . A A . 30 GLU HG2 1 1
25 34915 1 1 30 GLU HG3 H 137.418 8.280 14.970 1.00 . A A . 30 GLU HG3 1 1
25 34916 1 1 30 GLU N N 134.811 5.484 16.709 1.00 . A A . 30 GLU N 1 1
25 34917 1 1 30 GLU O O 134.985 7.935 19.291 1.00 . A A . 30 GLU O 1 1
25 34918 1 1 30 GLU OE1 O 138.503 7.608 17.920 1.00 . A A . 30 GLU OE1 1 1
25 34919 1 1 30 GLU OE2 O 138.413 9.546 16.886 1.00 . A A . 30 GLU OE2 1 1
25 34920 1 1 31 ASP C C 132.134 6.693 20.377 1.00 . A A . 31 ASP C 1 1
25 34921 1 1 31 ASP CA C 132.214 7.593 19.138 1.00 . A A . 31 ASP CA 1 1
25 34922 1 1 31 ASP CB C 130.841 7.694 18.466 1.00 . A A . 31 ASP CB 1 1
25 34923 1 1 31 ASP CG C 130.535 9.101 17.990 1.00 . A A . 31 ASP CG 1 1
25 34924 1 1 31 ASP H H 132.894 6.536 17.438 1.00 . A A . 31 ASP H 1 1
25 34925 1 1 31 ASP HA H 132.531 8.580 19.445 1.00 . A A . 31 ASP HA 1 1
25 34926 1 1 31 ASP HB2 H 130.816 7.032 17.612 1.00 . A A . 31 ASP HB2 1 1
25 34927 1 1 31 ASP HB3 H 130.076 7.396 19.170 1.00 . A A . 31 ASP HB3 1 1
25 34928 1 1 31 ASP N N 133.204 7.077 18.194 1.00 . A A . 31 ASP N 1 1
25 34929 1 1 31 ASP O O 131.688 7.125 21.441 1.00 . A A . 31 ASP O 1 1
25 34930 1 1 31 ASP OD1 O 130.933 9.444 16.857 1.00 . A A . 31 ASP OD1 1 1
25 34931 1 1 31 ASP OD2 O 129.899 9.860 18.752 1.00 . A A . 31 ASP OD2 1 1
25 34932 1 1 32 TYR C C 133.754 4.812 22.291 1.00 . A A . 32 TYR C 1 1
25 34933 1 1 32 TYR CA C 132.611 4.488 21.332 1.00 . A A . 32 TYR CA 1 1
25 34934 1 1 32 TYR CB C 132.750 3.057 20.803 1.00 . A A . 32 TYR CB 1 1
25 34935 1 1 32 TYR CD1 C 130.532 1.891 21.134 1.00 . A A . 32 TYR CD1 1 1
25 34936 1 1 32 TYR CD2 C 131.150 2.527 18.921 1.00 . A A . 32 TYR CD2 1 1
25 34937 1 1 32 TYR CE1 C 129.347 1.365 20.657 1.00 . A A . 32 TYR CE1 1 1
25 34938 1 1 32 TYR CE2 C 129.966 2.004 18.436 1.00 . A A . 32 TYR CE2 1 1
25 34939 1 1 32 TYR CG C 131.454 2.480 20.276 1.00 . A A . 32 TYR CG 1 1
25 34940 1 1 32 TYR CZ C 129.068 1.424 19.307 1.00 . A A . 32 TYR CZ 1 1
25 34941 1 1 32 TYR H H 132.960 5.180 19.359 1.00 . A A . 32 TYR H 1 1
25 34942 1 1 32 TYR HA H 131.674 4.579 21.863 1.00 . A A . 32 TYR HA 1 1
25 34943 1 1 32 TYR HB2 H 133.471 3.046 19.999 1.00 . A A . 32 TYR HB2 1 1
25 34944 1 1 32 TYR HB3 H 133.099 2.418 21.601 1.00 . A A . 32 TYR HB3 1 1
25 34945 1 1 32 TYR HD1 H 130.753 1.848 22.191 1.00 . A A . 32 TYR HD1 1 1
25 34946 1 1 32 TYR HD2 H 131.854 2.981 18.241 1.00 . A A . 32 TYR HD2 1 1
25 34947 1 1 32 TYR HE1 H 128.644 0.912 21.340 1.00 . A A . 32 TYR HE1 1 1
25 34948 1 1 32 TYR HE2 H 129.748 2.051 17.379 1.00 . A A . 32 TYR HE2 1 1
25 34949 1 1 32 TYR HH H 127.991 -0.040 18.674 1.00 . A A . 32 TYR HH 1 1
25 34950 1 1 32 TYR N N 132.597 5.446 20.229 1.00 . A A . 32 TYR N 1 1
25 34951 1 1 32 TYR O O 133.602 4.712 23.510 1.00 . A A . 32 TYR O 1 1
25 34952 1 1 32 TYR OH O 127.887 0.902 18.828 1.00 . A A . 32 TYR OH 1 1
25 34953 1 1 33 ILE C C 135.923 7.030 23.053 1.00 . A A . 33 ILE C 1 1
25 34954 1 1 33 ILE CA C 136.061 5.598 22.521 1.00 . A A . 33 ILE CA 1 1
25 34955 1 1 33 ILE CB C 137.367 5.485 21.699 1.00 . A A . 33 ILE CB 1 1
25 34956 1 1 33 ILE CD1 C 138.268 4.163 19.715 1.00 . A A . 33 ILE CD1 1 1
25 34957 1 1 33 ILE CG1 C 137.441 4.132 20.982 1.00 . A A . 33 ILE CG1 1 1
25 34958 1 1 33 ILE CG2 C 138.584 5.677 22.597 1.00 . A A . 33 ILE CG2 1 1
25 34959 1 1 33 ILE H H 134.940 5.301 20.749 1.00 . A A . 33 ILE H 1 1
25 34960 1 1 33 ILE HA H 136.124 4.918 23.359 1.00 . A A . 33 ILE HA 1 1
25 34961 1 1 33 ILE HB H 137.370 6.275 20.962 1.00 . A A . 33 ILE HB 1 1
25 34962 1 1 33 ILE HD11 H 138.344 5.180 19.359 1.00 . A A . 33 ILE HD11 1 1
25 34963 1 1 33 ILE HD12 H 137.794 3.552 18.961 1.00 . A A . 33 ILE HD12 1 1
25 34964 1 1 33 ILE HD13 H 139.256 3.779 19.921 1.00 . A A . 33 ILE HD13 1 1
25 34965 1 1 33 ILE HG12 H 137.880 3.403 21.646 1.00 . A A . 33 ILE HG12 1 1
25 34966 1 1 33 ILE HG13 H 136.442 3.815 20.719 1.00 . A A . 33 ILE HG13 1 1
25 34967 1 1 33 ILE HG21 H 138.891 6.712 22.570 1.00 . A A . 33 ILE HG21 1 1
25 34968 1 1 33 ILE HG22 H 139.392 5.052 22.248 1.00 . A A . 33 ILE HG22 1 1
25 34969 1 1 33 ILE HG23 H 138.330 5.403 23.611 1.00 . A A . 33 ILE HG23 1 1
25 34970 1 1 33 ILE N N 134.892 5.226 21.726 1.00 . A A . 33 ILE N 1 1
25 34971 1 1 33 ILE O O 136.658 7.436 23.956 1.00 . A A . 33 ILE O 1 1
25 34972 1 1 34 ASP C C 134.107 9.220 24.301 1.00 . A A . 34 ASP C 1 1
25 34973 1 1 34 ASP CA C 134.737 9.169 22.910 1.00 . A A . 34 ASP CA 1 1
25 34974 1 1 34 ASP CB C 133.840 9.890 21.896 1.00 . A A . 34 ASP CB 1 1
25 34975 1 1 34 ASP CG C 134.321 11.298 21.581 1.00 . A A . 34 ASP CG 1 1
25 34976 1 1 34 ASP H H 134.418 7.415 21.778 1.00 . A A . 34 ASP H 1 1
25 34977 1 1 34 ASP HA H 135.693 9.669 22.948 1.00 . A A . 34 ASP HA 1 1
25 34978 1 1 34 ASP HB2 H 133.823 9.324 20.976 1.00 . A A . 34 ASP HB2 1 1
25 34979 1 1 34 ASP HB3 H 132.836 9.954 22.295 1.00 . A A . 34 ASP HB3 1 1
25 34980 1 1 34 ASP N N 134.974 7.791 22.490 1.00 . A A . 34 ASP N 1 1
25 34981 1 1 34 ASP O O 134.335 10.163 25.048 1.00 . A A . 34 ASP O 1 1
25 34982 1 1 34 ASP OD1 O 135.552 11.516 21.532 1.00 . A A . 34 ASP OD1 1 1
25 34983 1 1 34 ASP OD2 O 133.465 12.183 21.379 1.00 . A A . 34 ASP OD2 1 1
25 34984 1 1 35 ASN C C 133.657 8.434 27.073 1.00 . A A . 35 ASN C 1 1
25 34985 1 1 35 ASN CA C 132.672 8.109 25.952 1.00 . A A . 35 ASN CA 1 1
25 34986 1 1 35 ASN CB C 132.078 6.714 26.167 1.00 . A A . 35 ASN CB 1 1
25 34987 1 1 35 ASN CG C 130.806 6.498 25.369 1.00 . A A . 35 ASN CG 1 1
25 34988 1 1 35 ASN H H 133.195 7.472 24.005 1.00 . A A . 35 ASN H 1 1
25 34989 1 1 35 ASN HA H 131.875 8.836 25.970 1.00 . A A . 35 ASN HA 1 1
25 34990 1 1 35 ASN HB2 H 132.801 5.970 25.868 1.00 . A A . 35 ASN HB2 1 1
25 34991 1 1 35 ASN HB3 H 131.849 6.587 27.215 1.00 . A A . 35 ASN HB3 1 1
25 34992 1 1 35 ASN HD21 H 131.693 5.093 24.272 1.00 . A A . 35 ASN HD21 1 1
25 34993 1 1 35 ASN HD22 H 130.043 5.420 23.882 1.00 . A A . 35 ASN HD22 1 1
25 34994 1 1 35 ASN N N 133.327 8.193 24.643 1.00 . A A . 35 ASN N 1 1
25 34995 1 1 35 ASN ND2 N 130.852 5.577 24.411 1.00 . A A . 35 ASN ND2 1 1
25 34996 1 1 35 ASN O O 133.303 9.105 28.044 1.00 . A A . 35 ASN O 1 1
25 34997 1 1 35 ASN OD1 O 129.791 7.152 25.611 1.00 . A A . 35 ASN OD1 1 1
25 34998 1 1 36 LEU C C 136.265 9.722 27.959 1.00 . A A . 36 LEU C 1 1
25 34999 1 1 36 LEU CA C 135.946 8.228 27.907 1.00 . A A . 36 LEU CA 1 1
25 35000 1 1 36 LEU CB C 137.215 7.433 27.574 1.00 . A A . 36 LEU CB 1 1
25 35001 1 1 36 LEU CD1 C 138.238 5.350 26.616 1.00 . A A . 36 LEU CD1 1 1
25 35002 1 1 36 LEU CD2 C 136.631 5.184 28.530 1.00 . A A . 36 LEU CD2 1 1
25 35003 1 1 36 LEU CG C 136.998 5.948 27.264 1.00 . A A . 36 LEU CG 1 1
25 35004 1 1 36 LEU H H 135.121 7.455 26.116 1.00 . A A . 36 LEU H 1 1
25 35005 1 1 36 LEU HA H 135.575 7.916 28.872 1.00 . A A . 36 LEU HA 1 1
25 35006 1 1 36 LEU HB2 H 137.687 7.892 26.717 1.00 . A A . 36 LEU HB2 1 1
25 35007 1 1 36 LEU HB3 H 137.889 7.505 28.414 1.00 . A A . 36 LEU HB3 1 1
25 35008 1 1 36 LEU HD11 H 138.049 5.177 25.567 1.00 . A A . 36 LEU HD11 1 1
25 35009 1 1 36 LEU HD12 H 138.481 4.413 27.097 1.00 . A A . 36 LEU HD12 1 1
25 35010 1 1 36 LEU HD13 H 139.067 6.034 26.724 1.00 . A A . 36 LEU HD13 1 1
25 35011 1 1 36 LEU HD21 H 137.529 4.809 28.998 1.00 . A A . 36 LEU HD21 1 1
25 35012 1 1 36 LEU HD22 H 135.985 4.357 28.276 1.00 . A A . 36 LEU HD22 1 1
25 35013 1 1 36 LEU HD23 H 136.118 5.845 29.213 1.00 . A A . 36 LEU HD23 1 1
25 35014 1 1 36 LEU HG H 136.180 5.849 26.565 1.00 . A A . 36 LEU HG 1 1
25 35015 1 1 36 LEU N N 134.900 7.970 26.920 1.00 . A A . 36 LEU N 1 1
25 35016 1 1 36 LEU O O 136.391 10.301 29.039 1.00 . A A . 36 LEU O 1 1
25 35017 1 1 37 LEU C C 135.538 12.505 25.942 1.00 . A A . 37 LEU C 1 1
25 35018 1 1 37 LEU CA C 136.668 11.767 26.676 1.00 . A A . 37 LEU CA 1 1
25 35019 1 1 37 LEU CB C 138.011 11.987 25.966 1.00 . A A . 37 LEU CB 1 1
25 35020 1 1 37 LEU CD1 C 138.783 12.265 23.592 1.00 . A A . 37 LEU CD1 1 1
25 35021 1 1 37 LEU CD2 C 138.958 10.028 24.708 1.00 . A A . 37 LEU CD2 1 1
25 35022 1 1 37 LEU CG C 138.147 11.313 24.596 1.00 . A A . 37 LEU CG 1 1
25 35023 1 1 37 LEU H H 136.257 9.822 25.956 1.00 . A A . 37 LEU H 1 1
25 35024 1 1 37 LEU HA H 136.737 12.161 27.680 1.00 . A A . 37 LEU HA 1 1
25 35025 1 1 37 LEU HB2 H 138.156 13.051 25.838 1.00 . A A . 37 LEU HB2 1 1
25 35026 1 1 37 LEU HB3 H 138.796 11.612 26.606 1.00 . A A . 37 LEU HB3 1 1
25 35027 1 1 37 LEU HD11 H 139.065 13.180 24.091 1.00 . A A . 37 LEU HD11 1 1
25 35028 1 1 37 LEU HD12 H 138.073 12.487 22.809 1.00 . A A . 37 LEU HD12 1 1
25 35029 1 1 37 LEU HD13 H 139.660 11.804 23.162 1.00 . A A . 37 LEU HD13 1 1
25 35030 1 1 37 LEU HD21 H 139.888 10.138 24.170 1.00 . A A . 37 LEU HD21 1 1
25 35031 1 1 37 LEU HD22 H 138.394 9.209 24.287 1.00 . A A . 37 LEU HD22 1 1
25 35032 1 1 37 LEU HD23 H 139.167 9.822 25.748 1.00 . A A . 37 LEU HD23 1 1
25 35033 1 1 37 LEU HG H 137.163 11.056 24.231 1.00 . A A . 37 LEU HG 1 1
25 35034 1 1 37 LEU N N 136.380 10.340 26.778 1.00 . A A . 37 LEU N 1 1
25 35035 1 1 37 LEU O O 135.757 13.140 24.907 1.00 . A A . 37 LEU O 1 1
25 35036 1 1 38 VAL C C 132.078 13.237 27.062 1.00 . A A . 38 VAL C 1 1
25 35037 1 1 38 VAL CA C 133.131 13.059 25.957 1.00 . A A . 38 VAL CA 1 1
25 35038 1 1 38 VAL CB C 132.529 12.263 24.771 1.00 . A A . 38 VAL CB 1 1
25 35039 1 1 38 VAL CG1 C 131.599 11.161 25.261 1.00 . A A . 38 VAL CG1 1 1
25 35040 1 1 38 VAL CG2 C 131.800 13.192 23.809 1.00 . A A . 38 VAL CG2 1 1
25 35041 1 1 38 VAL H H 134.235 11.878 27.325 1.00 . A A . 38 VAL H 1 1
25 35042 1 1 38 VAL HA H 133.423 14.037 25.598 1.00 . A A . 38 VAL HA 1 1
25 35043 1 1 38 VAL HB H 133.341 11.799 24.232 1.00 . A A . 38 VAL HB 1 1
25 35044 1 1 38 VAL HG11 H 131.546 10.379 24.518 1.00 . A A . 38 VAL HG11 1 1
25 35045 1 1 38 VAL HG12 H 130.613 11.569 25.424 1.00 . A A . 38 VAL HG12 1 1
25 35046 1 1 38 VAL HG13 H 131.979 10.754 26.186 1.00 . A A . 38 VAL HG13 1 1
25 35047 1 1 38 VAL HG21 H 131.832 12.777 22.814 1.00 . A A . 38 VAL HG21 1 1
25 35048 1 1 38 VAL HG22 H 132.279 14.160 23.810 1.00 . A A . 38 VAL HG22 1 1
25 35049 1 1 38 VAL HG23 H 130.772 13.298 24.120 1.00 . A A . 38 VAL HG23 1 1
25 35050 1 1 38 VAL N N 134.327 12.409 26.507 1.00 . A A . 38 VAL N 1 1
25 35051 1 1 38 VAL O O 132.308 12.842 28.208 1.00 . A A . 38 VAL O 1 1
25 35052 1 1 39 ARG C C 129.047 12.697 27.858 1.00 . A A . 39 ARG C 1 1
25 35053 1 1 39 ARG CA C 129.844 13.992 27.691 1.00 . A A . 39 ARG CA 1 1
25 35054 1 1 39 ARG CB C 128.918 15.133 27.249 1.00 . A A . 39 ARG CB 1 1
25 35055 1 1 39 ARG CD C 127.688 16.502 28.968 1.00 . A A . 39 ARG CD 1 1
25 35056 1 1 39 ARG CG C 127.655 15.262 28.089 1.00 . A A . 39 ARG CG 1 1
25 35057 1 1 39 ARG CZ C 125.873 17.938 28.094 1.00 . A A . 39 ARG CZ 1 1
25 35058 1 1 39 ARG H H 130.759 14.065 25.790 1.00 . A A . 39 ARG H 1 1
25 35059 1 1 39 ARG HA H 130.294 14.250 28.638 1.00 . A A . 39 ARG HA 1 1
25 35060 1 1 39 ARG HB2 H 129.461 16.065 27.310 1.00 . A A . 39 ARG HB2 1 1
25 35061 1 1 39 ARG HB3 H 128.626 14.965 26.223 1.00 . A A . 39 ARG HB3 1 1
25 35062 1 1 39 ARG HD2 H 127.086 16.320 29.846 1.00 . A A . 39 ARG HD2 1 1
25 35063 1 1 39 ARG HD3 H 128.709 16.689 29.267 1.00 . A A . 39 ARG HD3 1 1
25 35064 1 1 39 ARG HE H 127.829 18.321 27.925 1.00 . A A . 39 ARG HE 1 1
25 35065 1 1 39 ARG HG2 H 126.802 15.325 27.430 1.00 . A A . 39 ARG HG2 1 1
25 35066 1 1 39 ARG HG3 H 127.561 14.389 28.718 1.00 . A A . 39 ARG HG3 1 1
25 35067 1 1 39 ARG HH11 H 125.218 16.263 29.030 1.00 . A A . 39 ARG HH11 1 1
25 35068 1 1 39 ARG HH12 H 123.977 17.297 28.408 1.00 . A A . 39 ARG HH12 1 1
25 35069 1 1 39 ARG HH21 H 126.188 19.677 27.108 1.00 . A A . 39 ARG HH21 1 1
25 35070 1 1 39 ARG HH22 H 124.527 19.234 27.317 1.00 . A A . 39 ARG HH22 1 1
25 35071 1 1 39 ARG N N 130.917 13.803 26.718 1.00 . A A . 39 ARG N 1 1
25 35072 1 1 39 ARG NE N 127.172 17.682 28.275 1.00 . A A . 39 ARG NE 1 1
25 35073 1 1 39 ARG NH1 N 124.947 17.096 28.548 1.00 . A A . 39 ARG NH1 1 1
25 35074 1 1 39 ARG NH2 N 125.499 19.040 27.454 1.00 . A A . 39 ARG NH2 1 1
25 35075 1 1 39 ARG O O 128.206 12.361 27.020 1.00 . A A . 39 ARG O 1 1
25 35076 1 1 40 VAL C C 127.229 10.946 29.763 1.00 . A A . 40 VAL C 1 1
25 35077 1 1 40 VAL CA C 128.641 10.710 29.227 1.00 . A A . 40 VAL CA 1 1
25 35078 1 1 40 VAL CB C 129.426 9.843 30.239 1.00 . A A . 40 VAL CB 1 1
25 35079 1 1 40 VAL CG1 C 130.694 9.291 29.604 1.00 . A A . 40 VAL CG1 1 1
25 35080 1 1 40 VAL CG2 C 129.752 10.633 31.503 1.00 . A A . 40 VAL CG2 1 1
25 35081 1 1 40 VAL H H 130.008 12.296 29.568 1.00 . A A . 40 VAL H 1 1
25 35082 1 1 40 VAL HA H 128.570 10.159 28.299 1.00 . A A . 40 VAL HA 1 1
25 35083 1 1 40 VAL HB H 128.803 9.006 30.518 1.00 . A A . 40 VAL HB 1 1
25 35084 1 1 40 VAL HG11 H 130.525 9.121 28.551 1.00 . A A . 40 VAL HG11 1 1
25 35085 1 1 40 VAL HG12 H 130.959 8.359 30.082 1.00 . A A . 40 VAL HG12 1 1
25 35086 1 1 40 VAL HG13 H 131.499 10.001 29.729 1.00 . A A . 40 VAL HG13 1 1
25 35087 1 1 40 VAL HG21 H 130.740 11.061 31.417 1.00 . A A . 40 VAL HG21 1 1
25 35088 1 1 40 VAL HG22 H 129.719 9.973 32.358 1.00 . A A . 40 VAL HG22 1 1
25 35089 1 1 40 VAL HG23 H 129.028 11.424 31.632 1.00 . A A . 40 VAL HG23 1 1
25 35090 1 1 40 VAL N N 129.325 11.973 28.943 1.00 . A A . 40 VAL N 1 1
25 35091 1 1 40 VAL O O 126.942 11.994 30.345 1.00 . A A . 40 VAL O 1 1
25 35092 1 1 41 MET C C 124.644 8.919 30.998 1.00 . A A . 41 MET C 1 1
25 35093 1 1 41 MET CA C 124.968 10.047 30.022 1.00 . A A . 41 MET CA 1 1
25 35094 1 1 41 MET CB C 124.006 10.002 28.829 1.00 . A A . 41 MET CB 1 1
25 35095 1 1 41 MET CE C 122.683 9.569 25.738 1.00 . A A . 41 MET CE 1 1
25 35096 1 1 41 MET CG C 124.201 8.793 27.924 1.00 . A A . 41 MET CG 1 1
25 35097 1 1 41 MET H H 126.647 9.150 29.092 1.00 . A A . 41 MET H 1 1
25 35098 1 1 41 MET HA H 124.847 10.991 30.532 1.00 . A A . 41 MET HA 1 1
25 35099 1 1 41 MET HB2 H 122.992 9.985 29.201 1.00 . A A . 41 MET HB2 1 1
25 35100 1 1 41 MET HB3 H 124.146 10.893 28.236 1.00 . A A . 41 MET HB3 1 1
25 35101 1 1 41 MET HE1 H 121.944 9.301 24.997 1.00 . A A . 41 MET HE1 1 1
25 35102 1 1 41 MET HE2 H 123.657 9.616 25.275 1.00 . A A . 41 MET HE2 1 1
25 35103 1 1 41 MET HE3 H 122.437 10.533 26.158 1.00 . A A . 41 MET HE3 1 1
25 35104 1 1 41 MET HG2 H 124.971 9.022 27.202 1.00 . A A . 41 MET HG2 1 1
25 35105 1 1 41 MET HG3 H 124.515 7.954 28.528 1.00 . A A . 41 MET HG3 1 1
25 35106 1 1 41 MET N N 126.354 9.960 29.562 1.00 . A A . 41 MET N 1 1
25 35107 1 1 41 MET O O 125.254 8.809 32.062 1.00 . A A . 41 MET O 1 1
25 35108 1 1 41 MET SD S 122.698 8.338 27.038 1.00 . A A . 41 MET SD 1 1
25 35109 2 1 1 GLY C C 136.839 2.949 -27.223 1.00 . B B . 1 GLY C 1 1
25 35110 2 1 1 GLY CA C 136.299 4.166 -27.951 1.00 . B B . 1 GLY CA 1 1
25 35111 2 1 1 GLY H1 H 134.516 3.757 -26.933 1.00 . B B . 1 GLY H1 1 1
25 35112 2 1 1 GLY H2 H 134.292 4.486 -28.443 1.00 . B B . 1 GLY H2 1 1
25 35113 2 1 1 GLY H3 H 134.830 5.408 -27.132 1.00 . B B . 1 GLY H3 1 1
25 35114 2 1 1 GLY HA2 H 136.356 3.989 -29.015 1.00 . B B . 1 GLY HA2 1 1
25 35115 2 1 1 GLY HA3 H 136.915 5.019 -27.707 1.00 . B B . 1 GLY HA3 1 1
25 35116 2 1 1 GLY N N 134.886 4.475 -27.589 1.00 . B B . 1 GLY N 1 1
25 35117 2 1 1 GLY O O 136.680 1.820 -27.690 1.00 . B B . 1 GLY O 1 1
25 35118 2 1 2 SER C C 137.248 1.871 -23.991 1.00 . B B . 2 SER C 1 1
25 35119 2 1 2 SER CA C 138.045 2.098 -25.272 1.00 . B B . 2 SER CA 1 1
25 35120 2 1 2 SER CB C 139.507 2.399 -24.936 1.00 . B B . 2 SER CB 1 1
25 35121 2 1 2 SER H H 137.567 4.106 -25.759 1.00 . B B . 2 SER H 1 1
25 35122 2 1 2 SER HA H 138.001 1.186 -25.856 1.00 . B B . 2 SER HA 1 1
25 35123 2 1 2 SER HB2 H 139.602 3.435 -24.643 1.00 . B B . 2 SER HB2 1 1
25 35124 2 1 2 SER HB3 H 139.825 1.765 -24.122 1.00 . B B . 2 SER HB3 1 1
25 35125 2 1 2 SER HG H 140.312 2.918 -26.645 1.00 . B B . 2 SER HG 1 1
25 35126 2 1 2 SER N N 137.478 3.182 -26.076 1.00 . B B . 2 SER N 1 1
25 35127 2 1 2 SER O O 137.723 1.196 -23.076 1.00 . B B . 2 SER O 1 1
25 35128 2 1 2 SER OG O 140.345 2.163 -26.054 1.00 . B B . 2 SER OG 1 1
25 35129 2 1 3 LEU C C 134.546 0.822 -22.854 1.00 . B B . 3 LEU C 1 1
25 35130 2 1 3 LEU CA C 135.164 2.214 -22.777 1.00 . B B . 3 LEU CA 1 1
25 35131 2 1 3 LEU CB C 134.076 3.295 -22.720 1.00 . B B . 3 LEU CB 1 1
25 35132 2 1 3 LEU CD1 C 135.289 5.493 -22.612 1.00 . B B . 3 LEU CD1 1 1
25 35133 2 1 3 LEU CD2 C 133.141 5.188 -21.363 1.00 . B B . 3 LEU CD2 1 1
25 35134 2 1 3 LEU CG C 134.414 4.509 -21.848 1.00 . B B . 3 LEU CG 1 1
25 35135 2 1 3 LEU H H 135.683 2.911 -24.704 1.00 . B B . 3 LEU H 1 1
25 35136 2 1 3 LEU HA H 135.781 2.276 -21.891 1.00 . B B . 3 LEU HA 1 1
25 35137 2 1 3 LEU HB2 H 133.888 3.641 -23.726 1.00 . B B . 3 LEU HB2 1 1
25 35138 2 1 3 LEU HB3 H 133.172 2.846 -22.337 1.00 . B B . 3 LEU HB3 1 1
25 35139 2 1 3 LEU HD11 H 136.143 5.760 -22.007 1.00 . B B . 3 LEU HD11 1 1
25 35140 2 1 3 LEU HD12 H 134.718 6.381 -22.842 1.00 . B B . 3 LEU HD12 1 1
25 35141 2 1 3 LEU HD13 H 135.628 5.036 -23.530 1.00 . B B . 3 LEU HD13 1 1
25 35142 2 1 3 LEU HD21 H 132.281 4.688 -21.784 1.00 . B B . 3 LEU HD21 1 1
25 35143 2 1 3 LEU HD22 H 133.143 6.223 -21.673 1.00 . B B . 3 LEU HD22 1 1
25 35144 2 1 3 LEU HD23 H 133.094 5.137 -20.285 1.00 . B B . 3 LEU HD23 1 1
25 35145 2 1 3 LEU HG H 134.967 4.177 -20.980 1.00 . B B . 3 LEU HG 1 1
25 35146 2 1 3 LEU N N 136.023 2.405 -23.938 1.00 . B B . 3 LEU N 1 1
25 35147 2 1 3 LEU O O 133.346 0.663 -23.090 1.00 . B B . 3 LEU O 1 1
25 35148 2 1 4 THR C C 135.914 -2.404 -21.811 1.00 . B B . 4 THR C 1 1
25 35149 2 1 4 THR CA C 134.998 -1.585 -22.725 1.00 . B B . 4 THR CA 1 1
25 35150 2 1 4 THR CB C 135.070 -2.098 -24.173 1.00 . B B . 4 THR CB 1 1
25 35151 2 1 4 THR CG2 C 134.011 -1.502 -25.077 1.00 . B B . 4 THR CG2 1 1
25 35152 2 1 4 THR H H 136.340 0.005 -22.485 1.00 . B B . 4 THR H 1 1
25 35153 2 1 4 THR HA H 133.981 -1.662 -22.366 1.00 . B B . 4 THR HA 1 1
25 35154 2 1 4 THR HB H 134.935 -3.170 -24.173 1.00 . B B . 4 THR HB 1 1
25 35155 2 1 4 THR HG1 H 136.850 -2.616 -24.811 1.00 . B B . 4 THR HG1 1 1
25 35156 2 1 4 THR HG21 H 134.152 -0.433 -25.142 1.00 . B B . 4 THR HG21 1 1
25 35157 2 1 4 THR HG22 H 133.032 -1.713 -24.673 1.00 . B B . 4 THR HG22 1 1
25 35158 2 1 4 THR HG23 H 134.095 -1.936 -26.063 1.00 . B B . 4 THR HG23 1 1
25 35159 2 1 4 THR N N 135.397 -0.186 -22.669 1.00 . B B . 4 THR N 1 1
25 35160 2 1 4 THR O O 136.503 -1.856 -20.881 1.00 . B B . 4 THR O 1 1
25 35161 2 1 4 THR OG1 O 136.333 -1.809 -24.748 1.00 . B B . 4 THR OG1 1 1
25 35162 2 1 5 TYR C C 138.162 -4.026 -20.790 1.00 . B B . 5 TYR C 1 1
25 35163 2 1 5 TYR CA C 136.809 -4.617 -21.213 1.00 . B B . 5 TYR CA 1 1
25 35164 2 1 5 TYR CB C 137.043 -5.939 -21.951 1.00 . B B . 5 TYR CB 1 1
25 35165 2 1 5 TYR CD1 C 137.605 -7.465 -20.020 1.00 . B B . 5 TYR CD1 1 1
25 35166 2 1 5 TYR CD2 C 135.724 -8.014 -21.378 1.00 . B B . 5 TYR CD2 1 1
25 35167 2 1 5 TYR CE1 C 137.374 -8.580 -19.240 1.00 . B B . 5 TYR CE1 1 1
25 35168 2 1 5 TYR CE2 C 135.486 -9.132 -20.602 1.00 . B B . 5 TYR CE2 1 1
25 35169 2 1 5 TYR CG C 136.786 -7.162 -21.101 1.00 . B B . 5 TYR CG 1 1
25 35170 2 1 5 TYR CZ C 136.315 -9.410 -19.535 1.00 . B B . 5 TYR CZ 1 1
25 35171 2 1 5 TYR H H 135.464 -4.113 -22.758 1.00 . B B . 5 TYR H 1 1
25 35172 2 1 5 TYR HA H 136.240 -4.826 -20.320 1.00 . B B . 5 TYR HA 1 1
25 35173 2 1 5 TYR HB2 H 136.387 -5.987 -22.809 1.00 . B B . 5 TYR HB2 1 1
25 35174 2 1 5 TYR HB3 H 138.072 -5.978 -22.286 1.00 . B B . 5 TYR HB3 1 1
25 35175 2 1 5 TYR HD1 H 138.435 -6.812 -19.791 1.00 . B B . 5 TYR HD1 1 1
25 35176 2 1 5 TYR HD2 H 135.078 -7.792 -22.214 1.00 . B B . 5 TYR HD2 1 1
25 35177 2 1 5 TYR HE1 H 138.023 -8.799 -18.405 1.00 . B B . 5 TYR HE1 1 1
25 35178 2 1 5 TYR HE2 H 134.656 -9.782 -20.834 1.00 . B B . 5 TYR HE2 1 1
25 35179 2 1 5 TYR HH H 136.475 -11.292 -19.179 1.00 . B B . 5 TYR HH 1 1
25 35180 2 1 5 TYR N N 135.996 -3.714 -22.042 1.00 . B B . 5 TYR N 1 1
25 35181 2 1 5 TYR O O 138.556 -4.166 -19.631 1.00 . B B . 5 TYR O 1 1
25 35182 2 1 5 TYR OH O 136.084 -10.522 -18.760 1.00 . B B . 5 TYR OH 1 1
25 35183 2 1 6 GLU C C 140.100 -1.592 -20.472 1.00 . B B . 6 GLU C 1 1
25 35184 2 1 6 GLU CA C 140.196 -2.810 -21.401 1.00 . B B . 6 GLU CA 1 1
25 35185 2 1 6 GLU CB C 140.923 -2.417 -22.691 1.00 . B B . 6 GLU CB 1 1
25 35186 2 1 6 GLU CD C 142.756 -3.099 -24.292 1.00 . B B . 6 GLU CD 1 1
25 35187 2 1 6 GLU CG C 141.667 -3.570 -23.346 1.00 . B B . 6 GLU CG 1 1
25 35188 2 1 6 GLU H H 138.545 -3.300 -22.633 1.00 . B B . 6 GLU H 1 1
25 35189 2 1 6 GLU HA H 140.774 -3.574 -20.903 1.00 . B B . 6 GLU HA 1 1
25 35190 2 1 6 GLU HB2 H 140.199 -2.038 -23.397 1.00 . B B . 6 GLU HB2 1 1
25 35191 2 1 6 GLU HB3 H 141.637 -1.638 -22.467 1.00 . B B . 6 GLU HB3 1 1
25 35192 2 1 6 GLU HG2 H 142.120 -4.175 -22.574 1.00 . B B . 6 GLU HG2 1 1
25 35193 2 1 6 GLU HG3 H 140.961 -4.169 -23.903 1.00 . B B . 6 GLU HG3 1 1
25 35194 2 1 6 GLU N N 138.883 -3.386 -21.716 1.00 . B B . 6 GLU N 1 1
25 35195 2 1 6 GLU O O 141.092 -1.210 -19.848 1.00 . B B . 6 GLU O 1 1
25 35196 2 1 6 GLU OE1 O 143.896 -2.889 -23.827 1.00 . B B . 6 GLU OE1 1 1
25 35197 2 1 6 GLU OE2 O 142.468 -2.941 -25.497 1.00 . B B . 6 GLU OE2 1 1
25 35198 2 1 7 GLU C C 138.572 -0.228 -18.051 1.00 . B B . 7 GLU C 1 1
25 35199 2 1 7 GLU CA C 138.710 0.176 -19.517 1.00 . B B . 7 GLU CA 1 1
25 35200 2 1 7 GLU CB C 137.472 0.962 -19.956 1.00 . B B . 7 GLU CB 1 1
25 35201 2 1 7 GLU CD C 137.633 2.994 -18.456 1.00 . B B . 7 GLU CD 1 1
25 35202 2 1 7 GLU CG C 137.647 2.472 -19.881 1.00 . B B . 7 GLU CG 1 1
25 35203 2 1 7 GLU H H 138.155 -1.342 -20.886 1.00 . B B . 7 GLU H 1 1
25 35204 2 1 7 GLU HA H 139.578 0.811 -19.619 1.00 . B B . 7 GLU HA 1 1
25 35205 2 1 7 GLU HB2 H 137.236 0.700 -20.974 1.00 . B B . 7 GLU HB2 1 1
25 35206 2 1 7 GLU HB3 H 136.642 0.686 -19.323 1.00 . B B . 7 GLU HB3 1 1
25 35207 2 1 7 GLU HG2 H 138.591 2.735 -20.333 1.00 . B B . 7 GLU HG2 1 1
25 35208 2 1 7 GLU HG3 H 136.844 2.943 -20.429 1.00 . B B . 7 GLU HG3 1 1
25 35209 2 1 7 GLU N N 138.913 -0.990 -20.376 1.00 . B B . 7 GLU N 1 1
25 35210 2 1 7 GLU O O 139.205 0.370 -17.179 1.00 . B B . 7 GLU O 1 1
25 35211 2 1 7 GLU OE1 O 136.530 3.205 -17.912 1.00 . B B . 7 GLU OE1 1 1
25 35212 2 1 7 GLU OE2 O 138.726 3.193 -17.885 1.00 . B B . 7 GLU OE2 1 1
25 35213 2 1 8 VAL C C 138.772 -2.431 -15.868 1.00 . B B . 8 VAL C 1 1
25 35214 2 1 8 VAL CA C 137.535 -1.711 -16.409 1.00 . B B . 8 VAL CA 1 1
25 35215 2 1 8 VAL CB C 136.307 -2.648 -16.313 1.00 . B B . 8 VAL CB 1 1
25 35216 2 1 8 VAL CG1 C 136.584 -3.989 -16.980 1.00 . B B . 8 VAL CG1 1 1
25 35217 2 1 8 VAL CG2 C 135.893 -2.841 -14.860 1.00 . B B . 8 VAL CG2 1 1
25 35218 2 1 8 VAL H H 137.262 -1.691 -18.503 1.00 . B B . 8 VAL H 1 1
25 35219 2 1 8 VAL HA H 137.344 -0.845 -15.793 1.00 . B B . 8 VAL HA 1 1
25 35220 2 1 8 VAL HB H 135.485 -2.180 -16.836 1.00 . B B . 8 VAL HB 1 1
25 35221 2 1 8 VAL HG11 H 135.653 -4.519 -17.123 1.00 . B B . 8 VAL HG11 1 1
25 35222 2 1 8 VAL HG12 H 137.239 -4.575 -16.352 1.00 . B B . 8 VAL HG12 1 1
25 35223 2 1 8 VAL HG13 H 137.055 -3.825 -17.937 1.00 . B B . 8 VAL HG13 1 1
25 35224 2 1 8 VAL HG21 H 136.762 -2.764 -14.224 1.00 . B B . 8 VAL HG21 1 1
25 35225 2 1 8 VAL HG22 H 135.445 -3.817 -14.741 1.00 . B B . 8 VAL HG22 1 1
25 35226 2 1 8 VAL HG23 H 135.177 -2.080 -14.587 1.00 . B B . 8 VAL HG23 1 1
25 35227 2 1 8 VAL N N 137.745 -1.242 -17.777 1.00 . B B . 8 VAL N 1 1
25 35228 2 1 8 VAL O O 139.084 -2.324 -14.682 1.00 . B B . 8 VAL O 1 1
25 35229 2 1 9 LEU C C 141.663 -2.989 -15.632 1.00 . B B . 9 LEU C 1 1
25 35230 2 1 9 LEU CA C 140.666 -3.905 -16.342 1.00 . B B . 9 LEU CA 1 1
25 35231 2 1 9 LEU CB C 141.330 -4.561 -17.560 1.00 . B B . 9 LEU CB 1 1
25 35232 2 1 9 LEU CD1 C 142.130 -6.628 -18.737 1.00 . B B . 9 LEU CD1 1 1
25 35233 2 1 9 LEU CD2 C 141.895 -6.627 -16.245 1.00 . B B . 9 LEU CD2 1 1
25 35234 2 1 9 LEU CG C 141.332 -6.093 -17.557 1.00 . B B . 9 LEU CG 1 1
25 35235 2 1 9 LEU H H 139.161 -3.223 -17.671 1.00 . B B . 9 LEU H 1 1
25 35236 2 1 9 LEU HA H 140.358 -4.679 -15.654 1.00 . B B . 9 LEU HA 1 1
25 35237 2 1 9 LEU HB2 H 140.815 -4.225 -18.448 1.00 . B B . 9 LEU HB2 1 1
25 35238 2 1 9 LEU HB3 H 142.354 -4.223 -17.610 1.00 . B B . 9 LEU HB3 1 1
25 35239 2 1 9 LEU HD11 H 141.455 -6.884 -19.541 1.00 . B B . 9 LEU HD11 1 1
25 35240 2 1 9 LEU HD12 H 142.678 -7.508 -18.433 1.00 . B B . 9 LEU HD12 1 1
25 35241 2 1 9 LEU HD13 H 142.823 -5.872 -19.075 1.00 . B B . 9 LEU HD13 1 1
25 35242 2 1 9 LEU HD21 H 142.572 -5.900 -15.821 1.00 . B B . 9 LEU HD21 1 1
25 35243 2 1 9 LEU HD22 H 142.426 -7.550 -16.429 1.00 . B B . 9 LEU HD22 1 1
25 35244 2 1 9 LEU HD23 H 141.085 -6.810 -15.554 1.00 . B B . 9 LEU HD23 1 1
25 35245 2 1 9 LEU HG H 140.316 -6.447 -17.654 1.00 . B B . 9 LEU HG 1 1
25 35246 2 1 9 LEU N N 139.467 -3.168 -16.741 1.00 . B B . 9 LEU N 1 1
25 35247 2 1 9 LEU O O 142.079 -3.272 -14.507 1.00 . B B . 9 LEU O 1 1
25 35248 2 1 10 GLN C C 142.472 -0.301 -14.433 1.00 . B B . 10 GLN C 1 1
25 35249 2 1 10 GLN CA C 142.993 -0.933 -15.728 1.00 . B B . 10 GLN CA 1 1
25 35250 2 1 10 GLN CB C 143.306 0.165 -16.747 1.00 . B B . 10 GLN CB 1 1
25 35251 2 1 10 GLN CD C 145.722 -0.158 -17.424 1.00 . B B . 10 GLN CD 1 1
25 35252 2 1 10 GLN CG C 144.266 -0.275 -17.841 1.00 . B B . 10 GLN CG 1 1
25 35253 2 1 10 GLN H H 141.685 -1.720 -17.192 1.00 . B B . 10 GLN H 1 1
25 35254 2 1 10 GLN HA H 143.904 -1.468 -15.507 1.00 . B B . 10 GLN HA 1 1
25 35255 2 1 10 GLN HB2 H 142.384 0.481 -17.213 1.00 . B B . 10 GLN HB2 1 1
25 35256 2 1 10 GLN HB3 H 143.744 1.006 -16.230 1.00 . B B . 10 GLN HB3 1 1
25 35257 2 1 10 GLN HE21 H 146.044 1.227 -18.818 1.00 . B B . 10 GLN HE21 1 1
25 35258 2 1 10 GLN HE22 H 147.408 0.807 -17.846 1.00 . B B . 10 GLN HE22 1 1
25 35259 2 1 10 GLN HG2 H 144.061 -1.305 -18.090 1.00 . B B . 10 GLN HG2 1 1
25 35260 2 1 10 GLN HG3 H 144.105 0.343 -18.713 1.00 . B B . 10 GLN HG3 1 1
25 35261 2 1 10 GLN N N 142.043 -1.892 -16.295 1.00 . B B . 10 GLN N 1 1
25 35262 2 1 10 GLN NE2 N 146.466 0.713 -18.098 1.00 . B B . 10 GLN NE2 1 1
25 35263 2 1 10 GLN O O 143.260 0.178 -13.619 1.00 . B B . 10 GLN O 1 1
25 35264 2 1 10 GLN OE1 O 146.172 -0.845 -16.507 1.00 . B B . 10 GLN OE1 1 1
25 35265 2 1 11 GLU C C 140.706 -0.715 -11.846 1.00 . B B . 11 GLU C 1 1
25 35266 2 1 11 GLU CA C 140.545 0.245 -13.029 1.00 . B B . 11 GLU CA 1 1
25 35267 2 1 11 GLU CB C 139.063 0.549 -13.267 1.00 . B B . 11 GLU CB 1 1
25 35268 2 1 11 GLU CD C 137.354 2.136 -14.246 1.00 . B B . 11 GLU CD 1 1
25 35269 2 1 11 GLU CG C 138.825 1.793 -14.111 1.00 . B B . 11 GLU CG 1 1
25 35270 2 1 11 GLU H H 140.568 -0.728 -14.908 1.00 . B B . 11 GLU H 1 1
25 35271 2 1 11 GLU HA H 141.060 1.167 -12.799 1.00 . B B . 11 GLU HA 1 1
25 35272 2 1 11 GLU HB2 H 138.611 -0.293 -13.770 1.00 . B B . 11 GLU HB2 1 1
25 35273 2 1 11 GLU HB3 H 138.578 0.689 -12.312 1.00 . B B . 11 GLU HB3 1 1
25 35274 2 1 11 GLU HG2 H 139.332 2.627 -13.651 1.00 . B B . 11 GLU HG2 1 1
25 35275 2 1 11 GLU HG3 H 139.232 1.625 -15.098 1.00 . B B . 11 GLU HG3 1 1
25 35276 2 1 11 GLU N N 141.151 -0.315 -14.237 1.00 . B B . 11 GLU N 1 1
25 35277 2 1 11 GLU O O 140.830 -0.283 -10.699 1.00 . B B . 11 GLU O 1 1
25 35278 2 1 11 GLU OE1 O 136.813 2.805 -13.338 1.00 . B B . 11 GLU OE1 1 1
25 35279 2 1 11 GLU OE2 O 136.743 1.738 -15.260 1.00 . B B . 11 GLU OE2 1 1
25 35280 2 1 12 LEU C C 142.353 -3.044 -10.625 1.00 . B B . 12 LEU C 1 1
25 35281 2 1 12 LEU CA C 140.905 -3.041 -11.114 1.00 . B B . 12 LEU CA 1 1
25 35282 2 1 12 LEU CB C 140.517 -4.424 -11.656 1.00 . B B . 12 LEU CB 1 1
25 35283 2 1 12 LEU CD1 C 140.727 -5.857 -9.602 1.00 . B B . 12 LEU CD1 1 1
25 35284 2 1 12 LEU CD2 C 138.603 -4.601 -10.032 1.00 . B B . 12 LEU CD2 1 1
25 35285 2 1 12 LEU CG C 139.776 -5.335 -10.670 1.00 . B B . 12 LEU CG 1 1
25 35286 2 1 12 LEU H H 140.651 -2.282 -13.084 1.00 . B B . 12 LEU H 1 1
25 35287 2 1 12 LEU HA H 140.259 -2.790 -10.285 1.00 . B B . 12 LEU HA 1 1
25 35288 2 1 12 LEU HB2 H 139.886 -4.282 -12.522 1.00 . B B . 12 LEU HB2 1 1
25 35289 2 1 12 LEU HB3 H 141.418 -4.929 -11.970 1.00 . B B . 12 LEU HB3 1 1
25 35290 2 1 12 LEU HD11 H 140.619 -6.928 -9.517 1.00 . B B . 12 LEU HD11 1 1
25 35291 2 1 12 LEU HD12 H 140.493 -5.395 -8.653 1.00 . B B . 12 LEU HD12 1 1
25 35292 2 1 12 LEU HD13 H 141.744 -5.619 -9.877 1.00 . B B . 12 LEU HD13 1 1
25 35293 2 1 12 LEU HD21 H 137.800 -5.299 -9.846 1.00 . B B . 12 LEU HD21 1 1
25 35294 2 1 12 LEU HD22 H 138.258 -3.826 -10.700 1.00 . B B . 12 LEU HD22 1 1
25 35295 2 1 12 LEU HD23 H 138.919 -4.159 -9.099 1.00 . B B . 12 LEU HD23 1 1
25 35296 2 1 12 LEU HG H 139.384 -6.187 -11.206 1.00 . B B . 12 LEU HG 1 1
25 35297 2 1 12 LEU N N 140.728 -2.017 -12.143 1.00 . B B . 12 LEU N 1 1
25 35298 2 1 12 LEU O O 142.612 -2.993 -9.421 1.00 . B B . 12 LEU O 1 1
25 35299 2 1 13 VAL C C 145.174 -1.710 -10.716 1.00 . B B . 13 VAL C 1 1
25 35300 2 1 13 VAL CA C 144.723 -3.079 -11.258 1.00 . B B . 13 VAL CA 1 1
25 35301 2 1 13 VAL CB C 145.575 -3.451 -12.494 1.00 . B B . 13 VAL CB 1 1
25 35302 2 1 13 VAL CG1 C 145.505 -2.359 -13.554 1.00 . B B . 13 VAL CG1 1 1
25 35303 2 1 13 VAL CG2 C 147.019 -3.729 -12.094 1.00 . B B . 13 VAL CG2 1 1
25 35304 2 1 13 VAL H H 143.012 -3.122 -12.514 1.00 . B B . 13 VAL H 1 1
25 35305 2 1 13 VAL HA H 144.894 -3.826 -10.496 1.00 . B B . 13 VAL HA 1 1
25 35306 2 1 13 VAL HB H 145.166 -4.355 -12.922 1.00 . B B . 13 VAL HB 1 1
25 35307 2 1 13 VAL HG11 H 144.533 -2.378 -14.024 1.00 . B B . 13 VAL HG11 1 1
25 35308 2 1 13 VAL HG12 H 146.269 -2.531 -14.298 1.00 . B B . 13 VAL HG12 1 1
25 35309 2 1 13 VAL HG13 H 145.663 -1.396 -13.092 1.00 . B B . 13 VAL HG13 1 1
25 35310 2 1 13 VAL HG21 H 147.437 -4.477 -12.752 1.00 . B B . 13 VAL HG21 1 1
25 35311 2 1 13 VAL HG22 H 147.048 -4.089 -11.076 1.00 . B B . 13 VAL HG22 1 1
25 35312 2 1 13 VAL HG23 H 147.597 -2.820 -12.170 1.00 . B B . 13 VAL HG23 1 1
25 35313 2 1 13 VAL N N 143.292 -3.089 -11.575 1.00 . B B . 13 VAL N 1 1
25 35314 2 1 13 VAL O O 146.275 -1.583 -10.176 1.00 . B B . 13 VAL O 1 1
25 35315 2 1 14 LYS C C 144.229 0.722 -8.845 1.00 . B B . 14 LYS C 1 1
25 35316 2 1 14 LYS CA C 144.601 0.639 -10.322 1.00 . B B . 14 LYS CA 1 1
25 35317 2 1 14 LYS CB C 143.848 1.709 -11.120 1.00 . B B . 14 LYS CB 1 1
25 35318 2 1 14 LYS CD C 143.658 4.142 -11.734 1.00 . B B . 14 LYS CD 1 1
25 35319 2 1 14 LYS CE C 144.605 5.311 -11.961 1.00 . B B . 14 LYS CE 1 1
25 35320 2 1 14 LYS CG C 144.236 3.134 -10.752 1.00 . B B . 14 LYS CG 1 1
25 35321 2 1 14 LYS H H 143.429 -0.876 -11.233 1.00 . B B . 14 LYS H 1 1
25 35322 2 1 14 LYS HA H 145.665 0.803 -10.423 1.00 . B B . 14 LYS HA 1 1
25 35323 2 1 14 LYS HB2 H 144.052 1.567 -12.170 1.00 . B B . 14 LYS HB2 1 1
25 35324 2 1 14 LYS HB3 H 142.788 1.591 -10.949 1.00 . B B . 14 LYS HB3 1 1
25 35325 2 1 14 LYS HD2 H 143.479 3.649 -12.678 1.00 . B B . 14 LYS HD2 1 1
25 35326 2 1 14 LYS HD3 H 142.724 4.518 -11.340 1.00 . B B . 14 LYS HD3 1 1
25 35327 2 1 14 LYS HE2 H 144.442 6.045 -11.186 1.00 . B B . 14 LYS HE2 1 1
25 35328 2 1 14 LYS HE3 H 145.622 4.949 -11.905 1.00 . B B . 14 LYS HE3 1 1
25 35329 2 1 14 LYS HG2 H 143.861 3.355 -9.763 1.00 . B B . 14 LYS HG2 1 1
25 35330 2 1 14 LYS HG3 H 145.313 3.216 -10.757 1.00 . B B . 14 LYS HG3 1 1
25 35331 2 1 14 LYS HZ1 H 145.157 6.632 -13.484 1.00 . B B . 14 LYS HZ1 1 1
25 35332 2 1 14 LYS HZ2 H 143.484 6.461 -13.299 1.00 . B B . 14 LYS HZ2 1 1
25 35333 2 1 14 LYS HZ3 H 144.382 5.233 -14.039 1.00 . B B . 14 LYS HZ3 1 1
25 35334 2 1 14 LYS N N 144.302 -0.699 -10.830 1.00 . B B . 14 LYS N 1 1
25 35335 2 1 14 LYS NZ N 144.392 5.954 -13.289 1.00 . B B . 14 LYS NZ 1 1
25 35336 2 1 14 LYS O O 145.035 1.149 -8.017 1.00 . B B . 14 LYS O 1 1
25 35337 2 1 15 HIS C C 143.454 -0.507 -6.258 1.00 . B B . 15 HIS C 1 1
25 35338 2 1 15 HIS CA C 142.516 0.307 -7.146 1.00 . B B . 15 HIS CA 1 1
25 35339 2 1 15 HIS CB C 141.092 -0.257 -7.068 1.00 . B B . 15 HIS CB 1 1
25 35340 2 1 15 HIS CD2 C 140.089 1.697 -8.457 1.00 . B B . 15 HIS CD2 1 1
25 35341 2 1 15 HIS CE1 C 138.036 1.613 -7.690 1.00 . B B . 15 HIS CE1 1 1
25 35342 2 1 15 HIS CG C 140.035 0.692 -7.549 1.00 . B B . 15 HIS CG 1 1
25 35343 2 1 15 HIS H H 142.412 -0.031 -9.237 1.00 . B B . 15 HIS H 1 1
25 35344 2 1 15 HIS HA H 142.511 1.331 -6.803 1.00 . B B . 15 HIS HA 1 1
25 35345 2 1 15 HIS HB2 H 141.033 -1.151 -7.670 1.00 . B B . 15 HIS HB2 1 1
25 35346 2 1 15 HIS HB3 H 140.869 -0.508 -6.040 1.00 . B B . 15 HIS HB3 1 1
25 35347 2 1 15 HIS HD1 H 138.376 0.046 -6.419 1.00 . B B . 15 HIS HD1 1 1
25 35348 2 1 15 HIS HD2 H 140.957 2.003 -9.023 1.00 . B B . 15 HIS HD2 1 1
25 35349 2 1 15 HIS HE1 H 136.990 1.827 -7.528 1.00 . B B . 15 HIS HE1 1 1
25 35350 2 1 15 HIS HE2 H 138.551 2.939 -9.163 1.00 . B B . 15 HIS HE2 1 1
25 35351 2 1 15 HIS N N 143.001 0.298 -8.525 1.00 . B B . 15 HIS N 1 1
25 35352 2 1 15 HIS ND1 N 138.734 0.666 -7.088 1.00 . B B . 15 HIS ND1 1 1
25 35353 2 1 15 HIS NE2 N 138.835 2.252 -8.525 1.00 . B B . 15 HIS NE2 1 1
25 35354 2 1 15 HIS O O 144.063 0.033 -5.335 1.00 . B B . 15 HIS O 1 1
25 35355 2 1 16 LYS C C 145.776 -2.121 -5.456 1.00 . B B . 16 LYS C 1 1
25 35356 2 1 16 LYS CA C 144.401 -2.721 -5.765 1.00 . B B . 16 LYS CA 1 1
25 35357 2 1 16 LYS CB C 144.575 -4.044 -6.518 1.00 . B B . 16 LYS CB 1 1
25 35358 2 1 16 LYS CD C 143.464 -6.069 -7.513 1.00 . B B . 16 LYS CD 1 1
25 35359 2 1 16 LYS CE C 144.024 -7.284 -6.788 1.00 . B B . 16 LYS CE 1 1
25 35360 2 1 16 LYS CG C 143.308 -4.881 -6.576 1.00 . B B . 16 LYS CG 1 1
25 35361 2 1 16 LYS H H 143.015 -2.191 -7.264 1.00 . B B . 16 LYS H 1 1
25 35362 2 1 16 LYS HA H 143.898 -2.922 -4.831 1.00 . B B . 16 LYS HA 1 1
25 35363 2 1 16 LYS HB2 H 144.887 -3.831 -7.529 1.00 . B B . 16 LYS HB2 1 1
25 35364 2 1 16 LYS HB3 H 145.343 -4.625 -6.028 1.00 . B B . 16 LYS HB3 1 1
25 35365 2 1 16 LYS HD2 H 142.497 -6.321 -7.921 1.00 . B B . 16 LYS HD2 1 1
25 35366 2 1 16 LYS HD3 H 144.135 -5.796 -8.315 1.00 . B B . 16 LYS HD3 1 1
25 35367 2 1 16 LYS HE2 H 144.042 -7.079 -5.728 1.00 . B B . 16 LYS HE2 1 1
25 35368 2 1 16 LYS HE3 H 143.377 -8.128 -6.978 1.00 . B B . 16 LYS HE3 1 1
25 35369 2 1 16 LYS HG2 H 143.083 -5.246 -5.585 1.00 . B B . 16 LYS HG2 1 1
25 35370 2 1 16 LYS HG3 H 142.495 -4.262 -6.926 1.00 . B B . 16 LYS HG3 1 1
25 35371 2 1 16 LYS HZ1 H 145.886 -6.769 -7.591 1.00 . B B . 16 LYS HZ1 1 1
25 35372 2 1 16 LYS HZ2 H 145.368 -8.326 -8.003 1.00 . B B . 16 LYS HZ2 1 1
25 35373 2 1 16 LYS HZ3 H 145.952 -8.015 -6.447 1.00 . B B . 16 LYS HZ3 1 1
25 35374 2 1 16 LYS N N 143.550 -1.812 -6.535 1.00 . B B . 16 LYS N 1 1
25 35375 2 1 16 LYS NZ N 145.404 -7.622 -7.239 1.00 . B B . 16 LYS NZ 1 1
25 35376 2 1 16 LYS O O 146.240 -2.204 -4.317 1.00 . B B . 16 LYS O 1 1
25 35377 2 1 17 GLU C C 147.665 0.327 -5.369 1.00 . B B . 17 GLU C 1 1
25 35378 2 1 17 GLU CA C 147.752 -0.918 -6.253 1.00 . B B . 17 GLU CA 1 1
25 35379 2 1 17 GLU CB C 148.388 -0.563 -7.600 1.00 . B B . 17 GLU CB 1 1
25 35380 2 1 17 GLU CD C 150.090 1.298 -7.806 1.00 . B B . 17 GLU CD 1 1
25 35381 2 1 17 GLU CG C 149.855 -0.169 -7.501 1.00 . B B . 17 GLU CG 1 1
25 35382 2 1 17 GLU H H 146.036 -1.462 -7.353 1.00 . B B . 17 GLU H 1 1
25 35383 2 1 17 GLU HA H 148.372 -1.649 -5.756 1.00 . B B . 17 GLU HA 1 1
25 35384 2 1 17 GLU HB2 H 148.313 -1.419 -8.256 1.00 . B B . 17 GLU HB2 1 1
25 35385 2 1 17 GLU HB3 H 147.843 0.261 -8.036 1.00 . B B . 17 GLU HB3 1 1
25 35386 2 1 17 GLU HG2 H 150.202 -0.371 -6.498 1.00 . B B . 17 GLU HG2 1 1
25 35387 2 1 17 GLU HG3 H 150.421 -0.764 -8.203 1.00 . B B . 17 GLU HG3 1 1
25 35388 2 1 17 GLU N N 146.431 -1.518 -6.457 1.00 . B B . 17 GLU N 1 1
25 35389 2 1 17 GLU O O 148.552 0.575 -4.551 1.00 . B B . 17 GLU O 1 1
25 35390 2 1 17 GLU OE1 O 149.929 2.129 -6.887 1.00 . B B . 17 GLU OE1 1 1
25 35391 2 1 17 GLU OE2 O 150.435 1.615 -8.964 1.00 . B B . 17 GLU OE2 1 1
25 35392 2 1 18 LEU C C 146.247 1.915 -3.240 1.00 . B B . 18 LEU C 1 1
25 35393 2 1 18 LEU CA C 146.371 2.294 -4.714 1.00 . B B . 18 LEU CA 1 1
25 35394 2 1 18 LEU CB C 145.115 3.045 -5.169 1.00 . B B . 18 LEU CB 1 1
25 35395 2 1 18 LEU CD1 C 144.038 4.431 -6.962 1.00 . B B . 18 LEU CD1 1 1
25 35396 2 1 18 LEU CD2 C 145.965 5.354 -5.657 1.00 . B B . 18 LEU CD2 1 1
25 35397 2 1 18 LEU CG C 145.344 4.099 -6.255 1.00 . B B . 18 LEU CG 1 1
25 35398 2 1 18 LEU H H 145.897 0.829 -6.172 1.00 . B B . 18 LEU H 1 1
25 35399 2 1 18 LEU HA H 147.233 2.933 -4.839 1.00 . B B . 18 LEU HA 1 1
25 35400 2 1 18 LEU HB2 H 144.404 2.322 -5.542 1.00 . B B . 18 LEU HB2 1 1
25 35401 2 1 18 LEU HB3 H 144.684 3.536 -4.309 1.00 . B B . 18 LEU HB3 1 1
25 35402 2 1 18 LEU HD11 H 143.271 3.737 -6.648 1.00 . B B . 18 LEU HD11 1 1
25 35403 2 1 18 LEU HD12 H 144.177 4.353 -8.030 1.00 . B B . 18 LEU HD12 1 1
25 35404 2 1 18 LEU HD13 H 143.737 5.437 -6.710 1.00 . B B . 18 LEU HD13 1 1
25 35405 2 1 18 LEU HD21 H 145.698 6.210 -6.259 1.00 . B B . 18 LEU HD21 1 1
25 35406 2 1 18 LEU HD22 H 147.040 5.250 -5.637 1.00 . B B . 18 LEU HD22 1 1
25 35407 2 1 18 LEU HD23 H 145.598 5.494 -4.651 1.00 . B B . 18 LEU HD23 1 1
25 35408 2 1 18 LEU HG H 146.030 3.704 -6.991 1.00 . B B . 18 LEU HG 1 1
25 35409 2 1 18 LEU N N 146.580 1.093 -5.521 1.00 . B B . 18 LEU N 1 1
25 35410 2 1 18 LEU O O 146.791 2.592 -2.365 1.00 . B B . 18 LEU O 1 1
25 35411 2 1 19 LEU C C 146.674 -0.218 -1.059 1.00 . B B . 19 LEU C 1 1
25 35412 2 1 19 LEU CA C 145.355 0.312 -1.621 1.00 . B B . 19 LEU CA 1 1
25 35413 2 1 19 LEU CB C 144.295 -0.796 -1.597 1.00 . B B . 19 LEU CB 1 1
25 35414 2 1 19 LEU CD1 C 141.871 -1.338 -1.232 1.00 . B B . 19 LEU CD1 1 1
25 35415 2 1 19 LEU CD2 C 143.314 -0.697 0.710 1.00 . B B . 19 LEU CD2 1 1
25 35416 2 1 19 LEU CG C 143.043 -0.482 -0.772 1.00 . B B . 19 LEU CG 1 1
25 35417 2 1 19 LEU H H 145.148 0.312 -3.728 1.00 . B B . 19 LEU H 1 1
25 35418 2 1 19 LEU HA H 145.020 1.136 -1.008 1.00 . B B . 19 LEU HA 1 1
25 35419 2 1 19 LEU HB2 H 143.990 -0.996 -2.614 1.00 . B B . 19 LEU HB2 1 1
25 35420 2 1 19 LEU HB3 H 144.747 -1.690 -1.194 1.00 . B B . 19 LEU HB3 1 1
25 35421 2 1 19 LEU HD11 H 142.160 -1.911 -2.100 1.00 . B B . 19 LEU HD11 1 1
25 35422 2 1 19 LEU HD12 H 141.037 -0.700 -1.484 1.00 . B B . 19 LEU HD12 1 1
25 35423 2 1 19 LEU HD13 H 141.582 -2.009 -0.437 1.00 . B B . 19 LEU HD13 1 1
25 35424 2 1 19 LEU HD21 H 142.404 -0.536 1.269 1.00 . B B . 19 LEU HD21 1 1
25 35425 2 1 19 LEU HD22 H 144.069 0.000 1.043 1.00 . B B . 19 LEU HD22 1 1
25 35426 2 1 19 LEU HD23 H 143.661 -1.707 0.870 1.00 . B B . 19 LEU HD23 1 1
25 35427 2 1 19 LEU HG H 142.775 0.554 -0.917 1.00 . B B . 19 LEU HG 1 1
25 35428 2 1 19 LEU N N 145.541 0.810 -2.980 1.00 . B B . 19 LEU N 1 1
25 35429 2 1 19 LEU O O 146.941 -0.092 0.138 1.00 . B B . 19 LEU O 1 1
25 35430 2 1 20 ARG C C 149.705 -0.217 -1.031 1.00 . B B . 20 ARG C 1 1
25 35431 2 1 20 ARG CA C 148.798 -1.337 -1.526 1.00 . B B . 20 ARG CA 1 1
25 35432 2 1 20 ARG CB C 149.459 -2.086 -2.690 1.00 . B B . 20 ARG CB 1 1
25 35433 2 1 20 ARG CD C 149.988 -4.431 -1.954 1.00 . B B . 20 ARG CD 1 1
25 35434 2 1 20 ARG CG C 149.060 -3.551 -2.777 1.00 . B B . 20 ARG CG 1 1
25 35435 2 1 20 ARG CZ C 149.488 -6.839 -2.254 1.00 . B B . 20 ARG CZ 1 1
25 35436 2 1 20 ARG H H 147.238 -0.862 -2.877 1.00 . B B . 20 ARG H 1 1
25 35437 2 1 20 ARG HA H 148.631 -2.027 -0.708 1.00 . B B . 20 ARG HA 1 1
25 35438 2 1 20 ARG HB2 H 149.180 -1.605 -3.616 1.00 . B B . 20 ARG HB2 1 1
25 35439 2 1 20 ARG HB3 H 150.532 -2.032 -2.576 1.00 . B B . 20 ARG HB3 1 1
25 35440 2 1 20 ARG HD2 H 150.873 -4.641 -2.535 1.00 . B B . 20 ARG HD2 1 1
25 35441 2 1 20 ARG HD3 H 150.267 -3.897 -1.057 1.00 . B B . 20 ARG HD3 1 1
25 35442 2 1 20 ARG HE H 148.795 -5.692 -0.770 1.00 . B B . 20 ARG HE 1 1
25 35443 2 1 20 ARG HG2 H 148.052 -3.663 -2.407 1.00 . B B . 20 ARG HG2 1 1
25 35444 2 1 20 ARG HG3 H 149.104 -3.864 -3.810 1.00 . B B . 20 ARG HG3 1 1
25 35445 2 1 20 ARG HH11 H 150.702 -6.076 -3.688 1.00 . B B . 20 ARG HH11 1 1
25 35446 2 1 20 ARG HH12 H 150.328 -7.757 -3.852 1.00 . B B . 20 ARG HH12 1 1
25 35447 2 1 20 ARG HH21 H 148.307 -7.902 -1.001 1.00 . B B . 20 ARG HH21 1 1
25 35448 2 1 20 ARG HH22 H 148.968 -8.793 -2.331 1.00 . B B . 20 ARG HH22 1 1
25 35449 2 1 20 ARG N N 147.502 -0.801 -1.935 1.00 . B B . 20 ARG N 1 1
25 35450 2 1 20 ARG NE N 149.353 -5.694 -1.576 1.00 . B B . 20 ARG NE 1 1
25 35451 2 1 20 ARG NH1 N 150.234 -6.894 -3.355 1.00 . B B . 20 ARG NH1 1 1
25 35452 2 1 20 ARG NH2 N 148.870 -7.935 -1.827 1.00 . B B . 20 ARG NH2 1 1
25 35453 2 1 20 ARG O O 150.122 -0.230 0.128 1.00 . B B . 20 ARG O 1 1
25 35454 2 1 21 ARG C C 150.408 2.539 -0.237 1.00 . B B . 21 ARG C 1 1
25 35455 2 1 21 ARG CA C 150.875 1.878 -1.530 1.00 . B B . 21 ARG CA 1 1
25 35456 2 1 21 ARG CB C 150.901 2.912 -2.662 1.00 . B B . 21 ARG CB 1 1
25 35457 2 1 21 ARG CD C 152.166 4.702 -3.892 1.00 . B B . 21 ARG CD 1 1
25 35458 2 1 21 ARG CG C 152.214 3.670 -2.773 1.00 . B B . 21 ARG CG 1 1
25 35459 2 1 21 ARG CZ C 152.690 7.125 -3.863 1.00 . B B . 21 ARG CZ 1 1
25 35460 2 1 21 ARG H H 149.688 0.736 -2.826 1.00 . B B . 21 ARG H 1 1
25 35461 2 1 21 ARG HA H 151.874 1.495 -1.384 1.00 . B B . 21 ARG HA 1 1
25 35462 2 1 21 ARG HB2 H 150.723 2.406 -3.599 1.00 . B B . 21 ARG HB2 1 1
25 35463 2 1 21 ARG HB3 H 150.110 3.628 -2.495 1.00 . B B . 21 ARG HB3 1 1
25 35464 2 1 21 ARG HD2 H 152.491 4.233 -4.809 1.00 . B B . 21 ARG HD2 1 1
25 35465 2 1 21 ARG HD3 H 151.148 5.041 -4.003 1.00 . B B . 21 ARG HD3 1 1
25 35466 2 1 21 ARG HE H 153.911 5.672 -3.231 1.00 . B B . 21 ARG HE 1 1
25 35467 2 1 21 ARG HG2 H 152.408 4.176 -1.839 1.00 . B B . 21 ARG HG2 1 1
25 35468 2 1 21 ARG HG3 H 153.009 2.968 -2.977 1.00 . B B . 21 ARG HG3 1 1
25 35469 2 1 21 ARG HH11 H 150.851 6.704 -4.604 1.00 . B B . 21 ARG HH11 1 1
25 35470 2 1 21 ARG HH12 H 151.265 8.383 -4.563 1.00 . B B . 21 ARG HH12 1 1
25 35471 2 1 21 ARG HH21 H 154.441 7.885 -3.190 1.00 . B B . 21 ARG HH21 1 1
25 35472 2 1 21 ARG HH22 H 153.298 9.053 -3.765 1.00 . B B . 21 ARG HH22 1 1
25 35473 2 1 21 ARG N N 150.015 0.755 -1.902 1.00 . B B . 21 ARG N 1 1
25 35474 2 1 21 ARG NE N 153.028 5.854 -3.617 1.00 . B B . 21 ARG NE 1 1
25 35475 2 1 21 ARG NH1 N 151.504 7.427 -4.387 1.00 . B B . 21 ARG NH1 1 1
25 35476 2 1 21 ARG NH2 N 153.547 8.101 -3.583 1.00 . B B . 21 ARG NH2 1 1
25 35477 2 1 21 ARG O O 151.228 2.884 0.610 1.00 . B B . 21 ARG O 1 1
25 35478 2 1 22 LYS C C 149.170 2.748 2.369 1.00 . B B . 22 LYS C 1 1
25 35479 2 1 22 LYS CA C 148.527 3.334 1.112 1.00 . B B . 22 LYS CA 1 1
25 35480 2 1 22 LYS CB C 147.007 3.149 1.157 1.00 . B B . 22 LYS CB 1 1
25 35481 2 1 22 LYS CD C 144.758 4.271 1.296 1.00 . B B . 22 LYS CD 1 1
25 35482 2 1 22 LYS CE C 144.035 3.879 2.577 1.00 . B B . 22 LYS CE 1 1
25 35483 2 1 22 LYS CG C 146.255 4.419 1.523 1.00 . B B . 22 LYS CG 1 1
25 35484 2 1 22 LYS H H 148.484 2.422 -0.805 1.00 . B B . 22 LYS H 1 1
25 35485 2 1 22 LYS HA H 148.750 4.391 1.070 1.00 . B B . 22 LYS HA 1 1
25 35486 2 1 22 LYS HB2 H 146.665 2.821 0.186 1.00 . B B . 22 LYS HB2 1 1
25 35487 2 1 22 LYS HB3 H 146.767 2.391 1.888 1.00 . B B . 22 LYS HB3 1 1
25 35488 2 1 22 LYS HD2 H 144.362 5.213 0.946 1.00 . B B . 22 LYS HD2 1 1
25 35489 2 1 22 LYS HD3 H 144.590 3.508 0.551 1.00 . B B . 22 LYS HD3 1 1
25 35490 2 1 22 LYS HE2 H 143.503 2.955 2.405 1.00 . B B . 22 LYS HE2 1 1
25 35491 2 1 22 LYS HE3 H 144.765 3.733 3.359 1.00 . B B . 22 LYS HE3 1 1
25 35492 2 1 22 LYS HG2 H 146.431 4.642 2.565 1.00 . B B . 22 LYS HG2 1 1
25 35493 2 1 22 LYS HG3 H 146.623 5.232 0.913 1.00 . B B . 22 LYS HG3 1 1
25 35494 2 1 22 LYS HZ1 H 142.251 4.948 2.359 1.00 . B B . 22 LYS HZ1 1 1
25 35495 2 1 22 LYS HZ2 H 143.517 5.857 3.015 1.00 . B B . 22 LYS HZ2 1 1
25 35496 2 1 22 LYS HZ3 H 142.717 4.712 3.969 1.00 . B B . 22 LYS HZ3 1 1
25 35497 2 1 22 LYS N N 149.089 2.715 -0.090 1.00 . B B . 22 LYS N 1 1
25 35498 2 1 22 LYS NZ N 143.062 4.922 3.010 1.00 . B B . 22 LYS NZ 1 1
25 35499 2 1 22 LYS O O 149.582 3.484 3.267 1.00 . B B . 22 LYS O 1 1
25 35500 2 1 23 ASP C C 151.405 0.977 3.538 1.00 . B B . 23 ASP C 1 1
25 35501 2 1 23 ASP CA C 149.895 0.722 3.533 1.00 . B B . 23 ASP CA 1 1
25 35502 2 1 23 ASP CB C 149.603 -0.782 3.439 1.00 . B B . 23 ASP CB 1 1
25 35503 2 1 23 ASP CG C 148.219 -1.135 3.951 1.00 . B B . 23 ASP CG 1 1
25 35504 2 1 23 ASP H H 148.945 0.891 1.650 1.00 . B B . 23 ASP H 1 1
25 35505 2 1 23 ASP HA H 149.469 1.112 4.445 1.00 . B B . 23 ASP HA 1 1
25 35506 2 1 23 ASP HB2 H 149.672 -1.091 2.407 1.00 . B B . 23 ASP HB2 1 1
25 35507 2 1 23 ASP HB3 H 150.331 -1.325 4.017 1.00 . B B . 23 ASP HB3 1 1
25 35508 2 1 23 ASP N N 149.276 1.417 2.408 1.00 . B B . 23 ASP N 1 1
25 35509 2 1 23 ASP O O 151.949 1.523 4.496 1.00 . B B . 23 ASP O 1 1
25 35510 2 1 23 ASP OD1 O 147.258 -1.067 3.155 1.00 . B B . 23 ASP OD1 1 1
25 35511 2 1 23 ASP OD2 O 148.096 -1.479 5.146 1.00 . B B . 23 ASP OD2 1 1
25 35512 2 1 24 THR C C 153.965 2.171 2.715 1.00 . B B . 24 THR C 1 1
25 35513 2 1 24 THR CA C 153.520 0.755 2.313 1.00 . B B . 24 THR CA 1 1
25 35514 2 1 24 THR CB C 153.942 0.475 0.867 1.00 . B B . 24 THR CB 1 1
25 35515 2 1 24 THR CG2 C 155.443 0.403 0.683 1.00 . B B . 24 THR CG2 1 1
25 35516 2 1 24 THR H H 151.572 0.129 1.739 1.00 . B B . 24 THR H 1 1
25 35517 2 1 24 THR HA H 154.007 0.042 2.961 1.00 . B B . 24 THR HA 1 1
25 35518 2 1 24 THR HB H 153.569 1.269 0.235 1.00 . B B . 24 THR HB 1 1
25 35519 2 1 24 THR HG1 H 153.642 -1.460 1.004 1.00 . B B . 24 THR HG1 1 1
25 35520 2 1 24 THR HG21 H 155.872 -0.213 1.459 1.00 . B B . 24 THR HG21 1 1
25 35521 2 1 24 THR HG22 H 155.860 1.398 0.741 1.00 . B B . 24 THR HG22 1 1
25 35522 2 1 24 THR HG23 H 155.668 -0.026 -0.282 1.00 . B B . 24 THR HG23 1 1
25 35523 2 1 24 THR N N 152.072 0.575 2.456 1.00 . B B . 24 THR N 1 1
25 35524 2 1 24 THR O O 155.027 2.344 3.313 1.00 . B B . 24 THR O 1 1
25 35525 2 1 24 THR OG1 O 153.393 -0.750 0.407 1.00 . B B . 24 THR OG1 1 1
25 35526 2 1 25 HIS C C 153.363 4.854 4.191 1.00 . B B . 25 HIS C 1 1
25 35527 2 1 25 HIS CA C 153.459 4.572 2.691 1.00 . B B . 25 HIS CA 1 1
25 35528 2 1 25 HIS CB C 152.534 5.516 1.919 1.00 . B B . 25 HIS CB 1 1
25 35529 2 1 25 HIS CD2 C 153.648 7.369 0.486 1.00 . B B . 25 HIS CD2 1 1
25 35530 2 1 25 HIS CE1 C 153.858 8.898 2.043 1.00 . B B . 25 HIS CE1 1 1
25 35531 2 1 25 HIS CG C 153.145 6.853 1.632 1.00 . B B . 25 HIS CG 1 1
25 35532 2 1 25 HIS H H 152.320 2.967 1.897 1.00 . B B . 25 HIS H 1 1
25 35533 2 1 25 HIS HA H 154.480 4.751 2.380 1.00 . B B . 25 HIS HA 1 1
25 35534 2 1 25 HIS HB2 H 152.276 5.061 0.974 1.00 . B B . 25 HIS HB2 1 1
25 35535 2 1 25 HIS HB3 H 151.634 5.676 2.493 1.00 . B B . 25 HIS HB3 1 1
25 35536 2 1 25 HIS HD1 H 153.022 7.766 3.529 1.00 . B B . 25 HIS HD1 1 1
25 35537 2 1 25 HIS HD2 H 153.696 6.873 -0.473 1.00 . B B . 25 HIS HD2 1 1
25 35538 2 1 25 HIS HE1 H 154.096 9.820 2.553 1.00 . B B . 25 HIS HE1 1 1
25 35539 2 1 25 HIS HE2 H 154.563 9.228 0.149 1.00 . B B . 25 HIS HE2 1 1
25 35540 2 1 25 HIS N N 153.149 3.175 2.376 1.00 . B B . 25 HIS N 1 1
25 35541 2 1 25 HIS ND1 N 153.293 7.836 2.589 1.00 . B B . 25 HIS ND1 1 1
25 35542 2 1 25 HIS NE2 N 154.083 8.640 0.768 1.00 . B B . 25 HIS NE2 1 1
25 35543 2 1 25 HIS O O 154.231 5.524 4.747 1.00 . B B . 25 HIS O 1 1
25 35544 2 1 26 ILE C C 153.348 3.845 7.014 1.00 . B B . 26 ILE C 1 1
25 35545 2 1 26 ILE CA C 152.206 4.563 6.297 1.00 . B B . 26 ILE CA 1 1
25 35546 2 1 26 ILE CB C 150.836 4.119 6.877 1.00 . B B . 26 ILE CB 1 1
25 35547 2 1 26 ILE CD1 C 149.235 2.151 7.127 1.00 . B B . 26 ILE CD1 1 1
25 35548 2 1 26 ILE CG1 C 150.477 2.693 6.451 1.00 . B B . 26 ILE CG1 1 1
25 35549 2 1 26 ILE CG2 C 149.744 5.090 6.449 1.00 . B B . 26 ILE CG2 1 1
25 35550 2 1 26 ILE H H 151.658 3.804 4.386 1.00 . B B . 26 ILE H 1 1
25 35551 2 1 26 ILE HA H 152.315 5.627 6.469 1.00 . B B . 26 ILE HA 1 1
25 35552 2 1 26 ILE HB H 150.905 4.155 7.955 1.00 . B B . 26 ILE HB 1 1
25 35553 2 1 26 ILE HD11 H 149.096 2.646 8.077 1.00 . B B . 26 ILE HD11 1 1
25 35554 2 1 26 ILE HD12 H 149.348 1.089 7.288 1.00 . B B . 26 ILE HD12 1 1
25 35555 2 1 26 ILE HD13 H 148.376 2.330 6.498 1.00 . B B . 26 ILE HD13 1 1
25 35556 2 1 26 ILE HG12 H 150.303 2.677 5.386 1.00 . B B . 26 ILE HG12 1 1
25 35557 2 1 26 ILE HG13 H 151.298 2.035 6.688 1.00 . B B . 26 ILE HG13 1 1
25 35558 2 1 26 ILE HG21 H 149.493 4.916 5.413 1.00 . B B . 26 ILE HG21 1 1
25 35559 2 1 26 ILE HG22 H 150.097 6.104 6.569 1.00 . B B . 26 ILE HG22 1 1
25 35560 2 1 26 ILE HG23 H 148.868 4.939 7.062 1.00 . B B . 26 ILE HG23 1 1
25 35561 2 1 26 ILE N N 152.328 4.342 4.858 1.00 . B B . 26 ILE N 1 1
25 35562 2 1 26 ILE O O 153.978 4.406 7.912 1.00 . B B . 26 ILE O 1 1
25 35563 2 1 27 ARG C C 156.052 2.476 7.018 1.00 . B B . 27 ARG C 1 1
25 35564 2 1 27 ARG CA C 154.687 1.796 7.177 1.00 . B B . 27 ARG CA 1 1
25 35565 2 1 27 ARG CB C 154.716 0.411 6.525 1.00 . B B . 27 ARG CB 1 1
25 35566 2 1 27 ARG CD C 156.498 -1.344 6.274 1.00 . B B . 27 ARG CD 1 1
25 35567 2 1 27 ARG CG C 155.608 -0.587 7.247 1.00 . B B . 27 ARG CG 1 1
25 35568 2 1 27 ARG CZ C 157.798 -3.446 6.198 1.00 . B B . 27 ARG CZ 1 1
25 35569 2 1 27 ARG H H 153.072 2.206 5.883 1.00 . B B . 27 ARG H 1 1
25 35570 2 1 27 ARG HA H 154.479 1.681 8.230 1.00 . B B . 27 ARG HA 1 1
25 35571 2 1 27 ARG HB2 H 153.711 0.014 6.508 1.00 . B B . 27 ARG HB2 1 1
25 35572 2 1 27 ARG HB3 H 155.071 0.510 5.510 1.00 . B B . 27 ARG HB3 1 1
25 35573 2 1 27 ARG HD2 H 155.954 -1.496 5.353 1.00 . B B . 27 ARG HD2 1 1
25 35574 2 1 27 ARG HD3 H 157.378 -0.748 6.076 1.00 . B B . 27 ARG HD3 1 1
25 35575 2 1 27 ARG HE H 156.513 -2.940 7.645 1.00 . B B . 27 ARG HE 1 1
25 35576 2 1 27 ARG HG2 H 156.231 -0.056 7.951 1.00 . B B . 27 ARG HG2 1 1
25 35577 2 1 27 ARG HG3 H 154.985 -1.293 7.777 1.00 . B B . 27 ARG HG3 1 1
25 35578 2 1 27 ARG HH11 H 158.127 -2.211 4.625 1.00 . B B . 27 ARG HH11 1 1
25 35579 2 1 27 ARG HH12 H 159.024 -3.691 4.605 1.00 . B B . 27 ARG HH12 1 1
25 35580 2 1 27 ARG HH21 H 157.698 -4.890 7.613 1.00 . B B . 27 ARG HH21 1 1
25 35581 2 1 27 ARG HH22 H 158.780 -5.212 6.299 1.00 . B B . 27 ARG HH22 1 1
25 35582 2 1 27 ARG N N 153.615 2.601 6.597 1.00 . B B . 27 ARG N 1 1
25 35583 2 1 27 ARG NE N 156.913 -2.645 6.799 1.00 . B B . 27 ARG NE 1 1
25 35584 2 1 27 ARG NH1 N 158.362 -3.086 5.048 1.00 . B B . 27 ARG NH1 1 1
25 35585 2 1 27 ARG NH2 N 158.119 -4.612 6.749 1.00 . B B . 27 ARG NH2 1 1
25 35586 2 1 27 ARG O O 156.826 2.536 7.975 1.00 . B B . 27 ARG O 1 1
25 35587 2 1 28 GLU C C 157.721 4.932 6.435 1.00 . B B . 28 GLU C 1 1
25 35588 2 1 28 GLU CA C 157.631 3.665 5.584 1.00 . B B . 28 GLU CA 1 1
25 35589 2 1 28 GLU CB C 157.865 3.972 4.093 1.00 . B B . 28 GLU CB 1 1
25 35590 2 1 28 GLU CD C 157.194 6.350 3.489 1.00 . B B . 28 GLU CD 1 1
25 35591 2 1 28 GLU CG C 156.822 4.875 3.449 1.00 . B B . 28 GLU CG 1 1
25 35592 2 1 28 GLU H H 155.701 2.922 5.083 1.00 . B B . 28 GLU H 1 1
25 35593 2 1 28 GLU HA H 158.403 2.989 5.916 1.00 . B B . 28 GLU HA 1 1
25 35594 2 1 28 GLU HB2 H 158.828 4.447 3.988 1.00 . B B . 28 GLU HB2 1 1
25 35595 2 1 28 GLU HB3 H 157.880 3.038 3.551 1.00 . B B . 28 GLU HB3 1 1
25 35596 2 1 28 GLU HG2 H 156.704 4.582 2.417 1.00 . B B . 28 GLU HG2 1 1
25 35597 2 1 28 GLU HG3 H 155.888 4.739 3.964 1.00 . B B . 28 GLU HG3 1 1
25 35598 2 1 28 GLU N N 156.350 2.992 5.815 1.00 . B B . 28 GLU N 1 1
25 35599 2 1 28 GLU O O 158.731 5.164 7.102 1.00 . B B . 28 GLU O 1 1
25 35600 2 1 28 GLU OE1 O 158.385 6.675 3.297 1.00 . B B . 28 GLU OE1 1 1
25 35601 2 1 28 GLU OE2 O 156.289 7.182 3.707 1.00 . B B . 28 GLU OE2 1 1
25 35602 2 1 29 LEU C C 156.617 6.676 8.729 1.00 . B B . 29 LEU C 1 1
25 35603 2 1 29 LEU CA C 156.609 6.971 7.219 1.00 . B B . 29 LEU CA 1 1
25 35604 2 1 29 LEU CB C 155.362 7.784 6.863 1.00 . B B . 29 LEU CB 1 1
25 35605 2 1 29 LEU CD1 C 155.282 9.930 5.561 1.00 . B B . 29 LEU CD1 1 1
25 35606 2 1 29 LEU CD2 C 154.626 9.910 7.978 1.00 . B B . 29 LEU CD2 1 1
25 35607 2 1 29 LEU CG C 155.543 9.303 6.924 1.00 . B B . 29 LEU CG 1 1
25 35608 2 1 29 LEU H H 155.877 5.505 5.877 1.00 . B B . 29 LEU H 1 1
25 35609 2 1 29 LEU HA H 157.485 7.551 6.975 1.00 . B B . 29 LEU HA 1 1
25 35610 2 1 29 LEU HB2 H 155.056 7.516 5.863 1.00 . B B . 29 LEU HB2 1 1
25 35611 2 1 29 LEU HB3 H 154.572 7.510 7.548 1.00 . B B . 29 LEU HB3 1 1
25 35612 2 1 29 LEU HD11 H 155.142 9.150 4.826 1.00 . B B . 29 LEU HD11 1 1
25 35613 2 1 29 LEU HD12 H 156.126 10.542 5.280 1.00 . B B . 29 LEU HD12 1 1
25 35614 2 1 29 LEU HD13 H 154.393 10.542 5.609 1.00 . B B . 29 LEU HD13 1 1
25 35615 2 1 29 LEU HD21 H 154.235 9.126 8.610 1.00 . B B . 29 LEU HD21 1 1
25 35616 2 1 29 LEU HD22 H 153.808 10.422 7.493 1.00 . B B . 29 LEU HD22 1 1
25 35617 2 1 29 LEU HD23 H 155.185 10.612 8.579 1.00 . B B . 29 LEU HD23 1 1
25 35618 2 1 29 LEU HG H 156.563 9.526 7.201 1.00 . B B . 29 LEU HG 1 1
25 35619 2 1 29 LEU N N 156.654 5.739 6.426 1.00 . B B . 29 LEU N 1 1
25 35620 2 1 29 LEU O O 156.783 7.587 9.541 1.00 . B B . 29 LEU O 1 1
25 35621 2 1 30 GLU C C 157.925 4.885 11.009 1.00 . B B . 30 GLU C 1 1
25 35622 2 1 30 GLU CA C 156.485 4.988 10.496 1.00 . B B . 30 GLU CA 1 1
25 35623 2 1 30 GLU CB C 155.756 3.653 10.682 1.00 . B B . 30 GLU CB 1 1
25 35624 2 1 30 GLU CD C 154.394 4.168 12.751 1.00 . B B . 30 GLU CD 1 1
25 35625 2 1 30 GLU CG C 154.364 3.800 11.279 1.00 . B B . 30 GLU CG 1 1
25 35626 2 1 30 GLU H H 156.376 4.719 8.396 1.00 . B B . 30 GLU H 1 1
25 35627 2 1 30 GLU HA H 155.973 5.749 11.065 1.00 . B B . 30 GLU HA 1 1
25 35628 2 1 30 GLU HB2 H 155.661 3.171 9.722 1.00 . B B . 30 GLU HB2 1 1
25 35629 2 1 30 GLU HB3 H 156.340 3.024 11.337 1.00 . B B . 30 GLU HB3 1 1
25 35630 2 1 30 GLU HG2 H 153.836 4.573 10.741 1.00 . B B . 30 GLU HG2 1 1
25 35631 2 1 30 GLU HG3 H 153.839 2.863 11.168 1.00 . B B . 30 GLU HG3 1 1
25 35632 2 1 30 GLU N N 156.467 5.396 9.094 1.00 . B B . 30 GLU N 1 1
25 35633 2 1 30 GLU O O 158.178 5.055 12.204 1.00 . B B . 30 GLU O 1 1
25 35634 2 1 30 GLU OE1 O 154.500 5.375 13.060 1.00 . B B . 30 GLU OE1 1 1
25 35635 2 1 30 GLU OE2 O 154.313 3.251 13.595 1.00 . B B . 30 GLU OE2 1 1
25 35636 2 1 31 ASP C C 160.899 5.949 10.568 1.00 . B B . 31 ASP C 1 1
25 35637 2 1 31 ASP CA C 160.286 4.548 10.439 1.00 . B B . 31 ASP CA 1 1
25 35638 2 1 31 ASP CB C 161.041 3.737 9.380 1.00 . B B . 31 ASP CB 1 1
25 35639 2 1 31 ASP CG C 161.255 2.297 9.801 1.00 . B B . 31 ASP CG 1 1
25 35640 2 1 31 ASP H H 158.609 4.539 9.151 1.00 . B B . 31 ASP H 1 1
25 35641 2 1 31 ASP HA H 160.364 4.044 11.391 1.00 . B B . 31 ASP HA 1 1
25 35642 2 1 31 ASP HB2 H 160.473 3.742 8.460 1.00 . B B . 31 ASP HB2 1 1
25 35643 2 1 31 ASP HB3 H 162.007 4.191 9.205 1.00 . B B . 31 ASP HB3 1 1
25 35644 2 1 31 ASP N N 158.868 4.638 10.091 1.00 . B B . 31 ASP N 1 1
25 35645 2 1 31 ASP O O 161.927 6.129 11.222 1.00 . B B . 31 ASP O 1 1
25 35646 2 1 31 ASP OD1 O 160.354 1.467 9.558 1.00 . B B . 31 ASP OD1 1 1
25 35647 2 1 31 ASP OD2 O 162.323 1.999 10.377 1.00 . B B . 31 ASP OD2 1 1
25 35648 2 1 32 TYR C C 160.342 8.921 11.396 1.00 . B B . 32 TYR C 1 1
25 35649 2 1 32 TYR CA C 160.679 8.329 10.029 1.00 . B B . 32 TYR CA 1 1
25 35650 2 1 32 TYR CB C 160.035 9.158 8.915 1.00 . B B . 32 TYR CB 1 1
25 35651 2 1 32 TYR CD1 C 161.829 9.705 7.222 1.00 . B B . 32 TYR CD1 1 1
25 35652 2 1 32 TYR CD2 C 160.193 8.071 6.640 1.00 . B B . 32 TYR CD2 1 1
25 35653 2 1 32 TYR CE1 C 162.438 9.539 5.992 1.00 . B B . 32 TYR CE1 1 1
25 35654 2 1 32 TYR CE2 C 160.797 7.899 5.409 1.00 . B B . 32 TYR CE2 1 1
25 35655 2 1 32 TYR CG C 160.698 8.975 7.567 1.00 . B B . 32 TYR CG 1 1
25 35656 2 1 32 TYR CZ C 161.918 8.635 5.089 1.00 . B B . 32 TYR CZ 1 1
25 35657 2 1 32 TYR H H 159.405 6.717 9.490 1.00 . B B . 32 TYR H 1 1
25 35658 2 1 32 TYR HA H 161.752 8.338 9.901 1.00 . B B . 32 TYR HA 1 1
25 35659 2 1 32 TYR HB2 H 158.997 8.874 8.818 1.00 . B B . 32 TYR HB2 1 1
25 35660 2 1 32 TYR HB3 H 160.093 10.205 9.176 1.00 . B B . 32 TYR HB3 1 1
25 35661 2 1 32 TYR HD1 H 162.235 10.411 7.932 1.00 . B B . 32 TYR HD1 1 1
25 35662 2 1 32 TYR HD2 H 159.315 7.496 6.893 1.00 . B B . 32 TYR HD2 1 1
25 35663 2 1 32 TYR HE1 H 163.316 10.116 5.743 1.00 . B B . 32 TYR HE1 1 1
25 35664 2 1 32 TYR HE2 H 160.390 7.191 4.703 1.00 . B B . 32 TYR HE2 1 1
25 35665 2 1 32 TYR HH H 162.197 9.129 3.250 1.00 . B B . 32 TYR HH 1 1
25 35666 2 1 32 TYR N N 160.232 6.940 9.963 1.00 . B B . 32 TYR N 1 1
25 35667 2 1 32 TYR O O 161.132 9.674 11.968 1.00 . B B . 32 TYR O 1 1
25 35668 2 1 32 TYR OH O 162.522 8.466 3.864 1.00 . B B . 32 TYR OH 1 1
25 35669 2 1 33 ILE C C 159.368 8.184 14.354 1.00 . B B . 33 ILE C 1 1
25 35670 2 1 33 ILE CA C 158.728 9.017 13.234 1.00 . B B . 33 ILE CA 1 1
25 35671 2 1 33 ILE CB C 157.188 8.947 13.373 1.00 . B B . 33 ILE CB 1 1
25 35672 2 1 33 ILE CD1 C 155.128 9.029 11.875 1.00 . B B . 33 ILE CD1 1 1
25 35673 2 1 33 ILE CG1 C 156.504 9.590 12.162 1.00 . B B . 33 ILE CG1 1 1
25 35674 2 1 33 ILE CG2 C 156.735 9.624 14.661 1.00 . B B . 33 ILE CG2 1 1
25 35675 2 1 33 ILE H H 158.597 7.934 11.420 1.00 . B B . 33 ILE H 1 1
25 35676 2 1 33 ILE HA H 159.034 10.048 13.344 1.00 . B B . 33 ILE HA 1 1
25 35677 2 1 33 ILE HB H 156.904 7.906 13.427 1.00 . B B . 33 ILE HB 1 1
25 35678 2 1 33 ILE HD11 H 155.034 8.054 12.330 1.00 . B B . 33 ILE HD11 1 1
25 35679 2 1 33 ILE HD12 H 154.990 8.943 10.808 1.00 . B B . 33 ILE HD12 1 1
25 35680 2 1 33 ILE HD13 H 154.378 9.690 12.283 1.00 . B B . 33 ILE HD13 1 1
25 35681 2 1 33 ILE HG12 H 156.399 10.650 12.336 1.00 . B B . 33 ILE HG12 1 1
25 35682 2 1 33 ILE HG13 H 157.115 9.434 11.285 1.00 . B B . 33 ILE HG13 1 1
25 35683 2 1 33 ILE HG21 H 156.641 8.885 15.443 1.00 . B B . 33 ILE HG21 1 1
25 35684 2 1 33 ILE HG22 H 155.780 10.102 14.500 1.00 . B B . 33 ILE HG22 1 1
25 35685 2 1 33 ILE HG23 H 157.463 10.366 14.954 1.00 . B B . 33 ILE HG23 1 1
25 35686 2 1 33 ILE N N 159.171 8.551 11.921 1.00 . B B . 33 ILE N 1 1
25 35687 2 1 33 ILE O O 159.345 8.581 15.520 1.00 . B B . 33 ILE O 1 1
25 35688 2 1 34 ASP C C 161.912 6.775 15.466 1.00 . B B . 34 ASP C 1 1
25 35689 2 1 34 ASP CA C 160.610 6.158 14.952 1.00 . B B . 34 ASP CA 1 1
25 35690 2 1 34 ASP CB C 160.889 4.787 14.325 1.00 . B B . 34 ASP CB 1 1
25 35691 2 1 34 ASP CG C 160.556 3.635 15.258 1.00 . B B . 34 ASP CG 1 1
25 35692 2 1 34 ASP H H 159.956 6.787 13.040 1.00 . B B . 34 ASP H 1 1
25 35693 2 1 34 ASP HA H 159.938 6.030 15.787 1.00 . B B . 34 ASP HA 1 1
25 35694 2 1 34 ASP HB2 H 160.293 4.681 13.429 1.00 . B B . 34 ASP HB2 1 1
25 35695 2 1 34 ASP HB3 H 161.938 4.724 14.065 1.00 . B B . 34 ASP HB3 1 1
25 35696 2 1 34 ASP N N 159.954 7.036 13.987 1.00 . B B . 34 ASP N 1 1
25 35697 2 1 34 ASP O O 162.306 6.532 16.600 1.00 . B B . 34 ASP O 1 1
25 35698 2 1 34 ASP OD1 O 159.563 3.740 16.013 1.00 . B B . 34 ASP OD1 1 1
25 35699 2 1 34 ASP OD2 O 161.287 2.623 15.232 1.00 . B B . 34 ASP OD2 1 1
25 35700 2 1 35 ASN C C 163.697 8.898 16.371 1.00 . B B . 35 ASN C 1 1
25 35701 2 1 35 ASN CA C 163.815 8.249 14.993 1.00 . B B . 35 ASN CA 1 1
25 35702 2 1 35 ASN CB C 164.188 9.306 13.950 1.00 . B B . 35 ASN CB 1 1
25 35703 2 1 35 ASN CG C 164.738 8.692 12.676 1.00 . B B . 35 ASN CG 1 1
25 35704 2 1 35 ASN H H 162.186 7.729 13.741 1.00 . B B . 35 ASN H 1 1
25 35705 2 1 35 ASN HA H 164.592 7.500 15.029 1.00 . B B . 35 ASN HA 1 1
25 35706 2 1 35 ASN HB2 H 163.311 9.884 13.700 1.00 . B B . 35 ASN HB2 1 1
25 35707 2 1 35 ASN HB3 H 164.940 9.961 14.364 1.00 . B B . 35 ASN HB3 1 1
25 35708 2 1 35 ASN HD21 H 163.171 9.354 11.641 1.00 . B B . 35 ASN HD21 1 1
25 35709 2 1 35 ASN HD22 H 164.347 8.466 10.739 1.00 . B B . 35 ASN HD22 1 1
25 35710 2 1 35 ASN N N 162.565 7.581 14.624 1.00 . B B . 35 ASN N 1 1
25 35711 2 1 35 ASN ND2 N 164.012 8.854 11.574 1.00 . B B . 35 ASN ND2 1 1
25 35712 2 1 35 ASN O O 164.638 8.862 17.164 1.00 . B B . 35 ASN O 1 1
25 35713 2 1 35 ASN OD1 O 165.805 8.078 12.681 1.00 . B B . 35 ASN OD1 1 1
25 35714 2 1 36 LEU C C 162.288 9.065 19.061 1.00 . B B . 36 LEU C 1 1
25 35715 2 1 36 LEU CA C 162.271 10.109 17.944 1.00 . B B . 36 LEU CA 1 1
25 35716 2 1 36 LEU CB C 160.923 10.842 17.933 1.00 . B B . 36 LEU CB 1 1
25 35717 2 1 36 LEU CD1 C 159.212 12.143 16.635 1.00 . B B . 36 LEU CD1 1 1
25 35718 2 1 36 LEU CD2 C 161.561 12.994 16.805 1.00 . B B . 36 LEU CD2 1 1
25 35719 2 1 36 LEU CG C 160.681 11.754 16.725 1.00 . B B . 36 LEU CG 1 1
25 35720 2 1 36 LEU H H 161.809 9.454 15.984 1.00 . B B . 36 LEU H 1 1
25 35721 2 1 36 LEU HA H 163.061 10.824 18.123 1.00 . B B . 36 LEU HA 1 1
25 35722 2 1 36 LEU HB2 H 160.135 10.102 17.961 1.00 . B B . 36 LEU HB2 1 1
25 35723 2 1 36 LEU HB3 H 160.858 11.444 18.827 1.00 . B B . 36 LEU HB3 1 1
25 35724 2 1 36 LEU HD11 H 158.750 11.616 15.814 1.00 . B B . 36 LEU HD11 1 1
25 35725 2 1 36 LEU HD12 H 159.130 13.207 16.471 1.00 . B B . 36 LEU HD12 1 1
25 35726 2 1 36 LEU HD13 H 158.712 11.882 17.556 1.00 . B B . 36 LEU HD13 1 1
25 35727 2 1 36 LEU HD21 H 161.032 13.779 17.325 1.00 . B B . 36 LEU HD21 1 1
25 35728 2 1 36 LEU HD22 H 161.808 13.325 15.807 1.00 . B B . 36 LEU HD22 1 1
25 35729 2 1 36 LEU HD23 H 162.470 12.757 17.340 1.00 . B B . 36 LEU HD23 1 1
25 35730 2 1 36 LEU HG H 160.937 11.219 15.822 1.00 . B B . 36 LEU HG 1 1
25 35731 2 1 36 LEU N N 162.525 9.473 16.654 1.00 . B B . 36 LEU N 1 1
25 35732 2 1 36 LEU O O 162.886 9.282 20.116 1.00 . B B . 36 LEU O 1 1
25 35733 2 1 37 LEU C C 162.195 5.555 19.196 1.00 . B B . 37 LEU C 1 1
25 35734 2 1 37 LEU CA C 161.580 6.834 19.778 1.00 . B B . 37 LEU CA 1 1
25 35735 2 1 37 LEU CB C 160.127 6.581 20.207 1.00 . B B . 37 LEU CB 1 1
25 35736 2 1 37 LEU CD1 C 158.217 5.166 19.391 1.00 . B B . 37 LEU CD1 1 1
25 35737 2 1 37 LEU CD2 C 158.330 7.591 18.766 1.00 . B B . 37 LEU CD2 1 1
25 35738 2 1 37 LEU CG C 159.138 6.333 19.060 1.00 . B B . 37 LEU CG 1 1
25 35739 2 1 37 LEU H H 161.190 7.814 17.944 1.00 . B B . 37 LEU H 1 1
25 35740 2 1 37 LEU HA H 162.153 7.131 20.645 1.00 . B B . 37 LEU HA 1 1
25 35741 2 1 37 LEU HB2 H 160.113 5.720 20.859 1.00 . B B . 37 LEU HB2 1 1
25 35742 2 1 37 LEU HB3 H 159.786 7.439 20.766 1.00 . B B . 37 LEU HB3 1 1
25 35743 2 1 37 LEU HD11 H 158.417 4.821 20.394 1.00 . B B . 37 LEU HD11 1 1
25 35744 2 1 37 LEU HD12 H 158.391 4.362 18.692 1.00 . B B . 37 LEU HD12 1 1
25 35745 2 1 37 LEU HD13 H 157.188 5.487 19.320 1.00 . B B . 37 LEU HD13 1 1
25 35746 2 1 37 LEU HD21 H 157.292 7.420 19.010 1.00 . B B . 37 LEU HD21 1 1
25 35747 2 1 37 LEU HD22 H 158.417 7.838 17.718 1.00 . B B . 37 LEU HD22 1 1
25 35748 2 1 37 LEU HD23 H 158.709 8.411 19.360 1.00 . B B . 37 LEU HD23 1 1
25 35749 2 1 37 LEU HG H 159.691 6.075 18.168 1.00 . B B . 37 LEU HG 1 1
25 35750 2 1 37 LEU N N 161.636 7.926 18.810 1.00 . B B . 37 LEU N 1 1
25 35751 2 1 37 LEU O O 161.526 4.525 19.085 1.00 . B B . 37 LEU O 1 1
25 35752 2 1 38 VAL C C 163.968 3.226 19.093 1.00 . B B . 38 VAL C 1 1
25 35753 2 1 38 VAL CA C 164.177 4.481 18.239 1.00 . B B . 38 VAL CA 1 1
25 35754 2 1 38 VAL CB C 165.692 4.765 18.089 1.00 . B B . 38 VAL CB 1 1
25 35755 2 1 38 VAL CG1 C 166.418 3.564 17.496 1.00 . B B . 38 VAL CG1 1 1
25 35756 2 1 38 VAL CG2 C 165.923 6.005 17.233 1.00 . B B . 38 VAL CG2 1 1
25 35757 2 1 38 VAL H H 163.951 6.478 18.918 1.00 . B B . 38 VAL H 1 1
25 35758 2 1 38 VAL HA H 163.765 4.305 17.255 1.00 . B B . 38 VAL HA 1 1
25 35759 2 1 38 VAL HB H 166.100 4.954 19.070 1.00 . B B . 38 VAL HB 1 1
25 35760 2 1 38 VAL HG11 H 165.867 3.195 16.643 1.00 . B B . 38 VAL HG11 1 1
25 35761 2 1 38 VAL HG12 H 166.493 2.785 18.241 1.00 . B B . 38 VAL HG12 1 1
25 35762 2 1 38 VAL HG13 H 167.408 3.860 17.184 1.00 . B B . 38 VAL HG13 1 1
25 35763 2 1 38 VAL HG21 H 166.855 5.904 16.696 1.00 . B B . 38 VAL HG21 1 1
25 35764 2 1 38 VAL HG22 H 165.967 6.877 17.868 1.00 . B B . 38 VAL HG22 1 1
25 35765 2 1 38 VAL HG23 H 165.112 6.114 16.528 1.00 . B B . 38 VAL HG23 1 1
25 35766 2 1 38 VAL N N 163.474 5.629 18.818 1.00 . B B . 38 VAL N 1 1
25 35767 2 1 38 VAL O O 163.706 3.324 20.292 1.00 . B B . 38 VAL O 1 1
25 35768 2 1 39 ARG C C 164.700 0.633 20.397 1.00 . B B . 39 ARG C 1 1
25 35769 2 1 39 ARG CA C 163.861 0.764 19.121 1.00 . B B . 39 ARG CA 1 1
25 35770 2 1 39 ARG CB C 164.184 -0.383 18.159 1.00 . B B . 39 ARG CB 1 1
25 35771 2 1 39 ARG CD C 163.541 -1.467 15.980 1.00 . B B . 39 ARG CD 1 1
25 35772 2 1 39 ARG CG C 163.046 -0.716 17.206 1.00 . B B . 39 ARG CG 1 1
25 35773 2 1 39 ARG CZ C 164.408 -3.701 16.613 1.00 . B B . 39 ARG CZ 1 1
25 35774 2 1 39 ARG H H 164.256 2.068 17.490 1.00 . B B . 39 ARG H 1 1
25 35775 2 1 39 ARG HA H 162.817 0.700 19.392 1.00 . B B . 39 ARG HA 1 1
25 35776 2 1 39 ARG HB2 H 165.050 -0.113 17.573 1.00 . B B . 39 ARG HB2 1 1
25 35777 2 1 39 ARG HB3 H 164.412 -1.267 18.735 1.00 . B B . 39 ARG HB3 1 1
25 35778 2 1 39 ARG HD2 H 162.950 -1.165 15.128 1.00 . B B . 39 ARG HD2 1 1
25 35779 2 1 39 ARG HD3 H 164.575 -1.209 15.807 1.00 . B B . 39 ARG HD3 1 1
25 35780 2 1 39 ARG HE H 162.584 -3.336 15.878 1.00 . B B . 39 ARG HE 1 1
25 35781 2 1 39 ARG HG2 H 162.324 -1.329 17.724 1.00 . B B . 39 ARG HG2 1 1
25 35782 2 1 39 ARG HG3 H 162.576 0.204 16.888 1.00 . B B . 39 ARG HG3 1 1
25 35783 2 1 39 ARG HH11 H 165.733 -2.198 16.920 1.00 . B B . 39 ARG HH11 1 1
25 35784 2 1 39 ARG HH12 H 166.296 -3.778 17.342 1.00 . B B . 39 ARG HH12 1 1
25 35785 2 1 39 ARG HH21 H 163.340 -5.412 16.436 1.00 . B B . 39 ARG HH21 1 1
25 35786 2 1 39 ARG HH22 H 164.943 -5.601 17.064 1.00 . B B . 39 ARG HH22 1 1
25 35787 2 1 39 ARG N N 164.061 2.056 18.451 1.00 . B B . 39 ARG N 1 1
25 35788 2 1 39 ARG NE N 163.432 -2.918 16.140 1.00 . B B . 39 ARG NE 1 1
25 35789 2 1 39 ARG NH1 N 165.575 -3.182 16.988 1.00 . B B . 39 ARG NH1 1 1
25 35790 2 1 39 ARG NH2 N 164.214 -5.012 16.713 1.00 . B B . 39 ARG NH2 1 1
25 35791 2 1 39 ARG O O 165.793 0.062 20.381 1.00 . B B . 39 ARG O 1 1
25 35792 2 1 40 VAL C C 163.794 1.168 23.928 1.00 . B B . 40 VAL C 1 1
25 35793 2 1 40 VAL CA C 164.831 1.117 22.800 1.00 . B B . 40 VAL CA 1 1
25 35794 2 1 40 VAL CB C 165.840 2.283 22.973 1.00 . B B . 40 VAL CB 1 1
25 35795 2 1 40 VAL CG1 C 166.608 2.143 24.282 1.00 . B B . 40 VAL CG1 1 1
25 35796 2 1 40 VAL CG2 C 166.802 2.352 21.793 1.00 . B B . 40 VAL CG2 1 1
25 35797 2 1 40 VAL H H 163.288 1.599 21.434 1.00 . B B . 40 VAL H 1 1
25 35798 2 1 40 VAL HA H 165.373 0.184 22.865 1.00 . B B . 40 VAL HA 1 1
25 35799 2 1 40 VAL HB H 165.284 3.209 23.008 1.00 . B B . 40 VAL HB 1 1
25 35800 2 1 40 VAL HG11 H 167.626 2.475 24.141 1.00 . B B . 40 VAL HG11 1 1
25 35801 2 1 40 VAL HG12 H 166.607 1.109 24.592 1.00 . B B . 40 VAL HG12 1 1
25 35802 2 1 40 VAL HG13 H 166.135 2.747 25.042 1.00 . B B . 40 VAL HG13 1 1
25 35803 2 1 40 VAL HG21 H 167.278 1.391 21.659 1.00 . B B . 40 VAL HG21 1 1
25 35804 2 1 40 VAL HG22 H 167.554 3.103 21.984 1.00 . B B . 40 VAL HG22 1 1
25 35805 2 1 40 VAL HG23 H 166.256 2.610 20.897 1.00 . B B . 40 VAL HG23 1 1
25 35806 2 1 40 VAL N N 164.165 1.163 21.499 1.00 . B B . 40 VAL N 1 1
25 35807 2 1 40 VAL O O 163.713 2.148 24.673 1.00 . B B . 40 VAL O 1 1
25 35808 2 1 41 MET C C 162.245 -1.090 26.062 1.00 . B B . 41 MET C 1 1
25 35809 2 1 41 MET CA C 161.952 0.030 25.063 1.00 . B B . 41 MET CA 1 1
25 35810 2 1 41 MET CB C 160.575 -0.185 24.421 1.00 . B B . 41 MET CB 1 1
25 35811 2 1 41 MET CE C 159.660 0.715 20.476 1.00 . B B . 41 MET CE 1 1
25 35812 2 1 41 MET CG C 160.341 0.645 23.167 1.00 . B B . 41 MET CG 1 1
25 35813 2 1 41 MET H H 163.098 -0.639 23.409 1.00 . B B . 41 MET H 1 1
25 35814 2 1 41 MET HA H 161.945 0.970 25.594 1.00 . B B . 41 MET HA 1 1
25 35815 2 1 41 MET HB2 H 160.472 -1.228 24.159 1.00 . B B . 41 MET HB2 1 1
25 35816 2 1 41 MET HB3 H 159.813 0.071 25.142 1.00 . B B . 41 MET HB3 1 1
25 35817 2 1 41 MET HE1 H 159.407 1.655 20.942 1.00 . B B . 41 MET HE1 1 1
25 35818 2 1 41 MET HE2 H 158.757 0.216 20.157 1.00 . B B . 41 MET HE2 1 1
25 35819 2 1 41 MET HE3 H 160.294 0.896 19.620 1.00 . B B . 41 MET HE3 1 1
25 35820 2 1 41 MET HG2 H 159.340 1.047 23.199 1.00 . B B . 41 MET HG2 1 1
25 35821 2 1 41 MET HG3 H 161.053 1.458 23.150 1.00 . B B . 41 MET HG3 1 1
25 35822 2 1 41 MET N N 162.993 0.106 24.037 1.00 . B B . 41 MET N 1 1
25 35823 2 1 41 MET O O 162.428 -2.247 25.624 1.00 . B B . 41 MET O 1 1
25 35824 2 1 41 MET OXT O 162.288 -0.799 27.275 1.00 . B B . 41 MET OXT 1 1
25 35825 2 1 41 MET SD S 160.527 -0.319 21.654 1.00 . B B . 41 MET SD 1 1
26 35826 1 1 1 GLY C C 130.834 -17.584 -18.149 1.00 . A A . 1 GLY C 1 1
26 35827 1 1 1 GLY CA C 131.135 -18.956 -18.726 1.00 . A A . 1 GLY CA 1 1
26 35828 1 1 1 GLY H1 H 132.251 -19.820 -20.268 1.00 . A A . 1 GLY H1 1 1
26 35829 1 1 1 GLY H2 H 132.632 -18.198 -19.976 1.00 . A A . 1 GLY H2 1 1
26 35830 1 1 1 GLY H3 H 131.201 -18.598 -20.785 1.00 . A A . 1 GLY H3 1 1
26 35831 1 1 1 GLY HA2 H 130.204 -19.484 -18.871 1.00 . A A . 1 GLY HA2 1 1
26 35832 1 1 1 GLY HA3 H 131.741 -19.506 -18.021 1.00 . A A . 1 GLY HA3 1 1
26 35833 1 1 1 GLY N N 131.855 -18.888 -20.030 1.00 . A A . 1 GLY N 1 1
26 35834 1 1 1 GLY O O 130.318 -16.710 -18.850 1.00 . A A . 1 GLY O 1 1
26 35835 1 1 2 SER C C 132.221 -15.409 -15.836 1.00 . A A . 2 SER C 1 1
26 35836 1 1 2 SER CA C 130.916 -16.117 -16.196 1.00 . A A . 2 SER CA 1 1
26 35837 1 1 2 SER CB C 130.071 -16.327 -14.937 1.00 . A A . 2 SER CB 1 1
26 35838 1 1 2 SER H H 131.564 -18.130 -16.364 1.00 . A A . 2 SER H 1 1
26 35839 1 1 2 SER HA H 130.371 -15.479 -16.881 1.00 . A A . 2 SER HA 1 1
26 35840 1 1 2 SER HB2 H 130.629 -16.919 -14.228 1.00 . A A . 2 SER HB2 1 1
26 35841 1 1 2 SER HB3 H 129.839 -15.367 -14.500 1.00 . A A . 2 SER HB3 1 1
26 35842 1 1 2 SER HG H 128.754 -17.749 -14.650 1.00 . A A . 2 SER HG 1 1
26 35843 1 1 2 SER N N 131.156 -17.394 -16.869 1.00 . A A . 2 SER N 1 1
26 35844 1 1 2 SER O O 132.191 -14.352 -15.208 1.00 . A A . 2 SER O 1 1
26 35845 1 1 2 SER OG O 128.859 -16.997 -15.237 1.00 . A A . 2 SER OG 1 1
26 35846 1 1 3 LEU C C 134.948 -14.292 -17.073 1.00 . A A . 3 LEU C 1 1
26 35847 1 1 3 LEU CA C 134.656 -15.335 -15.991 1.00 . A A . 3 LEU CA 1 1
26 35848 1 1 3 LEU CB C 135.789 -16.378 -15.910 1.00 . A A . 3 LEU CB 1 1
26 35849 1 1 3 LEU CD1 C 136.896 -18.173 -17.275 1.00 . A A . 3 LEU CD1 1 1
26 35850 1 1 3 LEU CD2 C 134.939 -18.742 -15.828 1.00 . A A . 3 LEU CD2 1 1
26 35851 1 1 3 LEU CG C 135.577 -17.672 -16.706 1.00 . A A . 3 LEU CG 1 1
26 35852 1 1 3 LEU H H 133.329 -16.790 -16.781 1.00 . A A . 3 LEU H 1 1
26 35853 1 1 3 LEU HA H 134.579 -14.825 -15.040 1.00 . A A . 3 LEU HA 1 1
26 35854 1 1 3 LEU HB2 H 136.699 -15.913 -16.261 1.00 . A A . 3 LEU HB2 1 1
26 35855 1 1 3 LEU HB3 H 135.924 -16.642 -14.871 1.00 . A A . 3 LEU HB3 1 1
26 35856 1 1 3 LEU HD11 H 136.983 -17.866 -18.307 1.00 . A A . 3 LEU HD11 1 1
26 35857 1 1 3 LEU HD12 H 136.927 -19.251 -17.217 1.00 . A A . 3 LEU HD12 1 1
26 35858 1 1 3 LEU HD13 H 137.716 -17.758 -16.706 1.00 . A A . 3 LEU HD13 1 1
26 35859 1 1 3 LEU HD21 H 134.020 -18.362 -15.407 1.00 . A A . 3 LEU HD21 1 1
26 35860 1 1 3 LEU HD22 H 135.619 -19.005 -15.031 1.00 . A A . 3 LEU HD22 1 1
26 35861 1 1 3 LEU HD23 H 134.728 -19.617 -16.424 1.00 . A A . 3 LEU HD23 1 1
26 35862 1 1 3 LEU HG H 134.912 -17.476 -17.534 1.00 . A A . 3 LEU HG 1 1
26 35863 1 1 3 LEU N N 133.362 -15.963 -16.259 1.00 . A A . 3 LEU N 1 1
26 35864 1 1 3 LEU O O 136.022 -14.277 -17.679 1.00 . A A . 3 LEU O 1 1
26 35865 1 1 4 THR C C 133.812 -11.012 -17.689 1.00 . A A . 4 THR C 1 1
26 35866 1 1 4 THR CA C 134.062 -12.382 -18.318 1.00 . A A . 4 THR CA 1 1
26 35867 1 1 4 THR CB C 133.064 -12.655 -19.451 1.00 . A A . 4 THR CB 1 1
26 35868 1 1 4 THR CG2 C 133.390 -13.902 -20.245 1.00 . A A . 4 THR CG2 1 1
26 35869 1 1 4 THR H H 133.131 -13.510 -16.802 1.00 . A A . 4 THR H 1 1
26 35870 1 1 4 THR HA H 135.064 -12.401 -18.718 1.00 . A A . 4 THR HA 1 1
26 35871 1 1 4 THR HB H 133.070 -11.819 -20.136 1.00 . A A . 4 THR HB 1 1
26 35872 1 1 4 THR HG1 H 131.292 -11.962 -18.976 1.00 . A A . 4 THR HG1 1 1
26 35873 1 1 4 THR HG21 H 132.540 -14.175 -20.852 1.00 . A A . 4 THR HG21 1 1
26 35874 1 1 4 THR HG22 H 133.622 -14.709 -19.566 1.00 . A A . 4 THR HG22 1 1
26 35875 1 1 4 THR HG23 H 134.241 -13.712 -20.882 1.00 . A A . 4 THR HG23 1 1
26 35876 1 1 4 THR N N 133.960 -13.428 -17.314 1.00 . A A . 4 THR N 1 1
26 35877 1 1 4 THR O O 133.952 -10.848 -16.476 1.00 . A A . 4 THR O 1 1
26 35878 1 1 4 THR OG1 O 131.750 -12.805 -18.941 1.00 . A A . 4 THR OG1 1 1
26 35879 1 1 5 TYR C C 132.139 -8.560 -17.002 1.00 . A A . 5 TYR C 1 1
26 35880 1 1 5 TYR CA C 133.241 -8.655 -18.059 1.00 . A A . 5 TYR CA 1 1
26 35881 1 1 5 TYR CB C 132.916 -7.761 -19.269 1.00 . A A . 5 TYR CB 1 1
26 35882 1 1 5 TYR CD1 C 132.374 -5.406 -18.530 1.00 . A A . 5 TYR CD1 1 1
26 35883 1 1 5 TYR CD2 C 130.573 -6.808 -19.216 1.00 . A A . 5 TYR CD2 1 1
26 35884 1 1 5 TYR CE1 C 131.487 -4.375 -18.293 1.00 . A A . 5 TYR CE1 1 1
26 35885 1 1 5 TYR CE2 C 129.679 -5.782 -18.978 1.00 . A A . 5 TYR CE2 1 1
26 35886 1 1 5 TYR CG C 131.935 -6.638 -18.995 1.00 . A A . 5 TYR CG 1 1
26 35887 1 1 5 TYR CZ C 130.142 -4.568 -18.519 1.00 . A A . 5 TYR CZ 1 1
26 35888 1 1 5 TYR H H 133.412 -10.192 -19.479 1.00 . A A . 5 TYR H 1 1
26 35889 1 1 5 TYR HA H 134.161 -8.304 -17.618 1.00 . A A . 5 TYR HA 1 1
26 35890 1 1 5 TYR HB2 H 133.832 -7.309 -19.621 1.00 . A A . 5 TYR HB2 1 1
26 35891 1 1 5 TYR HB3 H 132.503 -8.376 -20.058 1.00 . A A . 5 TYR HB3 1 1
26 35892 1 1 5 TYR HD1 H 133.430 -5.257 -18.353 1.00 . A A . 5 TYR HD1 1 1
26 35893 1 1 5 TYR HD2 H 130.213 -7.760 -19.575 1.00 . A A . 5 TYR HD2 1 1
26 35894 1 1 5 TYR HE1 H 131.849 -3.424 -17.931 1.00 . A A . 5 TYR HE1 1 1
26 35895 1 1 5 TYR HE2 H 128.623 -5.934 -19.155 1.00 . A A . 5 TYR HE2 1 1
26 35896 1 1 5 TYR HH H 129.340 -2.887 -18.992 1.00 . A A . 5 TYR HH 1 1
26 35897 1 1 5 TYR N N 133.477 -10.026 -18.519 1.00 . A A . 5 TYR N 1 1
26 35898 1 1 5 TYR O O 132.132 -7.621 -16.203 1.00 . A A . 5 TYR O 1 1
26 35899 1 1 5 TYR OH O 129.257 -3.539 -18.291 1.00 . A A . 5 TYR OH 1 1
26 35900 1 1 6 GLU C C 130.659 -9.941 -14.603 1.00 . A A . 6 GLU C 1 1
26 35901 1 1 6 GLU CA C 130.145 -9.515 -15.984 1.00 . A A . 6 GLU CA 1 1
26 35902 1 1 6 GLU CB C 129.000 -10.430 -16.427 1.00 . A A . 6 GLU CB 1 1
26 35903 1 1 6 GLU CD C 126.491 -10.131 -16.360 1.00 . A A . 6 GLU CD 1 1
26 35904 1 1 6 GLU CG C 127.799 -9.680 -16.982 1.00 . A A . 6 GLU CG 1 1
26 35905 1 1 6 GLU H H 131.260 -10.272 -17.608 1.00 . A A . 6 GLU H 1 1
26 35906 1 1 6 GLU HA H 129.776 -8.502 -15.915 1.00 . A A . 6 GLU HA 1 1
26 35907 1 1 6 GLU HB2 H 129.363 -11.100 -17.192 1.00 . A A . 6 GLU HB2 1 1
26 35908 1 1 6 GLU HB3 H 128.672 -11.012 -15.578 1.00 . A A . 6 GLU HB3 1 1
26 35909 1 1 6 GLU HG2 H 127.927 -8.625 -16.789 1.00 . A A . 6 GLU HG2 1 1
26 35910 1 1 6 GLU HG3 H 127.750 -9.846 -18.049 1.00 . A A . 6 GLU HG3 1 1
26 35911 1 1 6 GLU N N 131.219 -9.526 -16.974 1.00 . A A . 6 GLU N 1 1
26 35912 1 1 6 GLU O O 129.941 -9.828 -13.607 1.00 . A A . 6 GLU O 1 1
26 35913 1 1 6 GLU OE1 O 126.147 -9.625 -15.271 1.00 . A A . 6 GLU OE1 1 1
26 35914 1 1 6 GLU OE2 O 125.811 -10.989 -16.961 1.00 . A A . 6 GLU OE2 1 1
26 35915 1 1 7 GLU C C 133.452 -9.776 -12.744 1.00 . A A . 7 GLU C 1 1
26 35916 1 1 7 GLU CA C 132.517 -10.852 -13.294 1.00 . A A . 7 GLU CA 1 1
26 35917 1 1 7 GLU CB C 133.277 -12.165 -13.494 1.00 . A A . 7 GLU CB 1 1
26 35918 1 1 7 GLU CD C 135.450 -12.681 -12.312 1.00 . A A . 7 GLU CD 1 1
26 35919 1 1 7 GLU CG C 133.936 -12.701 -12.231 1.00 . A A . 7 GLU CG 1 1
26 35920 1 1 7 GLU H H 132.432 -10.484 -15.372 1.00 . A A . 7 GLU H 1 1
26 35921 1 1 7 GLU HA H 131.722 -11.014 -12.581 1.00 . A A . 7 GLU HA 1 1
26 35922 1 1 7 GLU HB2 H 132.585 -12.908 -13.849 1.00 . A A . 7 GLU HB2 1 1
26 35923 1 1 7 GLU HB3 H 134.044 -12.014 -14.238 1.00 . A A . 7 GLU HB3 1 1
26 35924 1 1 7 GLU HG2 H 133.627 -12.096 -11.392 1.00 . A A . 7 GLU HG2 1 1
26 35925 1 1 7 GLU HG3 H 133.612 -13.720 -12.077 1.00 . A A . 7 GLU HG3 1 1
26 35926 1 1 7 GLU N N 131.906 -10.422 -14.549 1.00 . A A . 7 GLU N 1 1
26 35927 1 1 7 GLU O O 133.589 -9.634 -11.527 1.00 . A A . 7 GLU O 1 1
26 35928 1 1 7 GLU OE1 O 136.028 -13.640 -12.866 1.00 . A A . 7 GLU OE1 1 1
26 35929 1 1 7 GLU OE2 O 136.058 -11.706 -11.823 1.00 . A A . 7 GLU OE2 1 1
26 35930 1 1 8 VAL C C 134.186 -6.737 -12.702 1.00 . A A . 8 VAL C 1 1
26 35931 1 1 8 VAL CA C 134.983 -7.934 -13.220 1.00 . A A . 8 VAL CA 1 1
26 35932 1 1 8 VAL CB C 135.927 -7.492 -14.367 1.00 . A A . 8 VAL CB 1 1
26 35933 1 1 8 VAL CG1 C 135.180 -6.698 -15.431 1.00 . A A . 8 VAL CG1 1 1
26 35934 1 1 8 VAL CG2 C 137.097 -6.690 -13.815 1.00 . A A . 8 VAL CG2 1 1
26 35935 1 1 8 VAL H H 133.931 -9.130 -14.599 1.00 . A A . 8 VAL H 1 1
26 35936 1 1 8 VAL HA H 135.591 -8.316 -12.412 1.00 . A A . 8 VAL HA 1 1
26 35937 1 1 8 VAL HB H 136.324 -8.381 -14.834 1.00 . A A . 8 VAL HB 1 1
26 35938 1 1 8 VAL HG11 H 134.908 -5.730 -15.036 1.00 . A A . 8 VAL HG11 1 1
26 35939 1 1 8 VAL HG12 H 134.287 -7.232 -15.719 1.00 . A A . 8 VAL HG12 1 1
26 35940 1 1 8 VAL HG13 H 135.815 -6.568 -16.295 1.00 . A A . 8 VAL HG13 1 1
26 35941 1 1 8 VAL HG21 H 137.017 -6.628 -12.741 1.00 . A A . 8 VAL HG21 1 1
26 35942 1 1 8 VAL HG22 H 137.083 -5.694 -14.235 1.00 . A A . 8 VAL HG22 1 1
26 35943 1 1 8 VAL HG23 H 138.024 -7.178 -14.080 1.00 . A A . 8 VAL HG23 1 1
26 35944 1 1 8 VAL N N 134.082 -9.004 -13.639 1.00 . A A . 8 VAL N 1 1
26 35945 1 1 8 VAL O O 134.589 -6.089 -11.737 1.00 . A A . 8 VAL O 1 1
26 35946 1 1 9 LEU C C 131.816 -5.473 -11.461 1.00 . A A . 9 LEU C 1 1
26 35947 1 1 9 LEU CA C 132.198 -5.336 -12.934 1.00 . A A . 9 LEU CA 1 1
26 35948 1 1 9 LEU CB C 130.934 -5.272 -13.798 1.00 . A A . 9 LEU CB 1 1
26 35949 1 1 9 LEU CD1 C 129.321 -3.925 -15.162 1.00 . A A . 9 LEU CD1 1 1
26 35950 1 1 9 LEU CD2 C 130.792 -2.780 -13.493 1.00 . A A . 9 LEU CD2 1 1
26 35951 1 1 9 LEU CG C 130.685 -3.929 -14.489 1.00 . A A . 9 LEU CG 1 1
26 35952 1 1 9 LEU H H 132.785 -6.993 -14.120 1.00 . A A . 9 LEU H 1 1
26 35953 1 1 9 LEU HA H 132.761 -4.424 -13.063 1.00 . A A . 9 LEU HA 1 1
26 35954 1 1 9 LEU HB2 H 131.004 -6.037 -14.558 1.00 . A A . 9 LEU HB2 1 1
26 35955 1 1 9 LEU HB3 H 130.084 -5.491 -13.170 1.00 . A A . 9 LEU HB3 1 1
26 35956 1 1 9 LEU HD11 H 129.010 -2.906 -15.342 1.00 . A A . 9 LEU HD11 1 1
26 35957 1 1 9 LEU HD12 H 128.602 -4.414 -14.521 1.00 . A A . 9 LEU HD12 1 1
26 35958 1 1 9 LEU HD13 H 129.383 -4.453 -16.102 1.00 . A A . 9 LEU HD13 1 1
26 35959 1 1 9 LEU HD21 H 130.383 -3.087 -12.542 1.00 . A A . 9 LEU HD21 1 1
26 35960 1 1 9 LEU HD22 H 130.241 -1.928 -13.864 1.00 . A A . 9 LEU HD22 1 1
26 35961 1 1 9 LEU HD23 H 131.830 -2.509 -13.367 1.00 . A A . 9 LEU HD23 1 1
26 35962 1 1 9 LEU HG H 131.434 -3.781 -15.254 1.00 . A A . 9 LEU HG 1 1
26 35963 1 1 9 LEU N N 133.051 -6.450 -13.347 1.00 . A A . 9 LEU N 1 1
26 35964 1 1 9 LEU O O 131.861 -4.498 -10.709 1.00 . A A . 9 LEU O 1 1
26 35965 1 1 10 GLN C C 132.231 -6.703 -8.702 1.00 . A A . 10 GLN C 1 1
26 35966 1 1 10 GLN CA C 131.068 -6.965 -9.663 1.00 . A A . 10 GLN CA 1 1
26 35967 1 1 10 GLN CB C 130.593 -8.414 -9.517 1.00 . A A . 10 GLN CB 1 1
26 35968 1 1 10 GLN CD C 128.196 -8.658 -8.755 1.00 . A A . 10 GLN CD 1 1
26 35969 1 1 10 GLN CG C 129.147 -8.624 -9.937 1.00 . A A . 10 GLN CG 1 1
26 35970 1 1 10 GLN H H 131.429 -7.438 -11.689 1.00 . A A . 10 GLN H 1 1
26 35971 1 1 10 GLN HA H 130.254 -6.304 -9.408 1.00 . A A . 10 GLN HA 1 1
26 35972 1 1 10 GLN HB2 H 131.218 -9.050 -10.127 1.00 . A A . 10 GLN HB2 1 1
26 35973 1 1 10 GLN HB3 H 130.692 -8.712 -8.483 1.00 . A A . 10 GLN HB3 1 1
26 35974 1 1 10 GLN HE21 H 128.811 -10.490 -8.273 1.00 . A A . 10 GLN HE21 1 1
26 35975 1 1 10 GLN HE22 H 127.594 -9.811 -7.251 1.00 . A A . 10 GLN HE22 1 1
26 35976 1 1 10 GLN HG2 H 128.854 -7.817 -10.591 1.00 . A A . 10 GLN HG2 1 1
26 35977 1 1 10 GLN HG3 H 129.072 -9.562 -10.467 1.00 . A A . 10 GLN HG3 1 1
26 35978 1 1 10 GLN N N 131.447 -6.694 -11.051 1.00 . A A . 10 GLN N 1 1
26 35979 1 1 10 GLN NE2 N 128.202 -9.765 -8.018 1.00 . A A . 10 GLN NE2 1 1
26 35980 1 1 10 GLN O O 132.021 -6.521 -7.502 1.00 . A A . 10 GLN O 1 1
26 35981 1 1 10 GLN OE1 O 127.466 -7.699 -8.504 1.00 . A A . 10 GLN OE1 1 1
26 35982 1 1 11 GLU C C 134.643 -4.972 -7.935 1.00 . A A . 11 GLU C 1 1
26 35983 1 1 11 GLU CA C 134.635 -6.421 -8.410 1.00 . A A . 11 GLU CA 1 1
26 35984 1 1 11 GLU CB C 135.919 -6.726 -9.186 1.00 . A A . 11 GLU CB 1 1
26 35985 1 1 11 GLU CD C 137.640 -8.538 -9.567 1.00 . A A . 11 GLU CD 1 1
26 35986 1 1 11 GLU CG C 136.773 -7.813 -8.554 1.00 . A A . 11 GLU CG 1 1
26 35987 1 1 11 GLU H H 133.570 -6.821 -10.192 1.00 . A A . 11 GLU H 1 1
26 35988 1 1 11 GLU HA H 134.582 -7.067 -7.547 1.00 . A A . 11 GLU HA 1 1
26 35989 1 1 11 GLU HB2 H 135.657 -7.043 -10.183 1.00 . A A . 11 GLU HB2 1 1
26 35990 1 1 11 GLU HB3 H 136.510 -5.825 -9.249 1.00 . A A . 11 GLU HB3 1 1
26 35991 1 1 11 GLU HG2 H 137.415 -7.361 -7.812 1.00 . A A . 11 GLU HG2 1 1
26 35992 1 1 11 GLU HG3 H 136.124 -8.532 -8.077 1.00 . A A . 11 GLU HG3 1 1
26 35993 1 1 11 GLU N N 133.457 -6.677 -9.231 1.00 . A A . 11 GLU N 1 1
26 35994 1 1 11 GLU O O 134.765 -4.714 -6.735 1.00 . A A . 11 GLU O 1 1
26 35995 1 1 11 GLU OE1 O 137.080 -9.246 -10.431 1.00 . A A . 11 GLU OE1 1 1
26 35996 1 1 11 GLU OE2 O 138.879 -8.398 -9.496 1.00 . A A . 11 GLU OE2 1 1
26 35997 1 1 12 LEU C C 133.665 -2.262 -7.346 1.00 . A A . 12 LEU C 1 1
26 35998 1 1 12 LEU CA C 134.526 -2.597 -8.565 1.00 . A A . 12 LEU CA 1 1
26 35999 1 1 12 LEU CB C 134.044 -1.791 -9.780 1.00 . A A . 12 LEU CB 1 1
26 36000 1 1 12 LEU CD1 C 135.379 0.267 -9.242 1.00 . A A . 12 LEU CD1 1 1
26 36001 1 1 12 LEU CD2 C 136.299 -1.435 -10.833 1.00 . A A . 12 LEU CD2 1 1
26 36002 1 1 12 LEU CG C 135.037 -0.754 -10.318 1.00 . A A . 12 LEU CG 1 1
26 36003 1 1 12 LEU H H 134.448 -4.266 -9.828 1.00 . A A . 12 LEU H 1 1
26 36004 1 1 12 LEU HA H 135.546 -2.316 -8.351 1.00 . A A . 12 LEU HA 1 1
26 36005 1 1 12 LEU HB2 H 133.816 -2.485 -10.577 1.00 . A A . 12 LEU HB2 1 1
26 36006 1 1 12 LEU HB3 H 133.136 -1.277 -9.506 1.00 . A A . 12 LEU HB3 1 1
26 36007 1 1 12 LEU HD11 H 135.394 1.256 -9.676 1.00 . A A . 12 LEU HD11 1 1
26 36008 1 1 12 LEU HD12 H 136.350 0.041 -8.827 1.00 . A A . 12 LEU HD12 1 1
26 36009 1 1 12 LEU HD13 H 134.636 0.228 -8.459 1.00 . A A . 12 LEU HD13 1 1
26 36010 1 1 12 LEU HD21 H 136.378 -1.289 -11.901 1.00 . A A . 12 LEU HD21 1 1
26 36011 1 1 12 LEU HD22 H 136.252 -2.492 -10.618 1.00 . A A . 12 LEU HD22 1 1
26 36012 1 1 12 LEU HD23 H 137.164 -1.008 -10.348 1.00 . A A . 12 LEU HD23 1 1
26 36013 1 1 12 LEU HG H 134.581 -0.226 -11.144 1.00 . A A . 12 LEU HG 1 1
26 36014 1 1 12 LEU N N 134.524 -4.026 -8.879 1.00 . A A . 12 LEU N 1 1
26 36015 1 1 12 LEU O O 134.131 -1.568 -6.440 1.00 . A A . 12 LEU O 1 1
26 36016 1 1 13 VAL C C 132.169 -2.949 -4.892 1.00 . A A . 13 VAL C 1 1
26 36017 1 1 13 VAL CA C 131.530 -2.452 -6.187 1.00 . A A . 13 VAL CA 1 1
26 36018 1 1 13 VAL CB C 130.101 -3.041 -6.353 1.00 . A A . 13 VAL CB 1 1
26 36019 1 1 13 VAL CG1 C 130.131 -4.524 -6.691 1.00 . A A . 13 VAL CG1 1 1
26 36020 1 1 13 VAL CG2 C 129.268 -2.793 -5.100 1.00 . A A . 13 VAL CG2 1 1
26 36021 1 1 13 VAL H H 132.083 -3.277 -8.070 1.00 . A A . 13 VAL H 1 1
26 36022 1 1 13 VAL HA H 131.438 -1.375 -6.123 1.00 . A A . 13 VAL HA 1 1
26 36023 1 1 13 VAL HB H 129.623 -2.527 -7.173 1.00 . A A . 13 VAL HB 1 1
26 36024 1 1 13 VAL HG11 H 130.917 -4.713 -7.405 1.00 . A A . 13 VAL HG11 1 1
26 36025 1 1 13 VAL HG12 H 129.182 -4.814 -7.116 1.00 . A A . 13 VAL HG12 1 1
26 36026 1 1 13 VAL HG13 H 130.312 -5.095 -5.793 1.00 . A A . 13 VAL HG13 1 1
26 36027 1 1 13 VAL HG21 H 128.537 -2.024 -5.300 1.00 . A A . 13 VAL HG21 1 1
26 36028 1 1 13 VAL HG22 H 129.912 -2.475 -4.294 1.00 . A A . 13 VAL HG22 1 1
26 36029 1 1 13 VAL HG23 H 128.762 -3.704 -4.817 1.00 . A A . 13 VAL HG23 1 1
26 36030 1 1 13 VAL N N 132.411 -2.739 -7.320 1.00 . A A . 13 VAL N 1 1
26 36031 1 1 13 VAL O O 132.431 -2.151 -3.992 1.00 . A A . 13 VAL O 1 1
26 36032 1 1 14 LYS C C 134.212 -4.010 -3.113 1.00 . A A . 14 LYS C 1 1
26 36033 1 1 14 LYS CA C 133.046 -4.859 -3.616 1.00 . A A . 14 LYS CA 1 1
26 36034 1 1 14 LYS CB C 133.535 -6.276 -3.933 1.00 . A A . 14 LYS CB 1 1
26 36035 1 1 14 LYS CD C 133.553 -8.708 -3.318 1.00 . A A . 14 LYS CD 1 1
26 36036 1 1 14 LYS CE C 133.360 -9.717 -2.199 1.00 . A A . 14 LYS CE 1 1
26 36037 1 1 14 LYS CG C 133.174 -7.304 -2.875 1.00 . A A . 14 LYS CG 1 1
26 36038 1 1 14 LYS H H 132.181 -4.866 -5.533 1.00 . A A . 14 LYS H 1 1
26 36039 1 1 14 LYS HA H 132.296 -4.912 -2.841 1.00 . A A . 14 LYS HA 1 1
26 36040 1 1 14 LYS HB2 H 133.102 -6.591 -4.871 1.00 . A A . 14 LYS HB2 1 1
26 36041 1 1 14 LYS HB3 H 134.610 -6.258 -4.033 1.00 . A A . 14 LYS HB3 1 1
26 36042 1 1 14 LYS HD2 H 132.933 -8.989 -4.156 1.00 . A A . 14 LYS HD2 1 1
26 36043 1 1 14 LYS HD3 H 134.591 -8.711 -3.620 1.00 . A A . 14 LYS HD3 1 1
26 36044 1 1 14 LYS HE2 H 134.280 -9.789 -1.638 1.00 . A A . 14 LYS HE2 1 1
26 36045 1 1 14 LYS HE3 H 132.571 -9.369 -1.549 1.00 . A A . 14 LYS HE3 1 1
26 36046 1 1 14 LYS HG2 H 133.703 -7.070 -1.963 1.00 . A A . 14 LYS HG2 1 1
26 36047 1 1 14 LYS HG3 H 132.109 -7.267 -2.696 1.00 . A A . 14 LYS HG3 1 1
26 36048 1 1 14 LYS HZ1 H 132.689 -11.676 -1.935 1.00 . A A . 14 LYS HZ1 1 1
26 36049 1 1 14 LYS HZ2 H 133.828 -11.506 -3.172 1.00 . A A . 14 LYS HZ2 1 1
26 36050 1 1 14 LYS HZ3 H 132.234 -10.991 -3.413 1.00 . A A . 14 LYS HZ3 1 1
26 36051 1 1 14 LYS N N 132.426 -4.264 -4.801 1.00 . A A . 14 LYS N 1 1
26 36052 1 1 14 LYS NZ N 133.003 -11.066 -2.717 1.00 . A A . 14 LYS NZ 1 1
26 36053 1 1 14 LYS O O 134.348 -3.787 -1.910 1.00 . A A . 14 LYS O 1 1
26 36054 1 1 15 HIS C C 135.653 -1.386 -3.032 1.00 . A A . 15 HIS C 1 1
26 36055 1 1 15 HIS CA C 136.166 -2.668 -3.675 1.00 . A A . 15 HIS CA 1 1
26 36056 1 1 15 HIS CB C 137.026 -2.342 -4.897 1.00 . A A . 15 HIS CB 1 1
26 36057 1 1 15 HIS CD2 C 137.833 -4.300 -6.390 1.00 . A A . 15 HIS CD2 1 1
26 36058 1 1 15 HIS CE1 C 139.569 -4.913 -5.200 1.00 . A A . 15 HIS CE1 1 1
26 36059 1 1 15 HIS CG C 137.903 -3.477 -5.319 1.00 . A A . 15 HIS CG 1 1
26 36060 1 1 15 HIS H H 134.872 -3.703 -4.991 1.00 . A A . 15 HIS H 1 1
26 36061 1 1 15 HIS HA H 136.765 -3.205 -2.955 1.00 . A A . 15 HIS HA 1 1
26 36062 1 1 15 HIS HB2 H 136.383 -2.089 -5.727 1.00 . A A . 15 HIS HB2 1 1
26 36063 1 1 15 HIS HB3 H 137.660 -1.498 -4.666 1.00 . A A . 15 HIS HB3 1 1
26 36064 1 1 15 HIS HD1 H 139.320 -3.482 -3.760 1.00 . A A . 15 HIS HD1 1 1
26 36065 1 1 15 HIS HD2 H 137.090 -4.267 -7.177 1.00 . A A . 15 HIS HD2 1 1
26 36066 1 1 15 HIS HE1 H 140.447 -5.440 -4.861 1.00 . A A . 15 HIS HE1 1 1
26 36067 1 1 15 HIS HE2 H 139.010 -5.973 -6.860 1.00 . A A . 15 HIS HE2 1 1
26 36068 1 1 15 HIS N N 135.038 -3.515 -4.042 1.00 . A A . 15 HIS N 1 1
26 36069 1 1 15 HIS ND1 N 139.001 -3.887 -4.593 1.00 . A A . 15 HIS ND1 1 1
26 36070 1 1 15 HIS NE2 N 138.879 -5.185 -6.292 1.00 . A A . 15 HIS NE2 1 1
26 36071 1 1 15 HIS O O 135.834 -1.180 -1.830 1.00 . A A . 15 HIS O 1 1
26 36072 1 1 16 LYS C C 133.774 0.600 -2.017 1.00 . A A . 16 LYS C 1 1
26 36073 1 1 16 LYS CA C 134.493 0.754 -3.354 1.00 . A A . 16 LYS CA 1 1
26 36074 1 1 16 LYS CB C 133.533 1.354 -4.384 1.00 . A A . 16 LYS CB 1 1
26 36075 1 1 16 LYS CD C 133.215 2.022 -6.790 1.00 . A A . 16 LYS CD 1 1
26 36076 1 1 16 LYS CE C 133.077 3.495 -7.147 1.00 . A A . 16 LYS CE 1 1
26 36077 1 1 16 LYS CG C 134.216 1.808 -5.664 1.00 . A A . 16 LYS CG 1 1
26 36078 1 1 16 LYS H H 134.945 -0.709 -4.799 1.00 . A A . 16 LYS H 1 1
26 36079 1 1 16 LYS HA H 135.326 1.427 -3.223 1.00 . A A . 16 LYS HA 1 1
26 36080 1 1 16 LYS HB2 H 132.790 0.614 -4.641 1.00 . A A . 16 LYS HB2 1 1
26 36081 1 1 16 LYS HB3 H 133.040 2.207 -3.942 1.00 . A A . 16 LYS HB3 1 1
26 36082 1 1 16 LYS HD2 H 133.550 1.482 -7.662 1.00 . A A . 16 LYS HD2 1 1
26 36083 1 1 16 LYS HD3 H 132.252 1.644 -6.479 1.00 . A A . 16 LYS HD3 1 1
26 36084 1 1 16 LYS HE2 H 133.868 4.047 -6.660 1.00 . A A . 16 LYS HE2 1 1
26 36085 1 1 16 LYS HE3 H 133.172 3.602 -8.217 1.00 . A A . 16 LYS HE3 1 1
26 36086 1 1 16 LYS HG2 H 134.732 2.737 -5.474 1.00 . A A . 16 LYS HG2 1 1
26 36087 1 1 16 LYS HG3 H 134.928 1.055 -5.967 1.00 . A A . 16 LYS HG3 1 1
26 36088 1 1 16 LYS HZ1 H 130.992 3.434 -7.035 1.00 . A A . 16 LYS HZ1 1 1
26 36089 1 1 16 LYS HZ2 H 131.626 4.999 -7.131 1.00 . A A . 16 LYS HZ2 1 1
26 36090 1 1 16 LYS HZ3 H 131.730 4.133 -5.682 1.00 . A A . 16 LYS HZ3 1 1
26 36091 1 1 16 LYS N N 135.029 -0.519 -3.840 1.00 . A A . 16 LYS N 1 1
26 36092 1 1 16 LYS NZ N 131.764 4.054 -6.719 1.00 . A A . 16 LYS NZ 1 1
26 36093 1 1 16 LYS O O 133.963 1.418 -1.115 1.00 . A A . 16 LYS O 1 1
26 36094 1 1 17 GLU C C 133.224 -0.952 0.488 1.00 . A A . 17 GLU C 1 1
26 36095 1 1 17 GLU CA C 132.233 -0.696 -0.644 1.00 . A A . 17 GLU CA 1 1
26 36096 1 1 17 GLU CB C 131.286 -1.887 -0.818 1.00 . A A . 17 GLU CB 1 1
26 36097 1 1 17 GLU CD C 128.850 -2.523 -0.988 1.00 . A A . 17 GLU CD 1 1
26 36098 1 1 17 GLU CG C 129.875 -1.631 -0.314 1.00 . A A . 17 GLU CG 1 1
26 36099 1 1 17 GLU H H 132.849 -1.078 -2.631 1.00 . A A . 17 GLU H 1 1
26 36100 1 1 17 GLU HA H 131.656 0.188 -0.414 1.00 . A A . 17 GLU HA 1 1
26 36101 1 1 17 GLU HB2 H 131.227 -2.131 -1.867 1.00 . A A . 17 GLU HB2 1 1
26 36102 1 1 17 GLU HB3 H 131.688 -2.734 -0.285 1.00 . A A . 17 GLU HB3 1 1
26 36103 1 1 17 GLU HG2 H 129.847 -1.815 0.749 1.00 . A A . 17 GLU HG2 1 1
26 36104 1 1 17 GLU HG3 H 129.616 -0.599 -0.507 1.00 . A A . 17 GLU HG3 1 1
26 36105 1 1 17 GLU N N 132.959 -0.451 -1.885 1.00 . A A . 17 GLU N 1 1
26 36106 1 1 17 GLU O O 133.255 -0.206 1.463 1.00 . A A . 17 GLU O 1 1
26 36107 1 1 17 GLU OE1 O 128.308 -2.117 -2.038 1.00 . A A . 17 GLU OE1 1 1
26 36108 1 1 17 GLU OE2 O 128.594 -3.630 -0.469 1.00 . A A . 17 GLU OE2 1 1
26 36109 1 1 18 LEU C C 135.750 -1.129 1.895 1.00 . A A . 18 LEU C 1 1
26 36110 1 1 18 LEU CA C 135.026 -2.369 1.366 1.00 . A A . 18 LEU CA 1 1
26 36111 1 1 18 LEU CB C 136.046 -3.347 0.783 1.00 . A A . 18 LEU CB 1 1
26 36112 1 1 18 LEU CD1 C 136.443 -5.625 -0.189 1.00 . A A . 18 LEU CD1 1 1
26 36113 1 1 18 LEU CD2 C 135.768 -5.387 2.212 1.00 . A A . 18 LEU CD2 1 1
26 36114 1 1 18 LEU CG C 135.624 -4.816 0.808 1.00 . A A . 18 LEU CG 1 1
26 36115 1 1 18 LEU H H 133.916 -2.603 -0.423 1.00 . A A . 18 LEU H 1 1
26 36116 1 1 18 LEU HA H 134.512 -2.847 2.186 1.00 . A A . 18 LEU HA 1 1
26 36117 1 1 18 LEU HB2 H 136.236 -3.064 -0.242 1.00 . A A . 18 LEU HB2 1 1
26 36118 1 1 18 LEU HB3 H 136.966 -3.249 1.341 1.00 . A A . 18 LEU HB3 1 1
26 36119 1 1 18 LEU HD11 H 137.190 -4.990 -0.643 1.00 . A A . 18 LEU HD11 1 1
26 36120 1 1 18 LEU HD12 H 135.791 -6.016 -0.957 1.00 . A A . 18 LEU HD12 1 1
26 36121 1 1 18 LEU HD13 H 136.928 -6.443 0.322 1.00 . A A . 18 LEU HD13 1 1
26 36122 1 1 18 LEU HD21 H 134.984 -6.108 2.390 1.00 . A A . 18 LEU HD21 1 1
26 36123 1 1 18 LEU HD22 H 135.693 -4.588 2.935 1.00 . A A . 18 LEU HD22 1 1
26 36124 1 1 18 LEU HD23 H 136.730 -5.869 2.308 1.00 . A A . 18 LEU HD23 1 1
26 36125 1 1 18 LEU HG H 134.585 -4.889 0.521 1.00 . A A . 18 LEU HG 1 1
26 36126 1 1 18 LEU N N 134.026 -2.015 0.354 1.00 . A A . 18 LEU N 1 1
26 36127 1 1 18 LEU O O 135.956 -0.997 3.102 1.00 . A A . 18 LEU O 1 1
26 36128 1 1 19 LEU C C 135.852 1.957 2.122 1.00 . A A . 19 LEU C 1 1
26 36129 1 1 19 LEU CA C 136.805 1.020 1.378 1.00 . A A . 19 LEU CA 1 1
26 36130 1 1 19 LEU CB C 137.372 1.726 0.140 1.00 . A A . 19 LEU CB 1 1
26 36131 1 1 19 LEU CD1 C 139.281 1.664 -1.492 1.00 . A A . 19 LEU CD1 1 1
26 36132 1 1 19 LEU CD2 C 139.578 2.759 0.740 1.00 . A A . 19 LEU CD2 1 1
26 36133 1 1 19 LEU CG C 138.892 1.633 -0.020 1.00 . A A . 19 LEU CG 1 1
26 36134 1 1 19 LEU H H 135.926 -0.349 0.041 1.00 . A A . 19 LEU H 1 1
26 36135 1 1 19 LEU HA H 137.619 0.757 2.037 1.00 . A A . 19 LEU HA 1 1
26 36136 1 1 19 LEU HB2 H 136.910 1.295 -0.737 1.00 . A A . 19 LEU HB2 1 1
26 36137 1 1 19 LEU HB3 H 137.101 2.770 0.191 1.00 . A A . 19 LEU HB3 1 1
26 36138 1 1 19 LEU HD11 H 138.431 1.969 -2.083 1.00 . A A . 19 LEU HD11 1 1
26 36139 1 1 19 LEU HD12 H 139.599 0.679 -1.800 1.00 . A A . 19 LEU HD12 1 1
26 36140 1 1 19 LEU HD13 H 140.090 2.365 -1.637 1.00 . A A . 19 LEU HD13 1 1
26 36141 1 1 19 LEU HD21 H 140.487 3.039 0.228 1.00 . A A . 19 LEU HD21 1 1
26 36142 1 1 19 LEU HD22 H 139.816 2.425 1.739 1.00 . A A . 19 LEU HD22 1 1
26 36143 1 1 19 LEU HD23 H 138.917 3.613 0.794 1.00 . A A . 19 LEU HD23 1 1
26 36144 1 1 19 LEU HG H 139.233 0.695 0.393 1.00 . A A . 19 LEU HG 1 1
26 36145 1 1 19 LEU N N 136.121 -0.214 0.991 1.00 . A A . 19 LEU N 1 1
26 36146 1 1 19 LEU O O 136.252 2.632 3.073 1.00 . A A . 19 LEU O 1 1
26 36147 1 1 20 ARG C C 133.368 2.404 3.778 1.00 . A A . 20 ARG C 1 1
26 36148 1 1 20 ARG CA C 133.570 2.822 2.323 1.00 . A A . 20 ARG CA 1 1
26 36149 1 1 20 ARG CB C 132.244 2.739 1.560 1.00 . A A . 20 ARG CB 1 1
26 36150 1 1 20 ARG CD C 131.304 4.883 0.643 1.00 . A A . 20 ARG CD 1 1
26 36151 1 1 20 ARG CG C 132.171 3.667 0.358 1.00 . A A . 20 ARG CG 1 1
26 36152 1 1 20 ARG CZ C 131.308 6.201 -1.452 1.00 . A A . 20 ARG CZ 1 1
26 36153 1 1 20 ARG H H 134.327 1.416 0.933 1.00 . A A . 20 ARG H 1 1
26 36154 1 1 20 ARG HA H 133.924 3.843 2.304 1.00 . A A . 20 ARG HA 1 1
26 36155 1 1 20 ARG HB2 H 132.104 1.726 1.214 1.00 . A A . 20 ARG HB2 1 1
26 36156 1 1 20 ARG HB3 H 131.439 2.994 2.234 1.00 . A A . 20 ARG HB3 1 1
26 36157 1 1 20 ARG HD2 H 130.274 4.630 0.440 1.00 . A A . 20 ARG HD2 1 1
26 36158 1 1 20 ARG HD3 H 131.409 5.148 1.684 1.00 . A A . 20 ARG HD3 1 1
26 36159 1 1 20 ARG HE H 132.237 6.721 0.240 1.00 . A A . 20 ARG HE 1 1
26 36160 1 1 20 ARG HG2 H 133.168 3.998 0.109 1.00 . A A . 20 ARG HG2 1 1
26 36161 1 1 20 ARG HG3 H 131.752 3.124 -0.477 1.00 . A A . 20 ARG HG3 1 1
26 36162 1 1 20 ARG HH11 H 130.261 4.469 -1.576 1.00 . A A . 20 ARG HH11 1 1
26 36163 1 1 20 ARG HH12 H 130.283 5.425 -3.018 1.00 . A A . 20 ARG HH12 1 1
26 36164 1 1 20 ARG HH21 H 132.259 7.975 -1.663 1.00 . A A . 20 ARG HH21 1 1
26 36165 1 1 20 ARG HH22 H 131.416 7.414 -3.068 1.00 . A A . 20 ARG HH22 1 1
26 36166 1 1 20 ARG N N 134.585 1.984 1.690 1.00 . A A . 20 ARG N 1 1
26 36167 1 1 20 ARG NE N 131.679 6.033 -0.179 1.00 . A A . 20 ARG NE 1 1
26 36168 1 1 20 ARG NH1 N 130.555 5.289 -2.066 1.00 . A A . 20 ARG NH1 1 1
26 36169 1 1 20 ARG NH2 N 131.693 7.285 -2.115 1.00 . A A . 20 ARG NH2 1 1
26 36170 1 1 20 ARG O O 133.584 3.207 4.687 1.00 . A A . 20 ARG O 1 1
26 36171 1 1 21 ARG C C 134.017 0.792 6.195 1.00 . A A . 21 ARG C 1 1
26 36172 1 1 21 ARG CA C 132.752 0.629 5.355 1.00 . A A . 21 ARG CA 1 1
26 36173 1 1 21 ARG CB C 132.344 -0.848 5.306 1.00 . A A . 21 ARG CB 1 1
26 36174 1 1 21 ARG CD C 132.217 -2.859 6.815 1.00 . A A . 21 ARG CD 1 1
26 36175 1 1 21 ARG CG C 131.846 -1.393 6.637 1.00 . A A . 21 ARG CG 1 1
26 36176 1 1 21 ARG CZ C 130.137 -4.185 6.608 1.00 . A A . 21 ARG CZ 1 1
26 36177 1 1 21 ARG H H 132.802 0.534 3.250 1.00 . A A . 21 ARG H 1 1
26 36178 1 1 21 ARG HA H 131.955 1.200 5.808 1.00 . A A . 21 ARG HA 1 1
26 36179 1 1 21 ARG HB2 H 131.558 -0.967 4.576 1.00 . A A . 21 ARG HB2 1 1
26 36180 1 1 21 ARG HB3 H 133.198 -1.433 4.999 1.00 . A A . 21 ARG HB3 1 1
26 36181 1 1 21 ARG HD2 H 132.502 -3.265 5.857 1.00 . A A . 21 ARG HD2 1 1
26 36182 1 1 21 ARG HD3 H 133.054 -2.924 7.495 1.00 . A A . 21 ARG HD3 1 1
26 36183 1 1 21 ARG HE H 131.084 -3.786 8.324 1.00 . A A . 21 ARG HE 1 1
26 36184 1 1 21 ARG HG2 H 132.290 -0.821 7.437 1.00 . A A . 21 ARG HG2 1 1
26 36185 1 1 21 ARG HG3 H 130.771 -1.295 6.675 1.00 . A A . 21 ARG HG3 1 1
26 36186 1 1 21 ARG HH11 H 130.849 -3.494 4.840 1.00 . A A . 21 ARG HH11 1 1
26 36187 1 1 21 ARG HH12 H 129.397 -4.431 4.740 1.00 . A A . 21 ARG HH12 1 1
26 36188 1 1 21 ARG HH21 H 129.171 -5.015 8.180 1.00 . A A . 21 ARG HH21 1 1
26 36189 1 1 21 ARG HH22 H 128.445 -5.293 6.632 1.00 . A A . 21 ARG HH22 1 1
26 36190 1 1 21 ARG N N 132.963 1.144 4.001 1.00 . A A . 21 ARG N 1 1
26 36191 1 1 21 ARG NE N 131.108 -3.647 7.354 1.00 . A A . 21 ARG NE 1 1
26 36192 1 1 21 ARG NH1 N 130.127 -4.023 5.287 1.00 . A A . 21 ARG NH1 1 1
26 36193 1 1 21 ARG NH2 N 129.171 -4.889 7.188 1.00 . A A . 21 ARG NH2 1 1
26 36194 1 1 21 ARG O O 133.944 1.128 7.377 1.00 . A A . 21 ARG O 1 1
26 36195 1 1 22 LYS C C 136.522 2.112 6.887 1.00 . A A . 22 LYS C 1 1
26 36196 1 1 22 LYS CA C 136.457 0.731 6.249 1.00 . A A . 22 LYS CA 1 1
26 36197 1 1 22 LYS CB C 137.621 0.548 5.268 1.00 . A A . 22 LYS CB 1 1
26 36198 1 1 22 LYS CD C 139.662 -0.760 4.605 1.00 . A A . 22 LYS CD 1 1
26 36199 1 1 22 LYS CE C 140.726 0.320 4.738 1.00 . A A . 22 LYS CE 1 1
26 36200 1 1 22 LYS CG C 138.559 -0.590 5.638 1.00 . A A . 22 LYS CG 1 1
26 36201 1 1 22 LYS H H 135.168 0.333 4.622 1.00 . A A . 22 LYS H 1 1
26 36202 1 1 22 LYS HA H 136.518 -0.019 7.024 1.00 . A A . 22 LYS HA 1 1
26 36203 1 1 22 LYS HB2 H 137.220 0.350 4.285 1.00 . A A . 22 LYS HB2 1 1
26 36204 1 1 22 LYS HB3 H 138.195 1.462 5.234 1.00 . A A . 22 LYS HB3 1 1
26 36205 1 1 22 LYS HD2 H 140.125 -1.725 4.744 1.00 . A A . 22 LYS HD2 1 1
26 36206 1 1 22 LYS HD3 H 139.229 -0.707 3.616 1.00 . A A . 22 LYS HD3 1 1
26 36207 1 1 22 LYS HE2 H 141.098 0.563 3.754 1.00 . A A . 22 LYS HE2 1 1
26 36208 1 1 22 LYS HE3 H 140.276 1.198 5.178 1.00 . A A . 22 LYS HE3 1 1
26 36209 1 1 22 LYS HG2 H 139.007 -0.377 6.597 1.00 . A A . 22 LYS HG2 1 1
26 36210 1 1 22 LYS HG3 H 137.990 -1.507 5.699 1.00 . A A . 22 LYS HG3 1 1
26 36211 1 1 22 LYS HZ1 H 142.467 -0.788 5.068 1.00 . A A . 22 LYS HZ1 1 1
26 36212 1 1 22 LYS HZ2 H 141.513 -0.586 6.450 1.00 . A A . 22 LYS HZ2 1 1
26 36213 1 1 22 LYS HZ3 H 142.441 0.703 5.869 1.00 . A A . 22 LYS HZ3 1 1
26 36214 1 1 22 LYS N N 135.177 0.578 5.567 1.00 . A A . 22 LYS N 1 1
26 36215 1 1 22 LYS NZ N 141.866 -0.119 5.591 1.00 . A A . 22 LYS NZ 1 1
26 36216 1 1 22 LYS O O 136.749 2.241 8.092 1.00 . A A . 22 LYS O 1 1
26 36217 1 1 23 ASP C C 135.194 4.758 7.558 1.00 . A A . 23 ASP C 1 1
26 36218 1 1 23 ASP CA C 136.312 4.521 6.542 1.00 . A A . 23 ASP CA 1 1
26 36219 1 1 23 ASP CB C 136.165 5.495 5.365 1.00 . A A . 23 ASP CB 1 1
26 36220 1 1 23 ASP CG C 137.448 6.249 5.074 1.00 . A A . 23 ASP CG 1 1
26 36221 1 1 23 ASP H H 136.123 2.987 5.115 1.00 . A A . 23 ASP H 1 1
26 36222 1 1 23 ASP HA H 137.261 4.697 7.023 1.00 . A A . 23 ASP HA 1 1
26 36223 1 1 23 ASP HB2 H 135.887 4.942 4.479 1.00 . A A . 23 ASP HB2 1 1
26 36224 1 1 23 ASP HB3 H 135.390 6.213 5.591 1.00 . A A . 23 ASP HB3 1 1
26 36225 1 1 23 ASP N N 136.302 3.144 6.067 1.00 . A A . 23 ASP N 1 1
26 36226 1 1 23 ASP O O 135.311 5.637 8.413 1.00 . A A . 23 ASP O 1 1
26 36227 1 1 23 ASP OD1 O 137.695 7.279 5.737 1.00 . A A . 23 ASP OD1 1 1
26 36228 1 1 23 ASP OD2 O 138.208 5.808 4.186 1.00 . A A . 23 ASP OD2 1 1
26 36229 1 1 24 THR C C 133.449 3.692 9.804 1.00 . A A . 24 THR C 1 1
26 36230 1 1 24 THR CA C 133.006 4.131 8.410 1.00 . A A . 24 THR CA 1 1
26 36231 1 1 24 THR CB C 131.782 3.327 7.950 1.00 . A A . 24 THR CB 1 1
26 36232 1 1 24 THR CG2 C 130.636 3.354 8.941 1.00 . A A . 24 THR CG2 1 1
26 36233 1 1 24 THR H H 134.058 3.285 6.778 1.00 . A A . 24 THR H 1 1
26 36234 1 1 24 THR HA H 132.748 5.180 8.442 1.00 . A A . 24 THR HA 1 1
26 36235 1 1 24 THR HB H 132.074 2.296 7.810 1.00 . A A . 24 THR HB 1 1
26 36236 1 1 24 THR HG1 H 131.093 4.754 6.791 1.00 . A A . 24 THR HG1 1 1
26 36237 1 1 24 THR HG21 H 130.670 4.274 9.505 1.00 . A A . 24 THR HG21 1 1
26 36238 1 1 24 THR HG22 H 130.723 2.515 9.616 1.00 . A A . 24 THR HG22 1 1
26 36239 1 1 24 THR HG23 H 129.697 3.291 8.410 1.00 . A A . 24 THR HG23 1 1
26 36240 1 1 24 THR N N 134.109 3.972 7.472 1.00 . A A . 24 THR N 1 1
26 36241 1 1 24 THR O O 133.456 4.506 10.722 1.00 . A A . 24 THR O 1 1
26 36242 1 1 24 THR OG1 O 131.292 3.817 6.712 1.00 . A A . 24 THR OG1 1 1
26 36243 1 1 25 HIS C C 135.153 2.814 12.028 1.00 . A A . 25 HIS C 1 1
26 36244 1 1 25 HIS CA C 134.205 1.873 11.282 1.00 . A A . 25 HIS CA 1 1
26 36245 1 1 25 HIS CB C 134.878 0.506 11.108 1.00 . A A . 25 HIS CB 1 1
26 36246 1 1 25 HIS CD2 C 133.913 -1.891 11.331 1.00 . A A . 25 HIS CD2 1 1
26 36247 1 1 25 HIS CE1 C 132.958 -1.675 13.291 1.00 . A A . 25 HIS CE1 1 1
26 36248 1 1 25 HIS CG C 134.134 -0.623 11.753 1.00 . A A . 25 HIS CG 1 1
26 36249 1 1 25 HIS H H 133.690 1.751 9.247 1.00 . A A . 25 HIS H 1 1
26 36250 1 1 25 HIS HA H 133.315 1.743 11.878 1.00 . A A . 25 HIS HA 1 1
26 36251 1 1 25 HIS HB2 H 134.964 0.285 10.055 1.00 . A A . 25 HIS HB2 1 1
26 36252 1 1 25 HIS HB3 H 135.866 0.543 11.544 1.00 . A A . 25 HIS HB3 1 1
26 36253 1 1 25 HIS HD1 H 133.501 0.280 13.551 1.00 . A A . 25 HIS HD1 1 1
26 36254 1 1 25 HIS HD2 H 134.252 -2.325 10.400 1.00 . A A . 25 HIS HD2 1 1
26 36255 1 1 25 HIS HE1 H 132.407 -1.890 14.195 1.00 . A A . 25 HIS HE1 1 1
26 36256 1 1 25 HIS HE2 H 132.963 -3.477 12.320 1.00 . A A . 25 HIS HE2 1 1
26 36257 1 1 25 HIS N N 133.788 2.403 9.976 1.00 . A A . 25 HIS N 1 1
26 36258 1 1 25 HIS ND1 N 133.520 -0.520 12.985 1.00 . A A . 25 HIS ND1 1 1
26 36259 1 1 25 HIS NE2 N 133.181 -2.522 12.304 1.00 . A A . 25 HIS NE2 1 1
26 36260 1 1 25 HIS O O 134.901 3.156 13.183 1.00 . A A . 25 HIS O 1 1
26 36261 1 1 26 ILE C C 136.547 5.394 12.542 1.00 . A A . 26 ILE C 1 1
26 36262 1 1 26 ILE CA C 137.218 4.127 11.999 1.00 . A A . 26 ILE CA 1 1
26 36263 1 1 26 ILE CB C 138.358 4.520 11.031 1.00 . A A . 26 ILE CB 1 1
26 36264 1 1 26 ILE CD1 C 138.662 6.299 9.236 1.00 . A A . 26 ILE CD1 1 1
26 36265 1 1 26 ILE CG1 C 137.792 5.186 9.776 1.00 . A A . 26 ILE CG1 1 1
26 36266 1 1 26 ILE CG2 C 139.193 3.298 10.665 1.00 . A A . 26 ILE CG2 1 1
26 36267 1 1 26 ILE H H 136.395 2.919 10.452 1.00 . A A . 26 ILE H 1 1
26 36268 1 1 26 ILE HA H 137.659 3.596 12.831 1.00 . A A . 26 ILE HA 1 1
26 36269 1 1 26 ILE HB H 139.003 5.221 11.540 1.00 . A A . 26 ILE HB 1 1
26 36270 1 1 26 ILE HD11 H 139.151 6.804 10.056 1.00 . A A . 26 ILE HD11 1 1
26 36271 1 1 26 ILE HD12 H 138.048 7.003 8.694 1.00 . A A . 26 ILE HD12 1 1
26 36272 1 1 26 ILE HD13 H 139.407 5.885 8.573 1.00 . A A . 26 ILE HD13 1 1
26 36273 1 1 26 ILE HG12 H 137.682 4.444 8.999 1.00 . A A . 26 ILE HG12 1 1
26 36274 1 1 26 ILE HG13 H 136.824 5.604 10.007 1.00 . A A . 26 ILE HG13 1 1
26 36275 1 1 26 ILE HG21 H 138.923 2.958 9.676 1.00 . A A . 26 ILE HG21 1 1
26 36276 1 1 26 ILE HG22 H 139.007 2.509 11.379 1.00 . A A . 26 ILE HG22 1 1
26 36277 1 1 26 ILE HG23 H 140.241 3.559 10.682 1.00 . A A . 26 ILE HG23 1 1
26 36278 1 1 26 ILE N N 136.243 3.226 11.371 1.00 . A A . 26 ILE N 1 1
26 36279 1 1 26 ILE O O 137.045 6.010 13.483 1.00 . A A . 26 ILE O 1 1
26 36280 1 1 27 ARG C C 133.646 6.607 13.448 1.00 . A A . 27 ARG C 1 1
26 36281 1 1 27 ARG CA C 134.671 6.958 12.364 1.00 . A A . 27 ARG CA 1 1
26 36282 1 1 27 ARG CB C 133.972 7.595 11.159 1.00 . A A . 27 ARG CB 1 1
26 36283 1 1 27 ARG CD C 131.639 8.525 11.344 1.00 . A A . 27 ARG CD 1 1
26 36284 1 1 27 ARG CG C 133.125 8.811 11.507 1.00 . A A . 27 ARG CG 1 1
26 36285 1 1 27 ARG CZ C 129.635 9.978 11.353 1.00 . A A . 27 ARG CZ 1 1
26 36286 1 1 27 ARG H H 135.071 5.248 11.192 1.00 . A A . 27 ARG H 1 1
26 36287 1 1 27 ARG HA H 135.379 7.665 12.771 1.00 . A A . 27 ARG HA 1 1
26 36288 1 1 27 ARG HB2 H 134.723 7.902 10.447 1.00 . A A . 27 ARG HB2 1 1
26 36289 1 1 27 ARG HB3 H 133.333 6.857 10.698 1.00 . A A . 27 ARG HB3 1 1
26 36290 1 1 27 ARG HD2 H 131.510 7.775 10.577 1.00 . A A . 27 ARG HD2 1 1
26 36291 1 1 27 ARG HD3 H 131.255 8.150 12.281 1.00 . A A . 27 ARG HD3 1 1
26 36292 1 1 27 ARG HE H 131.344 10.376 10.394 1.00 . A A . 27 ARG HE 1 1
26 36293 1 1 27 ARG HG2 H 133.318 9.091 12.532 1.00 . A A . 27 ARG HG2 1 1
26 36294 1 1 27 ARG HG3 H 133.400 9.625 10.853 1.00 . A A . 27 ARG HG3 1 1
26 36295 1 1 27 ARG HH11 H 129.410 8.270 12.424 1.00 . A A . 27 ARG HH11 1 1
26 36296 1 1 27 ARG HH12 H 128.035 9.321 12.408 1.00 . A A . 27 ARG HH12 1 1
26 36297 1 1 27 ARG HH21 H 129.525 11.750 10.379 1.00 . A A . 27 ARG HH21 1 1
26 36298 1 1 27 ARG HH22 H 128.098 11.292 11.248 1.00 . A A . 27 ARG HH22 1 1
26 36299 1 1 27 ARG N N 135.415 5.774 11.943 1.00 . A A . 27 ARG N 1 1
26 36300 1 1 27 ARG NE N 130.889 9.723 10.967 1.00 . A A . 27 ARG NE 1 1
26 36301 1 1 27 ARG NH1 N 128.973 9.118 12.125 1.00 . A A . 27 ARG NH1 1 1
26 36302 1 1 27 ARG NH2 N 129.037 11.099 10.961 1.00 . A A . 27 ARG NH2 1 1
26 36303 1 1 27 ARG O O 133.441 7.381 14.384 1.00 . A A . 27 ARG O 1 1
26 36304 1 1 28 GLU C C 132.680 4.645 15.635 1.00 . A A . 28 GLU C 1 1
26 36305 1 1 28 GLU CA C 132.014 4.997 14.304 1.00 . A A . 28 GLU CA 1 1
26 36306 1 1 28 GLU CB C 131.197 3.810 13.757 1.00 . A A . 28 GLU CB 1 1
26 36307 1 1 28 GLU CD C 131.285 1.805 15.308 1.00 . A A . 28 GLU CD 1 1
26 36308 1 1 28 GLU CG C 131.802 2.434 14.024 1.00 . A A . 28 GLU CG 1 1
26 36309 1 1 28 GLU H H 133.214 4.858 12.559 1.00 . A A . 28 GLU H 1 1
26 36310 1 1 28 GLU HA H 131.343 5.828 14.477 1.00 . A A . 28 GLU HA 1 1
26 36311 1 1 28 GLU HB2 H 130.215 3.834 14.202 1.00 . A A . 28 GLU HB2 1 1
26 36312 1 1 28 GLU HB3 H 131.094 3.929 12.687 1.00 . A A . 28 GLU HB3 1 1
26 36313 1 1 28 GLU HG2 H 131.555 1.782 13.199 1.00 . A A . 28 GLU HG2 1 1
26 36314 1 1 28 GLU HG3 H 132.874 2.532 14.093 1.00 . A A . 28 GLU HG3 1 1
26 36315 1 1 28 GLU N N 133.008 5.437 13.323 1.00 . A A . 28 GLU N 1 1
26 36316 1 1 28 GLU O O 132.122 4.907 16.702 1.00 . A A . 28 GLU O 1 1
26 36317 1 1 28 GLU OE1 O 130.081 1.479 15.370 1.00 . A A . 28 GLU OE1 1 1
26 36318 1 1 28 GLU OE2 O 132.086 1.637 16.251 1.00 . A A . 28 GLU OE2 1 1
26 36319 1 1 29 LEU C C 135.162 4.949 17.497 1.00 . A A . 29 LEU C 1 1
26 36320 1 1 29 LEU CA C 134.629 3.704 16.774 1.00 . A A . 29 LEU CA 1 1
26 36321 1 1 29 LEU CB C 135.783 2.759 16.429 1.00 . A A . 29 LEU CB 1 1
26 36322 1 1 29 LEU CD1 C 135.035 0.362 16.355 1.00 . A A . 29 LEU CD1 1 1
26 36323 1 1 29 LEU CD2 C 137.187 0.966 17.485 1.00 . A A . 29 LEU CD2 1 1
26 36324 1 1 29 LEU CG C 135.768 1.419 17.171 1.00 . A A . 29 LEU CG 1 1
26 36325 1 1 29 LEU H H 134.286 3.888 14.692 1.00 . A A . 29 LEU H 1 1
26 36326 1 1 29 LEU HA H 133.947 3.191 17.437 1.00 . A A . 29 LEU HA 1 1
26 36327 1 1 29 LEU HB2 H 135.751 2.559 15.368 1.00 . A A . 29 LEU HB2 1 1
26 36328 1 1 29 LEU HB3 H 136.712 3.260 16.656 1.00 . A A . 29 LEU HB3 1 1
26 36329 1 1 29 LEU HD11 H 134.366 0.845 15.659 1.00 . A A . 29 LEU HD11 1 1
26 36330 1 1 29 LEU HD12 H 134.466 -0.274 17.018 1.00 . A A . 29 LEU HD12 1 1
26 36331 1 1 29 LEU HD13 H 135.751 -0.235 15.811 1.00 . A A . 29 LEU HD13 1 1
26 36332 1 1 29 LEU HD21 H 137.887 1.530 16.885 1.00 . A A . 29 LEU HD21 1 1
26 36333 1 1 29 LEU HD22 H 137.288 -0.085 17.262 1.00 . A A . 29 LEU HD22 1 1
26 36334 1 1 29 LEU HD23 H 137.395 1.134 18.532 1.00 . A A . 29 LEU HD23 1 1
26 36335 1 1 29 LEU HG H 135.241 1.540 18.107 1.00 . A A . 29 LEU HG 1 1
26 36336 1 1 29 LEU N N 133.885 4.067 15.569 1.00 . A A . 29 LEU N 1 1
26 36337 1 1 29 LEU O O 135.754 4.840 18.572 1.00 . A A . 29 LEU O 1 1
26 36338 1 1 30 GLU C C 134.336 7.831 18.578 1.00 . A A . 30 GLU C 1 1
26 36339 1 1 30 GLU CA C 135.356 7.390 17.528 1.00 . A A . 30 GLU CA 1 1
26 36340 1 1 30 GLU CB C 135.541 8.485 16.471 1.00 . A A . 30 GLU CB 1 1
26 36341 1 1 30 GLU CD C 138.058 8.706 16.352 1.00 . A A . 30 GLU CD 1 1
26 36342 1 1 30 GLU CG C 136.789 8.305 15.621 1.00 . A A . 30 GLU CG 1 1
26 36343 1 1 30 GLU H H 134.433 6.168 16.073 1.00 . A A . 30 GLU H 1 1
26 36344 1 1 30 GLU HA H 136.301 7.210 18.018 1.00 . A A . 30 GLU HA 1 1
26 36345 1 1 30 GLU HB2 H 134.682 8.490 15.817 1.00 . A A . 30 GLU HB2 1 1
26 36346 1 1 30 GLU HB3 H 135.607 9.441 16.969 1.00 . A A . 30 GLU HB3 1 1
26 36347 1 1 30 GLU HG2 H 136.870 7.266 15.338 1.00 . A A . 30 GLU HG2 1 1
26 36348 1 1 30 GLU HG3 H 136.695 8.912 14.733 1.00 . A A . 30 GLU HG3 1 1
26 36349 1 1 30 GLU N N 134.926 6.135 16.916 1.00 . A A . 30 GLU N 1 1
26 36350 1 1 30 GLU O O 134.683 8.519 19.538 1.00 . A A . 30 GLU O 1 1
26 36351 1 1 30 GLU OE1 O 138.626 7.852 17.066 1.00 . A A . 30 GLU OE1 1 1
26 36352 1 1 30 GLU OE2 O 138.484 9.872 16.211 1.00 . A A . 30 GLU OE2 1 1
26 36353 1 1 31 ASP C C 132.022 6.691 20.500 1.00 . A A . 31 ASP C 1 1
26 36354 1 1 31 ASP CA C 132.009 7.700 19.347 1.00 . A A . 31 ASP CA 1 1
26 36355 1 1 31 ASP CB C 130.650 7.676 18.640 1.00 . A A . 31 ASP CB 1 1
26 36356 1 1 31 ASP CG C 129.701 8.731 19.174 1.00 . A A . 31 ASP CG 1 1
26 36357 1 1 31 ASP H H 132.876 6.821 17.635 1.00 . A A . 31 ASP H 1 1
26 36358 1 1 31 ASP HA H 132.187 8.687 19.739 1.00 . A A . 31 ASP HA 1 1
26 36359 1 1 31 ASP HB2 H 130.798 7.855 17.584 1.00 . A A . 31 ASP HB2 1 1
26 36360 1 1 31 ASP HB3 H 130.195 6.704 18.778 1.00 . A A . 31 ASP HB3 1 1
26 36361 1 1 31 ASP N N 133.081 7.393 18.403 1.00 . A A . 31 ASP N 1 1
26 36362 1 1 31 ASP O O 131.570 6.990 21.607 1.00 . A A . 31 ASP O 1 1
26 36363 1 1 31 ASP OD1 O 128.992 8.446 20.162 1.00 . A A . 31 ASP OD1 1 1
26 36364 1 1 31 ASP OD2 O 129.667 9.843 18.606 1.00 . A A . 31 ASP OD2 1 1
26 36365 1 1 32 TYR C C 133.791 4.814 22.231 1.00 . A A . 32 TYR C 1 1
26 36366 1 1 32 TYR CA C 132.690 4.453 21.236 1.00 . A A . 32 TYR CA 1 1
26 36367 1 1 32 TYR CB C 132.988 3.099 20.580 1.00 . A A . 32 TYR CB 1 1
26 36368 1 1 32 TYR CD1 C 130.487 2.673 20.635 1.00 . A A . 32 TYR CD1 1 1
26 36369 1 1 32 TYR CD2 C 131.863 1.180 19.387 1.00 . A A . 32 TYR CD2 1 1
26 36370 1 1 32 TYR CE1 C 129.370 1.939 20.288 1.00 . A A . 32 TYR CE1 1 1
26 36371 1 1 32 TYR CE2 C 130.750 0.439 19.039 1.00 . A A . 32 TYR CE2 1 1
26 36372 1 1 32 TYR CG C 131.754 2.307 20.190 1.00 . A A . 32 TYR CG 1 1
26 36373 1 1 32 TYR CZ C 129.506 0.823 19.492 1.00 . A A . 32 TYR CZ 1 1
26 36374 1 1 32 TYR H H 132.937 5.355 19.331 1.00 . A A . 32 TYR H 1 1
26 36375 1 1 32 TYR HA H 131.751 4.395 21.764 1.00 . A A . 32 TYR HA 1 1
26 36376 1 1 32 TYR HB2 H 133.570 3.263 19.687 1.00 . A A . 32 TYR HB2 1 1
26 36377 1 1 32 TYR HB3 H 133.561 2.495 21.268 1.00 . A A . 32 TYR HB3 1 1
26 36378 1 1 32 TYR HD1 H 130.379 3.549 21.256 1.00 . A A . 32 TYR HD1 1 1
26 36379 1 1 32 TYR HD2 H 132.839 0.883 19.032 1.00 . A A . 32 TYR HD2 1 1
26 36380 1 1 32 TYR HE1 H 128.395 2.242 20.642 1.00 . A A . 32 TYR HE1 1 1
26 36381 1 1 32 TYR HE2 H 130.859 -0.434 18.413 1.00 . A A . 32 TYR HE2 1 1
26 36382 1 1 32 TYR HH H 128.127 -0.447 19.906 1.00 . A A . 32 TYR HH 1 1
26 36383 1 1 32 TYR N N 132.575 5.504 20.229 1.00 . A A . 32 TYR N 1 1
26 36384 1 1 32 TYR O O 133.630 4.637 23.439 1.00 . A A . 32 TYR O 1 1
26 36385 1 1 32 TYR OH O 128.397 0.084 19.154 1.00 . A A . 32 TYR OH 1 1
26 36386 1 1 33 ILE C C 135.765 7.154 23.150 1.00 . A A . 33 ILE C 1 1
26 36387 1 1 33 ILE CA C 136.023 5.767 22.542 1.00 . A A . 33 ILE CA 1 1
26 36388 1 1 33 ILE CB C 137.337 5.835 21.728 1.00 . A A . 33 ILE CB 1 1
26 36389 1 1 33 ILE CD1 C 138.555 4.587 19.872 1.00 . A A . 33 ILE CD1 1 1
26 36390 1 1 33 ILE CG1 C 137.650 4.484 21.082 1.00 . A A . 33 ILE CG1 1 1
26 36391 1 1 33 ILE CG2 C 138.492 6.280 22.618 1.00 . A A . 33 ILE CG2 1 1
26 36392 1 1 33 ILE H H 134.952 5.475 20.740 1.00 . A A . 33 ILE H 1 1
26 36393 1 1 33 ILE HA H 136.148 5.041 23.334 1.00 . A A . 33 ILE HA 1 1
26 36394 1 1 33 ILE HB H 137.212 6.575 20.951 1.00 . A A . 33 ILE HB 1 1
26 36395 1 1 33 ILE HD11 H 138.580 5.609 19.525 1.00 . A A . 33 ILE HD11 1 1
26 36396 1 1 33 ILE HD12 H 138.178 3.949 19.086 1.00 . A A . 33 ILE HD12 1 1
26 36397 1 1 33 ILE HD13 H 139.553 4.274 20.141 1.00 . A A . 33 ILE HD13 1 1
26 36398 1 1 33 ILE HG12 H 138.139 3.851 21.807 1.00 . A A . 33 ILE HG12 1 1
26 36399 1 1 33 ILE HG13 H 136.728 4.018 20.768 1.00 . A A . 33 ILE HG13 1 1
26 36400 1 1 33 ILE HG21 H 138.676 7.334 22.470 1.00 . A A . 33 ILE HG21 1 1
26 36401 1 1 33 ILE HG22 H 139.379 5.721 22.363 1.00 . A A . 33 ILE HG22 1 1
26 36402 1 1 33 ILE HG23 H 138.239 6.101 23.653 1.00 . A A . 33 ILE HG23 1 1
26 36403 1 1 33 ILE N N 134.898 5.345 21.710 1.00 . A A . 33 ILE N 1 1
26 36404 1 1 33 ILE O O 136.252 7.462 24.238 1.00 . A A . 33 ILE O 1 1
26 36405 1 1 34 ASP C C 133.994 9.207 24.367 1.00 . A A . 34 ASP C 1 1
26 36406 1 1 34 ASP CA C 134.555 9.278 22.943 1.00 . A A . 34 ASP CA 1 1
26 36407 1 1 34 ASP CB C 133.530 9.926 22.014 1.00 . A A . 34 ASP CB 1 1
26 36408 1 1 34 ASP CG C 134.060 11.192 21.365 1.00 . A A . 34 ASP CG 1 1
26 36409 1 1 34 ASP H H 134.520 7.556 21.670 1.00 . A A . 34 ASP H 1 1
26 36410 1 1 34 ASP HA H 135.449 9.884 22.957 1.00 . A A . 34 ASP HA 1 1
26 36411 1 1 34 ASP HB2 H 133.268 9.226 21.234 1.00 . A A . 34 ASP HB2 1 1
26 36412 1 1 34 ASP HB3 H 132.645 10.178 22.582 1.00 . A A . 34 ASP HB3 1 1
26 36413 1 1 34 ASP N N 134.934 7.951 22.461 1.00 . A A . 34 ASP N 1 1
26 36414 1 1 34 ASP O O 134.317 10.044 25.198 1.00 . A A . 34 ASP O 1 1
26 36415 1 1 34 ASP OD1 O 134.506 12.100 22.101 1.00 . A A . 34 ASP OD1 1 1
26 36416 1 1 34 ASP OD2 O 134.030 11.276 20.120 1.00 . A A . 34 ASP OD2 1 1
26 36417 1 1 35 ASN C C 133.537 8.310 27.079 1.00 . A A . 35 ASN C 1 1
26 36418 1 1 35 ASN CA C 132.542 8.012 25.952 1.00 . A A . 35 ASN CA 1 1
26 36419 1 1 35 ASN CB C 132.001 6.587 26.092 1.00 . A A . 35 ASN CB 1 1
26 36420 1 1 35 ASN CG C 130.617 6.551 26.714 1.00 . A A . 35 ASN CG 1 1
26 36421 1 1 35 ASN H H 132.943 7.578 23.912 1.00 . A A . 35 ASN H 1 1
26 36422 1 1 35 ASN HA H 131.718 8.707 26.032 1.00 . A A . 35 ASN HA 1 1
26 36423 1 1 35 ASN HB2 H 131.947 6.130 25.114 1.00 . A A . 35 ASN HB2 1 1
26 36424 1 1 35 ASN HB3 H 132.671 6.014 26.715 1.00 . A A . 35 ASN HB3 1 1
26 36425 1 1 35 ASN HD21 H 131.308 5.530 28.278 1.00 . A A . 35 ASN HD21 1 1
26 36426 1 1 35 ASN HD22 H 129.619 5.893 28.303 1.00 . A A . 35 ASN HD22 1 1
26 36427 1 1 35 ASN N N 133.154 8.201 24.632 1.00 . A A . 35 ASN N 1 1
26 36428 1 1 35 ASN ND2 N 130.503 5.928 27.883 1.00 . A A . 35 ASN ND2 1 1
26 36429 1 1 35 ASN O O 133.175 8.917 28.088 1.00 . A A . 35 ASN O 1 1
26 36430 1 1 35 ASN OD1 O 129.657 7.079 26.149 1.00 . A A . 35 ASN OD1 1 1
26 36431 1 1 36 LEU C C 136.152 9.640 27.962 1.00 . A A . 36 LEU C 1 1
26 36432 1 1 36 LEU CA C 135.843 8.143 27.878 1.00 . A A . 36 LEU CA 1 1
26 36433 1 1 36 LEU CB C 137.115 7.364 27.520 1.00 . A A . 36 LEU CB 1 1
26 36434 1 1 36 LEU CD1 C 138.166 5.326 26.498 1.00 . A A . 36 LEU CD1 1 1
26 36435 1 1 36 LEU CD2 C 136.455 5.073 28.310 1.00 . A A . 36 LEU CD2 1 1
26 36436 1 1 36 LEU CG C 136.898 5.902 27.113 1.00 . A A . 36 LEU CG 1 1
26 36437 1 1 36 LEU H H 135.024 7.436 26.055 1.00 . A A . 36 LEU H 1 1
26 36438 1 1 36 LEU HA H 135.481 7.806 28.838 1.00 . A A . 36 LEU HA 1 1
26 36439 1 1 36 LEU HB2 H 137.604 7.875 26.703 1.00 . A A . 36 LEU HB2 1 1
26 36440 1 1 36 LEU HB3 H 137.774 7.381 28.376 1.00 . A A . 36 LEU HB3 1 1
26 36441 1 1 36 LEU HD11 H 138.047 5.258 25.427 1.00 . A A . 36 LEU HD11 1 1
26 36442 1 1 36 LEU HD12 H 138.348 4.341 26.903 1.00 . A A . 36 LEU HD12 1 1
26 36443 1 1 36 LEU HD13 H 139.003 5.969 26.727 1.00 . A A . 36 LEU HD13 1 1
26 36444 1 1 36 LEU HD21 H 137.320 4.781 28.887 1.00 . A A . 36 LEU HD21 1 1
26 36445 1 1 36 LEU HD22 H 135.938 4.190 27.964 1.00 . A A . 36 LEU HD22 1 1
26 36446 1 1 36 LEU HD23 H 135.790 5.658 28.928 1.00 . A A . 36 LEU HD23 1 1
26 36447 1 1 36 LEU HG H 136.119 5.856 26.366 1.00 . A A . 36 LEU HG 1 1
26 36448 1 1 36 LEU N N 134.794 7.899 26.889 1.00 . A A . 36 LEU N 1 1
26 36449 1 1 36 LEU O O 136.189 10.216 29.051 1.00 . A A . 36 LEU O 1 1
26 36450 1 1 37 LEU C C 135.524 12.426 25.954 1.00 . A A . 37 LEU C 1 1
26 36451 1 1 37 LEU CA C 136.641 11.694 26.715 1.00 . A A . 37 LEU CA 1 1
26 36452 1 1 37 LEU CB C 137.999 11.930 26.040 1.00 . A A . 37 LEU CB 1 1
26 36453 1 1 37 LEU CD1 C 138.805 12.238 23.680 1.00 . A A . 37 LEU CD1 1 1
26 36454 1 1 37 LEU CD2 C 139.013 10.001 24.789 1.00 . A A . 37 LEU CD2 1 1
26 36455 1 1 37 LEU CG C 138.174 11.267 24.668 1.00 . A A . 37 LEU CG 1 1
26 36456 1 1 37 LEU H H 136.298 9.745 25.967 1.00 . A A . 37 LEU H 1 1
26 36457 1 1 37 LEU HA H 136.680 12.082 27.723 1.00 . A A . 37 LEU HA 1 1
26 36458 1 1 37 LEU HB2 H 138.137 12.996 25.922 1.00 . A A . 37 LEU HB2 1 1
26 36459 1 1 37 LEU HB3 H 138.772 11.558 26.696 1.00 . A A . 37 LEU HB3 1 1
26 36460 1 1 37 LEU HD11 H 139.313 13.024 24.220 1.00 . A A . 37 LEU HD11 1 1
26 36461 1 1 37 LEU HD12 H 138.034 12.668 23.058 1.00 . A A . 37 LEU HD12 1 1
26 36462 1 1 37 LEU HD13 H 139.515 11.710 23.060 1.00 . A A . 37 LEU HD13 1 1
26 36463 1 1 37 LEU HD21 H 139.714 9.954 23.969 1.00 . A A . 37 LEU HD21 1 1
26 36464 1 1 37 LEU HD22 H 138.366 9.137 24.759 1.00 . A A . 37 LEU HD22 1 1
26 36465 1 1 37 LEU HD23 H 139.553 10.014 25.724 1.00 . A A . 37 LEU HD23 1 1
26 36466 1 1 37 LEU HG H 137.203 10.989 24.286 1.00 . A A . 37 LEU HG 1 1
26 36467 1 1 37 LEU N N 136.355 10.263 26.797 1.00 . A A . 37 LEU N 1 1
26 36468 1 1 37 LEU O O 135.761 13.038 24.910 1.00 . A A . 37 LEU O 1 1
26 36469 1 1 38 VAL C C 132.039 13.195 26.958 1.00 . A A . 38 VAL C 1 1
26 36470 1 1 38 VAL CA C 133.119 12.967 25.890 1.00 . A A . 38 VAL CA 1 1
26 36471 1 1 38 VAL CB C 132.542 12.133 24.716 1.00 . A A . 38 VAL CB 1 1
26 36472 1 1 38 VAL CG1 C 131.539 11.096 25.208 1.00 . A A . 38 VAL CG1 1 1
26 36473 1 1 38 VAL CG2 C 131.909 13.042 23.669 1.00 . A A . 38 VAL CG2 1 1
26 36474 1 1 38 VAL H H 134.187 11.813 27.311 1.00 . A A . 38 VAL H 1 1
26 36475 1 1 38 VAL HA H 133.425 13.928 25.503 1.00 . A A . 38 VAL HA 1 1
26 36476 1 1 38 VAL HB H 133.358 11.609 24.245 1.00 . A A . 38 VAL HB 1 1
26 36477 1 1 38 VAL HG11 H 131.461 10.298 24.484 1.00 . A A . 38 VAL HG11 1 1
26 36478 1 1 38 VAL HG12 H 130.572 11.560 25.336 1.00 . A A . 38 VAL HG12 1 1
26 36479 1 1 38 VAL HG13 H 131.872 10.692 26.153 1.00 . A A . 38 VAL HG13 1 1
26 36480 1 1 38 VAL HG21 H 132.127 12.662 22.682 1.00 . A A . 38 VAL HG21 1 1
26 36481 1 1 38 VAL HG22 H 132.310 14.040 23.767 1.00 . A A . 38 VAL HG22 1 1
26 36482 1 1 38 VAL HG23 H 130.839 13.069 23.814 1.00 . A A . 38 VAL HG23 1 1
26 36483 1 1 38 VAL N N 134.301 12.335 26.489 1.00 . A A . 38 VAL N 1 1
26 36484 1 1 38 VAL O O 132.245 12.873 28.130 1.00 . A A . 38 VAL O 1 1
26 36485 1 1 39 ARG C C 129.070 12.642 27.792 1.00 . A A . 39 ARG C 1 1
26 36486 1 1 39 ARG CA C 129.780 13.961 27.476 1.00 . A A . 39 ARG CA 1 1
26 36487 1 1 39 ARG CB C 128.788 14.970 26.880 1.00 . A A . 39 ARG CB 1 1
26 36488 1 1 39 ARG CD C 127.562 16.039 28.806 1.00 . A A . 39 ARG CD 1 1
26 36489 1 1 39 ARG CG C 127.470 15.068 27.639 1.00 . A A . 39 ARG CG 1 1
26 36490 1 1 39 ARG CZ C 126.852 18.347 29.340 1.00 . A A . 39 ARG CZ 1 1
26 36491 1 1 39 ARG H H 130.755 13.927 25.600 1.00 . A A . 39 ARG H 1 1
26 36492 1 1 39 ARG HA H 130.191 14.366 28.389 1.00 . A A . 39 ARG HA 1 1
26 36493 1 1 39 ARG HB2 H 129.249 15.947 26.877 1.00 . A A . 39 ARG HB2 1 1
26 36494 1 1 39 ARG HB3 H 128.571 14.683 25.862 1.00 . A A . 39 ARG HB3 1 1
26 36495 1 1 39 ARG HD2 H 126.971 15.654 29.624 1.00 . A A . 39 ARG HD2 1 1
26 36496 1 1 39 ARG HD3 H 128.595 16.116 29.115 1.00 . A A . 39 ARG HD3 1 1
26 36497 1 1 39 ARG HE H 126.892 17.551 27.507 1.00 . A A . 39 ARG HE 1 1
26 36498 1 1 39 ARG HG2 H 126.702 15.408 26.961 1.00 . A A . 39 ARG HG2 1 1
26 36499 1 1 39 ARG HG3 H 127.210 14.090 28.016 1.00 . A A . 39 ARG HG3 1 1
26 36500 1 1 39 ARG HH11 H 127.421 17.264 30.956 1.00 . A A . 39 ARG HH11 1 1
26 36501 1 1 39 ARG HH12 H 126.916 18.885 31.292 1.00 . A A . 39 ARG HH12 1 1
26 36502 1 1 39 ARG HH21 H 126.228 19.686 27.956 1.00 . A A . 39 ARG HH21 1 1
26 36503 1 1 39 ARG HH22 H 126.238 20.260 29.590 1.00 . A A . 39 ARG HH22 1 1
26 36504 1 1 39 ARG N N 130.884 13.727 26.549 1.00 . A A . 39 ARG N 1 1
26 36505 1 1 39 ARG NE N 127.071 17.372 28.454 1.00 . A A . 39 ARG NE 1 1
26 36506 1 1 39 ARG NH1 N 127.082 18.148 30.636 1.00 . A A . 39 ARG NH1 1 1
26 36507 1 1 39 ARG NH2 N 126.403 19.528 28.928 1.00 . A A . 39 ARG NH2 1 1
26 36508 1 1 39 ARG O O 128.328 12.112 26.963 1.00 . A A . 39 ARG O 1 1
26 36509 1 1 40 VAL C C 127.268 11.055 29.901 1.00 . A A . 40 VAL C 1 1
26 36510 1 1 40 VAL CA C 128.703 10.851 29.414 1.00 . A A . 40 VAL CA 1 1
26 36511 1 1 40 VAL CB C 129.522 10.164 30.530 1.00 . A A . 40 VAL CB 1 1
26 36512 1 1 40 VAL CG1 C 130.850 9.657 29.984 1.00 . A A . 40 VAL CG1 1 1
26 36513 1 1 40 VAL CG2 C 129.744 11.107 31.706 1.00 . A A . 40 VAL CG2 1 1
26 36514 1 1 40 VAL H H 129.918 12.580 29.605 1.00 . A A . 40 VAL H 1 1
26 36515 1 1 40 VAL HA H 128.686 10.192 28.557 1.00 . A A . 40 VAL HA 1 1
26 36516 1 1 40 VAL HB H 128.960 9.311 30.883 1.00 . A A . 40 VAL HB 1 1
26 36517 1 1 40 VAL HG11 H 130.840 9.708 28.905 1.00 . A A . 40 VAL HG11 1 1
26 36518 1 1 40 VAL HG12 H 131.000 8.634 30.294 1.00 . A A . 40 VAL HG12 1 1
26 36519 1 1 40 VAL HG13 H 131.655 10.270 30.365 1.00 . A A . 40 VAL HG13 1 1
26 36520 1 1 40 VAL HG21 H 130.572 11.766 31.489 1.00 . A A . 40 VAL HG21 1 1
26 36521 1 1 40 VAL HG22 H 129.964 10.532 32.593 1.00 . A A . 40 VAL HG22 1 1
26 36522 1 1 40 VAL HG23 H 128.852 11.694 31.871 1.00 . A A . 40 VAL HG23 1 1
26 36523 1 1 40 VAL N N 129.312 12.113 28.992 1.00 . A A . 40 VAL N 1 1
26 36524 1 1 40 VAL O O 126.896 12.149 30.332 1.00 . A A . 40 VAL O 1 1
26 36525 1 1 41 MET C C 124.754 8.899 31.221 1.00 . A A . 41 MET C 1 1
26 36526 1 1 41 MET CA C 125.070 10.040 30.257 1.00 . A A . 41 MET CA 1 1
26 36527 1 1 41 MET CB C 124.134 9.977 29.045 1.00 . A A . 41 MET CB 1 1
26 36528 1 1 41 MET CE C 123.033 9.763 25.918 1.00 . A A . 41 MET CE 1 1
26 36529 1 1 41 MET CG C 124.388 8.787 28.131 1.00 . A A . 41 MET CG 1 1
26 36530 1 1 41 MET H H 126.825 9.148 29.474 1.00 . A A . 41 MET H 1 1
26 36531 1 1 41 MET HA H 124.916 10.978 30.770 1.00 . A A . 41 MET HA 1 1
26 36532 1 1 41 MET HB2 H 123.114 9.920 29.396 1.00 . A A . 41 MET HB2 1 1
26 36533 1 1 41 MET HB3 H 124.255 10.880 28.466 1.00 . A A . 41 MET HB3 1 1
26 36534 1 1 41 MET HE1 H 122.286 9.615 25.153 1.00 . A A . 41 MET HE1 1 1
26 36535 1 1 41 MET HE2 H 124.011 9.805 25.462 1.00 . A A . 41 MET HE2 1 1
26 36536 1 1 41 MET HE3 H 122.838 10.689 26.438 1.00 . A A . 41 MET HE3 1 1
26 36537 1 1 41 MET HG2 H 125.236 9.010 27.500 1.00 . A A . 41 MET HG2 1 1
26 36538 1 1 41 MET HG3 H 124.613 7.923 28.739 1.00 . A A . 41 MET HG3 1 1
26 36539 1 1 41 MET N N 126.467 9.990 29.827 1.00 . A A . 41 MET N 1 1
26 36540 1 1 41 MET O O 123.872 9.018 32.072 1.00 . A A . 41 MET O 1 1
26 36541 1 1 41 MET SD S 122.974 8.402 27.081 1.00 . A A . 41 MET SD 1 1
26 36542 2 1 1 GLY C C 136.656 2.975 -27.563 1.00 . B B . 1 GLY C 1 1
26 36543 2 1 1 GLY CA C 136.279 4.276 -28.245 1.00 . B B . 1 GLY CA 1 1
26 36544 2 1 1 GLY H1 H 134.459 4.098 -27.231 1.00 . B B . 1 GLY H1 1 1
26 36545 2 1 1 GLY H2 H 134.297 4.460 -28.875 1.00 . B B . 1 GLY H2 1 1
26 36546 2 1 1 GLY H3 H 134.785 5.662 -27.789 1.00 . B B . 1 GLY H3 1 1
26 36547 2 1 1 GLY HA2 H 136.449 4.174 -29.307 1.00 . B B . 1 GLY HA2 1 1
26 36548 2 1 1 GLY HA3 H 136.912 5.065 -27.865 1.00 . B B . 1 GLY HA3 1 1
26 36549 2 1 1 GLY N N 134.856 4.650 -28.019 1.00 . B B . 1 GLY N 1 1
26 36550 2 1 1 GLY O O 136.498 1.897 -28.139 1.00 . B B . 1 GLY O 1 1
26 36551 2 1 2 SER C C 136.910 1.908 -24.180 1.00 . B B . 2 SER C 1 1
26 36552 2 1 2 SER CA C 137.561 1.908 -25.558 1.00 . B B . 2 SER CA 1 1
26 36553 2 1 2 SER CB C 139.086 1.864 -25.425 1.00 . B B . 2 SER CB 1 1
26 36554 2 1 2 SER H H 137.254 3.970 -25.933 1.00 . B B . 2 SER H 1 1
26 36555 2 1 2 SER HA H 137.228 1.020 -26.085 1.00 . B B . 2 SER HA 1 1
26 36556 2 1 2 SER HB2 H 139.421 2.723 -24.862 1.00 . B B . 2 SER HB2 1 1
26 36557 2 1 2 SER HB3 H 139.373 0.961 -24.906 1.00 . B B . 2 SER HB3 1 1
26 36558 2 1 2 SER HG H 140.447 2.499 -26.684 1.00 . B B . 2 SER HG 1 1
26 36559 2 1 2 SER N N 137.155 3.080 -26.333 1.00 . B B . 2 SER N 1 1
26 36560 2 1 2 SER O O 137.543 1.546 -23.190 1.00 . B B . 2 SER O 1 1
26 36561 2 1 2 SER OG O 139.714 1.879 -26.696 1.00 . B B . 2 SER OG 1 1
26 36562 2 1 3 LEU C C 134.240 0.909 -22.665 1.00 . B B . 3 LEU C 1 1
26 36563 2 1 3 LEU CA C 134.887 2.280 -22.869 1.00 . B B . 3 LEU CA 1 1
26 36564 2 1 3 LEU CB C 133.823 3.388 -22.874 1.00 . B B . 3 LEU CB 1 1
26 36565 2 1 3 LEU CD1 C 135.009 5.515 -23.479 1.00 . B B . 3 LEU CD1 1 1
26 36566 2 1 3 LEU CD2 C 133.139 5.561 -21.818 1.00 . B B . 3 LEU CD2 1 1
26 36567 2 1 3 LEU CG C 134.305 4.751 -22.368 1.00 . B B . 3 LEU CG 1 1
26 36568 2 1 3 LEU H H 135.168 2.529 -24.954 1.00 . B B . 3 LEU H 1 1
26 36569 2 1 3 LEU HA H 135.587 2.461 -22.067 1.00 . B B . 3 LEU HA 1 1
26 36570 2 1 3 LEU HB2 H 133.463 3.508 -23.886 1.00 . B B . 3 LEU HB2 1 1
26 36571 2 1 3 LEU HB3 H 132.999 3.071 -22.253 1.00 . B B . 3 LEU HB3 1 1
26 36572 2 1 3 LEU HD11 H 135.837 6.071 -23.065 1.00 . B B . 3 LEU HD11 1 1
26 36573 2 1 3 LEU HD12 H 134.312 6.199 -23.943 1.00 . B B . 3 LEU HD12 1 1
26 36574 2 1 3 LEU HD13 H 135.375 4.819 -24.219 1.00 . B B . 3 LEU HD13 1 1
26 36575 2 1 3 LEU HD21 H 132.219 5.224 -22.272 1.00 . B B . 3 LEU HD21 1 1
26 36576 2 1 3 LEU HD22 H 133.289 6.607 -22.045 1.00 . B B . 3 LEU HD22 1 1
26 36577 2 1 3 LEU HD23 H 133.082 5.430 -20.748 1.00 . B B . 3 LEU HD23 1 1
26 36578 2 1 3 LEU HG H 135.014 4.598 -21.567 1.00 . B B . 3 LEU HG 1 1
26 36579 2 1 3 LEU N N 135.630 2.279 -24.126 1.00 . B B . 3 LEU N 1 1
26 36580 2 1 3 LEU O O 133.073 0.803 -22.285 1.00 . B B . 3 LEU O 1 1
26 36581 2 1 4 THR C C 135.309 -2.257 -21.730 1.00 . B B . 4 THR C 1 1
26 36582 2 1 4 THR CA C 134.550 -1.512 -22.828 1.00 . B B . 4 THR CA 1 1
26 36583 2 1 4 THR CB C 134.717 -2.225 -24.177 1.00 . B B . 4 THR CB 1 1
26 36584 2 1 4 THR CG2 C 133.927 -1.582 -25.298 1.00 . B B . 4 THR CG2 1 1
26 36585 2 1 4 THR H H 135.932 0.014 -23.256 1.00 . B B . 4 THR H 1 1
26 36586 2 1 4 THR HA H 133.502 -1.487 -22.572 1.00 . B B . 4 THR HA 1 1
26 36587 2 1 4 THR HB H 134.378 -3.244 -24.078 1.00 . B B . 4 THR HB 1 1
26 36588 2 1 4 THR HG1 H 136.426 -3.138 -24.485 1.00 . B B . 4 THR HG1 1 1
26 36589 2 1 4 THR HG21 H 134.129 -0.520 -25.319 1.00 . B B . 4 THR HG21 1 1
26 36590 2 1 4 THR HG22 H 132.873 -1.744 -25.134 1.00 . B B . 4 THR HG22 1 1
26 36591 2 1 4 THR HG23 H 134.217 -2.021 -26.241 1.00 . B B . 4 THR HG23 1 1
26 36592 2 1 4 THR N N 135.017 -0.140 -22.946 1.00 . B B . 4 THR N 1 1
26 36593 2 1 4 THR O O 135.884 -1.639 -20.831 1.00 . B B . 4 THR O 1 1
26 36594 2 1 4 THR OG1 O 136.080 -2.246 -24.570 1.00 . B B . 4 THR OG1 1 1
26 36595 2 1 5 TYR C C 137.444 -4.186 -20.695 1.00 . B B . 5 TYR C 1 1
26 36596 2 1 5 TYR CA C 135.935 -4.438 -20.796 1.00 . B B . 5 TYR CA 1 1
26 36597 2 1 5 TYR CB C 135.646 -5.915 -21.114 1.00 . B B . 5 TYR CB 1 1
26 36598 2 1 5 TYR CD1 C 136.851 -7.435 -19.494 1.00 . B B . 5 TYR CD1 1 1
26 36599 2 1 5 TYR CD2 C 137.716 -7.242 -21.707 1.00 . B B . 5 TYR CD2 1 1
26 36600 2 1 5 TYR CE1 C 137.856 -8.326 -19.175 1.00 . B B . 5 TYR CE1 1 1
26 36601 2 1 5 TYR CE2 C 138.726 -8.130 -21.393 1.00 . B B . 5 TYR CE2 1 1
26 36602 2 1 5 TYR CG C 136.762 -6.879 -20.764 1.00 . B B . 5 TYR CG 1 1
26 36603 2 1 5 TYR CZ C 138.790 -8.669 -20.126 1.00 . B B . 5 TYR CZ 1 1
26 36604 2 1 5 TYR H H 134.781 -4.031 -22.507 1.00 . B B . 5 TYR H 1 1
26 36605 2 1 5 TYR HA H 135.491 -4.204 -19.840 1.00 . B B . 5 TYR HA 1 1
26 36606 2 1 5 TYR HB2 H 134.770 -6.221 -20.560 1.00 . B B . 5 TYR HB2 1 1
26 36607 2 1 5 TYR HB3 H 135.443 -6.012 -22.173 1.00 . B B . 5 TYR HB3 1 1
26 36608 2 1 5 TYR HD1 H 136.117 -7.163 -18.749 1.00 . B B . 5 TYR HD1 1 1
26 36609 2 1 5 TYR HD2 H 137.663 -6.818 -22.699 1.00 . B B . 5 TYR HD2 1 1
26 36610 2 1 5 TYR HE1 H 137.909 -8.747 -18.181 1.00 . B B . 5 TYR HE1 1 1
26 36611 2 1 5 TYR HE2 H 139.460 -8.399 -22.141 1.00 . B B . 5 TYR HE2 1 1
26 36612 2 1 5 TYR HH H 139.420 -10.450 -19.769 1.00 . B B . 5 TYR HH 1 1
26 36613 2 1 5 TYR N N 135.280 -3.588 -21.792 1.00 . B B . 5 TYR N 1 1
26 36614 2 1 5 TYR O O 138.041 -4.442 -19.648 1.00 . B B . 5 TYR O 1 1
26 36615 2 1 5 TYR OH O 139.788 -9.562 -19.812 1.00 . B B . 5 TYR OH 1 1
26 36616 2 1 6 GLU C C 139.799 -2.120 -20.941 1.00 . B B . 6 GLU C 1 1
26 36617 2 1 6 GLU CA C 139.495 -3.395 -21.740 1.00 . B B . 6 GLU CA 1 1
26 36618 2 1 6 GLU CB C 140.037 -3.260 -23.165 1.00 . B B . 6 GLU CB 1 1
26 36619 2 1 6 GLU CD C 142.154 -4.123 -24.244 1.00 . B B . 6 GLU CD 1 1
26 36620 2 1 6 GLU CG C 140.807 -4.481 -23.645 1.00 . B B . 6 GLU CG 1 1
26 36621 2 1 6 GLU H H 137.550 -3.473 -22.574 1.00 . B B . 6 GLU H 1 1
26 36622 2 1 6 GLU HA H 139.984 -4.228 -21.258 1.00 . B B . 6 GLU HA 1 1
26 36623 2 1 6 GLU HB2 H 139.210 -3.095 -23.839 1.00 . B B . 6 GLU HB2 1 1
26 36624 2 1 6 GLU HB3 H 140.698 -2.407 -23.206 1.00 . B B . 6 GLU HB3 1 1
26 36625 2 1 6 GLU HG2 H 140.968 -5.143 -22.806 1.00 . B B . 6 GLU HG2 1 1
26 36626 2 1 6 GLU HG3 H 140.218 -4.989 -24.394 1.00 . B B . 6 GLU HG3 1 1
26 36627 2 1 6 GLU N N 138.061 -3.676 -21.763 1.00 . B B . 6 GLU N 1 1
26 36628 2 1 6 GLU O O 140.962 -1.819 -20.662 1.00 . B B . 6 GLU O 1 1
26 36629 2 1 6 GLU OE1 O 143.124 -3.967 -23.473 1.00 . B B . 6 GLU OE1 1 1
26 36630 2 1 6 GLU OE2 O 142.237 -3.997 -25.484 1.00 . B B . 6 GLU OE2 1 1
26 36631 2 1 7 GLU C C 138.613 -0.423 -18.291 1.00 . B B . 7 GLU C 1 1
26 36632 2 1 7 GLU CA C 138.897 -0.166 -19.772 1.00 . B B . 7 GLU CA 1 1
26 36633 2 1 7 GLU CB C 137.975 0.928 -20.312 1.00 . B B . 7 GLU CB 1 1
26 36634 2 1 7 GLU CD C 136.808 2.595 -18.817 1.00 . B B . 7 GLU CD 1 1
26 36635 2 1 7 GLU CG C 138.078 2.252 -19.570 1.00 . B B . 7 GLU CG 1 1
26 36636 2 1 7 GLU H H 137.846 -1.701 -20.784 1.00 . B B . 7 GLU H 1 1
26 36637 2 1 7 GLU HA H 139.922 0.162 -19.873 1.00 . B B . 7 GLU HA 1 1
26 36638 2 1 7 GLU HB2 H 138.226 1.105 -21.344 1.00 . B B . 7 GLU HB2 1 1
26 36639 2 1 7 GLU HB3 H 136.954 0.584 -20.253 1.00 . B B . 7 GLU HB3 1 1
26 36640 2 1 7 GLU HG2 H 138.893 2.194 -18.864 1.00 . B B . 7 GLU HG2 1 1
26 36641 2 1 7 GLU HG3 H 138.279 3.036 -20.285 1.00 . B B . 7 GLU HG3 1 1
26 36642 2 1 7 GLU N N 138.746 -1.388 -20.556 1.00 . B B . 7 GLU N 1 1
26 36643 2 1 7 GLU O O 139.213 0.215 -17.423 1.00 . B B . 7 GLU O 1 1
26 36644 2 1 7 GLU OE1 O 135.884 3.163 -19.438 1.00 . B B . 7 GLU OE1 1 1
26 36645 2 1 7 GLU OE2 O 136.736 2.295 -17.606 1.00 . B B . 7 GLU OE2 1 1
26 36646 2 1 8 VAL C C 138.484 -2.535 -15.988 1.00 . B B . 8 VAL C 1 1
26 36647 2 1 8 VAL CA C 137.371 -1.703 -16.624 1.00 . B B . 8 VAL CA 1 1
26 36648 2 1 8 VAL CB C 136.022 -2.456 -16.525 1.00 . B B . 8 VAL CB 1 1
26 36649 2 1 8 VAL CG1 C 136.142 -3.885 -17.037 1.00 . B B . 8 VAL CG1 1 1
26 36650 2 1 8 VAL CG2 C 135.504 -2.436 -15.092 1.00 . B B . 8 VAL CG2 1 1
26 36651 2 1 8 VAL H H 137.268 -1.855 -18.730 1.00 . B B . 8 VAL H 1 1
26 36652 2 1 8 VAL HA H 137.280 -0.776 -16.075 1.00 . B B . 8 VAL HA 1 1
26 36653 2 1 8 VAL HB H 135.304 -1.939 -17.146 1.00 . B B . 8 VAL HB 1 1
26 36654 2 1 8 VAL HG11 H 136.728 -4.469 -16.344 1.00 . B B . 8 VAL HG11 1 1
26 36655 2 1 8 VAL HG12 H 136.623 -3.883 -18.003 1.00 . B B . 8 VAL HG12 1 1
26 36656 2 1 8 VAL HG13 H 135.156 -4.319 -17.128 1.00 . B B . 8 VAL HG13 1 1
26 36657 2 1 8 VAL HG21 H 136.187 -1.878 -14.471 1.00 . B B . 8 VAL HG21 1 1
26 36658 2 1 8 VAL HG22 H 135.425 -3.448 -14.723 1.00 . B B . 8 VAL HG22 1 1
26 36659 2 1 8 VAL HG23 H 134.531 -1.967 -15.068 1.00 . B B . 8 VAL HG23 1 1
26 36660 2 1 8 VAL N N 137.708 -1.367 -18.004 1.00 . B B . 8 VAL N 1 1
26 36661 2 1 8 VAL O O 138.799 -2.360 -14.811 1.00 . B B . 8 VAL O 1 1
26 36662 2 1 9 LEU C C 141.302 -3.412 -15.711 1.00 . B B . 9 LEU C 1 1
26 36663 2 1 9 LEU CA C 140.175 -4.273 -16.285 1.00 . B B . 9 LEU CA 1 1
26 36664 2 1 9 LEU CB C 140.719 -5.164 -17.405 1.00 . B B . 9 LEU CB 1 1
26 36665 2 1 9 LEU CD1 C 141.452 -7.425 -18.198 1.00 . B B . 9 LEU CD1 1 1
26 36666 2 1 9 LEU CD2 C 141.374 -6.936 -15.745 1.00 . B B . 9 LEU CD2 1 1
26 36667 2 1 9 LEU CG C 140.728 -6.665 -17.098 1.00 . B B . 9 LEU CG 1 1
26 36668 2 1 9 LEU H H 138.792 -3.526 -17.708 1.00 . B B . 9 LEU H 1 1
26 36669 2 1 9 LEU HA H 139.781 -4.897 -15.497 1.00 . B B . 9 LEU HA 1 1
26 36670 2 1 9 LEU HB2 H 140.120 -5.001 -18.289 1.00 . B B . 9 LEU HB2 1 1
26 36671 2 1 9 LEU HB3 H 141.732 -4.858 -17.618 1.00 . B B . 9 LEU HB3 1 1
26 36672 2 1 9 LEU HD11 H 141.754 -8.395 -17.828 1.00 . B B . 9 LEU HD11 1 1
26 36673 2 1 9 LEU HD12 H 142.327 -6.869 -18.505 1.00 . B B . 9 LEU HD12 1 1
26 36674 2 1 9 LEU HD13 H 140.792 -7.552 -19.043 1.00 . B B . 9 LEU HD13 1 1
26 36675 2 1 9 LEU HD21 H 142.200 -6.256 -15.597 1.00 . B B . 9 LEU HD21 1 1
26 36676 2 1 9 LEU HD22 H 141.736 -7.953 -15.717 1.00 . B B . 9 LEU HD22 1 1
26 36677 2 1 9 LEU HD23 H 140.644 -6.793 -14.963 1.00 . B B . 9 LEU HD23 1 1
26 36678 2 1 9 LEU HG H 139.709 -7.023 -17.061 1.00 . B B . 9 LEU HG 1 1
26 36679 2 1 9 LEU N N 139.085 -3.432 -16.776 1.00 . B B . 9 LEU N 1 1
26 36680 2 1 9 LEU O O 141.834 -3.709 -14.641 1.00 . B B . 9 LEU O 1 1
26 36681 2 1 10 GLN C C 142.345 -0.749 -14.656 1.00 . B B . 10 GLN C 1 1
26 36682 2 1 10 GLN CA C 142.704 -1.418 -15.986 1.00 . B B . 10 GLN CA 1 1
26 36683 2 1 10 GLN CB C 142.959 -0.350 -17.053 1.00 . B B . 10 GLN CB 1 1
26 36684 2 1 10 GLN CD C 145.297 -0.361 -18.009 1.00 . B B . 10 GLN CD 1 1
26 36685 2 1 10 GLN CG C 143.862 -0.821 -18.181 1.00 . B B . 10 GLN CG 1 1
26 36686 2 1 10 GLN H H 141.187 -2.146 -17.270 1.00 . B B . 10 GLN H 1 1
26 36687 2 1 10 GLN HA H 143.607 -1.996 -15.850 1.00 . B B . 10 GLN HA 1 1
26 36688 2 1 10 GLN HB2 H 142.013 -0.050 -17.480 1.00 . B B . 10 GLN HB2 1 1
26 36689 2 1 10 GLN HB3 H 143.420 0.508 -16.586 1.00 . B B . 10 GLN HB3 1 1
26 36690 2 1 10 GLN HE21 H 144.802 1.490 -18.552 1.00 . B B . 10 GLN HE21 1 1
26 36691 2 1 10 GLN HE22 H 146.467 1.239 -18.166 1.00 . B B . 10 GLN HE22 1 1
26 36692 2 1 10 GLN HG2 H 143.848 -1.900 -18.210 1.00 . B B . 10 GLN HG2 1 1
26 36693 2 1 10 GLN HG3 H 143.484 -0.431 -19.115 1.00 . B B . 10 GLN HG3 1 1
26 36694 2 1 10 GLN N N 141.651 -2.335 -16.427 1.00 . B B . 10 GLN N 1 1
26 36695 2 1 10 GLN NE2 N 145.547 0.919 -18.268 1.00 . B B . 10 GLN NE2 1 1
26 36696 2 1 10 GLN O O 143.222 -0.246 -13.952 1.00 . B B . 10 GLN O 1 1
26 36697 2 1 10 GLN OE1 O 146.173 -1.146 -17.644 1.00 . B B . 10 GLN OE1 1 1
26 36698 2 1 11 GLU C C 141.079 -0.982 -11.871 1.00 . B B . 11 GLU C 1 1
26 36699 2 1 11 GLU CA C 140.604 -0.151 -13.058 1.00 . B B . 11 GLU CA 1 1
26 36700 2 1 11 GLU CB C 139.077 -0.025 -13.033 1.00 . B B . 11 GLU CB 1 1
26 36701 2 1 11 GLU CD C 137.199 1.604 -13.490 1.00 . B B . 11 GLU CD 1 1
26 36702 2 1 11 GLU CG C 138.582 1.407 -12.899 1.00 . B B . 11 GLU CG 1 1
26 36703 2 1 11 GLU H H 140.397 -1.163 -14.903 1.00 . B B . 11 GLU H 1 1
26 36704 2 1 11 GLU HA H 141.040 0.835 -12.987 1.00 . B B . 11 GLU HA 1 1
26 36705 2 1 11 GLU HB2 H 138.679 -0.433 -13.948 1.00 . B B . 11 GLU HB2 1 1
26 36706 2 1 11 GLU HB3 H 138.694 -0.594 -12.199 1.00 . B B . 11 GLU HB3 1 1
26 36707 2 1 11 GLU HG2 H 138.549 1.665 -11.851 1.00 . B B . 11 GLU HG2 1 1
26 36708 2 1 11 GLU HG3 H 139.273 2.062 -13.409 1.00 . B B . 11 GLU HG3 1 1
26 36709 2 1 11 GLU N N 141.055 -0.749 -14.309 1.00 . B B . 11 GLU N 1 1
26 36710 2 1 11 GLU O O 141.697 -0.448 -10.948 1.00 . B B . 11 GLU O 1 1
26 36711 2 1 11 GLU OE1 O 137.059 1.495 -14.727 1.00 . B B . 11 GLU OE1 1 1
26 36712 2 1 11 GLU OE2 O 136.255 1.868 -12.715 1.00 . B B . 11 GLU OE2 1 1
26 36713 2 1 12 LEU C C 142.605 -2.987 -10.348 1.00 . B B . 12 LEU C 1 1
26 36714 2 1 12 LEU CA C 141.166 -3.204 -10.819 1.00 . B B . 12 LEU CA 1 1
26 36715 2 1 12 LEU CB C 140.986 -4.658 -11.274 1.00 . B B . 12 LEU CB 1 1
26 36716 2 1 12 LEU CD1 C 140.514 -5.565 -8.981 1.00 . B B . 12 LEU CD1 1 1
26 36717 2 1 12 LEU CD2 C 138.616 -4.941 -10.491 1.00 . B B . 12 LEU CD2 1 1
26 36718 2 1 12 LEU CG C 140.031 -5.501 -10.423 1.00 . B B . 12 LEU CG 1 1
26 36719 2 1 12 LEU H H 140.273 -2.672 -12.643 1.00 . B B . 12 LEU H 1 1
26 36720 2 1 12 LEU HA H 140.503 -3.021 -9.988 1.00 . B B . 12 LEU HA 1 1
26 36721 2 1 12 LEU HB2 H 140.618 -4.652 -12.290 1.00 . B B . 12 LEU HB2 1 1
26 36722 2 1 12 LEU HB3 H 141.954 -5.136 -11.266 1.00 . B B . 12 LEU HB3 1 1
26 36723 2 1 12 LEU HD11 H 140.403 -6.572 -8.607 1.00 . B B . 12 LEU HD11 1 1
26 36724 2 1 12 LEU HD12 H 139.930 -4.889 -8.375 1.00 . B B . 12 LEU HD12 1 1
26 36725 2 1 12 LEU HD13 H 141.554 -5.278 -8.937 1.00 . B B . 12 LEU HD13 1 1
26 36726 2 1 12 LEU HD21 H 137.968 -5.654 -10.980 1.00 . B B . 12 LEU HD21 1 1
26 36727 2 1 12 LEU HD22 H 138.620 -4.017 -11.050 1.00 . B B . 12 LEU HD22 1 1
26 36728 2 1 12 LEU HD23 H 138.253 -4.754 -9.491 1.00 . B B . 12 LEU HD23 1 1
26 36729 2 1 12 LEU HG H 140.010 -6.509 -10.811 1.00 . B B . 12 LEU HG 1 1
26 36730 2 1 12 LEU N N 140.780 -2.291 -11.895 1.00 . B B . 12 LEU N 1 1
26 36731 2 1 12 LEU O O 142.843 -2.864 -9.145 1.00 . B B . 12 LEU O 1 1
26 36732 2 1 13 VAL C C 145.103 -1.423 -10.127 1.00 . B B . 13 VAL C 1 1
26 36733 2 1 13 VAL CA C 144.964 -2.731 -10.902 1.00 . B B . 13 VAL CA 1 1
26 36734 2 1 13 VAL CB C 145.942 -2.758 -12.110 1.00 . B B . 13 VAL CB 1 1
26 36735 2 1 13 VAL CG1 C 145.507 -1.810 -13.218 1.00 . B B . 13 VAL CG1 1 1
26 36736 2 1 13 VAL CG2 C 147.364 -2.441 -11.660 1.00 . B B . 13 VAL CG2 1 1
26 36737 2 1 13 VAL H H 143.332 -3.031 -12.230 1.00 . B B . 13 VAL H 1 1
26 36738 2 1 13 VAL HA H 145.236 -3.543 -10.239 1.00 . B B . 13 VAL HA 1 1
26 36739 2 1 13 VAL HB H 145.941 -3.759 -12.516 1.00 . B B . 13 VAL HB 1 1
26 36740 2 1 13 VAL HG11 H 144.438 -1.870 -13.343 1.00 . B B . 13 VAL HG11 1 1
26 36741 2 1 13 VAL HG12 H 145.994 -2.090 -14.140 1.00 . B B . 13 VAL HG12 1 1
26 36742 2 1 13 VAL HG13 H 145.785 -0.800 -12.959 1.00 . B B . 13 VAL HG13 1 1
26 36743 2 1 13 VAL HG21 H 147.957 -3.344 -11.676 1.00 . B B . 13 VAL HG21 1 1
26 36744 2 1 13 VAL HG22 H 147.346 -2.042 -10.656 1.00 . B B . 13 VAL HG22 1 1
26 36745 2 1 13 VAL HG23 H 147.801 -1.713 -12.327 1.00 . B B . 13 VAL HG23 1 1
26 36746 2 1 13 VAL N N 143.566 -2.938 -11.284 1.00 . B B . 13 VAL N 1 1
26 36747 2 1 13 VAL O O 145.520 -1.440 -8.969 1.00 . B B . 13 VAL O 1 1
26 36748 2 1 14 LYS C C 144.306 0.971 -8.686 1.00 . B B . 14 LYS C 1 1
26 36749 2 1 14 LYS CA C 144.839 1.021 -10.117 1.00 . B B . 14 LYS CA 1 1
26 36750 2 1 14 LYS CB C 144.052 2.054 -10.932 1.00 . B B . 14 LYS CB 1 1
26 36751 2 1 14 LYS CD C 144.028 4.282 -12.085 1.00 . B B . 14 LYS CD 1 1
26 36752 2 1 14 LYS CE C 144.670 5.658 -12.164 1.00 . B B . 14 LYS CE 1 1
26 36753 2 1 14 LYS CG C 144.793 3.363 -11.148 1.00 . B B . 14 LYS CG 1 1
26 36754 2 1 14 LYS H H 144.457 -0.314 -11.693 1.00 . B B . 14 LYS H 1 1
26 36755 2 1 14 LYS HA H 145.877 1.312 -10.090 1.00 . B B . 14 LYS HA 1 1
26 36756 2 1 14 LYS HB2 H 143.826 1.634 -11.901 1.00 . B B . 14 LYS HB2 1 1
26 36757 2 1 14 LYS HB3 H 143.127 2.270 -10.421 1.00 . B B . 14 LYS HB3 1 1
26 36758 2 1 14 LYS HD2 H 144.014 3.843 -13.072 1.00 . B B . 14 LYS HD2 1 1
26 36759 2 1 14 LYS HD3 H 143.015 4.387 -11.723 1.00 . B B . 14 LYS HD3 1 1
26 36760 2 1 14 LYS HE2 H 144.232 6.286 -11.403 1.00 . B B . 14 LYS HE2 1 1
26 36761 2 1 14 LYS HE3 H 145.731 5.558 -11.979 1.00 . B B . 14 LYS HE3 1 1
26 36762 2 1 14 LYS HG2 H 144.915 3.857 -10.196 1.00 . B B . 14 LYS HG2 1 1
26 36763 2 1 14 LYS HG3 H 145.763 3.153 -11.575 1.00 . B B . 14 LYS HG3 1 1
26 36764 2 1 14 LYS HZ1 H 145.074 7.135 -13.586 1.00 . B B . 14 LYS HZ1 1 1
26 36765 2 1 14 LYS HZ2 H 143.475 6.587 -13.606 1.00 . B B . 14 LYS HZ2 1 1
26 36766 2 1 14 LYS HZ3 H 144.706 5.625 -14.254 1.00 . B B . 14 LYS HZ3 1 1
26 36767 2 1 14 LYS N N 144.755 -0.292 -10.761 1.00 . B B . 14 LYS N 1 1
26 36768 2 1 14 LYS NZ N 144.467 6.296 -13.496 1.00 . B B . 14 LYS NZ 1 1
26 36769 2 1 14 LYS O O 144.910 1.539 -7.776 1.00 . B B . 14 LYS O 1 1
26 36770 2 1 15 HIS C C 143.563 -0.605 -6.250 1.00 . B B . 15 HIS C 1 1
26 36771 2 1 15 HIS CA C 142.596 0.140 -7.161 1.00 . B B . 15 HIS CA 1 1
26 36772 2 1 15 HIS CB C 141.256 -0.590 -7.222 1.00 . B B . 15 HIS CB 1 1
26 36773 2 1 15 HIS CD2 C 139.467 0.257 -8.895 1.00 . B B . 15 HIS CD2 1 1
26 36774 2 1 15 HIS CE1 C 138.644 1.887 -7.681 1.00 . B B . 15 HIS CE1 1 1
26 36775 2 1 15 HIS CG C 140.138 0.269 -7.720 1.00 . B B . 15 HIS CG 1 1
26 36776 2 1 15 HIS H H 142.749 -0.166 -9.254 1.00 . B B . 15 HIS H 1 1
26 36777 2 1 15 HIS HA H 142.439 1.135 -6.766 1.00 . B B . 15 HIS HA 1 1
26 36778 2 1 15 HIS HB2 H 141.345 -1.439 -7.882 1.00 . B B . 15 HIS HB2 1 1
26 36779 2 1 15 HIS HB3 H 140.998 -0.934 -6.230 1.00 . B B . 15 HIS HB3 1 1
26 36780 2 1 15 HIS HD1 H 139.874 1.563 -6.079 1.00 . B B . 15 HIS HD1 1 1
26 36781 2 1 15 HIS HD2 H 139.629 -0.425 -9.719 1.00 . B B . 15 HIS HD2 1 1
26 36782 2 1 15 HIS HE1 H 138.046 2.724 -7.355 1.00 . B B . 15 HIS HE1 1 1
26 36783 2 1 15 HIS HE2 H 137.998 1.581 -9.599 1.00 . B B . 15 HIS HE2 1 1
26 36784 2 1 15 HIS N N 143.181 0.274 -8.489 1.00 . B B . 15 HIS N 1 1
26 36785 2 1 15 HIS ND1 N 139.599 1.301 -6.982 1.00 . B B . 15 HIS ND1 1 1
26 36786 2 1 15 HIS NE2 N 138.544 1.274 -8.846 1.00 . B B . 15 HIS NE2 1 1
26 36787 2 1 15 HIS O O 144.130 -0.012 -5.331 1.00 . B B . 15 HIS O 1 1
26 36788 2 1 16 LYS C C 145.959 -2.039 -5.401 1.00 . B B . 16 LYS C 1 1
26 36789 2 1 16 LYS CA C 144.639 -2.745 -5.708 1.00 . B B . 16 LYS CA 1 1
26 36790 2 1 16 LYS CB C 144.923 -4.062 -6.433 1.00 . B B . 16 LYS CB 1 1
26 36791 2 1 16 LYS CD C 143.917 -6.062 -7.583 1.00 . B B . 16 LYS CD 1 1
26 36792 2 1 16 LYS CE C 144.043 -7.437 -6.942 1.00 . B B . 16 LYS CE 1 1
26 36793 2 1 16 LYS CG C 143.711 -4.974 -6.539 1.00 . B B . 16 LYS CG 1 1
26 36794 2 1 16 LYS H H 143.243 -2.335 -7.237 1.00 . B B . 16 LYS H 1 1
26 36795 2 1 16 LYS HA H 144.139 -2.963 -4.778 1.00 . B B . 16 LYS HA 1 1
26 36796 2 1 16 LYS HB2 H 145.271 -3.842 -7.431 1.00 . B B . 16 LYS HB2 1 1
26 36797 2 1 16 LYS HB3 H 145.699 -4.590 -5.900 1.00 . B B . 16 LYS HB3 1 1
26 36798 2 1 16 LYS HD2 H 143.072 -6.068 -8.254 1.00 . B B . 16 LYS HD2 1 1
26 36799 2 1 16 LYS HD3 H 144.818 -5.849 -8.138 1.00 . B B . 16 LYS HD3 1 1
26 36800 2 1 16 LYS HE2 H 143.760 -7.363 -5.903 1.00 . B B . 16 LYS HE2 1 1
26 36801 2 1 16 LYS HE3 H 143.374 -8.118 -7.449 1.00 . B B . 16 LYS HE3 1 1
26 36802 2 1 16 LYS HG2 H 143.537 -5.437 -5.579 1.00 . B B . 16 LYS HG2 1 1
26 36803 2 1 16 LYS HG3 H 142.852 -4.381 -6.815 1.00 . B B . 16 LYS HG3 1 1
26 36804 2 1 16 LYS HZ1 H 145.789 -7.883 -8.001 1.00 . B B . 16 LYS HZ1 1 1
26 36805 2 1 16 LYS HZ2 H 145.450 -8.969 -6.750 1.00 . B B . 16 LYS HZ2 1 1
26 36806 2 1 16 LYS HZ3 H 146.058 -7.432 -6.392 1.00 . B B . 16 LYS HZ3 1 1
26 36807 2 1 16 LYS N N 143.741 -1.908 -6.506 1.00 . B B . 16 LYS N 1 1
26 36808 2 1 16 LYS NZ N 145.433 -7.967 -7.028 1.00 . B B . 16 LYS NZ 1 1
26 36809 2 1 16 LYS O O 146.437 -2.089 -4.267 1.00 . B B . 16 LYS O 1 1
26 36810 2 1 17 GLU C C 147.594 0.464 -5.197 1.00 . B B . 17 GLU C 1 1
26 36811 2 1 17 GLU CA C 147.795 -0.657 -6.213 1.00 . B B . 17 GLU CA 1 1
26 36812 2 1 17 GLU CB C 148.288 -0.099 -7.550 1.00 . B B . 17 GLU CB 1 1
26 36813 2 1 17 GLU CD C 150.072 -0.363 -9.315 1.00 . B B . 17 GLU CD 1 1
26 36814 2 1 17 GLU CG C 149.755 -0.380 -7.831 1.00 . B B . 17 GLU CG 1 1
26 36815 2 1 17 GLU H H 146.112 -1.356 -7.288 1.00 . B B . 17 GLU H 1 1
26 36816 2 1 17 GLU HA H 148.524 -1.355 -5.826 1.00 . B B . 17 GLU HA 1 1
26 36817 2 1 17 GLU HB2 H 147.705 -0.539 -8.343 1.00 . B B . 17 GLU HB2 1 1
26 36818 2 1 17 GLU HB3 H 148.138 0.969 -7.560 1.00 . B B . 17 GLU HB3 1 1
26 36819 2 1 17 GLU HG2 H 150.353 0.373 -7.341 1.00 . B B . 17 GLU HG2 1 1
26 36820 2 1 17 GLU HG3 H 150.007 -1.353 -7.434 1.00 . B B . 17 GLU HG3 1 1
26 36821 2 1 17 GLU N N 146.539 -1.374 -6.405 1.00 . B B . 17 GLU N 1 1
26 36822 2 1 17 GLU O O 148.232 0.469 -4.148 1.00 . B B . 17 GLU O 1 1
26 36823 2 1 17 GLU OE1 O 149.977 -1.432 -9.955 1.00 . B B . 17 GLU OE1 1 1
26 36824 2 1 17 GLU OE2 O 150.410 0.720 -9.837 1.00 . B B . 17 GLU OE2 1 1
26 36825 2 1 18 LEU C C 146.320 2.098 -3.171 1.00 . B B . 18 LEU C 1 1
26 36826 2 1 18 LEU CA C 146.423 2.547 -4.631 1.00 . B B . 18 LEU CA 1 1
26 36827 2 1 18 LEU CB C 145.121 3.230 -5.051 1.00 . B B . 18 LEU CB 1 1
26 36828 2 1 18 LEU CD1 C 143.913 4.516 -6.834 1.00 . B B . 18 LEU CD1 1 1
26 36829 2 1 18 LEU CD2 C 145.855 5.553 -5.638 1.00 . B B . 18 LEU CD2 1 1
26 36830 2 1 18 LEU CG C 145.260 4.259 -6.175 1.00 . B B . 18 LEU CG 1 1
26 36831 2 1 18 LEU H H 146.272 1.388 -6.398 1.00 . B B . 18 LEU H 1 1
26 36832 2 1 18 LEU HA H 147.234 3.255 -4.720 1.00 . B B . 18 LEU HA 1 1
26 36833 2 1 18 LEU HB2 H 144.428 2.466 -5.373 1.00 . B B . 18 LEU HB2 1 1
26 36834 2 1 18 LEU HB3 H 144.705 3.727 -4.187 1.00 . B B . 18 LEU HB3 1 1
26 36835 2 1 18 LEU HD11 H 143.144 3.965 -6.313 1.00 . B B . 18 LEU HD11 1 1
26 36836 2 1 18 LEU HD12 H 143.949 4.195 -7.865 1.00 . B B . 18 LEU HD12 1 1
26 36837 2 1 18 LEU HD13 H 143.688 5.572 -6.795 1.00 . B B . 18 LEU HD13 1 1
26 36838 2 1 18 LEU HD21 H 146.486 6.000 -6.394 1.00 . B B . 18 LEU HD21 1 1
26 36839 2 1 18 LEU HD22 H 146.444 5.342 -4.758 1.00 . B B . 18 LEU HD22 1 1
26 36840 2 1 18 LEU HD23 H 145.060 6.238 -5.383 1.00 . B B . 18 LEU HD23 1 1
26 36841 2 1 18 LEU HG H 145.930 3.869 -6.928 1.00 . B B . 18 LEU HG 1 1
26 36842 2 1 18 LEU N N 146.712 1.418 -5.521 1.00 . B B . 18 LEU N 1 1
26 36843 2 1 18 LEU O O 146.855 2.755 -2.279 1.00 . B B . 18 LEU O 1 1
26 36844 2 1 19 LEU C C 146.816 -0.116 -1.060 1.00 . B B . 19 LEU C 1 1
26 36845 2 1 19 LEU CA C 145.486 0.428 -1.584 1.00 . B B . 19 LEU CA 1 1
26 36846 2 1 19 LEU CB C 144.428 -0.681 -1.569 1.00 . B B . 19 LEU CB 1 1
26 36847 2 1 19 LEU CD1 C 141.948 -1.072 -1.564 1.00 . B B . 19 LEU CD1 1 1
26 36848 2 1 19 LEU CD2 C 143.134 -0.531 0.575 1.00 . B B . 19 LEU CD2 1 1
26 36849 2 1 19 LEU CG C 143.092 -0.295 -0.929 1.00 . B B . 19 LEU CG 1 1
26 36850 2 1 19 LEU H H 145.244 0.478 -3.686 1.00 . B B . 19 LEU H 1 1
26 36851 2 1 19 LEU HA H 145.161 1.233 -0.941 1.00 . B B . 19 LEU HA 1 1
26 36852 2 1 19 LEU HB2 H 144.243 -0.985 -2.589 1.00 . B B . 19 LEU HB2 1 1
26 36853 2 1 19 LEU HB3 H 144.831 -1.524 -1.029 1.00 . B B . 19 LEU HB3 1 1
26 36854 2 1 19 LEU HD11 H 142.347 -1.879 -2.160 1.00 . B B . 19 LEU HD11 1 1
26 36855 2 1 19 LEU HD12 H 141.370 -0.412 -2.193 1.00 . B B . 19 LEU HD12 1 1
26 36856 2 1 19 LEU HD13 H 141.313 -1.478 -0.789 1.00 . B B . 19 LEU HD13 1 1
26 36857 2 1 19 LEU HD21 H 142.148 -0.801 0.925 1.00 . B B . 19 LEU HD21 1 1
26 36858 2 1 19 LEU HD22 H 143.458 0.371 1.072 1.00 . B B . 19 LEU HD22 1 1
26 36859 2 1 19 LEU HD23 H 143.826 -1.332 0.795 1.00 . B B . 19 LEU HD23 1 1
26 36860 2 1 19 LEU HG H 142.912 0.757 -1.097 1.00 . B B . 19 LEU HG 1 1
26 36861 2 1 19 LEU N N 145.640 0.968 -2.934 1.00 . B B . 19 LEU N 1 1
26 36862 2 1 19 LEU O O 147.131 0.029 0.123 1.00 . B B . 19 LEU O 1 1
26 36863 2 1 20 ARG C C 149.837 -0.154 -1.112 1.00 . B B . 20 ARG C 1 1
26 36864 2 1 20 ARG CA C 148.910 -1.267 -1.592 1.00 . B B . 20 ARG CA 1 1
26 36865 2 1 20 ARG CB C 149.540 -2.004 -2.779 1.00 . B B . 20 ARG CB 1 1
26 36866 2 1 20 ARG CD C 150.099 -4.435 -2.463 1.00 . B B . 20 ARG CD 1 1
26 36867 2 1 20 ARG CG C 149.055 -3.436 -2.937 1.00 . B B . 20 ARG CG 1 1
26 36868 2 1 20 ARG CZ C 149.103 -6.666 -2.858 1.00 . B B . 20 ARG CZ 1 1
26 36869 2 1 20 ARG H H 147.307 -0.786 -2.887 1.00 . B B . 20 ARG H 1 1
26 36870 2 1 20 ARG HA H 148.763 -1.966 -0.782 1.00 . B B . 20 ARG HA 1 1
26 36871 2 1 20 ARG HB2 H 149.309 -1.466 -3.685 1.00 . B B . 20 ARG HB2 1 1
26 36872 2 1 20 ARG HB3 H 150.612 -2.022 -2.646 1.00 . B B . 20 ARG HB3 1 1
26 36873 2 1 20 ARG HD2 H 150.782 -4.635 -3.275 1.00 . B B . 20 ARG HD2 1 1
26 36874 2 1 20 ARG HD3 H 150.643 -4.003 -1.636 1.00 . B B . 20 ARG HD3 1 1
26 36875 2 1 20 ARG HE H 149.385 -5.830 -1.063 1.00 . B B . 20 ARG HE 1 1
26 36876 2 1 20 ARG HG2 H 148.154 -3.568 -2.356 1.00 . B B . 20 ARG HG2 1 1
26 36877 2 1 20 ARG HG3 H 148.842 -3.619 -3.980 1.00 . B B . 20 ARG HG3 1 1
26 36878 2 1 20 ARG HH11 H 149.626 -5.690 -4.556 1.00 . B B . 20 ARG HH11 1 1
26 36879 2 1 20 ARG HH12 H 148.932 -7.259 -4.787 1.00 . B B . 20 ARG HH12 1 1
26 36880 2 1 20 ARG HH21 H 148.474 -7.894 -1.377 1.00 . B B . 20 ARG HH21 1 1
26 36881 2 1 20 ARG HH22 H 148.279 -8.510 -2.984 1.00 . B B . 20 ARG HH22 1 1
26 36882 2 1 20 ARG N N 147.604 -0.723 -1.955 1.00 . B B . 20 ARG N 1 1
26 36883 2 1 20 ARG NE N 149.499 -5.696 -2.028 1.00 . B B . 20 ARG NE 1 1
26 36884 2 1 20 ARG NH1 N 149.231 -6.526 -4.176 1.00 . B B . 20 ARG NH1 1 1
26 36885 2 1 20 ARG NH2 N 148.575 -7.781 -2.366 1.00 . B B . 20 ARG NH2 1 1
26 36886 2 1 20 ARG O O 150.294 -0.180 0.032 1.00 . B B . 20 ARG O 1 1
26 36887 2 1 21 ARG C C 150.443 2.663 -0.370 1.00 . B B . 21 ARG C 1 1
26 36888 2 1 21 ARG CA C 150.968 1.963 -1.621 1.00 . B B . 21 ARG CA 1 1
26 36889 2 1 21 ARG CB C 151.053 2.958 -2.784 1.00 . B B . 21 ARG CB 1 1
26 36890 2 1 21 ARG CD C 151.715 5.347 -3.228 1.00 . B B . 21 ARG CD 1 1
26 36891 2 1 21 ARG CG C 152.131 4.019 -2.609 1.00 . B B . 21 ARG CG 1 1
26 36892 2 1 21 ARG CZ C 153.088 5.686 -5.259 1.00 . B B . 21 ARG CZ 1 1
26 36893 2 1 21 ARG H H 149.721 0.827 -2.882 1.00 . B B . 21 ARG H 1 1
26 36894 2 1 21 ARG HA H 151.955 1.575 -1.416 1.00 . B B . 21 ARG HA 1 1
26 36895 2 1 21 ARG HB2 H 151.260 2.414 -3.693 1.00 . B B . 21 ARG HB2 1 1
26 36896 2 1 21 ARG HB3 H 150.101 3.457 -2.884 1.00 . B B . 21 ARG HB3 1 1
26 36897 2 1 21 ARG HD2 H 150.881 5.176 -3.892 1.00 . B B . 21 ARG HD2 1 1
26 36898 2 1 21 ARG HD3 H 151.412 6.017 -2.438 1.00 . B B . 21 ARG HD3 1 1
26 36899 2 1 21 ARG HE H 153.352 6.633 -3.518 1.00 . B B . 21 ARG HE 1 1
26 36900 2 1 21 ARG HG2 H 152.309 4.165 -1.555 1.00 . B B . 21 ARG HG2 1 1
26 36901 2 1 21 ARG HG3 H 153.038 3.677 -3.086 1.00 . B B . 21 ARG HG3 1 1
26 36902 2 1 21 ARG HH11 H 151.612 4.315 -5.487 1.00 . B B . 21 ARG HH11 1 1
26 36903 2 1 21 ARG HH12 H 152.594 4.586 -6.886 1.00 . B B . 21 ARG HH12 1 1
26 36904 2 1 21 ARG HH21 H 154.640 6.980 -5.366 1.00 . B B . 21 ARG HH21 1 1
26 36905 2 1 21 ARG HH22 H 154.311 6.095 -6.818 1.00 . B B . 21 ARG HH22 1 1
26 36906 2 1 21 ARG N N 150.105 0.835 -1.980 1.00 . B B . 21 ARG N 1 1
26 36907 2 1 21 ARG NE N 152.803 5.968 -3.984 1.00 . B B . 21 ARG NE 1 1
26 36908 2 1 21 ARG NH1 N 152.372 4.788 -5.932 1.00 . B B . 21 ARG NH1 1 1
26 36909 2 1 21 ARG NH2 N 154.096 6.304 -5.865 1.00 . B B . 21 ARG NH2 1 1
26 36910 2 1 21 ARG O O 151.221 3.074 0.490 1.00 . B B . 21 ARG O 1 1
26 36911 2 1 22 LYS C C 148.996 2.730 2.163 1.00 . B B . 22 LYS C 1 1
26 36912 2 1 22 LYS CA C 148.487 3.399 0.893 1.00 . B B . 22 LYS CA 1 1
26 36913 2 1 22 LYS CB C 146.960 3.280 0.812 1.00 . B B . 22 LYS CB 1 1
26 36914 2 1 22 LYS CD C 144.736 4.444 0.671 1.00 . B B . 22 LYS CD 1 1
26 36915 2 1 22 LYS CE C 144.108 3.978 1.977 1.00 . B B . 22 LYS CE 1 1
26 36916 2 1 22 LYS CG C 146.241 4.619 0.804 1.00 . B B . 22 LYS CG 1 1
26 36917 2 1 22 LYS H H 148.551 2.419 -0.979 1.00 . B B . 22 LYS H 1 1
26 36918 2 1 22 LYS HA H 148.765 4.441 0.906 1.00 . B B . 22 LYS HA 1 1
26 36919 2 1 22 LYS HB2 H 146.699 2.751 -0.093 1.00 . B B . 22 LYS HB2 1 1
26 36920 2 1 22 LYS HB3 H 146.609 2.713 1.661 1.00 . B B . 22 LYS HB3 1 1
26 36921 2 1 22 LYS HD2 H 144.297 5.389 0.390 1.00 . B B . 22 LYS HD2 1 1
26 36922 2 1 22 LYS HD3 H 144.535 3.710 -0.097 1.00 . B B . 22 LYS HD3 1 1
26 36923 2 1 22 LYS HE2 H 143.285 3.317 1.750 1.00 . B B . 22 LYS HE2 1 1
26 36924 2 1 22 LYS HE3 H 144.852 3.440 2.547 1.00 . B B . 22 LYS HE3 1 1
26 36925 2 1 22 LYS HG2 H 146.453 5.136 1.729 1.00 . B B . 22 LYS HG2 1 1
26 36926 2 1 22 LYS HG3 H 146.602 5.206 -0.029 1.00 . B B . 22 LYS HG3 1 1
26 36927 2 1 22 LYS HZ1 H 142.721 5.487 2.383 1.00 . B B . 22 LYS HZ1 1 1
26 36928 2 1 22 LYS HZ2 H 144.307 5.882 2.817 1.00 . B B . 22 LYS HZ2 1 1
26 36929 2 1 22 LYS HZ3 H 143.415 4.803 3.767 1.00 . B B . 22 LYS HZ3 1 1
26 36930 2 1 22 LYS N N 149.115 2.775 -0.267 1.00 . B B . 22 LYS N 1 1
26 36931 2 1 22 LYS NZ N 143.603 5.117 2.793 1.00 . B B . 22 LYS NZ 1 1
26 36932 2 1 22 LYS O O 149.513 3.395 3.063 1.00 . B B . 22 LYS O 1 1
26 36933 2 1 23 ASP C C 150.845 0.736 3.511 1.00 . B B . 23 ASP C 1 1
26 36934 2 1 23 ASP CA C 149.328 0.622 3.352 1.00 . B B . 23 ASP CA 1 1
26 36935 2 1 23 ASP CB C 148.924 -0.849 3.198 1.00 . B B . 23 ASP CB 1 1
26 36936 2 1 23 ASP CG C 147.830 -1.252 4.169 1.00 . B B . 23 ASP CG 1 1
26 36937 2 1 23 ASP H H 148.455 0.929 1.455 1.00 . B B . 23 ASP H 1 1
26 36938 2 1 23 ASP HA H 148.857 1.022 4.237 1.00 . B B . 23 ASP HA 1 1
26 36939 2 1 23 ASP HB2 H 148.565 -1.016 2.193 1.00 . B B . 23 ASP HB2 1 1
26 36940 2 1 23 ASP HB3 H 149.787 -1.476 3.376 1.00 . B B . 23 ASP HB3 1 1
26 36941 2 1 23 ASP N N 148.864 1.400 2.212 1.00 . B B . 23 ASP N 1 1
26 36942 2 1 23 ASP O O 151.365 0.591 4.618 1.00 . B B . 23 ASP O 1 1
26 36943 2 1 23 ASP OD1 O 148.158 -1.590 5.326 1.00 . B B . 23 ASP OD1 1 1
26 36944 2 1 23 ASP OD2 O 146.646 -1.228 3.772 1.00 . B B . 23 ASP OD2 1 1
26 36945 2 1 24 THR C C 153.377 2.394 3.242 1.00 . B B . 24 THR C 1 1
26 36946 2 1 24 THR CA C 153.009 1.127 2.476 1.00 . B B . 24 THR CA 1 1
26 36947 2 1 24 THR CB C 153.623 1.147 1.069 1.00 . B B . 24 THR CB 1 1
26 36948 2 1 24 THR CG2 C 155.117 1.397 1.066 1.00 . B B . 24 THR CG2 1 1
26 36949 2 1 24 THR H H 151.105 1.101 1.546 1.00 . B B . 24 THR H 1 1
26 36950 2 1 24 THR HA H 153.392 0.273 3.015 1.00 . B B . 24 THR HA 1 1
26 36951 2 1 24 THR HB H 153.155 1.934 0.496 1.00 . B B . 24 THR HB 1 1
26 36952 2 1 24 THR HG1 H 153.735 -0.807 0.927 1.00 . B B . 24 THR HG1 1 1
26 36953 2 1 24 THR HG21 H 155.545 1.029 1.987 1.00 . B B . 24 THR HG21 1 1
26 36954 2 1 24 THR HG22 H 155.305 2.457 0.981 1.00 . B B . 24 THR HG22 1 1
26 36955 2 1 24 THR HG23 H 155.568 0.883 0.230 1.00 . B B . 24 THR HG23 1 1
26 36956 2 1 24 THR N N 151.560 0.998 2.406 1.00 . B B . 24 THR N 1 1
26 36957 2 1 24 THR O O 154.011 2.306 4.289 1.00 . B B . 24 THR O 1 1
26 36958 2 1 24 THR OG1 O 153.391 -0.082 0.400 1.00 . B B . 24 THR OG1 1 1
26 36959 2 1 25 HIS C C 153.125 4.821 4.878 1.00 . B B . 25 HIS C 1 1
26 36960 2 1 25 HIS CA C 153.333 4.854 3.364 1.00 . B B . 25 HIS CA 1 1
26 36961 2 1 25 HIS CB C 152.487 5.981 2.759 1.00 . B B . 25 HIS CB 1 1
26 36962 2 1 25 HIS CD2 C 153.041 7.691 0.889 1.00 . B B . 25 HIS CD2 1 1
26 36963 2 1 25 HIS CE1 C 154.958 8.412 1.667 1.00 . B B . 25 HIS CE1 1 1
26 36964 2 1 25 HIS CG C 153.288 7.025 2.042 1.00 . B B . 25 HIS CG 1 1
26 36965 2 1 25 HIS H H 152.573 3.627 1.836 1.00 . B B . 25 HIS H 1 1
26 36966 2 1 25 HIS HA H 154.372 5.062 3.166 1.00 . B B . 25 HIS HA 1 1
26 36967 2 1 25 HIS HB2 H 151.788 5.560 2.052 1.00 . B B . 25 HIS HB2 1 1
26 36968 2 1 25 HIS HB3 H 151.937 6.472 3.549 1.00 . B B . 25 HIS HB3 1 1
26 36969 2 1 25 HIS HD1 H 154.954 7.210 3.322 1.00 . B B . 25 HIS HD1 1 1
26 36970 2 1 25 HIS HD2 H 152.175 7.572 0.252 1.00 . B B . 25 HIS HD2 1 1
26 36971 2 1 25 HIS HE1 H 155.885 8.956 1.773 1.00 . B B . 25 HIS HE1 1 1
26 36972 2 1 25 HIS HE2 H 154.139 9.230 -0.021 1.00 . B B . 25 HIS HE2 1 1
26 36973 2 1 25 HIS N N 153.009 3.574 2.716 1.00 . B B . 25 HIS N 1 1
26 36974 2 1 25 HIS ND1 N 154.499 7.500 2.503 1.00 . B B . 25 HIS ND1 1 1
26 36975 2 1 25 HIS NE2 N 154.093 8.546 0.679 1.00 . B B . 25 HIS NE2 1 1
26 36976 2 1 25 HIS O O 154.034 5.165 5.633 1.00 . B B . 25 HIS O 1 1
26 36977 2 1 26 ILE C C 152.661 3.510 7.517 1.00 . B B . 26 ILE C 1 1
26 36978 2 1 26 ILE CA C 151.628 4.352 6.757 1.00 . B B . 26 ILE CA 1 1
26 36979 2 1 26 ILE CB C 150.213 3.792 7.030 1.00 . B B . 26 ILE CB 1 1
26 36980 2 1 26 ILE CD1 C 149.212 1.461 7.255 1.00 . B B . 26 ILE CD1 1 1
26 36981 2 1 26 ILE CG1 C 150.058 2.397 6.421 1.00 . B B . 26 ILE CG1 1 1
26 36982 2 1 26 ILE CG2 C 149.149 4.738 6.489 1.00 . B B . 26 ILE CG2 1 1
26 36983 2 1 26 ILE H H 151.241 4.155 4.673 1.00 . B B . 26 ILE H 1 1
26 36984 2 1 26 ILE HA H 151.666 5.362 7.139 1.00 . B B . 26 ILE HA 1 1
26 36985 2 1 26 ILE HB H 150.081 3.723 8.100 1.00 . B B . 26 ILE HB 1 1
26 36986 2 1 26 ILE HD11 H 149.355 1.683 8.302 1.00 . B B . 26 ILE HD11 1 1
26 36987 2 1 26 ILE HD12 H 149.506 0.441 7.060 1.00 . B B . 26 ILE HD12 1 1
26 36988 2 1 26 ILE HD13 H 148.171 1.592 6.998 1.00 . B B . 26 ILE HD13 1 1
26 36989 2 1 26 ILE HG12 H 149.599 2.483 5.449 1.00 . B B . 26 ILE HG12 1 1
26 36990 2 1 26 ILE HG13 H 151.036 1.951 6.314 1.00 . B B . 26 ILE HG13 1 1
26 36991 2 1 26 ILE HG21 H 148.757 4.350 5.561 1.00 . B B . 26 ILE HG21 1 1
26 36992 2 1 26 ILE HG22 H 149.587 5.710 6.315 1.00 . B B . 26 ILE HG22 1 1
26 36993 2 1 26 ILE HG23 H 148.348 4.829 7.208 1.00 . B B . 26 ILE HG23 1 1
26 36994 2 1 26 ILE N N 151.931 4.414 5.321 1.00 . B B . 26 ILE N 1 1
26 36995 2 1 26 ILE O O 152.881 3.719 8.709 1.00 . B B . 26 ILE O 1 1
26 36996 2 1 27 ARG C C 155.711 2.337 7.290 1.00 . B B . 27 ARG C 1 1
26 36997 2 1 27 ARG CA C 154.316 1.709 7.411 1.00 . B B . 27 ARG CA 1 1
26 36998 2 1 27 ARG CB C 154.295 0.331 6.743 1.00 . B B . 27 ARG CB 1 1
26 36999 2 1 27 ARG CD C 156.428 -0.899 6.217 1.00 . B B . 27 ARG CD 1 1
26 37000 2 1 27 ARG CG C 155.358 -0.625 7.265 1.00 . B B . 27 ARG CG 1 1
26 37001 2 1 27 ARG CZ C 158.272 -2.546 6.086 1.00 . B B . 27 ARG CZ 1 1
26 37002 2 1 27 ARG H H 153.088 2.461 5.864 1.00 . B B . 27 ARG H 1 1
26 37003 2 1 27 ARG HA H 154.078 1.594 8.457 1.00 . B B . 27 ARG HA 1 1
26 37004 2 1 27 ARG HB2 H 153.327 -0.118 6.911 1.00 . B B . 27 ARG HB2 1 1
26 37005 2 1 27 ARG HB3 H 154.443 0.457 5.681 1.00 . B B . 27 ARG HB3 1 1
26 37006 2 1 27 ARG HD2 H 155.987 -0.805 5.235 1.00 . B B . 27 ARG HD2 1 1
26 37007 2 1 27 ARG HD3 H 157.215 -0.168 6.329 1.00 . B B . 27 ARG HD3 1 1
26 37008 2 1 27 ARG HE H 156.402 -2.952 6.667 1.00 . B B . 27 ARG HE 1 1
26 37009 2 1 27 ARG HG2 H 155.824 -0.191 8.137 1.00 . B B . 27 ARG HG2 1 1
26 37010 2 1 27 ARG HG3 H 154.885 -1.558 7.535 1.00 . B B . 27 ARG HG3 1 1
26 37011 2 1 27 ARG HH11 H 158.809 -0.672 5.527 1.00 . B B . 27 ARG HH11 1 1
26 37012 2 1 27 ARG HH12 H 160.069 -1.856 5.458 1.00 . B B . 27 ARG HH12 1 1
26 37013 2 1 27 ARG HH21 H 158.070 -4.501 6.569 1.00 . B B . 27 ARG HH21 1 1
26 37014 2 1 27 ARG HH22 H 159.652 -4.026 6.046 1.00 . B B . 27 ARG HH22 1 1
26 37015 2 1 27 ARG N N 153.299 2.570 6.814 1.00 . B B . 27 ARG N 1 1
26 37016 2 1 27 ARG NE N 156.999 -2.239 6.355 1.00 . B B . 27 ARG NE 1 1
26 37017 2 1 27 ARG NH1 N 159.119 -1.614 5.655 1.00 . B B . 27 ARG NH1 1 1
26 37018 2 1 27 ARG NH2 N 158.700 -3.794 6.247 1.00 . B B . 27 ARG NH2 1 1
26 37019 2 1 27 ARG O O 156.522 2.233 8.210 1.00 . B B . 27 ARG O 1 1
26 37020 2 1 28 GLU C C 157.445 4.861 6.831 1.00 . B B . 28 GLU C 1 1
26 37021 2 1 28 GLU CA C 157.282 3.633 5.932 1.00 . B B . 28 GLU CA 1 1
26 37022 2 1 28 GLU CB C 157.458 4.005 4.447 1.00 . B B . 28 GLU CB 1 1
26 37023 2 1 28 GLU CD C 157.970 6.471 4.144 1.00 . B B . 28 GLU CD 1 1
26 37024 2 1 28 GLU CG C 156.917 5.378 4.059 1.00 . B B . 28 GLU CG 1 1
26 37025 2 1 28 GLU H H 155.299 3.044 5.455 1.00 . B B . 28 GLU H 1 1
26 37026 2 1 28 GLU HA H 158.046 2.917 6.204 1.00 . B B . 28 GLU HA 1 1
26 37027 2 1 28 GLU HB2 H 158.511 3.983 4.210 1.00 . B B . 28 GLU HB2 1 1
26 37028 2 1 28 GLU HB3 H 156.953 3.263 3.845 1.00 . B B . 28 GLU HB3 1 1
26 37029 2 1 28 GLU HG2 H 156.553 5.332 3.042 1.00 . B B . 28 GLU HG2 1 1
26 37030 2 1 28 GLU HG3 H 156.100 5.631 4.718 1.00 . B B . 28 GLU HG3 1 1
26 37031 2 1 28 GLU N N 155.984 2.991 6.154 1.00 . B B . 28 GLU N 1 1
26 37032 2 1 28 GLU O O 158.540 5.131 7.327 1.00 . B B . 28 GLU O 1 1
26 37033 2 1 28 GLU OE1 O 158.933 6.433 3.349 1.00 . B B . 28 GLU OE1 1 1
26 37034 2 1 28 GLU OE2 O 157.831 7.365 5.005 1.00 . B B . 28 GLU OE2 1 1
26 37035 2 1 29 LEU C C 156.520 6.374 9.406 1.00 . B B . 29 LEU C 1 1
26 37036 2 1 29 LEU CA C 156.370 6.767 7.926 1.00 . B B . 29 LEU CA 1 1
26 37037 2 1 29 LEU CB C 155.099 7.599 7.733 1.00 . B B . 29 LEU CB 1 1
26 37038 2 1 29 LEU CD1 C 155.312 9.194 5.805 1.00 . B B . 29 LEU CD1 1 1
26 37039 2 1 29 LEU CD2 C 154.295 9.965 7.961 1.00 . B B . 29 LEU CD2 1 1
26 37040 2 1 29 LEU CG C 155.335 9.055 7.321 1.00 . B B . 29 LEU CG 1 1
26 37041 2 1 29 LEU H H 155.495 5.309 6.657 1.00 . B B . 29 LEU H 1 1
26 37042 2 1 29 LEU HA H 157.223 7.364 7.639 1.00 . B B . 29 LEU HA 1 1
26 37043 2 1 29 LEU HB2 H 154.495 7.124 6.974 1.00 . B B . 29 LEU HB2 1 1
26 37044 2 1 29 LEU HB3 H 154.549 7.596 8.662 1.00 . B B . 29 LEU HB3 1 1
26 37045 2 1 29 LEU HD11 H 155.530 8.238 5.353 1.00 . B B . 29 LEU HD11 1 1
26 37046 2 1 29 LEU HD12 H 156.054 9.915 5.497 1.00 . B B . 29 LEU HD12 1 1
26 37047 2 1 29 LEU HD13 H 154.334 9.526 5.488 1.00 . B B . 29 LEU HD13 1 1
26 37048 2 1 29 LEU HD21 H 153.471 9.371 8.327 1.00 . B B . 29 LEU HD21 1 1
26 37049 2 1 29 LEU HD22 H 153.932 10.669 7.227 1.00 . B B . 29 LEU HD22 1 1
26 37050 2 1 29 LEU HD23 H 154.745 10.503 8.783 1.00 . B B . 29 LEU HD23 1 1
26 37051 2 1 29 LEU HG H 156.311 9.366 7.668 1.00 . B B . 29 LEU HG 1 1
26 37052 2 1 29 LEU N N 156.345 5.587 7.062 1.00 . B B . 29 LEU N 1 1
26 37053 2 1 29 LEU O O 156.634 7.243 10.273 1.00 . B B . 29 LEU O 1 1
26 37054 2 1 30 GLU C C 158.237 4.568 11.399 1.00 . B B . 30 GLU C 1 1
26 37055 2 1 30 GLU CA C 156.750 4.570 11.043 1.00 . B B . 30 GLU CA 1 1
26 37056 2 1 30 GLU CB C 156.163 3.165 11.208 1.00 . B B . 30 GLU CB 1 1
26 37057 2 1 30 GLU CD C 154.088 3.602 12.587 1.00 . B B . 30 GLU CD 1 1
26 37058 2 1 30 GLU CG C 154.643 3.143 11.251 1.00 . B B . 30 GLU CG 1 1
26 37059 2 1 30 GLU H H 156.520 4.429 8.940 1.00 . B B . 30 GLU H 1 1
26 37060 2 1 30 GLU HA H 156.237 5.247 11.709 1.00 . B B . 30 GLU HA 1 1
26 37061 2 1 30 GLU HB2 H 156.490 2.549 10.384 1.00 . B B . 30 GLU HB2 1 1
26 37062 2 1 30 GLU HB3 H 156.533 2.740 12.130 1.00 . B B . 30 GLU HB3 1 1
26 37063 2 1 30 GLU HG2 H 154.265 3.797 10.480 1.00 . B B . 30 GLU HG2 1 1
26 37064 2 1 30 GLU HG3 H 154.305 2.134 11.064 1.00 . B B . 30 GLU HG3 1 1
26 37065 2 1 30 GLU N N 156.565 5.063 9.681 1.00 . B B . 30 GLU N 1 1
26 37066 2 1 30 GLU O O 158.601 4.694 12.568 1.00 . B B . 30 GLU O 1 1
26 37067 2 1 30 GLU OE1 O 153.906 4.826 12.766 1.00 . B B . 30 GLU OE1 1 1
26 37068 2 1 30 GLU OE2 O 153.835 2.740 13.455 1.00 . B B . 30 GLU OE2 1 1
26 37069 2 1 31 ASP C C 161.036 5.950 10.603 1.00 . B B . 31 ASP C 1 1
26 37070 2 1 31 ASP CA C 160.541 4.499 10.555 1.00 . B B . 31 ASP CA 1 1
26 37071 2 1 31 ASP CB C 161.238 3.740 9.421 1.00 . B B . 31 ASP CB 1 1
26 37072 2 1 31 ASP CG C 162.466 2.988 9.897 1.00 . B B . 31 ASP CG 1 1
26 37073 2 1 31 ASP H H 158.742 4.414 9.458 1.00 . B B . 31 ASP H 1 1
26 37074 2 1 31 ASP HA H 160.765 4.017 11.492 1.00 . B B . 31 ASP HA 1 1
26 37075 2 1 31 ASP HB2 H 160.546 3.027 8.994 1.00 . B B . 31 ASP HB2 1 1
26 37076 2 1 31 ASP HB3 H 161.543 4.444 8.657 1.00 . B B . 31 ASP HB3 1 1
26 37077 2 1 31 ASP N N 159.092 4.469 10.371 1.00 . B B . 31 ASP N 1 1
26 37078 2 1 31 ASP O O 162.074 6.244 11.198 1.00 . B B . 31 ASP O 1 1
26 37079 2 1 31 ASP OD1 O 163.559 3.593 9.925 1.00 . B B . 31 ASP OD1 1 1
26 37080 2 1 31 ASP OD2 O 162.335 1.795 10.242 1.00 . B B . 31 ASP OD2 1 1
26 37081 2 1 32 TYR C C 160.301 8.873 11.355 1.00 . B B . 32 TYR C 1 1
26 37082 2 1 32 TYR CA C 160.579 8.274 9.980 1.00 . B B . 32 TYR CA 1 1
26 37083 2 1 32 TYR CB C 159.767 9.008 8.908 1.00 . B B . 32 TYR CB 1 1
26 37084 2 1 32 TYR CD1 C 161.763 8.696 7.372 1.00 . B B . 32 TYR CD1 1 1
26 37085 2 1 32 TYR CD2 C 159.721 9.483 6.430 1.00 . B B . 32 TYR CD2 1 1
26 37086 2 1 32 TYR CE1 C 162.364 8.758 6.131 1.00 . B B . 32 TYR CE1 1 1
26 37087 2 1 32 TYR CE2 C 160.316 9.550 5.186 1.00 . B B . 32 TYR CE2 1 1
26 37088 2 1 32 TYR CG C 160.431 9.058 7.545 1.00 . B B . 32 TYR CG 1 1
26 37089 2 1 32 TYR CZ C 161.638 9.187 5.041 1.00 . B B . 32 TYR CZ 1 1
26 37090 2 1 32 TYR H H 159.435 6.528 9.568 1.00 . B B . 32 TYR H 1 1
26 37091 2 1 32 TYR HA H 161.632 8.374 9.764 1.00 . B B . 32 TYR HA 1 1
26 37092 2 1 32 TYR HB2 H 158.813 8.517 8.793 1.00 . B B . 32 TYR HB2 1 1
26 37093 2 1 32 TYR HB3 H 159.604 10.026 9.231 1.00 . B B . 32 TYR HB3 1 1
26 37094 2 1 32 TYR HD1 H 162.332 8.358 8.226 1.00 . B B . 32 TYR HD1 1 1
26 37095 2 1 32 TYR HD2 H 158.684 9.766 6.546 1.00 . B B . 32 TYR HD2 1 1
26 37096 2 1 32 TYR HE1 H 163.399 8.472 6.020 1.00 . B B . 32 TYR HE1 1 1
26 37097 2 1 32 TYR HE2 H 159.745 9.884 4.333 1.00 . B B . 32 TYR HE2 1 1
26 37098 2 1 32 TYR HH H 162.803 10.033 3.771 1.00 . B B . 32 TYR HH 1 1
26 37099 2 1 32 TYR N N 160.257 6.850 9.992 1.00 . B B . 32 TYR N 1 1
26 37100 2 1 32 TYR O O 161.091 9.665 11.869 1.00 . B B . 32 TYR O 1 1
26 37101 2 1 32 TYR OH O 162.237 9.259 3.806 1.00 . B B . 32 TYR OH 1 1
26 37102 2 1 33 ILE C C 159.629 8.176 14.336 1.00 . B B . 33 ILE C 1 1
26 37103 2 1 33 ILE CA C 158.807 8.921 13.287 1.00 . B B . 33 ILE CA 1 1
26 37104 2 1 33 ILE CB C 157.295 8.739 13.553 1.00 . B B . 33 ILE CB 1 1
26 37105 2 1 33 ILE CD1 C 155.071 8.946 12.323 1.00 . B B . 33 ILE CD1 1 1
26 37106 2 1 33 ILE CG1 C 156.475 9.485 12.494 1.00 . B B . 33 ILE CG1 1 1
26 37107 2 1 33 ILE CG2 C 156.931 9.231 14.948 1.00 . B B . 33 ILE CG2 1 1
26 37108 2 1 33 ILE H H 158.611 7.808 11.502 1.00 . B B . 33 ILE H 1 1
26 37109 2 1 33 ILE HA H 159.042 9.975 13.352 1.00 . B B . 33 ILE HA 1 1
26 37110 2 1 33 ILE HB H 157.065 7.685 13.497 1.00 . B B . 33 ILE HB 1 1
26 37111 2 1 33 ILE HD11 H 155.004 7.966 12.772 1.00 . B B . 33 ILE HD11 1 1
26 37112 2 1 33 ILE HD12 H 154.839 8.876 11.271 1.00 . B B . 33 ILE HD12 1 1
26 37113 2 1 33 ILE HD13 H 154.370 9.611 12.804 1.00 . B B . 33 ILE HD13 1 1
26 37114 2 1 33 ILE HG12 H 156.397 10.525 12.776 1.00 . B B . 33 ILE HG12 1 1
26 37115 2 1 33 ILE HG13 H 156.978 9.414 11.540 1.00 . B B . 33 ILE HG13 1 1
26 37116 2 1 33 ILE HG21 H 156.853 8.387 15.617 1.00 . B B . 33 ILE HG21 1 1
26 37117 2 1 33 ILE HG22 H 155.984 9.750 14.912 1.00 . B B . 33 ILE HG22 1 1
26 37118 2 1 33 ILE HG23 H 157.696 9.904 15.307 1.00 . B B . 33 ILE HG23 1 1
26 37119 2 1 33 ILE N N 159.183 8.460 11.957 1.00 . B B . 33 ILE N 1 1
26 37120 2 1 33 ILE O O 159.890 8.704 15.421 1.00 . B B . 33 ILE O 1 1
26 37121 2 1 34 ASP C C 162.004 6.802 15.455 1.00 . B B . 34 ASP C 1 1
26 37122 2 1 34 ASP CA C 160.754 6.084 14.965 1.00 . B B . 34 ASP CA 1 1
26 37123 2 1 34 ASP CB C 161.148 4.760 14.293 1.00 . B B . 34 ASP CB 1 1
26 37124 2 1 34 ASP CG C 160.538 3.550 14.980 1.00 . B B . 34 ASP CG 1 1
26 37125 2 1 34 ASP H H 159.682 6.489 13.214 1.00 . B B . 34 ASP H 1 1
26 37126 2 1 34 ASP HA H 160.120 5.866 15.812 1.00 . B B . 34 ASP HA 1 1
26 37127 2 1 34 ASP HB2 H 160.815 4.771 13.265 1.00 . B B . 34 ASP HB2 1 1
26 37128 2 1 34 ASP HB3 H 162.225 4.658 14.318 1.00 . B B . 34 ASP HB3 1 1
26 37129 2 1 34 ASP N N 159.990 6.921 14.034 1.00 . B B . 34 ASP N 1 1
26 37130 2 1 34 ASP O O 162.341 6.720 16.627 1.00 . B B . 34 ASP O 1 1
26 37131 2 1 34 ASP OD1 O 160.730 3.400 16.206 1.00 . B B . 34 ASP OD1 1 1
26 37132 2 1 34 ASP OD2 O 159.869 2.752 14.291 1.00 . B B . 34 ASP OD2 1 1
26 37133 2 1 35 ASN C C 163.775 8.948 16.234 1.00 . B B . 35 ASN C 1 1
26 37134 2 1 35 ASN CA C 163.901 8.251 14.876 1.00 . B B . 35 ASN CA 1 1
26 37135 2 1 35 ASN CB C 164.207 9.281 13.784 1.00 . B B . 35 ASN CB 1 1
26 37136 2 1 35 ASN CG C 165.675 9.301 13.402 1.00 . B B . 35 ASN CG 1 1
26 37137 2 1 35 ASN H H 162.355 7.517 13.627 1.00 . B B . 35 ASN H 1 1
26 37138 2 1 35 ASN HA H 164.715 7.544 14.927 1.00 . B B . 35 ASN HA 1 1
26 37139 2 1 35 ASN HB2 H 163.629 9.047 12.901 1.00 . B B . 35 ASN HB2 1 1
26 37140 2 1 35 ASN HB3 H 163.932 10.263 14.137 1.00 . B B . 35 ASN HB3 1 1
26 37141 2 1 35 ASN HD21 H 165.850 11.182 14.035 1.00 . B B . 35 ASN HD21 1 1
26 37142 2 1 35 ASN HD22 H 167.287 10.465 13.396 1.00 . B B . 35 ASN HD22 1 1
26 37143 2 1 35 ASN N N 162.683 7.505 14.545 1.00 . B B . 35 ASN N 1 1
26 37144 2 1 35 ASN ND2 N 166.337 10.430 13.634 1.00 . B B . 35 ASN ND2 1 1
26 37145 2 1 35 ASN O O 164.729 8.975 17.013 1.00 . B B . 35 ASN O 1 1
26 37146 2 1 35 ASN OD1 O 166.210 8.311 12.903 1.00 . B B . 35 ASN OD1 1 1
26 37147 2 1 36 LEU C C 162.350 9.144 18.939 1.00 . B B . 36 LEU C 1 1
26 37148 2 1 36 LEU CA C 162.332 10.160 17.795 1.00 . B B . 36 LEU CA 1 1
26 37149 2 1 36 LEU CB C 160.983 10.890 17.762 1.00 . B B . 36 LEU CB 1 1
26 37150 2 1 36 LEU CD1 C 159.252 12.139 16.440 1.00 . B B . 36 LEU CD1 1 1
26 37151 2 1 36 LEU CD2 C 161.628 12.930 16.447 1.00 . B B . 36 LEU CD2 1 1
26 37152 2 1 36 LEU CG C 160.713 11.715 16.499 1.00 . B B . 36 LEU CG 1 1
26 37153 2 1 36 LEU H H 161.860 9.418 15.866 1.00 . B B . 36 LEU H 1 1
26 37154 2 1 36 LEU HA H 163.120 10.881 17.955 1.00 . B B . 36 LEU HA 1 1
26 37155 2 1 36 LEU HB2 H 160.200 10.153 17.859 1.00 . B B . 36 LEU HB2 1 1
26 37156 2 1 36 LEU HB3 H 160.936 11.552 18.613 1.00 . B B . 36 LEU HB3 1 1
26 37157 2 1 36 LEU HD11 H 158.732 11.534 15.713 1.00 . B B . 36 LEU HD11 1 1
26 37158 2 1 36 LEU HD12 H 159.189 13.179 16.156 1.00 . B B . 36 LEU HD12 1 1
26 37159 2 1 36 LEU HD13 H 158.798 12.003 17.411 1.00 . B B . 36 LEU HD13 1 1
26 37160 2 1 36 LEU HD21 H 161.211 13.722 17.051 1.00 . B B . 36 LEU HD21 1 1
26 37161 2 1 36 LEU HD22 H 161.720 13.267 15.425 1.00 . B B . 36 LEU HD22 1 1
26 37162 2 1 36 LEU HD23 H 162.604 12.663 16.827 1.00 . B B . 36 LEU HD23 1 1
26 37163 2 1 36 LEU HG H 160.915 11.107 15.629 1.00 . B B . 36 LEU HG 1 1
26 37164 2 1 36 LEU N N 162.587 9.488 16.520 1.00 . B B . 36 LEU N 1 1
26 37165 2 1 36 LEU O O 163.022 9.347 19.951 1.00 . B B . 36 LEU O 1 1
26 37166 2 1 37 LEU C C 162.124 5.671 19.183 1.00 . B B . 37 LEU C 1 1
26 37167 2 1 37 LEU CA C 161.549 6.973 19.754 1.00 . B B . 37 LEU CA 1 1
26 37168 2 1 37 LEU CB C 160.100 6.762 20.213 1.00 . B B . 37 LEU CB 1 1
26 37169 2 1 37 LEU CD1 C 158.156 5.366 19.448 1.00 . B B . 37 LEU CD1 1 1
26 37170 2 1 37 LEU CD2 C 158.286 7.783 18.806 1.00 . B B . 37 LEU CD2 1 1
26 37171 2 1 37 LEU CG C 159.084 6.517 19.090 1.00 . B B . 37 LEU CG 1 1
26 37172 2 1 37 LEU H H 161.116 7.939 17.920 1.00 . B B . 37 LEU H 1 1
26 37173 2 1 37 LEU HA H 162.147 7.273 20.602 1.00 . B B . 37 LEU HA 1 1
26 37174 2 1 37 LEU HB2 H 160.079 5.913 20.881 1.00 . B B . 37 LEU HB2 1 1
26 37175 2 1 37 LEU HB3 H 159.790 7.637 20.764 1.00 . B B . 37 LEU HB3 1 1
26 37176 2 1 37 LEU HD11 H 158.166 5.214 20.518 1.00 . B B . 37 LEU HD11 1 1
26 37177 2 1 37 LEU HD12 H 158.491 4.466 18.954 1.00 . B B . 37 LEU HD12 1 1
26 37178 2 1 37 LEU HD13 H 157.151 5.599 19.128 1.00 . B B . 37 LEU HD13 1 1
26 37179 2 1 37 LEU HD21 H 157.245 7.529 18.664 1.00 . B B . 37 LEU HD21 1 1
26 37180 2 1 37 LEU HD22 H 158.666 8.255 17.912 1.00 . B B . 37 LEU HD22 1 1
26 37181 2 1 37 LEU HD23 H 158.379 8.463 19.639 1.00 . B B . 37 LEU HD23 1 1
26 37182 2 1 37 LEU HG H 159.614 6.247 18.188 1.00 . B B . 37 LEU HG 1 1
26 37183 2 1 37 LEU N N 161.617 8.042 18.757 1.00 . B B . 37 LEU N 1 1
26 37184 2 1 37 LEU O O 161.420 4.666 19.060 1.00 . B B . 37 LEU O 1 1
26 37185 2 1 38 VAL C C 163.846 3.276 19.034 1.00 . B B . 38 VAL C 1 1
26 37186 2 1 38 VAL CA C 164.088 4.555 18.228 1.00 . B B . 38 VAL CA 1 1
26 37187 2 1 38 VAL CB C 165.610 4.811 18.103 1.00 . B B . 38 VAL CB 1 1
26 37188 2 1 38 VAL CG1 C 166.336 3.584 17.564 1.00 . B B . 38 VAL CG1 1 1
26 37189 2 1 38 VAL CG2 C 165.877 6.019 17.217 1.00 . B B . 38 VAL CG2 1 1
26 37190 2 1 38 VAL H H 163.902 6.548 18.920 1.00 . B B . 38 VAL H 1 1
26 37191 2 1 38 VAL HA H 163.691 4.415 17.233 1.00 . B B . 38 VAL HA 1 1
26 37192 2 1 38 VAL HB H 165.999 5.026 19.087 1.00 . B B . 38 VAL HB 1 1
26 37193 2 1 38 VAL HG11 H 165.829 3.225 16.680 1.00 . B B . 38 VAL HG11 1 1
26 37194 2 1 38 VAL HG12 H 166.342 2.809 18.316 1.00 . B B . 38 VAL HG12 1 1
26 37195 2 1 38 VAL HG13 H 167.352 3.849 17.314 1.00 . B B . 38 VAL HG13 1 1
26 37196 2 1 38 VAL HG21 H 166.892 5.980 16.848 1.00 . B B . 38 VAL HG21 1 1
26 37197 2 1 38 VAL HG22 H 165.738 6.923 17.790 1.00 . B B . 38 VAL HG22 1 1
26 37198 2 1 38 VAL HG23 H 165.191 6.012 16.383 1.00 . B B . 38 VAL HG23 1 1
26 37199 2 1 38 VAL N N 163.407 5.710 18.817 1.00 . B B . 38 VAL N 1 1
26 37200 2 1 38 VAL O O 163.584 3.325 20.236 1.00 . B B . 38 VAL O 1 1
26 37201 2 1 39 ARG C C 164.570 0.580 20.152 1.00 . B B . 39 ARG C 1 1
26 37202 2 1 39 ARG CA C 163.698 0.814 18.912 1.00 . B B . 39 ARG CA 1 1
26 37203 2 1 39 ARG CB C 163.968 -0.272 17.866 1.00 . B B . 39 ARG CB 1 1
26 37204 2 1 39 ARG CD C 163.395 -0.811 15.475 1.00 . B B . 39 ARG CD 1 1
26 37205 2 1 39 ARG CG C 162.852 -0.423 16.842 1.00 . B B . 39 ARG CG 1 1
26 37206 2 1 39 ARG CZ C 164.575 -2.989 15.547 1.00 . B B . 39 ARG CZ 1 1
26 37207 2 1 39 ARG H H 164.121 2.225 17.372 1.00 . B B . 39 ARG H 1 1
26 37208 2 1 39 ARG HA H 162.662 0.758 19.208 1.00 . B B . 39 ARG HA 1 1
26 37209 2 1 39 ARG HB2 H 164.879 -0.030 17.340 1.00 . B B . 39 ARG HB2 1 1
26 37210 2 1 39 ARG HB3 H 164.095 -1.219 18.369 1.00 . B B . 39 ARG HB3 1 1
26 37211 2 1 39 ARG HD2 H 162.741 -0.409 14.716 1.00 . B B . 39 ARG HD2 1 1
26 37212 2 1 39 ARG HD3 H 164.381 -0.387 15.358 1.00 . B B . 39 ARG HD3 1 1
26 37213 2 1 39 ARG HE H 162.668 -2.725 15.002 1.00 . B B . 39 ARG HE 1 1
26 37214 2 1 39 ARG HG2 H 162.170 -1.189 17.177 1.00 . B B . 39 ARG HG2 1 1
26 37215 2 1 39 ARG HG3 H 162.326 0.517 16.756 1.00 . B B . 39 ARG HG3 1 1
26 37216 2 1 39 ARG HH11 H 165.730 -1.418 16.104 1.00 . B B . 39 ARG HH11 1 1
26 37217 2 1 39 ARG HH12 H 166.511 -2.961 16.141 1.00 . B B . 39 ARG HH12 1 1
26 37218 2 1 39 ARG HH21 H 163.709 -4.751 15.055 1.00 . B B . 39 ARG HH21 1 1
26 37219 2 1 39 ARG HH22 H 165.368 -4.852 15.545 1.00 . B B . 39 ARG HH22 1 1
26 37220 2 1 39 ARG N N 163.919 2.142 18.328 1.00 . B B . 39 ARG N 1 1
26 37221 2 1 39 ARG NE N 163.477 -2.263 15.309 1.00 . B B . 39 ARG NE 1 1
26 37222 2 1 39 ARG NH1 N 165.697 -2.407 15.965 1.00 . B B . 39 ARG NH1 1 1
26 37223 2 1 39 ARG NH2 N 164.548 -4.305 15.368 1.00 . B B . 39 ARG NH2 1 1
26 37224 2 1 39 ARG O O 165.623 -0.058 20.075 1.00 . B B . 39 ARG O 1 1
26 37225 2 1 40 VAL C C 163.841 1.019 23.733 1.00 . B B . 40 VAL C 1 1
26 37226 2 1 40 VAL CA C 164.826 0.962 22.563 1.00 . B B . 40 VAL CA 1 1
26 37227 2 1 40 VAL CB C 165.899 2.065 22.748 1.00 . B B . 40 VAL CB 1 1
26 37228 2 1 40 VAL CG1 C 166.733 1.798 23.994 1.00 . B B . 40 VAL CG1 1 1
26 37229 2 1 40 VAL CG2 C 166.794 2.174 21.521 1.00 . B B . 40 VAL CG2 1 1
26 37230 2 1 40 VAL H H 163.266 1.597 21.280 1.00 . B B . 40 VAL H 1 1
26 37231 2 1 40 VAL HA H 165.320 0.000 22.566 1.00 . B B . 40 VAL HA 1 1
26 37232 2 1 40 VAL HB H 165.392 3.010 22.881 1.00 . B B . 40 VAL HB 1 1
26 37233 2 1 40 VAL HG11 H 167.205 0.830 23.910 1.00 . B B . 40 VAL HG11 1 1
26 37234 2 1 40 VAL HG12 H 166.094 1.813 24.865 1.00 . B B . 40 VAL HG12 1 1
26 37235 2 1 40 VAL HG13 H 167.490 2.561 24.090 1.00 . B B . 40 VAL HG13 1 1
26 37236 2 1 40 VAL HG21 H 167.230 1.209 21.307 1.00 . B B . 40 VAL HG21 1 1
26 37237 2 1 40 VAL HG22 H 167.581 2.889 21.712 1.00 . B B . 40 VAL HG22 1 1
26 37238 2 1 40 VAL HG23 H 166.208 2.501 20.675 1.00 . B B . 40 VAL HG23 1 1
26 37239 2 1 40 VAL N N 164.113 1.101 21.293 1.00 . B B . 40 VAL N 1 1
26 37240 2 1 40 VAL O O 163.680 2.062 24.373 1.00 . B B . 40 VAL O 1 1
26 37241 2 1 41 MET C C 162.599 -1.246 26.109 1.00 . B B . 41 MET C 1 1
26 37242 2 1 41 MET CA C 162.201 -0.181 25.088 1.00 . B B . 41 MET CA 1 1
26 37243 2 1 41 MET CB C 160.802 -0.481 24.533 1.00 . B B . 41 MET CB 1 1
26 37244 2 1 41 MET CE C 159.710 0.736 20.694 1.00 . B B . 41 MET CE 1 1
26 37245 2 1 41 MET CG C 160.402 0.402 23.360 1.00 . B B . 41 MET CG 1 1
26 37246 2 1 41 MET H H 163.343 -0.901 23.452 1.00 . B B . 41 MET H 1 1
26 37247 2 1 41 MET HA H 162.181 0.780 25.581 1.00 . B B . 41 MET HA 1 1
26 37248 2 1 41 MET HB2 H 160.771 -1.511 24.208 1.00 . B B . 41 MET HB2 1 1
26 37249 2 1 41 MET HB3 H 160.078 -0.342 25.323 1.00 . B B . 41 MET HB3 1 1
26 37250 2 1 41 MET HE1 H 159.322 1.558 21.278 1.00 . B B . 41 MET HE1 1 1
26 37251 2 1 41 MET HE2 H 158.903 0.270 20.149 1.00 . B B . 41 MET HE2 1 1
26 37252 2 1 41 MET HE3 H 160.448 1.106 19.998 1.00 . B B . 41 MET HE3 1 1
26 37253 2 1 41 MET HG2 H 159.393 0.754 23.518 1.00 . B B . 41 MET HG2 1 1
26 37254 2 1 41 MET HG3 H 161.073 1.248 23.316 1.00 . B B . 41 MET HG3 1 1
26 37255 2 1 41 MET N N 163.177 -0.105 24.001 1.00 . B B . 41 MET N 1 1
26 37256 2 1 41 MET O O 162.804 -2.411 25.705 1.00 . B B . 41 MET O 1 1
26 37257 2 1 41 MET OXT O 162.703 -0.905 27.306 1.00 . B B . 41 MET OXT 1 1
26 37258 2 1 41 MET SD S 160.468 -0.469 21.782 1.00 . B B . 41 MET SD 1 1
27 37259 1 1 1 GLY C C 130.484 -17.003 -17.726 1.00 . A A . 1 GLY C 1 1
27 37260 1 1 1 GLY CA C 130.641 -18.338 -18.429 1.00 . A A . 1 GLY CA 1 1
27 37261 1 1 1 GLY H1 H 132.455 -19.223 -18.969 1.00 . A A . 1 GLY H1 1 1
27 37262 1 1 1 GLY H2 H 132.440 -17.540 -19.141 1.00 . A A . 1 GLY H2 1 1
27 37263 1 1 1 GLY H3 H 131.628 -18.512 -20.263 1.00 . A A . 1 GLY H3 1 1
27 37264 1 1 1 GLY HA2 H 129.784 -18.499 -19.067 1.00 . A A . 1 GLY HA2 1 1
27 37265 1 1 1 GLY HA3 H 130.674 -19.122 -17.687 1.00 . A A . 1 GLY HA3 1 1
27 37266 1 1 1 GLY N N 131.878 -18.408 -19.259 1.00 . A A . 1 GLY N 1 1
27 37267 1 1 1 GLY O O 130.313 -15.970 -18.376 1.00 . A A . 1 GLY O 1 1
27 37268 1 1 2 SER C C 131.769 -15.167 -15.314 1.00 . A A . 2 SER C 1 1
27 37269 1 1 2 SER CA C 130.411 -15.805 -15.597 1.00 . A A . 2 SER CA 1 1
27 37270 1 1 2 SER CB C 129.682 -16.100 -14.284 1.00 . A A . 2 SER CB 1 1
27 37271 1 1 2 SER H H 130.686 -17.880 -15.936 1.00 . A A . 2 SER H 1 1
27 37272 1 1 2 SER HA H 129.826 -15.100 -16.173 1.00 . A A . 2 SER HA 1 1
27 37273 1 1 2 SER HB2 H 130.181 -16.908 -13.771 1.00 . A A . 2 SER HB2 1 1
27 37274 1 1 2 SER HB3 H 129.692 -15.217 -13.663 1.00 . A A . 2 SER HB3 1 1
27 37275 1 1 2 SER HG H 127.985 -16.920 -13.748 1.00 . A A . 2 SER HG 1 1
27 37276 1 1 2 SER N N 130.545 -17.024 -16.394 1.00 . A A . 2 SER N 1 1
27 37277 1 1 2 SER O O 131.837 -13.973 -15.021 1.00 . A A . 2 SER O 1 1
27 37278 1 1 2 SER OG O 128.336 -16.475 -14.523 1.00 . A A . 2 SER OG 1 1
27 37279 1 1 3 LEU C C 134.623 -14.594 -16.411 1.00 . A A . 3 LEU C 1 1
27 37280 1 1 3 LEU CA C 134.197 -15.428 -15.203 1.00 . A A . 3 LEU CA 1 1
27 37281 1 1 3 LEU CB C 135.195 -16.567 -14.950 1.00 . A A . 3 LEU CB 1 1
27 37282 1 1 3 LEU CD1 C 136.553 -18.018 -16.489 1.00 . A A . 3 LEU CD1 1 1
27 37283 1 1 3 LEU CD2 C 134.538 -18.958 -15.338 1.00 . A A . 3 LEU CD2 1 1
27 37284 1 1 3 LEU CG C 135.156 -17.716 -15.965 1.00 . A A . 3 LEU CG 1 1
27 37285 1 1 3 LEU H H 132.736 -16.890 -15.676 1.00 . A A . 3 LEU H 1 1
27 37286 1 1 3 LEU HA H 134.164 -14.787 -14.334 1.00 . A A . 3 LEU HA 1 1
27 37287 1 1 3 LEU HB2 H 136.191 -16.148 -14.950 1.00 . A A . 3 LEU HB2 1 1
27 37288 1 1 3 LEU HB3 H 134.998 -16.976 -13.970 1.00 . A A . 3 LEU HB3 1 1
27 37289 1 1 3 LEU HD11 H 136.507 -18.191 -17.554 1.00 . A A . 3 LEU HD11 1 1
27 37290 1 1 3 LEU HD12 H 136.940 -18.898 -15.998 1.00 . A A . 3 LEU HD12 1 1
27 37291 1 1 3 LEU HD13 H 137.203 -17.179 -16.289 1.00 . A A . 3 LEU HD13 1 1
27 37292 1 1 3 LEU HD21 H 133.515 -18.750 -15.059 1.00 . A A . 3 LEU HD21 1 1
27 37293 1 1 3 LEU HD22 H 135.101 -19.237 -14.460 1.00 . A A . 3 LEU HD22 1 1
27 37294 1 1 3 LEU HD23 H 134.558 -19.769 -16.051 1.00 . A A . 3 LEU HD23 1 1
27 37295 1 1 3 LEU HG H 134.542 -17.424 -16.805 1.00 . A A . 3 LEU HG 1 1
27 37296 1 1 3 LEU N N 132.849 -15.951 -15.424 1.00 . A A . 3 LEU N 1 1
27 37297 1 1 3 LEU O O 135.550 -14.949 -17.143 1.00 . A A . 3 LEU O 1 1
27 37298 1 1 4 THR C C 133.738 -11.161 -17.332 1.00 . A A . 4 THR C 1 1
27 37299 1 1 4 THR CA C 134.151 -12.582 -17.728 1.00 . A A . 4 THR CA 1 1
27 37300 1 1 4 THR CB C 133.382 -13.060 -18.971 1.00 . A A . 4 THR CB 1 1
27 37301 1 1 4 THR CG2 C 134.101 -14.151 -19.736 1.00 . A A . 4 THR CG2 1 1
27 37302 1 1 4 THR H H 133.179 -13.277 -15.997 1.00 . A A . 4 THR H 1 1
27 37303 1 1 4 THR HA H 135.210 -12.589 -17.938 1.00 . A A . 4 THR HA 1 1
27 37304 1 1 4 THR HB H 133.245 -12.227 -19.643 1.00 . A A . 4 THR HB 1 1
27 37305 1 1 4 THR HG1 H 131.463 -13.307 -19.290 1.00 . A A . 4 THR HG1 1 1
27 37306 1 1 4 THR HG21 H 133.531 -14.409 -20.616 1.00 . A A . 4 THR HG21 1 1
27 37307 1 1 4 THR HG22 H 134.208 -15.022 -19.107 1.00 . A A . 4 THR HG22 1 1
27 37308 1 1 4 THR HG23 H 135.078 -13.798 -20.032 1.00 . A A . 4 THR HG23 1 1
27 37309 1 1 4 THR N N 133.909 -13.490 -16.614 1.00 . A A . 4 THR N 1 1
27 37310 1 1 4 THR O O 133.701 -10.840 -16.148 1.00 . A A . 4 THR O 1 1
27 37311 1 1 4 THR OG1 O 132.102 -13.557 -18.617 1.00 . A A . 4 THR OG1 1 1
27 37312 1 1 5 TYR C C 132.189 -8.695 -16.870 1.00 . A A . 5 TYR C 1 1
27 37313 1 1 5 TYR CA C 133.101 -8.903 -18.085 1.00 . A A . 5 TYR CA 1 1
27 37314 1 1 5 TYR CB C 132.421 -8.338 -19.335 1.00 . A A . 5 TYR CB 1 1
27 37315 1 1 5 TYR CD1 C 132.989 -5.958 -18.660 1.00 . A A . 5 TYR CD1 1 1
27 37316 1 1 5 TYR CD2 C 130.957 -6.344 -19.845 1.00 . A A . 5 TYR CD2 1 1
27 37317 1 1 5 TYR CE1 C 132.712 -4.604 -18.618 1.00 . A A . 5 TYR CE1 1 1
27 37318 1 1 5 TYR CE2 C 130.673 -4.992 -19.805 1.00 . A A . 5 TYR CE2 1 1
27 37319 1 1 5 TYR CG C 132.117 -6.852 -19.274 1.00 . A A . 5 TYR CG 1 1
27 37320 1 1 5 TYR CZ C 131.553 -4.126 -19.192 1.00 . A A . 5 TYR CZ 1 1
27 37321 1 1 5 TYR H H 133.565 -10.596 -19.248 1.00 . A A . 5 TYR H 1 1
27 37322 1 1 5 TYR HA H 134.013 -8.352 -17.920 1.00 . A A . 5 TYR HA 1 1
27 37323 1 1 5 TYR HB2 H 133.065 -8.505 -20.183 1.00 . A A . 5 TYR HB2 1 1
27 37324 1 1 5 TYR HB3 H 131.486 -8.860 -19.490 1.00 . A A . 5 TYR HB3 1 1
27 37325 1 1 5 TYR HD1 H 133.896 -6.333 -18.208 1.00 . A A . 5 TYR HD1 1 1
27 37326 1 1 5 TYR HD2 H 130.267 -7.023 -20.323 1.00 . A A . 5 TYR HD2 1 1
27 37327 1 1 5 TYR HE1 H 133.403 -3.926 -18.138 1.00 . A A . 5 TYR HE1 1 1
27 37328 1 1 5 TYR HE2 H 129.765 -4.618 -20.255 1.00 . A A . 5 TYR HE2 1 1
27 37329 1 1 5 TYR HH H 130.609 -2.605 -18.490 1.00 . A A . 5 TYR HH 1 1
27 37330 1 1 5 TYR N N 133.475 -10.304 -18.321 1.00 . A A . 5 TYR N 1 1
27 37331 1 1 5 TYR O O 132.415 -7.766 -16.091 1.00 . A A . 5 TYR O 1 1
27 37332 1 1 5 TYR OH O 131.276 -2.778 -19.157 1.00 . A A . 5 TYR OH 1 1
27 37333 1 1 6 GLU C C 130.880 -9.754 -14.230 1.00 . A A . 6 GLU C 1 1
27 37334 1 1 6 GLU CA C 130.235 -9.373 -15.569 1.00 . A A . 6 GLU CA 1 1
27 37335 1 1 6 GLU CB C 128.972 -10.213 -15.796 1.00 . A A . 6 GLU CB 1 1
27 37336 1 1 6 GLU CD C 126.500 -9.839 -16.182 1.00 . A A . 6 GLU CD 1 1
27 37337 1 1 6 GLU CG C 127.911 -9.508 -16.630 1.00 . A A . 6 GLU CG 1 1
27 37338 1 1 6 GLU H H 130.982 -10.262 -17.326 1.00 . A A . 6 GLU H 1 1
27 37339 1 1 6 GLU HA H 129.950 -8.332 -15.525 1.00 . A A . 6 GLU HA 1 1
27 37340 1 1 6 GLU HB2 H 129.247 -11.127 -16.301 1.00 . A A . 6 GLU HB2 1 1
27 37341 1 1 6 GLU HB3 H 128.541 -10.458 -14.837 1.00 . A A . 6 GLU HB3 1 1
27 37342 1 1 6 GLU HG2 H 128.056 -8.441 -16.546 1.00 . A A . 6 GLU HG2 1 1
27 37343 1 1 6 GLU HG3 H 128.025 -9.806 -17.662 1.00 . A A . 6 GLU HG3 1 1
27 37344 1 1 6 GLU N N 131.156 -9.528 -16.700 1.00 . A A . 6 GLU N 1 1
27 37345 1 1 6 GLU O O 130.358 -9.405 -13.170 1.00 . A A . 6 GLU O 1 1
27 37346 1 1 6 GLU OE1 O 126.012 -9.194 -15.230 1.00 . A A . 6 GLU OE1 1 1
27 37347 1 1 6 GLU OE2 O 125.882 -10.744 -16.783 1.00 . A A . 6 GLU OE2 1 1
27 37348 1 1 7 GLU C C 133.510 -9.710 -12.477 1.00 . A A . 7 GLU C 1 1
27 37349 1 1 7 GLU CA C 132.711 -10.872 -13.060 1.00 . A A . 7 GLU CA 1 1
27 37350 1 1 7 GLU CB C 133.645 -12.055 -13.337 1.00 . A A . 7 GLU CB 1 1
27 37351 1 1 7 GLU CD C 134.565 -12.693 -11.067 1.00 . A A . 7 GLU CD 1 1
27 37352 1 1 7 GLU CG C 133.665 -13.091 -12.222 1.00 . A A . 7 GLU CG 1 1
27 37353 1 1 7 GLU H H 132.385 -10.712 -15.149 1.00 . A A . 7 GLU H 1 1
27 37354 1 1 7 GLU HA H 131.966 -11.176 -12.339 1.00 . A A . 7 GLU HA 1 1
27 37355 1 1 7 GLU HB2 H 133.330 -12.542 -14.246 1.00 . A A . 7 GLU HB2 1 1
27 37356 1 1 7 GLU HB3 H 134.650 -11.682 -13.470 1.00 . A A . 7 GLU HB3 1 1
27 37357 1 1 7 GLU HG2 H 132.660 -13.218 -11.848 1.00 . A A . 7 GLU HG2 1 1
27 37358 1 1 7 GLU HG3 H 134.017 -14.029 -12.627 1.00 . A A . 7 GLU HG3 1 1
27 37359 1 1 7 GLU N N 132.010 -10.462 -14.278 1.00 . A A . 7 GLU N 1 1
27 37360 1 1 7 GLU O O 133.431 -9.438 -11.278 1.00 . A A . 7 GLU O 1 1
27 37361 1 1 7 GLU OE1 O 135.786 -12.940 -11.152 1.00 . A A . 7 GLU OE1 1 1
27 37362 1 1 7 GLU OE2 O 134.048 -12.135 -10.076 1.00 . A A . 7 GLU OE2 1 1
27 37363 1 1 8 VAL C C 134.199 -6.713 -12.454 1.00 . A A . 8 VAL C 1 1
27 37364 1 1 8 VAL CA C 135.080 -7.884 -12.896 1.00 . A A . 8 VAL CA 1 1
27 37365 1 1 8 VAL CB C 136.048 -7.417 -14.010 1.00 . A A . 8 VAL CB 1 1
27 37366 1 1 8 VAL CG1 C 135.304 -6.675 -15.113 1.00 . A A . 8 VAL CG1 1 1
27 37367 1 1 8 VAL CG2 C 137.158 -6.550 -13.431 1.00 . A A . 8 VAL CG2 1 1
27 37368 1 1 8 VAL H H 134.294 -9.273 -14.279 1.00 . A A . 8 VAL H 1 1
27 37369 1 1 8 VAL HA H 135.672 -8.207 -12.052 1.00 . A A . 8 VAL HA 1 1
27 37370 1 1 8 VAL HB H 136.503 -8.293 -14.449 1.00 . A A . 8 VAL HB 1 1
27 37371 1 1 8 VAL HG11 H 135.087 -5.668 -14.788 1.00 . A A . 8 VAL HG11 1 1
27 37372 1 1 8 VAL HG12 H 134.381 -7.188 -15.333 1.00 . A A . 8 VAL HG12 1 1
27 37373 1 1 8 VAL HG13 H 135.917 -6.642 -16.002 1.00 . A A . 8 VAL HG13 1 1
27 37374 1 1 8 VAL HG21 H 137.189 -5.606 -13.955 1.00 . A A . 8 VAL HG21 1 1
27 37375 1 1 8 VAL HG22 H 138.105 -7.056 -13.546 1.00 . A A . 8 VAL HG22 1 1
27 37376 1 1 8 VAL HG23 H 136.968 -6.374 -12.383 1.00 . A A . 8 VAL HG23 1 1
27 37377 1 1 8 VAL N N 134.273 -9.022 -13.331 1.00 . A A . 8 VAL N 1 1
27 37378 1 1 8 VAL O O 134.569 -5.961 -11.551 1.00 . A A . 8 VAL O 1 1
27 37379 1 1 9 LEU C C 131.761 -5.485 -11.281 1.00 . A A . 9 LEU C 1 1
27 37380 1 1 9 LEU CA C 132.111 -5.477 -12.770 1.00 . A A . 9 LEU CA 1 1
27 37381 1 1 9 LEU CB C 130.836 -5.575 -13.615 1.00 . A A . 9 LEU CB 1 1
27 37382 1 1 9 LEU CD1 C 129.578 -4.747 -15.627 1.00 . A A . 9 LEU CD1 1 1
27 37383 1 1 9 LEU CD2 C 130.111 -3.176 -13.750 1.00 . A A . 9 LEU CD2 1 1
27 37384 1 1 9 LEU CG C 130.587 -4.384 -14.546 1.00 . A A . 9 LEU CG 1 1
27 37385 1 1 9 LEU H H 132.803 -7.185 -13.817 1.00 . A A . 9 LEU H 1 1
27 37386 1 1 9 LEU HA H 132.608 -4.545 -12.998 1.00 . A A . 9 LEU HA 1 1
27 37387 1 1 9 LEU HB2 H 130.895 -6.471 -14.216 1.00 . A A . 9 LEU HB2 1 1
27 37388 1 1 9 LEU HB3 H 129.992 -5.664 -12.948 1.00 . A A . 9 LEU HB3 1 1
27 37389 1 1 9 LEU HD11 H 129.020 -3.866 -15.909 1.00 . A A . 9 LEU HD11 1 1
27 37390 1 1 9 LEU HD12 H 128.899 -5.497 -15.250 1.00 . A A . 9 LEU HD12 1 1
27 37391 1 1 9 LEU HD13 H 130.099 -5.133 -16.490 1.00 . A A . 9 LEU HD13 1 1
27 37392 1 1 9 LEU HD21 H 129.833 -3.487 -12.754 1.00 . A A . 9 LEU HD21 1 1
27 37393 1 1 9 LEU HD22 H 129.257 -2.733 -14.240 1.00 . A A . 9 LEU HD22 1 1
27 37394 1 1 9 LEU HD23 H 130.908 -2.449 -13.690 1.00 . A A . 9 LEU HD23 1 1
27 37395 1 1 9 LEU HG H 131.514 -4.119 -15.034 1.00 . A A . 9 LEU HG 1 1
27 37396 1 1 9 LEU N N 133.037 -6.560 -13.099 1.00 . A A . 9 LEU N 1 1
27 37397 1 1 9 LEU O O 131.971 -4.488 -10.590 1.00 . A A . 9 LEU O 1 1
27 37398 1 1 10 GLN C C 132.017 -6.508 -8.429 1.00 . A A . 10 GLN C 1 1
27 37399 1 1 10 GLN CA C 130.834 -6.730 -9.379 1.00 . A A . 10 GLN CA 1 1
27 37400 1 1 10 GLN CB C 130.220 -8.110 -9.120 1.00 . A A . 10 GLN CB 1 1
27 37401 1 1 10 GLN CD C 127.833 -7.802 -8.333 1.00 . A A . 10 GLN CD 1 1
27 37402 1 1 10 GLN CG C 128.744 -8.202 -9.480 1.00 . A A . 10 GLN CG 1 1
27 37403 1 1 10 GLN H H 131.048 -7.372 -11.377 1.00 . A A . 10 GLN H 1 1
27 37404 1 1 10 GLN HA H 130.087 -5.977 -9.177 1.00 . A A . 10 GLN HA 1 1
27 37405 1 1 10 GLN HB2 H 130.756 -8.844 -9.704 1.00 . A A . 10 GLN HB2 1 1
27 37406 1 1 10 GLN HB3 H 130.328 -8.349 -8.072 1.00 . A A . 10 GLN HB3 1 1
27 37407 1 1 10 GLN HE21 H 127.896 -9.651 -7.593 1.00 . A A . 10 GLN HE21 1 1
27 37408 1 1 10 GLN HE22 H 126.938 -8.519 -6.707 1.00 . A A . 10 GLN HE22 1 1
27 37409 1 1 10 GLN HG2 H 128.550 -7.548 -10.318 1.00 . A A . 10 GLN HG2 1 1
27 37410 1 1 10 GLN HG3 H 128.519 -9.221 -9.761 1.00 . A A . 10 GLN HG3 1 1
27 37411 1 1 10 GLN N N 131.218 -6.606 -10.790 1.00 . A A . 10 GLN N 1 1
27 37412 1 1 10 GLN NE2 N 127.525 -8.754 -7.456 1.00 . A A . 10 GLN NE2 1 1
27 37413 1 1 10 GLN O O 131.819 -6.170 -7.261 1.00 . A A . 10 GLN O 1 1
27 37414 1 1 10 GLN OE1 O 127.410 -6.651 -8.236 1.00 . A A . 10 GLN OE1 1 1
27 37415 1 1 11 GLU C C 134.677 -4.991 -7.851 1.00 . A A . 11 GLU C 1 1
27 37416 1 1 11 GLU CA C 134.438 -6.481 -8.110 1.00 . A A . 11 GLU CA 1 1
27 37417 1 1 11 GLU CB C 135.664 -7.102 -8.784 1.00 . A A . 11 GLU CB 1 1
27 37418 1 1 11 GLU CD C 136.721 -9.255 -9.584 1.00 . A A . 11 GLU CD 1 1
27 37419 1 1 11 GLU CG C 135.754 -8.610 -8.610 1.00 . A A . 11 GLU CG 1 1
27 37420 1 1 11 GLU H H 133.350 -6.936 -9.869 1.00 . A A . 11 GLU H 1 1
27 37421 1 1 11 GLU HA H 134.273 -6.973 -7.162 1.00 . A A . 11 GLU HA 1 1
27 37422 1 1 11 GLU HB2 H 135.630 -6.885 -9.840 1.00 . A A . 11 GLU HB2 1 1
27 37423 1 1 11 GLU HB3 H 136.555 -6.660 -8.363 1.00 . A A . 11 GLU HB3 1 1
27 37424 1 1 11 GLU HG2 H 136.084 -8.824 -7.604 1.00 . A A . 11 GLU HG2 1 1
27 37425 1 1 11 GLU HG3 H 134.773 -9.036 -8.763 1.00 . A A . 11 GLU HG3 1 1
27 37426 1 1 11 GLU N N 133.243 -6.683 -8.929 1.00 . A A . 11 GLU N 1 1
27 37427 1 1 11 GLU O O 135.314 -4.622 -6.865 1.00 . A A . 11 GLU O 1 1
27 37428 1 1 11 GLU OE1 O 137.945 -9.060 -9.424 1.00 . A A . 11 GLU OE1 1 1
27 37429 1 1 11 GLU OE2 O 136.256 -9.956 -10.507 1.00 . A A . 11 GLU OE2 1 1
27 37430 1 1 12 LEU C C 133.506 -2.212 -7.359 1.00 . A A . 12 LEU C 1 1
27 37431 1 1 12 LEU CA C 134.285 -2.690 -8.583 1.00 . A A . 12 LEU CA 1 1
27 37432 1 1 12 LEU CB C 133.796 -1.965 -9.846 1.00 . A A . 12 LEU CB 1 1
27 37433 1 1 12 LEU CD1 C 135.286 0.055 -9.960 1.00 . A A . 12 LEU CD1 1 1
27 37434 1 1 12 LEU CD2 C 136.095 -2.142 -10.851 1.00 . A A . 12 LEU CD2 1 1
27 37435 1 1 12 LEU CG C 134.883 -1.241 -10.649 1.00 . A A . 12 LEU CG 1 1
27 37436 1 1 12 LEU H H 133.632 -4.491 -9.489 1.00 . A A . 12 LEU H 1 1
27 37437 1 1 12 LEU HA H 135.332 -2.474 -8.435 1.00 . A A . 12 LEU HA 1 1
27 37438 1 1 12 LEU HB2 H 133.326 -2.690 -10.493 1.00 . A A . 12 LEU HB2 1 1
27 37439 1 1 12 LEU HB3 H 133.054 -1.237 -9.553 1.00 . A A . 12 LEU HB3 1 1
27 37440 1 1 12 LEU HD11 H 135.174 0.879 -10.649 1.00 . A A . 12 LEU HD11 1 1
27 37441 1 1 12 LEU HD12 H 136.316 -0.011 -9.641 1.00 . A A . 12 LEU HD12 1 1
27 37442 1 1 12 LEU HD13 H 134.653 0.217 -9.100 1.00 . A A . 12 LEU HD13 1 1
27 37443 1 1 12 LEU HD21 H 135.767 -3.163 -10.980 1.00 . A A . 12 LEU HD21 1 1
27 37444 1 1 12 LEU HD22 H 136.740 -2.077 -9.987 1.00 . A A . 12 LEU HD22 1 1
27 37445 1 1 12 LEU HD23 H 136.637 -1.824 -11.729 1.00 . A A . 12 LEU HD23 1 1
27 37446 1 1 12 LEU HG H 134.489 -0.988 -11.624 1.00 . A A . 12 LEU HG 1 1
27 37447 1 1 12 LEU N N 134.144 -4.137 -8.732 1.00 . A A . 12 LEU N 1 1
27 37448 1 1 12 LEU O O 134.061 -1.548 -6.483 1.00 . A A . 12 LEU O 1 1
27 37449 1 1 13 VAL C C 131.819 -2.875 -4.873 1.00 . A A . 13 VAL C 1 1
27 37450 1 1 13 VAL CA C 131.363 -2.197 -6.175 1.00 . A A . 13 VAL CA 1 1
27 37451 1 1 13 VAL CB C 129.879 -2.541 -6.449 1.00 . A A . 13 VAL CB 1 1
27 37452 1 1 13 VAL CG1 C 129.626 -4.037 -6.319 1.00 . A A . 13 VAL CG1 1 1
27 37453 1 1 13 VAL CG2 C 128.965 -1.754 -5.518 1.00 . A A . 13 VAL CG2 1 1
27 37454 1 1 13 VAL H H 131.845 -3.107 -8.032 1.00 . A A . 13 VAL H 1 1
27 37455 1 1 13 VAL HA H 131.440 -1.127 -6.048 1.00 . A A . 13 VAL HA 1 1
27 37456 1 1 13 VAL HB H 129.650 -2.252 -7.464 1.00 . A A . 13 VAL HB 1 1
27 37457 1 1 13 VAL HG11 H 130.557 -4.571 -6.433 1.00 . A A . 13 VAL HG11 1 1
27 37458 1 1 13 VAL HG12 H 128.934 -4.354 -7.084 1.00 . A A . 13 VAL HG12 1 1
27 37459 1 1 13 VAL HG13 H 129.208 -4.249 -5.345 1.00 . A A . 13 VAL HG13 1 1
27 37460 1 1 13 VAL HG21 H 128.123 -1.374 -6.077 1.00 . A A . 13 VAL HG21 1 1
27 37461 1 1 13 VAL HG22 H 129.513 -0.928 -5.088 1.00 . A A . 13 VAL HG22 1 1
27 37462 1 1 13 VAL HG23 H 128.611 -2.400 -4.728 1.00 . A A . 13 VAL HG23 1 1
27 37463 1 1 13 VAL N N 132.219 -2.572 -7.300 1.00 . A A . 13 VAL N 1 1
27 37464 1 1 13 VAL O O 131.470 -2.425 -3.780 1.00 . A A . 13 VAL O 1 1
27 37465 1 1 14 LYS C C 134.293 -3.879 -3.220 1.00 . A A . 14 LYS C 1 1
27 37466 1 1 14 LYS CA C 133.134 -4.660 -3.834 1.00 . A A . 14 LYS CA 1 1
27 37467 1 1 14 LYS CB C 133.589 -6.071 -4.227 1.00 . A A . 14 LYS CB 1 1
27 37468 1 1 14 LYS CD C 133.498 -8.285 -3.032 1.00 . A A . 14 LYS CD 1 1
27 37469 1 1 14 LYS CE C 133.433 -8.840 -1.618 1.00 . A A . 14 LYS CE 1 1
27 37470 1 1 14 LYS CG C 134.112 -6.893 -3.058 1.00 . A A . 14 LYS CG 1 1
27 37471 1 1 14 LYS H H 132.873 -4.247 -5.893 1.00 . A A . 14 LYS H 1 1
27 37472 1 1 14 LYS HA H 132.338 -4.734 -3.107 1.00 . A A . 14 LYS HA 1 1
27 37473 1 1 14 LYS HB2 H 132.753 -6.596 -4.664 1.00 . A A . 14 LYS HB2 1 1
27 37474 1 1 14 LYS HB3 H 134.376 -5.991 -4.963 1.00 . A A . 14 LYS HB3 1 1
27 37475 1 1 14 LYS HD2 H 132.497 -8.234 -3.434 1.00 . A A . 14 LYS HD2 1 1
27 37476 1 1 14 LYS HD3 H 134.099 -8.943 -3.642 1.00 . A A . 14 LYS HD3 1 1
27 37477 1 1 14 LYS HE2 H 134.357 -8.608 -1.111 1.00 . A A . 14 LYS HE2 1 1
27 37478 1 1 14 LYS HE3 H 132.610 -8.371 -1.098 1.00 . A A . 14 LYS HE3 1 1
27 37479 1 1 14 LYS HG2 H 135.184 -6.986 -3.148 1.00 . A A . 14 LYS HG2 1 1
27 37480 1 1 14 LYS HG3 H 133.869 -6.385 -2.136 1.00 . A A . 14 LYS HG3 1 1
27 37481 1 1 14 LYS HZ1 H 132.958 -10.632 -0.653 1.00 . A A . 14 LYS HZ1 1 1
27 37482 1 1 14 LYS HZ2 H 134.115 -10.799 -1.875 1.00 . A A . 14 LYS HZ2 1 1
27 37483 1 1 14 LYS HZ3 H 132.486 -10.584 -2.277 1.00 . A A . 14 LYS HZ3 1 1
27 37484 1 1 14 LYS N N 132.616 -3.945 -4.998 1.00 . A A . 14 LYS N 1 1
27 37485 1 1 14 LYS NZ N 133.234 -10.317 -1.605 1.00 . A A . 14 LYS NZ 1 1
27 37486 1 1 14 LYS O O 134.270 -3.552 -2.033 1.00 . A A . 14 LYS O 1 1
27 37487 1 1 15 HIS C C 136.022 -1.410 -3.121 1.00 . A A . 15 HIS C 1 1
27 37488 1 1 15 HIS CA C 136.456 -2.795 -3.598 1.00 . A A . 15 HIS CA 1 1
27 37489 1 1 15 HIS CB C 137.479 -2.648 -4.728 1.00 . A A . 15 HIS CB 1 1
27 37490 1 1 15 HIS CD2 C 138.187 -4.781 -6.018 1.00 . A A . 15 HIS CD2 1 1
27 37491 1 1 15 HIS CE1 C 139.782 -5.457 -4.675 1.00 . A A . 15 HIS CE1 1 1
27 37492 1 1 15 HIS CG C 138.264 -3.893 -5.000 1.00 . A A . 15 HIS CG 1 1
27 37493 1 1 15 HIS H H 135.242 -3.843 -4.986 1.00 . A A . 15 HIS H 1 1
27 37494 1 1 15 HIS HA H 136.909 -3.324 -2.774 1.00 . A A . 15 HIS HA 1 1
27 37495 1 1 15 HIS HB2 H 136.964 -2.378 -5.637 1.00 . A A . 15 HIS HB2 1 1
27 37496 1 1 15 HIS HB3 H 138.177 -1.865 -4.470 1.00 . A A . 15 HIS HB3 1 1
27 37497 1 1 15 HIS HD1 H 139.572 -3.915 -3.346 1.00 . A A . 15 HIS HD1 1 1
27 37498 1 1 15 HIS HD2 H 137.502 -4.739 -6.852 1.00 . A A . 15 HIS HD2 1 1
27 37499 1 1 15 HIS HE1 H 140.587 -6.034 -4.244 1.00 . A A . 15 HIS HE1 1 1
27 37500 1 1 15 HIS HE2 H 139.357 -6.482 -6.397 1.00 . A A . 15 HIS HE2 1 1
27 37501 1 1 15 HIS N N 135.295 -3.564 -4.048 1.00 . A A . 15 HIS N 1 1
27 37502 1 1 15 HIS ND1 N 139.273 -4.346 -4.175 1.00 . A A . 15 HIS ND1 1 1
27 37503 1 1 15 HIS NE2 N 139.140 -5.742 -5.793 1.00 . A A . 15 HIS NE2 1 1
27 37504 1 1 15 HIS O O 136.580 -0.871 -2.164 1.00 . A A . 15 HIS O 1 1
27 37505 1 1 16 LYS C C 133.848 0.454 -2.070 1.00 . A A . 16 LYS C 1 1
27 37506 1 1 16 LYS CA C 134.500 0.474 -3.451 1.00 . A A . 16 LYS CA 1 1
27 37507 1 1 16 LYS CB C 133.493 0.951 -4.503 1.00 . A A . 16 LYS CB 1 1
27 37508 1 1 16 LYS CD C 133.155 1.506 -6.934 1.00 . A A . 16 LYS CD 1 1
27 37509 1 1 16 LYS CE C 132.919 2.929 -7.420 1.00 . A A . 16 LYS CE 1 1
27 37510 1 1 16 LYS CG C 134.144 1.465 -5.779 1.00 . A A . 16 LYS CG 1 1
27 37511 1 1 16 LYS H H 134.619 -1.330 -4.552 1.00 . A A . 16 LYS H 1 1
27 37512 1 1 16 LYS HA H 135.334 1.160 -3.429 1.00 . A A . 16 LYS HA 1 1
27 37513 1 1 16 LYS HB2 H 132.842 0.129 -4.762 1.00 . A A . 16 LYS HB2 1 1
27 37514 1 1 16 LYS HB3 H 132.899 1.749 -4.081 1.00 . A A . 16 LYS HB3 1 1
27 37515 1 1 16 LYS HD2 H 133.546 0.919 -7.751 1.00 . A A . 16 LYS HD2 1 1
27 37516 1 1 16 LYS HD3 H 132.214 1.087 -6.606 1.00 . A A . 16 LYS HD3 1 1
27 37517 1 1 16 LYS HE2 H 133.733 3.552 -7.081 1.00 . A A . 16 LYS HE2 1 1
27 37518 1 1 16 LYS HE3 H 132.895 2.926 -8.500 1.00 . A A . 16 LYS HE3 1 1
27 37519 1 1 16 LYS HG2 H 134.520 2.462 -5.603 1.00 . A A . 16 LYS HG2 1 1
27 37520 1 1 16 LYS HG3 H 134.963 0.811 -6.042 1.00 . A A . 16 LYS HG3 1 1
27 37521 1 1 16 LYS HZ1 H 130.870 2.795 -7.030 1.00 . A A . 16 LYS HZ1 1 1
27 37522 1 1 16 LYS HZ2 H 131.391 4.353 -7.428 1.00 . A A . 16 LYS HZ2 1 1
27 37523 1 1 16 LYS HZ3 H 131.725 3.717 -5.897 1.00 . A A . 16 LYS HZ3 1 1
27 37524 1 1 16 LYS N N 135.019 -0.845 -3.799 1.00 . A A . 16 LYS N 1 1
27 37525 1 1 16 LYS NZ N 131.637 3.487 -6.908 1.00 . A A . 16 LYS NZ 1 1
27 37526 1 1 16 LYS O O 134.209 1.247 -1.200 1.00 . A A . 16 LYS O 1 1
27 37527 1 1 17 GLU C C 133.168 -0.970 0.533 1.00 . A A . 17 GLU C 1 1
27 37528 1 1 17 GLU CA C 132.199 -0.587 -0.587 1.00 . A A . 17 GLU CA 1 1
27 37529 1 1 17 GLU CB C 131.083 -1.631 -0.687 1.00 . A A . 17 GLU CB 1 1
27 37530 1 1 17 GLU CD C 128.762 -2.185 0.148 1.00 . A A . 17 GLU CD 1 1
27 37531 1 1 17 GLU CG C 130.126 -1.620 0.495 1.00 . A A . 17 GLU CG 1 1
27 37532 1 1 17 GLU H H 132.647 -1.076 -2.593 1.00 . A A . 17 GLU H 1 1
27 37533 1 1 17 GLU HA H 131.761 0.371 -0.353 1.00 . A A . 17 GLU HA 1 1
27 37534 1 1 17 GLU HB2 H 130.512 -1.444 -1.585 1.00 . A A . 17 GLU HB2 1 1
27 37535 1 1 17 GLU HB3 H 131.528 -2.613 -0.752 1.00 . A A . 17 GLU HB3 1 1
27 37536 1 1 17 GLU HG2 H 130.551 -2.212 1.292 1.00 . A A . 17 GLU HG2 1 1
27 37537 1 1 17 GLU HG3 H 130.003 -0.601 0.833 1.00 . A A . 17 GLU HG3 1 1
27 37538 1 1 17 GLU N N 132.893 -0.462 -1.869 1.00 . A A . 17 GLU N 1 1
27 37539 1 1 17 GLU O O 133.028 -0.505 1.665 1.00 . A A . 17 GLU O 1 1
27 37540 1 1 17 GLU OE1 O 128.595 -3.421 0.219 1.00 . A A . 17 GLU OE1 1 1
27 37541 1 1 17 GLU OE2 O 127.860 -1.391 -0.196 1.00 . A A . 17 GLU OE2 1 1
27 37542 1 1 18 LEU C C 135.907 -1.033 1.735 1.00 . A A . 18 LEU C 1 1
27 37543 1 1 18 LEU CA C 135.150 -2.239 1.190 1.00 . A A . 18 LEU CA 1 1
27 37544 1 1 18 LEU CB C 136.130 -3.240 0.569 1.00 . A A . 18 LEU CB 1 1
27 37545 1 1 18 LEU CD1 C 136.460 -5.584 -0.266 1.00 . A A . 18 LEU CD1 1 1
27 37546 1 1 18 LEU CD2 C 136.138 -5.163 2.182 1.00 . A A . 18 LEU CD2 1 1
27 37547 1 1 18 LEU CG C 135.769 -4.713 0.775 1.00 . A A . 18 LEU CG 1 1
27 37548 1 1 18 LEU H H 134.221 -2.141 -0.712 1.00 . A A . 18 LEU H 1 1
27 37549 1 1 18 LEU HA H 134.626 -2.718 2.005 1.00 . A A . 18 LEU HA 1 1
27 37550 1 1 18 LEU HB2 H 136.185 -3.047 -0.492 1.00 . A A . 18 LEU HB2 1 1
27 37551 1 1 18 LEU HB3 H 137.106 -3.069 0.999 1.00 . A A . 18 LEU HB3 1 1
27 37552 1 1 18 LEU HD11 H 137.080 -4.967 -0.899 1.00 . A A . 18 LEU HD11 1 1
27 37553 1 1 18 LEU HD12 H 135.716 -6.084 -0.868 1.00 . A A . 18 LEU HD12 1 1
27 37554 1 1 18 LEU HD13 H 137.074 -6.321 0.231 1.00 . A A . 18 LEU HD13 1 1
27 37555 1 1 18 LEU HD21 H 135.387 -5.845 2.551 1.00 . A A . 18 LEU HD21 1 1
27 37556 1 1 18 LEU HD22 H 136.193 -4.303 2.833 1.00 . A A . 18 LEU HD22 1 1
27 37557 1 1 18 LEU HD23 H 137.097 -5.660 2.163 1.00 . A A . 18 LEU HD23 1 1
27 37558 1 1 18 LEU HG H 134.702 -4.835 0.654 1.00 . A A . 18 LEU HG 1 1
27 37559 1 1 18 LEU N N 134.155 -1.811 0.209 1.00 . A A . 18 LEU N 1 1
27 37560 1 1 18 LEU O O 136.085 -0.898 2.947 1.00 . A A . 18 LEU O 1 1
27 37561 1 1 19 LEU C C 136.142 2.025 1.967 1.00 . A A . 19 LEU C 1 1
27 37562 1 1 19 LEU CA C 137.059 1.059 1.216 1.00 . A A . 19 LEU CA 1 1
27 37563 1 1 19 LEU CB C 137.640 1.751 -0.022 1.00 . A A . 19 LEU CB 1 1
27 37564 1 1 19 LEU CD1 C 139.400 1.701 -1.812 1.00 . A A . 19 LEU CD1 1 1
27 37565 1 1 19 LEU CD2 C 140.052 2.089 0.575 1.00 . A A . 19 LEU CD2 1 1
27 37566 1 1 19 LEU CG C 139.085 1.374 -0.359 1.00 . A A . 19 LEU CG 1 1
27 37567 1 1 19 LEU H H 136.159 -0.302 -0.122 1.00 . A A . 19 LEU H 1 1
27 37568 1 1 19 LEU HA H 137.867 0.768 1.868 1.00 . A A . 19 LEU HA 1 1
27 37569 1 1 19 LEU HB2 H 137.018 1.505 -0.871 1.00 . A A . 19 LEU HB2 1 1
27 37570 1 1 19 LEU HB3 H 137.598 2.819 0.134 1.00 . A A . 19 LEU HB3 1 1
27 37571 1 1 19 LEU HD11 H 138.487 1.949 -2.332 1.00 . A A . 19 LEU HD11 1 1
27 37572 1 1 19 LEU HD12 H 139.860 0.844 -2.281 1.00 . A A . 19 LEU HD12 1 1
27 37573 1 1 19 LEU HD13 H 140.078 2.541 -1.854 1.00 . A A . 19 LEU HD13 1 1
27 37574 1 1 19 LEU HD21 H 141.025 2.146 0.110 1.00 . A A . 19 LEU HD21 1 1
27 37575 1 1 19 LEU HD22 H 140.128 1.540 1.502 1.00 . A A . 19 LEU HD22 1 1
27 37576 1 1 19 LEU HD23 H 139.689 3.086 0.775 1.00 . A A . 19 LEU HD23 1 1
27 37577 1 1 19 LEU HG H 139.213 0.310 -0.222 1.00 . A A . 19 LEU HG 1 1
27 37578 1 1 19 LEU N N 136.336 -0.149 0.830 1.00 . A A . 19 LEU N 1 1
27 37579 1 1 19 LEU O O 136.591 2.742 2.863 1.00 . A A . 19 LEU O 1 1
27 37580 1 1 20 ARG C C 133.762 2.574 3.726 1.00 . A A . 20 ARG C 1 1
27 37581 1 1 20 ARG CA C 133.886 2.917 2.246 1.00 . A A . 20 ARG CA 1 1
27 37582 1 1 20 ARG CB C 132.521 2.814 1.558 1.00 . A A . 20 ARG CB 1 1
27 37583 1 1 20 ARG CD C 131.031 4.068 -0.035 1.00 . A A . 20 ARG CD 1 1
27 37584 1 1 20 ARG CG C 132.443 3.582 0.248 1.00 . A A . 20 ARG CG 1 1
27 37585 1 1 20 ARG CZ C 130.657 6.466 -0.556 1.00 . A A . 20 ARG CZ 1 1
27 37586 1 1 20 ARG H H 134.556 1.446 0.876 1.00 . A A . 20 ARG H 1 1
27 37587 1 1 20 ARG HA H 134.248 3.931 2.157 1.00 . A A . 20 ARG HA 1 1
27 37588 1 1 20 ARG HB2 H 132.311 1.775 1.355 1.00 . A A . 20 ARG HB2 1 1
27 37589 1 1 20 ARG HB3 H 131.764 3.202 2.224 1.00 . A A . 20 ARG HB3 1 1
27 37590 1 1 20 ARG HD2 H 130.475 3.267 -0.500 1.00 . A A . 20 ARG HD2 1 1
27 37591 1 1 20 ARG HD3 H 130.561 4.332 0.900 1.00 . A A . 20 ARG HD3 1 1
27 37592 1 1 20 ARG HE H 131.302 5.086 -1.852 1.00 . A A . 20 ARG HE 1 1
27 37593 1 1 20 ARG HG2 H 133.102 4.435 0.302 1.00 . A A . 20 ARG HG2 1 1
27 37594 1 1 20 ARG HG3 H 132.758 2.933 -0.557 1.00 . A A . 20 ARG HG3 1 1
27 37595 1 1 20 ARG HH11 H 130.237 5.991 1.371 1.00 . A A . 20 ARG HH11 1 1
27 37596 1 1 20 ARG HH12 H 129.996 7.651 0.949 1.00 . A A . 20 ARG HH12 1 1
27 37597 1 1 20 ARG HH21 H 130.983 7.273 -2.384 1.00 . A A . 20 ARG HH21 1 1
27 37598 1 1 20 ARG HH22 H 130.418 8.378 -1.176 1.00 . A A . 20 ARG HH22 1 1
27 37599 1 1 20 ARG N N 134.856 2.039 1.598 1.00 . A A . 20 ARG N 1 1
27 37600 1 1 20 ARG NE N 131.020 5.231 -0.924 1.00 . A A . 20 ARG NE 1 1
27 37601 1 1 20 ARG NH1 N 130.265 6.722 0.691 1.00 . A A . 20 ARG NH1 1 1
27 37602 1 1 20 ARG NH2 N 130.689 7.454 -1.445 1.00 . A A . 20 ARG NH2 1 1
27 37603 1 1 20 ARG O O 134.041 3.416 4.583 1.00 . A A . 20 ARG O 1 1
27 37604 1 1 21 ARG C C 134.458 1.130 6.228 1.00 . A A . 21 ARG C 1 1
27 37605 1 1 21 ARG CA C 133.184 0.901 5.417 1.00 . A A . 21 ARG CA 1 1
27 37606 1 1 21 ARG CB C 132.797 -0.580 5.465 1.00 . A A . 21 ARG CB 1 1
27 37607 1 1 21 ARG CD C 131.189 -2.289 6.371 1.00 . A A . 21 ARG CD 1 1
27 37608 1 1 21 ARG CG C 131.810 -0.915 6.572 1.00 . A A . 21 ARG CG 1 1
27 37609 1 1 21 ARG CZ C 131.284 -4.496 7.482 1.00 . A A . 21 ARG CZ 1 1
27 37610 1 1 21 ARG H H 133.105 0.703 3.324 1.00 . A A . 21 ARG H 1 1
27 37611 1 1 21 ARG HA H 132.387 1.482 5.856 1.00 . A A . 21 ARG HA 1 1
27 37612 1 1 21 ARG HB2 H 132.351 -0.855 4.520 1.00 . A A . 21 ARG HB2 1 1
27 37613 1 1 21 ARG HB3 H 133.689 -1.169 5.617 1.00 . A A . 21 ARG HB3 1 1
27 37614 1 1 21 ARG HD2 H 130.142 -2.236 6.629 1.00 . A A . 21 ARG HD2 1 1
27 37615 1 1 21 ARG HD3 H 131.289 -2.566 5.332 1.00 . A A . 21 ARG HD3 1 1
27 37616 1 1 21 ARG HE H 132.717 -3.104 7.565 1.00 . A A . 21 ARG HE 1 1
27 37617 1 1 21 ARG HG2 H 132.328 -0.900 7.519 1.00 . A A . 21 ARG HG2 1 1
27 37618 1 1 21 ARG HG3 H 131.026 -0.172 6.578 1.00 . A A . 21 ARG HG3 1 1
27 37619 1 1 21 ARG HH11 H 129.579 -4.172 6.434 1.00 . A A . 21 ARG HH11 1 1
27 37620 1 1 21 ARG HH12 H 129.682 -5.709 7.225 1.00 . A A . 21 ARG HH12 1 1
27 37621 1 1 21 ARG HH21 H 132.846 -5.130 8.602 1.00 . A A . 21 ARG HH21 1 1
27 37622 1 1 21 ARG HH22 H 131.536 -6.253 8.455 1.00 . A A . 21 ARG HH22 1 1
27 37623 1 1 21 ARG N N 133.341 1.340 4.032 1.00 . A A . 21 ARG N 1 1
27 37624 1 1 21 ARG NE N 131.831 -3.311 7.200 1.00 . A A . 21 ARG NE 1 1
27 37625 1 1 21 ARG NH1 N 130.083 -4.818 7.008 1.00 . A A . 21 ARG NH1 1 1
27 37626 1 1 21 ARG NH2 N 131.943 -5.365 8.242 1.00 . A A . 21 ARG NH2 1 1
27 37627 1 1 21 ARG O O 134.384 1.523 7.389 1.00 . A A . 21 ARG O 1 1
27 37628 1 1 22 LYS C C 136.905 2.330 7.143 1.00 . A A . 22 LYS C 1 1
27 37629 1 1 22 LYS CA C 136.911 1.061 6.287 1.00 . A A . 22 LYS CA 1 1
27 37630 1 1 22 LYS CB C 138.049 1.116 5.264 1.00 . A A . 22 LYS CB 1 1
27 37631 1 1 22 LYS CD C 139.790 -0.147 3.956 1.00 . A A . 22 LYS CD 1 1
27 37632 1 1 22 LYS CE C 140.985 0.716 4.341 1.00 . A A . 22 LYS CE 1 1
27 37633 1 1 22 LYS CG C 138.760 -0.215 5.075 1.00 . A A . 22 LYS CG 1 1
27 37634 1 1 22 LYS H H 135.609 0.554 4.687 1.00 . A A . 22 LYS H 1 1
27 37635 1 1 22 LYS HA H 137.065 0.210 6.935 1.00 . A A . 22 LYS HA 1 1
27 37636 1 1 22 LYS HB2 H 137.646 1.421 4.310 1.00 . A A . 22 LYS HB2 1 1
27 37637 1 1 22 LYS HB3 H 138.776 1.845 5.589 1.00 . A A . 22 LYS HB3 1 1
27 37638 1 1 22 LYS HD2 H 140.137 -1.146 3.740 1.00 . A A . 22 LYS HD2 1 1
27 37639 1 1 22 LYS HD3 H 139.324 0.271 3.077 1.00 . A A . 22 LYS HD3 1 1
27 37640 1 1 22 LYS HE2 H 141.533 0.967 3.445 1.00 . A A . 22 LYS HE2 1 1
27 37641 1 1 22 LYS HE3 H 140.623 1.622 4.805 1.00 . A A . 22 LYS HE3 1 1
27 37642 1 1 22 LYS HG2 H 139.260 -0.478 5.995 1.00 . A A . 22 LYS HG2 1 1
27 37643 1 1 22 LYS HG3 H 138.028 -0.972 4.833 1.00 . A A . 22 LYS HG3 1 1
27 37644 1 1 22 LYS HZ1 H 142.555 -0.598 4.762 1.00 . A A . 22 LYS HZ1 1 1
27 37645 1 1 22 LYS HZ2 H 141.356 -0.563 5.954 1.00 . A A . 22 LYS HZ2 1 1
27 37646 1 1 22 LYS HZ3 H 142.456 0.714 5.825 1.00 . A A . 22 LYS HZ3 1 1
27 37647 1 1 22 LYS N N 135.621 0.878 5.613 1.00 . A A . 22 LYS N 1 1
27 37648 1 1 22 LYS NZ N 141.901 0.018 5.287 1.00 . A A . 22 LYS NZ 1 1
27 37649 1 1 22 LYS O O 137.288 2.297 8.314 1.00 . A A . 22 LYS O 1 1
27 37650 1 1 23 ASP C C 135.186 4.692 8.245 1.00 . A A . 23 ASP C 1 1
27 37651 1 1 23 ASP CA C 136.369 4.711 7.275 1.00 . A A . 23 ASP CA 1 1
27 37652 1 1 23 ASP CB C 136.228 5.877 6.292 1.00 . A A . 23 ASP CB 1 1
27 37653 1 1 23 ASP CG C 136.658 7.200 6.898 1.00 . A A . 23 ASP CG 1 1
27 37654 1 1 23 ASP H H 136.148 3.404 5.625 1.00 . A A . 23 ASP H 1 1
27 37655 1 1 23 ASP HA H 137.282 4.832 7.840 1.00 . A A . 23 ASP HA 1 1
27 37656 1 1 23 ASP HB2 H 136.842 5.684 5.425 1.00 . A A . 23 ASP HB2 1 1
27 37657 1 1 23 ASP HB3 H 135.196 5.960 5.985 1.00 . A A . 23 ASP HB3 1 1
27 37658 1 1 23 ASP N N 136.448 3.441 6.557 1.00 . A A . 23 ASP N 1 1
27 37659 1 1 23 ASP O O 135.336 4.991 9.427 1.00 . A A . 23 ASP O 1 1
27 37660 1 1 23 ASP OD1 O 135.855 7.801 7.643 1.00 . A A . 23 ASP OD1 1 1
27 37661 1 1 23 ASP OD2 O 137.797 7.634 6.629 1.00 . A A . 23 ASP OD2 1 1
27 37662 1 1 24 THR C C 133.032 3.531 9.855 1.00 . A A . 24 THR C 1 1
27 37663 1 1 24 THR CA C 132.790 4.279 8.537 1.00 . A A . 24 THR CA 1 1
27 37664 1 1 24 THR CB C 131.666 3.597 7.749 1.00 . A A . 24 THR CB 1 1
27 37665 1 1 24 THR CG2 C 130.343 3.571 8.487 1.00 . A A . 24 THR CG2 1 1
27 37666 1 1 24 THR H H 133.961 4.134 6.771 1.00 . A A . 24 THR H 1 1
27 37667 1 1 24 THR HA H 132.492 5.291 8.764 1.00 . A A . 24 THR HA 1 1
27 37668 1 1 24 THR HB H 131.953 2.574 7.549 1.00 . A A . 24 THR HB 1 1
27 37669 1 1 24 THR HG1 H 131.283 5.179 6.653 1.00 . A A . 24 THR HG1 1 1
27 37670 1 1 24 THR HG21 H 130.290 4.414 9.160 1.00 . A A . 24 THR HG21 1 1
27 37671 1 1 24 THR HG22 H 130.265 2.654 9.053 1.00 . A A . 24 THR HG22 1 1
27 37672 1 1 24 THR HG23 H 129.532 3.625 7.776 1.00 . A A . 24 THR HG23 1 1
27 37673 1 1 24 THR N N 134.008 4.343 7.727 1.00 . A A . 24 THR N 1 1
27 37674 1 1 24 THR O O 132.614 3.988 10.918 1.00 . A A . 24 THR O 1 1
27 37675 1 1 24 THR OG1 O 131.454 4.247 6.505 1.00 . A A . 24 THR OG1 1 1
27 37676 1 1 25 HIS C C 134.889 2.266 11.945 1.00 . A A . 25 HIS C 1 1
27 37677 1 1 25 HIS CA C 133.981 1.547 10.948 1.00 . A A . 25 HIS CA 1 1
27 37678 1 1 25 HIS CB C 134.617 0.220 10.523 1.00 . A A . 25 HIS CB 1 1
27 37679 1 1 25 HIS CD2 C 133.577 -2.080 11.125 1.00 . A A . 25 HIS CD2 1 1
27 37680 1 1 25 HIS CE1 C 134.135 -2.141 13.244 1.00 . A A . 25 HIS CE1 1 1
27 37681 1 1 25 HIS CG C 134.250 -0.938 11.401 1.00 . A A . 25 HIS CG 1 1
27 37682 1 1 25 HIS H H 133.985 2.047 8.893 1.00 . A A . 25 HIS H 1 1
27 37683 1 1 25 HIS HA H 133.038 1.343 11.438 1.00 . A A . 25 HIS HA 1 1
27 37684 1 1 25 HIS HB2 H 134.303 -0.016 9.518 1.00 . A A . 25 HIS HB2 1 1
27 37685 1 1 25 HIS HB3 H 135.693 0.323 10.542 1.00 . A A . 25 HIS HB3 1 1
27 37686 1 1 25 HIS HD1 H 135.079 -0.325 13.240 1.00 . A A . 25 HIS HD1 1 1
27 37687 1 1 25 HIS HD2 H 133.164 -2.365 10.168 1.00 . A A . 25 HIS HD2 1 1
27 37688 1 1 25 HIS HE1 H 134.251 -2.466 14.267 1.00 . A A . 25 HIS HE1 1 1
27 37689 1 1 25 HIS HE2 H 133.183 -3.727 12.366 1.00 . A A . 25 HIS HE2 1 1
27 37690 1 1 25 HIS N N 133.694 2.372 9.771 1.00 . A A . 25 HIS N 1 1
27 37691 1 1 25 HIS ND1 N 134.585 -1.007 12.738 1.00 . A A . 25 HIS ND1 1 1
27 37692 1 1 25 HIS NE2 N 133.520 -2.810 12.287 1.00 . A A . 25 HIS NE2 1 1
27 37693 1 1 25 HIS O O 134.630 2.236 13.148 1.00 . A A . 25 HIS O 1 1
27 37694 1 1 26 ILE C C 136.063 4.808 13.001 1.00 . A A . 26 ILE C 1 1
27 37695 1 1 26 ILE CA C 136.830 3.646 12.372 1.00 . A A . 26 ILE CA 1 1
27 37696 1 1 26 ILE CB C 138.128 4.155 11.691 1.00 . A A . 26 ILE CB 1 1
27 37697 1 1 26 ILE CD1 C 139.022 5.848 10.010 1.00 . A A . 26 ILE CD1 1 1
27 37698 1 1 26 ILE CG1 C 137.821 5.068 10.501 1.00 . A A . 26 ILE CG1 1 1
27 37699 1 1 26 ILE CG2 C 138.987 2.978 11.248 1.00 . A A . 26 ILE CG2 1 1
27 37700 1 1 26 ILE H H 136.118 2.934 10.498 1.00 . A A . 26 ILE H 1 1
27 37701 1 1 26 ILE HA H 137.112 2.959 13.160 1.00 . A A . 26 ILE HA 1 1
27 37702 1 1 26 ILE HB H 138.690 4.714 12.425 1.00 . A A . 26 ILE HB 1 1
27 37703 1 1 26 ILE HD11 H 139.671 6.073 10.844 1.00 . A A . 26 ILE HD11 1 1
27 37704 1 1 26 ILE HD12 H 138.691 6.768 9.553 1.00 . A A . 26 ILE HD12 1 1
27 37705 1 1 26 ILE HD13 H 139.562 5.258 9.284 1.00 . A A . 26 ILE HD13 1 1
27 37706 1 1 26 ILE HG12 H 137.461 4.468 9.680 1.00 . A A . 26 ILE HG12 1 1
27 37707 1 1 26 ILE HG13 H 137.060 5.778 10.785 1.00 . A A . 26 ILE HG13 1 1
27 37708 1 1 26 ILE HG21 H 138.494 2.456 10.441 1.00 . A A . 26 ILE HG21 1 1
27 37709 1 1 26 ILE HG22 H 139.129 2.303 12.079 1.00 . A A . 26 ILE HG22 1 1
27 37710 1 1 26 ILE HG23 H 139.947 3.340 10.910 1.00 . A A . 26 ILE HG23 1 1
27 37711 1 1 26 ILE N N 135.945 2.923 11.463 1.00 . A A . 26 ILE N 1 1
27 37712 1 1 26 ILE O O 136.178 5.057 14.201 1.00 . A A . 26 ILE O 1 1
27 37713 1 1 27 ARG C C 133.460 6.218 13.704 1.00 . A A . 27 ARG C 1 1
27 37714 1 1 27 ARG CA C 134.471 6.640 12.632 1.00 . A A . 27 ARG CA 1 1
27 37715 1 1 27 ARG CB C 133.742 7.279 11.445 1.00 . A A . 27 ARG CB 1 1
27 37716 1 1 27 ARG CD C 131.537 8.470 11.267 1.00 . A A . 27 ARG CD 1 1
27 37717 1 1 27 ARG CG C 132.957 8.530 11.807 1.00 . A A . 27 ARG CG 1 1
27 37718 1 1 27 ARG CZ C 130.106 10.315 10.433 1.00 . A A . 27 ARG CZ 1 1
27 37719 1 1 27 ARG H H 135.241 5.266 11.227 1.00 . A A . 27 ARG H 1 1
27 37720 1 1 27 ARG HA H 135.143 7.368 13.060 1.00 . A A . 27 ARG HA 1 1
27 37721 1 1 27 ARG HB2 H 134.470 7.545 10.693 1.00 . A A . 27 ARG HB2 1 1
27 37722 1 1 27 ARG HB3 H 133.056 6.557 11.027 1.00 . A A . 27 ARG HB3 1 1
27 37723 1 1 27 ARG HD2 H 131.576 8.192 10.226 1.00 . A A . 27 ARG HD2 1 1
27 37724 1 1 27 ARG HD3 H 130.988 7.721 11.818 1.00 . A A . 27 ARG HD3 1 1
27 37725 1 1 27 ARG HE H 130.941 10.230 12.248 1.00 . A A . 27 ARG HE 1 1
27 37726 1 1 27 ARG HG2 H 132.919 8.623 12.882 1.00 . A A . 27 ARG HG2 1 1
27 37727 1 1 27 ARG HG3 H 133.456 9.391 11.387 1.00 . A A . 27 ARG HG3 1 1
27 37728 1 1 27 ARG HH11 H 130.369 8.824 9.082 1.00 . A A . 27 ARG HH11 1 1
27 37729 1 1 27 ARG HH12 H 129.384 10.142 8.548 1.00 . A A . 27 ARG HH12 1 1
27 37730 1 1 27 ARG HH21 H 129.641 11.952 11.528 1.00 . A A . 27 ARG HH21 1 1
27 37731 1 1 27 ARG HH22 H 128.970 11.914 9.932 1.00 . A A . 27 ARG HH22 1 1
27 37732 1 1 27 ARG N N 135.274 5.508 12.177 1.00 . A A . 27 ARG N 1 1
27 37733 1 1 27 ARG NE N 130.847 9.755 11.396 1.00 . A A . 27 ARG NE 1 1
27 37734 1 1 27 ARG NH1 N 129.940 9.709 9.258 1.00 . A A . 27 ARG NH1 1 1
27 37735 1 1 27 ARG NH2 N 129.524 11.490 10.649 1.00 . A A . 27 ARG NH2 1 1
27 37736 1 1 27 ARG O O 133.342 6.881 14.736 1.00 . A A . 27 ARG O 1 1
27 37737 1 1 28 GLU C C 132.447 4.252 15.745 1.00 . A A . 28 GLU C 1 1
27 37738 1 1 28 GLU CA C 131.748 4.644 14.443 1.00 . A A . 28 GLU CA 1 1
27 37739 1 1 28 GLU CB C 130.889 3.490 13.893 1.00 . A A . 28 GLU CB 1 1
27 37740 1 1 28 GLU CD C 131.724 1.164 14.472 1.00 . A A . 28 GLU CD 1 1
27 37741 1 1 28 GLU CG C 131.670 2.270 13.430 1.00 . A A . 28 GLU CG 1 1
27 37742 1 1 28 GLU H H 132.861 4.620 12.631 1.00 . A A . 28 GLU H 1 1
27 37743 1 1 28 GLU HA H 131.098 5.476 14.656 1.00 . A A . 28 GLU HA 1 1
27 37744 1 1 28 GLU HB2 H 130.205 3.174 14.665 1.00 . A A . 28 GLU HB2 1 1
27 37745 1 1 28 GLU HB3 H 130.316 3.860 13.055 1.00 . A A . 28 GLU HB3 1 1
27 37746 1 1 28 GLU HG2 H 131.200 1.878 12.540 1.00 . A A . 28 GLU HG2 1 1
27 37747 1 1 28 GLU HG3 H 132.674 2.575 13.196 1.00 . A A . 28 GLU HG3 1 1
27 37748 1 1 28 GLU N N 132.731 5.117 13.466 1.00 . A A . 28 GLU N 1 1
27 37749 1 1 28 GLU O O 132.062 4.710 16.822 1.00 . A A . 28 GLU O 1 1
27 37750 1 1 28 GLU OE1 O 130.674 0.865 15.082 1.00 . A A . 28 GLU OE1 1 1
27 37751 1 1 28 GLU OE2 O 132.815 0.595 14.676 1.00 . A A . 28 GLU OE2 1 1
27 37752 1 1 29 LEU C C 134.977 4.169 17.470 1.00 . A A . 29 LEU C 1 1
27 37753 1 1 29 LEU CA C 134.252 2.986 16.812 1.00 . A A . 29 LEU CA 1 1
27 37754 1 1 29 LEU CB C 135.266 1.907 16.417 1.00 . A A . 29 LEU CB 1 1
27 37755 1 1 29 LEU CD1 C 135.082 -0.545 16.932 1.00 . A A . 29 LEU CD1 1 1
27 37756 1 1 29 LEU CD2 C 136.960 0.801 17.905 1.00 . A A . 29 LEU CD2 1 1
27 37757 1 1 29 LEU CG C 135.500 0.818 17.469 1.00 . A A . 29 LEU CG 1 1
27 37758 1 1 29 LEU H H 133.747 3.079 14.758 1.00 . A A . 29 LEU H 1 1
27 37759 1 1 29 LEU HA H 133.557 2.568 17.524 1.00 . A A . 29 LEU HA 1 1
27 37760 1 1 29 LEU HB2 H 134.919 1.435 15.510 1.00 . A A . 29 LEU HB2 1 1
27 37761 1 1 29 LEU HB3 H 136.210 2.388 16.212 1.00 . A A . 29 LEU HB3 1 1
27 37762 1 1 29 LEU HD11 H 134.865 -0.467 15.877 1.00 . A A . 29 LEU HD11 1 1
27 37763 1 1 29 LEU HD12 H 134.200 -0.883 17.457 1.00 . A A . 29 LEU HD12 1 1
27 37764 1 1 29 LEU HD13 H 135.883 -1.253 17.083 1.00 . A A . 29 LEU HD13 1 1
27 37765 1 1 29 LEU HD21 H 137.503 1.572 17.378 1.00 . A A . 29 LEU HD21 1 1
27 37766 1 1 29 LEU HD22 H 137.393 -0.162 17.680 1.00 . A A . 29 LEU HD22 1 1
27 37767 1 1 29 LEU HD23 H 137.019 0.983 18.968 1.00 . A A . 29 LEU HD23 1 1
27 37768 1 1 29 LEU HG H 134.894 1.032 18.337 1.00 . A A . 29 LEU HG 1 1
27 37769 1 1 29 LEU N N 133.487 3.417 15.640 1.00 . A A . 29 LEU N 1 1
27 37770 1 1 29 LEU O O 135.414 4.075 18.618 1.00 . A A . 29 LEU O 1 1
27 37771 1 1 30 GLU C C 134.841 7.181 18.288 1.00 . A A . 30 GLU C 1 1
27 37772 1 1 30 GLU CA C 135.734 6.490 17.257 1.00 . A A . 30 GLU CA 1 1
27 37773 1 1 30 GLU CB C 136.062 7.457 16.116 1.00 . A A . 30 GLU CB 1 1
27 37774 1 1 30 GLU CD C 138.288 8.542 16.619 1.00 . A A . 30 GLU CD 1 1
27 37775 1 1 30 GLU CG C 137.543 7.521 15.780 1.00 . A A . 30 GLU CG 1 1
27 37776 1 1 30 GLU H H 134.704 5.306 15.840 1.00 . A A . 30 GLU H 1 1
27 37777 1 1 30 GLU HA H 136.653 6.189 17.739 1.00 . A A . 30 GLU HA 1 1
27 37778 1 1 30 GLU HB2 H 135.529 7.146 15.230 1.00 . A A . 30 GLU HB2 1 1
27 37779 1 1 30 GLU HB3 H 135.735 8.448 16.392 1.00 . A A . 30 GLU HB3 1 1
27 37780 1 1 30 GLU HG2 H 137.981 6.549 15.951 1.00 . A A . 30 GLU HG2 1 1
27 37781 1 1 30 GLU HG3 H 137.651 7.785 14.738 1.00 . A A . 30 GLU HG3 1 1
27 37782 1 1 30 GLU N N 135.084 5.286 16.741 1.00 . A A . 30 GLU N 1 1
27 37783 1 1 30 GLU O O 135.336 7.824 19.216 1.00 . A A . 30 GLU O 1 1
27 37784 1 1 30 GLU OE1 O 138.548 8.258 17.808 1.00 . A A . 30 GLU OE1 1 1
27 37785 1 1 30 GLU OE2 O 138.610 9.626 16.089 1.00 . A A . 30 GLU OE2 1 1
27 37786 1 1 31 ASP C C 132.422 6.740 20.308 1.00 . A A . 31 ASP C 1 1
27 37787 1 1 31 ASP CA C 132.557 7.610 19.056 1.00 . A A . 31 ASP CA 1 1
27 37788 1 1 31 ASP CB C 131.195 7.772 18.374 1.00 . A A . 31 ASP CB 1 1
27 37789 1 1 31 ASP CG C 131.047 9.122 17.700 1.00 . A A . 31 ASP CG 1 1
27 37790 1 1 31 ASP H H 133.191 6.485 17.381 1.00 . A A . 31 ASP H 1 1
27 37791 1 1 31 ASP HA H 132.923 8.583 19.347 1.00 . A A . 31 ASP HA 1 1
27 37792 1 1 31 ASP HB2 H 131.079 7.001 17.624 1.00 . A A . 31 ASP HB2 1 1
27 37793 1 1 31 ASP HB3 H 130.412 7.670 19.114 1.00 . A A . 31 ASP HB3 1 1
27 37794 1 1 31 ASP N N 133.523 7.025 18.129 1.00 . A A . 31 ASP N 1 1
27 37795 1 1 31 ASP O O 132.029 7.224 21.371 1.00 . A A . 31 ASP O 1 1
27 37796 1 1 31 ASP OD1 O 131.411 9.234 16.510 1.00 . A A . 31 ASP OD1 1 1
27 37797 1 1 31 ASP OD2 O 130.573 10.068 18.364 1.00 . A A . 31 ASP OD2 1 1
27 37798 1 1 32 TYR C C 133.832 4.815 22.293 1.00 . A A . 32 TYR C 1 1
27 37799 1 1 32 TYR CA C 132.716 4.516 21.292 1.00 . A A . 32 TYR CA 1 1
27 37800 1 1 32 TYR CB C 132.832 3.073 20.790 1.00 . A A . 32 TYR CB 1 1
27 37801 1 1 32 TYR CD1 C 130.399 2.543 21.227 1.00 . A A . 32 TYR CD1 1 1
27 37802 1 1 32 TYR CD2 C 131.370 1.772 19.190 1.00 . A A . 32 TYR CD2 1 1
27 37803 1 1 32 TYR CE1 C 129.191 1.975 20.872 1.00 . A A . 32 TYR CE1 1 1
27 37804 1 1 32 TYR CE2 C 130.165 1.201 18.828 1.00 . A A . 32 TYR CE2 1 1
27 37805 1 1 32 TYR CG C 131.509 2.453 20.395 1.00 . A A . 32 TYR CG 1 1
27 37806 1 1 32 TYR CZ C 129.079 1.305 19.672 1.00 . A A . 32 TYR CZ 1 1
27 37807 1 1 32 TYR H H 133.094 5.142 19.304 1.00 . A A . 32 TYR H 1 1
27 37808 1 1 32 TYR HA H 131.763 4.644 21.784 1.00 . A A . 32 TYR HA 1 1
27 37809 1 1 32 TYR HB2 H 133.479 3.051 19.925 1.00 . A A . 32 TYR HB2 1 1
27 37810 1 1 32 TYR HB3 H 133.264 2.463 21.570 1.00 . A A . 32 TYR HB3 1 1
27 37811 1 1 32 TYR HD1 H 130.488 3.069 22.166 1.00 . A A . 32 TYR HD1 1 1
27 37812 1 1 32 TYR HD2 H 132.222 1.692 18.531 1.00 . A A . 32 TYR HD2 1 1
27 37813 1 1 32 TYR HE1 H 128.341 2.057 21.532 1.00 . A A . 32 TYR HE1 1 1
27 37814 1 1 32 TYR HE2 H 130.078 0.676 17.888 1.00 . A A . 32 TYR HE2 1 1
27 37815 1 1 32 TYR HH H 127.302 1.409 18.942 1.00 . A A . 32 TYR HH 1 1
27 37816 1 1 32 TYR N N 132.773 5.455 20.174 1.00 . A A . 32 TYR N 1 1
27 37817 1 1 32 TYR O O 133.625 4.745 23.505 1.00 . A A . 32 TYR O 1 1
27 37818 1 1 32 TYR OH O 127.878 0.736 19.315 1.00 . A A . 32 TYR OH 1 1
27 37819 1 1 33 ILE C C 136.096 6.954 23.085 1.00 . A A . 33 ILE C 1 1
27 37820 1 1 33 ILE CA C 136.163 5.497 22.607 1.00 . A A . 33 ILE CA 1 1
27 37821 1 1 33 ILE CB C 137.497 5.270 21.856 1.00 . A A . 33 ILE CB 1 1
27 37822 1 1 33 ILE CD1 C 138.353 3.896 19.884 1.00 . A A . 33 ILE CD1 1 1
27 37823 1 1 33 ILE CG1 C 137.488 3.920 21.126 1.00 . A A . 33 ILE CG1 1 1
27 37824 1 1 33 ILE CG2 C 138.674 5.341 22.821 1.00 . A A . 33 ILE CG2 1 1
27 37825 1 1 33 ILE H H 135.104 5.214 20.796 1.00 . A A . 33 ILE H 1 1
27 37826 1 1 33 ILE HA H 136.145 4.847 23.470 1.00 . A A . 33 ILE HA 1 1
27 37827 1 1 33 ILE HB H 137.613 6.061 21.130 1.00 . A A . 33 ILE HB 1 1
27 37828 1 1 33 ILE HD11 H 138.648 4.904 19.630 1.00 . A A . 33 ILE HD11 1 1
27 37829 1 1 33 ILE HD12 H 137.794 3.468 19.064 1.00 . A A . 33 ILE HD12 1 1
27 37830 1 1 33 ILE HD13 H 139.233 3.299 20.069 1.00 . A A . 33 ILE HD13 1 1
27 37831 1 1 33 ILE HG12 H 137.850 3.154 21.795 1.00 . A A . 33 ILE HG12 1 1
27 37832 1 1 33 ILE HG13 H 136.476 3.683 20.831 1.00 . A A . 33 ILE HG13 1 1
27 37833 1 1 33 ILE HG21 H 139.241 6.240 22.630 1.00 . A A . 33 ILE HG21 1 1
27 37834 1 1 33 ILE HG22 H 139.308 4.479 22.680 1.00 . A A . 33 ILE HG22 1 1
27 37835 1 1 33 ILE HG23 H 138.307 5.356 23.837 1.00 . A A . 33 ILE HG23 1 1
27 37836 1 1 33 ILE N N 135.011 5.165 21.770 1.00 . A A . 33 ILE N 1 1
27 37837 1 1 33 ILE O O 136.815 7.345 24.007 1.00 . A A . 33 ILE O 1 1
27 37838 1 1 34 ASP C C 134.440 9.292 24.216 1.00 . A A . 34 ASP C 1 1
27 37839 1 1 34 ASP CA C 135.057 9.158 22.823 1.00 . A A . 34 ASP CA 1 1
27 37840 1 1 34 ASP CB C 134.178 9.882 21.794 1.00 . A A . 34 ASP CB 1 1
27 37841 1 1 34 ASP CG C 134.612 11.320 21.555 1.00 . A A . 34 ASP CG 1 1
27 37842 1 1 34 ASP H H 134.674 7.387 21.733 1.00 . A A . 34 ASP H 1 1
27 37843 1 1 34 ASP HA H 136.035 9.615 22.831 1.00 . A A . 34 ASP HA 1 1
27 37844 1 1 34 ASP HB2 H 134.227 9.352 20.853 1.00 . A A . 34 ASP HB2 1 1
27 37845 1 1 34 ASP HB3 H 133.154 9.888 22.146 1.00 . A A . 34 ASP HB3 1 1
27 37846 1 1 34 ASP N N 135.222 7.752 22.457 1.00 . A A . 34 ASP N 1 1
27 37847 1 1 34 ASP O O 134.740 10.242 24.938 1.00 . A A . 34 ASP O 1 1
27 37848 1 1 34 ASP OD1 O 135.020 11.993 22.526 1.00 . A A . 34 ASP OD1 1 1
27 37849 1 1 34 ASP OD2 O 134.542 11.773 20.393 1.00 . A A . 34 ASP OD2 1 1
27 37850 1 1 35 ASN C C 133.811 8.801 27.007 1.00 . A A . 35 ASN C 1 1
27 37851 1 1 35 ASN CA C 132.901 8.310 25.880 1.00 . A A . 35 ASN CA 1 1
27 37852 1 1 35 ASN CB C 132.405 6.894 26.193 1.00 . A A . 35 ASN CB 1 1
27 37853 1 1 35 ASN CG C 130.891 6.794 26.165 1.00 . A A . 35 ASN CG 1 1
27 37854 1 1 35 ASN H H 133.390 7.611 23.945 1.00 . A A . 35 ASN H 1 1
27 37855 1 1 35 ASN HA H 132.049 8.968 25.817 1.00 . A A . 35 ASN HA 1 1
27 37856 1 1 35 ASN HB2 H 132.805 6.209 25.461 1.00 . A A . 35 ASN HB2 1 1
27 37857 1 1 35 ASN HB3 H 132.749 6.606 27.176 1.00 . A A . 35 ASN HB3 1 1
27 37858 1 1 35 ASN HD21 H 130.873 7.149 24.206 1.00 . A A . 35 ASN HD21 1 1
27 37859 1 1 35 ASN HD22 H 129.328 6.909 24.941 1.00 . A A . 35 ASN HD22 1 1
27 37860 1 1 35 ASN N N 133.578 8.330 24.578 1.00 . A A . 35 ASN N 1 1
27 37861 1 1 35 ASN ND2 N 130.305 6.968 24.985 1.00 . A A . 35 ASN ND2 1 1
27 37862 1 1 35 ASN O O 133.368 9.543 27.885 1.00 . A A . 35 ASN O 1 1
27 37863 1 1 35 ASN OD1 O 130.255 6.562 27.193 1.00 . A A . 35 ASN OD1 1 1
27 37864 1 1 36 LEU C C 136.057 10.324 28.141 1.00 . A A . 36 LEU C 1 1
27 37865 1 1 36 LEU CA C 136.054 8.802 27.983 1.00 . A A . 36 LEU CA 1 1
27 37866 1 1 36 LEU CB C 137.460 8.311 27.615 1.00 . A A . 36 LEU CB 1 1
27 37867 1 1 36 LEU CD1 C 139.058 6.416 27.218 1.00 . A A . 36 LEU CD1 1 1
27 37868 1 1 36 LEU CD2 C 137.020 6.052 28.625 1.00 . A A . 36 LEU CD2 1 1
27 37869 1 1 36 LEU CG C 137.599 6.796 27.429 1.00 . A A . 36 LEU CG 1 1
27 37870 1 1 36 LEU H H 135.375 7.805 26.240 1.00 . A A . 36 LEU H 1 1
27 37871 1 1 36 LEU HA H 135.761 8.356 28.922 1.00 . A A . 36 LEU HA 1 1
27 37872 1 1 36 LEU HB2 H 137.755 8.793 26.694 1.00 . A A . 36 LEU HB2 1 1
27 37873 1 1 36 LEU HB3 H 138.140 8.619 28.395 1.00 . A A . 36 LEU HB3 1 1
27 37874 1 1 36 LEU HD11 H 139.291 6.459 26.164 1.00 . A A . 36 LEU HD11 1 1
27 37875 1 1 36 LEU HD12 H 139.225 5.413 27.582 1.00 . A A . 36 LEU HD12 1 1
27 37876 1 1 36 LEU HD13 H 139.692 7.105 27.756 1.00 . A A . 36 LEU HD13 1 1
27 37877 1 1 36 LEU HD21 H 137.503 5.090 28.720 1.00 . A A . 36 LEU HD21 1 1
27 37878 1 1 36 LEU HD22 H 135.959 5.909 28.480 1.00 . A A . 36 LEU HD22 1 1
27 37879 1 1 36 LEU HD23 H 137.185 6.628 29.524 1.00 . A A . 36 LEU HD23 1 1
27 37880 1 1 36 LEU HG H 137.048 6.497 26.550 1.00 . A A . 36 LEU HG 1 1
27 37881 1 1 36 LEU N N 135.083 8.391 26.970 1.00 . A A . 36 LEU N 1 1
27 37882 1 1 36 LEU O O 135.886 10.837 29.248 1.00 . A A . 36 LEU O 1 1
27 37883 1 1 37 LEU C C 135.135 13.064 26.141 1.00 . A A . 37 LEU C 1 1
27 37884 1 1 37 LEU CA C 136.240 12.501 27.044 1.00 . A A . 37 LEU CA 1 1
27 37885 1 1 37 LEU CB C 137.613 13.035 26.614 1.00 . A A . 37 LEU CB 1 1
27 37886 1 1 37 LEU CD1 C 139.015 13.457 24.574 1.00 . A A . 37 LEU CD1 1 1
27 37887 1 1 37 LEU CD2 C 139.032 11.197 25.652 1.00 . A A . 37 LEU CD2 1 1
27 37888 1 1 37 LEU CG C 138.190 12.425 25.330 1.00 . A A . 37 LEU CG 1 1
27 37889 1 1 37 LEU H H 136.353 10.571 26.171 1.00 . A A . 37 LEU H 1 1
27 37890 1 1 37 LEU HA H 136.048 12.815 28.059 1.00 . A A . 37 LEU HA 1 1
27 37891 1 1 37 LEU HB2 H 137.529 14.102 26.472 1.00 . A A . 37 LEU HB2 1 1
27 37892 1 1 37 LEU HB3 H 138.312 12.851 27.416 1.00 . A A . 37 LEU HB3 1 1
27 37893 1 1 37 LEU HD11 H 139.200 14.308 25.213 1.00 . A A . 37 LEU HD11 1 1
27 37894 1 1 37 LEU HD12 H 138.474 13.778 23.696 1.00 . A A . 37 LEU HD12 1 1
27 37895 1 1 37 LEU HD13 H 139.956 13.019 24.277 1.00 . A A . 37 LEU HD13 1 1
27 37896 1 1 37 LEU HD21 H 139.963 11.245 25.105 1.00 . A A . 37 LEU HD21 1 1
27 37897 1 1 37 LEU HD22 H 138.494 10.306 25.366 1.00 . A A . 37 LEU HD22 1 1
27 37898 1 1 37 LEU HD23 H 139.239 11.168 26.711 1.00 . A A . 37 LEU HD23 1 1
27 37899 1 1 37 LEU HG H 137.377 12.115 24.689 1.00 . A A . 37 LEU HG 1 1
27 37900 1 1 37 LEU N N 136.236 11.038 27.026 1.00 . A A . 37 LEU N 1 1
27 37901 1 1 37 LEU O O 135.402 13.824 25.206 1.00 . A A . 37 LEU O 1 1
27 37902 1 1 38 VAL C C 131.489 13.200 26.595 1.00 . A A . 38 VAL C 1 1
27 37903 1 1 38 VAL CA C 132.719 13.120 25.683 1.00 . A A . 38 VAL CA 1 1
27 37904 1 1 38 VAL CB C 132.441 12.184 24.476 1.00 . A A . 38 VAL CB 1 1
27 37905 1 1 38 VAL CG1 C 131.447 11.085 24.830 1.00 . A A . 38 VAL CG1 1 1
27 37906 1 1 38 VAL CG2 C 131.955 12.987 23.276 1.00 . A A . 38 VAL CG2 1 1
27 37907 1 1 38 VAL H H 133.758 12.073 27.201 1.00 . A A . 38 VAL H 1 1
27 37908 1 1 38 VAL HA H 132.928 14.110 25.301 1.00 . A A . 38 VAL HA 1 1
27 37909 1 1 38 VAL HB H 133.371 11.711 24.202 1.00 . A A . 38 VAL HB 1 1
27 37910 1 1 38 VAL HG11 H 131.614 10.230 24.192 1.00 . A A . 38 VAL HG11 1 1
27 37911 1 1 38 VAL HG12 H 130.440 11.449 24.686 1.00 . A A . 38 VAL HG12 1 1
27 37912 1 1 38 VAL HG13 H 131.580 10.796 25.862 1.00 . A A . 38 VAL HG13 1 1
27 37913 1 1 38 VAL HG21 H 131.210 12.418 22.740 1.00 . A A . 38 VAL HG21 1 1
27 37914 1 1 38 VAL HG22 H 132.789 13.194 22.621 1.00 . A A . 38 VAL HG22 1 1
27 37915 1 1 38 VAL HG23 H 131.524 13.917 23.614 1.00 . A A . 38 VAL HG23 1 1
27 37916 1 1 38 VAL N N 133.892 12.681 26.443 1.00 . A A . 38 VAL N 1 1
27 37917 1 1 38 VAL O O 131.586 12.928 27.795 1.00 . A A . 38 VAL O 1 1
27 37918 1 1 39 ARG C C 128.506 12.230 26.996 1.00 . A A . 39 ARG C 1 1
27 37919 1 1 39 ARG CA C 129.097 13.628 26.806 1.00 . A A . 39 ARG CA 1 1
27 37920 1 1 39 ARG CB C 128.085 14.545 26.104 1.00 . A A . 39 ARG CB 1 1
27 37921 1 1 39 ARG CD C 126.566 14.947 28.077 1.00 . A A . 39 ARG CD 1 1
27 37922 1 1 39 ARG CG C 126.665 14.439 26.646 1.00 . A A . 39 ARG CG 1 1
27 37923 1 1 39 ARG CZ C 126.938 17.046 29.329 1.00 . A A . 39 ARG CZ 1 1
27 37924 1 1 39 ARG H H 130.285 13.715 25.066 1.00 . A A . 39 ARG H 1 1
27 37925 1 1 39 ARG HA H 129.338 14.042 27.774 1.00 . A A . 39 ARG HA 1 1
27 37926 1 1 39 ARG HB2 H 128.412 15.568 26.213 1.00 . A A . 39 ARG HB2 1 1
27 37927 1 1 39 ARG HB3 H 128.064 14.295 25.053 1.00 . A A . 39 ARG HB3 1 1
27 37928 1 1 39 ARG HD2 H 125.568 14.758 28.443 1.00 . A A . 39 ARG HD2 1 1
27 37929 1 1 39 ARG HD3 H 127.279 14.409 28.685 1.00 . A A . 39 ARG HD3 1 1
27 37930 1 1 39 ARG HE H 126.966 16.875 27.338 1.00 . A A . 39 ARG HE 1 1
27 37931 1 1 39 ARG HG2 H 126.009 15.028 26.022 1.00 . A A . 39 ARG HG2 1 1
27 37932 1 1 39 ARG HG3 H 126.355 13.405 26.618 1.00 . A A . 39 ARG HG3 1 1
27 37933 1 1 39 ARG HH11 H 126.572 15.436 30.505 1.00 . A A . 39 ARG HH11 1 1
27 37934 1 1 39 ARG HH12 H 126.846 16.923 31.349 1.00 . A A . 39 ARG HH12 1 1
27 37935 1 1 39 ARG HH21 H 127.324 18.829 28.453 1.00 . A A . 39 ARG HH21 1 1
27 37936 1 1 39 ARG HH22 H 127.272 18.850 30.184 1.00 . A A . 39 ARG HH22 1 1
27 37937 1 1 39 ARG N N 130.330 13.548 26.029 1.00 . A A . 39 ARG N 1 1
27 37938 1 1 39 ARG NE N 126.843 16.381 28.175 1.00 . A A . 39 ARG NE 1 1
27 37939 1 1 39 ARG NH1 N 126.771 16.416 30.490 1.00 . A A . 39 ARG NH1 1 1
27 37940 1 1 39 ARG NH2 N 127.200 18.349 29.322 1.00 . A A . 39 ARG NH2 1 1
27 37941 1 1 39 ARG O O 127.981 11.634 26.053 1.00 . A A . 39 ARG O 1 1
27 37942 1 1 40 VAL C C 126.679 10.437 29.109 1.00 . A A . 40 VAL C 1 1
27 37943 1 1 40 VAL CA C 128.093 10.374 28.531 1.00 . A A . 40 VAL CA 1 1
27 37944 1 1 40 VAL CB C 129.014 9.625 29.521 1.00 . A A . 40 VAL CB 1 1
27 37945 1 1 40 VAL CG1 C 130.375 9.362 28.891 1.00 . A A . 40 VAL CG1 1 1
27 37946 1 1 40 VAL CG2 C 129.163 10.401 30.824 1.00 . A A . 40 VAL CG2 1 1
27 37947 1 1 40 VAL H H 129.044 12.229 28.925 1.00 . A A . 40 VAL H 1 1
27 37948 1 1 40 VAL HA H 128.063 9.810 27.610 1.00 . A A . 40 VAL HA 1 1
27 37949 1 1 40 VAL HB H 128.561 8.671 29.746 1.00 . A A . 40 VAL HB 1 1
27 37950 1 1 40 VAL HG11 H 130.248 9.110 27.849 1.00 . A A . 40 VAL HG11 1 1
27 37951 1 1 40 VAL HG12 H 130.856 8.542 29.403 1.00 . A A . 40 VAL HG12 1 1
27 37952 1 1 40 VAL HG13 H 130.988 10.247 28.975 1.00 . A A . 40 VAL HG13 1 1
27 37953 1 1 40 VAL HG21 H 130.027 11.045 30.763 1.00 . A A . 40 VAL HG21 1 1
27 37954 1 1 40 VAL HG22 H 129.287 9.708 31.643 1.00 . A A . 40 VAL HG22 1 1
27 37955 1 1 40 VAL HG23 H 128.279 10.999 30.991 1.00 . A A . 40 VAL HG23 1 1
27 37956 1 1 40 VAL N N 128.607 11.708 28.219 1.00 . A A . 40 VAL N 1 1
27 37957 1 1 40 VAL O O 126.228 11.489 29.568 1.00 . A A . 40 VAL O 1 1
27 37958 1 1 41 MET C C 124.452 7.972 30.480 1.00 . A A . 41 MET C 1 1
27 37959 1 1 41 MET CA C 124.622 9.208 29.601 1.00 . A A . 41 MET CA 1 1
27 37960 1 1 41 MET CB C 123.612 9.173 28.448 1.00 . A A . 41 MET CB 1 1
27 37961 1 1 41 MET CE C 122.937 9.606 25.248 1.00 . A A . 41 MET CE 1 1
27 37962 1 1 41 MET CG C 123.929 8.136 27.380 1.00 . A A . 41 MET CG 1 1
27 37963 1 1 41 MET H H 126.403 8.495 28.703 1.00 . A A . 41 MET H 1 1
27 37964 1 1 41 MET HA H 124.437 10.087 30.201 1.00 . A A . 41 MET HA 1 1
27 37965 1 1 41 MET HB2 H 122.633 8.955 28.850 1.00 . A A . 41 MET HB2 1 1
27 37966 1 1 41 MET HB3 H 123.588 10.146 27.978 1.00 . A A . 41 MET HB3 1 1
27 37967 1 1 41 MET HE1 H 122.277 9.671 24.396 1.00 . A A . 41 MET HE1 1 1
27 37968 1 1 41 MET HE2 H 123.963 9.660 24.914 1.00 . A A . 41 MET HE2 1 1
27 37969 1 1 41 MET HE3 H 122.735 10.424 25.924 1.00 . A A . 41 MET HE3 1 1
27 37970 1 1 41 MET HG2 H 124.872 8.390 26.919 1.00 . A A . 41 MET HG2 1 1
27 37971 1 1 41 MET HG3 H 124.010 7.167 27.851 1.00 . A A . 41 MET HG3 1 1
27 37972 1 1 41 MET N N 125.985 9.297 29.082 1.00 . A A . 41 MET N 1 1
27 37973 1 1 41 MET O O 125.074 7.858 31.536 1.00 . A A . 41 MET O 1 1
27 37974 1 1 41 MET SD S 122.665 8.052 26.096 1.00 . A A . 41 MET SD 1 1
27 37975 2 1 1 GLY C C 137.160 2.663 -27.366 1.00 . B B . 1 GLY C 1 1
27 37976 2 1 1 GLY CA C 136.710 3.833 -28.223 1.00 . B B . 1 GLY CA 1 1
27 37977 2 1 1 GLY H1 H 134.807 3.511 -27.415 1.00 . B B . 1 GLY H1 1 1
27 37978 2 1 1 GLY H2 H 134.810 4.482 -28.799 1.00 . B B . 1 GLY H2 1 1
27 37979 2 1 1 GLY H3 H 135.330 5.117 -27.321 1.00 . B B . 1 GLY H3 1 1
27 37980 2 1 1 GLY HA2 H 136.765 3.546 -29.262 1.00 . B B . 1 GLY HA2 1 1
27 37981 2 1 1 GLY HA3 H 137.377 4.665 -28.055 1.00 . B B . 1 GLY HA3 1 1
27 37982 2 1 1 GLY N N 135.317 4.266 -27.918 1.00 . B B . 1 GLY N 1 1
27 37983 2 1 1 GLY O O 137.007 1.506 -27.760 1.00 . B B . 1 GLY O 1 1
27 37984 2 1 2 SER C C 137.401 1.934 -23.964 1.00 . B B . 2 SER C 1 1
27 37985 2 1 2 SER CA C 138.192 1.934 -25.272 1.00 . B B . 2 SER CA 1 1
27 37986 2 1 2 SER CB C 139.684 2.128 -24.985 1.00 . B B . 2 SER CB 1 1
27 37987 2 1 2 SER H H 137.808 3.910 -25.938 1.00 . B B . 2 SER H 1 1
27 37988 2 1 2 SER HA H 138.049 0.971 -25.747 1.00 . B B . 2 SER HA 1 1
27 37989 2 1 2 SER HB2 H 139.827 3.045 -24.434 1.00 . B B . 2 SER HB2 1 1
27 37990 2 1 2 SER HB3 H 140.047 1.296 -24.399 1.00 . B B . 2 SER HB3 1 1
27 37991 2 1 2 SER HG H 140.877 1.362 -26.337 1.00 . B B . 2 SER HG 1 1
27 37992 2 1 2 SER N N 137.715 2.967 -26.193 1.00 . B B . 2 SER N 1 1
27 37993 2 1 2 SER O O 137.818 1.306 -22.989 1.00 . B B . 2 SER O 1 1
27 37994 2 1 2 SER OG O 140.431 2.198 -26.187 1.00 . B B . 2 SER OG 1 1
27 37995 2 1 3 LEU C C 134.550 1.376 -22.719 1.00 . B B . 3 LEU C 1 1
27 37996 2 1 3 LEU CA C 135.396 2.644 -22.763 1.00 . B B . 3 LEU CA 1 1
27 37997 2 1 3 LEU CB C 134.502 3.890 -22.769 1.00 . B B . 3 LEU CB 1 1
27 37998 2 1 3 LEU CD1 C 136.108 5.810 -22.609 1.00 . B B . 3 LEU CD1 1 1
27 37999 2 1 3 LEU CD2 C 133.847 5.979 -21.549 1.00 . B B . 3 LEU CD2 1 1
27 38000 2 1 3 LEU CG C 134.998 5.048 -21.901 1.00 . B B . 3 LEU CG 1 1
27 38001 2 1 3 LEU H H 135.948 3.070 -24.762 1.00 . B B . 3 LEU H 1 1
27 38002 2 1 3 LEU HA H 136.038 2.668 -21.894 1.00 . B B . 3 LEU HA 1 1
27 38003 2 1 3 LEU HB2 H 134.414 4.240 -23.787 1.00 . B B . 3 LEU HB2 1 1
27 38004 2 1 3 LEU HB3 H 133.521 3.605 -22.419 1.00 . B B . 3 LEU HB3 1 1
27 38005 2 1 3 LEU HD11 H 136.707 6.334 -21.879 1.00 . B B . 3 LEU HD11 1 1
27 38006 2 1 3 LEU HD12 H 135.674 6.521 -23.296 1.00 . B B . 3 LEU HD12 1 1
27 38007 2 1 3 LEU HD13 H 136.730 5.116 -23.154 1.00 . B B . 3 LEU HD13 1 1
27 38008 2 1 3 LEU HD21 H 132.923 5.572 -21.932 1.00 . B B . 3 LEU HD21 1 1
27 38009 2 1 3 LEU HD22 H 134.021 6.950 -21.989 1.00 . B B . 3 LEU HD22 1 1
27 38010 2 1 3 LEU HD23 H 133.779 6.078 -20.475 1.00 . B B . 3 LEU HD23 1 1
27 38011 2 1 3 LEU HG H 135.401 4.651 -20.980 1.00 . B B . 3 LEU HG 1 1
27 38012 2 1 3 LEU N N 136.246 2.609 -23.950 1.00 . B B . 3 LEU N 1 1
27 38013 2 1 3 LEU O O 133.322 1.419 -22.824 1.00 . B B . 3 LEU O 1 1
27 38014 2 1 4 THR C C 135.380 -2.016 -21.655 1.00 . B B . 4 THR C 1 1
27 38015 2 1 4 THR CA C 134.587 -1.061 -22.557 1.00 . B B . 4 THR CA 1 1
27 38016 2 1 4 THR CB C 134.466 -1.612 -23.990 1.00 . B B . 4 THR CB 1 1
27 38017 2 1 4 THR CG2 C 133.164 -1.232 -24.665 1.00 . B B . 4 THR CG2 1 1
27 38018 2 1 4 THR H H 136.209 0.276 -22.523 1.00 . B B . 4 THR H 1 1
27 38019 2 1 4 THR HA H 133.598 -0.931 -22.142 1.00 . B B . 4 THR HA 1 1
27 38020 2 1 4 THR HB H 134.514 -2.689 -23.960 1.00 . B B . 4 THR HB 1 1
27 38021 2 1 4 THR HG1 H 135.389 -0.220 -25.034 1.00 . B B . 4 THR HG1 1 1
27 38022 2 1 4 THR HG21 H 133.020 -0.164 -24.596 1.00 . B B . 4 THR HG21 1 1
27 38023 2 1 4 THR HG22 H 132.345 -1.738 -24.176 1.00 . B B . 4 THR HG22 1 1
27 38024 2 1 4 THR HG23 H 133.199 -1.524 -25.704 1.00 . B B . 4 THR HG23 1 1
27 38025 2 1 4 THR N N 135.233 0.242 -22.588 1.00 . B B . 4 THR N 1 1
27 38026 2 1 4 THR O O 136.124 -1.568 -20.786 1.00 . B B . 4 THR O 1 1
27 38027 2 1 4 THR OG1 O 135.529 -1.146 -24.812 1.00 . B B . 4 THR OG1 1 1
27 38028 2 1 5 TYR C C 137.310 -4.043 -20.674 1.00 . B B . 5 TYR C 1 1
27 38029 2 1 5 TYR CA C 135.848 -4.356 -21.023 1.00 . B B . 5 TYR CA 1 1
27 38030 2 1 5 TYR CB C 135.774 -5.700 -21.753 1.00 . B B . 5 TYR CB 1 1
27 38031 2 1 5 TYR CD1 C 136.076 -6.982 -19.583 1.00 . B B . 5 TYR CD1 1 1
27 38032 2 1 5 TYR CD2 C 136.979 -7.914 -21.583 1.00 . B B . 5 TYR CD2 1 1
27 38033 2 1 5 TYR CE1 C 136.537 -8.070 -18.865 1.00 . B B . 5 TYR CE1 1 1
27 38034 2 1 5 TYR CE2 C 137.444 -9.003 -20.871 1.00 . B B . 5 TYR CE2 1 1
27 38035 2 1 5 TYR CG C 136.288 -6.885 -20.955 1.00 . B B . 5 TYR CG 1 1
27 38036 2 1 5 TYR CZ C 137.220 -9.077 -19.513 1.00 . B B . 5 TYR CZ 1 1
27 38037 2 1 5 TYR H H 134.545 -3.622 -22.507 1.00 . B B . 5 TYR H 1 1
27 38038 2 1 5 TYR HA H 135.293 -4.442 -20.102 1.00 . B B . 5 TYR HA 1 1
27 38039 2 1 5 TYR HB2 H 134.745 -5.900 -22.006 1.00 . B B . 5 TYR HB2 1 1
27 38040 2 1 5 TYR HB3 H 136.357 -5.636 -22.663 1.00 . B B . 5 TYR HB3 1 1
27 38041 2 1 5 TYR HD1 H 135.543 -6.191 -19.076 1.00 . B B . 5 TYR HD1 1 1
27 38042 2 1 5 TYR HD2 H 137.155 -7.854 -22.646 1.00 . B B . 5 TYR HD2 1 1
27 38043 2 1 5 TYR HE1 H 136.361 -8.127 -17.801 1.00 . B B . 5 TYR HE1 1 1
27 38044 2 1 5 TYR HE2 H 137.979 -9.792 -21.380 1.00 . B B . 5 TYR HE2 1 1
27 38045 2 1 5 TYR HH H 138.622 -10.082 -18.662 1.00 . B B . 5 TYR HH 1 1
27 38046 2 1 5 TYR N N 135.186 -3.322 -21.835 1.00 . B B . 5 TYR N 1 1
27 38047 2 1 5 TYR O O 137.718 -4.241 -19.529 1.00 . B B . 5 TYR O 1 1
27 38048 2 1 5 TYR OH O 137.677 -10.163 -18.801 1.00 . B B . 5 TYR OH 1 1
27 38049 2 1 6 GLU C C 139.704 -2.029 -20.509 1.00 . B B . 6 GLU C 1 1
27 38050 2 1 6 GLU CA C 139.520 -3.277 -21.383 1.00 . B B . 6 GLU CA 1 1
27 38051 2 1 6 GLU CB C 140.275 -3.099 -22.703 1.00 . B B . 6 GLU CB 1 1
27 38052 2 1 6 GLU CD C 142.108 -4.261 -24.003 1.00 . B B . 6 GLU CD 1 1
27 38053 2 1 6 GLU CG C 140.767 -4.407 -23.308 1.00 . B B . 6 GLU CG 1 1
27 38054 2 1 6 GLU H H 137.765 -3.431 -22.549 1.00 . B B . 6 GLU H 1 1
27 38055 2 1 6 GLU HA H 139.939 -4.124 -20.860 1.00 . B B . 6 GLU HA 1 1
27 38056 2 1 6 GLU HB2 H 139.621 -2.621 -23.417 1.00 . B B . 6 GLU HB2 1 1
27 38057 2 1 6 GLU HB3 H 141.131 -2.463 -22.531 1.00 . B B . 6 GLU HB3 1 1
27 38058 2 1 6 GLU HG2 H 140.867 -5.138 -22.520 1.00 . B B . 6 GLU HG2 1 1
27 38059 2 1 6 GLU HG3 H 140.040 -4.752 -24.028 1.00 . B B . 6 GLU HG3 1 1
27 38060 2 1 6 GLU N N 138.107 -3.577 -21.642 1.00 . B B . 6 GLU N 1 1
27 38061 2 1 6 GLU O O 140.784 -1.814 -19.956 1.00 . B B . 6 GLU O 1 1
27 38062 2 1 6 GLU OE1 O 143.146 -4.328 -23.310 1.00 . B B . 6 GLU OE1 1 1
27 38063 2 1 6 GLU OE2 O 142.121 -4.082 -25.239 1.00 . B B . 6 GLU OE2 1 1
27 38064 2 1 7 GLU C C 138.587 -0.350 -18.071 1.00 . B B . 7 GLU C 1 1
27 38065 2 1 7 GLU CA C 138.715 -0.010 -19.553 1.00 . B B . 7 GLU CA 1 1
27 38066 2 1 7 GLU CB C 137.617 0.981 -19.953 1.00 . B B . 7 GLU CB 1 1
27 38067 2 1 7 GLU CD C 138.068 3.041 -18.552 1.00 . B B . 7 GLU CD 1 1
27 38068 2 1 7 GLU CG C 138.073 2.434 -19.943 1.00 . B B . 7 GLU CG 1 1
27 38069 2 1 7 GLU H H 137.810 -1.450 -20.821 1.00 . B B . 7 GLU H 1 1
27 38070 2 1 7 GLU HA H 139.678 0.450 -19.720 1.00 . B B . 7 GLU HA 1 1
27 38071 2 1 7 GLU HB2 H 137.276 0.741 -20.947 1.00 . B B . 7 GLU HB2 1 1
27 38072 2 1 7 GLU HB3 H 136.790 0.882 -19.265 1.00 . B B . 7 GLU HB3 1 1
27 38073 2 1 7 GLU HG2 H 139.076 2.486 -20.338 1.00 . B B . 7 GLU HG2 1 1
27 38074 2 1 7 GLU HG3 H 137.410 3.009 -20.572 1.00 . B B . 7 GLU HG3 1 1
27 38075 2 1 7 GLU N N 138.651 -1.219 -20.373 1.00 . B B . 7 GLU N 1 1
27 38076 2 1 7 GLU O O 139.377 0.122 -17.251 1.00 . B B . 7 GLU O 1 1
27 38077 2 1 7 GLU OE1 O 136.995 3.502 -18.108 1.00 . B B . 7 GLU OE1 1 1
27 38078 2 1 7 GLU OE2 O 139.138 3.056 -17.907 1.00 . B B . 7 GLU OE2 1 1
27 38079 2 1 8 VAL C C 138.519 -2.454 -15.829 1.00 . B B . 8 VAL C 1 1
27 38080 2 1 8 VAL CA C 137.370 -1.584 -16.346 1.00 . B B . 8 VAL CA 1 1
27 38081 2 1 8 VAL CB C 136.029 -2.340 -16.185 1.00 . B B . 8 VAL CB 1 1
27 38082 2 1 8 VAL CG1 C 136.117 -3.750 -16.755 1.00 . B B . 8 VAL CG1 1 1
27 38083 2 1 8 VAL CG2 C 135.601 -2.374 -14.724 1.00 . B B . 8 VAL CG2 1 1
27 38084 2 1 8 VAL H H 136.998 -1.532 -18.426 1.00 . B B . 8 VAL H 1 1
27 38085 2 1 8 VAL HA H 137.323 -0.687 -15.746 1.00 . B B . 8 VAL HA 1 1
27 38086 2 1 8 VAL HB H 135.274 -1.804 -16.742 1.00 . B B . 8 VAL HB 1 1
27 38087 2 1 8 VAL HG11 H 136.637 -4.389 -16.057 1.00 . B B . 8 VAL HG11 1 1
27 38088 2 1 8 VAL HG12 H 136.655 -3.726 -17.690 1.00 . B B . 8 VAL HG12 1 1
27 38089 2 1 8 VAL HG13 H 135.122 -4.133 -16.923 1.00 . B B . 8 VAL HG13 1 1
27 38090 2 1 8 VAL HG21 H 135.427 -3.397 -14.424 1.00 . B B . 8 VAL HG21 1 1
27 38091 2 1 8 VAL HG22 H 134.692 -1.804 -14.603 1.00 . B B . 8 VAL HG22 1 1
27 38092 2 1 8 VAL HG23 H 136.379 -1.946 -14.110 1.00 . B B . 8 VAL HG23 1 1
27 38093 2 1 8 VAL N N 137.593 -1.178 -17.731 1.00 . B B . 8 VAL N 1 1
27 38094 2 1 8 VAL O O 138.854 -2.406 -14.645 1.00 . B B . 8 VAL O 1 1
27 38095 2 1 9 LEU C C 141.350 -3.354 -15.680 1.00 . B B . 9 LEU C 1 1
27 38096 2 1 9 LEU CA C 140.218 -4.137 -16.349 1.00 . B B . 9 LEU CA 1 1
27 38097 2 1 9 LEU CB C 140.748 -4.892 -17.574 1.00 . B B . 9 LEU CB 1 1
27 38098 2 1 9 LEU CD1 C 140.747 -7.035 -18.887 1.00 . B B . 9 LEU CD1 1 1
27 38099 2 1 9 LEU CD2 C 141.634 -7.002 -16.544 1.00 . B B . 9 LEU CD2 1 1
27 38100 2 1 9 LEU CG C 140.606 -6.416 -17.503 1.00 . B B . 9 LEU CG 1 1
27 38101 2 1 9 LEU H H 138.790 -3.260 -17.648 1.00 . B B . 9 LEU H 1 1
27 38102 2 1 9 LEU HA H 139.833 -4.855 -15.639 1.00 . B B . 9 LEU HA 1 1
27 38103 2 1 9 LEU HB2 H 140.216 -4.540 -18.446 1.00 . B B . 9 LEU HB2 1 1
27 38104 2 1 9 LEU HB3 H 141.794 -4.656 -17.692 1.00 . B B . 9 LEU HB3 1 1
27 38105 2 1 9 LEU HD11 H 141.176 -8.023 -18.798 1.00 . B B . 9 LEU HD11 1 1
27 38106 2 1 9 LEU HD12 H 141.391 -6.417 -19.495 1.00 . B B . 9 LEU HD12 1 1
27 38107 2 1 9 LEU HD13 H 139.774 -7.106 -19.350 1.00 . B B . 9 LEU HD13 1 1
27 38108 2 1 9 LEU HD21 H 142.378 -6.254 -16.310 1.00 . B B . 9 LEU HD21 1 1
27 38109 2 1 9 LEU HD22 H 142.114 -7.854 -17.005 1.00 . B B . 9 LEU HD22 1 1
27 38110 2 1 9 LEU HD23 H 141.141 -7.315 -15.636 1.00 . B B . 9 LEU HD23 1 1
27 38111 2 1 9 LEU HG H 139.623 -6.661 -17.129 1.00 . B B . 9 LEU HG 1 1
27 38112 2 1 9 LEU N N 139.112 -3.255 -16.722 1.00 . B B . 9 LEU N 1 1
27 38113 2 1 9 LEU O O 141.732 -3.660 -14.551 1.00 . B B . 9 LEU O 1 1
27 38114 2 1 10 GLN C C 142.604 -0.832 -14.536 1.00 . B B . 10 GLN C 1 1
27 38115 2 1 10 GLN CA C 142.982 -1.528 -15.849 1.00 . B B . 10 GLN CA 1 1
27 38116 2 1 10 GLN CB C 143.406 -0.479 -16.882 1.00 . B B . 10 GLN CB 1 1
27 38117 2 1 10 GLN CD C 145.827 -0.883 -17.500 1.00 . B B . 10 GLN CD 1 1
27 38118 2 1 10 GLN CG C 144.376 -1.008 -17.928 1.00 . B B . 10 GLN CG 1 1
27 38119 2 1 10 GLN H H 141.556 -2.151 -17.283 1.00 . B B . 10 GLN H 1 1
27 38120 2 1 10 GLN HA H 143.819 -2.184 -15.660 1.00 . B B . 10 GLN HA 1 1
27 38121 2 1 10 GLN HB2 H 142.525 -0.117 -17.391 1.00 . B B . 10 GLN HB2 1 1
27 38122 2 1 10 GLN HB3 H 143.878 0.345 -16.368 1.00 . B B . 10 GLN HB3 1 1
27 38123 2 1 10 GLN HE21 H 145.906 0.984 -18.188 1.00 . B B . 10 GLN HE21 1 1
27 38124 2 1 10 GLN HE22 H 147.363 0.382 -17.481 1.00 . B B . 10 GLN HE22 1 1
27 38125 2 1 10 GLN HG2 H 144.159 -2.050 -18.108 1.00 . B B . 10 GLN HG2 1 1
27 38126 2 1 10 GLN HG3 H 144.236 -0.450 -18.843 1.00 . B B . 10 GLN HG3 1 1
27 38127 2 1 10 GLN N N 141.888 -2.348 -16.381 1.00 . B B . 10 GLN N 1 1
27 38128 2 1 10 GLN NE2 N 146.425 0.279 -17.748 1.00 . B B . 10 GLN NE2 1 1
27 38129 2 1 10 GLN O O 143.483 -0.460 -13.757 1.00 . B B . 10 GLN O 1 1
27 38130 2 1 10 GLN OE1 O 146.406 -1.822 -16.953 1.00 . B B . 10 GLN OE1 1 1
27 38131 2 1 11 GLU C C 141.023 -0.961 -11.846 1.00 . B B . 11 GLU C 1 1
27 38132 2 1 11 GLU CA C 140.838 -0.030 -13.050 1.00 . B B . 11 GLU CA 1 1
27 38133 2 1 11 GLU CB C 139.367 0.375 -13.177 1.00 . B B . 11 GLU CB 1 1
27 38134 2 1 11 GLU CD C 137.718 1.837 -14.417 1.00 . B B . 11 GLU CD 1 1
27 38135 2 1 11 GLU CG C 139.155 1.658 -13.966 1.00 . B B . 11 GLU CG 1 1
27 38136 2 1 11 GLU H H 140.640 -0.997 -14.925 1.00 . B B . 11 GLU H 1 1
27 38137 2 1 11 GLU HA H 141.433 0.858 -12.896 1.00 . B B . 11 GLU HA 1 1
27 38138 2 1 11 GLU HB2 H 138.827 -0.418 -13.670 1.00 . B B . 11 GLU HB2 1 1
27 38139 2 1 11 GLU HB3 H 138.958 0.516 -12.188 1.00 . B B . 11 GLU HB3 1 1
27 38140 2 1 11 GLU HG2 H 139.428 2.497 -13.344 1.00 . B B . 11 GLU HG2 1 1
27 38141 2 1 11 GLU HG3 H 139.792 1.637 -14.839 1.00 . B B . 11 GLU HG3 1 1
27 38142 2 1 11 GLU N N 141.302 -0.668 -14.283 1.00 . B B . 11 GLU N 1 1
27 38143 2 1 11 GLU O O 141.130 -0.499 -10.711 1.00 . B B . 11 GLU O 1 1
27 38144 2 1 11 GLU OE1 O 136.853 2.103 -13.555 1.00 . B B . 11 GLU OE1 1 1
27 38145 2 1 11 GLU OE2 O 137.456 1.712 -15.632 1.00 . B B . 11 GLU OE2 1 1
27 38146 2 1 12 LEU C C 142.691 -3.114 -10.460 1.00 . B B . 12 LEU C 1 1
27 38147 2 1 12 LEU CA C 141.290 -3.258 -11.051 1.00 . B B . 12 LEU CA 1 1
27 38148 2 1 12 LEU CB C 141.079 -4.680 -11.587 1.00 . B B . 12 LEU CB 1 1
27 38149 2 1 12 LEU CD1 C 140.132 -5.904 -9.608 1.00 . B B . 12 LEU CD1 1 1
27 38150 2 1 12 LEU CD2 C 138.625 -4.527 -11.059 1.00 . B B . 12 LEU CD2 1 1
27 38151 2 1 12 LEU CG C 139.859 -5.419 -11.025 1.00 . B B . 12 LEU CG 1 1
27 38152 2 1 12 LEU H H 141.027 -2.563 -13.042 1.00 . B B . 12 LEU H 1 1
27 38153 2 1 12 LEU HA H 140.564 -3.061 -10.275 1.00 . B B . 12 LEU HA 1 1
27 38154 2 1 12 LEU HB2 H 140.974 -4.625 -12.661 1.00 . B B . 12 LEU HB2 1 1
27 38155 2 1 12 LEU HB3 H 141.959 -5.262 -11.359 1.00 . B B . 12 LEU HB3 1 1
27 38156 2 1 12 LEU HD11 H 139.959 -6.969 -9.553 1.00 . B B . 12 LEU HD11 1 1
27 38157 2 1 12 LEU HD12 H 139.473 -5.396 -8.919 1.00 . B B . 12 LEU HD12 1 1
27 38158 2 1 12 LEU HD13 H 141.158 -5.692 -9.346 1.00 . B B . 12 LEU HD13 1 1
27 38159 2 1 12 LEU HD21 H 138.654 -3.905 -11.942 1.00 . B B . 12 LEU HD21 1 1
27 38160 2 1 12 LEU HD22 H 138.607 -3.902 -10.179 1.00 . B B . 12 LEU HD22 1 1
27 38161 2 1 12 LEU HD23 H 137.737 -5.141 -11.081 1.00 . B B . 12 LEU HD23 1 1
27 38162 2 1 12 LEU HG H 139.661 -6.286 -11.639 1.00 . B B . 12 LEU HG 1 1
27 38163 2 1 12 LEU N N 141.089 -2.270 -12.109 1.00 . B B . 12 LEU N 1 1
27 38164 2 1 12 LEU O O 142.847 -2.965 -9.247 1.00 . B B . 12 LEU O 1 1
27 38165 2 1 13 VAL C C 145.366 -1.591 -10.332 1.00 . B B . 13 VAL C 1 1
27 38166 2 1 13 VAL CA C 145.097 -2.993 -10.900 1.00 . B B . 13 VAL CA 1 1
27 38167 2 1 13 VAL CB C 146.083 -3.281 -12.058 1.00 . B B . 13 VAL CB 1 1
27 38168 2 1 13 VAL CG1 C 146.125 -2.123 -13.047 1.00 . B B . 13 VAL CG1 1 1
27 38169 2 1 13 VAL CG2 C 147.475 -3.580 -11.516 1.00 . B B . 13 VAL CG2 1 1
27 38170 2 1 13 VAL H H 143.510 -3.249 -12.285 1.00 . B B . 13 VAL H 1 1
27 38171 2 1 13 VAL HA H 145.276 -3.720 -10.120 1.00 . B B . 13 VAL HA 1 1
27 38172 2 1 13 VAL HB H 145.734 -4.157 -12.586 1.00 . B B . 13 VAL HB 1 1
27 38173 2 1 13 VAL HG11 H 145.224 -1.536 -12.953 1.00 . B B . 13 VAL HG11 1 1
27 38174 2 1 13 VAL HG12 H 146.197 -2.510 -14.053 1.00 . B B . 13 VAL HG12 1 1
27 38175 2 1 13 VAL HG13 H 146.983 -1.501 -12.839 1.00 . B B . 13 VAL HG13 1 1
27 38176 2 1 13 VAL HG21 H 147.895 -4.420 -12.049 1.00 . B B . 13 VAL HG21 1 1
27 38177 2 1 13 VAL HG22 H 147.408 -3.818 -10.464 1.00 . B B . 13 VAL HG22 1 1
27 38178 2 1 13 VAL HG23 H 148.108 -2.716 -11.650 1.00 . B B . 13 VAL HG23 1 1
27 38179 2 1 13 VAL N N 143.705 -3.140 -11.330 1.00 . B B . 13 VAL N 1 1
27 38180 2 1 13 VAL O O 146.341 -1.388 -9.605 1.00 . B B . 13 VAL O 1 1
27 38181 2 1 14 LYS C C 144.152 0.794 -8.688 1.00 . B B . 14 LYS C 1 1
27 38182 2 1 14 LYS CA C 144.613 0.731 -10.143 1.00 . B B . 14 LYS CA 1 1
27 38183 2 1 14 LYS CB C 143.799 1.703 -11.005 1.00 . B B . 14 LYS CB 1 1
27 38184 2 1 14 LYS CD C 144.204 4.077 -11.740 1.00 . B B . 14 LYS CD 1 1
27 38185 2 1 14 LYS CE C 144.975 5.313 -11.303 1.00 . B B . 14 LYS CE 1 1
27 38186 2 1 14 LYS CG C 143.914 3.155 -10.564 1.00 . B B . 14 LYS CG 1 1
27 38187 2 1 14 LYS H H 143.712 -0.864 -11.205 1.00 . B B . 14 LYS H 1 1
27 38188 2 1 14 LYS HA H 145.657 1.004 -10.191 1.00 . B B . 14 LYS HA 1 1
27 38189 2 1 14 LYS HB2 H 144.142 1.631 -12.027 1.00 . B B . 14 LYS HB2 1 1
27 38190 2 1 14 LYS HB3 H 142.758 1.418 -10.963 1.00 . B B . 14 LYS HB3 1 1
27 38191 2 1 14 LYS HD2 H 144.790 3.539 -12.470 1.00 . B B . 14 LYS HD2 1 1
27 38192 2 1 14 LYS HD3 H 143.268 4.384 -12.182 1.00 . B B . 14 LYS HD3 1 1
27 38193 2 1 14 LYS HE2 H 144.555 5.675 -10.376 1.00 . B B . 14 LYS HE2 1 1
27 38194 2 1 14 LYS HE3 H 146.008 5.040 -11.147 1.00 . B B . 14 LYS HE3 1 1
27 38195 2 1 14 LYS HG2 H 142.984 3.456 -10.106 1.00 . B B . 14 LYS HG2 1 1
27 38196 2 1 14 LYS HG3 H 144.716 3.241 -9.845 1.00 . B B . 14 LYS HG3 1 1
27 38197 2 1 14 LYS HZ1 H 145.624 7.127 -12.111 1.00 . B B . 14 LYS HZ1 1 1
27 38198 2 1 14 LYS HZ2 H 143.969 6.845 -12.308 1.00 . B B . 14 LYS HZ2 1 1
27 38199 2 1 14 LYS HZ3 H 145.087 6.016 -13.269 1.00 . B B . 14 LYS HZ3 1 1
27 38200 2 1 14 LYS N N 144.481 -0.634 -10.645 1.00 . B B . 14 LYS N 1 1
27 38201 2 1 14 LYS NZ N 144.909 6.401 -12.319 1.00 . B B . 14 LYS NZ 1 1
27 38202 2 1 14 LYS O O 144.899 1.232 -7.812 1.00 . B B . 14 LYS O 1 1
27 38203 2 1 15 HIS C C 143.201 -0.589 -6.180 1.00 . B B . 15 HIS C 1 1
27 38204 2 1 15 HIS CA C 142.364 0.311 -7.087 1.00 . B B . 15 HIS CA 1 1
27 38205 2 1 15 HIS CB C 140.918 -0.193 -7.107 1.00 . B B . 15 HIS CB 1 1
27 38206 2 1 15 HIS CD2 C 139.275 0.875 -8.801 1.00 . B B . 15 HIS CD2 1 1
27 38207 2 1 15 HIS CE1 C 138.647 2.599 -7.602 1.00 . B B . 15 HIS CE1 1 1
27 38208 2 1 15 HIS CG C 139.933 0.810 -7.621 1.00 . B B . 15 HIS CG 1 1
27 38209 2 1 15 HIS H H 142.386 -0.012 -9.185 1.00 . B B . 15 HIS H 1 1
27 38210 2 1 15 HIS HA H 142.384 1.318 -6.700 1.00 . B B . 15 HIS HA 1 1
27 38211 2 1 15 HIS HB2 H 140.857 -1.068 -7.736 1.00 . B B . 15 HIS HB2 1 1
27 38212 2 1 15 HIS HB3 H 140.625 -0.460 -6.101 1.00 . B B . 15 HIS HB3 1 1
27 38213 2 1 15 HIS HD1 H 139.818 2.138 -5.988 1.00 . B B . 15 HIS HD1 1 1
27 38214 2 1 15 HIS HD2 H 139.359 0.175 -9.619 1.00 . B B . 15 HIS HD2 1 1
27 38215 2 1 15 HIS HE1 H 138.153 3.505 -7.285 1.00 . B B . 15 HIS HE1 1 1
27 38216 2 1 15 HIS HE2 H 137.847 2.267 -9.458 1.00 . B B . 15 HIS HE2 1 1
27 38217 2 1 15 HIS N N 142.923 0.332 -8.439 1.00 . B B . 15 HIS N 1 1
27 38218 2 1 15 HIS ND1 N 139.519 1.905 -6.892 1.00 . B B . 15 HIS ND1 1 1
27 38219 2 1 15 HIS NE2 N 138.483 1.995 -8.764 1.00 . B B . 15 HIS NE2 1 1
27 38220 2 1 15 HIS O O 143.381 -0.296 -4.997 1.00 . B B . 15 HIS O 1 1
27 38221 2 1 16 LYS C C 145.852 -1.974 -5.568 1.00 . B B . 16 LYS C 1 1
27 38222 2 1 16 LYS CA C 144.542 -2.626 -6.007 1.00 . B B . 16 LYS CA 1 1
27 38223 2 1 16 LYS CB C 144.829 -3.872 -6.851 1.00 . B B . 16 LYS CB 1 1
27 38224 2 1 16 LYS CD C 143.805 -5.808 -8.088 1.00 . B B . 16 LYS CD 1 1
27 38225 2 1 16 LYS CE C 143.942 -7.246 -7.610 1.00 . B B . 16 LYS CE 1 1
27 38226 2 1 16 LYS CG C 143.659 -4.841 -6.923 1.00 . B B . 16 LYS CG 1 1
27 38227 2 1 16 LYS H H 143.539 -1.848 -7.703 1.00 . B B . 16 LYS H 1 1
27 38228 2 1 16 LYS HA H 143.990 -2.920 -5.126 1.00 . B B . 16 LYS HA 1 1
27 38229 2 1 16 LYS HB2 H 145.076 -3.563 -7.856 1.00 . B B . 16 LYS HB2 1 1
27 38230 2 1 16 LYS HB3 H 145.674 -4.393 -6.426 1.00 . B B . 16 LYS HB3 1 1
27 38231 2 1 16 LYS HD2 H 142.931 -5.733 -8.718 1.00 . B B . 16 LYS HD2 1 1
27 38232 2 1 16 LYS HD3 H 144.683 -5.542 -8.657 1.00 . B B . 16 LYS HD3 1 1
27 38233 2 1 16 LYS HE2 H 143.577 -7.312 -6.596 1.00 . B B . 16 LYS HE2 1 1
27 38234 2 1 16 LYS HE3 H 143.345 -7.882 -8.247 1.00 . B B . 16 LYS HE3 1 1
27 38235 2 1 16 LYS HG2 H 143.613 -5.404 -6.003 1.00 . B B . 16 LYS HG2 1 1
27 38236 2 1 16 LYS HG3 H 142.745 -4.278 -7.047 1.00 . B B . 16 LYS HG3 1 1
27 38237 2 1 16 LYS HZ1 H 145.796 -7.454 -8.553 1.00 . B B . 16 LYS HZ1 1 1
27 38238 2 1 16 LYS HZ2 H 145.395 -8.746 -7.539 1.00 . B B . 16 LYS HZ2 1 1
27 38239 2 1 16 LYS HZ3 H 145.897 -7.274 -6.874 1.00 . B B . 16 LYS HZ3 1 1
27 38240 2 1 16 LYS N N 143.715 -1.681 -6.752 1.00 . B B . 16 LYS N 1 1
27 38241 2 1 16 LYS NZ N 145.356 -7.712 -7.646 1.00 . B B . 16 LYS NZ 1 1
27 38242 2 1 16 LYS O O 146.182 -1.979 -4.381 1.00 . B B . 16 LYS O 1 1
27 38243 2 1 17 GLU C C 147.658 0.463 -5.311 1.00 . B B . 17 GLU C 1 1
27 38244 2 1 17 GLU CA C 147.861 -0.740 -6.232 1.00 . B B . 17 GLU CA 1 1
27 38245 2 1 17 GLU CB C 148.540 -0.292 -7.530 1.00 . B B . 17 GLU CB 1 1
27 38246 2 1 17 GLU CD C 150.799 0.011 -8.622 1.00 . B B . 17 GLU CD 1 1
27 38247 2 1 17 GLU CG C 149.987 0.139 -7.347 1.00 . B B . 17 GLU CG 1 1
27 38248 2 1 17 GLU H H 146.277 -1.421 -7.456 1.00 . B B . 17 GLU H 1 1
27 38249 2 1 17 GLU HA H 148.499 -1.455 -5.733 1.00 . B B . 17 GLU HA 1 1
27 38250 2 1 17 GLU HB2 H 148.517 -1.111 -8.234 1.00 . B B . 17 GLU HB2 1 1
27 38251 2 1 17 GLU HB3 H 147.988 0.540 -7.942 1.00 . B B . 17 GLU HB3 1 1
27 38252 2 1 17 GLU HG2 H 150.004 1.171 -7.030 1.00 . B B . 17 GLU HG2 1 1
27 38253 2 1 17 GLU HG3 H 150.439 -0.478 -6.585 1.00 . B B . 17 GLU HG3 1 1
27 38254 2 1 17 GLU N N 146.590 -1.405 -6.527 1.00 . B B . 17 GLU N 1 1
27 38255 2 1 17 GLU O O 148.490 0.731 -4.442 1.00 . B B . 17 GLU O 1 1
27 38256 2 1 17 GLU OE1 O 150.780 0.957 -9.437 1.00 . B B . 17 GLU OE1 1 1
27 38257 2 1 17 GLU OE2 O 151.455 -1.037 -8.805 1.00 . B B . 17 GLU OE2 1 1
27 38258 2 1 18 LEU C C 146.123 1.934 -3.203 1.00 . B B . 18 LEU C 1 1
27 38259 2 1 18 LEU CA C 146.234 2.342 -4.669 1.00 . B B . 18 LEU CA 1 1
27 38260 2 1 18 LEU CB C 144.931 3.004 -5.131 1.00 . B B . 18 LEU CB 1 1
27 38261 2 1 18 LEU CD1 C 143.819 4.401 -6.895 1.00 . B B . 18 LEU CD1 1 1
27 38262 2 1 18 LEU CD2 C 145.540 5.426 -5.391 1.00 . B B . 18 LEU CD2 1 1
27 38263 2 1 18 LEU CG C 145.106 4.160 -6.120 1.00 . B B . 18 LEU CG 1 1
27 38264 2 1 18 LEU H H 145.914 0.909 -6.198 1.00 . B B . 18 LEU H 1 1
27 38265 2 1 18 LEU HA H 147.045 3.048 -4.774 1.00 . B B . 18 LEU HA 1 1
27 38266 2 1 18 LEU HB2 H 144.313 2.250 -5.595 1.00 . B B . 18 LEU HB2 1 1
27 38267 2 1 18 LEU HB3 H 144.416 3.382 -4.260 1.00 . B B . 18 LEU HB3 1 1
27 38268 2 1 18 LEU HD11 H 143.056 3.720 -6.549 1.00 . B B . 18 LEU HD11 1 1
27 38269 2 1 18 LEU HD12 H 143.997 4.237 -7.947 1.00 . B B . 18 LEU HD12 1 1
27 38270 2 1 18 LEU HD13 H 143.490 5.419 -6.741 1.00 . B B . 18 LEU HD13 1 1
27 38271 2 1 18 LEU HD21 H 146.248 5.967 -6.000 1.00 . B B . 18 LEU HD21 1 1
27 38272 2 1 18 LEU HD22 H 146.003 5.161 -4.451 1.00 . B B . 18 LEU HD22 1 1
27 38273 2 1 18 LEU HD23 H 144.677 6.048 -5.203 1.00 . B B . 18 LEU HD23 1 1
27 38274 2 1 18 LEU HG H 145.879 3.902 -6.830 1.00 . B B . 18 LEU HG 1 1
27 38275 2 1 18 LEU N N 146.544 1.178 -5.497 1.00 . B B . 18 LEU N 1 1
27 38276 2 1 18 LEU O O 146.691 2.587 -2.325 1.00 . B B . 18 LEU O 1 1
27 38277 2 1 19 LEU C C 146.549 -0.216 -1.046 1.00 . B B . 19 LEU C 1 1
27 38278 2 1 19 LEU CA C 145.229 0.326 -1.595 1.00 . B B . 19 LEU CA 1 1
27 38279 2 1 19 LEU CB C 144.164 -0.775 -1.571 1.00 . B B . 19 LEU CB 1 1
27 38280 2 1 19 LEU CD1 C 141.718 -1.320 -1.703 1.00 . B B . 19 LEU CD1 1 1
27 38281 2 1 19 LEU CD2 C 142.614 -0.050 0.261 1.00 . B B . 19 LEU CD2 1 1
27 38282 2 1 19 LEU CG C 142.748 -0.302 -1.234 1.00 . B B . 19 LEU CG 1 1
27 38283 2 1 19 LEU H H 144.985 0.358 -3.696 1.00 . B B . 19 LEU H 1 1
27 38284 2 1 19 LEU HA H 144.903 1.145 -0.971 1.00 . B B . 19 LEU HA 1 1
27 38285 2 1 19 LEU HB2 H 144.143 -1.246 -2.544 1.00 . B B . 19 LEU HB2 1 1
27 38286 2 1 19 LEU HB3 H 144.456 -1.514 -0.840 1.00 . B B . 19 LEU HB3 1 1
27 38287 2 1 19 LEU HD11 H 142.197 -2.055 -2.333 1.00 . B B . 19 LEU HD11 1 1
27 38288 2 1 19 LEU HD12 H 140.944 -0.816 -2.263 1.00 . B B . 19 LEU HD12 1 1
27 38289 2 1 19 LEU HD13 H 141.280 -1.810 -0.846 1.00 . B B . 19 LEU HD13 1 1
27 38290 2 1 19 LEU HD21 H 141.573 -0.110 0.544 1.00 . B B . 19 LEU HD21 1 1
27 38291 2 1 19 LEU HD22 H 142.994 0.933 0.495 1.00 . B B . 19 LEU HD22 1 1
27 38292 2 1 19 LEU HD23 H 143.178 -0.793 0.804 1.00 . B B . 19 LEU HD23 1 1
27 38293 2 1 19 LEU HG H 142.555 0.628 -1.749 1.00 . B B . 19 LEU HG 1 1
27 38294 2 1 19 LEU N N 145.402 0.839 -2.950 1.00 . B B . 19 LEU N 1 1
27 38295 2 1 19 LEU O O 146.811 -0.124 0.154 1.00 . B B . 19 LEU O 1 1
27 38296 2 1 20 ARG C C 149.560 -0.234 -0.950 1.00 . B B . 20 ARG C 1 1
27 38297 2 1 20 ARG CA C 148.669 -1.330 -1.525 1.00 . B B . 20 ARG CA 1 1
27 38298 2 1 20 ARG CB C 149.361 -2.012 -2.710 1.00 . B B . 20 ARG CB 1 1
27 38299 2 1 20 ARG CD C 149.854 -4.298 -3.639 1.00 . B B . 20 ARG CD 1 1
27 38300 2 1 20 ARG CG C 148.799 -3.388 -3.030 1.00 . B B . 20 ARG CG 1 1
27 38301 2 1 20 ARG CZ C 150.237 -6.541 -2.647 1.00 . B B . 20 ARG CZ 1 1
27 38302 2 1 20 ARG H H 147.116 -0.825 -2.875 1.00 . B B . 20 ARG H 1 1
27 38303 2 1 20 ARG HA H 148.487 -2.065 -0.755 1.00 . B B . 20 ARG HA 1 1
27 38304 2 1 20 ARG HB2 H 149.251 -1.388 -3.584 1.00 . B B . 20 ARG HB2 1 1
27 38305 2 1 20 ARG HB3 H 150.413 -2.119 -2.485 1.00 . B B . 20 ARG HB3 1 1
27 38306 2 1 20 ARG HD2 H 149.910 -4.101 -4.699 1.00 . B B . 20 ARG HD2 1 1
27 38307 2 1 20 ARG HD3 H 150.806 -4.077 -3.184 1.00 . B B . 20 ARG HD3 1 1
27 38308 2 1 20 ARG HE H 148.760 -6.070 -3.912 1.00 . B B . 20 ARG HE 1 1
27 38309 2 1 20 ARG HG2 H 148.433 -3.837 -2.119 1.00 . B B . 20 ARG HG2 1 1
27 38310 2 1 20 ARG HG3 H 147.984 -3.278 -3.731 1.00 . B B . 20 ARG HG3 1 1
27 38311 2 1 20 ARG HH11 H 151.598 -5.160 -2.053 1.00 . B B . 20 ARG HH11 1 1
27 38312 2 1 20 ARG HH12 H 151.814 -6.743 -1.393 1.00 . B B . 20 ARG HH12 1 1
27 38313 2 1 20 ARG HH21 H 149.059 -8.143 -3.028 1.00 . B B . 20 ARG HH21 1 1
27 38314 2 1 20 ARG HH22 H 150.378 -8.434 -1.944 1.00 . B B . 20 ARG HH22 1 1
27 38315 2 1 20 ARG N N 147.379 -0.780 -1.932 1.00 . B B . 20 ARG N 1 1
27 38316 2 1 20 ARG NE N 149.539 -5.713 -3.435 1.00 . B B . 20 ARG NE 1 1
27 38317 2 1 20 ARG NH1 N 151.304 -6.111 -1.976 1.00 . B B . 20 ARG NH1 1 1
27 38318 2 1 20 ARG NH2 N 149.860 -7.810 -2.530 1.00 . B B . 20 ARG NH2 1 1
27 38319 2 1 20 ARG O O 149.956 -0.306 0.215 1.00 . B B . 20 ARG O 1 1
27 38320 2 1 21 ARG C C 150.195 2.520 -0.034 1.00 . B B . 21 ARG C 1 1
27 38321 2 1 21 ARG CA C 150.724 1.888 -1.320 1.00 . B B . 21 ARG CA 1 1
27 38322 2 1 21 ARG CB C 150.829 2.950 -2.417 1.00 . B B . 21 ARG CB 1 1
27 38323 2 1 21 ARG CD C 152.372 4.368 -3.808 1.00 . B B . 21 ARG CD 1 1
27 38324 2 1 21 ARG CG C 152.203 3.595 -2.509 1.00 . B B . 21 ARG CG 1 1
27 38325 2 1 21 ARG CZ C 152.580 6.737 -4.489 1.00 . B B . 21 ARG CZ 1 1
27 38326 2 1 21 ARG H H 149.559 0.796 -2.691 1.00 . B B . 21 ARG H 1 1
27 38327 2 1 21 ARG HA H 151.709 1.489 -1.128 1.00 . B B . 21 ARG HA 1 1
27 38328 2 1 21 ARG HB2 H 150.607 2.491 -3.369 1.00 . B B . 21 ARG HB2 1 1
27 38329 2 1 21 ARG HB3 H 150.103 3.726 -2.223 1.00 . B B . 21 ARG HB3 1 1
27 38330 2 1 21 ARG HD2 H 153.372 4.203 -4.181 1.00 . B B . 21 ARG HD2 1 1
27 38331 2 1 21 ARG HD3 H 151.656 4.000 -4.528 1.00 . B B . 21 ARG HD3 1 1
27 38332 2 1 21 ARG HE H 151.692 6.094 -2.817 1.00 . B B . 21 ARG HE 1 1
27 38333 2 1 21 ARG HG2 H 152.328 4.274 -1.679 1.00 . B B . 21 ARG HG2 1 1
27 38334 2 1 21 ARG HG3 H 152.956 2.822 -2.460 1.00 . B B . 21 ARG HG3 1 1
27 38335 2 1 21 ARG HH11 H 153.409 5.427 -5.795 1.00 . B B . 21 ARG HH11 1 1
27 38336 2 1 21 ARG HH12 H 153.534 7.096 -6.239 1.00 . B B . 21 ARG HH12 1 1
27 38337 2 1 21 ARG HH21 H 151.858 8.289 -3.409 1.00 . B B . 21 ARG HH21 1 1
27 38338 2 1 21 ARG HH22 H 152.654 8.721 -4.885 1.00 . B B . 21 ARG HH22 1 1
27 38339 2 1 21 ARG N N 149.877 0.781 -1.764 1.00 . B B . 21 ARG N 1 1
27 38340 2 1 21 ARG NE N 152.166 5.806 -3.625 1.00 . B B . 21 ARG NE 1 1
27 38341 2 1 21 ARG NH1 N 153.227 6.391 -5.599 1.00 . B B . 21 ARG NH1 1 1
27 38342 2 1 21 ARG NH2 N 152.345 8.021 -4.241 1.00 . B B . 21 ARG NH2 1 1
27 38343 2 1 21 ARG O O 150.978 2.878 0.841 1.00 . B B . 21 ARG O 1 1
27 38344 2 1 22 LYS C C 148.927 2.779 2.539 1.00 . B B . 22 LYS C 1 1
27 38345 2 1 22 LYS CA C 148.240 3.254 1.256 1.00 . B B . 22 LYS CA 1 1
27 38346 2 1 22 LYS CB C 146.748 2.913 1.301 1.00 . B B . 22 LYS CB 1 1
27 38347 2 1 22 LYS CD C 144.398 3.575 0.685 1.00 . B B . 22 LYS CD 1 1
27 38348 2 1 22 LYS CE C 143.791 3.451 2.076 1.00 . B B . 22 LYS CE 1 1
27 38349 2 1 22 LYS CG C 145.856 4.010 0.743 1.00 . B B . 22 LYS CG 1 1
27 38350 2 1 22 LYS H H 148.298 2.367 -0.673 1.00 . B B . 22 LYS H 1 1
27 38351 2 1 22 LYS HA H 148.351 4.326 1.183 1.00 . B B . 22 LYS HA 1 1
27 38352 2 1 22 LYS HB2 H 146.577 2.015 0.728 1.00 . B B . 22 LYS HB2 1 1
27 38353 2 1 22 LYS HB3 H 146.461 2.734 2.327 1.00 . B B . 22 LYS HB3 1 1
27 38354 2 1 22 LYS HD2 H 143.837 4.306 0.123 1.00 . B B . 22 LYS HD2 1 1
27 38355 2 1 22 LYS HD3 H 144.339 2.617 0.190 1.00 . B B . 22 LYS HD3 1 1
27 38356 2 1 22 LYS HE2 H 142.878 2.879 2.005 1.00 . B B . 22 LYS HE2 1 1
27 38357 2 1 22 LYS HE3 H 144.490 2.933 2.715 1.00 . B B . 22 LYS HE3 1 1
27 38358 2 1 22 LYS HG2 H 145.935 4.882 1.375 1.00 . B B . 22 LYS HG2 1 1
27 38359 2 1 22 LYS HG3 H 146.188 4.257 -0.255 1.00 . B B . 22 LYS HG3 1 1
27 38360 2 1 22 LYS HZ1 H 142.557 5.119 2.334 1.00 . B B . 22 LYS HZ1 1 1
27 38361 2 1 22 LYS HZ2 H 144.209 5.474 2.409 1.00 . B B . 22 LYS HZ2 1 1
27 38362 2 1 22 LYS HZ3 H 143.450 4.708 3.711 1.00 . B B . 22 LYS HZ3 1 1
27 38363 2 1 22 LYS N N 148.867 2.660 0.070 1.00 . B B . 22 LYS N 1 1
27 38364 2 1 22 LYS NZ N 143.480 4.781 2.674 1.00 . B B . 22 LYS NZ 1 1
27 38365 2 1 22 LYS O O 149.280 3.590 3.397 1.00 . B B . 22 LYS O 1 1
27 38366 2 1 23 ASP C C 151.319 1.157 3.730 1.00 . B B . 23 ASP C 1 1
27 38367 2 1 23 ASP CA C 149.816 0.888 3.807 1.00 . B B . 23 ASP CA 1 1
27 38368 2 1 23 ASP CB C 149.553 -0.619 3.890 1.00 . B B . 23 ASP CB 1 1
27 38369 2 1 23 ASP CG C 149.762 -1.166 5.290 1.00 . B B . 23 ASP CG 1 1
27 38370 2 1 23 ASP H H 148.860 0.874 1.915 1.00 . B B . 23 ASP H 1 1
27 38371 2 1 23 ASP HA H 149.421 1.365 4.692 1.00 . B B . 23 ASP HA 1 1
27 38372 2 1 23 ASP HB2 H 148.533 -0.817 3.595 1.00 . B B . 23 ASP HB2 1 1
27 38373 2 1 23 ASP HB3 H 150.224 -1.133 3.218 1.00 . B B . 23 ASP HB3 1 1
27 38374 2 1 23 ASP N N 149.141 1.464 2.647 1.00 . B B . 23 ASP N 1 1
27 38375 2 1 23 ASP O O 151.919 1.658 4.677 1.00 . B B . 23 ASP O 1 1
27 38376 2 1 23 ASP OD1 O 150.929 -1.402 5.668 1.00 . B B . 23 ASP OD1 1 1
27 38377 2 1 23 ASP OD2 O 148.758 -1.357 6.008 1.00 . B B . 23 ASP OD2 1 1
27 38378 2 1 24 THR C C 153.794 2.427 2.793 1.00 . B B . 24 THR C 1 1
27 38379 2 1 24 THR CA C 153.354 1.017 2.372 1.00 . B B . 24 THR CA 1 1
27 38380 2 1 24 THR CB C 153.703 0.783 0.898 1.00 . B B . 24 THR CB 1 1
27 38381 2 1 24 THR CG2 C 155.186 0.887 0.607 1.00 . B B . 24 THR CG2 1 1
27 38382 2 1 24 THR H H 151.381 0.407 1.879 1.00 . B B . 24 THR H 1 1
27 38383 2 1 24 THR HA H 153.884 0.295 2.975 1.00 . B B . 24 THR HA 1 1
27 38384 2 1 24 THR HB H 153.196 1.527 0.299 1.00 . B B . 24 THR HB 1 1
27 38385 2 1 24 THR HG1 H 153.637 -1.173 1.045 1.00 . B B . 24 THR HG1 1 1
27 38386 2 1 24 THR HG21 H 155.746 0.620 1.491 1.00 . B B . 24 THR HG21 1 1
27 38387 2 1 24 THR HG22 H 155.427 1.901 0.322 1.00 . B B . 24 THR HG22 1 1
27 38388 2 1 24 THR HG23 H 155.444 0.216 -0.200 1.00 . B B . 24 THR HG23 1 1
27 38389 2 1 24 THR N N 151.919 0.814 2.590 1.00 . B B . 24 THR N 1 1
27 38390 2 1 24 THR O O 154.809 2.587 3.469 1.00 . B B . 24 THR O 1 1
27 38391 2 1 24 THR OG1 O 153.267 -0.498 0.472 1.00 . B B . 24 THR OG1 1 1
27 38392 2 1 25 HIS C C 153.285 5.106 4.199 1.00 . B B . 25 HIS C 1 1
27 38393 2 1 25 HIS CA C 153.335 4.837 2.696 1.00 . B B . 25 HIS CA 1 1
27 38394 2 1 25 HIS CB C 152.370 5.774 1.963 1.00 . B B . 25 HIS CB 1 1
27 38395 2 1 25 HIS CD2 C 153.188 7.617 0.330 1.00 . B B . 25 HIS CD2 1 1
27 38396 2 1 25 HIS CE1 C 153.936 9.050 1.811 1.00 . B B . 25 HIS CE1 1 1
27 38397 2 1 25 HIS CG C 152.984 7.079 1.556 1.00 . B B . 25 HIS CG 1 1
27 38398 2 1 25 HIS H H 152.236 3.245 1.832 1.00 . B B . 25 HIS H 1 1
27 38399 2 1 25 HIS HA H 154.342 5.032 2.353 1.00 . B B . 25 HIS HA 1 1
27 38400 2 1 25 HIS HB2 H 152.014 5.284 1.069 1.00 . B B . 25 HIS HB2 1 1
27 38401 2 1 25 HIS HB3 H 151.530 5.988 2.608 1.00 . B B . 25 HIS HB3 1 1
27 38402 2 1 25 HIS HD1 H 153.460 7.902 3.437 1.00 . B B . 25 HIS HD1 1 1
27 38403 2 1 25 HIS HD2 H 152.931 7.167 -0.619 1.00 . B B . 25 HIS HD2 1 1
27 38404 2 1 25 HIS HE1 H 154.375 9.928 2.261 1.00 . B B . 25 HIS HE1 1 1
27 38405 2 1 25 HIS HE2 H 153.953 9.503 -0.186 1.00 . B B . 25 HIS HE2 1 1
27 38406 2 1 25 HIS N N 153.027 3.440 2.377 1.00 . B B . 25 HIS N 1 1
27 38407 2 1 25 HIS ND1 N 153.465 8.001 2.462 1.00 . B B . 25 HIS ND1 1 1
27 38408 2 1 25 HIS NE2 N 153.781 8.841 0.517 1.00 . B B . 25 HIS NE2 1 1
27 38409 2 1 25 HIS O O 154.174 5.765 4.738 1.00 . B B . 25 HIS O 1 1
27 38410 2 1 26 ILE C C 153.340 4.082 7.013 1.00 . B B . 26 ILE C 1 1
27 38411 2 1 26 ILE CA C 152.181 4.808 6.331 1.00 . B B . 26 ILE CA 1 1
27 38412 2 1 26 ILE CB C 150.826 4.360 6.942 1.00 . B B . 26 ILE CB 1 1
27 38413 2 1 26 ILE CD1 C 149.415 2.314 7.498 1.00 . B B . 26 ILE CD1 1 1
27 38414 2 1 26 ILE CG1 C 150.539 2.883 6.661 1.00 . B B . 26 ILE CG1 1 1
27 38415 2 1 26 ILE CG2 C 149.696 5.230 6.410 1.00 . B B . 26 ILE CG2 1 1
27 38416 2 1 26 ILE H H 151.574 4.071 4.431 1.00 . B B . 26 ILE H 1 1
27 38417 2 1 26 ILE HA H 152.295 5.870 6.509 1.00 . B B . 26 ILE HA 1 1
27 38418 2 1 26 ILE HB H 150.880 4.509 8.011 1.00 . B B . 26 ILE HB 1 1
27 38419 2 1 26 ILE HD11 H 149.403 2.799 8.463 1.00 . B B . 26 ILE HD11 1 1
27 38420 2 1 26 ILE HD12 H 149.566 1.253 7.631 1.00 . B B . 26 ILE HD12 1 1
27 38421 2 1 26 ILE HD13 H 148.473 2.483 6.998 1.00 . B B . 26 ILE HD13 1 1
27 38422 2 1 26 ILE HG12 H 150.268 2.768 5.623 1.00 . B B . 26 ILE HG12 1 1
27 38423 2 1 26 ILE HG13 H 151.428 2.304 6.863 1.00 . B B . 26 ILE HG13 1 1
27 38424 2 1 26 ILE HG21 H 149.551 5.029 5.359 1.00 . B B . 26 ILE HG21 1 1
27 38425 2 1 26 ILE HG22 H 149.948 6.271 6.546 1.00 . B B . 26 ILE HG22 1 1
27 38426 2 1 26 ILE HG23 H 148.786 5.007 6.948 1.00 . B B . 26 ILE HG23 1 1
27 38427 2 1 26 ILE N N 152.263 4.598 4.889 1.00 . B B . 26 ILE N 1 1
27 38428 2 1 26 ILE O O 153.971 4.622 7.920 1.00 . B B . 26 ILE O 1 1
27 38429 2 1 27 ARG C C 156.064 2.727 6.914 1.00 . B B . 27 ARG C 1 1
27 38430 2 1 27 ARG CA C 154.705 2.042 7.093 1.00 . B B . 27 ARG CA 1 1
27 38431 2 1 27 ARG CB C 154.717 0.666 6.419 1.00 . B B . 27 ARG CB 1 1
27 38432 2 1 27 ARG CD C 156.582 -0.932 5.889 1.00 . B B . 27 ARG CD 1 1
27 38433 2 1 27 ARG CG C 155.754 -0.289 6.990 1.00 . B B . 27 ARG CG 1 1
27 38434 2 1 27 ARG CZ C 157.552 -3.212 5.796 1.00 . B B . 27 ARG CZ 1 1
27 38435 2 1 27 ARG H H 153.069 2.480 5.833 1.00 . B B . 27 ARG H 1 1
27 38436 2 1 27 ARG HA H 154.522 1.911 8.149 1.00 . B B . 27 ARG HA 1 1
27 38437 2 1 27 ARG HB2 H 153.743 0.214 6.536 1.00 . B B . 27 ARG HB2 1 1
27 38438 2 1 27 ARG HB3 H 154.918 0.795 5.366 1.00 . B B . 27 ARG HB3 1 1
27 38439 2 1 27 ARG HD2 H 155.913 -1.318 5.136 1.00 . B B . 27 ARG HD2 1 1
27 38440 2 1 27 ARG HD3 H 157.220 -0.179 5.450 1.00 . B B . 27 ARG HD3 1 1
27 38441 2 1 27 ARG HE H 157.900 -1.866 7.233 1.00 . B B . 27 ARG HE 1 1
27 38442 2 1 27 ARG HG2 H 156.412 0.259 7.648 1.00 . B B . 27 ARG HG2 1 1
27 38443 2 1 27 ARG HG3 H 155.248 -1.064 7.547 1.00 . B B . 27 ARG HG3 1 1
27 38444 2 1 27 ARG HH11 H 156.334 -2.789 4.229 1.00 . B B . 27 ARG HH11 1 1
27 38445 2 1 27 ARG HH12 H 157.033 -4.371 4.217 1.00 . B B . 27 ARG HH12 1 1
27 38446 2 1 27 ARG HH21 H 158.810 -3.950 7.199 1.00 . B B . 27 ARG HH21 1 1
27 38447 2 1 27 ARG HH22 H 158.435 -5.030 5.898 1.00 . B B . 27 ARG HH22 1 1
27 38448 2 1 27 ARG N N 153.618 2.856 6.553 1.00 . B B . 27 ARG N 1 1
27 38449 2 1 27 ARG NE N 157.415 -2.024 6.396 1.00 . B B . 27 ARG NE 1 1
27 38450 2 1 27 ARG NH1 N 156.920 -3.478 4.653 1.00 . B B . 27 ARG NH1 1 1
27 38451 2 1 27 ARG NH2 N 158.330 -4.140 6.342 1.00 . B B . 27 ARG NH2 1 1
27 38452 2 1 27 ARG O O 156.852 2.791 7.860 1.00 . B B . 27 ARG O 1 1
27 38453 2 1 28 GLU C C 157.735 5.165 6.331 1.00 . B B . 28 GLU C 1 1
27 38454 2 1 28 GLU CA C 157.617 3.917 5.456 1.00 . B B . 28 GLU CA 1 1
27 38455 2 1 28 GLU CB C 157.814 4.255 3.966 1.00 . B B . 28 GLU CB 1 1
27 38456 2 1 28 GLU CD C 157.103 6.597 3.297 1.00 . B B . 28 GLU CD 1 1
27 38457 2 1 28 GLU CG C 156.727 5.125 3.354 1.00 . B B . 28 GLU CG 1 1
27 38458 2 1 28 GLU H H 155.683 3.168 4.984 1.00 . B B . 28 GLU H 1 1
27 38459 2 1 28 GLU HA H 158.394 3.232 5.752 1.00 . B B . 28 GLU HA 1 1
27 38460 2 1 28 GLU HB2 H 158.756 4.769 3.852 1.00 . B B . 28 GLU HB2 1 1
27 38461 2 1 28 GLU HB3 H 157.856 3.330 3.408 1.00 . B B . 28 GLU HB3 1 1
27 38462 2 1 28 GLU HG2 H 156.537 4.782 2.348 1.00 . B B . 28 GLU HG2 1 1
27 38463 2 1 28 GLU HG3 H 155.833 5.018 3.940 1.00 . B B . 28 GLU HG3 1 1
27 38464 2 1 28 GLU N N 156.342 3.242 5.707 1.00 . B B . 28 GLU N 1 1
27 38465 2 1 28 GLU O O 158.732 5.342 7.034 1.00 . B B . 28 GLU O 1 1
27 38466 2 1 28 GLU OE1 O 158.250 6.908 2.907 1.00 . B B . 28 GLU OE1 1 1
27 38467 2 1 28 GLU OE2 O 156.249 7.441 3.639 1.00 . B B . 28 GLU OE2 1 1
27 38468 2 1 29 LEU C C 156.656 6.902 8.620 1.00 . B B . 29 LEU C 1 1
27 38469 2 1 29 LEU CA C 156.686 7.234 7.120 1.00 . B B . 29 LEU CA 1 1
27 38470 2 1 29 LEU CB C 155.473 8.097 6.757 1.00 . B B . 29 LEU CB 1 1
27 38471 2 1 29 LEU CD1 C 155.527 10.231 5.433 1.00 . B B . 29 LEU CD1 1 1
27 38472 2 1 29 LEU CD2 C 154.780 10.260 7.826 1.00 . B B . 29 LEU CD2 1 1
27 38473 2 1 29 LEU CG C 155.711 9.609 6.811 1.00 . B B . 29 LEU CG 1 1
27 38474 2 1 29 LEU H H 155.934 5.822 5.731 1.00 . B B . 29 LEU H 1 1
27 38475 2 1 29 LEU HA H 157.587 7.787 6.904 1.00 . B B . 29 LEU HA 1 1
27 38476 2 1 29 LEU HB2 H 155.161 7.838 5.756 1.00 . B B . 29 LEU HB2 1 1
27 38477 2 1 29 LEU HB3 H 154.670 7.856 7.438 1.00 . B B . 29 LEU HB3 1 1
27 38478 2 1 29 LEU HD11 H 155.113 9.497 4.758 1.00 . B B . 29 LEU HD11 1 1
27 38479 2 1 29 LEU HD12 H 156.484 10.565 5.059 1.00 . B B . 29 LEU HD12 1 1
27 38480 2 1 29 LEU HD13 H 154.855 11.074 5.505 1.00 . B B . 29 LEU HD13 1 1
27 38481 2 1 29 LEU HD21 H 154.163 9.504 8.288 1.00 . B B . 29 LEU HD21 1 1
27 38482 2 1 29 LEU HD22 H 154.150 10.982 7.327 1.00 . B B . 29 LEU HD22 1 1
27 38483 2 1 29 LEU HD23 H 155.366 10.758 8.584 1.00 . B B . 29 LEU HD23 1 1
27 38484 2 1 29 LEU HG H 156.729 9.793 7.125 1.00 . B B . 29 LEU HG 1 1
27 38485 2 1 29 LEU N N 156.704 6.016 6.305 1.00 . B B . 29 LEU N 1 1
27 38486 2 1 29 LEU O O 156.944 7.761 9.456 1.00 . B B . 29 LEU O 1 1
27 38487 2 1 30 GLU C C 157.714 5.029 10.890 1.00 . B B . 30 GLU C 1 1
27 38488 2 1 30 GLU CA C 156.297 5.192 10.338 1.00 . B B . 30 GLU CA 1 1
27 38489 2 1 30 GLU CB C 155.535 3.870 10.454 1.00 . B B . 30 GLU CB 1 1
27 38490 2 1 30 GLU CD C 154.199 3.918 12.598 1.00 . B B . 30 GLU CD 1 1
27 38491 2 1 30 GLU CG C 154.160 4.015 11.085 1.00 . B B . 30 GLU CG 1 1
27 38492 2 1 30 GLU H H 156.150 5.007 8.231 1.00 . B B . 30 GLU H 1 1
27 38493 2 1 30 GLU HA H 155.784 5.947 10.917 1.00 . B B . 30 GLU HA 1 1
27 38494 2 1 30 GLU HB2 H 155.412 3.451 9.468 1.00 . B B . 30 GLU HB2 1 1
27 38495 2 1 30 GLU HB3 H 156.114 3.186 11.057 1.00 . B B . 30 GLU HB3 1 1
27 38496 2 1 30 GLU HG2 H 153.751 4.976 10.811 1.00 . B B . 30 GLU HG2 1 1
27 38497 2 1 30 GLU HG3 H 153.521 3.231 10.705 1.00 . B B . 30 GLU HG3 1 1
27 38498 2 1 30 GLU N N 156.335 5.645 8.949 1.00 . B B . 30 GLU N 1 1
27 38499 2 1 30 GLU O O 157.945 5.210 12.087 1.00 . B B . 30 GLU O 1 1
27 38500 2 1 30 GLU OE1 O 154.623 4.900 13.246 1.00 . B B . 30 GLU OE1 1 1
27 38501 2 1 30 GLU OE2 O 153.809 2.861 13.137 1.00 . B B . 30 GLU OE2 1 1
27 38502 2 1 31 ASP C C 160.750 5.917 10.499 1.00 . B B . 31 ASP C 1 1
27 38503 2 1 31 ASP CA C 160.063 4.552 10.390 1.00 . B B . 31 ASP CA 1 1
27 38504 2 1 31 ASP CB C 160.798 3.671 9.376 1.00 . B B . 31 ASP CB 1 1
27 38505 2 1 31 ASP CG C 160.746 2.201 9.747 1.00 . B B . 31 ASP CG 1 1
27 38506 2 1 31 ASP H H 158.421 4.605 9.059 1.00 . B B . 31 ASP H 1 1
27 38507 2 1 31 ASP HA H 160.087 4.073 11.357 1.00 . B B . 31 ASP HA 1 1
27 38508 2 1 31 ASP HB2 H 160.341 3.793 8.403 1.00 . B B . 31 ASP HB2 1 1
27 38509 2 1 31 ASP HB3 H 161.834 3.975 9.325 1.00 . B B . 31 ASP HB3 1 1
27 38510 2 1 31 ASP N N 158.663 4.712 10.003 1.00 . B B . 31 ASP N 1 1
27 38511 2 1 31 ASP O O 161.749 6.064 11.205 1.00 . B B . 31 ASP O 1 1
27 38512 2 1 31 ASP OD1 O 159.792 1.515 9.323 1.00 . B B . 31 ASP OD1 1 1
27 38513 2 1 31 ASP OD2 O 161.656 1.739 10.467 1.00 . B B . 31 ASP OD2 1 1
27 38514 2 1 32 TYR C C 160.437 8.925 11.196 1.00 . B B . 32 TYR C 1 1
27 38515 2 1 32 TYR CA C 160.718 8.276 9.841 1.00 . B B . 32 TYR CA 1 1
27 38516 2 1 32 TYR CB C 160.110 9.120 8.716 1.00 . B B . 32 TYR CB 1 1
27 38517 2 1 32 TYR CD1 C 162.239 9.142 7.351 1.00 . B B . 32 TYR CD1 1 1
27 38518 2 1 32 TYR CD2 C 160.173 8.798 6.211 1.00 . B B . 32 TYR CD2 1 1
27 38519 2 1 32 TYR CE1 C 162.920 9.052 6.153 1.00 . B B . 32 TYR CE1 1 1
27 38520 2 1 32 TYR CE2 C 160.848 8.707 5.008 1.00 . B B . 32 TYR CE2 1 1
27 38521 2 1 32 TYR CG C 160.855 9.016 7.402 1.00 . B B . 32 TYR CG 1 1
27 38522 2 1 32 TYR CZ C 162.221 8.835 4.985 1.00 . B B . 32 TYR CZ 1 1
27 38523 2 1 32 TYR H H 159.377 6.723 9.292 1.00 . B B . 32 TYR H 1 1
27 38524 2 1 32 TYR HA H 161.787 8.215 9.700 1.00 . B B . 32 TYR HA 1 1
27 38525 2 1 32 TYR HB2 H 159.093 8.801 8.546 1.00 . B B . 32 TYR HB2 1 1
27 38526 2 1 32 TYR HB3 H 160.110 10.157 9.017 1.00 . B B . 32 TYR HB3 1 1
27 38527 2 1 32 TYR HD1 H 162.785 9.311 8.268 1.00 . B B . 32 TYR HD1 1 1
27 38528 2 1 32 TYR HD2 H 159.098 8.698 6.232 1.00 . B B . 32 TYR HD2 1 1
27 38529 2 1 32 TYR HE1 H 163.996 9.152 6.135 1.00 . B B . 32 TYR HE1 1 1
27 38530 2 1 32 TYR HE2 H 160.300 8.537 4.093 1.00 . B B . 32 TYR HE2 1 1
27 38531 2 1 32 TYR HH H 163.254 7.861 3.687 1.00 . B B . 32 TYR HH 1 1
27 38532 2 1 32 TYR N N 160.185 6.916 9.810 1.00 . B B . 32 TYR N 1 1
27 38533 2 1 32 TYR O O 161.284 9.633 11.742 1.00 . B B . 32 TYR O 1 1
27 38534 2 1 32 TYR OH O 162.897 8.746 3.789 1.00 . B B . 32 TYR OH 1 1
27 38535 2 1 33 ILE C C 159.394 8.338 14.186 1.00 . B B . 33 ILE C 1 1
27 38536 2 1 33 ILE CA C 158.844 9.198 13.038 1.00 . B B . 33 ILE CA 1 1
27 38537 2 1 33 ILE CB C 157.304 9.285 13.168 1.00 . B B . 33 ILE CB 1 1
27 38538 2 1 33 ILE CD1 C 155.273 9.409 11.630 1.00 . B B . 33 ILE CD1 1 1
27 38539 2 1 33 ILE CG1 C 156.683 9.891 11.903 1.00 . B B . 33 ILE CG1 1 1
27 38540 2 1 33 ILE CG2 C 156.916 10.103 14.393 1.00 . B B . 33 ILE CG2 1 1
27 38541 2 1 33 ILE H H 158.621 8.077 11.254 1.00 . B B . 33 ILE H 1 1
27 38542 2 1 33 ILE HA H 159.248 10.197 13.124 1.00 . B B . 33 ILE HA 1 1
27 38543 2 1 33 ILE HB H 156.922 8.284 13.302 1.00 . B B . 33 ILE HB 1 1
27 38544 2 1 33 ILE HD11 H 155.050 8.565 12.266 1.00 . B B . 33 ILE HD11 1 1
27 38545 2 1 33 ILE HD12 H 155.189 9.112 10.595 1.00 . B B . 33 ILE HD12 1 1
27 38546 2 1 33 ILE HD13 H 154.575 10.207 11.832 1.00 . B B . 33 ILE HD13 1 1
27 38547 2 1 33 ILE HG12 H 156.650 10.965 12.005 1.00 . B B . 33 ILE HG12 1 1
27 38548 2 1 33 ILE HG13 H 157.293 9.634 11.050 1.00 . B B . 33 ILE HG13 1 1
27 38549 2 1 33 ILE HG21 H 156.492 9.451 15.142 1.00 . B B . 33 ILE HG21 1 1
27 38550 2 1 33 ILE HG22 H 156.188 10.850 14.112 1.00 . B B . 33 ILE HG22 1 1
27 38551 2 1 33 ILE HG23 H 157.793 10.590 14.794 1.00 . B B . 33 ILE HG23 1 1
27 38552 2 1 33 ILE N N 159.244 8.660 11.737 1.00 . B B . 33 ILE N 1 1
27 38553 2 1 33 ILE O O 159.401 8.766 15.341 1.00 . B B . 33 ILE O 1 1
27 38554 2 1 34 ASP C C 161.749 6.775 15.415 1.00 . B B . 34 ASP C 1 1
27 38555 2 1 34 ASP CA C 160.437 6.223 14.851 1.00 . B B . 34 ASP CA 1 1
27 38556 2 1 34 ASP CB C 160.675 4.836 14.241 1.00 . B B . 34 ASP CB 1 1
27 38557 2 1 34 ASP CG C 160.416 3.707 15.226 1.00 . B B . 34 ASP CG 1 1
27 38558 2 1 34 ASP H H 159.860 6.860 12.914 1.00 . B B . 34 ASP H 1 1
27 38559 2 1 34 ASP HA H 159.725 6.134 15.657 1.00 . B B . 34 ASP HA 1 1
27 38560 2 1 34 ASP HB2 H 160.015 4.705 13.395 1.00 . B B . 34 ASP HB2 1 1
27 38561 2 1 34 ASP HB3 H 161.702 4.768 13.905 1.00 . B B . 34 ASP HB3 1 1
27 38562 2 1 34 ASP N N 159.871 7.131 13.854 1.00 . B B . 34 ASP N 1 1
27 38563 2 1 34 ASP O O 162.066 6.548 16.581 1.00 . B B . 34 ASP O 1 1
27 38564 2 1 34 ASP OD1 O 160.750 3.865 16.421 1.00 . B B . 34 ASP OD1 1 1
27 38565 2 1 34 ASP OD2 O 159.880 2.662 14.801 1.00 . B B . 34 ASP OD2 1 1
27 38566 2 1 35 ASN C C 163.771 8.619 16.383 1.00 . B B . 35 ASN C 1 1
27 38567 2 1 35 ASN CA C 163.784 8.099 14.945 1.00 . B B . 35 ASN CA 1 1
27 38568 2 1 35 ASN CB C 164.138 9.236 13.984 1.00 . B B . 35 ASN CB 1 1
27 38569 2 1 35 ASN CG C 165.327 8.899 13.103 1.00 . B B . 35 ASN CG 1 1
27 38570 2 1 35 ASN H H 162.171 7.621 13.661 1.00 . B B . 35 ASN H 1 1
27 38571 2 1 35 ASN HA H 164.540 7.332 14.866 1.00 . B B . 35 ASN HA 1 1
27 38572 2 1 35 ASN HB2 H 163.290 9.439 13.347 1.00 . B B . 35 ASN HB2 1 1
27 38573 2 1 35 ASN HB3 H 164.375 10.123 14.554 1.00 . B B . 35 ASN HB3 1 1
27 38574 2 1 35 ASN HD21 H 164.282 7.474 12.184 1.00 . B B . 35 ASN HD21 1 1
27 38575 2 1 35 ASN HD22 H 165.909 7.682 11.641 1.00 . B B . 35 ASN HD22 1 1
27 38576 2 1 35 ASN N N 162.499 7.497 14.568 1.00 . B B . 35 ASN N 1 1
27 38577 2 1 35 ASN ND2 N 165.155 7.920 12.220 1.00 . B B . 35 ASN ND2 1 1
27 38578 2 1 35 ASN O O 164.746 8.446 17.116 1.00 . B B . 35 ASN O 1 1
27 38579 2 1 35 ASN OD1 O 166.390 9.510 13.216 1.00 . B B . 35 ASN OD1 1 1
27 38580 2 1 36 LEU C C 162.847 8.703 19.172 1.00 . B B . 36 LEU C 1 1
27 38581 2 1 36 LEU CA C 162.518 9.777 18.136 1.00 . B B . 36 LEU CA 1 1
27 38582 2 1 36 LEU CB C 161.097 10.308 18.363 1.00 . B B . 36 LEU CB 1 1
27 38583 2 1 36 LEU CD1 C 159.283 11.951 17.802 1.00 . B B . 36 LEU CD1 1 1
27 38584 2 1 36 LEU CD2 C 161.671 12.517 17.309 1.00 . B B . 36 LEU CD2 1 1
27 38585 2 1 36 LEU CG C 160.639 11.399 17.388 1.00 . B B . 36 LEU CG 1 1
27 38586 2 1 36 LEU H H 161.915 9.345 16.151 1.00 . B B . 36 LEU H 1 1
27 38587 2 1 36 LEU HA H 163.219 10.591 18.246 1.00 . B B . 36 LEU HA 1 1
27 38588 2 1 36 LEU HB2 H 160.410 9.478 18.288 1.00 . B B . 36 LEU HB2 1 1
27 38589 2 1 36 LEU HB3 H 161.042 10.708 19.365 1.00 . B B . 36 LEU HB3 1 1
27 38590 2 1 36 LEU HD11 H 158.501 11.363 17.345 1.00 . B B . 36 LEU HD11 1 1
27 38591 2 1 36 LEU HD12 H 159.197 12.977 17.478 1.00 . B B . 36 LEU HD12 1 1
27 38592 2 1 36 LEU HD13 H 159.187 11.904 18.877 1.00 . B B . 36 LEU HD13 1 1
27 38593 2 1 36 LEU HD21 H 161.184 13.438 17.022 1.00 . B B . 36 LEU HD21 1 1
27 38594 2 1 36 LEU HD22 H 162.421 12.263 16.575 1.00 . B B . 36 LEU HD22 1 1
27 38595 2 1 36 LEU HD23 H 162.140 12.644 18.274 1.00 . B B . 36 LEU HD23 1 1
27 38596 2 1 36 LEU HG H 160.536 10.969 16.403 1.00 . B B . 36 LEU HG 1 1
27 38597 2 1 36 LEU N N 162.659 9.246 16.781 1.00 . B B . 36 LEU N 1 1
27 38598 2 1 36 LEU O O 163.692 8.912 20.044 1.00 . B B . 36 LEU O 1 1
27 38599 2 1 37 LEU C C 162.887 5.177 19.248 1.00 . B B . 37 LEU C 1 1
27 38600 2 1 37 LEU CA C 162.412 6.440 19.983 1.00 . B B . 37 LEU CA 1 1
27 38601 2 1 37 LEU CB C 161.146 6.140 20.799 1.00 . B B . 37 LEU CB 1 1
27 38602 2 1 37 LEU CD1 C 158.922 4.991 20.630 1.00 . B B . 37 LEU CD1 1 1
27 38603 2 1 37 LEU CD2 C 159.165 7.360 19.856 1.00 . B B . 37 LEU CD2 1 1
27 38604 2 1 37 LEU CG C 159.854 6.008 19.987 1.00 . B B . 37 LEU CG 1 1
27 38605 2 1 37 LEU H H 161.526 7.441 18.342 1.00 . B B . 37 LEU H 1 1
27 38606 2 1 37 LEU HA H 163.193 6.745 20.665 1.00 . B B . 37 LEU HA 1 1
27 38607 2 1 37 LEU HB2 H 161.304 5.216 21.336 1.00 . B B . 37 LEU HB2 1 1
27 38608 2 1 37 LEU HB3 H 161.013 6.934 21.519 1.00 . B B . 37 LEU HB3 1 1
27 38609 2 1 37 LEU HD11 H 159.272 4.760 21.626 1.00 . B B . 37 LEU HD11 1 1
27 38610 2 1 37 LEU HD12 H 158.909 4.089 20.036 1.00 . B B . 37 LEU HD12 1 1
27 38611 2 1 37 LEU HD13 H 157.924 5.400 20.685 1.00 . B B . 37 LEU HD13 1 1
27 38612 2 1 37 LEU HD21 H 158.110 7.248 20.064 1.00 . B B . 37 LEU HD21 1 1
27 38613 2 1 37 LEU HD22 H 159.296 7.735 18.852 1.00 . B B . 37 LEU HD22 1 1
27 38614 2 1 37 LEU HD23 H 159.598 8.055 20.559 1.00 . B B . 37 LEU HD23 1 1
27 38615 2 1 37 LEU HG H 160.095 5.657 18.994 1.00 . B B . 37 LEU HG 1 1
27 38616 2 1 37 LEU N N 162.181 7.549 19.063 1.00 . B B . 37 LEU N 1 1
27 38617 2 1 37 LEU O O 162.257 4.121 19.335 1.00 . B B . 37 LEU O 1 1
27 38618 2 1 38 VAL C C 165.678 3.521 18.765 1.00 . B B . 38 VAL C 1 1
27 38619 2 1 38 VAL CA C 164.613 4.141 17.864 1.00 . B B . 38 VAL CA 1 1
27 38620 2 1 38 VAL CB C 165.233 4.522 16.494 1.00 . B B . 38 VAL CB 1 1
27 38621 2 1 38 VAL CG1 C 166.046 3.368 15.919 1.00 . B B . 38 VAL CG1 1 1
27 38622 2 1 38 VAL CG2 C 164.150 4.929 15.515 1.00 . B B . 38 VAL CG2 1 1
27 38623 2 1 38 VAL H H 164.495 6.131 18.548 1.00 . B B . 38 VAL H 1 1
27 38624 2 1 38 VAL HA H 163.830 3.413 17.698 1.00 . B B . 38 VAL HA 1 1
27 38625 2 1 38 VAL HB H 165.893 5.363 16.640 1.00 . B B . 38 VAL HB 1 1
27 38626 2 1 38 VAL HG11 H 165.724 2.440 16.369 1.00 . B B . 38 VAL HG11 1 1
27 38627 2 1 38 VAL HG12 H 167.093 3.525 16.131 1.00 . B B . 38 VAL HG12 1 1
27 38628 2 1 38 VAL HG13 H 165.899 3.320 14.850 1.00 . B B . 38 VAL HG13 1 1
27 38629 2 1 38 VAL HG21 H 164.506 4.791 14.505 1.00 . B B . 38 VAL HG21 1 1
27 38630 2 1 38 VAL HG22 H 163.904 5.964 15.670 1.00 . B B . 38 VAL HG22 1 1
27 38631 2 1 38 VAL HG23 H 163.271 4.322 15.674 1.00 . B B . 38 VAL HG23 1 1
27 38632 2 1 38 VAL N N 164.026 5.282 18.560 1.00 . B B . 38 VAL N 1 1
27 38633 2 1 38 VAL O O 166.873 3.539 18.460 1.00 . B B . 38 VAL O 1 1
27 38634 2 1 39 ARG C C 165.215 2.006 22.102 1.00 . B B . 39 ARG C 1 1
27 38635 2 1 39 ARG CA C 166.057 2.292 20.859 1.00 . B B . 39 ARG CA 1 1
27 38636 2 1 39 ARG CB C 167.275 3.159 21.227 1.00 . B B . 39 ARG CB 1 1
27 38637 2 1 39 ARG CD C 168.746 1.147 20.811 1.00 . B B . 39 ARG CD 1 1
27 38638 2 1 39 ARG CG C 168.598 2.655 20.661 1.00 . B B . 39 ARG CG 1 1
27 38639 2 1 39 ARG CZ C 168.054 -0.878 19.573 1.00 . B B . 39 ARG CZ 1 1
27 38640 2 1 39 ARG H H 164.245 2.955 20.037 1.00 . B B . 39 ARG H 1 1
27 38641 2 1 39 ARG HA H 166.391 1.355 20.438 1.00 . B B . 39 ARG HA 1 1
27 38642 2 1 39 ARG HB2 H 167.112 4.160 20.855 1.00 . B B . 39 ARG HB2 1 1
27 38643 2 1 39 ARG HB3 H 167.363 3.198 22.302 1.00 . B B . 39 ARG HB3 1 1
27 38644 2 1 39 ARG HD2 H 169.784 0.918 20.998 1.00 . B B . 39 ARG HD2 1 1
27 38645 2 1 39 ARG HD3 H 168.149 0.821 21.651 1.00 . B B . 39 ARG HD3 1 1
27 38646 2 1 39 ARG HE H 168.196 0.955 18.790 1.00 . B B . 39 ARG HE 1 1
27 38647 2 1 39 ARG HG2 H 168.649 2.906 19.613 1.00 . B B . 39 ARG HG2 1 1
27 38648 2 1 39 ARG HG3 H 169.408 3.140 21.187 1.00 . B B . 39 ARG HG3 1 1
27 38649 2 1 39 ARG HH11 H 168.522 -1.218 21.516 1.00 . B B . 39 ARG HH11 1 1
27 38650 2 1 39 ARG HH12 H 168.014 -2.610 20.622 1.00 . B B . 39 ARG HH12 1 1
27 38651 2 1 39 ARG HH21 H 167.524 -0.878 17.619 1.00 . B B . 39 ARG HH21 1 1
27 38652 2 1 39 ARG HH22 H 167.447 -2.418 18.407 1.00 . B B . 39 ARG HH22 1 1
27 38653 2 1 39 ARG N N 165.212 2.959 19.874 1.00 . B B . 39 ARG N 1 1
27 38654 2 1 39 ARG NE N 168.311 0.431 19.611 1.00 . B B . 39 ARG NE 1 1
27 38655 2 1 39 ARG NH1 N 168.209 -1.630 20.660 1.00 . B B . 39 ARG NH1 1 1
27 38656 2 1 39 ARG NH2 N 167.641 -1.437 18.440 1.00 . B B . 39 ARG NH2 1 1
27 38657 2 1 39 ARG O O 165.555 2.408 23.216 1.00 . B B . 39 ARG O 1 1
27 38658 2 1 40 VAL C C 161.925 0.251 22.303 1.00 . B B . 40 VAL C 1 1
27 38659 2 1 40 VAL CA C 163.158 0.908 22.922 1.00 . B B . 40 VAL CA 1 1
27 38660 2 1 40 VAL CB C 162.676 2.103 23.789 1.00 . B B . 40 VAL CB 1 1
27 38661 2 1 40 VAL CG1 C 163.391 2.119 25.133 1.00 . B B . 40 VAL CG1 1 1
27 38662 2 1 40 VAL CG2 C 162.843 3.435 23.061 1.00 . B B . 40 VAL CG2 1 1
27 38663 2 1 40 VAL H H 163.922 1.028 20.945 1.00 . B B . 40 VAL H 1 1
27 38664 2 1 40 VAL HA H 163.648 0.193 23.567 1.00 . B B . 40 VAL HA 1 1
27 38665 2 1 40 VAL HB H 161.622 1.963 23.984 1.00 . B B . 40 VAL HB 1 1
27 38666 2 1 40 VAL HG11 H 164.458 2.107 24.976 1.00 . B B . 40 VAL HG11 1 1
27 38667 2 1 40 VAL HG12 H 163.104 1.247 25.703 1.00 . B B . 40 VAL HG12 1 1
27 38668 2 1 40 VAL HG13 H 163.117 3.010 25.677 1.00 . B B . 40 VAL HG13 1 1
27 38669 2 1 40 VAL HG21 H 163.793 3.876 23.327 1.00 . B B . 40 VAL HG21 1 1
27 38670 2 1 40 VAL HG22 H 162.045 4.104 23.347 1.00 . B B . 40 VAL HG22 1 1
27 38671 2 1 40 VAL HG23 H 162.808 3.271 21.994 1.00 . B B . 40 VAL HG23 1 1
27 38672 2 1 40 VAL N N 164.111 1.295 21.871 1.00 . B B . 40 VAL N 1 1
27 38673 2 1 40 VAL O O 161.343 0.781 21.354 1.00 . B B . 40 VAL O 1 1
27 38674 2 1 41 MET C C 159.761 -2.527 23.419 1.00 . B B . 41 MET C 1 1
27 38675 2 1 41 MET CA C 160.356 -1.620 22.343 1.00 . B B . 41 MET CA 1 1
27 38676 2 1 41 MET CB C 160.725 -2.444 21.104 1.00 . B B . 41 MET CB 1 1
27 38677 2 1 41 MET CE C 158.888 -0.524 17.916 1.00 . B B . 41 MET CE 1 1
27 38678 2 1 41 MET CG C 159.796 -2.213 19.921 1.00 . B B . 41 MET CG 1 1
27 38679 2 1 41 MET H H 162.028 -1.271 23.602 1.00 . B B . 41 MET H 1 1
27 38680 2 1 41 MET HA H 159.616 -0.885 22.064 1.00 . B B . 41 MET HA 1 1
27 38681 2 1 41 MET HB2 H 161.729 -2.189 20.800 1.00 . B B . 41 MET HB2 1 1
27 38682 2 1 41 MET HB3 H 160.691 -3.493 21.360 1.00 . B B . 41 MET HB3 1 1
27 38683 2 1 41 MET HE1 H 158.181 -0.058 18.586 1.00 . B B . 41 MET HE1 1 1
27 38684 2 1 41 MET HE2 H 158.459 -1.429 17.513 1.00 . B B . 41 MET HE2 1 1
27 38685 2 1 41 MET HE3 H 159.119 0.155 17.108 1.00 . B B . 41 MET HE3 1 1
27 38686 2 1 41 MET HG2 H 159.710 -3.133 19.363 1.00 . B B . 41 MET HG2 1 1
27 38687 2 1 41 MET HG3 H 158.823 -1.929 20.295 1.00 . B B . 41 MET HG3 1 1
27 38688 2 1 41 MET N N 161.527 -0.900 22.845 1.00 . B B . 41 MET N 1 1
27 38689 2 1 41 MET O O 160.517 -3.334 24.003 1.00 . B B . 41 MET O 1 1
27 38690 2 1 41 MET OXT O 158.542 -2.422 23.670 1.00 . B B . 41 MET OXT 1 1
27 38691 2 1 41 MET SD S 160.388 -0.920 18.811 1.00 . B B . 41 MET SD 1 1
28 38692 1 1 1 GLY C C 130.589 -16.623 -18.011 1.00 . A A . 1 GLY C 1 1
28 38693 1 1 1 GLY CA C 130.821 -17.844 -18.881 1.00 . A A . 1 GLY CA 1 1
28 38694 1 1 1 GLY H1 H 132.194 -18.479 -20.324 1.00 . A A . 1 GLY H1 1 1
28 38695 1 1 1 GLY H2 H 132.874 -18.228 -18.796 1.00 . A A . 1 GLY H2 1 1
28 38696 1 1 1 GLY H3 H 132.466 -16.904 -19.767 1.00 . A A . 1 GLY H3 1 1
28 38697 1 1 1 GLY HA2 H 130.089 -17.852 -19.675 1.00 . A A . 1 GLY HA2 1 1
28 38698 1 1 1 GLY HA3 H 130.693 -18.732 -18.279 1.00 . A A . 1 GLY HA3 1 1
28 38699 1 1 1 GLY N N 132.184 -17.865 -19.484 1.00 . A A . 1 GLY N 1 1
28 38700 1 1 1 GLY O O 130.251 -15.551 -18.516 1.00 . A A . 1 GLY O 1 1
28 38701 1 1 2 SER C C 131.912 -15.015 -15.412 1.00 . A A . 2 SER C 1 1
28 38702 1 1 2 SER CA C 130.585 -15.686 -15.754 1.00 . A A . 2 SER CA 1 1
28 38703 1 1 2 SER CB C 129.901 -16.184 -14.478 1.00 . A A . 2 SER CB 1 1
28 38704 1 1 2 SER H H 131.045 -17.665 -16.362 1.00 . A A . 2 SER H 1 1
28 38705 1 1 2 SER HA H 129.952 -14.949 -16.229 1.00 . A A . 2 SER HA 1 1
28 38706 1 1 2 SER HB2 H 130.465 -17.010 -14.068 1.00 . A A . 2 SER HB2 1 1
28 38707 1 1 2 SER HB3 H 129.863 -15.382 -13.755 1.00 . A A . 2 SER HB3 1 1
28 38708 1 1 2 SER HG H 127.967 -15.897 -14.605 1.00 . A A . 2 SER HG 1 1
28 38709 1 1 2 SER N N 130.773 -16.786 -16.700 1.00 . A A . 2 SER N 1 1
28 38710 1 1 2 SER O O 131.935 -13.825 -15.098 1.00 . A A . 2 SER O 1 1
28 38711 1 1 2 SER OG O 128.580 -16.623 -14.743 1.00 . A A . 2 SER OG 1 1
28 38712 1 1 3 LEU C C 134.788 -14.367 -16.415 1.00 . A A . 3 LEU C 1 1
28 38713 1 1 3 LEU CA C 134.341 -15.212 -15.222 1.00 . A A . 3 LEU CA 1 1
28 38714 1 1 3 LEU CB C 135.365 -16.321 -14.921 1.00 . A A . 3 LEU CB 1 1
28 38715 1 1 3 LEU CD1 C 136.606 -18.090 -16.204 1.00 . A A . 3 LEU CD1 1 1
28 38716 1 1 3 LEU CD2 C 134.503 -18.679 -14.980 1.00 . A A . 3 LEU CD2 1 1
28 38717 1 1 3 LEU CG C 135.235 -17.597 -15.763 1.00 . A A . 3 LEU CG 1 1
28 38718 1 1 3 LEU H H 132.936 -16.704 -15.771 1.00 . A A . 3 LEU H 1 1
28 38719 1 1 3 LEU HA H 134.254 -14.569 -14.358 1.00 . A A . 3 LEU HA 1 1
28 38720 1 1 3 LEU HB2 H 136.354 -15.916 -15.074 1.00 . A A . 3 LEU HB2 1 1
28 38721 1 1 3 LEU HB3 H 135.267 -16.594 -13.881 1.00 . A A . 3 LEU HB3 1 1
28 38722 1 1 3 LEU HD11 H 136.751 -17.861 -17.249 1.00 . A A . 3 LEU HD11 1 1
28 38723 1 1 3 LEU HD12 H 136.670 -19.158 -16.057 1.00 . A A . 3 LEU HD12 1 1
28 38724 1 1 3 LEU HD13 H 137.371 -17.601 -15.619 1.00 . A A . 3 LEU HD13 1 1
28 38725 1 1 3 LEU HD21 H 133.711 -18.231 -14.398 1.00 . A A . 3 LEU HD21 1 1
28 38726 1 1 3 LEU HD22 H 135.197 -19.177 -14.318 1.00 . A A . 3 LEU HD22 1 1
28 38727 1 1 3 LEU HD23 H 134.082 -19.398 -15.667 1.00 . A A . 3 LEU HD23 1 1
28 38728 1 1 3 LEU HG H 134.660 -17.378 -16.651 1.00 . A A . 3 LEU HG 1 1
28 38729 1 1 3 LEU N N 133.015 -15.768 -15.498 1.00 . A A . 3 LEU N 1 1
28 38730 1 1 3 LEU O O 135.755 -14.689 -17.109 1.00 . A A . 3 LEU O 1 1
28 38731 1 1 4 THR C C 133.841 -10.963 -17.356 1.00 . A A . 4 THR C 1 1
28 38732 1 1 4 THR CA C 134.281 -12.375 -17.755 1.00 . A A . 4 THR CA 1 1
28 38733 1 1 4 THR CB C 133.536 -12.853 -19.016 1.00 . A A . 4 THR CB 1 1
28 38734 1 1 4 THR CG2 C 134.464 -13.376 -20.091 1.00 . A A . 4 THR CG2 1 1
28 38735 1 1 4 THR H H 133.276 -13.113 -16.062 1.00 . A A . 4 THR H 1 1
28 38736 1 1 4 THR HA H 135.343 -12.365 -17.952 1.00 . A A . 4 THR HA 1 1
28 38737 1 1 4 THR HB H 132.983 -12.026 -19.433 1.00 . A A . 4 THR HB 1 1
28 38738 1 1 4 THR HG1 H 131.782 -13.499 -18.421 1.00 . A A . 4 THR HG1 1 1
28 38739 1 1 4 THR HG21 H 133.882 -13.748 -20.921 1.00 . A A . 4 THR HG21 1 1
28 38740 1 1 4 THR HG22 H 135.068 -14.176 -19.687 1.00 . A A . 4 THR HG22 1 1
28 38741 1 1 4 THR HG23 H 135.106 -12.577 -20.431 1.00 . A A . 4 THR HG23 1 1
28 38742 1 1 4 THR N N 134.038 -13.292 -16.650 1.00 . A A . 4 THR N 1 1
28 38743 1 1 4 THR O O 133.787 -10.651 -16.171 1.00 . A A . 4 THR O 1 1
28 38744 1 1 4 THR OG1 O 132.613 -13.886 -18.708 1.00 . A A . 4 THR OG1 1 1
28 38745 1 1 5 TYR C C 132.267 -8.513 -16.878 1.00 . A A . 5 TYR C 1 1
28 38746 1 1 5 TYR CA C 133.170 -8.711 -18.105 1.00 . A A . 5 TYR CA 1 1
28 38747 1 1 5 TYR CB C 132.462 -8.171 -19.348 1.00 . A A . 5 TYR CB 1 1
28 38748 1 1 5 TYR CD1 C 132.888 -5.685 -19.141 1.00 . A A . 5 TYR CD1 1 1
28 38749 1 1 5 TYR CD2 C 130.628 -6.442 -19.174 1.00 . A A . 5 TYR CD2 1 1
28 38750 1 1 5 TYR CE1 C 132.453 -4.379 -19.023 1.00 . A A . 5 TYR CE1 1 1
28 38751 1 1 5 TYR CE2 C 130.185 -5.138 -19.057 1.00 . A A . 5 TYR CE2 1 1
28 38752 1 1 5 TYR CG C 131.984 -6.738 -19.218 1.00 . A A . 5 TYR CG 1 1
28 38753 1 1 5 TYR CZ C 131.101 -4.111 -18.982 1.00 . A A . 5 TYR CZ 1 1
28 38754 1 1 5 TYR H H 133.678 -10.393 -19.269 1.00 . A A . 5 TYR H 1 1
28 38755 1 1 5 TYR HA H 134.072 -8.139 -17.955 1.00 . A A . 5 TYR HA 1 1
28 38756 1 1 5 TYR HB2 H 133.143 -8.218 -20.182 1.00 . A A . 5 TYR HB2 1 1
28 38757 1 1 5 TYR HB3 H 131.599 -8.790 -19.557 1.00 . A A . 5 TYR HB3 1 1
28 38758 1 1 5 TYR HD1 H 133.945 -5.896 -19.174 1.00 . A A . 5 TYR HD1 1 1
28 38759 1 1 5 TYR HD2 H 129.912 -7.249 -19.231 1.00 . A A . 5 TYR HD2 1 1
28 38760 1 1 5 TYR HE1 H 133.171 -3.574 -18.965 1.00 . A A . 5 TYR HE1 1 1
28 38761 1 1 5 TYR HE2 H 129.126 -4.929 -19.024 1.00 . A A . 5 TYR HE2 1 1
28 38762 1 1 5 TYR HH H 130.503 -2.446 -19.739 1.00 . A A . 5 TYR HH 1 1
28 38763 1 1 5 TYR N N 133.573 -10.106 -18.341 1.00 . A A . 5 TYR N 1 1
28 38764 1 1 5 TYR O O 132.473 -7.569 -16.113 1.00 . A A . 5 TYR O 1 1
28 38765 1 1 5 TYR OH O 130.665 -2.811 -18.865 1.00 . A A . 5 TYR OH 1 1
28 38766 1 1 6 GLU C C 131.002 -9.628 -14.223 1.00 . A A . 6 GLU C 1 1
28 38767 1 1 6 GLU CA C 130.345 -9.241 -15.553 1.00 . A A . 6 GLU CA 1 1
28 38768 1 1 6 GLU CB C 129.096 -10.099 -15.781 1.00 . A A . 6 GLU CB 1 1
28 38769 1 1 6 GLU CD C 126.571 -10.187 -15.855 1.00 . A A . 6 GLU CD 1 1
28 38770 1 1 6 GLU CG C 127.795 -9.379 -15.466 1.00 . A A . 6 GLU CG 1 1
28 38771 1 1 6 GLU H H 131.111 -10.115 -17.316 1.00 . A A . 6 GLU H 1 1
28 38772 1 1 6 GLU HA H 130.046 -8.206 -15.498 1.00 . A A . 6 GLU HA 1 1
28 38773 1 1 6 GLU HB2 H 129.070 -10.408 -16.815 1.00 . A A . 6 GLU HB2 1 1
28 38774 1 1 6 GLU HB3 H 129.157 -10.977 -15.154 1.00 . A A . 6 GLU HB3 1 1
28 38775 1 1 6 GLU HG2 H 127.755 -9.181 -14.406 1.00 . A A . 6 GLU HG2 1 1
28 38776 1 1 6 GLU HG3 H 127.777 -8.443 -16.006 1.00 . A A . 6 GLU HG3 1 1
28 38777 1 1 6 GLU N N 131.262 -9.375 -16.690 1.00 . A A . 6 GLU N 1 1
28 38778 1 1 6 GLU O O 130.485 -9.296 -13.153 1.00 . A A . 6 GLU O 1 1
28 38779 1 1 6 GLU OE1 O 126.093 -10.981 -15.017 1.00 . A A . 6 GLU OE1 1 1
28 38780 1 1 6 GLU OE2 O 126.091 -10.026 -16.997 1.00 . A A . 6 GLU OE2 1 1
28 38781 1 1 7 GLU C C 133.651 -9.586 -12.496 1.00 . A A . 7 GLU C 1 1
28 38782 1 1 7 GLU CA C 132.858 -10.745 -13.090 1.00 . A A . 7 GLU CA 1 1
28 38783 1 1 7 GLU CB C 133.799 -11.912 -13.404 1.00 . A A . 7 GLU CB 1 1
28 38784 1 1 7 GLU CD C 135.042 -12.412 -11.258 1.00 . A A . 7 GLU CD 1 1
28 38785 1 1 7 GLU CG C 133.983 -12.876 -12.242 1.00 . A A . 7 GLU CG 1 1
28 38786 1 1 7 GLU H H 132.505 -10.554 -15.172 1.00 . A A . 7 GLU H 1 1
28 38787 1 1 7 GLU HA H 132.127 -11.071 -12.365 1.00 . A A . 7 GLU HA 1 1
28 38788 1 1 7 GLU HB2 H 133.404 -12.463 -14.241 1.00 . A A . 7 GLU HB2 1 1
28 38789 1 1 7 GLU HB3 H 134.768 -11.516 -13.672 1.00 . A A . 7 GLU HB3 1 1
28 38790 1 1 7 GLU HG2 H 133.044 -12.971 -11.717 1.00 . A A . 7 GLU HG2 1 1
28 38791 1 1 7 GLU HG3 H 134.274 -13.839 -12.633 1.00 . A A . 7 GLU HG3 1 1
28 38792 1 1 7 GLU N N 132.138 -10.323 -14.291 1.00 . A A . 7 GLU N 1 1
28 38793 1 1 7 GLU O O 133.574 -9.328 -11.294 1.00 . A A . 7 GLU O 1 1
28 38794 1 1 7 GLU OE1 O 136.242 -12.611 -11.539 1.00 . A A . 7 GLU OE1 1 1
28 38795 1 1 7 GLU OE2 O 134.670 -11.850 -10.206 1.00 . A A . 7 GLU OE2 1 1
28 38796 1 1 8 VAL C C 134.308 -6.604 -12.409 1.00 . A A . 8 VAL C 1 1
28 38797 1 1 8 VAL CA C 135.204 -7.744 -12.898 1.00 . A A . 8 VAL CA 1 1
28 38798 1 1 8 VAL CB C 136.141 -7.233 -14.018 1.00 . A A . 8 VAL CB 1 1
28 38799 1 1 8 VAL CG1 C 135.345 -6.650 -15.178 1.00 . A A . 8 VAL CG1 1 1
28 38800 1 1 8 VAL CG2 C 137.130 -6.212 -13.470 1.00 . A A . 8 VAL CG2 1 1
28 38801 1 1 8 VAL H H 134.423 -9.125 -14.295 1.00 . A A . 8 VAL H 1 1
28 38802 1 1 8 VAL HA H 135.817 -8.078 -12.073 1.00 . A A . 8 VAL HA 1 1
28 38803 1 1 8 VAL HB H 136.705 -8.075 -14.394 1.00 . A A . 8 VAL HB 1 1
28 38804 1 1 8 VAL HG11 H 134.645 -7.386 -15.540 1.00 . A A . 8 VAL HG11 1 1
28 38805 1 1 8 VAL HG12 H 136.020 -6.374 -15.974 1.00 . A A . 8 VAL HG12 1 1
28 38806 1 1 8 VAL HG13 H 134.807 -5.775 -14.842 1.00 . A A . 8 VAL HG13 1 1
28 38807 1 1 8 VAL HG21 H 137.031 -6.153 -12.396 1.00 . A A . 8 VAL HG21 1 1
28 38808 1 1 8 VAL HG22 H 136.927 -5.244 -13.904 1.00 . A A . 8 VAL HG22 1 1
28 38809 1 1 8 VAL HG23 H 138.135 -6.514 -13.723 1.00 . A A . 8 VAL HG23 1 1
28 38810 1 1 8 VAL N N 134.406 -8.883 -13.345 1.00 . A A . 8 VAL N 1 1
28 38811 1 1 8 VAL O O 134.678 -5.871 -11.491 1.00 . A A . 8 VAL O 1 1
28 38812 1 1 9 LEU C C 131.885 -5.476 -11.144 1.00 . A A . 9 LEU C 1 1
28 38813 1 1 9 LEU CA C 132.175 -5.420 -12.643 1.00 . A A . 9 LEU CA 1 1
28 38814 1 1 9 LEU CB C 130.874 -5.558 -13.440 1.00 . A A . 9 LEU CB 1 1
28 38815 1 1 9 LEU CD1 C 129.676 -5.101 -15.598 1.00 . A A . 9 LEU CD1 1 1
28 38816 1 1 9 LEU CD2 C 130.421 -3.194 -14.153 1.00 . A A . 9 LEU CD2 1 1
28 38817 1 1 9 LEU CG C 130.741 -4.605 -14.631 1.00 . A A . 9 LEU CG 1 1
28 38818 1 1 9 LEU H H 132.892 -7.079 -13.751 1.00 . A A . 9 LEU H 1 1
28 38819 1 1 9 LEU HA H 132.627 -4.466 -12.872 1.00 . A A . 9 LEU HA 1 1
28 38820 1 1 9 LEU HB2 H 130.806 -6.572 -13.806 1.00 . A A . 9 LEU HB2 1 1
28 38821 1 1 9 LEU HB3 H 130.045 -5.379 -12.771 1.00 . A A . 9 LEU HB3 1 1
28 38822 1 1 9 LEU HD11 H 128.993 -4.296 -15.826 1.00 . A A . 9 LEU HD11 1 1
28 38823 1 1 9 LEU HD12 H 129.131 -5.917 -15.147 1.00 . A A . 9 LEU HD12 1 1
28 38824 1 1 9 LEU HD13 H 130.147 -5.442 -16.507 1.00 . A A . 9 LEU HD13 1 1
28 38825 1 1 9 LEU HD21 H 130.462 -3.160 -13.074 1.00 . A A . 9 LEU HD21 1 1
28 38826 1 1 9 LEU HD22 H 129.431 -2.917 -14.484 1.00 . A A . 9 LEU HD22 1 1
28 38827 1 1 9 LEU HD23 H 131.143 -2.503 -14.562 1.00 . A A . 9 LEU HD23 1 1
28 38828 1 1 9 LEU HG H 131.682 -4.572 -15.162 1.00 . A A . 9 LEU HG 1 1
28 38829 1 1 9 LEU N N 133.126 -6.465 -13.024 1.00 . A A . 9 LEU N 1 1
28 38830 1 1 9 LEU O O 132.136 -4.506 -10.425 1.00 . A A . 9 LEU O 1 1
28 38831 1 1 10 GLN C C 132.323 -6.739 -8.392 1.00 . A A . 10 GLN C 1 1
28 38832 1 1 10 GLN CA C 131.055 -6.796 -9.251 1.00 . A A . 10 GLN CA 1 1
28 38833 1 1 10 GLN CB C 130.334 -8.129 -9.028 1.00 . A A . 10 GLN CB 1 1
28 38834 1 1 10 GLN CD C 128.230 -7.845 -7.656 1.00 . A A . 10 GLN CD 1 1
28 38835 1 1 10 GLN CG C 128.818 -8.011 -9.045 1.00 . A A . 10 GLN CG 1 1
28 38836 1 1 10 GLN H H 131.181 -7.361 -11.283 1.00 . A A . 10 GLN H 1 1
28 38837 1 1 10 GLN HA H 130.400 -5.991 -8.954 1.00 . A A . 10 GLN HA 1 1
28 38838 1 1 10 GLN HB2 H 130.628 -8.820 -9.804 1.00 . A A . 10 GLN HB2 1 1
28 38839 1 1 10 GLN HB3 H 130.631 -8.531 -8.070 1.00 . A A . 10 GLN HB3 1 1
28 38840 1 1 10 GLN HE21 H 128.069 -9.819 -7.456 1.00 . A A . 10 GLN HE21 1 1
28 38841 1 1 10 GLN HE22 H 127.526 -8.881 -6.111 1.00 . A A . 10 GLN HE22 1 1
28 38842 1 1 10 GLN HG2 H 128.543 -7.152 -9.640 1.00 . A A . 10 GLN HG2 1 1
28 38843 1 1 10 GLN HG3 H 128.405 -8.904 -9.491 1.00 . A A . 10 GLN HG3 1 1
28 38844 1 1 10 GLN N N 131.365 -6.616 -10.672 1.00 . A A . 10 GLN N 1 1
28 38845 1 1 10 GLN NE2 N 127.910 -8.961 -7.009 1.00 . A A . 10 GLN NE2 1 1
28 38846 1 1 10 GLN O O 132.254 -6.454 -7.195 1.00 . A A . 10 GLN O 1 1
28 38847 1 1 10 GLN OE1 O 128.068 -6.726 -7.169 1.00 . A A . 10 GLN OE1 1 1
28 38848 1 1 11 GLU C C 135.193 -5.479 -8.101 1.00 . A A . 11 GLU C 1 1
28 38849 1 1 11 GLU CA C 134.760 -6.933 -8.310 1.00 . A A . 11 GLU CA 1 1
28 38850 1 1 11 GLU CB C 135.833 -7.694 -9.095 1.00 . A A . 11 GLU CB 1 1
28 38851 1 1 11 GLU CD C 138.015 -8.845 -8.556 1.00 . A A . 11 GLU CD 1 1
28 38852 1 1 11 GLU CG C 136.524 -8.781 -8.288 1.00 . A A . 11 GLU CG 1 1
28 38853 1 1 11 GLU H H 133.479 -7.181 -9.973 1.00 . A A . 11 GLU H 1 1
28 38854 1 1 11 GLU HA H 134.629 -7.400 -7.345 1.00 . A A . 11 GLU HA 1 1
28 38855 1 1 11 GLU HB2 H 135.374 -8.154 -9.957 1.00 . A A . 11 GLU HB2 1 1
28 38856 1 1 11 GLU HB3 H 136.583 -6.993 -9.430 1.00 . A A . 11 GLU HB3 1 1
28 38857 1 1 11 GLU HG2 H 136.370 -8.586 -7.237 1.00 . A A . 11 GLU HG2 1 1
28 38858 1 1 11 GLU HG3 H 136.085 -9.735 -8.544 1.00 . A A . 11 GLU HG3 1 1
28 38859 1 1 11 GLU N N 133.481 -6.985 -9.013 1.00 . A A . 11 GLU N 1 1
28 38860 1 1 11 GLU O O 135.910 -5.166 -7.150 1.00 . A A . 11 GLU O 1 1
28 38861 1 1 11 GLU OE1 O 138.760 -8.031 -7.968 1.00 . A A . 11 GLU OE1 1 1
28 38862 1 1 11 GLU OE2 O 138.439 -9.707 -9.355 1.00 . A A . 11 GLU OE2 1 1
28 38863 1 1 12 LEU C C 134.284 -2.538 -7.745 1.00 . A A . 12 LEU C 1 1
28 38864 1 1 12 LEU CA C 135.048 -3.173 -8.905 1.00 . A A . 12 LEU CA 1 1
28 38865 1 1 12 LEU CB C 134.701 -2.466 -10.223 1.00 . A A . 12 LEU CB 1 1
28 38866 1 1 12 LEU CD1 C 134.996 -0.076 -9.491 1.00 . A A . 12 LEU CD1 1 1
28 38867 1 1 12 LEU CD2 C 136.946 -1.345 -10.420 1.00 . A A . 12 LEU CD2 1 1
28 38868 1 1 12 LEU CG C 135.437 -1.144 -10.482 1.00 . A A . 12 LEU CG 1 1
28 38869 1 1 12 LEU H H 134.154 -4.910 -9.717 1.00 . A A . 12 LEU H 1 1
28 38870 1 1 12 LEU HA H 136.108 -3.078 -8.720 1.00 . A A . 12 LEU HA 1 1
28 38871 1 1 12 LEU HB2 H 134.924 -3.141 -11.036 1.00 . A A . 12 LEU HB2 1 1
28 38872 1 1 12 LEU HB3 H 133.640 -2.266 -10.229 1.00 . A A . 12 LEU HB3 1 1
28 38873 1 1 12 LEU HD11 H 135.095 0.898 -9.946 1.00 . A A . 12 LEU HD11 1 1
28 38874 1 1 12 LEU HD12 H 135.616 -0.126 -8.608 1.00 . A A . 12 LEU HD12 1 1
28 38875 1 1 12 LEU HD13 H 133.965 -0.243 -9.217 1.00 . A A . 12 LEU HD13 1 1
28 38876 1 1 12 LEU HD21 H 137.163 -2.363 -10.136 1.00 . A A . 12 LEU HD21 1 1
28 38877 1 1 12 LEU HD22 H 137.370 -0.670 -9.691 1.00 . A A . 12 LEU HD22 1 1
28 38878 1 1 12 LEU HD23 H 137.376 -1.142 -11.390 1.00 . A A . 12 LEU HD23 1 1
28 38879 1 1 12 LEU HG H 135.189 -0.795 -11.474 1.00 . A A . 12 LEU HG 1 1
28 38880 1 1 12 LEU N N 134.733 -4.595 -8.991 1.00 . A A . 12 LEU N 1 1
28 38881 1 1 12 LEU O O 134.884 -1.914 -6.868 1.00 . A A . 12 LEU O 1 1
28 38882 1 1 13 VAL C C 132.597 -2.599 -5.311 1.00 . A A . 13 VAL C 1 1
28 38883 1 1 13 VAL CA C 132.109 -2.151 -6.692 1.00 . A A . 13 VAL CA 1 1
28 38884 1 1 13 VAL CB C 130.612 -2.515 -6.882 1.00 . A A . 13 VAL CB 1 1
28 38885 1 1 13 VAL CG1 C 130.413 -4.017 -7.038 1.00 . A A . 13 VAL CG1 1 1
28 38886 1 1 13 VAL CG2 C 129.776 -1.975 -5.727 1.00 . A A . 13 VAL CG2 1 1
28 38887 1 1 13 VAL H H 132.542 -3.207 -8.483 1.00 . A A . 13 VAL H 1 1
28 38888 1 1 13 VAL HA H 132.197 -1.074 -6.747 1.00 . A A . 13 VAL HA 1 1
28 38889 1 1 13 VAL HB H 130.267 -2.041 -7.790 1.00 . A A . 13 VAL HB 1 1
28 38890 1 1 13 VAL HG11 H 129.472 -4.206 -7.534 1.00 . A A . 13 VAL HG11 1 1
28 38891 1 1 13 VAL HG12 H 130.406 -4.483 -6.064 1.00 . A A . 13 VAL HG12 1 1
28 38892 1 1 13 VAL HG13 H 131.219 -4.427 -7.628 1.00 . A A . 13 VAL HG13 1 1
28 38893 1 1 13 VAL HG21 H 128.934 -1.424 -6.119 1.00 . A A . 13 VAL HG21 1 1
28 38894 1 1 13 VAL HG22 H 130.381 -1.320 -5.118 1.00 . A A . 13 VAL HG22 1 1
28 38895 1 1 13 VAL HG23 H 129.419 -2.797 -5.124 1.00 . A A . 13 VAL HG23 1 1
28 38896 1 1 13 VAL N N 132.955 -2.705 -7.749 1.00 . A A . 13 VAL N 1 1
28 38897 1 1 13 VAL O O 132.889 -1.759 -4.463 1.00 . A A . 13 VAL O 1 1
28 38898 1 1 14 LYS C C 134.310 -3.720 -3.218 1.00 . A A . 14 LYS C 1 1
28 38899 1 1 14 LYS CA C 133.106 -4.470 -3.793 1.00 . A A . 14 LYS CA 1 1
28 38900 1 1 14 LYS CB C 133.456 -5.953 -3.948 1.00 . A A . 14 LYS CB 1 1
28 38901 1 1 14 LYS CD C 132.649 -8.331 -4.061 1.00 . A A . 14 LYS CD 1 1
28 38902 1 1 14 LYS CE C 133.106 -9.008 -2.777 1.00 . A A . 14 LYS CE 1 1
28 38903 1 1 14 LYS CG C 132.259 -6.880 -3.820 1.00 . A A . 14 LYS CG 1 1
28 38904 1 1 14 LYS H H 132.382 -4.550 -5.773 1.00 . A A . 14 LYS H 1 1
28 38905 1 1 14 LYS HA H 132.283 -4.381 -3.100 1.00 . A A . 14 LYS HA 1 1
28 38906 1 1 14 LYS HB2 H 133.900 -6.105 -4.921 1.00 . A A . 14 LYS HB2 1 1
28 38907 1 1 14 LYS HB3 H 134.175 -6.222 -3.188 1.00 . A A . 14 LYS HB3 1 1
28 38908 1 1 14 LYS HD2 H 131.795 -8.862 -4.452 1.00 . A A . 14 LYS HD2 1 1
28 38909 1 1 14 LYS HD3 H 133.455 -8.362 -4.781 1.00 . A A . 14 LYS HD3 1 1
28 38910 1 1 14 LYS HE2 H 134.114 -8.689 -2.557 1.00 . A A . 14 LYS HE2 1 1
28 38911 1 1 14 LYS HE3 H 132.452 -8.705 -1.973 1.00 . A A . 14 LYS HE3 1 1
28 38912 1 1 14 LYS HG2 H 131.849 -6.788 -2.826 1.00 . A A . 14 LYS HG2 1 1
28 38913 1 1 14 LYS HG3 H 131.514 -6.591 -4.547 1.00 . A A . 14 LYS HG3 1 1
28 38914 1 1 14 LYS HZ1 H 132.447 -10.896 -2.166 1.00 . A A . 14 LYS HZ1 1 1
28 38915 1 1 14 LYS HZ2 H 134.039 -10.879 -2.738 1.00 . A A . 14 LYS HZ2 1 1
28 38916 1 1 14 LYS HZ3 H 132.749 -10.783 -3.828 1.00 . A A . 14 LYS HZ3 1 1
28 38917 1 1 14 LYS N N 132.665 -3.919 -5.080 1.00 . A A . 14 LYS N 1 1
28 38918 1 1 14 LYS NZ N 133.083 -10.495 -2.885 1.00 . A A . 14 LYS NZ 1 1
28 38919 1 1 14 LYS O O 134.332 -3.404 -2.029 1.00 . A A . 14 LYS O 1 1
28 38920 1 1 15 HIS C C 136.163 -1.291 -3.183 1.00 . A A . 15 HIS C 1 1
28 38921 1 1 15 HIS CA C 136.505 -2.714 -3.623 1.00 . A A . 15 HIS CA 1 1
28 38922 1 1 15 HIS CB C 137.545 -2.672 -4.747 1.00 . A A . 15 HIS CB 1 1
28 38923 1 1 15 HIS CD2 C 138.063 -5.202 -4.971 1.00 . A A . 15 HIS CD2 1 1
28 38924 1 1 15 HIS CE1 C 140.248 -5.097 -4.832 1.00 . A A . 15 HIS CE1 1 1
28 38925 1 1 15 HIS CG C 138.398 -3.899 -4.820 1.00 . A A . 15 HIS CG 1 1
28 38926 1 1 15 HIS H H 135.232 -3.701 -5.003 1.00 . A A . 15 HIS H 1 1
28 38927 1 1 15 HIS HA H 136.920 -3.248 -2.781 1.00 . A A . 15 HIS HA 1 1
28 38928 1 1 15 HIS HB2 H 137.039 -2.564 -5.694 1.00 . A A . 15 HIS HB2 1 1
28 38929 1 1 15 HIS HB3 H 138.196 -1.823 -4.594 1.00 . A A . 15 HIS HB3 1 1
28 38930 1 1 15 HIS HD1 H 140.324 -3.063 -4.622 1.00 . A A . 15 HIS HD1 1 1
28 38931 1 1 15 HIS HD2 H 137.062 -5.598 -5.067 1.00 . A A . 15 HIS HD2 1 1
28 38932 1 1 15 HIS HE1 H 141.291 -5.377 -4.796 1.00 . A A . 15 HIS HE1 1 1
28 38933 1 1 15 HIS HE2 H 139.304 -6.884 -5.162 1.00 . A A . 15 HIS HE2 1 1
28 38934 1 1 15 HIS N N 135.305 -3.433 -4.063 1.00 . A A . 15 HIS N 1 1
28 38935 1 1 15 HIS ND1 N 139.775 -3.867 -4.736 1.00 . A A . 15 HIS ND1 1 1
28 38936 1 1 15 HIS NE2 N 139.230 -5.925 -4.974 1.00 . A A . 15 HIS NE2 1 1
28 38937 1 1 15 HIS O O 136.736 -0.776 -2.221 1.00 . A A . 15 HIS O 1 1
28 38938 1 1 16 LYS C C 134.007 0.744 -2.273 1.00 . A A . 16 LYS C 1 1
28 38939 1 1 16 LYS CA C 134.794 0.696 -3.584 1.00 . A A . 16 LYS CA 1 1
28 38940 1 1 16 LYS CB C 133.944 1.260 -4.726 1.00 . A A . 16 LYS CB 1 1
28 38941 1 1 16 LYS CD C 133.952 2.011 -7.128 1.00 . A A . 16 LYS CD 1 1
28 38942 1 1 16 LYS CE C 133.062 3.245 -7.097 1.00 . A A . 16 LYS CE 1 1
28 38943 1 1 16 LYS CG C 134.765 1.872 -5.849 1.00 . A A . 16 LYS CG 1 1
28 38944 1 1 16 LYS H H 134.807 -1.135 -4.647 1.00 . A A . 16 LYS H 1 1
28 38945 1 1 16 LYS HA H 135.680 1.303 -3.477 1.00 . A A . 16 LYS HA 1 1
28 38946 1 1 16 LYS HB2 H 133.343 0.464 -5.140 1.00 . A A . 16 LYS HB2 1 1
28 38947 1 1 16 LYS HB3 H 133.290 2.024 -4.330 1.00 . A A . 16 LYS HB3 1 1
28 38948 1 1 16 LYS HD2 H 134.629 2.090 -7.965 1.00 . A A . 16 LYS HD2 1 1
28 38949 1 1 16 LYS HD3 H 133.333 1.133 -7.246 1.00 . A A . 16 LYS HD3 1 1
28 38950 1 1 16 LYS HE2 H 133.455 3.938 -6.367 1.00 . A A . 16 LYS HE2 1 1
28 38951 1 1 16 LYS HE3 H 133.077 3.707 -8.073 1.00 . A A . 16 LYS HE3 1 1
28 38952 1 1 16 LYS HG2 H 135.104 2.850 -5.543 1.00 . A A . 16 LYS HG2 1 1
28 38953 1 1 16 LYS HG3 H 135.619 1.239 -6.043 1.00 . A A . 16 LYS HG3 1 1
28 38954 1 1 16 LYS HZ1 H 131.612 2.001 -6.243 1.00 . A A . 16 LYS HZ1 1 1
28 38955 1 1 16 LYS HZ2 H 131.071 2.855 -7.599 1.00 . A A . 16 LYS HZ2 1 1
28 38956 1 1 16 LYS HZ3 H 131.260 3.651 -6.119 1.00 . A A . 16 LYS HZ3 1 1
28 38957 1 1 16 LYS N N 135.224 -0.666 -3.894 1.00 . A A . 16 LYS N 1 1
28 38958 1 1 16 LYS NZ N 131.653 2.914 -6.739 1.00 . A A . 16 LYS NZ 1 1
28 38959 1 1 16 LYS O O 134.242 1.621 -1.439 1.00 . A A . 16 LYS O 1 1
28 38960 1 1 17 GLU C C 133.083 -0.706 0.329 1.00 . A A . 17 GLU C 1 1
28 38961 1 1 17 GLU CA C 132.258 -0.253 -0.877 1.00 . A A . 17 GLU CA 1 1
28 38962 1 1 17 GLU CB C 131.066 -1.196 -1.081 1.00 . A A . 17 GLU CB 1 1
28 38963 1 1 17 GLU CD C 130.224 -2.441 0.956 1.00 . A A . 17 GLU CD 1 1
28 38964 1 1 17 GLU CG C 130.085 -1.207 0.084 1.00 . A A . 17 GLU CG 1 1
28 38965 1 1 17 GLU H H 132.919 -0.879 -2.780 1.00 . A A . 17 GLU H 1 1
28 38966 1 1 17 GLU HA H 131.885 0.742 -0.686 1.00 . A A . 17 GLU HA 1 1
28 38967 1 1 17 GLU HB2 H 130.531 -0.894 -1.969 1.00 . A A . 17 GLU HB2 1 1
28 38968 1 1 17 GLU HB3 H 131.436 -2.201 -1.221 1.00 . A A . 17 GLU HB3 1 1
28 38969 1 1 17 GLU HG2 H 130.259 -0.333 0.693 1.00 . A A . 17 GLU HG2 1 1
28 38970 1 1 17 GLU HG3 H 129.079 -1.174 -0.310 1.00 . A A . 17 GLU HG3 1 1
28 38971 1 1 17 GLU N N 133.073 -0.198 -2.091 1.00 . A A . 17 GLU N 1 1
28 38972 1 1 17 GLU O O 132.876 -0.221 1.442 1.00 . A A . 17 GLU O 1 1
28 38973 1 1 17 GLU OE1 O 129.680 -3.500 0.579 1.00 . A A . 17 GLU OE1 1 1
28 38974 1 1 17 GLU OE2 O 130.878 -2.349 2.017 1.00 . A A . 17 GLU OE2 1 1
28 38975 1 1 18 LEU C C 135.727 -0.968 1.737 1.00 . A A . 18 LEU C 1 1
28 38976 1 1 18 LEU CA C 134.892 -2.114 1.176 1.00 . A A . 18 LEU CA 1 1
28 38977 1 1 18 LEU CB C 135.808 -3.238 0.678 1.00 . A A . 18 LEU CB 1 1
28 38978 1 1 18 LEU CD1 C 135.967 -5.693 0.177 1.00 . A A . 18 LEU CD1 1 1
28 38979 1 1 18 LEU CD2 C 135.879 -4.905 2.552 1.00 . A A . 18 LEU CD2 1 1
28 38980 1 1 18 LEU CG C 135.407 -4.645 1.128 1.00 . A A . 18 LEU CG 1 1
28 38981 1 1 18 LEU H H 134.161 -1.960 -0.811 1.00 . A A . 18 LEU H 1 1
28 38982 1 1 18 LEU HA H 134.256 -2.497 1.961 1.00 . A A . 18 LEU HA 1 1
28 38983 1 1 18 LEU HB2 H 135.819 -3.215 -0.401 1.00 . A A . 18 LEU HB2 1 1
28 38984 1 1 18 LEU HB3 H 136.809 -3.043 1.035 1.00 . A A . 18 LEU HB3 1 1
28 38985 1 1 18 LEU HD11 H 136.760 -5.258 -0.414 1.00 . A A . 18 LEU HD11 1 1
28 38986 1 1 18 LEU HD12 H 135.182 -6.042 -0.477 1.00 . A A . 18 LEU HD12 1 1
28 38987 1 1 18 LEU HD13 H 136.357 -6.524 0.745 1.00 . A A . 18 LEU HD13 1 1
28 38988 1 1 18 LEU HD21 H 135.612 -5.910 2.843 1.00 . A A . 18 LEU HD21 1 1
28 38989 1 1 18 LEU HD22 H 135.410 -4.200 3.222 1.00 . A A . 18 LEU HD22 1 1
28 38990 1 1 18 LEU HD23 H 136.952 -4.789 2.603 1.00 . A A . 18 LEU HD23 1 1
28 38991 1 1 18 LEU HG H 134.329 -4.726 1.113 1.00 . A A . 18 LEU HG 1 1
28 38992 1 1 18 LEU N N 134.030 -1.623 0.101 1.00 . A A . 18 LEU N 1 1
28 38993 1 1 18 LEU O O 135.888 -0.841 2.953 1.00 . A A . 18 LEU O 1 1
28 38994 1 1 19 LEU C C 136.181 2.014 2.047 1.00 . A A . 19 LEU C 1 1
28 38995 1 1 19 LEU CA C 137.030 1.038 1.234 1.00 . A A . 19 LEU CA 1 1
28 38996 1 1 19 LEU CB C 137.598 1.745 -0.002 1.00 . A A . 19 LEU CB 1 1
28 38997 1 1 19 LEU CD1 C 139.441 1.626 -1.700 1.00 . A A . 19 LEU CD1 1 1
28 38998 1 1 19 LEU CD2 C 139.879 2.628 0.551 1.00 . A A . 19 LEU CD2 1 1
28 38999 1 1 19 LEU CG C 139.103 1.568 -0.217 1.00 . A A . 19 LEU CG 1 1
28 39000 1 1 19 LEU H H 136.056 -0.266 -0.114 1.00 . A A . 19 LEU H 1 1
28 39001 1 1 19 LEU HA H 137.846 0.688 1.849 1.00 . A A . 19 LEU HA 1 1
28 39002 1 1 19 LEU HB2 H 137.083 1.368 -0.874 1.00 . A A . 19 LEU HB2 1 1
28 39003 1 1 19 LEU HB3 H 137.392 2.801 0.087 1.00 . A A . 19 LEU HB3 1 1
28 39004 1 1 19 LEU HD11 H 138.545 1.832 -2.267 1.00 . A A . 19 LEU HD11 1 1
28 39005 1 1 19 LEU HD12 H 139.855 0.679 -2.012 1.00 . A A . 19 LEU HD12 1 1
28 39006 1 1 19 LEU HD13 H 140.164 2.410 -1.875 1.00 . A A . 19 LEU HD13 1 1
28 39007 1 1 19 LEU HD21 H 140.938 2.475 0.406 1.00 . A A . 19 LEU HD21 1 1
28 39008 1 1 19 LEU HD22 H 139.645 2.554 1.603 1.00 . A A . 19 LEU HD22 1 1
28 39009 1 1 19 LEU HD23 H 139.604 3.608 0.190 1.00 . A A . 19 LEU HD23 1 1
28 39010 1 1 19 LEU HG H 139.402 0.599 0.154 1.00 . A A . 19 LEU HG 1 1
28 39011 1 1 19 LEU N N 136.235 -0.120 0.839 1.00 . A A . 19 LEU N 1 1
28 39012 1 1 19 LEU O O 136.683 2.674 2.958 1.00 . A A . 19 LEU O 1 1
28 39013 1 1 20 ARG C C 133.848 2.580 3.882 1.00 . A A . 20 ARG C 1 1
28 39014 1 1 20 ARG CA C 133.966 2.982 2.414 1.00 . A A . 20 ARG CA 1 1
28 39015 1 1 20 ARG CB C 132.586 2.962 1.749 1.00 . A A . 20 ARG CB 1 1
28 39016 1 1 20 ARG CD C 131.038 4.468 0.458 1.00 . A A . 20 ARG CD 1 1
28 39017 1 1 20 ARG CG C 131.918 4.327 1.691 1.00 . A A . 20 ARG CG 1 1
28 39018 1 1 20 ARG CZ C 130.617 6.131 -1.323 1.00 . A A . 20 ARG CZ 1 1
28 39019 1 1 20 ARG H H 134.547 1.541 0.977 1.00 . A A . 20 ARG H 1 1
28 39020 1 1 20 ARG HA H 134.368 3.984 2.361 1.00 . A A . 20 ARG HA 1 1
28 39021 1 1 20 ARG HB2 H 132.690 2.593 0.739 1.00 . A A . 20 ARG HB2 1 1
28 39022 1 1 20 ARG HB3 H 131.942 2.294 2.302 1.00 . A A . 20 ARG HB3 1 1
28 39023 1 1 20 ARG HD2 H 131.348 3.738 -0.275 1.00 . A A . 20 ARG HD2 1 1
28 39024 1 1 20 ARG HD3 H 130.013 4.279 0.741 1.00 . A A . 20 ARG HD3 1 1
28 39025 1 1 20 ARG HE H 131.599 6.493 0.380 1.00 . A A . 20 ARG HE 1 1
28 39026 1 1 20 ARG HG2 H 131.308 4.456 2.572 1.00 . A A . 20 ARG HG2 1 1
28 39027 1 1 20 ARG HG3 H 132.683 5.089 1.666 1.00 . A A . 20 ARG HG3 1 1
28 39028 1 1 20 ARG HH11 H 129.863 4.291 -1.717 1.00 . A A . 20 ARG HH11 1 1
28 39029 1 1 20 ARG HH12 H 129.589 5.482 -2.943 1.00 . A A . 20 ARG HH12 1 1
28 39030 1 1 20 ARG HH21 H 131.235 8.056 -1.237 1.00 . A A . 20 ARG HH21 1 1
28 39031 1 1 20 ARG HH22 H 130.368 7.619 -2.672 1.00 . A A . 20 ARG HH22 1 1
28 39032 1 1 20 ARG N N 134.886 2.094 1.712 1.00 . A A . 20 ARG N 1 1
28 39033 1 1 20 ARG NE N 131.130 5.803 -0.134 1.00 . A A . 20 ARG NE 1 1
28 39034 1 1 20 ARG NH1 N 129.970 5.226 -2.054 1.00 . A A . 20 ARG NH1 1 1
28 39035 1 1 20 ARG NH2 N 130.751 7.371 -1.782 1.00 . A A . 20 ARG NH2 1 1
28 39036 1 1 20 ARG O O 134.170 3.373 4.768 1.00 . A A . 20 ARG O 1 1
28 39037 1 1 21 ARG C C 134.484 1.069 6.340 1.00 . A A . 21 ARG C 1 1
28 39038 1 1 21 ARG CA C 133.220 0.854 5.511 1.00 . A A . 21 ARG CA 1 1
28 39039 1 1 21 ARG CB C 132.854 -0.634 5.498 1.00 . A A . 21 ARG CB 1 1
28 39040 1 1 21 ARG CD C 131.621 -2.485 6.673 1.00 . A A . 21 ARG CD 1 1
28 39041 1 1 21 ARG CG C 131.697 -0.987 6.421 1.00 . A A . 21 ARG CG 1 1
28 39042 1 1 21 ARG CZ C 130.679 -4.489 5.572 1.00 . A A . 21 ARG CZ 1 1
28 39043 1 1 21 ARG H H 133.112 0.751 3.413 1.00 . A A . 21 ARG H 1 1
28 39044 1 1 21 ARG HA H 132.412 1.406 5.966 1.00 . A A . 21 ARG HA 1 1
28 39045 1 1 21 ARG HB2 H 132.580 -0.917 4.492 1.00 . A A . 21 ARG HB2 1 1
28 39046 1 1 21 ARG HB3 H 133.716 -1.209 5.801 1.00 . A A . 21 ARG HB3 1 1
28 39047 1 1 21 ARG HD2 H 132.615 -2.901 6.597 1.00 . A A . 21 ARG HD2 1 1
28 39048 1 1 21 ARG HD3 H 131.240 -2.649 7.671 1.00 . A A . 21 ARG HD3 1 1
28 39049 1 1 21 ARG HE H 130.180 -2.601 5.144 1.00 . A A . 21 ARG HE 1 1
28 39050 1 1 21 ARG HG2 H 131.834 -0.480 7.364 1.00 . A A . 21 ARG HG2 1 1
28 39051 1 1 21 ARG HG3 H 130.774 -0.660 5.965 1.00 . A A . 21 ARG HG3 1 1
28 39052 1 1 21 ARG HH11 H 132.055 -4.899 7.002 1.00 . A A . 21 ARG HH11 1 1
28 39053 1 1 21 ARG HH12 H 131.374 -6.280 6.212 1.00 . A A . 21 ARG HH12 1 1
28 39054 1 1 21 ARG HH21 H 129.284 -4.425 4.106 1.00 . A A . 21 ARG HH21 1 1
28 39055 1 1 21 ARG HH22 H 129.801 -6.012 4.568 1.00 . A A . 21 ARG HH22 1 1
28 39056 1 1 21 ARG N N 133.380 1.349 4.142 1.00 . A A . 21 ARG N 1 1
28 39057 1 1 21 ARG NE N 130.747 -3.163 5.713 1.00 . A A . 21 ARG NE 1 1
28 39058 1 1 21 ARG NH1 N 131.432 -5.288 6.324 1.00 . A A . 21 ARG NH1 1 1
28 39059 1 1 21 ARG NH2 N 129.854 -5.019 4.675 1.00 . A A . 21 ARG NH2 1 1
28 39060 1 1 21 ARG O O 134.398 1.455 7.503 1.00 . A A . 21 ARG O 1 1
28 39061 1 1 22 LYS C C 136.933 2.258 7.273 1.00 . A A . 22 LYS C 1 1
28 39062 1 1 22 LYS CA C 136.934 0.979 6.433 1.00 . A A . 22 LYS CA 1 1
28 39063 1 1 22 LYS CB C 138.092 1.005 5.429 1.00 . A A . 22 LYS CB 1 1
28 39064 1 1 22 LYS CD C 140.129 -0.321 4.776 1.00 . A A . 22 LYS CD 1 1
28 39065 1 1 22 LYS CE C 141.332 0.536 4.407 1.00 . A A . 22 LYS CE 1 1
28 39066 1 1 22 LYS CG C 139.339 0.289 5.924 1.00 . A A . 22 LYS CG 1 1
28 39067 1 1 22 LYS H H 135.651 0.490 4.812 1.00 . A A . 22 LYS H 1 1
28 39068 1 1 22 LYS HA H 137.063 0.133 7.093 1.00 . A A . 22 LYS HA 1 1
28 39069 1 1 22 LYS HB2 H 137.770 0.532 4.513 1.00 . A A . 22 LYS HB2 1 1
28 39070 1 1 22 LYS HB3 H 138.351 2.033 5.221 1.00 . A A . 22 LYS HB3 1 1
28 39071 1 1 22 LYS HD2 H 140.476 -1.300 5.072 1.00 . A A . 22 LYS HD2 1 1
28 39072 1 1 22 LYS HD3 H 139.484 -0.411 3.915 1.00 . A A . 22 LYS HD3 1 1
28 39073 1 1 22 LYS HE2 H 141.581 0.354 3.372 1.00 . A A . 22 LYS HE2 1 1
28 39074 1 1 22 LYS HE3 H 141.069 1.576 4.534 1.00 . A A . 22 LYS HE3 1 1
28 39075 1 1 22 LYS HG2 H 139.966 0.998 6.443 1.00 . A A . 22 LYS HG2 1 1
28 39076 1 1 22 LYS HG3 H 139.044 -0.497 6.604 1.00 . A A . 22 LYS HG3 1 1
28 39077 1 1 22 LYS HZ1 H 143.279 -0.181 4.666 1.00 . A A . 22 LYS HZ1 1 1
28 39078 1 1 22 LYS HZ2 H 142.272 -0.449 5.998 1.00 . A A . 22 LYS HZ2 1 1
28 39079 1 1 22 LYS HZ3 H 142.879 1.100 5.695 1.00 . A A . 22 LYS HZ3 1 1
28 39080 1 1 22 LYS N N 135.653 0.810 5.739 1.00 . A A . 22 LYS N 1 1
28 39081 1 1 22 LYS NZ N 142.523 0.230 5.251 1.00 . A A . 22 LYS NZ 1 1
28 39082 1 1 22 LYS O O 137.308 2.238 8.447 1.00 . A A . 22 LYS O 1 1
28 39083 1 1 23 ASP C C 135.203 4.661 8.301 1.00 . A A . 23 ASP C 1 1
28 39084 1 1 23 ASP CA C 136.409 4.645 7.361 1.00 . A A . 23 ASP CA 1 1
28 39085 1 1 23 ASP CB C 136.309 5.794 6.351 1.00 . A A . 23 ASP CB 1 1
28 39086 1 1 23 ASP CG C 137.554 6.659 6.338 1.00 . A A . 23 ASP CG 1 1
28 39087 1 1 23 ASP H H 136.193 3.309 5.734 1.00 . A A . 23 ASP H 1 1
28 39088 1 1 23 ASP HA H 137.309 4.764 7.945 1.00 . A A . 23 ASP HA 1 1
28 39089 1 1 23 ASP HB2 H 136.167 5.385 5.361 1.00 . A A . 23 ASP HB2 1 1
28 39090 1 1 23 ASP HB3 H 135.462 6.415 6.603 1.00 . A A . 23 ASP HB3 1 1
28 39091 1 1 23 ASP N N 136.488 3.361 6.667 1.00 . A A . 23 ASP N 1 1
28 39092 1 1 23 ASP O O 135.329 4.976 9.481 1.00 . A A . 23 ASP O 1 1
28 39093 1 1 23 ASP OD1 O 137.649 7.573 7.184 1.00 . A A . 23 ASP OD1 1 1
28 39094 1 1 23 ASP OD2 O 138.433 6.421 5.484 1.00 . A A . 23 ASP OD2 1 1
28 39095 1 1 24 THR C C 132.969 3.582 9.874 1.00 . A A . 24 THR C 1 1
28 39096 1 1 24 THR CA C 132.787 4.296 8.527 1.00 . A A . 24 THR CA 1 1
28 39097 1 1 24 THR CB C 131.679 3.612 7.718 1.00 . A A . 24 THR CB 1 1
28 39098 1 1 24 THR CG2 C 130.308 3.733 8.349 1.00 . A A . 24 THR CG2 1 1
28 39099 1 1 24 THR H H 134.009 4.109 6.799 1.00 . A A . 24 THR H 1 1
28 39100 1 1 24 THR HA H 132.496 5.319 8.717 1.00 . A A . 24 THR HA 1 1
28 39101 1 1 24 THR HB H 131.911 2.560 7.630 1.00 . A A . 24 THR HB 1 1
28 39102 1 1 24 THR HG1 H 131.868 3.502 5.769 1.00 . A A . 24 THR HG1 1 1
28 39103 1 1 24 THR HG21 H 130.282 4.602 8.990 1.00 . A A . 24 THR HG21 1 1
28 39104 1 1 24 THR HG22 H 130.103 2.849 8.933 1.00 . A A . 24 THR HG22 1 1
28 39105 1 1 24 THR HG23 H 129.561 3.834 7.575 1.00 . A A . 24 THR HG23 1 1
28 39106 1 1 24 THR N N 134.033 4.325 7.755 1.00 . A A . 24 THR N 1 1
28 39107 1 1 24 THR O O 132.448 4.035 10.893 1.00 . A A . 24 THR O 1 1
28 39108 1 1 24 THR OG1 O 131.598 4.161 6.413 1.00 . A A . 24 THR OG1 1 1
28 39109 1 1 25 HIS C C 134.875 2.428 12.047 1.00 . A A . 25 HIS C 1 1
28 39110 1 1 25 HIS CA C 133.944 1.687 11.090 1.00 . A A . 25 HIS CA 1 1
28 39111 1 1 25 HIS CB C 134.530 0.313 10.745 1.00 . A A . 25 HIS CB 1 1
28 39112 1 1 25 HIS CD2 C 133.643 -2.058 11.315 1.00 . A A . 25 HIS CD2 1 1
28 39113 1 1 25 HIS CE1 C 133.410 -1.804 13.480 1.00 . A A . 25 HIS CE1 1 1
28 39114 1 1 25 HIS CG C 134.025 -0.795 11.619 1.00 . A A . 25 HIS CG 1 1
28 39115 1 1 25 HIS H H 134.084 2.141 9.026 1.00 . A A . 25 HIS H 1 1
28 39116 1 1 25 HIS HA H 132.991 1.549 11.583 1.00 . A A . 25 HIS HA 1 1
28 39117 1 1 25 HIS HB2 H 134.278 0.068 9.724 1.00 . A A . 25 HIS HB2 1 1
28 39118 1 1 25 HIS HB3 H 135.605 0.352 10.845 1.00 . A A . 25 HIS HB3 1 1
28 39119 1 1 25 HIS HD1 H 134.060 0.135 13.511 1.00 . A A . 25 HIS HD1 1 1
28 39120 1 1 25 HIS HD2 H 133.637 -2.507 10.332 1.00 . A A . 25 HIS HD2 1 1
28 39121 1 1 25 HIS HE1 H 133.191 -1.997 14.520 1.00 . A A . 25 HIS HE1 1 1
28 39122 1 1 25 HIS HE2 H 133.036 -3.611 12.592 1.00 . A A . 25 HIS HE2 1 1
28 39123 1 1 25 HIS N N 133.703 2.462 9.870 1.00 . A A . 25 HIS N 1 1
28 39124 1 1 25 HIS ND1 N 133.866 -0.668 12.984 1.00 . A A . 25 HIS ND1 1 1
28 39125 1 1 25 HIS NE2 N 133.265 -2.663 12.489 1.00 . A A . 25 HIS NE2 1 1
28 39126 1 1 25 HIS O O 134.556 2.587 13.225 1.00 . A A . 25 HIS O 1 1
28 39127 1 1 26 ILE C C 136.346 4.978 12.828 1.00 . A A . 26 ILE C 1 1
28 39128 1 1 26 ILE CA C 136.956 3.640 12.391 1.00 . A A . 26 ILE CA 1 1
28 39129 1 1 26 ILE CB C 138.325 3.884 11.705 1.00 . A A . 26 ILE CB 1 1
28 39130 1 1 26 ILE CD1 C 138.166 6.055 10.375 1.00 . A A . 26 ILE CD1 1 1
28 39131 1 1 26 ILE CG1 C 138.157 4.543 10.332 1.00 . A A . 26 ILE CG1 1 1
28 39132 1 1 26 ILE CG2 C 139.091 2.574 11.575 1.00 . A A . 26 ILE CG2 1 1
28 39133 1 1 26 ILE H H 136.228 2.756 10.598 1.00 . A A . 26 ILE H 1 1
28 39134 1 1 26 ILE HA H 137.130 3.043 13.277 1.00 . A A . 26 ILE HA 1 1
28 39135 1 1 26 ILE HB H 138.902 4.540 12.340 1.00 . A A . 26 ILE HB 1 1
28 39136 1 1 26 ILE HD11 H 138.585 6.387 11.313 1.00 . A A . 26 ILE HD11 1 1
28 39137 1 1 26 ILE HD12 H 137.155 6.424 10.282 1.00 . A A . 26 ILE HD12 1 1
28 39138 1 1 26 ILE HD13 H 138.763 6.434 9.559 1.00 . A A . 26 ILE HD13 1 1
28 39139 1 1 26 ILE HG12 H 138.966 4.229 9.689 1.00 . A A . 26 ILE HG12 1 1
28 39140 1 1 26 ILE HG13 H 137.222 4.227 9.900 1.00 . A A . 26 ILE HG13 1 1
28 39141 1 1 26 ILE HG21 H 138.989 2.194 10.569 1.00 . A A . 26 ILE HG21 1 1
28 39142 1 1 26 ILE HG22 H 138.694 1.852 12.273 1.00 . A A . 26 ILE HG22 1 1
28 39143 1 1 26 ILE HG23 H 140.136 2.745 11.790 1.00 . A A . 26 ILE HG23 1 1
28 39144 1 1 26 ILE N N 136.020 2.898 11.545 1.00 . A A . 26 ILE N 1 1
28 39145 1 1 26 ILE O O 136.820 5.604 13.777 1.00 . A A . 26 ILE O 1 1
28 39146 1 1 27 ARG C C 133.528 6.385 13.552 1.00 . A A . 27 ARG C 1 1
28 39147 1 1 27 ARG CA C 134.574 6.634 12.463 1.00 . A A . 27 ARG CA 1 1
28 39148 1 1 27 ARG CB C 133.908 7.210 11.208 1.00 . A A . 27 ARG CB 1 1
28 39149 1 1 27 ARG CD C 131.601 8.157 11.544 1.00 . A A . 27 ARG CD 1 1
28 39150 1 1 27 ARG CG C 133.089 8.466 11.465 1.00 . A A . 27 ARG CG 1 1
28 39151 1 1 27 ARG CZ C 130.271 10.219 11.207 1.00 . A A . 27 ARG CZ 1 1
28 39152 1 1 27 ARG H H 134.932 4.845 11.407 1.00 . A A . 27 ARG H 1 1
28 39153 1 1 27 ARG HA H 135.302 7.341 12.833 1.00 . A A . 27 ARG HA 1 1
28 39154 1 1 27 ARG HB2 H 134.676 7.450 10.488 1.00 . A A . 27 ARG HB2 1 1
28 39155 1 1 27 ARG HB3 H 133.255 6.460 10.786 1.00 . A A . 27 ARG HB3 1 1
28 39156 1 1 27 ARG HD2 H 131.436 7.153 11.184 1.00 . A A . 27 ARG HD2 1 1
28 39157 1 1 27 ARG HD3 H 131.286 8.223 12.575 1.00 . A A . 27 ARG HD3 1 1
28 39158 1 1 27 ARG HE H 130.654 8.849 9.801 1.00 . A A . 27 ARG HE 1 1
28 39159 1 1 27 ARG HG2 H 133.405 8.907 12.399 1.00 . A A . 27 ARG HG2 1 1
28 39160 1 1 27 ARG HG3 H 133.260 9.166 10.660 1.00 . A A . 27 ARG HG3 1 1
28 39161 1 1 27 ARG HH11 H 130.985 10.009 13.093 1.00 . A A . 27 ARG HH11 1 1
28 39162 1 1 27 ARG HH12 H 130.044 11.434 12.812 1.00 . A A . 27 ARG HH12 1 1
28 39163 1 1 27 ARG HH21 H 129.419 10.729 9.443 1.00 . A A . 27 ARG HH21 1 1
28 39164 1 1 27 ARG HH22 H 129.157 11.844 10.742 1.00 . A A . 27 ARG HH22 1 1
28 39165 1 1 27 ARG N N 135.272 5.396 12.142 1.00 . A A . 27 ARG N 1 1
28 39166 1 1 27 ARG NE N 130.803 9.084 10.741 1.00 . A A . 27 ARG NE 1 1
28 39167 1 1 27 ARG NH1 N 130.449 10.583 12.475 1.00 . A A . 27 ARG NH1 1 1
28 39168 1 1 27 ARG NH2 N 129.557 10.995 10.398 1.00 . A A . 27 ARG NH2 1 1
28 39169 1 1 27 ARG O O 133.448 7.138 14.524 1.00 . A A . 27 ARG O 1 1
28 39170 1 1 28 GLU C C 132.380 4.561 15.699 1.00 . A A . 28 GLU C 1 1
28 39171 1 1 28 GLU CA C 131.716 4.971 14.386 1.00 . A A . 28 GLU CA 1 1
28 39172 1 1 28 GLU CB C 130.775 3.864 13.880 1.00 . A A . 28 GLU CB 1 1
28 39173 1 1 28 GLU CD C 131.327 1.428 14.295 1.00 . A A . 28 GLU CD 1 1
28 39174 1 1 28 GLU CG C 131.477 2.616 13.364 1.00 . A A . 28 GLU CG 1 1
28 39175 1 1 28 GLU H H 132.853 4.743 12.606 1.00 . A A . 28 GLU H 1 1
28 39176 1 1 28 GLU HA H 131.136 5.861 14.565 1.00 . A A . 28 GLU HA 1 1
28 39177 1 1 28 GLU HB2 H 130.123 3.570 14.689 1.00 . A A . 28 GLU HB2 1 1
28 39178 1 1 28 GLU HB3 H 130.172 4.266 13.078 1.00 . A A . 28 GLU HB3 1 1
28 39179 1 1 28 GLU HG2 H 131.057 2.355 12.404 1.00 . A A . 28 GLU HG2 1 1
28 39180 1 1 28 GLU HG3 H 132.525 2.833 13.246 1.00 . A A . 28 GLU HG3 1 1
28 39181 1 1 28 GLU N N 132.737 5.314 13.394 1.00 . A A . 28 GLU N 1 1
28 39182 1 1 28 GLU O O 131.978 5.014 16.772 1.00 . A A . 28 GLU O 1 1
28 39183 1 1 28 GLU OE1 O 130.223 0.847 14.343 1.00 . A A . 28 GLU OE1 1 1
28 39184 1 1 28 GLU OE2 O 132.313 1.078 14.976 1.00 . A A . 28 GLU OE2 1 1
28 39185 1 1 29 LEU C C 134.899 4.422 17.448 1.00 . A A . 29 LEU C 1 1
28 39186 1 1 29 LEU CA C 134.153 3.260 16.782 1.00 . A A . 29 LEU CA 1 1
28 39187 1 1 29 LEU CB C 135.142 2.155 16.398 1.00 . A A . 29 LEU CB 1 1
28 39188 1 1 29 LEU CD1 C 134.795 -0.301 16.793 1.00 . A A . 29 LEU CD1 1 1
28 39189 1 1 29 LEU CD2 C 136.691 0.890 17.917 1.00 . A A . 29 LEU CD2 1 1
28 39190 1 1 29 LEU CG C 135.260 1.011 17.410 1.00 . A A . 29 LEU CG 1 1
28 39191 1 1 29 LEU H H 133.688 3.387 14.722 1.00 . A A . 29 LEU H 1 1
28 39192 1 1 29 LEU HA H 133.439 2.861 17.485 1.00 . A A . 29 LEU HA 1 1
28 39193 1 1 29 LEU HB2 H 134.834 1.739 15.450 1.00 . A A . 29 LEU HB2 1 1
28 39194 1 1 29 LEU HB3 H 136.118 2.600 16.276 1.00 . A A . 29 LEU HB3 1 1
28 39195 1 1 29 LEU HD11 H 134.333 -0.107 15.837 1.00 . A A . 29 LEU HD11 1 1
28 39196 1 1 29 LEU HD12 H 134.078 -0.773 17.449 1.00 . A A . 29 LEU HD12 1 1
28 39197 1 1 29 LEU HD13 H 135.643 -0.957 16.657 1.00 . A A . 29 LEU HD13 1 1
28 39198 1 1 29 LEU HD21 H 137.259 1.754 17.605 1.00 . A A . 29 LEU HD21 1 1
28 39199 1 1 29 LEU HD22 H 137.144 -0.003 17.511 1.00 . A A . 29 LEU HD22 1 1
28 39200 1 1 29 LEU HD23 H 136.687 0.833 18.995 1.00 . A A . 29 LEU HD23 1 1
28 39201 1 1 29 LEU HG H 134.623 1.223 18.257 1.00 . A A . 29 LEU HG 1 1
28 39202 1 1 29 LEU N N 133.413 3.714 15.604 1.00 . A A . 29 LEU N 1 1
28 39203 1 1 29 LEU O O 135.349 4.303 18.589 1.00 . A A . 29 LEU O 1 1
28 39204 1 1 30 GLU C C 134.797 7.388 18.351 1.00 . A A . 30 GLU C 1 1
28 39205 1 1 30 GLU CA C 135.664 6.741 17.271 1.00 . A A . 30 GLU CA 1 1
28 39206 1 1 30 GLU CB C 135.958 7.749 16.154 1.00 . A A . 30 GLU CB 1 1
28 39207 1 1 30 GLU CD C 137.657 9.078 17.476 1.00 . A A . 30 GLU CD 1 1
28 39208 1 1 30 GLU CG C 137.371 8.309 16.199 1.00 . A A . 30 GLU CG 1 1
28 39209 1 1 30 GLU H H 134.603 5.593 15.847 1.00 . A A . 30 GLU H 1 1
28 39210 1 1 30 GLU HA H 136.596 6.427 17.717 1.00 . A A . 30 GLU HA 1 1
28 39211 1 1 30 GLU HB2 H 135.818 7.264 15.199 1.00 . A A . 30 GLU HB2 1 1
28 39212 1 1 30 GLU HB3 H 135.265 8.573 16.234 1.00 . A A . 30 GLU HB3 1 1
28 39213 1 1 30 GLU HG2 H 138.070 7.490 16.126 1.00 . A A . 30 GLU HG2 1 1
28 39214 1 1 30 GLU HG3 H 137.507 8.973 15.358 1.00 . A A . 30 GLU HG3 1 1
28 39215 1 1 30 GLU N N 135.003 5.554 16.738 1.00 . A A . 30 GLU N 1 1
28 39216 1 1 30 GLU O O 135.313 8.002 19.285 1.00 . A A . 30 GLU O 1 1
28 39217 1 1 30 GLU OE1 O 137.369 10.292 17.516 1.00 . A A . 30 GLU OE1 1 1
28 39218 1 1 30 GLU OE2 O 138.168 8.464 18.437 1.00 . A A . 30 GLU OE2 1 1
28 39219 1 1 31 ASP C C 132.389 6.797 20.385 1.00 . A A . 31 ASP C 1 1
28 39220 1 1 31 ASP CA C 132.529 7.757 19.203 1.00 . A A . 31 ASP CA 1 1
28 39221 1 1 31 ASP CB C 131.161 7.991 18.553 1.00 . A A . 31 ASP CB 1 1
28 39222 1 1 31 ASP CG C 130.252 8.852 19.410 1.00 . A A . 31 ASP CG 1 1
28 39223 1 1 31 ASP H H 133.126 6.699 17.475 1.00 . A A . 31 ASP H 1 1
28 39224 1 1 31 ASP HA H 132.917 8.698 19.560 1.00 . A A . 31 ASP HA 1 1
28 39225 1 1 31 ASP HB2 H 131.302 8.486 17.602 1.00 . A A . 31 ASP HB2 1 1
28 39226 1 1 31 ASP HB3 H 130.677 7.037 18.391 1.00 . A A . 31 ASP HB3 1 1
28 39227 1 1 31 ASP N N 133.474 7.220 18.228 1.00 . A A . 31 ASP N 1 1
28 39228 1 1 31 ASP O O 132.187 7.225 21.524 1.00 . A A . 31 ASP O 1 1
28 39229 1 1 31 ASP OD1 O 130.333 10.094 19.300 1.00 . A A . 31 ASP OD1 1 1
28 39230 1 1 31 ASP OD2 O 129.460 8.285 20.193 1.00 . A A . 31 ASP OD2 1 1
28 39231 1 1 32 TYR C C 133.562 4.651 22.151 1.00 . A A . 32 TYR C 1 1
28 39232 1 1 32 TYR CA C 132.434 4.467 21.139 1.00 . A A . 32 TYR CA 1 1
28 39233 1 1 32 TYR CB C 132.506 3.066 20.520 1.00 . A A . 32 TYR CB 1 1
28 39234 1 1 32 TYR CD1 C 130.038 3.177 19.960 1.00 . A A . 32 TYR CD1 1 1
28 39235 1 1 32 TYR CD2 C 131.464 1.911 18.528 1.00 . A A . 32 TYR CD2 1 1
28 39236 1 1 32 TYR CE1 C 128.952 2.854 19.170 1.00 . A A . 32 TYR CE1 1 1
28 39237 1 1 32 TYR CE2 C 130.381 1.585 17.734 1.00 . A A . 32 TYR CE2 1 1
28 39238 1 1 32 TYR CG C 131.313 2.712 19.654 1.00 . A A . 32 TYR CG 1 1
28 39239 1 1 32 TYR CZ C 129.129 2.059 18.059 1.00 . A A . 32 TYR CZ 1 1
28 39240 1 1 32 TYR H H 132.699 5.229 19.177 1.00 . A A . 32 TYR H 1 1
28 39241 1 1 32 TYR HA H 131.488 4.584 21.645 1.00 . A A . 32 TYR HA 1 1
28 39242 1 1 32 TYR HB2 H 133.391 2.998 19.906 1.00 . A A . 32 TYR HB2 1 1
28 39243 1 1 32 TYR HB3 H 132.568 2.335 21.313 1.00 . A A . 32 TYR HB3 1 1
28 39244 1 1 32 TYR HD1 H 129.901 3.801 20.831 1.00 . A A . 32 TYR HD1 1 1
28 39245 1 1 32 TYR HD2 H 132.446 1.540 18.275 1.00 . A A . 32 TYR HD2 1 1
28 39246 1 1 32 TYR HE1 H 127.970 3.225 19.425 1.00 . A A . 32 TYR HE1 1 1
28 39247 1 1 32 TYR HE2 H 130.520 0.961 16.864 1.00 . A A . 32 TYR HE2 1 1
28 39248 1 1 32 TYR HH H 127.677 0.899 17.562 1.00 . A A . 32 TYR HH 1 1
28 39249 1 1 32 TYR N N 132.521 5.495 20.103 1.00 . A A . 32 TYR N 1 1
28 39250 1 1 32 TYR O O 133.349 4.541 23.360 1.00 . A A . 32 TYR O 1 1
28 39251 1 1 32 TYR OH O 128.049 1.735 17.270 1.00 . A A . 32 TYR OH 1 1
28 39252 1 1 33 ILE C C 135.836 6.558 23.149 1.00 . A A . 33 ILE C 1 1
28 39253 1 1 33 ILE CA C 135.924 5.182 22.492 1.00 . A A . 33 ILE CA 1 1
28 39254 1 1 33 ILE CB C 137.241 5.085 21.687 1.00 . A A . 33 ILE CB 1 1
28 39255 1 1 33 ILE CD1 C 138.193 3.728 19.751 1.00 . A A . 33 ILE CD1 1 1
28 39256 1 1 33 ILE CG1 C 137.362 3.712 21.017 1.00 . A A . 33 ILE CG1 1 1
28 39257 1 1 33 ILE CG2 C 138.442 5.348 22.589 1.00 . A A . 33 ILE CG2 1 1
28 39258 1 1 33 ILE H H 134.856 5.042 20.671 1.00 . A A . 33 ILE H 1 1
28 39259 1 1 33 ILE HA H 135.934 4.423 23.261 1.00 . A A . 33 ILE HA 1 1
28 39260 1 1 33 ILE HB H 137.225 5.849 20.924 1.00 . A A . 33 ILE HB 1 1
28 39261 1 1 33 ILE HD11 H 138.197 4.725 19.334 1.00 . A A . 33 ILE HD11 1 1
28 39262 1 1 33 ILE HD12 H 137.769 3.041 19.034 1.00 . A A . 33 ILE HD12 1 1
28 39263 1 1 33 ILE HD13 H 139.205 3.430 19.980 1.00 . A A . 33 ILE HD13 1 1
28 39264 1 1 33 ILE HG12 H 137.824 3.021 21.707 1.00 . A A . 33 ILE HG12 1 1
28 39265 1 1 33 ILE HG13 H 136.376 3.354 20.763 1.00 . A A . 33 ILE HG13 1 1
28 39266 1 1 33 ILE HG21 H 138.728 6.387 22.513 1.00 . A A . 33 ILE HG21 1 1
28 39267 1 1 33 ILE HG22 H 139.269 4.725 22.279 1.00 . A A . 33 ILE HG22 1 1
28 39268 1 1 33 ILE HG23 H 138.183 5.120 23.612 1.00 . A A . 33 ILE HG23 1 1
28 39269 1 1 33 ILE N N 134.759 4.954 21.643 1.00 . A A . 33 ILE N 1 1
28 39270 1 1 33 ILE O O 136.093 6.699 24.346 1.00 . A A . 33 ILE O 1 1
28 39271 1 1 34 ASP C C 134.655 9.074 24.162 1.00 . A A . 34 ASP C 1 1
28 39272 1 1 34 ASP CA C 135.366 8.958 22.812 1.00 . A A . 34 ASP CA 1 1
28 39273 1 1 34 ASP CB C 134.624 9.806 21.776 1.00 . A A . 34 ASP CB 1 1
28 39274 1 1 34 ASP CG C 135.448 10.986 21.298 1.00 . A A . 34 ASP CG 1 1
28 39275 1 1 34 ASP H H 135.321 7.392 21.394 1.00 . A A . 34 ASP H 1 1
28 39276 1 1 34 ASP HA H 136.366 9.348 22.920 1.00 . A A . 34 ASP HA 1 1
28 39277 1 1 34 ASP HB2 H 134.381 9.191 20.921 1.00 . A A . 34 ASP HB2 1 1
28 39278 1 1 34 ASP HB3 H 133.710 10.183 22.215 1.00 . A A . 34 ASP HB3 1 1
28 39279 1 1 34 ASP N N 135.485 7.572 22.344 1.00 . A A . 34 ASP N 1 1
28 39280 1 1 34 ASP O O 134.920 10.013 24.905 1.00 . A A . 34 ASP O 1 1
28 39281 1 1 34 ASP OD1 O 135.473 12.017 22.004 1.00 . A A . 34 ASP OD1 1 1
28 39282 1 1 34 ASP OD2 O 136.070 10.879 20.221 1.00 . A A . 34 ASP OD2 1 1
28 39283 1 1 35 ASN C C 133.823 8.675 26.895 1.00 . A A . 35 ASN C 1 1
28 39284 1 1 35 ASN CA C 132.997 8.127 25.730 1.00 . A A . 35 ASN CA 1 1
28 39285 1 1 35 ASN CB C 132.521 6.707 26.054 1.00 . A A . 35 ASN CB 1 1
28 39286 1 1 35 ASN CG C 131.078 6.476 25.644 1.00 . A A . 35 ASN CG 1 1
28 39287 1 1 35 ASN H H 133.577 7.415 23.827 1.00 . A A . 35 ASN H 1 1
28 39288 1 1 35 ASN HA H 132.132 8.757 25.596 1.00 . A A . 35 ASN HA 1 1
28 39289 1 1 35 ASN HB2 H 133.143 5.997 25.529 1.00 . A A . 35 ASN HB2 1 1
28 39290 1 1 35 ASN HB3 H 132.608 6.537 27.116 1.00 . A A . 35 ASN HB3 1 1
28 39291 1 1 35 ASN HD21 H 131.664 5.583 23.963 1.00 . A A . 35 ASN HD21 1 1
28 39292 1 1 35 ASN HD22 H 129.956 5.694 24.200 1.00 . A A . 35 ASN HD22 1 1
28 39293 1 1 35 ASN N N 133.752 8.130 24.467 1.00 . A A . 35 ASN N 1 1
28 39294 1 1 35 ASN ND2 N 130.880 5.855 24.485 1.00 . A A . 35 ASN ND2 1 1
28 39295 1 1 35 ASN O O 133.321 9.462 27.699 1.00 . A A . 35 ASN O 1 1
28 39296 1 1 35 ASN OD1 O 130.151 6.851 26.362 1.00 . A A . 35 ASN OD1 1 1
28 39297 1 1 36 LEU C C 136.035 10.258 28.071 1.00 . A A . 36 LEU C 1 1
28 39298 1 1 36 LEU CA C 135.993 8.729 28.029 1.00 . A A . 36 LEU CA 1 1
28 39299 1 1 36 LEU CB C 137.406 8.174 27.815 1.00 . A A . 36 LEU CB 1 1
28 39300 1 1 36 LEU CD1 C 138.891 6.252 27.181 1.00 . A A . 36 LEU CD1 1 1
28 39301 1 1 36 LEU CD2 C 137.103 5.931 28.906 1.00 . A A . 36 LEU CD2 1 1
28 39302 1 1 36 LEU CG C 137.492 6.656 27.624 1.00 . A A . 36 LEU CG 1 1
28 39303 1 1 36 LEU H H 135.435 7.645 26.294 1.00 . A A . 36 LEU H 1 1
28 39304 1 1 36 LEU HA H 135.610 8.365 28.971 1.00 . A A . 36 LEU HA 1 1
28 39305 1 1 36 LEU HB2 H 137.826 8.649 26.941 1.00 . A A . 36 LEU HB2 1 1
28 39306 1 1 36 LEU HB3 H 138.007 8.440 28.672 1.00 . A A . 36 LEU HB3 1 1
28 39307 1 1 36 LEU HD11 H 138.965 6.331 26.106 1.00 . A A . 36 LEU HD11 1 1
28 39308 1 1 36 LEU HD12 H 139.085 5.233 27.481 1.00 . A A . 36 LEU HD12 1 1
28 39309 1 1 36 LEU HD13 H 139.617 6.907 27.640 1.00 . A A . 36 LEU HD13 1 1
28 39310 1 1 36 LEU HD21 H 137.946 5.360 29.268 1.00 . A A . 36 LEU HD21 1 1
28 39311 1 1 36 LEU HD22 H 136.277 5.266 28.707 1.00 . A A . 36 LEU HD22 1 1
28 39312 1 1 36 LEU HD23 H 136.811 6.654 29.654 1.00 . A A . 36 LEU HD23 1 1
28 39313 1 1 36 LEU HG H 136.801 6.357 26.849 1.00 . A A . 36 LEU HG 1 1
28 39314 1 1 36 LEU N N 135.093 8.266 26.971 1.00 . A A . 36 LEU N 1 1
28 39315 1 1 36 LEU O O 135.867 10.861 29.132 1.00 . A A . 36 LEU O 1 1
28 39316 1 1 37 LEU C C 135.209 12.852 25.848 1.00 . A A . 37 LEU C 1 1
28 39317 1 1 37 LEU CA C 136.294 12.335 26.802 1.00 . A A . 37 LEU CA 1 1
28 39318 1 1 37 LEU CB C 137.682 12.782 26.327 1.00 . A A . 37 LEU CB 1 1
28 39319 1 1 37 LEU CD1 C 138.996 13.087 24.208 1.00 . A A . 37 LEU CD1 1 1
28 39320 1 1 37 LEU CD2 C 139.021 10.875 25.384 1.00 . A A . 37 LEU CD2 1 1
28 39321 1 1 37 LEU CG C 138.188 12.106 25.046 1.00 . A A . 37 LEU CG 1 1
28 39322 1 1 37 LEU H H 136.360 10.339 26.093 1.00 . A A . 37 LEU H 1 1
28 39323 1 1 37 LEU HA H 136.113 12.742 27.785 1.00 . A A . 37 LEU HA 1 1
28 39324 1 1 37 LEU HB2 H 137.654 13.849 26.159 1.00 . A A . 37 LEU HB2 1 1
28 39325 1 1 37 LEU HB3 H 138.390 12.579 27.116 1.00 . A A . 37 LEU HB3 1 1
28 39326 1 1 37 LEU HD11 H 139.569 13.730 24.859 1.00 . A A . 37 LEU HD11 1 1
28 39327 1 1 37 LEU HD12 H 138.325 13.686 23.610 1.00 . A A . 37 LEU HD12 1 1
28 39328 1 1 37 LEU HD13 H 139.666 12.541 23.560 1.00 . A A . 37 LEU HD13 1 1
28 39329 1 1 37 LEU HD21 H 139.967 10.926 24.866 1.00 . A A . 37 LEU HD21 1 1
28 39330 1 1 37 LEU HD22 H 138.490 9.986 25.076 1.00 . A A . 37 LEU HD22 1 1
28 39331 1 1 37 LEU HD23 H 139.195 10.838 26.449 1.00 . A A . 37 LEU HD23 1 1
28 39332 1 1 37 LEU HG H 137.341 11.785 24.457 1.00 . A A . 37 LEU HG 1 1
28 39333 1 1 37 LEU N N 136.246 10.877 26.905 1.00 . A A . 37 LEU N 1 1
28 39334 1 1 37 LEU O O 135.499 13.529 24.857 1.00 . A A . 37 LEU O 1 1
28 39335 1 1 38 VAL C C 131.559 13.037 26.280 1.00 . A A . 38 VAL C 1 1
28 39336 1 1 38 VAL CA C 132.799 12.930 25.383 1.00 . A A . 38 VAL CA 1 1
28 39337 1 1 38 VAL CB C 132.542 11.948 24.209 1.00 . A A . 38 VAL CB 1 1
28 39338 1 1 38 VAL CG1 C 131.552 10.854 24.595 1.00 . A A . 38 VAL CG1 1 1
28 39339 1 1 38 VAL CG2 C 132.062 12.702 22.975 1.00 . A A . 38 VAL CG2 1 1
28 39340 1 1 38 VAL H H 133.808 11.981 26.978 1.00 . A A . 38 VAL H 1 1
28 39341 1 1 38 VAL HA H 133.010 13.906 24.969 1.00 . A A . 38 VAL HA 1 1
28 39342 1 1 38 VAL HB H 133.479 11.472 23.961 1.00 . A A . 38 VAL HB 1 1
28 39343 1 1 38 VAL HG11 H 131.722 9.982 23.980 1.00 . A A . 38 VAL HG11 1 1
28 39344 1 1 38 VAL HG12 H 130.544 11.210 24.441 1.00 . A A . 38 VAL HG12 1 1
28 39345 1 1 38 VAL HG13 H 131.688 10.595 25.634 1.00 . A A . 38 VAL HG13 1 1
28 39346 1 1 38 VAL HG21 H 131.270 12.144 22.498 1.00 . A A . 38 VAL HG21 1 1
28 39347 1 1 38 VAL HG22 H 132.884 12.822 22.285 1.00 . A A . 38 VAL HG22 1 1
28 39348 1 1 38 VAL HG23 H 131.693 13.674 23.266 1.00 . A A . 38 VAL HG23 1 1
28 39349 1 1 38 VAL N N 133.958 12.523 26.175 1.00 . A A . 38 VAL N 1 1
28 39350 1 1 38 VAL O O 131.646 12.803 27.488 1.00 . A A . 38 VAL O 1 1
28 39351 1 1 39 ARG C C 128.660 12.093 26.856 1.00 . A A . 39 ARG C 1 1
28 39352 1 1 39 ARG CA C 129.170 13.482 26.469 1.00 . A A . 39 ARG CA 1 1
28 39353 1 1 39 ARG CB C 128.100 14.237 25.668 1.00 . A A . 39 ARG CB 1 1
28 39354 1 1 39 ARG CD C 126.649 14.687 27.682 1.00 . A A . 39 ARG CD 1 1
28 39355 1 1 39 ARG CG C 126.700 14.142 26.261 1.00 . A A . 39 ARG CG 1 1
28 39356 1 1 39 ARG CZ C 126.506 16.906 28.763 1.00 . A A . 39 ARG CZ 1 1
28 39357 1 1 39 ARG H H 130.373 13.522 24.729 1.00 . A A . 39 ARG H 1 1
28 39358 1 1 39 ARG HA H 129.391 14.035 27.369 1.00 . A A . 39 ARG HA 1 1
28 39359 1 1 39 ARG HB2 H 128.376 15.280 25.619 1.00 . A A . 39 ARG HB2 1 1
28 39360 1 1 39 ARG HB3 H 128.070 13.836 24.666 1.00 . A A . 39 ARG HB3 1 1
28 39361 1 1 39 ARG HD2 H 125.914 14.128 28.241 1.00 . A A . 39 ARG HD2 1 1
28 39362 1 1 39 ARG HD3 H 127.620 14.558 28.138 1.00 . A A . 39 ARG HD3 1 1
28 39363 1 1 39 ARG HE H 125.869 16.483 26.916 1.00 . A A . 39 ARG HE 1 1
28 39364 1 1 39 ARG HG2 H 126.021 14.712 25.645 1.00 . A A . 39 ARG HG2 1 1
28 39365 1 1 39 ARG HG3 H 126.395 13.106 26.271 1.00 . A A . 39 ARG HG3 1 1
28 39366 1 1 39 ARG HH11 H 127.346 15.474 29.927 1.00 . A A . 39 ARG HH11 1 1
28 39367 1 1 39 ARG HH12 H 127.231 17.043 30.650 1.00 . A A . 39 ARG HH12 1 1
28 39368 1 1 39 ARG HH21 H 125.718 18.545 27.875 1.00 . A A . 39 ARG HH21 1 1
28 39369 1 1 39 ARG HH22 H 126.307 18.786 29.486 1.00 . A A . 39 ARG HH22 1 1
28 39370 1 1 39 ARG N N 130.406 13.373 25.697 1.00 . A A . 39 ARG N 1 1
28 39371 1 1 39 ARG NE N 126.292 16.105 27.716 1.00 . A A . 39 ARG NE 1 1
28 39372 1 1 39 ARG NH1 N 127.075 16.435 29.871 1.00 . A A . 39 ARG NH1 1 1
28 39373 1 1 39 ARG NH2 N 126.148 18.184 28.703 1.00 . A A . 39 ARG NH2 1 1
28 39374 1 1 39 ARG O O 128.283 11.298 25.992 1.00 . A A . 39 ARG O 1 1
28 39375 1 1 40 VAL C C 126.817 10.622 29.305 1.00 . A A . 40 VAL C 1 1
28 39376 1 1 40 VAL CA C 128.200 10.514 28.665 1.00 . A A . 40 VAL CA 1 1
28 39377 1 1 40 VAL CB C 129.189 9.919 29.694 1.00 . A A . 40 VAL CB 1 1
28 39378 1 1 40 VAL CG1 C 130.457 9.439 29.001 1.00 . A A . 40 VAL CG1 1 1
28 39379 1 1 40 VAL CG2 C 129.518 10.930 30.786 1.00 . A A . 40 VAL CG2 1 1
28 39380 1 1 40 VAL H H 128.973 12.484 28.794 1.00 . A A . 40 VAL H 1 1
28 39381 1 1 40 VAL HA H 128.140 9.835 27.826 1.00 . A A . 40 VAL HA 1 1
28 39382 1 1 40 VAL HB H 128.719 9.064 30.157 1.00 . A A . 40 VAL HB 1 1
28 39383 1 1 40 VAL HG11 H 130.274 9.340 27.942 1.00 . A A . 40 VAL HG11 1 1
28 39384 1 1 40 VAL HG12 H 130.748 8.482 29.408 1.00 . A A . 40 VAL HG12 1 1
28 39385 1 1 40 VAL HG13 H 131.249 10.155 29.164 1.00 . A A . 40 VAL HG13 1 1
28 39386 1 1 40 VAL HG21 H 130.254 11.631 30.419 1.00 . A A . 40 VAL HG21 1 1
28 39387 1 1 40 VAL HG22 H 129.912 10.413 31.648 1.00 . A A . 40 VAL HG22 1 1
28 39388 1 1 40 VAL HG23 H 128.622 11.464 31.066 1.00 . A A . 40 VAL HG23 1 1
28 39389 1 1 40 VAL N N 128.658 11.808 28.158 1.00 . A A . 40 VAL N 1 1
28 39390 1 1 40 VAL O O 126.440 11.677 29.821 1.00 . A A . 40 VAL O 1 1
28 39391 1 1 41 MET C C 124.546 8.252 30.727 1.00 . A A . 41 MET C 1 1
28 39392 1 1 41 MET CA C 124.721 9.478 29.835 1.00 . A A . 41 MET CA 1 1
28 39393 1 1 41 MET CB C 123.667 9.473 28.723 1.00 . A A . 41 MET CB 1 1
28 39394 1 1 41 MET CE C 122.749 9.687 25.518 1.00 . A A . 41 MET CE 1 1
28 39395 1 1 41 MET CG C 123.865 8.373 27.690 1.00 . A A . 41 MET CG 1 1
28 39396 1 1 41 MET H H 126.425 8.714 28.837 1.00 . A A . 41 MET H 1 1
28 39397 1 1 41 MET HA H 124.590 10.365 30.438 1.00 . A A . 41 MET HA 1 1
28 39398 1 1 41 MET HB2 H 122.691 9.346 29.169 1.00 . A A . 41 MET HB2 1 1
28 39399 1 1 41 MET HB3 H 123.696 10.425 28.213 1.00 . A A . 41 MET HB3 1 1
28 39400 1 1 41 MET HE1 H 122.150 9.610 24.622 1.00 . A A . 41 MET HE1 1 1
28 39401 1 1 41 MET HE2 H 123.793 9.749 25.249 1.00 . A A . 41 MET HE2 1 1
28 39402 1 1 41 MET HE3 H 122.465 10.574 26.066 1.00 . A A . 41 MET HE3 1 1
28 39403 1 1 41 MET HG2 H 124.762 8.584 27.127 1.00 . A A . 41 MET HG2 1 1
28 39404 1 1 41 MET HG3 H 123.978 7.430 28.205 1.00 . A A . 41 MET HG3 1 1
28 39405 1 1 41 MET N N 126.065 9.520 29.264 1.00 . A A . 41 MET N 1 1
28 39406 1 1 41 MET O O 124.840 8.293 31.922 1.00 . A A . 41 MET O 1 1
28 39407 1 1 41 MET SD S 122.480 8.242 26.542 1.00 . A A . 41 MET SD 1 1
28 39408 2 1 1 GLY C C 137.095 2.638 -27.189 1.00 . B B . 1 GLY C 1 1
28 39409 2 1 1 GLY CA C 136.713 3.871 -27.987 1.00 . B B . 1 GLY CA 1 1
28 39410 2 1 1 GLY H1 H 134.696 3.482 -27.597 1.00 . B B . 1 GLY H1 1 1
28 39411 2 1 1 GLY H2 H 134.959 4.870 -28.527 1.00 . B B . 1 GLY H2 1 1
28 39412 2 1 1 GLY H3 H 135.277 4.893 -26.866 1.00 . B B . 1 GLY H3 1 1
28 39413 2 1 1 GLY HA2 H 136.819 3.652 -29.039 1.00 . B B . 1 GLY HA2 1 1
28 39414 2 1 1 GLY HA3 H 137.384 4.676 -27.729 1.00 . B B . 1 GLY HA3 1 1
28 39415 2 1 1 GLY N N 135.313 4.309 -27.726 1.00 . B B . 1 GLY N 1 1
28 39416 2 1 1 GLY O O 136.901 1.511 -27.648 1.00 . B B . 1 GLY O 1 1
28 39417 2 1 2 SER C C 137.300 1.778 -23.787 1.00 . B B . 2 SER C 1 1
28 39418 2 1 2 SER CA C 138.051 1.753 -25.119 1.00 . B B . 2 SER CA 1 1
28 39419 2 1 2 SER CB C 139.563 1.810 -24.875 1.00 . B B . 2 SER CB 1 1
28 39420 2 1 2 SER H H 137.766 3.777 -25.683 1.00 . B B . 2 SER H 1 1
28 39421 2 1 2 SER HA H 137.813 0.823 -25.620 1.00 . B B . 2 SER HA 1 1
28 39422 2 1 2 SER HB2 H 139.850 2.824 -24.643 1.00 . B B . 2 SER HB2 1 1
28 39423 2 1 2 SER HB3 H 139.816 1.166 -24.046 1.00 . B B . 2 SER HB3 1 1
28 39424 2 1 2 SER HG H 140.929 0.722 -25.765 1.00 . B B . 2 SER HG 1 1
28 39425 2 1 2 SER N N 137.639 2.854 -25.990 1.00 . B B . 2 SER N 1 1
28 39426 2 1 2 SER O O 137.776 1.226 -22.794 1.00 . B B . 2 SER O 1 1
28 39427 2 1 2 SER OG O 140.281 1.383 -26.020 1.00 . B B . 2 SER OG 1 1
28 39428 2 1 3 LEU C C 134.444 1.179 -22.486 1.00 . B B . 3 LEU C 1 1
28 39429 2 1 3 LEU CA C 135.292 2.446 -22.570 1.00 . B B . 3 LEU CA 1 1
28 39430 2 1 3 LEU CB C 134.406 3.699 -22.574 1.00 . B B . 3 LEU CB 1 1
28 39431 2 1 3 LEU CD1 C 135.993 5.639 -22.737 1.00 . B B . 3 LEU CD1 1 1
28 39432 2 1 3 LEU CD2 C 133.890 5.854 -21.393 1.00 . B B . 3 LEU CD2 1 1
28 39433 2 1 3 LEU CG C 134.997 4.910 -21.846 1.00 . B B . 3 LEU CG 1 1
28 39434 2 1 3 LEU H H 135.770 2.793 -24.603 1.00 . B B . 3 LEU H 1 1
28 39435 2 1 3 LEU HA H 135.955 2.480 -21.717 1.00 . B B . 3 LEU HA 1 1
28 39436 2 1 3 LEU HB2 H 134.217 3.978 -23.601 1.00 . B B . 3 LEU HB2 1 1
28 39437 2 1 3 LEU HB3 H 133.464 3.452 -22.107 1.00 . B B . 3 LEU HB3 1 1
28 39438 2 1 3 LEU HD11 H 136.558 6.342 -22.144 1.00 . B B . 3 LEU HD11 1 1
28 39439 2 1 3 LEU HD12 H 135.461 6.168 -23.514 1.00 . B B . 3 LEU HD12 1 1
28 39440 2 1 3 LEU HD13 H 136.666 4.923 -23.185 1.00 . B B . 3 LEU HD13 1 1
28 39441 2 1 3 LEU HD21 H 132.989 5.648 -21.950 1.00 . B B . 3 LEU HD21 1 1
28 39442 2 1 3 LEU HD22 H 134.194 6.876 -21.565 1.00 . B B . 3 LEU HD22 1 1
28 39443 2 1 3 LEU HD23 H 133.703 5.708 -20.339 1.00 . B B . 3 LEU HD23 1 1
28 39444 2 1 3 LEU HG H 135.525 4.569 -20.967 1.00 . B B . 3 LEU HG 1 1
28 39445 2 1 3 LEU N N 136.112 2.391 -23.777 1.00 . B B . 3 LEU N 1 1
28 39446 2 1 3 LEU O O 133.212 1.226 -22.515 1.00 . B B . 3 LEU O 1 1
28 39447 2 1 4 THR C C 135.323 -2.216 -21.477 1.00 . B B . 4 THR C 1 1
28 39448 2 1 4 THR CA C 134.492 -1.266 -22.349 1.00 . B B . 4 THR CA 1 1
28 39449 2 1 4 THR CB C 134.317 -1.823 -23.774 1.00 . B B . 4 THR CB 1 1
28 39450 2 1 4 THR CG2 C 133.023 -1.387 -24.429 1.00 . B B . 4 THR CG2 1 1
28 39451 2 1 4 THR H H 136.111 0.078 -22.405 1.00 . B B . 4 THR H 1 1
28 39452 2 1 4 THR HA H 133.519 -1.140 -21.897 1.00 . B B . 4 THR HA 1 1
28 39453 2 1 4 THR HB H 134.318 -2.901 -23.737 1.00 . B B . 4 THR HB 1 1
28 39454 2 1 4 THR HG1 H 136.145 -1.976 -24.465 1.00 . B B . 4 THR HG1 1 1
28 39455 2 1 4 THR HG21 H 133.055 -0.324 -24.621 1.00 . B B . 4 THR HG21 1 1
28 39456 2 1 4 THR HG22 H 132.195 -1.609 -23.771 1.00 . B B . 4 THR HG22 1 1
28 39457 2 1 4 THR HG23 H 132.893 -1.917 -25.361 1.00 . B B . 4 THR HG23 1 1
28 39458 2 1 4 THR N N 135.132 0.042 -22.409 1.00 . B B . 4 THR N 1 1
28 39459 2 1 4 THR O O 136.088 -1.763 -20.633 1.00 . B B . 4 THR O 1 1
28 39460 2 1 4 THR OG1 O 135.383 -1.412 -24.614 1.00 . B B . 4 THR OG1 1 1
28 39461 2 1 5 TYR C C 137.296 -4.203 -20.527 1.00 . B B . 5 TYR C 1 1
28 39462 2 1 5 TYR CA C 135.842 -4.557 -20.878 1.00 . B B . 5 TYR CA 1 1
28 39463 2 1 5 TYR CB C 135.813 -5.877 -21.651 1.00 . B B . 5 TYR CB 1 1
28 39464 2 1 5 TYR CD1 C 136.020 -7.570 -19.782 1.00 . B B . 5 TYR CD1 1 1
28 39465 2 1 5 TYR CD2 C 137.698 -7.549 -21.475 1.00 . B B . 5 TYR CD2 1 1
28 39466 2 1 5 TYR CE1 C 136.667 -8.613 -19.148 1.00 . B B . 5 TYR CE1 1 1
28 39467 2 1 5 TYR CE2 C 138.351 -8.593 -20.847 1.00 . B B . 5 TYR CE2 1 1
28 39468 2 1 5 TYR CG C 136.524 -7.020 -20.955 1.00 . B B . 5 TYR CG 1 1
28 39469 2 1 5 TYR CZ C 137.831 -9.121 -19.684 1.00 . B B . 5 TYR CZ 1 1
28 39470 2 1 5 TYR H H 134.483 -3.828 -22.315 1.00 . B B . 5 TYR H 1 1
28 39471 2 1 5 TYR HA H 135.296 -4.692 -19.958 1.00 . B B . 5 TYR HA 1 1
28 39472 2 1 5 TYR HB2 H 134.786 -6.168 -21.800 1.00 . B B . 5 TYR HB2 1 1
28 39473 2 1 5 TYR HB3 H 136.285 -5.729 -22.614 1.00 . B B . 5 TYR HB3 1 1
28 39474 2 1 5 TYR HD1 H 135.109 -7.172 -19.365 1.00 . B B . 5 TYR HD1 1 1
28 39475 2 1 5 TYR HD2 H 138.104 -7.133 -22.386 1.00 . B B . 5 TYR HD2 1 1
28 39476 2 1 5 TYR HE1 H 136.260 -9.026 -18.237 1.00 . B B . 5 TYR HE1 1 1
28 39477 2 1 5 TYR HE2 H 139.262 -8.990 -21.267 1.00 . B B . 5 TYR HE2 1 1
28 39478 2 1 5 TYR HH H 138.183 -10.995 -19.427 1.00 . B B . 5 TYR HH 1 1
28 39479 2 1 5 TYR N N 135.139 -3.525 -21.658 1.00 . B B . 5 TYR N 1 1
28 39480 2 1 5 TYR O O 137.724 -4.432 -19.394 1.00 . B B . 5 TYR O 1 1
28 39481 2 1 5 TYR OH O 138.478 -10.160 -19.055 1.00 . B B . 5 TYR OH 1 1
28 39482 2 1 6 GLU C C 139.613 -2.082 -20.345 1.00 . B B . 6 GLU C 1 1
28 39483 2 1 6 GLU CA C 139.467 -3.325 -21.233 1.00 . B B . 6 GLU CA 1 1
28 39484 2 1 6 GLU CB C 140.198 -3.099 -22.558 1.00 . B B . 6 GLU CB 1 1
28 39485 2 1 6 GLU CD C 142.185 -3.683 -24.007 1.00 . B B . 6 GLU CD 1 1
28 39486 2 1 6 GLU CG C 141.554 -3.783 -22.631 1.00 . B B . 6 GLU CG 1 1
28 39487 2 1 6 GLU H H 137.698 -3.508 -22.380 1.00 . B B . 6 GLU H 1 1
28 39488 2 1 6 GLU HA H 139.921 -4.163 -20.727 1.00 . B B . 6 GLU HA 1 1
28 39489 2 1 6 GLU HB2 H 139.586 -3.476 -23.364 1.00 . B B . 6 GLU HB2 1 1
28 39490 2 1 6 GLU HB3 H 140.347 -2.038 -22.698 1.00 . B B . 6 GLU HB3 1 1
28 39491 2 1 6 GLU HG2 H 142.216 -3.320 -21.915 1.00 . B B . 6 GLU HG2 1 1
28 39492 2 1 6 GLU HG3 H 141.430 -4.827 -22.383 1.00 . B B . 6 GLU HG3 1 1
28 39493 2 1 6 GLU N N 138.063 -3.670 -21.484 1.00 . B B . 6 GLU N 1 1
28 39494 2 1 6 GLU O O 140.689 -1.833 -19.797 1.00 . B B . 6 GLU O 1 1
28 39495 2 1 6 GLU OE1 O 142.902 -2.692 -24.262 1.00 . B B . 6 GLU OE1 1 1
28 39496 2 1 6 GLU OE2 O 141.961 -4.595 -24.831 1.00 . B B . 6 GLU OE2 1 1
28 39497 2 1 7 GLU C C 138.444 -0.463 -17.892 1.00 . B B . 7 GLU C 1 1
28 39498 2 1 7 GLU CA C 138.549 -0.109 -19.372 1.00 . B B . 7 GLU CA 1 1
28 39499 2 1 7 GLU CB C 137.406 0.832 -19.763 1.00 . B B . 7 GLU CB 1 1
28 39500 2 1 7 GLU CD C 137.516 2.781 -18.154 1.00 . B B . 7 GLU CD 1 1
28 39501 2 1 7 GLU CG C 137.740 2.305 -19.578 1.00 . B B . 7 GLU CG 1 1
28 39502 2 1 7 GLU H H 137.699 -1.574 -20.648 1.00 . B B . 7 GLU H 1 1
28 39503 2 1 7 GLU HA H 139.490 0.394 -19.541 1.00 . B B . 7 GLU HA 1 1
28 39504 2 1 7 GLU HB2 H 137.160 0.669 -20.800 1.00 . B B . 7 GLU HB2 1 1
28 39505 2 1 7 GLU HB3 H 136.542 0.603 -19.158 1.00 . B B . 7 GLU HB3 1 1
28 39506 2 1 7 GLU HG2 H 138.778 2.461 -19.834 1.00 . B B . 7 GLU HG2 1 1
28 39507 2 1 7 GLU HG3 H 137.117 2.888 -20.239 1.00 . B B . 7 GLU HG3 1 1
28 39508 2 1 7 GLU N N 138.533 -1.315 -20.199 1.00 . B B . 7 GLU N 1 1
28 39509 2 1 7 GLU O O 139.225 0.028 -17.075 1.00 . B B . 7 GLU O 1 1
28 39510 2 1 7 GLU OE1 O 136.352 3.058 -17.797 1.00 . B B . 7 GLU OE1 1 1
28 39511 2 1 7 GLU OE2 O 138.506 2.878 -17.398 1.00 . B B . 7 GLU OE2 1 1
28 39512 2 1 8 VAL C C 138.484 -2.553 -15.665 1.00 . B B . 8 VAL C 1 1
28 39513 2 1 8 VAL CA C 137.284 -1.747 -16.167 1.00 . B B . 8 VAL CA 1 1
28 39514 2 1 8 VAL CB C 135.987 -2.575 -16.004 1.00 . B B . 8 VAL CB 1 1
28 39515 2 1 8 VAL CG1 C 136.084 -3.900 -16.749 1.00 . B B . 8 VAL CG1 1 1
28 39516 2 1 8 VAL CG2 C 135.674 -2.802 -14.531 1.00 . B B . 8 VAL CG2 1 1
28 39517 2 1 8 VAL H H 136.891 -1.692 -18.243 1.00 . B B . 8 VAL H 1 1
28 39518 2 1 8 VAL HA H 137.191 -0.856 -15.563 1.00 . B B . 8 VAL HA 1 1
28 39519 2 1 8 VAL HB H 135.173 -2.011 -16.436 1.00 . B B . 8 VAL HB 1 1
28 39520 2 1 8 VAL HG11 H 136.318 -3.714 -17.786 1.00 . B B . 8 VAL HG11 1 1
28 39521 2 1 8 VAL HG12 H 135.140 -4.419 -16.682 1.00 . B B . 8 VAL HG12 1 1
28 39522 2 1 8 VAL HG13 H 136.861 -4.506 -16.307 1.00 . B B . 8 VAL HG13 1 1
28 39523 2 1 8 VAL HG21 H 136.366 -2.239 -13.923 1.00 . B B . 8 VAL HG21 1 1
28 39524 2 1 8 VAL HG22 H 135.765 -3.853 -14.300 1.00 . B B . 8 VAL HG22 1 1
28 39525 2 1 8 VAL HG23 H 134.665 -2.475 -14.324 1.00 . B B . 8 VAL HG23 1 1
28 39526 2 1 8 VAL N N 137.480 -1.324 -17.551 1.00 . B B . 8 VAL N 1 1
28 39527 2 1 8 VAL O O 138.827 -2.489 -14.484 1.00 . B B . 8 VAL O 1 1
28 39528 2 1 9 LEU C C 141.353 -3.263 -15.536 1.00 . B B . 9 LEU C 1 1
28 39529 2 1 9 LEU CA C 140.286 -4.118 -16.219 1.00 . B B . 9 LEU CA 1 1
28 39530 2 1 9 LEU CB C 140.868 -4.795 -17.465 1.00 . B B . 9 LEU CB 1 1
28 39531 2 1 9 LEU CD1 C 140.708 -6.707 -19.083 1.00 . B B . 9 LEU CD1 1 1
28 39532 2 1 9 LEU CD2 C 141.250 -7.148 -16.677 1.00 . B B . 9 LEU CD2 1 1
28 39533 2 1 9 LEU CG C 140.475 -6.263 -17.646 1.00 . B B . 9 LEU CG 1 1
28 39534 2 1 9 LEU H H 138.793 -3.320 -17.495 1.00 . B B . 9 LEU H 1 1
28 39535 2 1 9 LEU HA H 139.959 -4.881 -15.527 1.00 . B B . 9 LEU HA 1 1
28 39536 2 1 9 LEU HB2 H 140.540 -4.245 -18.335 1.00 . B B . 9 LEU HB2 1 1
28 39537 2 1 9 LEU HB3 H 141.945 -4.739 -17.410 1.00 . B B . 9 LEU HB3 1 1
28 39538 2 1 9 LEU HD11 H 141.274 -7.627 -19.090 1.00 . B B . 9 LEU HD11 1 1
28 39539 2 1 9 LEU HD12 H 141.259 -5.943 -19.613 1.00 . B B . 9 LEU HD12 1 1
28 39540 2 1 9 LEU HD13 H 139.757 -6.867 -19.569 1.00 . B B . 9 LEU HD13 1 1
28 39541 2 1 9 LEU HD21 H 141.827 -6.529 -16.006 1.00 . B B . 9 LEU HD21 1 1
28 39542 2 1 9 LEU HD22 H 141.914 -7.795 -17.231 1.00 . B B . 9 LEU HD22 1 1
28 39543 2 1 9 LEU HD23 H 140.557 -7.748 -16.106 1.00 . B B . 9 LEU HD23 1 1
28 39544 2 1 9 LEU HG H 139.422 -6.375 -17.432 1.00 . B B . 9 LEU HG 1 1
28 39545 2 1 9 LEU N N 139.120 -3.308 -16.571 1.00 . B B . 9 LEU N 1 1
28 39546 2 1 9 LEU O O 141.724 -3.527 -14.391 1.00 . B B . 9 LEU O 1 1
28 39547 2 1 10 GLN C C 142.319 -0.562 -14.472 1.00 . B B . 10 GLN C 1 1
28 39548 2 1 10 GLN CA C 142.853 -1.329 -15.687 1.00 . B B . 10 GLN CA 1 1
28 39549 2 1 10 GLN CB C 143.328 -0.343 -16.759 1.00 . B B . 10 GLN CB 1 1
28 39550 2 1 10 GLN CD C 145.849 -0.261 -16.914 1.00 . B B . 10 GLN CD 1 1
28 39551 2 1 10 GLN CG C 144.566 -0.809 -17.509 1.00 . B B . 10 GLN CG 1 1
28 39552 2 1 10 GLN H H 141.506 -2.062 -17.146 1.00 . B B . 10 GLN H 1 1
28 39553 2 1 10 GLN HA H 143.691 -1.932 -15.373 1.00 . B B . 10 GLN HA 1 1
28 39554 2 1 10 GLN HB2 H 142.533 -0.196 -17.476 1.00 . B B . 10 GLN HB2 1 1
28 39555 2 1 10 GLN HB3 H 143.554 0.603 -16.288 1.00 . B B . 10 GLN HB3 1 1
28 39556 2 1 10 GLN HE21 H 145.746 1.341 -18.091 1.00 . B B . 10 GLN HE21 1 1
28 39557 2 1 10 GLN HE22 H 147.104 1.279 -17.025 1.00 . B B . 10 GLN HE22 1 1
28 39558 2 1 10 GLN HG2 H 144.605 -1.888 -17.477 1.00 . B B . 10 GLN HG2 1 1
28 39559 2 1 10 GLN HG3 H 144.493 -0.483 -18.536 1.00 . B B . 10 GLN HG3 1 1
28 39560 2 1 10 GLN N N 141.837 -2.230 -16.238 1.00 . B B . 10 GLN N 1 1
28 39561 2 1 10 GLN NE2 N 146.276 0.904 -17.391 1.00 . B B . 10 GLN NE2 1 1
28 39562 2 1 10 GLN O O 143.096 -0.094 -13.639 1.00 . B B . 10 GLN O 1 1
28 39563 2 1 10 GLN OE1 O 146.450 -0.876 -16.033 1.00 . B B . 10 GLN OE1 1 1
28 39564 2 1 11 GLU C C 140.377 -0.672 -11.993 1.00 . B B . 11 GLU C 1 1
28 39565 2 1 11 GLU CA C 140.358 0.223 -13.236 1.00 . B B . 11 GLU CA 1 1
28 39566 2 1 11 GLU CB C 138.916 0.606 -13.585 1.00 . B B . 11 GLU CB 1 1
28 39567 2 1 11 GLU CD C 137.250 2.337 -12.807 1.00 . B B . 11 GLU CD 1 1
28 39568 2 1 11 GLU CG C 138.618 2.087 -13.411 1.00 . B B . 11 GLU CG 1 1
28 39569 2 1 11 GLU H H 140.419 -0.872 -15.044 1.00 . B B . 11 GLU H 1 1
28 39570 2 1 11 GLU HA H 140.924 1.120 -13.031 1.00 . B B . 11 GLU HA 1 1
28 39571 2 1 11 GLU HB2 H 138.724 0.342 -14.615 1.00 . B B . 11 GLU HB2 1 1
28 39572 2 1 11 GLU HB3 H 138.244 0.049 -12.950 1.00 . B B . 11 GLU HB3 1 1
28 39573 2 1 11 GLU HG2 H 139.366 2.518 -12.762 1.00 . B B . 11 GLU HG2 1 1
28 39574 2 1 11 GLU HG3 H 138.663 2.566 -14.378 1.00 . B B . 11 GLU HG3 1 1
28 39575 2 1 11 GLU N N 140.990 -0.459 -14.364 1.00 . B B . 11 GLU N 1 1
28 39576 2 1 11 GLU O O 140.385 -0.180 -10.864 1.00 . B B . 11 GLU O 1 1
28 39577 2 1 11 GLU OE1 O 137.120 2.235 -11.568 1.00 . B B . 11 GLU OE1 1 1
28 39578 2 1 11 GLU OE2 O 136.309 2.634 -13.572 1.00 . B B . 11 GLU OE2 1 1
28 39579 2 1 12 LEU C C 141.830 -2.952 -10.477 1.00 . B B . 12 LEU C 1 1
28 39580 2 1 12 LEU CA C 140.450 -2.960 -11.132 1.00 . B B . 12 LEU CA 1 1
28 39581 2 1 12 LEU CB C 140.117 -4.365 -11.652 1.00 . B B . 12 LEU CB 1 1
28 39582 2 1 12 LEU CD1 C 140.707 -5.705 -9.605 1.00 . B B . 12 LEU CD1 1 1
28 39583 2 1 12 LEU CD2 C 138.386 -4.804 -9.877 1.00 . B B . 12 LEU CD2 1 1
28 39584 2 1 12 LEU CG C 139.607 -5.359 -10.599 1.00 . B B . 12 LEU CG 1 1
28 39585 2 1 12 LEU H H 140.421 -2.302 -13.147 1.00 . B B . 12 LEU H 1 1
28 39586 2 1 12 LEU HA H 139.713 -2.669 -10.397 1.00 . B B . 12 LEU HA 1 1
28 39587 2 1 12 LEU HB2 H 139.361 -4.269 -12.418 1.00 . B B . 12 LEU HB2 1 1
28 39588 2 1 12 LEU HB3 H 141.007 -4.778 -12.101 1.00 . B B . 12 LEU HB3 1 1
28 39589 2 1 12 LEU HD11 H 140.544 -6.701 -9.221 1.00 . B B . 12 LEU HD11 1 1
28 39590 2 1 12 LEU HD12 H 140.692 -4.998 -8.789 1.00 . B B . 12 LEU HD12 1 1
28 39591 2 1 12 LEU HD13 H 141.666 -5.664 -10.100 1.00 . B B . 12 LEU HD13 1 1
28 39592 2 1 12 LEU HD21 H 138.191 -3.799 -10.219 1.00 . B B . 12 LEU HD21 1 1
28 39593 2 1 12 LEU HD22 H 138.570 -4.793 -8.813 1.00 . B B . 12 LEU HD22 1 1
28 39594 2 1 12 LEU HD23 H 137.530 -5.428 -10.087 1.00 . B B . 12 LEU HD23 1 1
28 39595 2 1 12 LEU HG H 139.313 -6.272 -11.096 1.00 . B B . 12 LEU HG 1 1
28 39596 2 1 12 LEU N N 140.407 -1.989 -12.219 1.00 . B B . 12 LEU N 1 1
28 39597 2 1 12 LEU O O 141.945 -2.772 -9.262 1.00 . B B . 12 LEU O 1 1
28 39598 2 1 13 VAL C C 144.550 -1.875 -10.000 1.00 . B B . 13 VAL C 1 1
28 39599 2 1 13 VAL CA C 144.249 -3.152 -10.791 1.00 . B B . 13 VAL CA 1 1
28 39600 2 1 13 VAL CB C 145.290 -3.343 -11.927 1.00 . B B . 13 VAL CB 1 1
28 39601 2 1 13 VAL CG1 C 145.100 -2.324 -13.043 1.00 . B B . 13 VAL CG1 1 1
28 39602 2 1 13 VAL CG2 C 146.709 -3.281 -11.372 1.00 . B B . 13 VAL CG2 1 1
28 39603 2 1 13 VAL H H 142.712 -3.282 -12.249 1.00 . B B . 13 VAL H 1 1
28 39604 2 1 13 VAL HA H 144.336 -3.993 -10.117 1.00 . B B . 13 VAL HA 1 1
28 39605 2 1 13 VAL HB H 145.143 -4.326 -12.350 1.00 . B B . 13 VAL HB 1 1
28 39606 2 1 13 VAL HG11 H 145.551 -2.697 -13.951 1.00 . B B . 13 VAL HG11 1 1
28 39607 2 1 13 VAL HG12 H 145.570 -1.393 -12.765 1.00 . B B . 13 VAL HG12 1 1
28 39608 2 1 13 VAL HG13 H 144.046 -2.161 -13.206 1.00 . B B . 13 VAL HG13 1 1
28 39609 2 1 13 VAL HG21 H 147.267 -4.139 -11.715 1.00 . B B . 13 VAL HG21 1 1
28 39610 2 1 13 VAL HG22 H 146.675 -3.282 -10.293 1.00 . B B . 13 VAL HG22 1 1
28 39611 2 1 13 VAL HG23 H 147.192 -2.377 -11.716 1.00 . B B . 13 VAL HG23 1 1
28 39612 2 1 13 VAL N N 142.875 -3.143 -11.292 1.00 . B B . 13 VAL N 1 1
28 39613 2 1 13 VAL O O 144.936 -1.953 -8.837 1.00 . B B . 13 VAL O 1 1
28 39614 2 1 14 LYS C C 144.140 0.634 -8.549 1.00 . B B . 14 LYS C 1 1
28 39615 2 1 14 LYS CA C 144.661 0.585 -9.988 1.00 . B B . 14 LYS CA 1 1
28 39616 2 1 14 LYS CB C 144.030 1.722 -10.798 1.00 . B B . 14 LYS CB 1 1
28 39617 2 1 14 LYS CD C 144.203 3.295 -12.750 1.00 . B B . 14 LYS CD 1 1
28 39618 2 1 14 LYS CE C 144.434 4.684 -12.172 1.00 . B B . 14 LYS CE 1 1
28 39619 2 1 14 LYS CG C 144.908 2.224 -11.932 1.00 . B B . 14 LYS CG 1 1
28 39620 2 1 14 LYS H H 144.121 -0.694 -11.577 1.00 . B B . 14 LYS H 1 1
28 39621 2 1 14 LYS HA H 145.731 0.726 -9.971 1.00 . B B . 14 LYS HA 1 1
28 39622 2 1 14 LYS HB2 H 143.098 1.374 -11.219 1.00 . B B . 14 LYS HB2 1 1
28 39623 2 1 14 LYS HB3 H 143.827 2.550 -10.135 1.00 . B B . 14 LYS HB3 1 1
28 39624 2 1 14 LYS HD2 H 144.582 3.269 -13.761 1.00 . B B . 14 LYS HD2 1 1
28 39625 2 1 14 LYS HD3 H 143.142 3.090 -12.757 1.00 . B B . 14 LYS HD3 1 1
28 39626 2 1 14 LYS HE2 H 143.798 4.811 -11.309 1.00 . B B . 14 LYS HE2 1 1
28 39627 2 1 14 LYS HE3 H 145.468 4.766 -11.870 1.00 . B B . 14 LYS HE3 1 1
28 39628 2 1 14 LYS HG2 H 145.814 2.640 -11.516 1.00 . B B . 14 LYS HG2 1 1
28 39629 2 1 14 LYS HG3 H 145.154 1.394 -12.578 1.00 . B B . 14 LYS HG3 1 1
28 39630 2 1 14 LYS HZ1 H 144.979 6.342 -13.325 1.00 . B B . 14 LYS HZ1 1 1
28 39631 2 1 14 LYS HZ2 H 143.374 6.375 -12.795 1.00 . B B . 14 LYS HZ2 1 1
28 39632 2 1 14 LYS HZ3 H 143.823 5.349 -14.061 1.00 . B B . 14 LYS HZ3 1 1
28 39633 2 1 14 LYS N N 144.393 -0.705 -10.637 1.00 . B B . 14 LYS N 1 1
28 39634 2 1 14 LYS NZ N 144.131 5.762 -13.158 1.00 . B B . 14 LYS NZ 1 1
28 39635 2 1 14 LYS O O 144.844 1.097 -7.653 1.00 . B B . 14 LYS O 1 1
28 39636 2 1 15 HIS C C 143.084 -0.773 -6.050 1.00 . B B . 15 HIS C 1 1
28 39637 2 1 15 HIS CA C 142.313 0.149 -6.994 1.00 . B B . 15 HIS CA 1 1
28 39638 2 1 15 HIS CB C 140.848 -0.295 -7.065 1.00 . B B . 15 HIS CB 1 1
28 39639 2 1 15 HIS CD2 C 139.860 1.650 -8.466 1.00 . B B . 15 HIS CD2 1 1
28 39640 2 1 15 HIS CE1 C 138.188 2.177 -7.150 1.00 . B B . 15 HIS CE1 1 1
28 39641 2 1 15 HIS CG C 139.902 0.814 -7.402 1.00 . B B . 15 HIS CG 1 1
28 39642 2 1 15 HIS H H 142.397 -0.207 -9.084 1.00 . B B . 15 HIS H 1 1
28 39643 2 1 15 HIS HA H 142.356 1.156 -6.608 1.00 . B B . 15 HIS HA 1 1
28 39644 2 1 15 HIS HB2 H 140.746 -1.058 -7.822 1.00 . B B . 15 HIS HB2 1 1
28 39645 2 1 15 HIS HB3 H 140.557 -0.703 -6.108 1.00 . B B . 15 HIS HB3 1 1
28 39646 2 1 15 HIS HD1 H 138.601 0.749 -5.744 1.00 . B B . 15 HIS HD1 1 1
28 39647 2 1 15 HIS HD2 H 140.547 1.657 -9.300 1.00 . B B . 15 HIS HD2 1 1
28 39648 2 1 15 HIS HE1 H 137.315 2.665 -6.742 1.00 . B B . 15 HIS HE1 1 1
28 39649 2 1 15 HIS HE2 H 138.453 3.134 -8.941 1.00 . B B . 15 HIS HE2 1 1
28 39650 2 1 15 HIS N N 142.912 0.156 -8.332 1.00 . B B . 15 HIS N 1 1
28 39651 2 1 15 HIS ND1 N 138.841 1.171 -6.595 1.00 . B B . 15 HIS ND1 1 1
28 39652 2 1 15 HIS NE2 N 138.787 2.486 -8.285 1.00 . B B . 15 HIS NE2 1 1
28 39653 2 1 15 HIS O O 143.250 -0.465 -4.868 1.00 . B B . 15 HIS O 1 1
28 39654 2 1 16 LYS C C 145.699 -2.325 -5.431 1.00 . B B . 16 LYS C 1 1
28 39655 2 1 16 LYS CA C 144.318 -2.870 -5.802 1.00 . B B . 16 LYS CA 1 1
28 39656 2 1 16 LYS CB C 144.465 -4.183 -6.578 1.00 . B B . 16 LYS CB 1 1
28 39657 2 1 16 LYS CD C 143.243 -6.175 -7.512 1.00 . B B . 16 LYS CD 1 1
28 39658 2 1 16 LYS CE C 144.197 -7.323 -7.215 1.00 . B B . 16 LYS CE 1 1
28 39659 2 1 16 LYS CG C 143.277 -5.119 -6.417 1.00 . B B . 16 LYS CG 1 1
28 39660 2 1 16 LYS H H 143.395 -2.076 -7.535 1.00 . B B . 16 LYS H 1 1
28 39661 2 1 16 LYS HA H 143.767 -3.063 -4.893 1.00 . B B . 16 LYS HA 1 1
28 39662 2 1 16 LYS HB2 H 144.579 -3.958 -7.627 1.00 . B B . 16 LYS HB2 1 1
28 39663 2 1 16 LYS HB3 H 145.349 -4.696 -6.230 1.00 . B B . 16 LYS HB3 1 1
28 39664 2 1 16 LYS HD2 H 142.239 -6.566 -7.588 1.00 . B B . 16 LYS HD2 1 1
28 39665 2 1 16 LYS HD3 H 143.524 -5.717 -8.450 1.00 . B B . 16 LYS HD3 1 1
28 39666 2 1 16 LYS HE2 H 144.410 -7.334 -6.157 1.00 . B B . 16 LYS HE2 1 1
28 39667 2 1 16 LYS HE3 H 143.718 -8.251 -7.494 1.00 . B B . 16 LYS HE3 1 1
28 39668 2 1 16 LYS HG2 H 143.347 -5.612 -5.459 1.00 . B B . 16 LYS HG2 1 1
28 39669 2 1 16 LYS HG3 H 142.367 -4.539 -6.460 1.00 . B B . 16 LYS HG3 1 1
28 39670 2 1 16 LYS HZ1 H 145.631 -6.209 -8.256 1.00 . B B . 16 LYS HZ1 1 1
28 39671 2 1 16 LYS HZ2 H 145.459 -7.797 -8.814 1.00 . B B . 16 LYS HZ2 1 1
28 39672 2 1 16 LYS HZ3 H 146.275 -7.495 -7.364 1.00 . B B . 16 LYS HZ3 1 1
28 39673 2 1 16 LYS N N 143.557 -1.899 -6.585 1.00 . B B . 16 LYS N 1 1
28 39674 2 1 16 LYS NZ N 145.479 -7.197 -7.965 1.00 . B B . 16 LYS NZ 1 1
28 39675 2 1 16 LYS O O 146.130 -2.454 -4.284 1.00 . B B . 16 LYS O 1 1
28 39676 2 1 17 GLU C C 147.650 0.105 -5.300 1.00 . B B . 17 GLU C 1 1
28 39677 2 1 17 GLU CA C 147.722 -1.154 -6.167 1.00 . B B . 17 GLU CA 1 1
28 39678 2 1 17 GLU CB C 148.406 -0.834 -7.501 1.00 . B B . 17 GLU CB 1 1
28 39679 2 1 17 GLU CD C 150.011 1.123 -7.527 1.00 . B B . 17 GLU CD 1 1
28 39680 2 1 17 GLU CG C 149.851 -0.376 -7.355 1.00 . B B . 17 GLU CG 1 1
28 39681 2 1 17 GLU H H 146.005 -1.635 -7.301 1.00 . B B . 17 GLU H 1 1
28 39682 2 1 17 GLU HA H 148.305 -1.899 -5.646 1.00 . B B . 17 GLU HA 1 1
28 39683 2 1 17 GLU HB2 H 148.394 -1.720 -8.119 1.00 . B B . 17 GLU HB2 1 1
28 39684 2 1 17 GLU HB3 H 147.852 -0.052 -7.998 1.00 . B B . 17 GLU HB3 1 1
28 39685 2 1 17 GLU HG2 H 150.205 -0.649 -6.372 1.00 . B B . 17 GLU HG2 1 1
28 39686 2 1 17 GLU HG3 H 150.450 -0.876 -8.102 1.00 . B B . 17 GLU HG3 1 1
28 39687 2 1 17 GLU N N 146.390 -1.716 -6.402 1.00 . B B . 17 GLU N 1 1
28 39688 2 1 17 GLU O O 148.527 0.336 -4.466 1.00 . B B . 17 GLU O 1 1
28 39689 2 1 17 GLU OE1 O 150.054 1.587 -8.686 1.00 . B B . 17 GLU OE1 1 1
28 39690 2 1 17 GLU OE2 O 150.093 1.834 -6.503 1.00 . B B . 17 GLU OE2 1 1
28 39691 2 1 18 LEU C C 146.254 1.772 -3.221 1.00 . B B . 18 LEU C 1 1
28 39692 2 1 18 LEU CA C 146.414 2.125 -4.697 1.00 . B B . 18 LEU CA 1 1
28 39693 2 1 18 LEU CB C 145.197 2.919 -5.184 1.00 . B B . 18 LEU CB 1 1
28 39694 2 1 18 LEU CD1 C 144.356 4.556 -6.893 1.00 . B B . 18 LEU CD1 1 1
28 39695 2 1 18 LEU CD2 C 145.897 5.326 -5.075 1.00 . B B . 18 LEU CD2 1 1
28 39696 2 1 18 LEU CG C 145.527 4.173 -5.998 1.00 . B B . 18 LEU CG 1 1
28 39697 2 1 18 LEU H H 145.918 0.657 -6.150 1.00 . B B . 18 LEU H 1 1
28 39698 2 1 18 LEU HA H 147.301 2.730 -4.816 1.00 . B B . 18 LEU HA 1 1
28 39699 2 1 18 LEU HB2 H 144.587 2.268 -5.792 1.00 . B B . 18 LEU HB2 1 1
28 39700 2 1 18 LEU HB3 H 144.621 3.220 -4.322 1.00 . B B . 18 LEU HB3 1 1
28 39701 2 1 18 LEU HD11 H 143.460 4.063 -6.545 1.00 . B B . 18 LEU HD11 1 1
28 39702 2 1 18 LEU HD12 H 144.564 4.250 -7.908 1.00 . B B . 18 LEU HD12 1 1
28 39703 2 1 18 LEU HD13 H 144.213 5.626 -6.861 1.00 . B B . 18 LEU HD13 1 1
28 39704 2 1 18 LEU HD21 H 146.101 6.208 -5.664 1.00 . B B . 18 LEU HD21 1 1
28 39705 2 1 18 LEU HD22 H 146.776 5.063 -4.505 1.00 . B B . 18 LEU HD22 1 1
28 39706 2 1 18 LEU HD23 H 145.077 5.524 -4.400 1.00 . B B . 18 LEU HD23 1 1
28 39707 2 1 18 LEU HG H 146.376 3.967 -6.633 1.00 . B B . 18 LEU HG 1 1
28 39708 2 1 18 LEU N N 146.595 0.905 -5.485 1.00 . B B . 18 LEU N 1 1
28 39709 2 1 18 LEU O O 146.827 2.429 -2.351 1.00 . B B . 18 LEU O 1 1
28 39710 2 1 19 LEU C C 146.582 -0.238 -0.976 1.00 . B B . 19 LEU C 1 1
28 39711 2 1 19 LEU CA C 145.268 0.241 -1.591 1.00 . B B . 19 LEU CA 1 1
28 39712 2 1 19 LEU CB C 144.240 -0.895 -1.573 1.00 . B B . 19 LEU CB 1 1
28 39713 2 1 19 LEU CD1 C 141.776 -1.360 -1.647 1.00 . B B . 19 LEU CD1 1 1
28 39714 2 1 19 LEU CD2 C 142.859 -0.701 0.511 1.00 . B B . 19 LEU CD2 1 1
28 39715 2 1 19 LEU CG C 142.870 -0.523 -1.001 1.00 . B B . 19 LEU CG 1 1
28 39716 2 1 19 LEU H H 145.076 0.223 -3.699 1.00 . B B . 19 LEU H 1 1
28 39717 2 1 19 LEU HA H 144.891 1.069 -1.010 1.00 . B B . 19 LEU HA 1 1
28 39718 2 1 19 LEU HB2 H 144.102 -1.242 -2.587 1.00 . B B . 19 LEU HB2 1 1
28 39719 2 1 19 LEU HB3 H 144.641 -1.707 -0.986 1.00 . B B . 19 LEU HB3 1 1
28 39720 2 1 19 LEU HD11 H 142.219 -2.068 -2.331 1.00 . B B . 19 LEU HD11 1 1
28 39721 2 1 19 LEU HD12 H 141.100 -0.713 -2.187 1.00 . B B . 19 LEU HD12 1 1
28 39722 2 1 19 LEU HD13 H 141.230 -1.893 -0.882 1.00 . B B . 19 LEU HD13 1 1
28 39723 2 1 19 LEU HD21 H 141.894 -0.413 0.900 1.00 . B B . 19 LEU HD21 1 1
28 39724 2 1 19 LEU HD22 H 143.625 -0.081 0.952 1.00 . B B . 19 LEU HD22 1 1
28 39725 2 1 19 LEU HD23 H 143.051 -1.736 0.753 1.00 . B B . 19 LEU HD23 1 1
28 39726 2 1 19 LEU HG H 142.667 0.516 -1.218 1.00 . B B . 19 LEU HG 1 1
28 39727 2 1 19 LEU N N 145.488 0.710 -2.955 1.00 . B B . 19 LEU N 1 1
28 39728 2 1 19 LEU O O 146.802 -0.089 0.228 1.00 . B B . 19 LEU O 1 1
28 39729 2 1 20 ARG C C 149.600 -0.155 -0.811 1.00 . B B . 20 ARG C 1 1
28 39730 2 1 20 ARG CA C 148.751 -1.301 -1.356 1.00 . B B . 20 ARG CA 1 1
28 39731 2 1 20 ARG CB C 149.492 -2.010 -2.495 1.00 . B B . 20 ARG CB 1 1
28 39732 2 1 20 ARG CD C 150.284 -4.304 -3.155 1.00 . B B . 20 ARG CD 1 1
28 39733 2 1 20 ARG CG C 150.239 -3.257 -2.052 1.00 . B B . 20 ARG CG 1 1
28 39734 2 1 20 ARG CZ C 149.919 -6.738 -3.400 1.00 . B B . 20 ARG CZ 1 1
28 39735 2 1 20 ARG H H 147.224 -0.894 -2.764 1.00 . B B . 20 ARG H 1 1
28 39736 2 1 20 ARG HA H 148.572 -2.008 -0.559 1.00 . B B . 20 ARG HA 1 1
28 39737 2 1 20 ARG HB2 H 148.777 -2.295 -3.253 1.00 . B B . 20 ARG HB2 1 1
28 39738 2 1 20 ARG HB3 H 150.206 -1.324 -2.927 1.00 . B B . 20 ARG HB3 1 1
28 39739 2 1 20 ARG HD2 H 149.494 -4.098 -3.862 1.00 . B B . 20 ARG HD2 1 1
28 39740 2 1 20 ARG HD3 H 151.240 -4.239 -3.655 1.00 . B B . 20 ARG HD3 1 1
28 39741 2 1 20 ARG HE H 150.142 -5.778 -1.661 1.00 . B B . 20 ARG HE 1 1
28 39742 2 1 20 ARG HG2 H 151.249 -2.985 -1.786 1.00 . B B . 20 ARG HG2 1 1
28 39743 2 1 20 ARG HG3 H 149.739 -3.677 -1.190 1.00 . B B . 20 ARG HG3 1 1
28 39744 2 1 20 ARG HH11 H 149.985 -5.732 -5.158 1.00 . B B . 20 ARG HH11 1 1
28 39745 2 1 20 ARG HH12 H 149.728 -7.438 -5.290 1.00 . B B . 20 ARG HH12 1 1
28 39746 2 1 20 ARG HH21 H 149.804 -8.024 -1.841 1.00 . B B . 20 ARG HH21 1 1
28 39747 2 1 20 ARG HH22 H 149.625 -8.740 -3.408 1.00 . B B . 20 ARG HH22 1 1
28 39748 2 1 20 ARG N N 147.457 -0.808 -1.815 1.00 . B B . 20 ARG N 1 1
28 39749 2 1 20 ARG NE N 150.113 -5.661 -2.634 1.00 . B B . 20 ARG NE 1 1
28 39750 2 1 20 ARG NH1 N 149.874 -6.626 -4.725 1.00 . B B . 20 ARG NH1 1 1
28 39751 2 1 20 ARG NH2 N 149.771 -7.932 -2.837 1.00 . B B . 20 ARG NH2 1 1
28 39752 2 1 20 ARG O O 149.975 -0.168 0.363 1.00 . B B . 20 ARG O 1 1
28 39753 2 1 21 ARG C C 150.198 2.612 0.036 1.00 . B B . 21 ARG C 1 1
28 39754 2 1 21 ARG CA C 150.718 1.985 -1.255 1.00 . B B . 21 ARG CA 1 1
28 39755 2 1 21 ARG CB C 150.746 3.037 -2.369 1.00 . B B . 21 ARG CB 1 1
28 39756 2 1 21 ARG CD C 152.078 4.860 -3.477 1.00 . B B . 21 ARG CD 1 1
28 39757 2 1 21 ARG CG C 152.137 3.574 -2.667 1.00 . B B . 21 ARG CG 1 1
28 39758 2 1 21 ARG CZ C 151.871 5.531 -5.849 1.00 . B B . 21 ARG CZ 1 1
28 39759 2 1 21 ARG H H 149.610 0.804 -2.597 1.00 . B B . 21 ARG H 1 1
28 39760 2 1 21 ARG HA H 151.724 1.633 -1.085 1.00 . B B . 21 ARG HA 1 1
28 39761 2 1 21 ARG HB2 H 150.354 2.597 -3.274 1.00 . B B . 21 ARG HB2 1 1
28 39762 2 1 21 ARG HB3 H 150.117 3.867 -2.082 1.00 . B B . 21 ARG HB3 1 1
28 39763 2 1 21 ARG HD2 H 151.158 5.376 -3.244 1.00 . B B . 21 ARG HD2 1 1
28 39764 2 1 21 ARG HD3 H 152.917 5.483 -3.202 1.00 . B B . 21 ARG HD3 1 1
28 39765 2 1 21 ARG HE H 152.366 3.702 -5.211 1.00 . B B . 21 ARG HE 1 1
28 39766 2 1 21 ARG HG2 H 152.645 3.771 -1.735 1.00 . B B . 21 ARG HG2 1 1
28 39767 2 1 21 ARG HG3 H 152.686 2.831 -3.227 1.00 . B B . 21 ARG HG3 1 1
28 39768 2 1 21 ARG HH11 H 151.488 7.021 -4.530 1.00 . B B . 21 ARG HH11 1 1
28 39769 2 1 21 ARG HH12 H 151.354 7.457 -6.200 1.00 . B B . 21 ARG HH12 1 1
28 39770 2 1 21 ARG HH21 H 152.190 4.282 -7.411 1.00 . B B . 21 ARG HH21 1 1
28 39771 2 1 21 ARG HH22 H 151.752 5.903 -7.835 1.00 . B B . 21 ARG HH22 1 1
28 39772 2 1 21 ARG N N 149.908 0.836 -1.663 1.00 . B B . 21 ARG N 1 1
28 39773 2 1 21 ARG NE N 152.128 4.608 -4.919 1.00 . B B . 21 ARG NE 1 1
28 39774 2 1 21 ARG NH1 N 151.544 6.772 -5.497 1.00 . B B . 21 ARG NH1 1 1
28 39775 2 1 21 ARG NH2 N 151.944 5.213 -7.138 1.00 . B B . 21 ARG NH2 1 1
28 39776 2 1 21 ARG O O 150.987 2.978 0.904 1.00 . B B . 21 ARG O 1 1
28 39777 2 1 22 LYS C C 148.943 2.834 2.621 1.00 . B B . 22 LYS C 1 1
28 39778 2 1 22 LYS CA C 148.250 3.326 1.348 1.00 . B B . 22 LYS CA 1 1
28 39779 2 1 22 LYS CB C 146.756 2.994 1.400 1.00 . B B . 22 LYS CB 1 1
28 39780 2 1 22 LYS CD C 144.508 4.123 1.301 1.00 . B B . 22 LYS CD 1 1
28 39781 2 1 22 LYS CE C 143.478 3.534 2.254 1.00 . B B . 22 LYS CE 1 1
28 39782 2 1 22 LYS CG C 145.899 4.138 1.918 1.00 . B B . 22 LYS CG 1 1
28 39783 2 1 22 LYS H H 148.295 2.439 -0.582 1.00 . B B . 22 LYS H 1 1
28 39784 2 1 22 LYS HA H 148.368 4.398 1.284 1.00 . B B . 22 LYS HA 1 1
28 39785 2 1 22 LYS HB2 H 146.420 2.742 0.404 1.00 . B B . 22 LYS HB2 1 1
28 39786 2 1 22 LYS HB3 H 146.610 2.141 2.046 1.00 . B B . 22 LYS HB3 1 1
28 39787 2 1 22 LYS HD2 H 144.222 5.136 1.060 1.00 . B B . 22 LYS HD2 1 1
28 39788 2 1 22 LYS HD3 H 144.532 3.530 0.398 1.00 . B B . 22 LYS HD3 1 1
28 39789 2 1 22 LYS HE2 H 142.665 3.125 1.673 1.00 . B B . 22 LYS HE2 1 1
28 39790 2 1 22 LYS HE3 H 143.944 2.743 2.823 1.00 . B B . 22 LYS HE3 1 1
28 39791 2 1 22 LYS HG2 H 145.806 4.048 2.990 1.00 . B B . 22 LYS HG2 1 1
28 39792 2 1 22 LYS HG3 H 146.380 5.074 1.675 1.00 . B B . 22 LYS HG3 1 1
28 39793 2 1 22 LYS HZ1 H 141.922 4.708 3.009 1.00 . B B . 22 LYS HZ1 1 1
28 39794 2 1 22 LYS HZ2 H 143.437 5.457 3.081 1.00 . B B . 22 LYS HZ2 1 1
28 39795 2 1 22 LYS HZ3 H 143.047 4.230 4.178 1.00 . B B . 22 LYS HZ3 1 1
28 39796 2 1 22 LYS N N 148.869 2.739 0.154 1.00 . B B . 22 LYS N 1 1
28 39797 2 1 22 LYS NZ N 142.933 4.554 3.196 1.00 . B B . 22 LYS NZ 1 1
28 39798 2 1 22 LYS O O 149.295 3.631 3.492 1.00 . B B . 22 LYS O 1 1
28 39799 2 1 23 ASP C C 151.344 1.169 3.760 1.00 . B B . 23 ASP C 1 1
28 39800 2 1 23 ASP CA C 149.838 0.918 3.849 1.00 . B B . 23 ASP CA 1 1
28 39801 2 1 23 ASP CB C 149.555 -0.587 3.911 1.00 . B B . 23 ASP CB 1 1
28 39802 2 1 23 ASP CG C 148.692 -0.963 5.099 1.00 . B B . 23 ASP CG 1 1
28 39803 2 1 23 ASP H H 148.875 0.942 1.963 1.00 . B B . 23 ASP H 1 1
28 39804 2 1 23 ASP HA H 149.458 1.387 4.745 1.00 . B B . 23 ASP HA 1 1
28 39805 2 1 23 ASP HB2 H 149.043 -0.888 3.008 1.00 . B B . 23 ASP HB2 1 1
28 39806 2 1 23 ASP HB3 H 150.490 -1.122 3.984 1.00 . B B . 23 ASP HB3 1 1
28 39807 2 1 23 ASP N N 149.160 1.519 2.704 1.00 . B B . 23 ASP N 1 1
28 39808 2 1 23 ASP O O 151.959 1.651 4.708 1.00 . B B . 23 ASP O 1 1
28 39809 2 1 23 ASP OD1 O 149.249 -1.147 6.202 1.00 . B B . 23 ASP OD1 1 1
28 39810 2 1 23 ASP OD2 O 147.459 -1.070 4.928 1.00 . B B . 23 ASP OD2 1 1
28 39811 2 1 24 THR C C 153.848 2.391 2.816 1.00 . B B . 24 THR C 1 1
28 39812 2 1 24 THR CA C 153.363 1.002 2.374 1.00 . B B . 24 THR CA 1 1
28 39813 2 1 24 THR CB C 153.685 0.786 0.891 1.00 . B B . 24 THR CB 1 1
28 39814 2 1 24 THR CG2 C 155.171 0.734 0.598 1.00 . B B . 24 THR CG2 1 1
28 39815 2 1 24 THR H H 151.373 0.424 1.908 1.00 . B B . 24 THR H 1 1
28 39816 2 1 24 THR HA H 153.885 0.255 2.955 1.00 . B B . 24 THR HA 1 1
28 39817 2 1 24 THR HB H 153.264 1.602 0.321 1.00 . B B . 24 THR HB 1 1
28 39818 2 1 24 THR HG1 H 152.421 -0.231 -0.209 1.00 . B B . 24 THR HG1 1 1
28 39819 2 1 24 THR HG21 H 155.704 0.435 1.489 1.00 . B B . 24 THR HG21 1 1
28 39820 2 1 24 THR HG22 H 155.509 1.711 0.287 1.00 . B B . 24 THR HG22 1 1
28 39821 2 1 24 THR HG23 H 155.358 0.021 -0.191 1.00 . B B . 24 THR HG23 1 1
28 39822 2 1 24 THR N N 151.927 0.825 2.611 1.00 . B B . 24 THR N 1 1
28 39823 2 1 24 THR O O 154.920 2.517 3.408 1.00 . B B . 24 THR O 1 1
28 39824 2 1 24 THR OG1 O 153.115 -0.426 0.424 1.00 . B B . 24 THR OG1 1 1
28 39825 2 1 25 HIS C C 153.318 5.019 4.399 1.00 . B B . 25 HIS C 1 1
28 39826 2 1 25 HIS CA C 153.405 4.804 2.889 1.00 . B B . 25 HIS CA 1 1
28 39827 2 1 25 HIS CB C 152.497 5.801 2.162 1.00 . B B . 25 HIS CB 1 1
28 39828 2 1 25 HIS CD2 C 153.119 7.752 0.569 1.00 . B B . 25 HIS CD2 1 1
28 39829 2 1 25 HIS CE1 C 154.566 8.775 1.860 1.00 . B B . 25 HIS CE1 1 1
28 39830 2 1 25 HIS CG C 153.201 7.049 1.723 1.00 . B B . 25 HIS CG 1 1
28 39831 2 1 25 HIS H H 152.211 3.263 2.051 1.00 . B B . 25 HIS H 1 1
28 39832 2 1 25 HIS HA H 154.428 4.971 2.581 1.00 . B B . 25 HIS HA 1 1
28 39833 2 1 25 HIS HB2 H 152.086 5.328 1.284 1.00 . B B . 25 HIS HB2 1 1
28 39834 2 1 25 HIS HB3 H 151.690 6.088 2.821 1.00 . B B . 25 HIS HB3 1 1
28 39835 2 1 25 HIS HD1 H 154.397 7.454 3.412 1.00 . B B . 25 HIS HD1 1 1
28 39836 2 1 25 HIS HD2 H 152.494 7.518 -0.281 1.00 . B B . 25 HIS HD2 1 1
28 39837 2 1 25 HIS HE1 H 155.292 9.484 2.230 1.00 . B B . 25 HIS HE1 1 1
28 39838 2 1 25 HIS HE2 H 154.053 9.555 0.037 1.00 . B B . 25 HIS HE2 1 1
28 39839 2 1 25 HIS N N 153.054 3.428 2.524 1.00 . B B . 25 HIS N 1 1
28 39840 2 1 25 HIS ND1 N 154.117 7.717 2.511 1.00 . B B . 25 HIS ND1 1 1
28 39841 2 1 25 HIS NE2 N 153.976 8.819 0.680 1.00 . B B . 25 HIS NE2 1 1
28 39842 2 1 25 HIS O O 154.265 5.514 5.011 1.00 . B B . 25 HIS O 1 1
28 39843 2 1 26 ILE C C 153.013 3.865 7.202 1.00 . B B . 26 ILE C 1 1
28 39844 2 1 26 ILE CA C 152.039 4.788 6.456 1.00 . B B . 26 ILE CA 1 1
28 39845 2 1 26 ILE CB C 150.590 4.526 6.939 1.00 . B B . 26 ILE CB 1 1
28 39846 2 1 26 ILE CD1 C 150.354 2.029 7.408 1.00 . B B . 26 ILE CD1 1 1
28 39847 2 1 26 ILE CG1 C 150.071 3.168 6.452 1.00 . B B . 26 ILE CG1 1 1
28 39848 2 1 26 ILE CG2 C 149.667 5.644 6.472 1.00 . B B . 26 ILE CG2 1 1
28 39849 2 1 26 ILE H H 151.469 4.238 4.481 1.00 . B B . 26 ILE H 1 1
28 39850 2 1 26 ILE HA H 152.292 5.811 6.699 1.00 . B B . 26 ILE HA 1 1
28 39851 2 1 26 ILE HB H 150.594 4.532 8.019 1.00 . B B . 26 ILE HB 1 1
28 39852 2 1 26 ILE HD11 H 150.599 2.426 8.381 1.00 . B B . 26 ILE HD11 1 1
28 39853 2 1 26 ILE HD12 H 151.185 1.446 7.038 1.00 . B B . 26 ILE HD12 1 1
28 39854 2 1 26 ILE HD13 H 149.480 1.400 7.485 1.00 . B B . 26 ILE HD13 1 1
28 39855 2 1 26 ILE HG12 H 149.002 3.226 6.320 1.00 . B B . 26 ILE HG12 1 1
28 39856 2 1 26 ILE HG13 H 150.531 2.932 5.507 1.00 . B B . 26 ILE HG13 1 1
28 39857 2 1 26 ILE HG21 H 149.119 5.319 5.600 1.00 . B B . 26 ILE HG21 1 1
28 39858 2 1 26 ILE HG22 H 150.253 6.516 6.224 1.00 . B B . 26 ILE HG22 1 1
28 39859 2 1 26 ILE HG23 H 148.973 5.890 7.262 1.00 . B B . 26 ILE HG23 1 1
28 39860 2 1 26 ILE N N 152.193 4.637 5.008 1.00 . B B . 26 ILE N 1 1
28 39861 2 1 26 ILE O O 153.270 4.056 8.391 1.00 . B B . 26 ILE O 1 1
28 39862 2 1 27 ARG C C 155.946 2.529 6.974 1.00 . B B . 27 ARG C 1 1
28 39863 2 1 27 ARG CA C 154.533 1.946 7.053 1.00 . B B . 27 ARG CA 1 1
28 39864 2 1 27 ARG CB C 154.469 0.603 6.318 1.00 . B B . 27 ARG CB 1 1
28 39865 2 1 27 ARG CD C 156.691 -0.485 5.857 1.00 . B B . 27 ARG CD 1 1
28 39866 2 1 27 ARG CG C 155.497 -0.412 6.797 1.00 . B B . 27 ARG CG 1 1
28 39867 2 1 27 ARG CZ C 157.940 -2.595 6.209 1.00 . B B . 27 ARG CZ 1 1
28 39868 2 1 27 ARG H H 153.340 2.793 5.535 1.00 . B B . 27 ARG H 1 1
28 39869 2 1 27 ARG HA H 154.275 1.794 8.091 1.00 . B B . 27 ARG HA 1 1
28 39870 2 1 27 ARG HB2 H 153.486 0.179 6.457 1.00 . B B . 27 ARG HB2 1 1
28 39871 2 1 27 ARG HB3 H 154.630 0.776 5.264 1.00 . B B . 27 ARG HB3 1 1
28 39872 2 1 27 ARG HD2 H 156.447 0.038 4.944 1.00 . B B . 27 ARG HD2 1 1
28 39873 2 1 27 ARG HD3 H 157.535 -0.005 6.329 1.00 . B B . 27 ARG HD3 1 1
28 39874 2 1 27 ARG HE H 156.601 -2.274 4.758 1.00 . B B . 27 ARG HE 1 1
28 39875 2 1 27 ARG HG2 H 155.842 -0.126 7.779 1.00 . B B . 27 ARG HG2 1 1
28 39876 2 1 27 ARG HG3 H 155.029 -1.385 6.848 1.00 . B B . 27 ARG HG3 1 1
28 39877 2 1 27 ARG HH11 H 158.382 -1.151 7.561 1.00 . B B . 27 ARG HH11 1 1
28 39878 2 1 27 ARG HH12 H 159.236 -2.642 7.765 1.00 . B B . 27 ARG HH12 1 1
28 39879 2 1 27 ARG HH21 H 157.730 -4.233 5.038 1.00 . B B . 27 ARG HH21 1 1
28 39880 2 1 27 ARG HH22 H 158.866 -4.391 6.336 1.00 . B B . 27 ARG HH22 1 1
28 39881 2 1 27 ARG N N 153.570 2.881 6.482 1.00 . B B . 27 ARG N 1 1
28 39882 2 1 27 ARG NE N 157.049 -1.866 5.529 1.00 . B B . 27 ARG NE 1 1
28 39883 2 1 27 ARG NH1 N 158.571 -2.086 7.265 1.00 . B B . 27 ARG NH1 1 1
28 39884 2 1 27 ARG NH2 N 158.200 -3.842 5.830 1.00 . B B . 27 ARG NH2 1 1
28 39885 2 1 27 ARG O O 156.688 2.501 7.958 1.00 . B B . 27 ARG O 1 1
28 39886 2 1 28 GLU C C 157.760 4.926 6.491 1.00 . B B . 28 GLU C 1 1
28 39887 2 1 28 GLU CA C 157.632 3.674 5.624 1.00 . B B . 28 GLU CA 1 1
28 39888 2 1 28 GLU CB C 157.916 4.003 4.147 1.00 . B B . 28 GLU CB 1 1
28 39889 2 1 28 GLU CD C 157.275 6.260 3.196 1.00 . B B . 28 GLU CD 1 1
28 39890 2 1 28 GLU CG C 156.839 4.831 3.461 1.00 . B B . 28 GLU CG 1 1
28 39891 2 1 28 GLU H H 155.674 3.076 5.058 1.00 . B B . 28 GLU H 1 1
28 39892 2 1 28 GLU HA H 158.358 2.954 5.962 1.00 . B B . 28 GLU HA 1 1
28 39893 2 1 28 GLU HB2 H 158.845 4.549 4.090 1.00 . B B . 28 GLU HB2 1 1
28 39894 2 1 28 GLU HB3 H 158.025 3.076 3.604 1.00 . B B . 28 GLU HB3 1 1
28 39895 2 1 28 GLU HG2 H 156.596 4.366 2.517 1.00 . B B . 28 GLU HG2 1 1
28 39896 2 1 28 GLU HG3 H 155.964 4.846 4.086 1.00 . B B . 28 GLU HG3 1 1
28 39897 2 1 28 GLU N N 156.310 3.072 5.804 1.00 . B B . 28 GLU N 1 1
28 39898 2 1 28 GLU O O 158.767 5.111 7.177 1.00 . B B . 28 GLU O 1 1
28 39899 2 1 28 GLU OE1 O 158.094 6.471 2.276 1.00 . B B . 28 GLU OE1 1 1
28 39900 2 1 28 GLU OE2 O 156.797 7.168 3.906 1.00 . B B . 28 GLU OE2 1 1
28 39901 2 1 29 LEU C C 156.672 6.668 8.778 1.00 . B B . 29 LEU C 1 1
28 39902 2 1 29 LEU CA C 156.703 6.992 7.278 1.00 . B B . 29 LEU CA 1 1
28 39903 2 1 29 LEU CB C 155.494 7.857 6.907 1.00 . B B . 29 LEU CB 1 1
28 39904 2 1 29 LEU CD1 C 155.566 9.901 5.450 1.00 . B B . 29 LEU CD1 1 1
28 39905 2 1 29 LEU CD2 C 154.870 10.100 7.848 1.00 . B B . 29 LEU CD2 1 1
28 39906 2 1 29 LEU CG C 155.765 9.364 6.860 1.00 . B B . 29 LEU CG 1 1
28 39907 2 1 29 LEU H H 155.945 5.563 5.913 1.00 . B B . 29 LEU H 1 1
28 39908 2 1 29 LEU HA H 157.606 7.543 7.062 1.00 . B B . 29 LEU HA 1 1
28 39909 2 1 29 LEU HB2 H 155.139 7.545 5.936 1.00 . B B . 29 LEU HB2 1 1
28 39910 2 1 29 LEU HB3 H 154.714 7.677 7.631 1.00 . B B . 29 LEU HB3 1 1
28 39911 2 1 29 LEU HD11 H 155.437 9.076 4.764 1.00 . B B . 29 LEU HD11 1 1
28 39912 2 1 29 LEU HD12 H 156.431 10.478 5.159 1.00 . B B . 29 LEU HD12 1 1
28 39913 2 1 29 LEU HD13 H 154.688 10.530 5.423 1.00 . B B . 29 LEU HD13 1 1
28 39914 2 1 29 LEU HD21 H 154.387 9.386 8.500 1.00 . B B . 29 LEU HD21 1 1
28 39915 2 1 29 LEU HD22 H 154.119 10.659 7.309 1.00 . B B . 29 LEU HD22 1 1
28 39916 2 1 29 LEU HD23 H 155.467 10.778 8.439 1.00 . B B . 29 LEU HD23 1 1
28 39917 2 1 29 LEU HG H 156.793 9.546 7.142 1.00 . B B . 29 LEU HG 1 1
28 39918 2 1 29 LEU N N 156.722 5.770 6.473 1.00 . B B . 29 LEU N 1 1
28 39919 2 1 29 LEU O O 156.926 7.540 9.610 1.00 . B B . 29 LEU O 1 1
28 39920 2 1 30 GLU C C 157.785 4.884 11.061 1.00 . B B . 30 GLU C 1 1
28 39921 2 1 30 GLU CA C 156.364 4.957 10.501 1.00 . B B . 30 GLU CA 1 1
28 39922 2 1 30 GLU CB C 155.677 3.593 10.625 1.00 . B B . 30 GLU CB 1 1
28 39923 2 1 30 GLU CD C 155.277 3.756 13.117 1.00 . B B . 30 GLU CD 1 1
28 39924 2 1 30 GLU CG C 154.657 3.528 11.750 1.00 . B B . 30 GLU CG 1 1
28 39925 2 1 30 GLU H H 156.235 4.753 8.396 1.00 . B B . 30 GLU H 1 1
28 39926 2 1 30 GLU HA H 155.805 5.687 11.068 1.00 . B B . 30 GLU HA 1 1
28 39927 2 1 30 GLU HB2 H 155.170 3.371 9.697 1.00 . B B . 30 GLU HB2 1 1
28 39928 2 1 30 GLU HB3 H 156.428 2.838 10.804 1.00 . B B . 30 GLU HB3 1 1
28 39929 2 1 30 GLU HG2 H 153.907 4.286 11.582 1.00 . B B . 30 GLU HG2 1 1
28 39930 2 1 30 GLU HG3 H 154.192 2.553 11.740 1.00 . B B . 30 GLU HG3 1 1
28 39931 2 1 30 GLU N N 156.391 5.401 9.110 1.00 . B B . 30 GLU N 1 1
28 39932 2 1 30 GLU O O 157.998 5.086 12.257 1.00 . B B . 30 GLU O 1 1
28 39933 2 1 30 GLU OE1 O 155.745 2.774 13.729 1.00 . B B . 30 GLU OE1 1 1
28 39934 2 1 30 GLU OE2 O 155.295 4.919 13.575 1.00 . B B . 30 GLU OE2 1 1
28 39935 2 1 31 ASP C C 160.772 5.961 10.593 1.00 . B B . 31 ASP C 1 1
28 39936 2 1 31 ASP CA C 160.164 4.558 10.567 1.00 . B B . 31 ASP CA 1 1
28 39937 2 1 31 ASP CB C 160.947 3.664 9.600 1.00 . B B . 31 ASP CB 1 1
28 39938 2 1 31 ASP CG C 162.314 3.286 10.138 1.00 . B B . 31 ASP CG 1 1
28 39939 2 1 31 ASP H H 158.527 4.502 9.233 1.00 . B B . 31 ASP H 1 1
28 39940 2 1 31 ASP HA H 160.215 4.135 11.559 1.00 . B B . 31 ASP HA 1 1
28 39941 2 1 31 ASP HB2 H 160.387 2.756 9.424 1.00 . B B . 31 ASP HB2 1 1
28 39942 2 1 31 ASP HB3 H 161.081 4.189 8.663 1.00 . B B . 31 ASP HB3 1 1
28 39943 2 1 31 ASP N N 158.758 4.625 10.178 1.00 . B B . 31 ASP N 1 1
28 39944 2 1 31 ASP O O 161.648 6.253 11.409 1.00 . B B . 31 ASP O 1 1
28 39945 2 1 31 ASP OD1 O 162.405 2.283 10.877 1.00 . B B . 31 ASP OD1 1 1
28 39946 2 1 31 ASP OD2 O 163.294 3.994 9.822 1.00 . B B . 31 ASP OD2 1 1
28 39947 2 1 32 TYR C C 160.435 8.939 10.937 1.00 . B B . 32 TYR C 1 1
28 39948 2 1 32 TYR CA C 160.748 8.213 9.631 1.00 . B B . 32 TYR CA 1 1
28 39949 2 1 32 TYR CB C 160.098 8.946 8.452 1.00 . B B . 32 TYR CB 1 1
28 39950 2 1 32 TYR CD1 C 161.800 7.937 6.872 1.00 . B B . 32 TYR CD1 1 1
28 39951 2 1 32 TYR CD2 C 159.622 8.413 6.028 1.00 . B B . 32 TYR CD2 1 1
28 39952 2 1 32 TYR CE1 C 162.180 7.459 5.633 1.00 . B B . 32 TYR CE1 1 1
28 39953 2 1 32 TYR CE2 C 159.996 7.936 4.786 1.00 . B B . 32 TYR CE2 1 1
28 39954 2 1 32 TYR CG C 160.515 8.422 7.092 1.00 . B B . 32 TYR CG 1 1
28 39955 2 1 32 TYR CZ C 161.275 7.460 4.594 1.00 . B B . 32 TYR CZ 1 1
28 39956 2 1 32 TYR H H 159.567 6.530 9.100 1.00 . B B . 32 TYR H 1 1
28 39957 2 1 32 TYR HA H 161.819 8.194 9.490 1.00 . B B . 32 TYR HA 1 1
28 39958 2 1 32 TYR HB2 H 159.025 8.851 8.527 1.00 . B B . 32 TYR HB2 1 1
28 39959 2 1 32 TYR HB3 H 160.364 9.992 8.500 1.00 . B B . 32 TYR HB3 1 1
28 39960 2 1 32 TYR HD1 H 162.509 7.935 7.687 1.00 . B B . 32 TYR HD1 1 1
28 39961 2 1 32 TYR HD2 H 158.620 8.787 6.180 1.00 . B B . 32 TYR HD2 1 1
28 39962 2 1 32 TYR HE1 H 163.183 7.087 5.482 1.00 . B B . 32 TYR HE1 1 1
28 39963 2 1 32 TYR HE2 H 159.286 7.938 3.972 1.00 . B B . 32 TYR HE2 1 1
28 39964 2 1 32 TYR HH H 161.967 7.713 2.817 1.00 . B B . 32 TYR HH 1 1
28 39965 2 1 32 TYR N N 160.278 6.831 9.703 1.00 . B B . 32 TYR N 1 1
28 39966 2 1 32 TYR O O 161.266 9.684 11.460 1.00 . B B . 32 TYR O 1 1
28 39967 2 1 32 TYR OH O 161.649 6.986 3.358 1.00 . B B . 32 TYR OH 1 1
28 39968 2 1 33 ILE C C 159.486 8.603 13.904 1.00 . B B . 33 ILE C 1 1
28 39969 2 1 33 ILE CA C 158.808 9.299 12.726 1.00 . B B . 33 ILE CA 1 1
28 39970 2 1 33 ILE CB C 157.274 9.217 12.903 1.00 . B B . 33 ILE CB 1 1
28 39971 2 1 33 ILE CD1 C 155.181 9.352 11.457 1.00 . B B . 33 ILE CD1 1 1
28 39972 2 1 33 ILE CG1 C 156.560 9.910 11.739 1.00 . B B . 33 ILE CG1 1 1
28 39973 2 1 33 ILE CG2 C 156.853 9.834 14.232 1.00 . B B . 33 ILE CG2 1 1
28 39974 2 1 33 ILE H H 158.627 8.078 11.008 1.00 . B B . 33 ILE H 1 1
28 39975 2 1 33 ILE HA H 159.098 10.340 12.715 1.00 . B B . 33 ILE HA 1 1
28 39976 2 1 33 ILE HB H 156.993 8.174 12.917 1.00 . B B . 33 ILE HB 1 1
28 39977 2 1 33 ILE HD11 H 155.119 8.339 11.826 1.00 . B B . 33 ILE HD11 1 1
28 39978 2 1 33 ILE HD12 H 155.001 9.358 10.392 1.00 . B B . 33 ILE HD12 1 1
28 39979 2 1 33 ILE HD13 H 154.438 9.961 11.950 1.00 . B B . 33 ILE HD13 1 1
28 39980 2 1 33 ILE HG12 H 156.452 10.960 11.965 1.00 . B B . 33 ILE HG12 1 1
28 39981 2 1 33 ILE HG13 H 157.153 9.799 10.843 1.00 . B B . 33 ILE HG13 1 1
28 39982 2 1 33 ILE HG21 H 156.763 9.056 14.977 1.00 . B B . 33 ILE HG21 1 1
28 39983 2 1 33 ILE HG22 H 155.902 10.331 14.114 1.00 . B B . 33 ILE HG22 1 1
28 39984 2 1 33 ILE HG23 H 157.597 10.550 14.549 1.00 . B B . 33 ILE HG23 1 1
28 39985 2 1 33 ILE N N 159.235 8.694 11.468 1.00 . B B . 33 ILE N 1 1
28 39986 2 1 33 ILE O O 159.972 9.262 14.826 1.00 . B B . 33 ILE O 1 1
28 39987 2 1 34 ASP C C 161.451 6.978 15.402 1.00 . B B . 34 ASP C 1 1
28 39988 2 1 34 ASP CA C 160.100 6.441 14.923 1.00 . B B . 34 ASP CA 1 1
28 39989 2 1 34 ASP CB C 160.269 4.997 14.441 1.00 . B B . 34 ASP CB 1 1
28 39990 2 1 34 ASP CG C 159.542 4.003 15.326 1.00 . B B . 34 ASP CG 1 1
28 39991 2 1 34 ASP H H 159.072 6.804 13.113 1.00 . B B . 34 ASP H 1 1
28 39992 2 1 34 ASP HA H 159.418 6.444 15.760 1.00 . B B . 34 ASP HA 1 1
28 39993 2 1 34 ASP HB2 H 159.878 4.910 13.438 1.00 . B B . 34 ASP HB2 1 1
28 39994 2 1 34 ASP HB3 H 161.321 4.746 14.438 1.00 . B B . 34 ASP HB3 1 1
28 39995 2 1 34 ASP N N 159.499 7.263 13.867 1.00 . B B . 34 ASP N 1 1
28 39996 2 1 34 ASP O O 161.814 6.756 16.552 1.00 . B B . 34 ASP O 1 1
28 39997 2 1 34 ASP OD1 O 160.099 3.628 16.381 1.00 . B B . 34 ASP OD1 1 1
28 39998 2 1 34 ASP OD2 O 158.416 3.601 14.966 1.00 . B B . 34 ASP OD2 1 1
28 39999 2 1 35 ASN C C 163.590 8.693 16.299 1.00 . B B . 35 ASN C 1 1
28 40000 2 1 35 ASN CA C 163.508 8.232 14.843 1.00 . B B . 35 ASN CA 1 1
28 40001 2 1 35 ASN CB C 163.825 9.401 13.908 1.00 . B B . 35 ASN CB 1 1
28 40002 2 1 35 ASN CG C 164.724 8.991 12.755 1.00 . B B . 35 ASN CG 1 1
28 40003 2 1 35 ASN H H 161.845 7.790 13.617 1.00 . B B . 35 ASN H 1 1
28 40004 2 1 35 ASN HA H 164.244 7.458 14.688 1.00 . B B . 35 ASN HA 1 1
28 40005 2 1 35 ASN HB2 H 162.904 9.789 13.501 1.00 . B B . 35 ASN HB2 1 1
28 40006 2 1 35 ASN HB3 H 164.322 10.179 14.469 1.00 . B B . 35 ASN HB3 1 1
28 40007 2 1 35 ASN HD21 H 163.151 8.829 11.545 1.00 . B B . 35 ASN HD21 1 1
28 40008 2 1 35 ASN HD22 H 164.685 8.473 10.835 1.00 . B B . 35 ASN HD22 1 1
28 40009 2 1 35 ASN N N 162.190 7.665 14.517 1.00 . B B . 35 ASN N 1 1
28 40010 2 1 35 ASN ND2 N 164.126 8.739 11.595 1.00 . B B . 35 ASN ND2 1 1
28 40011 2 1 35 ASN O O 164.585 8.438 16.980 1.00 . B B . 35 ASN O 1 1
28 40012 2 1 35 ASN OD1 O 165.942 8.900 12.906 1.00 . B B . 35 ASN OD1 1 1
28 40013 2 1 36 LEU C C 162.738 8.694 19.135 1.00 . B B . 36 LEU C 1 1
28 40014 2 1 36 LEU CA C 162.479 9.840 18.154 1.00 . B B . 36 LEU CA 1 1
28 40015 2 1 36 LEU CB C 161.118 10.482 18.448 1.00 . B B . 36 LEU CB 1 1
28 40016 2 1 36 LEU CD1 C 159.223 11.949 17.700 1.00 . B B . 36 LEU CD1 1 1
28 40017 2 1 36 LEU CD2 C 161.581 12.782 17.550 1.00 . B B . 36 LEU CD2 1 1
28 40018 2 1 36 LEU CG C 160.674 11.562 17.455 1.00 . B B . 36 LEU CG 1 1
28 40019 2 1 36 LEU H H 161.768 9.520 16.183 1.00 . B B . 36 LEU H 1 1
28 40020 2 1 36 LEU HA H 163.253 10.584 18.276 1.00 . B B . 36 LEU HA 1 1
28 40021 2 1 36 LEU HB2 H 160.371 9.702 18.456 1.00 . B B . 36 LEU HB2 1 1
28 40022 2 1 36 LEU HB3 H 161.159 10.926 19.431 1.00 . B B . 36 LEU HB3 1 1
28 40023 2 1 36 LEU HD11 H 158.575 11.274 17.161 1.00 . B B . 36 LEU HD11 1 1
28 40024 2 1 36 LEU HD12 H 159.056 12.959 17.354 1.00 . B B . 36 LEU HD12 1 1
28 40025 2 1 36 LEU HD13 H 159.007 11.890 18.756 1.00 . B B . 36 LEU HD13 1 1
28 40026 2 1 36 LEU HD21 H 161.002 13.639 17.862 1.00 . B B . 36 LEU HD21 1 1
28 40027 2 1 36 LEU HD22 H 162.021 12.979 16.584 1.00 . B B . 36 LEU HD22 1 1
28 40028 2 1 36 LEU HD23 H 162.364 12.595 18.270 1.00 . B B . 36 LEU HD23 1 1
28 40029 2 1 36 LEU HG H 160.747 11.169 16.451 1.00 . B B . 36 LEU HG 1 1
28 40030 2 1 36 LEU N N 162.533 9.359 16.774 1.00 . B B . 36 LEU N 1 1
28 40031 2 1 36 LEU O O 163.572 8.815 20.035 1.00 . B B . 36 LEU O 1 1
28 40032 2 1 37 LEU C C 162.618 5.167 18.999 1.00 . B B . 37 LEU C 1 1
28 40033 2 1 37 LEU CA C 162.179 6.407 19.799 1.00 . B B . 37 LEU CA 1 1
28 40034 2 1 37 LEU CB C 160.868 6.119 20.545 1.00 . B B . 37 LEU CB 1 1
28 40035 2 1 37 LEU CD1 C 158.670 4.951 20.205 1.00 . B B . 37 LEU CD1 1 1
28 40036 2 1 37 LEU CD2 C 158.921 7.356 19.550 1.00 . B B . 37 LEU CD2 1 1
28 40037 2 1 37 LEU CG C 159.621 6.007 19.659 1.00 . B B . 37 LEU CG 1 1
28 40038 2 1 37 LEU H H 161.383 7.547 18.204 1.00 . B B . 37 LEU H 1 1
28 40039 2 1 37 LEU HA H 162.945 6.631 20.527 1.00 . B B . 37 LEU HA 1 1
28 40040 2 1 37 LEU HB2 H 160.984 5.190 21.085 1.00 . B B . 37 LEU HB2 1 1
28 40041 2 1 37 LEU HB3 H 160.704 6.911 21.260 1.00 . B B . 37 LEU HB3 1 1
28 40042 2 1 37 LEU HD11 H 158.684 4.977 21.285 1.00 . B B . 37 LEU HD11 1 1
28 40043 2 1 37 LEU HD12 H 158.983 3.975 19.865 1.00 . B B . 37 LEU HD12 1 1
28 40044 2 1 37 LEU HD13 H 157.669 5.151 19.854 1.00 . B B . 37 LEU HD13 1 1
28 40045 2 1 37 LEU HD21 H 157.874 7.240 19.787 1.00 . B B . 37 LEU HD21 1 1
28 40046 2 1 37 LEU HD22 H 159.021 7.733 18.543 1.00 . B B . 37 LEU HD22 1 1
28 40047 2 1 37 LEU HD23 H 159.371 8.053 20.241 1.00 . B B . 37 LEU HD23 1 1
28 40048 2 1 37 LEU HG H 159.919 5.703 18.666 1.00 . B B . 37 LEU HG 1 1
28 40049 2 1 37 LEU N N 162.025 7.580 18.944 1.00 . B B . 37 LEU N 1 1
28 40050 2 1 37 LEU O O 161.936 4.141 19.005 1.00 . B B . 37 LEU O 1 1
28 40051 2 1 38 VAL C C 165.440 3.460 18.382 1.00 . B B . 38 VAL C 1 1
28 40052 2 1 38 VAL CA C 164.315 4.112 17.584 1.00 . B B . 38 VAL CA 1 1
28 40053 2 1 38 VAL CB C 164.848 4.508 16.185 1.00 . B B . 38 VAL CB 1 1
28 40054 2 1 38 VAL CG1 C 165.443 3.302 15.466 1.00 . B B . 38 VAL CG1 1 1
28 40055 2 1 38 VAL CG2 C 163.750 5.120 15.344 1.00 . B B . 38 VAL CG2 1 1
28 40056 2 1 38 VAL H H 164.293 6.075 18.381 1.00 . B B . 38 VAL H 1 1
28 40057 2 1 38 VAL HA H 163.517 3.393 17.456 1.00 . B B . 38 VAL HA 1 1
28 40058 2 1 38 VAL HB H 165.628 5.244 16.313 1.00 . B B . 38 VAL HB 1 1
28 40059 2 1 38 VAL HG11 H 164.984 2.398 15.838 1.00 . B B . 38 VAL HG11 1 1
28 40060 2 1 38 VAL HG12 H 166.507 3.265 15.645 1.00 . B B . 38 VAL HG12 1 1
28 40061 2 1 38 VAL HG13 H 165.260 3.389 14.405 1.00 . B B . 38 VAL HG13 1 1
28 40062 2 1 38 VAL HG21 H 164.020 5.062 14.300 1.00 . B B . 38 VAL HG21 1 1
28 40063 2 1 38 VAL HG22 H 163.624 6.150 15.626 1.00 . B B . 38 VAL HG22 1 1
28 40064 2 1 38 VAL HG23 H 162.827 4.584 15.509 1.00 . B B . 38 VAL HG23 1 1
28 40065 2 1 38 VAL N N 163.779 5.249 18.339 1.00 . B B . 38 VAL N 1 1
28 40066 2 1 38 VAL O O 166.590 3.411 17.939 1.00 . B B . 38 VAL O 1 1
28 40067 2 1 39 ARG C C 165.353 1.990 21.775 1.00 . B B . 39 ARG C 1 1
28 40068 2 1 39 ARG CA C 166.017 2.212 20.416 1.00 . B B . 39 ARG CA 1 1
28 40069 2 1 39 ARG CB C 167.337 2.988 20.584 1.00 . B B . 39 ARG CB 1 1
28 40070 2 1 39 ARG CD C 168.451 0.863 19.762 1.00 . B B . 39 ARG CD 1 1
28 40071 2 1 39 ARG CG C 168.523 2.384 19.833 1.00 . B B . 39 ARG CG 1 1
28 40072 2 1 39 ARG CZ C 167.251 -0.828 18.407 1.00 . B B . 39 ARG CZ 1 1
28 40073 2 1 39 ARG H H 164.143 2.930 19.819 1.00 . B B . 39 ARG H 1 1
28 40074 2 1 39 ARG HA H 166.219 1.251 19.969 1.00 . B B . 39 ARG HA 1 1
28 40075 2 1 39 ARG HB2 H 167.194 3.997 20.228 1.00 . B B . 39 ARG HB2 1 1
28 40076 2 1 39 ARG HB3 H 167.588 3.022 21.634 1.00 . B B . 39 ARG HB3 1 1
28 40077 2 1 39 ARG HD2 H 169.456 0.468 19.757 1.00 . B B . 39 ARG HD2 1 1
28 40078 2 1 39 ARG HD3 H 167.927 0.499 20.633 1.00 . B B . 39 ARG HD3 1 1
28 40079 2 1 39 ARG HE H 167.651 1.042 17.823 1.00 . B B . 39 ARG HE 1 1
28 40080 2 1 39 ARG HG2 H 168.537 2.778 18.829 1.00 . B B . 39 ARG HG2 1 1
28 40081 2 1 39 ARG HG3 H 169.434 2.667 20.341 1.00 . B B . 39 ARG HG3 1 1
28 40082 2 1 39 ARG HH11 H 167.847 -1.500 20.224 1.00 . B B . 39 ARG HH11 1 1
28 40083 2 1 39 ARG HH12 H 166.995 -2.651 19.251 1.00 . B B . 39 ARG HH12 1 1
28 40084 2 1 39 ARG HH21 H 166.527 -0.477 16.550 1.00 . B B . 39 ARG HH21 1 1
28 40085 2 1 39 ARG HH22 H 166.245 -2.071 17.165 1.00 . B B . 39 ARG HH22 1 1
28 40086 2 1 39 ARG N N 165.084 2.920 19.544 1.00 . B B . 39 ARG N 1 1
28 40087 2 1 39 ARG NE N 167.755 0.401 18.558 1.00 . B B . 39 ARG NE 1 1
28 40088 2 1 39 ARG NH1 N 167.375 -1.733 19.374 1.00 . B B . 39 ARG NH1 1 1
28 40089 2 1 39 ARG NH2 N 166.623 -1.152 17.282 1.00 . B B . 39 ARG NH2 1 1
28 40090 2 1 39 ARG O O 165.880 2.392 22.812 1.00 . B B . 39 ARG O 1 1
28 40091 2 1 40 VAL C C 162.015 0.513 22.561 1.00 . B B . 40 VAL C 1 1
28 40092 2 1 40 VAL CA C 163.400 1.032 22.944 1.00 . B B . 40 VAL CA 1 1
28 40093 2 1 40 VAL CB C 163.207 2.258 23.879 1.00 . B B . 40 VAL CB 1 1
28 40094 2 1 40 VAL CG1 C 164.258 2.273 24.983 1.00 . B B . 40 VAL CG1 1 1
28 40095 2 1 40 VAL CG2 C 163.217 3.567 23.094 1.00 . B B . 40 VAL CG2 1 1
28 40096 2 1 40 VAL H H 163.837 1.059 20.867 1.00 . B B . 40 VAL H 1 1
28 40097 2 1 40 VAL HA H 163.921 0.262 23.495 1.00 . B B . 40 VAL HA 1 1
28 40098 2 1 40 VAL HB H 162.240 2.163 24.353 1.00 . B B . 40 VAL HB 1 1
28 40099 2 1 40 VAL HG11 H 164.892 3.139 24.867 1.00 . B B . 40 VAL HG11 1 1
28 40100 2 1 40 VAL HG12 H 164.858 1.377 24.922 1.00 . B B . 40 VAL HG12 1 1
28 40101 2 1 40 VAL HG13 H 163.768 2.312 25.945 1.00 . B B . 40 VAL HG13 1 1
28 40102 2 1 40 VAL HG21 H 164.213 3.984 23.098 1.00 . B B . 40 VAL HG21 1 1
28 40103 2 1 40 VAL HG22 H 162.533 4.266 23.552 1.00 . B B . 40 VAL HG22 1 1
28 40104 2 1 40 VAL HG23 H 162.909 3.379 22.076 1.00 . B B . 40 VAL HG23 1 1
28 40105 2 1 40 VAL N N 164.187 1.338 21.740 1.00 . B B . 40 VAL N 1 1
28 40106 2 1 40 VAL O O 161.213 1.245 21.978 1.00 . B B . 40 VAL O 1 1
28 40107 2 1 41 MET C C 160.256 -2.672 23.336 1.00 . B B . 41 MET C 1 1
28 40108 2 1 41 MET CA C 160.444 -1.358 22.579 1.00 . B B . 41 MET CA 1 1
28 40109 2 1 41 MET CB C 160.311 -1.597 21.070 1.00 . B B . 41 MET CB 1 1
28 40110 2 1 41 MET CE C 159.646 0.363 17.822 1.00 . B B . 41 MET CE 1 1
28 40111 2 1 41 MET CG C 159.336 -0.650 20.385 1.00 . B B . 41 MET CG 1 1
28 40112 2 1 41 MET H H 162.417 -1.281 23.356 1.00 . B B . 41 MET H 1 1
28 40113 2 1 41 MET HA H 159.673 -0.668 22.891 1.00 . B B . 41 MET HA 1 1
28 40114 2 1 41 MET HB2 H 161.281 -1.474 20.610 1.00 . B B . 41 MET HB2 1 1
28 40115 2 1 41 MET HB3 H 159.971 -2.609 20.905 1.00 . B B . 41 MET HB3 1 1
28 40116 2 1 41 MET HE1 H 159.323 1.249 18.349 1.00 . B B . 41 MET HE1 1 1
28 40117 2 1 41 MET HE2 H 159.263 0.385 16.812 1.00 . B B . 41 MET HE2 1 1
28 40118 2 1 41 MET HE3 H 160.725 0.333 17.797 1.00 . B B . 41 MET HE3 1 1
28 40119 2 1 41 MET HG2 H 158.398 -0.672 20.920 1.00 . B B . 41 MET HG2 1 1
28 40120 2 1 41 MET HG3 H 159.744 0.349 20.417 1.00 . B B . 41 MET HG3 1 1
28 40121 2 1 41 MET N N 161.738 -0.749 22.891 1.00 . B B . 41 MET N 1 1
28 40122 2 1 41 MET O O 161.134 -3.556 23.222 1.00 . B B . 41 MET O 1 1
28 40123 2 1 41 MET OXT O 159.232 -2.807 24.039 1.00 . B B . 41 MET OXT 1 1
28 40124 2 1 41 MET SD S 159.028 -1.093 18.664 1.00 . B B . 41 MET SD 1 1
29 40125 1 1 1 GLY C C 130.806 -16.945 -17.911 1.00 . A A . 1 GLY C 1 1
29 40126 1 1 1 GLY CA C 130.959 -18.276 -18.622 1.00 . A A . 1 GLY CA 1 1
29 40127 1 1 1 GLY H1 H 132.384 -19.321 -19.736 1.00 . A A . 1 GLY H1 1 1
29 40128 1 1 1 GLY H2 H 133.004 -17.972 -18.925 1.00 . A A . 1 GLY H2 1 1
29 40129 1 1 1 GLY H3 H 132.066 -17.764 -20.318 1.00 . A A . 1 GLY H3 1 1
29 40130 1 1 1 GLY HA2 H 130.098 -18.433 -19.257 1.00 . A A . 1 GLY HA2 1 1
29 40131 1 1 1 GLY HA3 H 130.997 -19.065 -17.885 1.00 . A A . 1 GLY HA3 1 1
29 40132 1 1 1 GLY N N 132.190 -18.337 -19.459 1.00 . A A . 1 GLY N 1 1
29 40133 1 1 1 GLY O O 130.664 -15.904 -18.557 1.00 . A A . 1 GLY O 1 1
29 40134 1 1 2 SER C C 132.047 -15.069 -15.574 1.00 . A A . 2 SER C 1 1
29 40135 1 1 2 SER CA C 130.702 -15.760 -15.775 1.00 . A A . 2 SER CA 1 1
29 40136 1 1 2 SER CB C 130.067 -16.080 -14.419 1.00 . A A . 2 SER CB 1 1
29 40137 1 1 2 SER H H 130.955 -17.837 -16.124 1.00 . A A . 2 SER H 1 1
29 40138 1 1 2 SER HA H 130.058 -15.079 -16.314 1.00 . A A . 2 SER HA 1 1
29 40139 1 1 2 SER HB2 H 130.417 -17.043 -14.078 1.00 . A A . 2 SER HB2 1 1
29 40140 1 1 2 SER HB3 H 130.349 -15.321 -13.704 1.00 . A A . 2 SER HB3 1 1
29 40141 1 1 2 SER HG H 128.365 -17.014 -14.678 1.00 . A A . 2 SER HG 1 1
29 40142 1 1 2 SER N N 130.837 -16.976 -16.578 1.00 . A A . 2 SER N 1 1
29 40143 1 1 2 SER O O 132.084 -13.859 -15.354 1.00 . A A . 2 SER O 1 1
29 40144 1 1 2 SER OG O 128.654 -16.115 -14.513 1.00 . A A . 2 SER OG 1 1
29 40145 1 1 3 LEU C C 134.809 -14.410 -16.756 1.00 . A A . 3 LEU C 1 1
29 40146 1 1 3 LEU CA C 134.485 -15.250 -15.521 1.00 . A A . 3 LEU CA 1 1
29 40147 1 1 3 LEU CB C 135.554 -16.338 -15.303 1.00 . A A . 3 LEU CB 1 1
29 40148 1 1 3 LEU CD1 C 136.637 -18.179 -16.634 1.00 . A A . 3 LEU CD1 1 1
29 40149 1 1 3 LEU CD2 C 134.724 -18.700 -15.110 1.00 . A A . 3 LEU CD2 1 1
29 40150 1 1 3 LEU CG C 135.331 -17.663 -16.046 1.00 . A A . 3 LEU CG 1 1
29 40151 1 1 3 LEU H H 133.056 -16.783 -15.862 1.00 . A A . 3 LEU H 1 1
29 40152 1 1 3 LEU HA H 134.465 -14.599 -14.658 1.00 . A A . 3 LEU HA 1 1
29 40153 1 1 3 LEU HB2 H 136.509 -15.937 -15.612 1.00 . A A . 3 LEU HB2 1 1
29 40154 1 1 3 LEU HB3 H 135.604 -16.550 -14.245 1.00 . A A . 3 LEU HB3 1 1
29 40155 1 1 3 LEU HD11 H 136.751 -17.807 -17.642 1.00 . A A . 3 LEU HD11 1 1
29 40156 1 1 3 LEU HD12 H 136.623 -19.259 -16.649 1.00 . A A . 3 LEU HD12 1 1
29 40157 1 1 3 LEU HD13 H 137.465 -17.839 -16.030 1.00 . A A . 3 LEU HD13 1 1
29 40158 1 1 3 LEU HD21 H 133.931 -18.246 -14.533 1.00 . A A . 3 LEU HD21 1 1
29 40159 1 1 3 LEU HD22 H 135.488 -19.071 -14.441 1.00 . A A . 3 LEU HD22 1 1
29 40160 1 1 3 LEU HD23 H 134.325 -19.519 -15.689 1.00 . A A . 3 LEU HD23 1 1
29 40161 1 1 3 LEU HG H 134.639 -17.501 -16.860 1.00 . A A . 3 LEU HG 1 1
29 40162 1 1 3 LEU N N 133.147 -15.827 -15.670 1.00 . A A . 3 LEU N 1 1
29 40163 1 1 3 LEU O O 135.648 -14.777 -17.580 1.00 . A A . 3 LEU O 1 1
29 40164 1 1 4 THR C C 133.842 -10.951 -17.547 1.00 . A A . 4 THR C 1 1
29 40165 1 1 4 THR CA C 134.259 -12.358 -17.989 1.00 . A A . 4 THR CA 1 1
29 40166 1 1 4 THR CB C 133.417 -12.834 -19.185 1.00 . A A . 4 THR CB 1 1
29 40167 1 1 4 THR CG2 C 134.095 -13.911 -20.004 1.00 . A A . 4 THR CG2 1 1
29 40168 1 1 4 THR H H 133.454 -13.053 -16.179 1.00 . A A . 4 THR H 1 1
29 40169 1 1 4 THR HA H 135.303 -12.339 -18.269 1.00 . A A . 4 THR HA 1 1
29 40170 1 1 4 THR HB H 133.230 -11.998 -19.840 1.00 . A A . 4 THR HB 1 1
29 40171 1 1 4 THR HG1 H 131.596 -12.618 -18.491 1.00 . A A . 4 THR HG1 1 1
29 40172 1 1 4 THR HG21 H 133.658 -13.941 -20.992 1.00 . A A . 4 THR HG21 1 1
29 40173 1 1 4 THR HG22 H 133.961 -14.867 -19.522 1.00 . A A . 4 THR HG22 1 1
29 40174 1 1 4 THR HG23 H 135.149 -13.692 -20.084 1.00 . A A . 4 THR HG23 1 1
29 40175 1 1 4 THR N N 134.109 -13.281 -16.871 1.00 . A A . 4 THR N 1 1
29 40176 1 1 4 THR O O 133.876 -10.644 -16.358 1.00 . A A . 4 THR O 1 1
29 40177 1 1 4 THR OG1 O 132.166 -13.345 -18.754 1.00 . A A . 4 THR OG1 1 1
29 40178 1 1 5 TYR C C 132.276 -8.521 -16.953 1.00 . A A . 5 TYR C 1 1
29 40179 1 1 5 TYR CA C 133.116 -8.697 -18.223 1.00 . A A . 5 TYR CA 1 1
29 40180 1 1 5 TYR CB C 132.354 -8.122 -19.418 1.00 . A A . 5 TYR CB 1 1
29 40181 1 1 5 TYR CD1 C 132.961 -5.729 -18.847 1.00 . A A . 5 TYR CD1 1 1
29 40182 1 1 5 TYR CD2 C 130.751 -6.177 -19.616 1.00 . A A . 5 TYR CD2 1 1
29 40183 1 1 5 TYR CE1 C 132.655 -4.387 -18.731 1.00 . A A . 5 TYR CE1 1 1
29 40184 1 1 5 TYR CE2 C 130.436 -4.836 -19.504 1.00 . A A . 5 TYR CE2 1 1
29 40185 1 1 5 TYR CG C 132.017 -6.648 -19.290 1.00 . A A . 5 TYR CG 1 1
29 40186 1 1 5 TYR CZ C 131.391 -3.946 -19.061 1.00 . A A . 5 TYR CZ 1 1
29 40187 1 1 5 TYR H H 133.538 -10.364 -19.437 1.00 . A A . 5 TYR H 1 1
29 40188 1 1 5 TYR HA H 134.029 -8.132 -18.104 1.00 . A A . 5 TYR HA 1 1
29 40189 1 1 5 TYR HB2 H 132.954 -8.251 -20.305 1.00 . A A . 5 TYR HB2 1 1
29 40190 1 1 5 TYR HB3 H 131.425 -8.666 -19.536 1.00 . A A . 5 TYR HB3 1 1
29 40191 1 1 5 TYR HD1 H 133.948 -6.076 -18.588 1.00 . A A . 5 TYR HD1 1 1
29 40192 1 1 5 TYR HD2 H 130.004 -6.876 -19.962 1.00 . A A . 5 TYR HD2 1 1
29 40193 1 1 5 TYR HE1 H 133.404 -3.689 -18.385 1.00 . A A . 5 TYR HE1 1 1
29 40194 1 1 5 TYR HE2 H 129.445 -4.489 -19.762 1.00 . A A . 5 TYR HE2 1 1
29 40195 1 1 5 TYR HH H 131.355 -2.147 -19.744 1.00 . A A . 5 TYR HH 1 1
29 40196 1 1 5 TYR N N 133.499 -10.088 -18.502 1.00 . A A . 5 TYR N 1 1
29 40197 1 1 5 TYR O O 132.530 -7.600 -16.175 1.00 . A A . 5 TYR O 1 1
29 40198 1 1 5 TYR OH O 131.081 -2.610 -18.948 1.00 . A A . 5 TYR OH 1 1
29 40199 1 1 6 GLU C C 131.124 -9.667 -14.272 1.00 . A A . 6 GLU C 1 1
29 40200 1 1 6 GLU CA C 130.405 -9.264 -15.562 1.00 . A A . 6 GLU CA 1 1
29 40201 1 1 6 GLU CB C 129.152 -10.126 -15.745 1.00 . A A . 6 GLU CB 1 1
29 40202 1 1 6 GLU CD C 126.636 -10.279 -15.562 1.00 . A A . 6 GLU CD 1 1
29 40203 1 1 6 GLU CG C 127.871 -9.434 -15.309 1.00 . A A . 6 GLU CG 1 1
29 40204 1 1 6 GLU H H 131.078 -10.098 -17.378 1.00 . A A . 6 GLU H 1 1
29 40205 1 1 6 GLU HA H 130.102 -8.231 -15.477 1.00 . A A . 6 GLU HA 1 1
29 40206 1 1 6 GLU HB2 H 129.057 -10.389 -16.789 1.00 . A A . 6 GLU HB2 1 1
29 40207 1 1 6 GLU HB3 H 129.263 -11.030 -15.165 1.00 . A A . 6 GLU HB3 1 1
29 40208 1 1 6 GLU HG2 H 127.933 -9.224 -14.252 1.00 . A A . 6 GLU HG2 1 1
29 40209 1 1 6 GLU HG3 H 127.774 -8.507 -15.855 1.00 . A A . 6 GLU HG3 1 1
29 40210 1 1 6 GLU N N 131.270 -9.377 -16.743 1.00 . A A . 6 GLU N 1 1
29 40211 1 1 6 GLU O O 130.677 -9.321 -13.177 1.00 . A A . 6 GLU O 1 1
29 40212 1 1 6 GLU OE1 O 126.060 -10.174 -16.666 1.00 . A A . 6 GLU OE1 1 1
29 40213 1 1 6 GLU OE2 O 126.245 -11.044 -14.657 1.00 . A A . 6 GLU OE2 1 1
29 40214 1 1 7 GLU C C 133.795 -9.660 -12.658 1.00 . A A . 7 GLU C 1 1
29 40215 1 1 7 GLU CA C 133.012 -10.828 -13.244 1.00 . A A . 7 GLU CA 1 1
29 40216 1 1 7 GLU CB C 133.968 -11.960 -13.631 1.00 . A A . 7 GLU CB 1 1
29 40217 1 1 7 GLU CD C 135.525 -12.047 -11.632 1.00 . A A . 7 GLU CD 1 1
29 40218 1 1 7 GLU CG C 134.468 -12.775 -12.446 1.00 . A A . 7 GLU CG 1 1
29 40219 1 1 7 GLU H H 132.547 -10.631 -15.303 1.00 . A A . 7 GLU H 1 1
29 40220 1 1 7 GLU HA H 132.319 -11.191 -12.499 1.00 . A A . 7 GLU HA 1 1
29 40221 1 1 7 GLU HB2 H 133.458 -12.628 -14.306 1.00 . A A . 7 GLU HB2 1 1
29 40222 1 1 7 GLU HB3 H 134.823 -11.537 -14.137 1.00 . A A . 7 GLU HB3 1 1
29 40223 1 1 7 GLU HG2 H 133.631 -12.996 -11.801 1.00 . A A . 7 GLU HG2 1 1
29 40224 1 1 7 GLU HG3 H 134.890 -13.699 -12.813 1.00 . A A . 7 GLU HG3 1 1
29 40225 1 1 7 GLU N N 132.236 -10.392 -14.403 1.00 . A A . 7 GLU N 1 1
29 40226 1 1 7 GLU O O 133.711 -9.389 -11.461 1.00 . A A . 7 GLU O 1 1
29 40227 1 1 7 GLU OE1 O 136.641 -11.833 -12.154 1.00 . A A . 7 GLU OE1 1 1
29 40228 1 1 7 GLU OE2 O 135.236 -11.690 -10.470 1.00 . A A . 7 GLU OE2 1 1
29 40229 1 1 8 VAL C C 134.434 -6.656 -12.646 1.00 . A A . 8 VAL C 1 1
29 40230 1 1 8 VAL CA C 135.334 -7.809 -13.091 1.00 . A A . 8 VAL CA 1 1
29 40231 1 1 8 VAL CB C 136.270 -7.326 -14.224 1.00 . A A . 8 VAL CB 1 1
29 40232 1 1 8 VAL CG1 C 135.466 -6.797 -15.403 1.00 . A A . 8 VAL CG1 1 1
29 40233 1 1 8 VAL CG2 C 137.240 -6.270 -13.715 1.00 . A A . 8 VAL CG2 1 1
29 40234 1 1 8 VAL H H 134.559 -9.212 -14.463 1.00 . A A . 8 VAL H 1 1
29 40235 1 1 8 VAL HA H 135.947 -8.117 -12.257 1.00 . A A . 8 VAL HA 1 1
29 40236 1 1 8 VAL HB H 136.846 -8.173 -14.567 1.00 . A A . 8 VAL HB 1 1
29 40237 1 1 8 VAL HG11 H 136.140 -6.471 -16.181 1.00 . A A . 8 VAL HG11 1 1
29 40238 1 1 8 VAL HG12 H 134.858 -5.965 -15.081 1.00 . A A . 8 VAL HG12 1 1
29 40239 1 1 8 VAL HG13 H 134.829 -7.581 -15.786 1.00 . A A . 8 VAL HG13 1 1
29 40240 1 1 8 VAL HG21 H 137.278 -6.303 -12.637 1.00 . A A . 8 VAL HG21 1 1
29 40241 1 1 8 VAL HG22 H 136.908 -5.293 -14.034 1.00 . A A . 8 VAL HG22 1 1
29 40242 1 1 8 VAL HG23 H 138.224 -6.464 -14.116 1.00 . A A . 8 VAL HG23 1 1
29 40243 1 1 8 VAL N N 134.544 -8.961 -13.516 1.00 . A A . 8 VAL N 1 1
29 40244 1 1 8 VAL O O 134.790 -5.895 -11.744 1.00 . A A . 8 VAL O 1 1
29 40245 1 1 9 LEU C C 132.014 -5.467 -11.456 1.00 . A A . 9 LEU C 1 1
29 40246 1 1 9 LEU CA C 132.310 -5.481 -12.960 1.00 . A A . 9 LEU CA 1 1
29 40247 1 1 9 LEU CB C 131.016 -5.670 -13.767 1.00 . A A . 9 LEU CB 1 1
29 40248 1 1 9 LEU CD1 C 129.249 -4.747 -15.298 1.00 . A A . 9 LEU CD1 1 1
29 40249 1 1 9 LEU CD2 C 130.311 -3.264 -13.592 1.00 . A A . 9 LEU CD2 1 1
29 40250 1 1 9 LEU CG C 130.531 -4.435 -14.538 1.00 . A A . 9 LEU CG 1 1
29 40251 1 1 9 LEU H H 133.046 -7.171 -13.998 1.00 . A A . 9 LEU H 1 1
29 40252 1 1 9 LEU HA H 132.757 -4.537 -13.231 1.00 . A A . 9 LEU HA 1 1
29 40253 1 1 9 LEU HB2 H 131.180 -6.466 -14.479 1.00 . A A . 9 LEU HB2 1 1
29 40254 1 1 9 LEU HB3 H 130.233 -5.974 -13.089 1.00 . A A . 9 LEU HB3 1 1
29 40255 1 1 9 LEU HD11 H 128.533 -5.197 -14.625 1.00 . A A . 9 LEU HD11 1 1
29 40256 1 1 9 LEU HD12 H 129.464 -5.431 -16.105 1.00 . A A . 9 LEU HD12 1 1
29 40257 1 1 9 LEU HD13 H 128.838 -3.832 -15.700 1.00 . A A . 9 LEU HD13 1 1
29 40258 1 1 9 LEU HD21 H 129.812 -3.612 -12.699 1.00 . A A . 9 LEU HD21 1 1
29 40259 1 1 9 LEU HD22 H 129.699 -2.519 -14.078 1.00 . A A . 9 LEU HD22 1 1
29 40260 1 1 9 LEU HD23 H 131.264 -2.832 -13.326 1.00 . A A . 9 LEU HD23 1 1
29 40261 1 1 9 LEU HG H 131.284 -4.149 -15.258 1.00 . A A . 9 LEU HG 1 1
29 40262 1 1 9 LEU N N 133.266 -6.535 -13.286 1.00 . A A . 9 LEU N 1 1
29 40263 1 1 9 LEU O O 132.209 -4.447 -10.792 1.00 . A A . 9 LEU O 1 1
29 40264 1 1 10 GLN C C 132.444 -6.540 -8.595 1.00 . A A . 10 GLN C 1 1
29 40265 1 1 10 GLN CA C 131.215 -6.718 -9.495 1.00 . A A . 10 GLN CA 1 1
29 40266 1 1 10 GLN CB C 130.556 -8.074 -9.219 1.00 . A A . 10 GLN CB 1 1
29 40267 1 1 10 GLN CD C 128.119 -8.606 -8.783 1.00 . A A . 10 GLN CD 1 1
29 40268 1 1 10 GLN CG C 129.160 -8.198 -9.810 1.00 . A A . 10 GLN CG 1 1
29 40269 1 1 10 GLN H H 131.390 -7.385 -11.494 1.00 . A A . 10 GLN H 1 1
29 40270 1 1 10 GLN HA H 130.506 -5.940 -9.259 1.00 . A A . 10 GLN HA 1 1
29 40271 1 1 10 GLN HB2 H 131.173 -8.856 -9.641 1.00 . A A . 10 GLN HB2 1 1
29 40272 1 1 10 GLN HB3 H 130.488 -8.219 -8.151 1.00 . A A . 10 GLN HB3 1 1
29 40273 1 1 10 GLN HE21 H 128.029 -10.438 -9.557 1.00 . A A . 10 GLN HE21 1 1
29 40274 1 1 10 GLN HE22 H 126.994 -10.140 -8.207 1.00 . A A . 10 GLN HE22 1 1
29 40275 1 1 10 GLN HG2 H 128.874 -7.244 -10.227 1.00 . A A . 10 GLN HG2 1 1
29 40276 1 1 10 GLN HG3 H 129.180 -8.939 -10.595 1.00 . A A . 10 GLN HG3 1 1
29 40277 1 1 10 GLN N N 131.541 -6.601 -10.923 1.00 . A A . 10 GLN N 1 1
29 40278 1 1 10 GLN NE2 N 127.669 -9.854 -8.856 1.00 . A A . 10 GLN NE2 1 1
29 40279 1 1 10 GLN O O 132.304 -6.241 -7.407 1.00 . A A . 10 GLN O 1 1
29 40280 1 1 10 GLN OE1 O 127.722 -7.807 -7.934 1.00 . A A . 10 GLN OE1 1 1
29 40281 1 1 11 GLU C C 135.031 -5.116 -7.903 1.00 . A A . 11 GLU C 1 1
29 40282 1 1 11 GLU CA C 134.878 -6.561 -8.382 1.00 . A A . 11 GLU CA 1 1
29 40283 1 1 11 GLU CB C 136.102 -6.977 -9.210 1.00 . A A . 11 GLU CB 1 1
29 40284 1 1 11 GLU CD C 137.394 -8.947 -10.162 1.00 . A A . 11 GLU CD 1 1
29 40285 1 1 11 GLU CG C 136.046 -8.417 -9.702 1.00 . A A . 11 GLU CG 1 1
29 40286 1 1 11 GLU H H 133.703 -6.950 -10.107 1.00 . A A . 11 GLU H 1 1
29 40287 1 1 11 GLU HA H 134.804 -7.204 -7.517 1.00 . A A . 11 GLU HA 1 1
29 40288 1 1 11 GLU HB2 H 136.178 -6.330 -10.070 1.00 . A A . 11 GLU HB2 1 1
29 40289 1 1 11 GLU HB3 H 136.988 -6.861 -8.605 1.00 . A A . 11 GLU HB3 1 1
29 40290 1 1 11 GLU HG2 H 135.687 -9.043 -8.899 1.00 . A A . 11 GLU HG2 1 1
29 40291 1 1 11 GLU HG3 H 135.357 -8.469 -10.530 1.00 . A A . 11 GLU HG3 1 1
29 40292 1 1 11 GLU N N 133.645 -6.716 -9.157 1.00 . A A . 11 GLU N 1 1
29 40293 1 1 11 GLU O O 135.242 -4.868 -6.714 1.00 . A A . 11 GLU O 1 1
29 40294 1 1 11 GLU OE1 O 138.024 -8.309 -11.033 1.00 . A A . 11 GLU OE1 1 1
29 40295 1 1 11 GLU OE2 O 137.818 -10.007 -9.654 1.00 . A A . 11 GLU OE2 1 1
29 40296 1 1 12 LEU C C 134.062 -2.273 -7.472 1.00 . A A . 12 LEU C 1 1
29 40297 1 1 12 LEU CA C 135.070 -2.740 -8.530 1.00 . A A . 12 LEU CA 1 1
29 40298 1 1 12 LEU CB C 134.896 -1.914 -9.815 1.00 . A A . 12 LEU CB 1 1
29 40299 1 1 12 LEU CD1 C 135.366 0.443 -9.068 1.00 . A A . 12 LEU CD1 1 1
29 40300 1 1 12 LEU CD2 C 137.269 -1.072 -9.668 1.00 . A A . 12 LEU CD2 1 1
29 40301 1 1 12 LEU CG C 135.822 -0.698 -9.965 1.00 . A A . 12 LEU CG 1 1
29 40302 1 1 12 LEU H H 134.788 -4.419 -9.776 1.00 . A A . 12 LEU H 1 1
29 40303 1 1 12 LEU HA H 136.068 -2.582 -8.150 1.00 . A A . 12 LEU HA 1 1
29 40304 1 1 12 LEU HB2 H 135.066 -2.568 -10.658 1.00 . A A . 12 LEU HB2 1 1
29 40305 1 1 12 LEU HB3 H 133.874 -1.566 -9.855 1.00 . A A . 12 LEU HB3 1 1
29 40306 1 1 12 LEU HD11 H 135.178 1.320 -9.671 1.00 . A A . 12 LEU HD11 1 1
29 40307 1 1 12 LEU HD12 H 136.135 0.664 -8.343 1.00 . A A . 12 LEU HD12 1 1
29 40308 1 1 12 LEU HD13 H 134.459 0.159 -8.556 1.00 . A A . 12 LEU HD13 1 1
29 40309 1 1 12 LEU HD21 H 137.498 -2.021 -10.130 1.00 . A A . 12 LEU HD21 1 1
29 40310 1 1 12 LEU HD22 H 137.411 -1.148 -8.600 1.00 . A A . 12 LEU HD22 1 1
29 40311 1 1 12 LEU HD23 H 137.925 -0.312 -10.065 1.00 . A A . 12 LEU HD23 1 1
29 40312 1 1 12 LEU HG H 135.774 -0.350 -10.987 1.00 . A A . 12 LEU HG 1 1
29 40313 1 1 12 LEU N N 134.934 -4.167 -8.839 1.00 . A A . 12 LEU N 1 1
29 40314 1 1 12 LEU O O 134.397 -1.447 -6.621 1.00 . A A . 12 LEU O 1 1
29 40315 1 1 13 VAL C C 132.111 -3.014 -5.155 1.00 . A A . 13 VAL C 1 1
29 40316 1 1 13 VAL CA C 131.808 -2.430 -6.540 1.00 . A A . 13 VAL CA 1 1
29 40317 1 1 13 VAL CB C 130.394 -2.866 -7.004 1.00 . A A . 13 VAL CB 1 1
29 40318 1 1 13 VAL CG1 C 129.988 -4.206 -6.400 1.00 . A A . 13 VAL CG1 1 1
29 40319 1 1 13 VAL CG2 C 129.371 -1.793 -6.663 1.00 . A A . 13 VAL CG2 1 1
29 40320 1 1 13 VAL H H 132.616 -3.473 -8.198 1.00 . A A . 13 VAL H 1 1
29 40321 1 1 13 VAL HA H 131.816 -1.351 -6.462 1.00 . A A . 13 VAL HA 1 1
29 40322 1 1 13 VAL HB H 130.414 -2.978 -8.078 1.00 . A A . 13 VAL HB 1 1
29 40323 1 1 13 VAL HG11 H 129.305 -4.709 -7.069 1.00 . A A . 13 VAL HG11 1 1
29 40324 1 1 13 VAL HG12 H 129.503 -4.038 -5.449 1.00 . A A . 13 VAL HG12 1 1
29 40325 1 1 13 VAL HG13 H 130.865 -4.818 -6.253 1.00 . A A . 13 VAL HG13 1 1
29 40326 1 1 13 VAL HG21 H 129.267 -1.116 -7.499 1.00 . A A . 13 VAL HG21 1 1
29 40327 1 1 13 VAL HG22 H 129.702 -1.243 -5.794 1.00 . A A . 13 VAL HG22 1 1
29 40328 1 1 13 VAL HG23 H 128.419 -2.257 -6.455 1.00 . A A . 13 VAL HG23 1 1
29 40329 1 1 13 VAL N N 132.834 -2.806 -7.513 1.00 . A A . 13 VAL N 1 1
29 40330 1 1 13 VAL O O 131.596 -2.532 -4.145 1.00 . A A . 13 VAL O 1 1
29 40331 1 1 14 LYS C C 134.477 -3.886 -3.215 1.00 . A A . 14 LYS C 1 1
29 40332 1 1 14 LYS CA C 133.349 -4.680 -3.866 1.00 . A A . 14 LYS CA 1 1
29 40333 1 1 14 LYS CB C 133.780 -6.129 -4.117 1.00 . A A . 14 LYS CB 1 1
29 40334 1 1 14 LYS CD C 133.647 -8.517 -3.338 1.00 . A A . 14 LYS CD 1 1
29 40335 1 1 14 LYS CE C 133.197 -9.440 -2.215 1.00 . A A . 14 LYS CE 1 1
29 40336 1 1 14 LYS CG C 133.506 -7.056 -2.944 1.00 . A A . 14 LYS CG 1 1
29 40337 1 1 14 LYS H H 133.348 -4.375 -5.955 1.00 . A A . 14 LYS H 1 1
29 40338 1 1 14 LYS HA H 132.492 -4.672 -3.210 1.00 . A A . 14 LYS HA 1 1
29 40339 1 1 14 LYS HB2 H 133.245 -6.506 -4.977 1.00 . A A . 14 LYS HB2 1 1
29 40340 1 1 14 LYS HB3 H 134.840 -6.150 -4.326 1.00 . A A . 14 LYS HB3 1 1
29 40341 1 1 14 LYS HD2 H 133.040 -8.706 -4.211 1.00 . A A . 14 LYS HD2 1 1
29 40342 1 1 14 LYS HD3 H 134.684 -8.720 -3.566 1.00 . A A . 14 LYS HD3 1 1
29 40343 1 1 14 LYS HE2 H 133.965 -9.462 -1.456 1.00 . A A . 14 LYS HE2 1 1
29 40344 1 1 14 LYS HE3 H 132.284 -9.048 -1.790 1.00 . A A . 14 LYS HE3 1 1
29 40345 1 1 14 LYS HG2 H 134.208 -6.837 -2.153 1.00 . A A . 14 LYS HG2 1 1
29 40346 1 1 14 LYS HG3 H 132.499 -6.884 -2.591 1.00 . A A . 14 LYS HG3 1 1
29 40347 1 1 14 LYS HZ1 H 132.493 -11.388 -1.947 1.00 . A A . 14 LYS HZ1 1 1
29 40348 1 1 14 LYS HZ2 H 133.850 -11.284 -2.950 1.00 . A A . 14 LYS HZ2 1 1
29 40349 1 1 14 LYS HZ3 H 132.332 -10.815 -3.531 1.00 . A A . 14 LYS HZ3 1 1
29 40350 1 1 14 LYS N N 132.961 -4.044 -5.118 1.00 . A A . 14 LYS N 1 1
29 40351 1 1 14 LYS NZ N 132.951 -10.829 -2.695 1.00 . A A . 14 LYS NZ 1 1
29 40352 1 1 14 LYS O O 134.419 -3.566 -2.028 1.00 . A A . 14 LYS O 1 1
29 40353 1 1 15 HIS C C 136.183 -1.378 -3.104 1.00 . A A . 15 HIS C 1 1
29 40354 1 1 15 HIS CA C 136.636 -2.777 -3.534 1.00 . A A . 15 HIS CA 1 1
29 40355 1 1 15 HIS CB C 137.713 -2.666 -4.622 1.00 . A A . 15 HIS CB 1 1
29 40356 1 1 15 HIS CD2 C 138.201 -5.090 -5.411 1.00 . A A . 15 HIS CD2 1 1
29 40357 1 1 15 HIS CE1 C 140.266 -5.252 -4.697 1.00 . A A . 15 HIS CE1 1 1
29 40358 1 1 15 HIS CG C 138.516 -3.918 -4.812 1.00 . A A . 15 HIS CG 1 1
29 40359 1 1 15 HIS H H 135.468 -3.845 -4.951 1.00 . A A . 15 HIS H 1 1
29 40360 1 1 15 HIS HA H 137.052 -3.288 -2.677 1.00 . A A . 15 HIS HA 1 1
29 40361 1 1 15 HIS HB2 H 137.240 -2.432 -5.564 1.00 . A A . 15 HIS HB2 1 1
29 40362 1 1 15 HIS HB3 H 138.395 -1.870 -4.362 1.00 . A A . 15 HIS HB3 1 1
29 40363 1 1 15 HIS HD1 H 140.334 -3.370 -3.897 1.00 . A A . 15 HIS HD1 1 1
29 40364 1 1 15 HIS HD2 H 137.256 -5.341 -5.869 1.00 . A A . 15 HIS HD2 1 1
29 40365 1 1 15 HIS HE1 H 141.251 -5.638 -4.478 1.00 . A A . 15 HIS HE1 1 1
29 40366 1 1 15 HIS HE2 H 139.427 -6.740 -5.820 1.00 . A A . 15 HIS HE2 1 1
29 40367 1 1 15 HIS N N 135.496 -3.557 -4.014 1.00 . A A . 15 HIS N 1 1
29 40368 1 1 15 HIS ND1 N 139.816 -4.053 -4.373 1.00 . A A . 15 HIS ND1 1 1
29 40369 1 1 15 HIS NE2 N 139.305 -5.902 -5.327 1.00 . A A . 15 HIS NE2 1 1
29 40370 1 1 15 HIS O O 136.720 -0.811 -2.151 1.00 . A A . 15 HIS O 1 1
29 40371 1 1 16 LYS C C 133.949 0.532 -2.167 1.00 . A A . 16 LYS C 1 1
29 40372 1 1 16 LYS CA C 134.664 0.506 -3.518 1.00 . A A . 16 LYS CA 1 1
29 40373 1 1 16 LYS CB C 133.706 0.969 -4.623 1.00 . A A . 16 LYS CB 1 1
29 40374 1 1 16 LYS CD C 133.401 2.230 -6.784 1.00 . A A . 16 LYS CD 1 1
29 40375 1 1 16 LYS CE C 132.979 3.642 -6.399 1.00 . A A . 16 LYS CE 1 1
29 40376 1 1 16 LYS CG C 134.402 1.647 -5.794 1.00 . A A . 16 LYS CG 1 1
29 40377 1 1 16 LYS H H 134.813 -1.326 -4.570 1.00 . A A . 16 LYS H 1 1
29 40378 1 1 16 LYS HA H 135.501 1.189 -3.476 1.00 . A A . 16 LYS HA 1 1
29 40379 1 1 16 LYS HB2 H 133.166 0.113 -4.999 1.00 . A A . 16 LYS HB2 1 1
29 40380 1 1 16 LYS HB3 H 133.000 1.669 -4.199 1.00 . A A . 16 LYS HB3 1 1
29 40381 1 1 16 LYS HD2 H 133.856 2.260 -7.764 1.00 . A A . 16 LYS HD2 1 1
29 40382 1 1 16 LYS HD3 H 132.527 1.597 -6.812 1.00 . A A . 16 LYS HD3 1 1
29 40383 1 1 16 LYS HE2 H 133.470 3.914 -5.477 1.00 . A A . 16 LYS HE2 1 1
29 40384 1 1 16 LYS HE3 H 133.287 4.321 -7.182 1.00 . A A . 16 LYS HE3 1 1
29 40385 1 1 16 LYS HG2 H 135.027 2.445 -5.418 1.00 . A A . 16 LYS HG2 1 1
29 40386 1 1 16 LYS HG3 H 135.016 0.920 -6.304 1.00 . A A . 16 LYS HG3 1 1
29 40387 1 1 16 LYS HZ1 H 131.181 3.081 -5.492 1.00 . A A . 16 LYS HZ1 1 1
29 40388 1 1 16 LYS HZ2 H 131.015 3.551 -7.108 1.00 . A A . 16 LYS HZ2 1 1
29 40389 1 1 16 LYS HZ3 H 131.256 4.719 -5.910 1.00 . A A . 16 LYS HZ3 1 1
29 40390 1 1 16 LYS N N 135.193 -0.826 -3.819 1.00 . A A . 16 LYS N 1 1
29 40391 1 1 16 LYS NZ N 131.505 3.756 -6.214 1.00 . A A . 16 LYS NZ 1 1
29 40392 1 1 16 LYS O O 134.244 1.383 -1.325 1.00 . A A . 16 LYS O 1 1
29 40393 1 1 17 GLU C C 133.178 -0.864 0.459 1.00 . A A . 17 GLU C 1 1
29 40394 1 1 17 GLU CA C 132.265 -0.470 -0.703 1.00 . A A . 17 GLU CA 1 1
29 40395 1 1 17 GLU CB C 131.092 -1.455 -0.829 1.00 . A A . 17 GLU CB 1 1
29 40396 1 1 17 GLU CD C 130.606 -3.896 -1.384 1.00 . A A . 17 GLU CD 1 1
29 40397 1 1 17 GLU CG C 131.471 -2.916 -0.603 1.00 . A A . 17 GLU CG 1 1
29 40398 1 1 17 GLU H H 132.812 -1.058 -2.659 1.00 . A A . 17 GLU H 1 1
29 40399 1 1 17 GLU HA H 131.870 0.516 -0.506 1.00 . A A . 17 GLU HA 1 1
29 40400 1 1 17 GLU HB2 H 130.338 -1.189 -0.104 1.00 . A A . 17 GLU HB2 1 1
29 40401 1 1 17 GLU HB3 H 130.670 -1.365 -1.819 1.00 . A A . 17 GLU HB3 1 1
29 40402 1 1 17 GLU HG2 H 132.497 -3.055 -0.904 1.00 . A A . 17 GLU HG2 1 1
29 40403 1 1 17 GLU HG3 H 131.376 -3.138 0.450 1.00 . A A . 17 GLU HG3 1 1
29 40404 1 1 17 GLU N N 133.011 -0.400 -1.960 1.00 . A A . 17 GLU N 1 1
29 40405 1 1 17 GLU O O 132.999 -0.387 1.582 1.00 . A A . 17 GLU O 1 1
29 40406 1 1 17 GLU OE1 O 129.534 -3.492 -1.887 1.00 . A A . 17 GLU OE1 1 1
29 40407 1 1 17 GLU OE2 O 131.004 -5.075 -1.490 1.00 . A A . 17 GLU OE2 1 1
29 40408 1 1 18 LEU C C 135.861 -0.975 1.783 1.00 . A A . 18 LEU C 1 1
29 40409 1 1 18 LEU CA C 135.108 -2.169 1.204 1.00 . A A . 18 LEU CA 1 1
29 40410 1 1 18 LEU CB C 136.098 -3.181 0.618 1.00 . A A . 18 LEU CB 1 1
29 40411 1 1 18 LEU CD1 C 136.558 -5.547 -0.096 1.00 . A A . 18 LEU CD1 1 1
29 40412 1 1 18 LEU CD2 C 135.792 -5.067 2.240 1.00 . A A . 18 LEU CD2 1 1
29 40413 1 1 18 LEU CG C 135.694 -4.649 0.779 1.00 . A A . 18 LEU CG 1 1
29 40414 1 1 18 LEU H H 134.256 -2.066 -0.732 1.00 . A A . 18 LEU H 1 1
29 40415 1 1 18 LEU HA H 134.544 -2.643 1.994 1.00 . A A . 18 LEU HA 1 1
29 40416 1 1 18 LEU HB2 H 136.211 -2.973 -0.436 1.00 . A A . 18 LEU HB2 1 1
29 40417 1 1 18 LEU HB3 H 137.053 -3.039 1.101 1.00 . A A . 18 LEU HB3 1 1
29 40418 1 1 18 LEU HD11 H 137.235 -4.940 -0.679 1.00 . A A . 18 LEU HD11 1 1
29 40419 1 1 18 LEU HD12 H 135.926 -6.119 -0.759 1.00 . A A . 18 LEU HD12 1 1
29 40420 1 1 18 LEU HD13 H 137.126 -6.221 0.528 1.00 . A A . 18 LEU HD13 1 1
29 40421 1 1 18 LEU HD21 H 135.884 -6.141 2.303 1.00 . A A . 18 LEU HD21 1 1
29 40422 1 1 18 LEU HD22 H 134.904 -4.749 2.765 1.00 . A A . 18 LEU HD22 1 1
29 40423 1 1 18 LEU HD23 H 136.660 -4.605 2.688 1.00 . A A . 18 LEU HD23 1 1
29 40424 1 1 18 LEU HG H 134.667 -4.768 0.466 1.00 . A A . 18 LEU HG 1 1
29 40425 1 1 18 LEU N N 134.161 -1.726 0.182 1.00 . A A . 18 LEU N 1 1
29 40426 1 1 18 LEU O O 136.042 -0.873 2.997 1.00 . A A . 18 LEU O 1 1
29 40427 1 1 19 LEU C C 136.094 2.055 2.142 1.00 . A A . 19 LEU C 1 1
29 40428 1 1 19 LEU CA C 137.000 1.138 1.319 1.00 . A A . 19 LEU CA 1 1
29 40429 1 1 19 LEU CB C 137.535 1.894 0.097 1.00 . A A . 19 LEU CB 1 1
29 40430 1 1 19 LEU CD1 C 139.268 1.729 -1.711 1.00 . A A . 19 LEU CD1 1 1
29 40431 1 1 19 LEU CD2 C 139.874 2.698 0.518 1.00 . A A . 19 LEU CD2 1 1
29 40432 1 1 19 LEU CG C 139.018 1.670 -0.210 1.00 . A A . 19 LEU CG 1 1
29 40433 1 1 19 LEU H H 136.095 -0.198 -0.051 1.00 . A A . 19 LEU H 1 1
29 40434 1 1 19 LEU HA H 137.833 0.830 1.933 1.00 . A A . 19 LEU HA 1 1
29 40435 1 1 19 LEU HB2 H 136.960 1.592 -0.767 1.00 . A A . 19 LEU HB2 1 1
29 40436 1 1 19 LEU HB3 H 137.380 2.951 0.257 1.00 . A A . 19 LEU HB3 1 1
29 40437 1 1 19 LEU HD11 H 138.414 2.173 -2.201 1.00 . A A . 19 LEU HD11 1 1
29 40438 1 1 19 LEU HD12 H 139.421 0.729 -2.089 1.00 . A A . 19 LEU HD12 1 1
29 40439 1 1 19 LEU HD13 H 140.147 2.326 -1.907 1.00 . A A . 19 LEU HD13 1 1
29 40440 1 1 19 LEU HD21 H 140.873 2.308 0.649 1.00 . A A . 19 LEU HD21 1 1
29 40441 1 1 19 LEU HD22 H 139.441 2.909 1.485 1.00 . A A . 19 LEU HD22 1 1
29 40442 1 1 19 LEU HD23 H 139.917 3.608 -0.063 1.00 . A A . 19 LEU HD23 1 1
29 40443 1 1 19 LEU HG H 139.307 0.688 0.137 1.00 . A A . 19 LEU HG 1 1
29 40444 1 1 19 LEU N N 136.283 -0.064 0.903 1.00 . A A . 19 LEU N 1 1
29 40445 1 1 19 LEU O O 136.565 2.761 3.036 1.00 . A A . 19 LEU O 1 1
29 40446 1 1 20 ARG C C 133.783 2.514 4.028 1.00 . A A . 20 ARG C 1 1
29 40447 1 1 20 ARG CA C 133.822 2.874 2.541 1.00 . A A . 20 ARG CA 1 1
29 40448 1 1 20 ARG CB C 132.427 2.728 1.915 1.00 . A A . 20 ARG CB 1 1
29 40449 1 1 20 ARG CD C 130.907 4.139 0.475 1.00 . A A . 20 ARG CD 1 1
29 40450 1 1 20 ARG CG C 131.671 4.045 1.791 1.00 . A A . 20 ARG CG 1 1
29 40451 1 1 20 ARG CZ C 130.394 6.028 -1.051 1.00 . A A . 20 ARG CZ 1 1
29 40452 1 1 20 ARG H H 134.479 1.461 1.105 1.00 . A A . 20 ARG H 1 1
29 40453 1 1 20 ARG HA H 134.141 3.901 2.445 1.00 . A A . 20 ARG HA 1 1
29 40454 1 1 20 ARG HB2 H 132.533 2.306 0.926 1.00 . A A . 20 ARG HB2 1 1
29 40455 1 1 20 ARG HB3 H 131.839 2.056 2.522 1.00 . A A . 20 ARG HB3 1 1
29 40456 1 1 20 ARG HD2 H 131.145 3.276 -0.128 1.00 . A A . 20 ARG HD2 1 1
29 40457 1 1 20 ARG HD3 H 129.849 4.146 0.690 1.00 . A A . 20 ARG HD3 1 1
29 40458 1 1 20 ARG HE H 132.170 5.683 -0.196 1.00 . A A . 20 ARG HE 1 1
29 40459 1 1 20 ARG HG2 H 130.968 4.123 2.608 1.00 . A A . 20 ARG HG2 1 1
29 40460 1 1 20 ARG HG3 H 132.378 4.860 1.846 1.00 . A A . 20 ARG HG3 1 1
29 40461 1 1 20 ARG HH11 H 128.815 4.797 -0.725 1.00 . A A . 20 ARG HH11 1 1
29 40462 1 1 20 ARG HH12 H 128.505 6.134 -1.779 1.00 . A A . 20 ARG HH12 1 1
29 40463 1 1 20 ARG HH21 H 131.746 7.439 -1.585 1.00 . A A . 20 ARG HH21 1 1
29 40464 1 1 20 ARG HH22 H 130.166 7.631 -2.268 1.00 . A A . 20 ARG HH22 1 1
29 40465 1 1 20 ARG N N 134.791 2.041 1.831 1.00 . A A . 20 ARG N 1 1
29 40466 1 1 20 ARG NE N 131.250 5.352 -0.275 1.00 . A A . 20 ARG NE 1 1
29 40467 1 1 20 ARG NH1 N 129.134 5.618 -1.196 1.00 . A A . 20 ARG NH1 1 1
29 40468 1 1 20 ARG NH2 N 130.802 7.123 -1.687 1.00 . A A . 20 ARG NH2 1 1
29 40469 1 1 20 ARG O O 134.070 3.362 4.875 1.00 . A A . 20 ARG O 1 1
29 40470 1 1 21 ARG C C 134.670 1.068 6.480 1.00 . A A . 21 ARG C 1 1
29 40471 1 1 21 ARG CA C 133.360 0.804 5.740 1.00 . A A . 21 ARG CA 1 1
29 40472 1 1 21 ARG CB C 133.025 -0.691 5.800 1.00 . A A . 21 ARG CB 1 1
29 40473 1 1 21 ARG CD C 131.445 -2.495 6.569 1.00 . A A . 21 ARG CD 1 1
29 40474 1 1 21 ARG CG C 131.724 -0.999 6.528 1.00 . A A . 21 ARG CG 1 1
29 40475 1 1 21 ARG CZ C 131.339 -4.199 8.365 1.00 . A A . 21 ARG CZ 1 1
29 40476 1 1 21 ARG H H 133.191 0.622 3.641 1.00 . A A . 21 ARG H 1 1
29 40477 1 1 21 ARG HA H 132.572 1.358 6.228 1.00 . A A . 21 ARG HA 1 1
29 40478 1 1 21 ARG HB2 H 132.948 -1.073 4.792 1.00 . A A . 21 ARG HB2 1 1
29 40479 1 1 21 ARG HB3 H 133.826 -1.207 6.309 1.00 . A A . 21 ARG HB3 1 1
29 40480 1 1 21 ARG HD2 H 130.382 -2.649 6.465 1.00 . A A . 21 ARG HD2 1 1
29 40481 1 1 21 ARG HD3 H 131.957 -2.965 5.742 1.00 . A A . 21 ARG HD3 1 1
29 40482 1 1 21 ARG HE H 132.652 -2.690 8.284 1.00 . A A . 21 ARG HE 1 1
29 40483 1 1 21 ARG HG2 H 131.793 -0.628 7.539 1.00 . A A . 21 ARG HG2 1 1
29 40484 1 1 21 ARG HG3 H 130.911 -0.504 6.016 1.00 . A A . 21 ARG HG3 1 1
29 40485 1 1 21 ARG HH11 H 129.957 -4.457 6.905 1.00 . A A . 21 ARG HH11 1 1
29 40486 1 1 21 ARG HH12 H 129.908 -5.620 8.186 1.00 . A A . 21 ARG HH12 1 1
29 40487 1 1 21 ARG HH21 H 132.581 -4.241 9.963 1.00 . A A . 21 ARG HH21 1 1
29 40488 1 1 21 ARG HH22 H 131.392 -5.498 9.916 1.00 . A A . 21 ARG HH22 1 1
29 40489 1 1 21 ARG N N 133.430 1.260 4.347 1.00 . A A . 21 ARG N 1 1
29 40490 1 1 21 ARG NE N 131.895 -3.110 7.821 1.00 . A A . 21 ARG NE 1 1
29 40491 1 1 21 ARG NH1 N 130.317 -4.808 7.768 1.00 . A A . 21 ARG NH1 1 1
29 40492 1 1 21 ARG NH2 N 131.810 -4.686 9.508 1.00 . A A . 21 ARG NH2 1 1
29 40493 1 1 21 ARG O O 134.658 1.457 7.646 1.00 . A A . 21 ARG O 1 1
29 40494 1 1 22 LYS C C 137.201 2.496 7.022 1.00 . A A . 22 LYS C 1 1
29 40495 1 1 22 LYS CA C 137.119 1.095 6.390 1.00 . A A . 22 LYS CA 1 1
29 40496 1 1 22 LYS CB C 138.213 0.919 5.330 1.00 . A A . 22 LYS CB 1 1
29 40497 1 1 22 LYS CD C 140.487 -0.068 4.878 1.00 . A A . 22 LYS CD 1 1
29 40498 1 1 22 LYS CE C 141.371 0.976 5.546 1.00 . A A . 22 LYS CE 1 1
29 40499 1 1 22 LYS CG C 139.166 -0.235 5.615 1.00 . A A . 22 LYS CG 1 1
29 40500 1 1 22 LYS H H 135.744 0.554 4.865 1.00 . A A . 22 LYS H 1 1
29 40501 1 1 22 LYS HA H 137.261 0.359 7.168 1.00 . A A . 22 LYS HA 1 1
29 40502 1 1 22 LYS HB2 H 137.743 0.737 4.375 1.00 . A A . 22 LYS HB2 1 1
29 40503 1 1 22 LYS HB3 H 138.791 1.829 5.267 1.00 . A A . 22 LYS HB3 1 1
29 40504 1 1 22 LYS HD2 H 141.006 -1.015 4.871 1.00 . A A . 22 LYS HD2 1 1
29 40505 1 1 22 LYS HD3 H 140.286 0.239 3.861 1.00 . A A . 22 LYS HD3 1 1
29 40506 1 1 22 LYS HE2 H 141.732 1.658 4.792 1.00 . A A . 22 LYS HE2 1 1
29 40507 1 1 22 LYS HE3 H 140.779 1.520 6.267 1.00 . A A . 22 LYS HE3 1 1
29 40508 1 1 22 LYS HG2 H 139.361 -0.275 6.676 1.00 . A A . 22 LYS HG2 1 1
29 40509 1 1 22 LYS HG3 H 138.702 -1.158 5.299 1.00 . A A . 22 LYS HG3 1 1
29 40510 1 1 22 LYS HZ1 H 143.099 -0.202 5.570 1.00 . A A . 22 LYS HZ1 1 1
29 40511 1 1 22 LYS HZ2 H 142.211 -0.261 7.009 1.00 . A A . 22 LYS HZ2 1 1
29 40512 1 1 22 LYS HZ3 H 143.144 1.103 6.647 1.00 . A A . 22 LYS HZ3 1 1
29 40513 1 1 22 LYS N N 135.799 0.864 5.794 1.00 . A A . 22 LYS N 1 1
29 40514 1 1 22 LYS NZ N 142.538 0.361 6.242 1.00 . A A . 22 LYS NZ 1 1
29 40515 1 1 22 LYS O O 137.967 2.717 7.961 1.00 . A A . 22 LYS O 1 1
29 40516 1 1 23 ASP C C 135.169 4.787 8.164 1.00 . A A . 23 ASP C 1 1
29 40517 1 1 23 ASP CA C 136.258 4.758 7.089 1.00 . A A . 23 ASP CA 1 1
29 40518 1 1 23 ASP CB C 135.937 5.766 5.981 1.00 . A A . 23 ASP CB 1 1
29 40519 1 1 23 ASP CG C 136.747 7.039 6.106 1.00 . A A . 23 ASP CG 1 1
29 40520 1 1 23 ASP H H 135.719 3.129 5.847 1.00 . A A . 23 ASP H 1 1
29 40521 1 1 23 ASP HA H 137.207 5.007 7.539 1.00 . A A . 23 ASP HA 1 1
29 40522 1 1 23 ASP HB2 H 136.152 5.317 5.022 1.00 . A A . 23 ASP HB2 1 1
29 40523 1 1 23 ASP HB3 H 134.888 6.021 6.025 1.00 . A A . 23 ASP HB3 1 1
29 40524 1 1 23 ASP N N 136.351 3.410 6.539 1.00 . A A . 23 ASP N 1 1
29 40525 1 1 23 ASP O O 135.426 5.079 9.330 1.00 . A A . 23 ASP O 1 1
29 40526 1 1 23 ASP OD1 O 136.349 7.919 6.897 1.00 . A A . 23 ASP OD1 1 1
29 40527 1 1 23 ASP OD2 O 137.781 7.154 5.417 1.00 . A A . 23 ASP OD2 1 1
29 40528 1 1 24 THR C C 133.007 3.726 9.902 1.00 . A A . 24 THR C 1 1
29 40529 1 1 24 THR CA C 132.755 4.467 8.584 1.00 . A A . 24 THR CA 1 1
29 40530 1 1 24 THR CB C 131.579 3.822 7.840 1.00 . A A . 24 THR CB 1 1
29 40531 1 1 24 THR CG2 C 130.247 4.007 8.536 1.00 . A A . 24 THR CG2 1 1
29 40532 1 1 24 THR H H 133.843 4.306 6.764 1.00 . A A . 24 THR H 1 1
29 40533 1 1 24 THR HA H 132.500 5.490 8.809 1.00 . A A . 24 THR HA 1 1
29 40534 1 1 24 THR HB H 131.762 2.759 7.753 1.00 . A A . 24 THR HB 1 1
29 40535 1 1 24 THR HG1 H 131.734 3.701 5.891 1.00 . A A . 24 THR HG1 1 1
29 40536 1 1 24 THR HG21 H 130.216 4.981 9.001 1.00 . A A . 24 THR HG21 1 1
29 40537 1 1 24 THR HG22 H 130.126 3.243 9.291 1.00 . A A . 24 THR HG22 1 1
29 40538 1 1 24 THR HG23 H 129.448 3.928 7.814 1.00 . A A . 24 THR HG23 1 1
29 40539 1 1 24 THR N N 133.943 4.486 7.723 1.00 . A A . 24 THR N 1 1
29 40540 1 1 24 THR O O 132.590 4.190 10.963 1.00 . A A . 24 THR O 1 1
29 40541 1 1 24 THR OG1 O 131.458 4.359 6.534 1.00 . A A . 24 THR OG1 1 1
29 40542 1 1 25 HIS C C 134.938 2.465 11.952 1.00 . A A . 25 HIS C 1 1
29 40543 1 1 25 HIS CA C 133.961 1.761 11.014 1.00 . A A . 25 HIS CA 1 1
29 40544 1 1 25 HIS CB C 134.521 0.395 10.602 1.00 . A A . 25 HIS CB 1 1
29 40545 1 1 25 HIS CD2 C 133.748 -2.017 11.161 1.00 . A A . 25 HIS CD2 1 1
29 40546 1 1 25 HIS CE1 C 133.458 -1.768 13.320 1.00 . A A . 25 HIS CE1 1 1
29 40547 1 1 25 HIS CG C 134.057 -0.734 11.469 1.00 . A A . 25 HIS CG 1 1
29 40548 1 1 25 HIS H H 133.964 2.239 8.952 1.00 . A A . 25 HIS H 1 1
29 40549 1 1 25 HIS HA H 133.029 1.612 11.541 1.00 . A A . 25 HIS HA 1 1
29 40550 1 1 25 HIS HB2 H 134.215 0.180 9.589 1.00 . A A . 25 HIS HB2 1 1
29 40551 1 1 25 HIS HB3 H 135.600 0.428 10.648 1.00 . A A . 25 HIS HB3 1 1
29 40552 1 1 25 HIS HD1 H 134.005 0.202 13.357 1.00 . A A . 25 HIS HD1 1 1
29 40553 1 1 25 HIS HD2 H 133.785 -2.467 10.179 1.00 . A A . 25 HIS HD2 1 1
29 40554 1 1 25 HIS HE1 H 133.226 -1.968 14.355 1.00 . A A . 25 HIS HE1 1 1
29 40555 1 1 25 HIS HE2 H 133.195 -3.595 12.430 1.00 . A A . 25 HIS HE2 1 1
29 40556 1 1 25 HIS N N 133.671 2.570 9.827 1.00 . A A . 25 HIS N 1 1
29 40557 1 1 25 HIS ND1 N 133.864 -0.612 12.829 1.00 . A A . 25 HIS ND1 1 1
29 40558 1 1 25 HIS NE2 N 133.380 -2.637 12.329 1.00 . A A . 25 HIS NE2 1 1
29 40559 1 1 25 HIS O O 134.707 2.526 13.159 1.00 . A A . 25 HIS O 1 1
29 40560 1 1 26 ILE C C 136.401 5.040 12.743 1.00 . A A . 26 ILE C 1 1
29 40561 1 1 26 ILE CA C 136.999 3.728 12.220 1.00 . A A . 26 ILE CA 1 1
29 40562 1 1 26 ILE CB C 138.309 4.021 11.452 1.00 . A A . 26 ILE CB 1 1
29 40563 1 1 26 ILE CD1 C 139.300 5.676 9.787 1.00 . A A . 26 ILE CD1 1 1
29 40564 1 1 26 ILE CG1 C 138.054 4.976 10.283 1.00 . A A . 26 ILE CG1 1 1
29 40565 1 1 26 ILE CG2 C 138.937 2.724 10.961 1.00 . A A . 26 ILE CG2 1 1
29 40566 1 1 26 ILE H H 136.156 2.949 10.430 1.00 . A A . 26 ILE H 1 1
29 40567 1 1 26 ILE HA H 137.238 3.098 13.065 1.00 . A A . 26 ILE HA 1 1
29 40568 1 1 26 ILE HB H 139.002 4.485 12.140 1.00 . A A . 26 ILE HB 1 1
29 40569 1 1 26 ILE HD11 H 140.008 5.771 10.597 1.00 . A A . 26 ILE HD11 1 1
29 40570 1 1 26 ILE HD12 H 139.039 6.657 9.420 1.00 . A A . 26 ILE HD12 1 1
29 40571 1 1 26 ILE HD13 H 139.743 5.098 8.989 1.00 . A A . 26 ILE HD13 1 1
29 40572 1 1 26 ILE HG12 H 137.638 4.419 9.458 1.00 . A A . 26 ILE HG12 1 1
29 40573 1 1 26 ILE HG13 H 137.349 5.733 10.592 1.00 . A A . 26 ILE HG13 1 1
29 40574 1 1 26 ILE HG21 H 138.197 2.143 10.430 1.00 . A A . 26 ILE HG21 1 1
29 40575 1 1 26 ILE HG22 H 139.300 2.157 11.806 1.00 . A A . 26 ILE HG22 1 1
29 40576 1 1 26 ILE HG23 H 139.760 2.949 10.299 1.00 . A A . 26 ILE HG23 1 1
29 40577 1 1 26 ILE N N 136.021 3.012 11.400 1.00 . A A . 26 ILE N 1 1
29 40578 1 1 26 ILE O O 136.920 5.635 13.689 1.00 . A A . 26 ILE O 1 1
29 40579 1 1 27 ARG C C 133.597 6.390 13.643 1.00 . A A . 27 ARG C 1 1
29 40580 1 1 27 ARG CA C 134.596 6.684 12.523 1.00 . A A . 27 ARG CA 1 1
29 40581 1 1 27 ARG CB C 133.877 7.296 11.317 1.00 . A A . 27 ARG CB 1 1
29 40582 1 1 27 ARG CD C 131.748 8.610 11.044 1.00 . A A . 27 ARG CD 1 1
29 40583 1 1 27 ARG CG C 133.153 8.596 11.629 1.00 . A A . 27 ARG CG 1 1
29 40584 1 1 27 ARG CZ C 129.639 9.868 11.337 1.00 . A A . 27 ARG CZ 1 1
29 40585 1 1 27 ARG H H 134.922 4.940 11.390 1.00 . A A . 27 ARG H 1 1
29 40586 1 1 27 ARG HA H 135.333 7.385 12.888 1.00 . A A . 27 ARG HA 1 1
29 40587 1 1 27 ARG HB2 H 134.604 7.493 10.542 1.00 . A A . 27 ARG HB2 1 1
29 40588 1 1 27 ARG HB3 H 133.154 6.586 10.945 1.00 . A A . 27 ARG HB3 1 1
29 40589 1 1 27 ARG HD2 H 131.817 8.746 9.975 1.00 . A A . 27 ARG HD2 1 1
29 40590 1 1 27 ARG HD3 H 131.274 7.662 11.257 1.00 . A A . 27 ARG HD3 1 1
29 40591 1 1 27 ARG HE H 131.374 10.307 12.226 1.00 . A A . 27 ARG HE 1 1
29 40592 1 1 27 ARG HG2 H 133.086 8.712 12.700 1.00 . A A . 27 ARG HG2 1 1
29 40593 1 1 27 ARG HG3 H 133.715 9.419 11.211 1.00 . A A . 27 ARG HG3 1 1
29 40594 1 1 27 ARG HH11 H 129.486 8.294 10.069 1.00 . A A . 27 ARG HH11 1 1
29 40595 1 1 27 ARG HH12 H 128.029 9.198 10.306 1.00 . A A . 27 ARG HH12 1 1
29 40596 1 1 27 ARG HH21 H 129.454 11.491 12.532 1.00 . A A . 27 ARG HH21 1 1
29 40597 1 1 27 ARG HH22 H 128.010 11.014 11.703 1.00 . A A . 27 ARG HH22 1 1
29 40598 1 1 27 ARG N N 135.292 5.468 12.127 1.00 . A A . 27 ARG N 1 1
29 40599 1 1 27 ARG NE N 130.933 9.686 11.609 1.00 . A A . 27 ARG NE 1 1
29 40600 1 1 27 ARG NH1 N 129.000 9.052 10.502 1.00 . A A . 27 ARG NH1 1 1
29 40601 1 1 27 ARG NH2 N 128.980 10.874 11.904 1.00 . A A . 27 ARG NH2 1 1
29 40602 1 1 27 ARG O O 133.525 7.132 14.625 1.00 . A A . 27 ARG O 1 1
29 40603 1 1 28 GLU C C 132.568 4.516 15.811 1.00 . A A . 28 GLU C 1 1
29 40604 1 1 28 GLU CA C 131.854 4.915 14.520 1.00 . A A . 28 GLU CA 1 1
29 40605 1 1 28 GLU CB C 130.927 3.789 14.026 1.00 . A A . 28 GLU CB 1 1
29 40606 1 1 28 GLU CD C 131.520 1.377 14.532 1.00 . A A . 28 GLU CD 1 1
29 40607 1 1 28 GLU CG C 131.643 2.531 13.553 1.00 . A A . 28 GLU CG 1 1
29 40608 1 1 28 GLU H H 132.939 4.736 12.701 1.00 . A A . 28 GLU H 1 1
29 40609 1 1 28 GLU HA H 131.254 5.787 14.724 1.00 . A A . 28 GLU HA 1 1
29 40610 1 1 28 GLU HB2 H 130.262 3.513 14.829 1.00 . A A . 28 GLU HB2 1 1
29 40611 1 1 28 GLU HB3 H 130.337 4.168 13.203 1.00 . A A . 28 GLU HB3 1 1
29 40612 1 1 28 GLU HG2 H 131.218 2.226 12.609 1.00 . A A . 28 GLU HG2 1 1
29 40613 1 1 28 GLU HG3 H 132.686 2.758 13.416 1.00 . A A . 28 GLU HG3 1 1
29 40614 1 1 28 GLU N N 132.833 5.296 13.500 1.00 . A A . 28 GLU N 1 1
29 40615 1 1 28 GLU O O 132.209 4.983 16.893 1.00 . A A . 28 GLU O 1 1
29 40616 1 1 28 GLU OE1 O 130.394 0.865 14.710 1.00 . A A . 28 GLU OE1 1 1
29 40617 1 1 28 GLU OE2 O 132.549 0.984 15.119 1.00 . A A . 28 GLU OE2 1 1
29 40618 1 1 29 LEU C C 135.127 4.397 17.477 1.00 . A A . 29 LEU C 1 1
29 40619 1 1 29 LEU CA C 134.376 3.221 16.842 1.00 . A A . 29 LEU CA 1 1
29 40620 1 1 29 LEU CB C 135.369 2.130 16.429 1.00 . A A . 29 LEU CB 1 1
29 40621 1 1 29 LEU CD1 C 135.188 -0.370 16.571 1.00 . A A . 29 LEU CD1 1 1
29 40622 1 1 29 LEU CD2 C 136.754 0.858 18.093 1.00 . A A . 29 LEU CD2 1 1
29 40623 1 1 29 LEU CG C 135.421 0.913 17.357 1.00 . A A . 29 LEU CG 1 1
29 40624 1 1 29 LEU H H 133.832 3.325 14.800 1.00 . A A . 29 LEU H 1 1
29 40625 1 1 29 LEU HA H 133.689 2.815 17.570 1.00 . A A . 29 LEU HA 1 1
29 40626 1 1 29 LEU HB2 H 135.106 1.790 15.438 1.00 . A A . 29 LEU HB2 1 1
29 40627 1 1 29 LEU HB3 H 136.356 2.567 16.390 1.00 . A A . 29 LEU HB3 1 1
29 40628 1 1 29 LEU HD11 H 134.823 -0.128 15.584 1.00 . A A . 29 LEU HD11 1 1
29 40629 1 1 29 LEU HD12 H 134.460 -0.980 17.084 1.00 . A A . 29 LEU HD12 1 1
29 40630 1 1 29 LEU HD13 H 136.117 -0.915 16.486 1.00 . A A . 29 LEU HD13 1 1
29 40631 1 1 29 LEU HD21 H 137.479 1.468 17.574 1.00 . A A . 29 LEU HD21 1 1
29 40632 1 1 29 LEU HD22 H 137.105 -0.163 18.130 1.00 . A A . 29 LEU HD22 1 1
29 40633 1 1 29 LEU HD23 H 136.625 1.230 19.099 1.00 . A A . 29 LEU HD23 1 1
29 40634 1 1 29 LEU HG H 134.636 0.997 18.094 1.00 . A A . 29 LEU HG 1 1
29 40635 1 1 29 LEU N N 133.593 3.664 15.687 1.00 . A A . 29 LEU N 1 1
29 40636 1 1 29 LEU O O 135.535 4.325 18.637 1.00 . A A . 29 LEU O 1 1
29 40637 1 1 30 GLU C C 135.108 7.365 18.286 1.00 . A A . 30 GLU C 1 1
29 40638 1 1 30 GLU CA C 135.961 6.682 17.213 1.00 . A A . 30 GLU CA 1 1
29 40639 1 1 30 GLU CB C 136.256 7.654 16.064 1.00 . A A . 30 GLU CB 1 1
29 40640 1 1 30 GLU CD C 138.266 8.954 16.879 1.00 . A A . 30 GLU CD 1 1
29 40641 1 1 30 GLU CG C 137.739 7.941 15.879 1.00 . A A . 30 GLU CG 1 1
29 40642 1 1 30 GLU H H 134.921 5.491 15.807 1.00 . A A . 30 GLU H 1 1
29 40643 1 1 30 GLU HA H 136.895 6.370 17.659 1.00 . A A . 30 GLU HA 1 1
29 40644 1 1 30 GLU HB2 H 135.877 7.234 15.144 1.00 . A A . 30 GLU HB2 1 1
29 40645 1 1 30 GLU HB3 H 135.752 8.589 16.257 1.00 . A A . 30 GLU HB3 1 1
29 40646 1 1 30 GLU HG2 H 138.288 7.019 16.001 1.00 . A A . 30 GLU HG2 1 1
29 40647 1 1 30 GLU HG3 H 137.898 8.324 14.881 1.00 . A A . 30 GLU HG3 1 1
29 40648 1 1 30 GLU N N 135.285 5.487 16.715 1.00 . A A . 30 GLU N 1 1
29 40649 1 1 30 GLU O O 135.640 7.977 19.214 1.00 . A A . 30 GLU O 1 1
29 40650 1 1 30 GLU OE1 O 138.486 8.574 18.050 1.00 . A A . 30 GLU OE1 1 1
29 40651 1 1 30 GLU OE2 O 138.458 10.126 16.493 1.00 . A A . 30 GLU OE2 1 1
29 40652 1 1 31 ASP C C 132.649 6.861 20.312 1.00 . A A . 31 ASP C 1 1
29 40653 1 1 31 ASP CA C 132.847 7.807 19.126 1.00 . A A . 31 ASP CA 1 1
29 40654 1 1 31 ASP CB C 131.498 8.098 18.463 1.00 . A A . 31 ASP CB 1 1
29 40655 1 1 31 ASP CG C 131.258 9.584 18.271 1.00 . A A . 31 ASP CG 1 1
29 40656 1 1 31 ASP H H 133.423 6.716 17.408 1.00 . A A . 31 ASP H 1 1
29 40657 1 1 31 ASP HA H 133.270 8.733 19.487 1.00 . A A . 31 ASP HA 1 1
29 40658 1 1 31 ASP HB2 H 131.468 7.619 17.494 1.00 . A A . 31 ASP HB2 1 1
29 40659 1 1 31 ASP HB3 H 130.706 7.701 19.083 1.00 . A A . 31 ASP HB3 1 1
29 40660 1 1 31 ASP N N 133.782 7.231 18.161 1.00 . A A . 31 ASP N 1 1
29 40661 1 1 31 ASP O O 132.403 7.307 21.435 1.00 . A A . 31 ASP O 1 1
29 40662 1 1 31 ASP OD1 O 130.724 10.224 19.202 1.00 . A A . 31 ASP OD1 1 1
29 40663 1 1 31 ASP OD2 O 131.606 10.107 17.193 1.00 . A A . 31 ASP OD2 1 1
29 40664 1 1 32 TYR C C 133.718 4.706 22.149 1.00 . A A . 32 TYR C 1 1
29 40665 1 1 32 TYR CA C 132.620 4.543 21.102 1.00 . A A . 32 TYR CA 1 1
29 40666 1 1 32 TYR CB C 132.667 3.132 20.506 1.00 . A A . 32 TYR CB 1 1
29 40667 1 1 32 TYR CD1 C 131.061 1.793 21.927 1.00 . A A . 32 TYR CD1 1 1
29 40668 1 1 32 TYR CD2 C 130.497 2.167 19.641 1.00 . A A . 32 TYR CD2 1 1
29 40669 1 1 32 TYR CE1 C 129.892 1.078 22.103 1.00 . A A . 32 TYR CE1 1 1
29 40670 1 1 32 TYR CE2 C 129.326 1.453 19.809 1.00 . A A . 32 TYR CE2 1 1
29 40671 1 1 32 TYR CG C 131.384 2.350 20.695 1.00 . A A . 32 TYR CG 1 1
29 40672 1 1 32 TYR CZ C 129.028 0.911 21.041 1.00 . A A . 32 TYR CZ 1 1
29 40673 1 1 32 TYR H H 132.975 5.262 19.141 1.00 . A A . 32 TYR H 1 1
29 40674 1 1 32 TYR HA H 131.660 4.696 21.576 1.00 . A A . 32 TYR HA 1 1
29 40675 1 1 32 TYR HB2 H 132.860 3.202 19.445 1.00 . A A . 32 TYR HB2 1 1
29 40676 1 1 32 TYR HB3 H 133.467 2.577 20.975 1.00 . A A . 32 TYR HB3 1 1
29 40677 1 1 32 TYR HD1 H 131.738 1.927 22.758 1.00 . A A . 32 TYR HD1 1 1
29 40678 1 1 32 TYR HD2 H 130.733 2.592 18.676 1.00 . A A . 32 TYR HD2 1 1
29 40679 1 1 32 TYR HE1 H 129.658 0.653 23.068 1.00 . A A . 32 TYR HE1 1 1
29 40680 1 1 32 TYR HE2 H 128.650 1.321 18.977 1.00 . A A . 32 TYR HE2 1 1
29 40681 1 1 32 TYR HH H 127.176 0.780 21.543 1.00 . A A . 32 TYR HH 1 1
29 40682 1 1 32 TYR N N 132.769 5.552 20.055 1.00 . A A . 32 TYR N 1 1
29 40683 1 1 32 TYR O O 133.451 4.682 23.351 1.00 . A A . 32 TYR O 1 1
29 40684 1 1 32 TYR OH O 127.864 0.198 21.212 1.00 . A A . 32 TYR OH 1 1
29 40685 1 1 33 ILE C C 136.144 6.544 23.082 1.00 . A A . 33 ILE C 1 1
29 40686 1 1 33 ILE CA C 136.095 5.096 22.568 1.00 . A A . 33 ILE CA 1 1
29 40687 1 1 33 ILE CB C 137.434 4.760 21.868 1.00 . A A . 33 ILE CB 1 1
29 40688 1 1 33 ILE CD1 C 138.283 3.279 19.975 1.00 . A A . 33 ILE CD1 1 1
29 40689 1 1 33 ILE CG1 C 137.353 3.400 21.163 1.00 . A A . 33 ILE CG1 1 1
29 40690 1 1 33 ILE CG2 C 138.580 4.767 22.873 1.00 . A A . 33 ILE CG2 1 1
29 40691 1 1 33 ILE H H 135.095 4.927 20.707 1.00 . A A . 33 ILE H 1 1
29 40692 1 1 33 ILE HA H 135.976 4.431 23.412 1.00 . A A . 33 ILE HA 1 1
29 40693 1 1 33 ILE HB H 137.631 5.526 21.131 1.00 . A A . 33 ILE HB 1 1
29 40694 1 1 33 ILE HD11 H 138.866 4.184 19.880 1.00 . A A . 33 ILE HD11 1 1
29 40695 1 1 33 ILE HD12 H 137.702 3.131 19.077 1.00 . A A . 33 ILE HD12 1 1
29 40696 1 1 33 ILE HD13 H 138.945 2.438 20.118 1.00 . A A . 33 ILE HD13 1 1
29 40697 1 1 33 ILE HG12 H 137.613 2.622 21.865 1.00 . A A . 33 ILE HG12 1 1
29 40698 1 1 33 ILE HG13 H 136.344 3.240 20.813 1.00 . A A . 33 ILE HG13 1 1
29 40699 1 1 33 ILE HG21 H 138.936 5.778 23.005 1.00 . A A . 33 ILE HG21 1 1
29 40700 1 1 33 ILE HG22 H 139.384 4.147 22.507 1.00 . A A . 33 ILE HG22 1 1
29 40701 1 1 33 ILE HG23 H 138.231 4.382 23.820 1.00 . A A . 33 ILE HG23 1 1
29 40702 1 1 33 ILE N N 134.953 4.898 21.678 1.00 . A A . 33 ILE N 1 1
29 40703 1 1 33 ILE O O 136.938 6.866 23.969 1.00 . A A . 33 ILE O 1 1
29 40704 1 1 34 ASP C C 134.535 8.965 24.294 1.00 . A A . 34 ASP C 1 1
29 40705 1 1 34 ASP CA C 135.224 8.811 22.936 1.00 . A A . 34 ASP CA 1 1
29 40706 1 1 34 ASP CB C 134.481 9.644 21.885 1.00 . A A . 34 ASP CB 1 1
29 40707 1 1 34 ASP CG C 135.166 10.968 21.603 1.00 . A A . 34 ASP CG 1 1
29 40708 1 1 34 ASP H H 134.674 7.099 21.831 1.00 . A A . 34 ASP H 1 1
29 40709 1 1 34 ASP HA H 136.238 9.176 23.018 1.00 . A A . 34 ASP HA 1 1
29 40710 1 1 34 ASP HB2 H 134.429 9.085 20.962 1.00 . A A . 34 ASP HB2 1 1
29 40711 1 1 34 ASP HB3 H 133.478 9.847 22.237 1.00 . A A . 34 ASP HB3 1 1
29 40712 1 1 34 ASP N N 135.285 7.410 22.528 1.00 . A A . 34 ASP N 1 1
29 40713 1 1 34 ASP O O 134.780 9.943 24.999 1.00 . A A . 34 ASP O 1 1
29 40714 1 1 34 ASP OD1 O 135.118 11.860 22.477 1.00 . A A . 34 ASP OD1 1 1
29 40715 1 1 34 ASP OD2 O 135.750 11.113 20.508 1.00 . A A . 34 ASP OD2 1 1
29 40716 1 1 35 ASN C C 133.763 8.579 27.062 1.00 . A A . 35 ASN C 1 1
29 40717 1 1 35 ASN CA C 132.928 8.010 25.917 1.00 . A A . 35 ASN CA 1 1
29 40718 1 1 35 ASN CB C 132.454 6.597 26.276 1.00 . A A . 35 ASN CB 1 1
29 40719 1 1 35 ASN CG C 131.051 6.312 25.770 1.00 . A A . 35 ASN CG 1 1
29 40720 1 1 35 ASN H H 133.514 7.251 24.035 1.00 . A A . 35 ASN H 1 1
29 40721 1 1 35 ASN HA H 132.063 8.638 25.782 1.00 . A A . 35 ASN HA 1 1
29 40722 1 1 35 ASN HB2 H 133.127 5.874 25.840 1.00 . A A . 35 ASN HB2 1 1
29 40723 1 1 35 ASN HB3 H 132.458 6.483 27.350 1.00 . A A . 35 ASN HB3 1 1
29 40724 1 1 35 ASN HD21 H 131.775 5.618 24.050 1.00 . A A . 35 ASN HD21 1 1
29 40725 1 1 35 ASN HD22 H 130.055 5.600 24.204 1.00 . A A . 35 ASN HD22 1 1
29 40726 1 1 35 ASN N N 133.669 7.997 24.647 1.00 . A A . 35 ASN N 1 1
29 40727 1 1 35 ASN ND2 N 130.951 5.791 24.552 1.00 . A A . 35 ASN ND2 1 1
29 40728 1 1 35 ASN O O 133.257 9.358 27.873 1.00 . A A . 35 ASN O 1 1
29 40729 1 1 35 ASN OD1 O 130.067 6.560 26.467 1.00 . A A . 35 ASN OD1 1 1
29 40730 1 1 36 LEU C C 135.873 10.210 28.257 1.00 . A A . 36 LEU C 1 1
29 40731 1 1 36 LEU CA C 135.950 8.685 28.151 1.00 . A A . 36 LEU CA 1 1
29 40732 1 1 36 LEU CB C 137.391 8.252 27.851 1.00 . A A . 36 LEU CB 1 1
29 40733 1 1 36 LEU CD1 C 138.982 6.498 27.022 1.00 . A A . 36 LEU CD1 1 1
29 40734 1 1 36 LEU CD2 C 137.352 5.941 28.840 1.00 . A A . 36 LEU CD2 1 1
29 40735 1 1 36 LEU CG C 137.588 6.757 27.575 1.00 . A A . 36 LEU CG 1 1
29 40736 1 1 36 LEU H H 135.384 7.583 26.432 1.00 . A A . 36 LEU H 1 1
29 40737 1 1 36 LEU HA H 135.641 8.254 29.092 1.00 . A A . 36 LEU HA 1 1
29 40738 1 1 36 LEU HB2 H 137.735 8.802 26.987 1.00 . A A . 36 LEU HB2 1 1
29 40739 1 1 36 LEU HB3 H 138.008 8.522 28.695 1.00 . A A . 36 LEU HB3 1 1
29 40740 1 1 36 LEU HD11 H 139.064 6.933 26.037 1.00 . A A . 36 LEU HD11 1 1
29 40741 1 1 36 LEU HD12 H 139.154 5.433 26.961 1.00 . A A . 36 LEU HD12 1 1
29 40742 1 1 36 LEU HD13 H 139.717 6.945 27.675 1.00 . A A . 36 LEU HD13 1 1
29 40743 1 1 36 LEU HD21 H 138.296 5.756 29.331 1.00 . A A . 36 LEU HD21 1 1
29 40744 1 1 36 LEU HD22 H 136.892 4.999 28.579 1.00 . A A . 36 LEU HD22 1 1
29 40745 1 1 36 LEU HD23 H 136.700 6.487 29.505 1.00 . A A . 36 LEU HD23 1 1
29 40746 1 1 36 LEU HG H 136.872 6.437 26.831 1.00 . A A . 36 LEU HG 1 1
29 40747 1 1 36 LEU N N 135.042 8.198 27.114 1.00 . A A . 36 LEU N 1 1
29 40748 1 1 36 LEU O O 135.611 10.751 29.332 1.00 . A A . 36 LEU O 1 1
29 40749 1 1 37 LEU C C 134.964 12.841 26.100 1.00 . A A . 37 LEU C 1 1
29 40750 1 1 37 LEU CA C 136.031 12.356 27.091 1.00 . A A . 37 LEU CA 1 1
29 40751 1 1 37 LEU CB C 137.403 12.932 26.719 1.00 . A A . 37 LEU CB 1 1
29 40752 1 1 37 LEU CD1 C 138.855 13.354 24.714 1.00 . A A . 37 LEU CD1 1 1
29 40753 1 1 37 LEU CD2 C 138.980 11.153 25.905 1.00 . A A . 37 LEU CD2 1 1
29 40754 1 1 37 LEU CG C 138.072 12.304 25.490 1.00 . A A . 37 LEU CG 1 1
29 40755 1 1 37 LEU H H 136.283 10.404 26.302 1.00 . A A . 37 LEU H 1 1
29 40756 1 1 37 LEU HA H 135.765 12.700 28.079 1.00 . A A . 37 LEU HA 1 1
29 40757 1 1 37 LEU HB2 H 137.285 13.991 26.537 1.00 . A A . 37 LEU HB2 1 1
29 40758 1 1 37 LEU HB3 H 138.063 12.803 27.564 1.00 . A A . 37 LEU HB3 1 1
29 40759 1 1 37 LEU HD11 H 139.104 14.175 25.369 1.00 . A A . 37 LEU HD11 1 1
29 40760 1 1 37 LEU HD12 H 138.253 13.718 23.894 1.00 . A A . 37 LEU HD12 1 1
29 40761 1 1 37 LEU HD13 H 139.762 12.914 24.326 1.00 . A A . 37 LEU HD13 1 1
29 40762 1 1 37 LEU HD21 H 139.926 11.235 25.390 1.00 . A A . 37 LEU HD21 1 1
29 40763 1 1 37 LEU HD22 H 138.511 10.214 25.649 1.00 . A A . 37 LEU HD22 1 1
29 40764 1 1 37 LEU HD23 H 139.146 11.192 26.972 1.00 . A A . 37 LEU HD23 1 1
29 40765 1 1 37 LEU HG H 137.308 11.909 24.835 1.00 . A A . 37 LEU HG 1 1
29 40766 1 1 37 LEU N N 136.090 10.895 27.129 1.00 . A A . 37 LEU N 1 1
29 40767 1 1 37 LEU O O 135.264 13.573 25.153 1.00 . A A . 37 LEU O 1 1
29 40768 1 1 38 VAL C C 131.321 13.029 26.289 1.00 . A A . 38 VAL C 1 1
29 40769 1 1 38 VAL CA C 132.598 12.813 25.467 1.00 . A A . 38 VAL CA 1 1
29 40770 1 1 38 VAL CB C 132.353 11.753 24.360 1.00 . A A . 38 VAL CB 1 1
29 40771 1 1 38 VAL CG1 C 131.369 10.682 24.818 1.00 . A A . 38 VAL CG1 1 1
29 40772 1 1 38 VAL CG2 C 131.874 12.419 23.075 1.00 . A A . 38 VAL CG2 1 1
29 40773 1 1 38 VAL H H 133.541 11.850 27.103 1.00 . A A . 38 VAL H 1 1
29 40774 1 1 38 VAL HA H 132.860 13.747 24.988 1.00 . A A . 38 VAL HA 1 1
29 40775 1 1 38 VAL HB H 133.295 11.269 24.149 1.00 . A A . 38 VAL HB 1 1
29 40776 1 1 38 VAL HG11 H 131.519 9.783 24.237 1.00 . A A . 38 VAL HG11 1 1
29 40777 1 1 38 VAL HG12 H 130.358 11.036 24.677 1.00 . A A . 38 VAL HG12 1 1
29 40778 1 1 38 VAL HG13 H 131.532 10.466 25.864 1.00 . A A . 38 VAL HG13 1 1
29 40779 1 1 38 VAL HG21 H 130.917 12.005 22.789 1.00 . A A . 38 VAL HG21 1 1
29 40780 1 1 38 VAL HG22 H 132.592 12.243 22.288 1.00 . A A . 38 VAL HG22 1 1
29 40781 1 1 38 VAL HG23 H 131.772 13.482 23.236 1.00 . A A . 38 VAL HG23 1 1
29 40782 1 1 38 VAL N N 133.716 12.430 26.331 1.00 . A A . 38 VAL N 1 1
29 40783 1 1 38 VAL O O 131.331 12.880 27.513 1.00 . A A . 38 VAL O 1 1
29 40784 1 1 39 ARG C C 128.426 12.285 26.895 1.00 . A A . 39 ARG C 1 1
29 40785 1 1 39 ARG CA C 128.943 13.588 26.284 1.00 . A A . 39 ARG CA 1 1
29 40786 1 1 39 ARG CB C 127.913 14.156 25.299 1.00 . A A . 39 ARG CB 1 1
29 40787 1 1 39 ARG CD C 126.564 16.018 26.328 1.00 . A A . 39 ARG CD 1 1
29 40788 1 1 39 ARG CG C 126.592 14.544 25.948 1.00 . A A . 39 ARG CG 1 1
29 40789 1 1 39 ARG CZ C 127.399 16.048 28.659 1.00 . A A . 39 ARG CZ 1 1
29 40790 1 1 39 ARG H H 130.262 13.457 24.636 1.00 . A A . 39 ARG H 1 1
29 40791 1 1 39 ARG HA H 129.104 14.305 27.076 1.00 . A A . 39 ARG HA 1 1
29 40792 1 1 39 ARG HB2 H 128.330 15.034 24.829 1.00 . A A . 39 ARG HB2 1 1
29 40793 1 1 39 ARG HB3 H 127.711 13.415 24.539 1.00 . A A . 39 ARG HB3 1 1
29 40794 1 1 39 ARG HD2 H 126.775 16.608 25.448 1.00 . A A . 39 ARG HD2 1 1
29 40795 1 1 39 ARG HD3 H 125.577 16.263 26.694 1.00 . A A . 39 ARG HD3 1 1
29 40796 1 1 39 ARG HE H 128.368 16.795 27.076 1.00 . A A . 39 ARG HE 1 1
29 40797 1 1 39 ARG HG2 H 125.790 14.348 25.253 1.00 . A A . 39 ARG HG2 1 1
29 40798 1 1 39 ARG HG3 H 126.451 13.950 26.839 1.00 . A A . 39 ARG HG3 1 1
29 40799 1 1 39 ARG HH11 H 125.577 15.185 28.449 1.00 . A A . 39 ARG HH11 1 1
29 40800 1 1 39 ARG HH12 H 126.199 15.218 30.064 1.00 . A A . 39 ARG HH12 1 1
29 40801 1 1 39 ARG HH21 H 129.180 16.839 29.208 1.00 . A A . 39 ARG HH21 1 1
29 40802 1 1 39 ARG HH22 H 128.244 16.157 30.496 1.00 . A A . 39 ARG HH22 1 1
29 40803 1 1 39 ARG N N 130.221 13.369 25.611 1.00 . A A . 39 ARG N 1 1
29 40804 1 1 39 ARG NE N 127.549 16.339 27.362 1.00 . A A . 39 ARG NE 1 1
29 40805 1 1 39 ARG NH1 N 126.301 15.433 29.093 1.00 . A A . 39 ARG NH1 1 1
29 40806 1 1 39 ARG NH2 N 128.353 16.375 29.525 1.00 . A A . 39 ARG NH2 1 1
29 40807 1 1 39 ARG O O 127.992 11.381 26.178 1.00 . A A . 39 ARG O 1 1
29 40808 1 1 40 VAL C C 126.597 11.166 29.446 1.00 . A A . 40 VAL C 1 1
29 40809 1 1 40 VAL CA C 128.028 11.001 28.935 1.00 . A A . 40 VAL CA 1 1
29 40810 1 1 40 VAL CB C 128.954 10.649 30.121 1.00 . A A . 40 VAL CB 1 1
29 40811 1 1 40 VAL CG1 C 130.314 10.182 29.621 1.00 . A A . 40 VAL CG1 1 1
29 40812 1 1 40 VAL CG2 C 129.105 11.832 31.069 1.00 . A A . 40 VAL CG2 1 1
29 40813 1 1 40 VAL H H 128.845 12.948 28.739 1.00 . A A . 40 VAL H 1 1
29 40814 1 1 40 VAL HA H 128.051 10.176 28.236 1.00 . A A . 40 VAL HA 1 1
29 40815 1 1 40 VAL HB H 128.503 9.834 30.669 1.00 . A A . 40 VAL HB 1 1
29 40816 1 1 40 VAL HG11 H 130.326 10.198 28.541 1.00 . A A . 40 VAL HG11 1 1
29 40817 1 1 40 VAL HG12 H 130.498 9.177 29.968 1.00 . A A . 40 VAL HG12 1 1
29 40818 1 1 40 VAL HG13 H 131.082 10.840 30.000 1.00 . A A . 40 VAL HG13 1 1
29 40819 1 1 40 VAL HG21 H 129.792 12.549 30.644 1.00 . A A . 40 VAL HG21 1 1
29 40820 1 1 40 VAL HG22 H 129.489 11.485 32.018 1.00 . A A . 40 VAL HG22 1 1
29 40821 1 1 40 VAL HG23 H 128.143 12.299 31.220 1.00 . A A . 40 VAL HG23 1 1
29 40822 1 1 40 VAL N N 128.484 12.195 28.225 1.00 . A A . 40 VAL N 1 1
29 40823 1 1 40 VAL O O 126.140 12.284 29.695 1.00 . A A . 40 VAL O 1 1
29 40824 1 1 41 MET C C 124.306 9.004 31.169 1.00 . A A . 41 MET C 1 1
29 40825 1 1 41 MET CA C 124.513 10.049 30.075 1.00 . A A . 41 MET CA 1 1
29 40826 1 1 41 MET CB C 123.546 9.790 28.915 1.00 . A A . 41 MET CB 1 1
29 40827 1 1 41 MET CE C 122.948 9.388 25.651 1.00 . A A . 41 MET CE 1 1
29 40828 1 1 41 MET CG C 123.858 8.526 28.124 1.00 . A A . 41 MET CG 1 1
29 40829 1 1 41 MET H H 126.318 9.183 29.379 1.00 . A A . 41 MET H 1 1
29 40830 1 1 41 MET HA H 124.310 11.026 30.488 1.00 . A A . 41 MET HA 1 1
29 40831 1 1 41 MET HB2 H 122.544 9.703 29.309 1.00 . A A . 41 MET HB2 1 1
29 40832 1 1 41 MET HB3 H 123.584 10.630 28.237 1.00 . A A . 41 MET HB3 1 1
29 40833 1 1 41 MET HE1 H 122.454 9.124 24.727 1.00 . A A . 41 MET HE1 1 1
29 40834 1 1 41 MET HE2 H 124.014 9.441 25.486 1.00 . A A . 41 MET HE2 1 1
29 40835 1 1 41 MET HE3 H 122.588 10.349 25.990 1.00 . A A . 41 MET HE3 1 1
29 40836 1 1 41 MET HG2 H 124.804 8.657 27.620 1.00 . A A . 41 MET HG2 1 1
29 40837 1 1 41 MET HG3 H 123.930 7.696 28.812 1.00 . A A . 41 MET HG3 1 1
29 40838 1 1 41 MET N N 125.895 10.041 29.597 1.00 . A A . 41 MET N 1 1
29 40839 1 1 41 MET O O 124.359 9.315 32.359 1.00 . A A . 41 MET O 1 1
29 40840 1 1 41 MET SD S 122.596 8.147 26.893 1.00 . A A . 41 MET SD 1 1
29 40841 2 1 1 GLY C C 136.749 2.607 -27.219 1.00 . B B . 1 GLY C 1 1
29 40842 2 1 1 GLY CA C 136.349 3.811 -28.051 1.00 . B B . 1 GLY CA 1 1
29 40843 2 1 1 GLY H1 H 134.524 3.798 -27.030 1.00 . B B . 1 GLY H1 1 1
29 40844 2 1 1 GLY H2 H 134.579 4.891 -28.318 1.00 . B B . 1 GLY H2 1 1
29 40845 2 1 1 GLY H3 H 135.386 5.246 -26.875 1.00 . B B . 1 GLY H3 1 1
29 40846 2 1 1 GLY HA2 H 136.168 3.490 -29.066 1.00 . B B . 1 GLY HA2 1 1
29 40847 2 1 1 GLY HA3 H 137.163 4.521 -28.051 1.00 . B B . 1 GLY HA3 1 1
29 40848 2 1 1 GLY N N 135.124 4.483 -27.532 1.00 . B B . 1 GLY N 1 1
29 40849 2 1 1 GLY O O 136.355 1.480 -27.521 1.00 . B B . 1 GLY O 1 1
29 40850 2 1 2 SER C C 137.152 1.713 -23.998 1.00 . B B . 2 SER C 1 1
29 40851 2 1 2 SER CA C 137.988 1.780 -25.277 1.00 . B B . 2 SER CA 1 1
29 40852 2 1 2 SER CB C 139.467 1.974 -24.927 1.00 . B B . 2 SER CB 1 1
29 40853 2 1 2 SER H H 137.807 3.772 -25.980 1.00 . B B . 2 SER H 1 1
29 40854 2 1 2 SER HA H 137.872 0.837 -25.800 1.00 . B B . 2 SER HA 1 1
29 40855 2 1 2 SER HB2 H 139.690 3.030 -24.895 1.00 . B B . 2 SER HB2 1 1
29 40856 2 1 2 SER HB3 H 139.664 1.537 -23.959 1.00 . B B . 2 SER HB3 1 1
29 40857 2 1 2 SER HG H 141.189 1.746 -25.837 1.00 . B B . 2 SER HG 1 1
29 40858 2 1 2 SER N N 137.532 2.850 -26.166 1.00 . B B . 2 SER N 1 1
29 40859 2 1 2 SER O O 137.521 1.010 -23.057 1.00 . B B . 2 SER O 1 1
29 40860 2 1 2 SER OG O 140.310 1.359 -25.886 1.00 . B B . 2 SER OG 1 1
29 40861 2 1 3 LEU C C 134.337 1.092 -22.812 1.00 . B B . 3 LEU C 1 1
29 40862 2 1 3 LEU CA C 135.130 2.395 -22.810 1.00 . B B . 3 LEU CA 1 1
29 40863 2 1 3 LEU CB C 134.189 3.606 -22.821 1.00 . B B . 3 LEU CB 1 1
29 40864 2 1 3 LEU CD1 C 135.786 5.532 -22.657 1.00 . B B . 3 LEU CD1 1 1
29 40865 2 1 3 LEU CD2 C 133.490 5.731 -21.681 1.00 . B B . 3 LEU CD2 1 1
29 40866 2 1 3 LEU CG C 134.651 4.789 -21.968 1.00 . B B . 3 LEU CG 1 1
29 40867 2 1 3 LEU H H 135.755 2.945 -24.757 1.00 . B B . 3 LEU H 1 1
29 40868 2 1 3 LEU HA H 135.745 2.430 -21.922 1.00 . B B . 3 LEU HA 1 1
29 40869 2 1 3 LEU HB2 H 134.079 3.943 -23.842 1.00 . B B . 3 LEU HB2 1 1
29 40870 2 1 3 LEU HB3 H 133.222 3.288 -22.460 1.00 . B B . 3 LEU HB3 1 1
29 40871 2 1 3 LEU HD11 H 136.049 6.405 -22.079 1.00 . B B . 3 LEU HD11 1 1
29 40872 2 1 3 LEU HD12 H 135.472 5.835 -23.645 1.00 . B B . 3 LEU HD12 1 1
29 40873 2 1 3 LEU HD13 H 136.645 4.881 -22.737 1.00 . B B . 3 LEU HD13 1 1
29 40874 2 1 3 LEU HD21 H 132.556 5.229 -21.890 1.00 . B B . 3 LEU HD21 1 1
29 40875 2 1 3 LEU HD22 H 133.574 6.609 -22.304 1.00 . B B . 3 LEU HD22 1 1
29 40876 2 1 3 LEU HD23 H 133.514 6.025 -20.641 1.00 . B B . 3 LEU HD23 1 1
29 40877 2 1 3 LEU HG H 135.022 4.418 -21.024 1.00 . B B . 3 LEU HG 1 1
29 40878 2 1 3 LEU N N 136.015 2.418 -23.973 1.00 . B B . 3 LEU N 1 1
29 40879 2 1 3 LEU O O 133.122 1.082 -23.030 1.00 . B B . 3 LEU O 1 1
29 40880 2 1 4 THR C C 135.281 -2.261 -21.655 1.00 . B B . 4 THR C 1 1
29 40881 2 1 4 THR CA C 134.470 -1.345 -22.582 1.00 . B B . 4 THR CA 1 1
29 40882 2 1 4 THR CB C 134.445 -1.906 -24.013 1.00 . B B . 4 THR CB 1 1
29 40883 2 1 4 THR CG2 C 133.554 -1.123 -24.956 1.00 . B B . 4 THR CG2 1 1
29 40884 2 1 4 THR H H 136.017 0.068 -22.433 1.00 . B B . 4 THR H 1 1
29 40885 2 1 4 THR HA H 133.460 -1.270 -22.209 1.00 . B B . 4 THR HA 1 1
29 40886 2 1 4 THR HB H 134.078 -2.921 -23.985 1.00 . B B . 4 THR HB 1 1
29 40887 2 1 4 THR HG1 H 136.080 -1.024 -24.652 1.00 . B B . 4 THR HG1 1 1
29 40888 2 1 4 THR HG21 H 134.021 -0.177 -25.190 1.00 . B B . 4 THR HG21 1 1
29 40889 2 1 4 THR HG22 H 132.599 -0.945 -24.485 1.00 . B B . 4 THR HG22 1 1
29 40890 2 1 4 THR HG23 H 133.408 -1.686 -25.866 1.00 . B B . 4 THR HG23 1 1
29 40891 2 1 4 THR N N 135.053 -0.009 -22.590 1.00 . B B . 4 THR N 1 1
29 40892 2 1 4 THR O O 135.977 -1.779 -20.765 1.00 . B B . 4 THR O 1 1
29 40893 2 1 4 THR OG1 O 135.750 -1.923 -24.572 1.00 . B B . 4 THR OG1 1 1
29 40894 2 1 5 TYR C C 137.283 -4.183 -20.624 1.00 . B B . 5 TYR C 1 1
29 40895 2 1 5 TYR CA C 135.856 -4.581 -21.025 1.00 . B B . 5 TYR CA 1 1
29 40896 2 1 5 TYR CB C 135.897 -5.914 -21.776 1.00 . B B . 5 TYR CB 1 1
29 40897 2 1 5 TYR CD1 C 136.128 -7.279 -19.653 1.00 . B B . 5 TYR CD1 1 1
29 40898 2 1 5 TYR CD2 C 137.409 -7.930 -21.554 1.00 . B B . 5 TYR CD2 1 1
29 40899 2 1 5 TYR CE1 C 136.665 -8.323 -18.926 1.00 . B B . 5 TYR CE1 1 1
29 40900 2 1 5 TYR CE2 C 137.951 -8.978 -20.834 1.00 . B B . 5 TYR CE2 1 1
29 40901 2 1 5 TYR CG C 136.489 -7.063 -20.978 1.00 . B B . 5 TYR CG 1 1
29 40902 2 1 5 TYR CZ C 137.576 -9.170 -19.522 1.00 . B B . 5 TYR CZ 1 1
29 40903 2 1 5 TYR H H 134.560 -3.903 -22.542 1.00 . B B . 5 TYR H 1 1
29 40904 2 1 5 TYR HA H 135.278 -4.718 -20.124 1.00 . B B . 5 TYR HA 1 1
29 40905 2 1 5 TYR HB2 H 134.891 -6.186 -22.053 1.00 . B B . 5 TYR HB2 1 1
29 40906 2 1 5 TYR HB3 H 136.492 -5.793 -22.672 1.00 . B B . 5 TYR HB3 1 1
29 40907 2 1 5 TYR HD1 H 135.418 -6.615 -19.190 1.00 . B B . 5 TYR HD1 1 1
29 40908 2 1 5 TYR HD2 H 137.701 -7.777 -22.582 1.00 . B B . 5 TYR HD2 1 1
29 40909 2 1 5 TYR HE1 H 136.370 -8.474 -17.897 1.00 . B B . 5 TYR HE1 1 1
29 40910 2 1 5 TYR HE2 H 138.665 -9.642 -21.300 1.00 . B B . 5 TYR HE2 1 1
29 40911 2 1 5 TYR HH H 137.520 -10.968 -18.837 1.00 . B B . 5 TYR HH 1 1
29 40912 2 1 5 TYR N N 135.161 -3.576 -21.847 1.00 . B B . 5 TYR N 1 1
29 40913 2 1 5 TYR O O 137.669 -4.377 -19.470 1.00 . B B . 5 TYR O 1 1
29 40914 2 1 5 TYR OH O 138.113 -10.213 -18.802 1.00 . B B . 5 TYR OH 1 1
29 40915 2 1 6 GLU C C 139.535 -2.013 -20.378 1.00 . B B . 6 GLU C 1 1
29 40916 2 1 6 GLU CA C 139.456 -3.260 -21.265 1.00 . B B . 6 GLU CA 1 1
29 40917 2 1 6 GLU CB C 140.223 -3.012 -22.567 1.00 . B B . 6 GLU CB 1 1
29 40918 2 1 6 GLU CD C 142.337 -3.411 -23.894 1.00 . B B . 6 GLU CD 1 1
29 40919 2 1 6 GLU CG C 141.621 -3.609 -22.571 1.00 . B B . 6 GLU CG 1 1
29 40920 2 1 6 GLU H H 137.743 -3.512 -22.475 1.00 . B B . 6 GLU H 1 1
29 40921 2 1 6 GLU HA H 139.922 -4.083 -20.743 1.00 . B B . 6 GLU HA 1 1
29 40922 2 1 6 GLU HB2 H 139.668 -3.444 -23.388 1.00 . B B . 6 GLU HB2 1 1
29 40923 2 1 6 GLU HB3 H 140.309 -1.947 -22.724 1.00 . B B . 6 GLU HB3 1 1
29 40924 2 1 6 GLU HG2 H 142.201 -3.138 -21.791 1.00 . B B . 6 GLU HG2 1 1
29 40925 2 1 6 GLU HG3 H 141.547 -4.668 -22.373 1.00 . B B . 6 GLU HG3 1 1
29 40926 2 1 6 GLU N N 138.073 -3.649 -21.561 1.00 . B B . 6 GLU N 1 1
29 40927 2 1 6 GLU O O 140.572 -1.751 -19.765 1.00 . B B . 6 GLU O 1 1
29 40928 2 1 6 GLU OE1 O 142.199 -4.280 -24.780 1.00 . B B . 6 GLU OE1 1 1
29 40929 2 1 6 GLU OE2 O 143.036 -2.386 -24.043 1.00 . B B . 6 GLU OE2 1 1
29 40930 2 1 7 GLU C C 138.282 -0.417 -18.006 1.00 . B B . 7 GLU C 1 1
29 40931 2 1 7 GLU CA C 138.391 -0.051 -19.481 1.00 . B B . 7 GLU CA 1 1
29 40932 2 1 7 GLU CB C 137.209 0.833 -19.892 1.00 . B B . 7 GLU CB 1 1
29 40933 2 1 7 GLU CD C 137.061 2.456 -17.948 1.00 . B B . 7 GLU CD 1 1
29 40934 2 1 7 GLU CG C 137.337 2.280 -19.433 1.00 . B B . 7 GLU CG 1 1
29 40935 2 1 7 GLU H H 137.638 -1.528 -20.802 1.00 . B B . 7 GLU H 1 1
29 40936 2 1 7 GLU HA H 139.310 0.495 -19.637 1.00 . B B . 7 GLU HA 1 1
29 40937 2 1 7 GLU HB2 H 137.131 0.827 -20.967 1.00 . B B . 7 GLU HB2 1 1
29 40938 2 1 7 GLU HB3 H 136.303 0.423 -19.472 1.00 . B B . 7 GLU HB3 1 1
29 40939 2 1 7 GLU HG2 H 138.341 2.621 -19.638 1.00 . B B . 7 GLU HG2 1 1
29 40940 2 1 7 GLU HG3 H 136.634 2.884 -19.988 1.00 . B B . 7 GLU HG3 1 1
29 40941 2 1 7 GLU N N 138.439 -1.258 -20.304 1.00 . B B . 7 GLU N 1 1
29 40942 2 1 7 GLU O O 139.071 0.054 -17.185 1.00 . B B . 7 GLU O 1 1
29 40943 2 1 7 GLU OE1 O 135.900 2.262 -17.528 1.00 . B B . 7 GLU OE1 1 1
29 40944 2 1 7 GLU OE2 O 138.010 2.788 -17.205 1.00 . B B . 7 GLU OE2 1 1
29 40945 2 1 8 VAL C C 138.275 -2.570 -15.817 1.00 . B B . 8 VAL C 1 1
29 40946 2 1 8 VAL CA C 137.101 -1.718 -16.305 1.00 . B B . 8 VAL CA 1 1
29 40947 2 1 8 VAL CB C 135.787 -2.522 -16.171 1.00 . B B . 8 VAL CB 1 1
29 40948 2 1 8 VAL CG1 C 135.862 -3.820 -16.964 1.00 . B B . 8 VAL CG1 1 1
29 40949 2 1 8 VAL CG2 C 135.465 -2.800 -14.709 1.00 . B B . 8 VAL CG2 1 1
29 40950 2 1 8 VAL H H 136.722 -1.629 -18.379 1.00 . B B . 8 VAL H 1 1
29 40951 2 1 8 VAL HA H 137.024 -0.841 -15.681 1.00 . B B . 8 VAL HA 1 1
29 40952 2 1 8 VAL HB H 134.986 -1.926 -16.584 1.00 . B B . 8 VAL HB 1 1
29 40953 2 1 8 VAL HG11 H 134.933 -4.360 -16.859 1.00 . B B . 8 VAL HG11 1 1
29 40954 2 1 8 VAL HG12 H 136.674 -4.425 -16.590 1.00 . B B . 8 VAL HG12 1 1
29 40955 2 1 8 VAL HG13 H 136.031 -3.595 -18.007 1.00 . B B . 8 VAL HG13 1 1
29 40956 2 1 8 VAL HG21 H 136.037 -2.134 -14.081 1.00 . B B . 8 VAL HG21 1 1
29 40957 2 1 8 VAL HG22 H 135.717 -3.823 -14.473 1.00 . B B . 8 VAL HG22 1 1
29 40958 2 1 8 VAL HG23 H 134.411 -2.641 -14.538 1.00 . B B . 8 VAL HG23 1 1
29 40959 2 1 8 VAL N N 137.309 -1.272 -17.679 1.00 . B B . 8 VAL N 1 1
29 40960 2 1 8 VAL O O 138.621 -2.541 -14.636 1.00 . B B . 8 VAL O 1 1
29 40961 2 1 9 LEU C C 141.105 -3.394 -15.684 1.00 . B B . 9 LEU C 1 1
29 40962 2 1 9 LEU CA C 140.014 -4.187 -16.411 1.00 . B B . 9 LEU CA 1 1
29 40963 2 1 9 LEU CB C 140.573 -4.834 -17.689 1.00 . B B . 9 LEU CB 1 1
29 40964 2 1 9 LEU CD1 C 141.295 -6.881 -18.957 1.00 . B B . 9 LEU CD1 1 1
29 40965 2 1 9 LEU CD2 C 141.645 -6.765 -16.487 1.00 . B B . 9 LEU CD2 1 1
29 40966 2 1 9 LEU CG C 140.739 -6.359 -17.640 1.00 . B B . 9 LEU CG 1 1
29 40967 2 1 9 LEU H H 138.549 -3.309 -17.661 1.00 . B B . 9 LEU H 1 1
29 40968 2 1 9 LEU HA H 139.656 -4.966 -15.753 1.00 . B B . 9 LEU HA 1 1
29 40969 2 1 9 LEU HB2 H 139.906 -4.597 -18.505 1.00 . B B . 9 LEU HB2 1 1
29 40970 2 1 9 LEU HB3 H 141.537 -4.397 -17.898 1.00 . B B . 9 LEU HB3 1 1
29 40971 2 1 9 LEU HD11 H 142.178 -6.318 -19.223 1.00 . B B . 9 LEU HD11 1 1
29 40972 2 1 9 LEU HD12 H 140.551 -6.771 -19.733 1.00 . B B . 9 LEU HD12 1 1
29 40973 2 1 9 LEU HD13 H 141.553 -7.924 -18.851 1.00 . B B . 9 LEU HD13 1 1
29 40974 2 1 9 LEU HD21 H 142.493 -6.099 -16.444 1.00 . B B . 9 LEU HD21 1 1
29 40975 2 1 9 LEU HD22 H 141.990 -7.778 -16.640 1.00 . B B . 9 LEU HD22 1 1
29 40976 2 1 9 LEU HD23 H 141.095 -6.709 -15.559 1.00 . B B . 9 LEU HD23 1 1
29 40977 2 1 9 LEU HG H 139.772 -6.815 -17.484 1.00 . B B . 9 LEU HG 1 1
29 40978 2 1 9 LEU N N 138.880 -3.327 -16.738 1.00 . B B . 9 LEU N 1 1
29 40979 2 1 9 LEU O O 141.490 -3.745 -14.568 1.00 . B B . 9 LEU O 1 1
29 40980 2 1 10 GLN C C 142.184 -0.784 -14.444 1.00 . B B . 10 GLN C 1 1
29 40981 2 1 10 GLN CA C 142.644 -1.477 -15.734 1.00 . B B . 10 GLN CA 1 1
29 40982 2 1 10 GLN CB C 143.105 -0.432 -16.753 1.00 . B B . 10 GLN CB 1 1
29 40983 2 1 10 GLN CD C 145.235 -0.370 -18.122 1.00 . B B . 10 GLN CD 1 1
29 40984 2 1 10 GLN CG C 143.882 -1.027 -17.917 1.00 . B B . 10 GLN CG 1 1
29 40985 2 1 10 GLN H H 141.256 -2.091 -17.210 1.00 . B B . 10 GLN H 1 1
29 40986 2 1 10 GLN HA H 143.480 -2.116 -15.494 1.00 . B B . 10 GLN HA 1 1
29 40987 2 1 10 GLN HB2 H 142.238 0.077 -17.150 1.00 . B B . 10 GLN HB2 1 1
29 40988 2 1 10 GLN HB3 H 143.737 0.287 -16.254 1.00 . B B . 10 GLN HB3 1 1
29 40989 2 1 10 GLN HE21 H 144.565 0.570 -19.745 1.00 . B B . 10 GLN HE21 1 1
29 40990 2 1 10 GLN HE22 H 146.213 0.873 -19.326 1.00 . B B . 10 GLN HE22 1 1
29 40991 2 1 10 GLN HG2 H 144.038 -2.080 -17.728 1.00 . B B . 10 GLN HG2 1 1
29 40992 2 1 10 GLN HG3 H 143.300 -0.909 -18.819 1.00 . B B . 10 GLN HG3 1 1
29 40993 2 1 10 GLN N N 141.597 -2.322 -16.320 1.00 . B B . 10 GLN N 1 1
29 40994 2 1 10 GLN NE2 N 145.349 0.440 -19.170 1.00 . B B . 10 GLN NE2 1 1
29 40995 2 1 10 GLN O O 143.018 -0.357 -13.640 1.00 . B B . 10 GLN O 1 1
29 40996 2 1 10 GLN OE1 O 146.168 -0.590 -17.349 1.00 . B B . 10 GLN OE1 1 1
29 40997 2 1 11 GLU C C 140.717 -0.838 -11.787 1.00 . B B . 11 GLU C 1 1
29 40998 2 1 11 GLU CA C 140.332 -0.041 -13.034 1.00 . B B . 11 GLU CA 1 1
29 40999 2 1 11 GLU CB C 138.806 0.099 -13.121 1.00 . B B . 11 GLU CB 1 1
29 41000 2 1 11 GLU CD C 136.896 1.384 -14.194 1.00 . B B . 11 GLU CD 1 1
29 41001 2 1 11 GLU CG C 138.335 0.910 -14.320 1.00 . B B . 11 GLU CG 1 1
29 41002 2 1 11 GLU H H 140.245 -1.039 -14.905 1.00 . B B . 11 GLU H 1 1
29 41003 2 1 11 GLU HA H 140.771 0.943 -12.963 1.00 . B B . 11 GLU HA 1 1
29 41004 2 1 11 GLU HB2 H 138.368 -0.885 -13.185 1.00 . B B . 11 GLU HB2 1 1
29 41005 2 1 11 GLU HB3 H 138.449 0.583 -12.224 1.00 . B B . 11 GLU HB3 1 1
29 41006 2 1 11 GLU HG2 H 138.972 1.774 -14.426 1.00 . B B . 11 GLU HG2 1 1
29 41007 2 1 11 GLU HG3 H 138.417 0.295 -15.202 1.00 . B B . 11 GLU HG3 1 1
29 41008 2 1 11 GLU N N 140.867 -0.678 -14.239 1.00 . B B . 11 GLU N 1 1
29 41009 2 1 11 GLU O O 141.258 -0.282 -10.829 1.00 . B B . 11 GLU O 1 1
29 41010 2 1 11 GLU OE1 O 136.003 0.537 -13.976 1.00 . B B . 11 GLU OE1 1 1
29 41011 2 1 11 GLU OE2 O 136.662 2.605 -14.321 1.00 . B B . 11 GLU OE2 1 1
29 41012 2 1 12 LEU C C 142.222 -3.023 -10.309 1.00 . B B . 12 LEU C 1 1
29 41013 2 1 12 LEU CA C 140.731 -3.032 -10.676 1.00 . B B . 12 LEU CA 1 1
29 41014 2 1 12 LEU CB C 140.286 -4.463 -11.012 1.00 . B B . 12 LEU CB 1 1
29 41015 2 1 12 LEU CD1 C 140.721 -5.731 -8.882 1.00 . B B . 12 LEU CD1 1 1
29 41016 2 1 12 LEU CD2 C 138.590 -4.439 -9.147 1.00 . B B . 12 LEU CD2 1 1
29 41017 2 1 12 LEU CG C 139.656 -5.261 -9.862 1.00 . B B . 12 LEU CG 1 1
29 41018 2 1 12 LEU H H 139.981 -2.532 -12.586 1.00 . B B . 12 LEU H 1 1
29 41019 2 1 12 LEU HA H 140.163 -2.683 -9.826 1.00 . B B . 12 LEU HA 1 1
29 41020 2 1 12 LEU HB2 H 139.566 -4.410 -11.814 1.00 . B B . 12 LEU HB2 1 1
29 41021 2 1 12 LEU HB3 H 141.148 -5.009 -11.367 1.00 . B B . 12 LEU HB3 1 1
29 41022 2 1 12 LEU HD11 H 140.680 -6.807 -8.798 1.00 . B B . 12 LEU HD11 1 1
29 41023 2 1 12 LEU HD12 H 140.544 -5.287 -7.914 1.00 . B B . 12 LEU HD12 1 1
29 41024 2 1 12 LEU HD13 H 141.695 -5.436 -9.241 1.00 . B B . 12 LEU HD13 1 1
29 41025 2 1 12 LEU HD21 H 137.985 -3.921 -9.877 1.00 . B B . 12 LEU HD21 1 1
29 41026 2 1 12 LEU HD22 H 139.064 -3.721 -8.495 1.00 . B B . 12 LEU HD22 1 1
29 41027 2 1 12 LEU HD23 H 137.962 -5.096 -8.563 1.00 . B B . 12 LEU HD23 1 1
29 41028 2 1 12 LEU HG H 139.177 -6.140 -10.271 1.00 . B B . 12 LEU HG 1 1
29 41029 2 1 12 LEU N N 140.428 -2.144 -11.804 1.00 . B B . 12 LEU N 1 1
29 41030 2 1 12 LEU O O 142.569 -3.079 -9.127 1.00 . B B . 12 LEU O 1 1
29 41031 2 1 13 VAL C C 144.985 -1.575 -10.456 1.00 . B B . 13 VAL C 1 1
29 41032 2 1 13 VAL CA C 144.545 -2.914 -11.062 1.00 . B B . 13 VAL CA 1 1
29 41033 2 1 13 VAL CB C 145.354 -3.200 -12.354 1.00 . B B . 13 VAL CB 1 1
29 41034 2 1 13 VAL CG1 C 145.799 -1.912 -13.039 1.00 . B B . 13 VAL CG1 1 1
29 41035 2 1 13 VAL CG2 C 146.553 -4.082 -12.042 1.00 . B B . 13 VAL CG2 1 1
29 41036 2 1 13 VAL H H 142.780 -2.880 -12.238 1.00 . B B . 13 VAL H 1 1
29 41037 2 1 13 VAL HA H 144.762 -3.700 -10.351 1.00 . B B . 13 VAL HA 1 1
29 41038 2 1 13 VAL HB H 144.714 -3.736 -13.039 1.00 . B B . 13 VAL HB 1 1
29 41039 2 1 13 VAL HG11 H 145.891 -2.084 -14.102 1.00 . B B . 13 VAL HG11 1 1
29 41040 2 1 13 VAL HG12 H 146.756 -1.605 -12.640 1.00 . B B . 13 VAL HG12 1 1
29 41041 2 1 13 VAL HG13 H 145.070 -1.136 -12.861 1.00 . B B . 13 VAL HG13 1 1
29 41042 2 1 13 VAL HG21 H 146.279 -5.119 -12.171 1.00 . B B . 13 VAL HG21 1 1
29 41043 2 1 13 VAL HG22 H 146.867 -3.916 -11.022 1.00 . B B . 13 VAL HG22 1 1
29 41044 2 1 13 VAL HG23 H 147.363 -3.837 -12.713 1.00 . B B . 13 VAL HG23 1 1
29 41045 2 1 13 VAL N N 143.103 -2.939 -11.314 1.00 . B B . 13 VAL N 1 1
29 41046 2 1 13 VAL O O 146.051 -1.484 -9.844 1.00 . B B . 13 VAL O 1 1
29 41047 2 1 14 LYS C C 144.013 0.816 -8.592 1.00 . B B . 14 LYS C 1 1
29 41048 2 1 14 LYS CA C 144.426 0.770 -10.061 1.00 . B B . 14 LYS CA 1 1
29 41049 2 1 14 LYS CB C 143.695 1.849 -10.865 1.00 . B B . 14 LYS CB 1 1
29 41050 2 1 14 LYS CD C 143.843 4.116 -11.945 1.00 . B B . 14 LYS CD 1 1
29 41051 2 1 14 LYS CE C 144.685 5.373 -12.095 1.00 . B B . 14 LYS CE 1 1
29 41052 2 1 14 LYS CG C 144.423 3.182 -10.894 1.00 . B B . 14 LYS CG 1 1
29 41053 2 1 14 LYS H H 143.299 -0.698 -11.082 1.00 . B B . 14 LYS H 1 1
29 41054 2 1 14 LYS HA H 145.491 0.935 -10.129 1.00 . B B . 14 LYS HA 1 1
29 41055 2 1 14 LYS HB2 H 143.580 1.505 -11.883 1.00 . B B . 14 LYS HB2 1 1
29 41056 2 1 14 LYS HB3 H 142.716 2.005 -10.436 1.00 . B B . 14 LYS HB3 1 1
29 41057 2 1 14 LYS HD2 H 143.810 3.600 -12.893 1.00 . B B . 14 LYS HD2 1 1
29 41058 2 1 14 LYS HD3 H 142.841 4.396 -11.651 1.00 . B B . 14 LYS HD3 1 1
29 41059 2 1 14 LYS HE2 H 144.488 6.025 -11.256 1.00 . B B . 14 LYS HE2 1 1
29 41060 2 1 14 LYS HE3 H 145.729 5.094 -12.093 1.00 . B B . 14 LYS HE3 1 1
29 41061 2 1 14 LYS HG2 H 144.337 3.650 -9.925 1.00 . B B . 14 LYS HG2 1 1
29 41062 2 1 14 LYS HG3 H 145.465 3.006 -11.119 1.00 . B B . 14 LYS HG3 1 1
29 41063 2 1 14 LYS HZ1 H 145.081 6.861 -13.507 1.00 . B B . 14 LYS HZ1 1 1
29 41064 2 1 14 LYS HZ2 H 143.434 6.530 -13.307 1.00 . B B . 14 LYS HZ2 1 1
29 41065 2 1 14 LYS HZ3 H 144.415 5.452 -14.167 1.00 . B B . 14 LYS HZ3 1 1
29 41066 2 1 14 LYS N N 144.142 -0.550 -10.609 1.00 . B B . 14 LYS N 1 1
29 41067 2 1 14 LYS NZ N 144.382 6.105 -13.357 1.00 . B B . 14 LYS NZ 1 1
29 41068 2 1 14 LYS O O 144.783 1.248 -7.735 1.00 . B B . 14 LYS O 1 1
29 41069 2 1 15 HIS C C 143.112 -0.635 -6.081 1.00 . B B . 15 HIS C 1 1
29 41070 2 1 15 HIS CA C 142.272 0.308 -6.950 1.00 . B B . 15 HIS CA 1 1
29 41071 2 1 15 HIS CB C 140.807 -0.147 -6.943 1.00 . B B . 15 HIS CB 1 1
29 41072 2 1 15 HIS CD2 C 139.562 1.385 -8.629 1.00 . B B . 15 HIS CD2 1 1
29 41073 2 1 15 HIS CE1 C 138.267 2.438 -7.211 1.00 . B B . 15 HIS CE1 1 1
29 41074 2 1 15 HIS CG C 139.841 0.907 -7.393 1.00 . B B . 15 HIS CG 1 1
29 41075 2 1 15 HIS H H 142.240 0.016 -9.052 1.00 . B B . 15 HIS H 1 1
29 41076 2 1 15 HIS HA H 142.333 1.307 -6.542 1.00 . B B . 15 HIS HA 1 1
29 41077 2 1 15 HIS HB2 H 140.697 -0.996 -7.601 1.00 . B B . 15 HIS HB2 1 1
29 41078 2 1 15 HIS HB3 H 140.534 -0.440 -5.939 1.00 . B B . 15 HIS HB3 1 1
29 41079 2 1 15 HIS HD1 H 138.977 1.469 -5.555 1.00 . B B . 15 HIS HD1 1 1
29 41080 2 1 15 HIS HD2 H 140.027 1.076 -9.554 1.00 . B B . 15 HIS HD2 1 1
29 41081 2 1 15 HIS HE1 H 137.528 3.108 -6.795 1.00 . B B . 15 HIS HE1 1 1
29 41082 2 1 15 HIS HE2 H 138.064 2.723 -9.225 1.00 . B B . 15 HIS HE2 1 1
29 41083 2 1 15 HIS N N 142.794 0.348 -8.315 1.00 . B B . 15 HIS N 1 1
29 41084 2 1 15 HIS ND1 N 139.013 1.590 -6.527 1.00 . B B . 15 HIS ND1 1 1
29 41085 2 1 15 HIS NE2 N 138.580 2.334 -8.489 1.00 . B B . 15 HIS NE2 1 1
29 41086 2 1 15 HIS O O 143.311 -0.381 -4.892 1.00 . B B . 15 HIS O 1 1
29 41087 2 1 16 LYS C C 145.769 -2.113 -5.555 1.00 . B B . 16 LYS C 1 1
29 41088 2 1 16 LYS CA C 144.425 -2.708 -5.978 1.00 . B B . 16 LYS CA 1 1
29 41089 2 1 16 LYS CB C 144.656 -3.949 -6.850 1.00 . B B . 16 LYS CB 1 1
29 41090 2 1 16 LYS CD C 143.895 -6.262 -7.501 1.00 . B B . 16 LYS CD 1 1
29 41091 2 1 16 LYS CE C 144.690 -7.232 -6.636 1.00 . B B . 16 LYS CE 1 1
29 41092 2 1 16 LYS CG C 143.546 -4.985 -6.747 1.00 . B B . 16 LYS CG 1 1
29 41093 2 1 16 LYS H H 143.411 -1.867 -7.638 1.00 . B B . 16 LYS H 1 1
29 41094 2 1 16 LYS HA H 143.886 -3.004 -5.090 1.00 . B B . 16 LYS HA 1 1
29 41095 2 1 16 LYS HB2 H 144.738 -3.641 -7.881 1.00 . B B . 16 LYS HB2 1 1
29 41096 2 1 16 LYS HB3 H 145.583 -4.416 -6.550 1.00 . B B . 16 LYS HB3 1 1
29 41097 2 1 16 LYS HD2 H 142.981 -6.745 -7.813 1.00 . B B . 16 LYS HD2 1 1
29 41098 2 1 16 LYS HD3 H 144.482 -6.006 -8.370 1.00 . B B . 16 LYS HD3 1 1
29 41099 2 1 16 LYS HE2 H 144.858 -6.780 -5.670 1.00 . B B . 16 LYS HE2 1 1
29 41100 2 1 16 LYS HE3 H 144.113 -8.137 -6.512 1.00 . B B . 16 LYS HE3 1 1
29 41101 2 1 16 LYS HG2 H 143.386 -5.225 -5.706 1.00 . B B . 16 LYS HG2 1 1
29 41102 2 1 16 LYS HG3 H 142.641 -4.569 -7.164 1.00 . B B . 16 LYS HG3 1 1
29 41103 2 1 16 LYS HZ1 H 146.562 -6.713 -7.408 1.00 . B B . 16 LYS HZ1 1 1
29 41104 2 1 16 LYS HZ2 H 145.865 -8.062 -8.152 1.00 . B B . 16 LYS HZ2 1 1
29 41105 2 1 16 LYS HZ3 H 146.540 -8.204 -6.608 1.00 . B B . 16 LYS HZ3 1 1
29 41106 2 1 16 LYS N N 143.605 -1.723 -6.688 1.00 . B B . 16 LYS N 1 1
29 41107 2 1 16 LYS NZ N 146.006 -7.576 -7.244 1.00 . B B . 16 LYS NZ 1 1
29 41108 2 1 16 LYS O O 146.149 -2.206 -4.385 1.00 . B B . 16 LYS O 1 1
29 41109 2 1 17 GLU C C 147.641 0.310 -5.289 1.00 . B B . 17 GLU C 1 1
29 41110 2 1 17 GLU CA C 147.790 -0.900 -6.212 1.00 . B B . 17 GLU CA 1 1
29 41111 2 1 17 GLU CB C 148.504 -0.504 -7.514 1.00 . B B . 17 GLU CB 1 1
29 41112 2 1 17 GLU CD C 148.176 0.936 -9.593 1.00 . B B . 17 GLU CD 1 1
29 41113 2 1 17 GLU CG C 148.079 0.850 -8.075 1.00 . B B . 17 GLU CG 1 1
29 41114 2 1 17 GLU H H 146.144 -1.457 -7.421 1.00 . B B . 17 GLU H 1 1
29 41115 2 1 17 GLU HA H 148.386 -1.644 -5.704 1.00 . B B . 17 GLU HA 1 1
29 41116 2 1 17 GLU HB2 H 149.567 -0.473 -7.329 1.00 . B B . 17 GLU HB2 1 1
29 41117 2 1 17 GLU HB3 H 148.302 -1.257 -8.262 1.00 . B B . 17 GLU HB3 1 1
29 41118 2 1 17 GLU HG2 H 147.056 1.036 -7.790 1.00 . B B . 17 GLU HG2 1 1
29 41119 2 1 17 GLU HG3 H 148.713 1.614 -7.647 1.00 . B B . 17 GLU HG3 1 1
29 41120 2 1 17 GLU N N 146.489 -1.504 -6.505 1.00 . B B . 17 GLU N 1 1
29 41121 2 1 17 GLU O O 148.497 0.555 -4.437 1.00 . B B . 17 GLU O 1 1
29 41122 2 1 17 GLU OE1 O 148.828 0.064 -10.209 1.00 . B B . 17 GLU OE1 1 1
29 41123 2 1 17 GLU OE2 O 147.597 1.883 -10.165 1.00 . B B . 17 GLU OE2 1 1
29 41124 2 1 18 LEU C C 146.194 1.835 -3.152 1.00 . B B . 18 LEU C 1 1
29 41125 2 1 18 LEU CA C 146.279 2.231 -4.625 1.00 . B B . 18 LEU CA 1 1
29 41126 2 1 18 LEU CB C 144.979 2.915 -5.060 1.00 . B B . 18 LEU CB 1 1
29 41127 2 1 18 LEU CD1 C 143.809 4.438 -6.682 1.00 . B B . 18 LEU CD1 1 1
29 41128 2 1 18 LEU CD2 C 145.825 5.244 -5.432 1.00 . B B . 18 LEU CD2 1 1
29 41129 2 1 18 LEU CG C 145.152 4.043 -6.081 1.00 . B B . 18 LEU CG 1 1
29 41130 2 1 18 LEU H H 145.894 0.805 -6.143 1.00 . B B . 18 LEU H 1 1
29 41131 2 1 18 LEU HA H 147.101 2.920 -4.754 1.00 . B B . 18 LEU HA 1 1
29 41132 2 1 18 LEU HB2 H 144.328 2.166 -5.487 1.00 . B B . 18 LEU HB2 1 1
29 41133 2 1 18 LEU HB3 H 144.501 3.324 -4.183 1.00 . B B . 18 LEU HB3 1 1
29 41134 2 1 18 LEU HD11 H 143.034 3.796 -6.290 1.00 . B B . 18 LEU HD11 1 1
29 41135 2 1 18 LEU HD12 H 143.852 4.336 -7.756 1.00 . B B . 18 LEU HD12 1 1
29 41136 2 1 18 LEU HD13 H 143.588 5.465 -6.428 1.00 . B B . 18 LEU HD13 1 1
29 41137 2 1 18 LEU HD21 H 145.607 6.134 -6.005 1.00 . B B . 18 LEU HD21 1 1
29 41138 2 1 18 LEU HD22 H 146.892 5.086 -5.404 1.00 . B B . 18 LEU HD22 1 1
29 41139 2 1 18 LEU HD23 H 145.452 5.365 -4.425 1.00 . B B . 18 LEU HD23 1 1
29 41140 2 1 18 LEU HG H 145.786 3.697 -6.884 1.00 . B B . 18 LEU HG 1 1
29 41141 2 1 18 LEU N N 146.544 1.057 -5.454 1.00 . B B . 18 LEU N 1 1
29 41142 2 1 18 LEU O O 146.750 2.511 -2.285 1.00 . B B . 18 LEU O 1 1
29 41143 2 1 19 LEU C C 146.714 -0.240 -0.965 1.00 . B B . 19 LEU C 1 1
29 41144 2 1 19 LEU CA C 145.364 0.212 -1.524 1.00 . B B . 19 LEU CA 1 1
29 41145 2 1 19 LEU CB C 144.370 -0.954 -1.489 1.00 . B B . 19 LEU CB 1 1
29 41146 2 1 19 LEU CD1 C 141.922 -1.454 -1.721 1.00 . B B . 19 LEU CD1 1 1
29 41147 2 1 19 LEU CD2 C 142.848 -0.749 0.496 1.00 . B B . 19 LEU CD2 1 1
29 41148 2 1 19 LEU CG C 142.960 -0.593 -1.015 1.00 . B B . 19 LEU CG 1 1
29 41149 2 1 19 LEU H H 145.108 0.223 -3.630 1.00 . B B . 19 LEU H 1 1
29 41150 2 1 19 LEU HA H 144.984 1.016 -0.910 1.00 . B B . 19 LEU HA 1 1
29 41151 2 1 19 LEU HB2 H 144.298 -1.368 -2.485 1.00 . B B . 19 LEU HB2 1 1
29 41152 2 1 19 LEU HB3 H 144.762 -1.714 -0.830 1.00 . B B . 19 LEU HB3 1 1
29 41153 2 1 19 LEU HD11 H 142.410 -2.295 -2.190 1.00 . B B . 19 LEU HD11 1 1
29 41154 2 1 19 LEU HD12 H 141.418 -0.866 -2.474 1.00 . B B . 19 LEU HD12 1 1
29 41155 2 1 19 LEU HD13 H 141.200 -1.813 -1.002 1.00 . B B . 19 LEU HD13 1 1
29 41156 2 1 19 LEU HD21 H 142.049 -0.123 0.865 1.00 . B B . 19 LEU HD21 1 1
29 41157 2 1 19 LEU HD22 H 143.779 -0.453 0.959 1.00 . B B . 19 LEU HD22 1 1
29 41158 2 1 19 LEU HD23 H 142.638 -1.781 0.738 1.00 . B B . 19 LEU HD23 1 1
29 41159 2 1 19 LEU HG H 142.757 0.440 -1.261 1.00 . B B . 19 LEU HG 1 1
29 41160 2 1 19 LEU N N 145.510 0.720 -2.885 1.00 . B B . 19 LEU N 1 1
29 41161 2 1 19 LEU O O 146.954 -0.145 0.241 1.00 . B B . 19 LEU O 1 1
29 41162 2 1 20 ARG C C 149.725 -0.062 -0.813 1.00 . B B . 20 ARG C 1 1
29 41163 2 1 20 ARG CA C 148.915 -1.200 -1.440 1.00 . B B . 20 ARG CA 1 1
29 41164 2 1 20 ARG CB C 149.667 -1.800 -2.637 1.00 . B B . 20 ARG CB 1 1
29 41165 2 1 20 ARG CD C 150.321 -4.108 -3.422 1.00 . B B . 20 ARG CD 1 1
29 41166 2 1 20 ARG CG C 150.429 -3.076 -2.305 1.00 . B B . 20 ARG CG 1 1
29 41167 2 1 20 ARG CZ C 150.193 -6.587 -3.429 1.00 . B B . 20 ARG CZ 1 1
29 41168 2 1 20 ARG H H 147.340 -0.785 -2.794 1.00 . B B . 20 ARG H 1 1
29 41169 2 1 20 ARG HA H 148.774 -1.971 -0.696 1.00 . B B . 20 ARG HA 1 1
29 41170 2 1 20 ARG HB2 H 148.954 -2.026 -3.417 1.00 . B B . 20 ARG HB2 1 1
29 41171 2 1 20 ARG HB3 H 150.372 -1.071 -3.009 1.00 . B B . 20 ARG HB3 1 1
29 41172 2 1 20 ARG HD2 H 149.645 -3.735 -4.177 1.00 . B B . 20 ARG HD2 1 1
29 41173 2 1 20 ARG HD3 H 151.300 -4.250 -3.857 1.00 . B B . 20 ARG HD3 1 1
29 41174 2 1 20 ARG HE H 149.180 -5.380 -2.196 1.00 . B B . 20 ARG HE 1 1
29 41175 2 1 20 ARG HG2 H 151.470 -2.833 -2.155 1.00 . B B . 20 ARG HG2 1 1
29 41176 2 1 20 ARG HG3 H 150.024 -3.499 -1.397 1.00 . B B . 20 ARG HG3 1 1
29 41177 2 1 20 ARG HH11 H 151.448 -5.836 -4.834 1.00 . B B . 20 ARG HH11 1 1
29 41178 2 1 20 ARG HH12 H 151.329 -7.562 -4.795 1.00 . B B . 20 ARG HH12 1 1
29 41179 2 1 20 ARG HH21 H 149.034 -7.654 -2.156 1.00 . B B . 20 ARG HH21 1 1
29 41180 2 1 20 ARG HH22 H 149.959 -8.593 -3.279 1.00 . B B . 20 ARG HH22 1 1
29 41181 2 1 20 ARG N N 147.592 -0.733 -1.849 1.00 . B B . 20 ARG N 1 1
29 41182 2 1 20 ARG NE N 149.824 -5.398 -2.935 1.00 . B B . 20 ARG NE 1 1
29 41183 2 1 20 ARG NH1 N 151.062 -6.667 -4.436 1.00 . B B . 20 ARG NH1 1 1
29 41184 2 1 20 ARG NH2 N 149.687 -7.703 -2.912 1.00 . B B . 20 ARG NH2 1 1
29 41185 2 1 20 ARG O O 150.111 -0.151 0.353 1.00 . B B . 20 ARG O 1 1
29 41186 2 1 21 ARG C C 150.146 2.709 0.205 1.00 . B B . 21 ARG C 1 1
29 41187 2 1 21 ARG CA C 150.745 2.156 -1.087 1.00 . B B . 21 ARG CA 1 1
29 41188 2 1 21 ARG CB C 150.800 3.262 -2.147 1.00 . B B . 21 ARG CB 1 1
29 41189 2 1 21 ARG CD C 152.211 4.713 -3.645 1.00 . B B . 21 ARG CD 1 1
29 41190 2 1 21 ARG CG C 152.212 3.603 -2.603 1.00 . B B . 21 ARG CG 1 1
29 41191 2 1 21 ARG CZ C 153.023 7.054 -3.698 1.00 . B B . 21 ARG CZ 1 1
29 41192 2 1 21 ARG H H 149.667 1.027 -2.512 1.00 . B B . 21 ARG H 1 1
29 41193 2 1 21 ARG HA H 151.750 1.819 -0.883 1.00 . B B . 21 ARG HA 1 1
29 41194 2 1 21 ARG HB2 H 150.231 2.948 -3.010 1.00 . B B . 21 ARG HB2 1 1
29 41195 2 1 21 ARG HB3 H 150.352 4.157 -1.740 1.00 . B B . 21 ARG HB3 1 1
29 41196 2 1 21 ARG HD2 H 152.987 4.509 -4.367 1.00 . B B . 21 ARG HD2 1 1
29 41197 2 1 21 ARG HD3 H 151.252 4.721 -4.143 1.00 . B B . 21 ARG HD3 1 1
29 41198 2 1 21 ARG HE H 152.168 6.166 -2.121 1.00 . B B . 21 ARG HE 1 1
29 41199 2 1 21 ARG HG2 H 152.788 3.925 -1.749 1.00 . B B . 21 ARG HG2 1 1
29 41200 2 1 21 ARG HG3 H 152.663 2.720 -3.032 1.00 . B B . 21 ARG HG3 1 1
29 41201 2 1 21 ARG HH11 H 153.276 6.057 -5.444 1.00 . B B . 21 ARG HH11 1 1
29 41202 2 1 21 ARG HH12 H 153.844 7.692 -5.436 1.00 . B B . 21 ARG HH12 1 1
29 41203 2 1 21 ARG HH21 H 152.911 8.328 -2.129 1.00 . B B . 21 ARG HH21 1 1
29 41204 2 1 21 ARG HH22 H 153.638 8.977 -3.560 1.00 . B B . 21 ARG HH22 1 1
29 41205 2 1 21 ARG N N 149.980 1.005 -1.584 1.00 . B B . 21 ARG N 1 1
29 41206 2 1 21 ARG NE N 152.449 6.033 -3.052 1.00 . B B . 21 ARG NE 1 1
29 41207 2 1 21 ARG NH1 N 153.412 6.923 -4.964 1.00 . B B . 21 ARG NH1 1 1
29 41208 2 1 21 ARG NH2 N 153.205 8.215 -3.078 1.00 . B B . 21 ARG NH2 1 1
29 41209 2 1 21 ARG O O 150.877 3.087 1.117 1.00 . B B . 21 ARG O 1 1
29 41210 2 1 22 LYS C C 148.637 2.546 2.747 1.00 . B B . 22 LYS C 1 1
29 41211 2 1 22 LYS CA C 148.118 3.241 1.474 1.00 . B B . 22 LYS CA 1 1
29 41212 2 1 22 LYS CB C 146.606 3.029 1.329 1.00 . B B . 22 LYS CB 1 1
29 41213 2 1 22 LYS CD C 144.346 4.090 1.671 1.00 . B B . 22 LYS CD 1 1
29 41214 2 1 22 LYS CE C 144.182 3.893 3.172 1.00 . B B . 22 LYS CE 1 1
29 41215 2 1 22 LYS CG C 145.803 4.323 1.296 1.00 . B B . 22 LYS CG 1 1
29 41216 2 1 22 LYS H H 148.283 2.428 -0.482 1.00 . B B . 22 LYS H 1 1
29 41217 2 1 22 LYS HA H 148.316 4.299 1.553 1.00 . B B . 22 LYS HA 1 1
29 41218 2 1 22 LYS HB2 H 146.418 2.494 0.409 1.00 . B B . 22 LYS HB2 1 1
29 41219 2 1 22 LYS HB3 H 146.256 2.433 2.158 1.00 . B B . 22 LYS HB3 1 1
29 41220 2 1 22 LYS HD2 H 143.764 4.946 1.365 1.00 . B B . 22 LYS HD2 1 1
29 41221 2 1 22 LYS HD3 H 143.988 3.208 1.159 1.00 . B B . 22 LYS HD3 1 1
29 41222 2 1 22 LYS HE2 H 143.578 3.015 3.343 1.00 . B B . 22 LYS HE2 1 1
29 41223 2 1 22 LYS HE3 H 145.158 3.748 3.612 1.00 . B B . 22 LYS HE3 1 1
29 41224 2 1 22 LYS HG2 H 146.236 5.022 1.995 1.00 . B B . 22 LYS HG2 1 1
29 41225 2 1 22 LYS HG3 H 145.847 4.736 0.298 1.00 . B B . 22 LYS HG3 1 1
29 41226 2 1 22 LYS HZ1 H 142.601 5.245 3.386 1.00 . B B . 22 LYS HZ1 1 1
29 41227 2 1 22 LYS HZ2 H 144.119 5.912 3.717 1.00 . B B . 22 LYS HZ2 1 1
29 41228 2 1 22 LYS HZ3 H 143.389 4.878 4.838 1.00 . B B . 22 LYS HZ3 1 1
29 41229 2 1 22 LYS N N 148.811 2.745 0.280 1.00 . B B . 22 LYS N 1 1
29 41230 2 1 22 LYS NZ N 143.527 5.064 3.824 1.00 . B B . 22 LYS NZ 1 1
29 41231 2 1 22 LYS O O 148.585 3.115 3.837 1.00 . B B . 22 LYS O 1 1
29 41232 2 1 23 ASP C C 151.312 0.943 3.732 1.00 . B B . 23 ASP C 1 1
29 41233 2 1 23 ASP CA C 149.820 0.606 3.665 1.00 . B B . 23 ASP CA 1 1
29 41234 2 1 23 ASP CB C 149.623 -0.899 3.466 1.00 . B B . 23 ASP CB 1 1
29 41235 2 1 23 ASP CG C 149.251 -1.608 4.752 1.00 . B B . 23 ASP CG 1 1
29 41236 2 1 23 ASP H H 149.295 1.023 1.651 1.00 . B B . 23 ASP H 1 1
29 41237 2 1 23 ASP HA H 149.347 0.910 4.588 1.00 . B B . 23 ASP HA 1 1
29 41238 2 1 23 ASP HB2 H 148.835 -1.060 2.748 1.00 . B B . 23 ASP HB2 1 1
29 41239 2 1 23 ASP HB3 H 150.540 -1.330 3.090 1.00 . B B . 23 ASP HB3 1 1
29 41240 2 1 23 ASP N N 149.208 1.349 2.569 1.00 . B B . 23 ASP N 1 1
29 41241 2 1 23 ASP O O 151.809 1.462 4.729 1.00 . B B . 23 ASP O 1 1
29 41242 2 1 23 ASP OD1 O 150.167 -1.924 5.541 1.00 . B B . 23 ASP OD1 1 1
29 41243 2 1 23 ASP OD2 O 148.045 -1.844 4.971 1.00 . B B . 23 ASP OD2 1 1
29 41244 2 1 24 THR C C 153.867 2.246 2.942 1.00 . B B . 24 THR C 1 1
29 41245 2 1 24 THR CA C 153.449 0.840 2.496 1.00 . B B . 24 THR CA 1 1
29 41246 2 1 24 THR CB C 153.873 0.611 1.039 1.00 . B B . 24 THR CB 1 1
29 41247 2 1 24 THR CG2 C 155.374 0.546 0.849 1.00 . B B . 24 THR CG2 1 1
29 41248 2 1 24 THR H H 151.519 0.173 1.911 1.00 . B B . 24 THR H 1 1
29 41249 2 1 24 THR HA H 153.954 0.119 3.119 1.00 . B B . 24 THR HA 1 1
29 41250 2 1 24 THR HB H 153.498 1.427 0.435 1.00 . B B . 24 THR HB 1 1
29 41251 2 1 24 THR HG1 H 152.630 -0.397 -0.089 1.00 . B B . 24 THR HG1 1 1
29 41252 2 1 24 THR HG21 H 155.824 0.058 1.701 1.00 . B B . 24 THR HG21 1 1
29 41253 2 1 24 THR HG22 H 155.770 1.547 0.757 1.00 . B B . 24 THR HG22 1 1
29 41254 2 1 24 THR HG23 H 155.600 -0.014 -0.047 1.00 . B B . 24 THR HG23 1 1
29 41255 2 1 24 THR N N 152.006 0.615 2.638 1.00 . B B . 24 THR N 1 1
29 41256 2 1 24 THR O O 154.879 2.406 3.623 1.00 . B B . 24 THR O 1 1
29 41257 2 1 24 THR OG1 O 153.324 -0.598 0.542 1.00 . B B . 24 THR OG1 1 1
29 41258 2 1 25 HIS C C 153.244 4.896 4.396 1.00 . B B . 25 HIS C 1 1
29 41259 2 1 25 HIS CA C 153.388 4.650 2.896 1.00 . B B . 25 HIS CA 1 1
29 41260 2 1 25 HIS CB C 152.476 5.602 2.118 1.00 . B B . 25 HIS CB 1 1
29 41261 2 1 25 HIS CD2 C 153.013 7.601 0.555 1.00 . B B . 25 HIS CD2 1 1
29 41262 2 1 25 HIS CE1 C 154.505 8.600 1.812 1.00 . B B . 25 HIS CE1 1 1
29 41263 2 1 25 HIS CG C 153.151 6.866 1.685 1.00 . B B . 25 HIS CG 1 1
29 41264 2 1 25 HIS H H 152.301 3.068 1.998 1.00 . B B . 25 HIS H 1 1
29 41265 2 1 25 HIS HA H 154.415 4.843 2.617 1.00 . B B . 25 HIS HA 1 1
29 41266 2 1 25 HIS HB2 H 152.116 5.100 1.233 1.00 . B B . 25 HIS HB2 1 1
29 41267 2 1 25 HIS HB3 H 151.634 5.871 2.740 1.00 . B B . 25 HIS HB3 1 1
29 41268 2 1 25 HIS HD1 H 154.412 7.235 3.333 1.00 . B B . 25 HIS HD1 1 1
29 41269 2 1 25 HIS HD2 H 152.355 7.383 -0.275 1.00 . B B . 25 HIS HD2 1 1
29 41270 2 1 25 HIS HE1 H 155.243 9.302 2.171 1.00 . B B . 25 HIS HE1 1 1
29 41271 2 1 25 HIS HE2 H 153.912 9.425 0.034 1.00 . B B . 25 HIS HE2 1 1
29 41272 2 1 25 HIS N N 153.091 3.259 2.545 1.00 . B B . 25 HIS N 1 1
29 41273 2 1 25 HIS ND1 N 154.093 7.520 2.451 1.00 . B B . 25 HIS ND1 1 1
29 41274 2 1 25 HIS NE2 N 153.865 8.672 0.660 1.00 . B B . 25 HIS NE2 1 1
29 41275 2 1 25 HIS O O 154.122 5.498 5.015 1.00 . B B . 25 HIS O 1 1
29 41276 2 1 26 ILE C C 152.934 3.732 7.217 1.00 . B B . 26 ILE C 1 1
29 41277 2 1 26 ILE CA C 151.938 4.588 6.425 1.00 . B B . 26 ILE CA 1 1
29 41278 2 1 26 ILE CB C 150.495 4.238 6.855 1.00 . B B . 26 ILE CB 1 1
29 41279 2 1 26 ILE CD1 C 149.031 2.231 7.425 1.00 . B B . 26 ILE CD1 1 1
29 41280 2 1 26 ILE CG1 C 150.202 2.754 6.622 1.00 . B B . 26 ILE CG1 1 1
29 41281 2 1 26 ILE CG2 C 149.493 5.108 6.107 1.00 . B B . 26 ILE CG2 1 1
29 41282 2 1 26 ILE H H 151.482 3.934 4.453 1.00 . B B . 26 ILE H 1 1
29 41283 2 1 26 ILE HA H 152.117 5.628 6.660 1.00 . B B . 26 ILE HA 1 1
29 41284 2 1 26 ILE HB H 150.399 4.453 7.909 1.00 . B B . 26 ILE HB 1 1
29 41285 2 1 26 ILE HD11 H 148.930 2.806 8.334 1.00 . B B . 26 ILE HD11 1 1
29 41286 2 1 26 ILE HD12 H 149.200 1.193 7.672 1.00 . B B . 26 ILE HD12 1 1
29 41287 2 1 26 ILE HD13 H 148.127 2.320 6.841 1.00 . B B . 26 ILE HD13 1 1
29 41288 2 1 26 ILE HG12 H 149.981 2.600 5.578 1.00 . B B . 26 ILE HG12 1 1
29 41289 2 1 26 ILE HG13 H 151.073 2.175 6.890 1.00 . B B . 26 ILE HG13 1 1
29 41290 2 1 26 ILE HG21 H 149.697 5.062 5.048 1.00 . B B . 26 ILE HG21 1 1
29 41291 2 1 26 ILE HG22 H 149.580 6.130 6.446 1.00 . B B . 26 ILE HG22 1 1
29 41292 2 1 26 ILE HG23 H 148.492 4.750 6.298 1.00 . B B . 26 ILE HG23 1 1
29 41293 2 1 26 ILE N N 152.148 4.419 4.987 1.00 . B B . 26 ILE N 1 1
29 41294 2 1 26 ILE O O 153.145 3.952 8.410 1.00 . B B . 26 ILE O 1 1
29 41295 2 1 27 ARG C C 155.938 2.522 7.075 1.00 . B B . 27 ARG C 1 1
29 41296 2 1 27 ARG CA C 154.547 1.887 7.134 1.00 . B B . 27 ARG CA 1 1
29 41297 2 1 27 ARG CB C 154.552 0.530 6.422 1.00 . B B . 27 ARG CB 1 1
29 41298 2 1 27 ARG CD C 156.341 -1.170 5.934 1.00 . B B . 27 ARG CD 1 1
29 41299 2 1 27 ARG CG C 155.531 -0.471 7.014 1.00 . B B . 27 ARG CG 1 1
29 41300 2 1 27 ARG CZ C 158.423 -2.494 5.752 1.00 . B B . 27 ARG CZ 1 1
29 41301 2 1 27 ARG H H 153.358 2.656 5.576 1.00 . B B . 27 ARG H 1 1
29 41302 2 1 27 ARG HA H 154.273 1.742 8.169 1.00 . B B . 27 ARG HA 1 1
29 41303 2 1 27 ARG HB2 H 153.560 0.106 6.478 1.00 . B B . 27 ARG HB2 1 1
29 41304 2 1 27 ARG HB3 H 154.809 0.683 5.384 1.00 . B B . 27 ARG HB3 1 1
29 41305 2 1 27 ARG HD2 H 155.705 -1.884 5.430 1.00 . B B . 27 ARG HD2 1 1
29 41306 2 1 27 ARG HD3 H 156.685 -0.432 5.224 1.00 . B B . 27 ARG HD3 1 1
29 41307 2 1 27 ARG HE H 157.593 -1.884 7.464 1.00 . B B . 27 ARG HE 1 1
29 41308 2 1 27 ARG HG2 H 156.208 0.050 7.675 1.00 . B B . 27 ARG HG2 1 1
29 41309 2 1 27 ARG HG3 H 154.978 -1.211 7.574 1.00 . B B . 27 ARG HG3 1 1
29 41310 2 1 27 ARG HH11 H 157.569 -2.057 3.966 1.00 . B B . 27 ARG HH11 1 1
29 41311 2 1 27 ARG HH12 H 159.032 -2.978 3.882 1.00 . B B . 27 ARG HH12 1 1
29 41312 2 1 27 ARG HH21 H 159.516 -3.094 7.346 1.00 . B B . 27 ARG HH21 1 1
29 41313 2 1 27 ARG HH22 H 160.138 -3.568 5.800 1.00 . B B . 27 ARG HH22 1 1
29 41314 2 1 27 ARG N N 153.558 2.767 6.527 1.00 . B B . 27 ARG N 1 1
29 41315 2 1 27 ARG NE N 157.498 -1.873 6.488 1.00 . B B . 27 ARG NE 1 1
29 41316 2 1 27 ARG NH1 N 158.333 -2.511 4.424 1.00 . B B . 27 ARG NH1 1 1
29 41317 2 1 27 ARG NH2 N 159.443 -3.102 6.348 1.00 . B B . 27 ARG NH2 1 1
29 41318 2 1 27 ARG O O 156.673 2.506 8.064 1.00 . B B . 27 ARG O 1 1
29 41319 2 1 28 GLU C C 157.680 4.985 6.641 1.00 . B B . 28 GLU C 1 1
29 41320 2 1 28 GLU CA C 157.595 3.743 5.754 1.00 . B B . 28 GLU CA 1 1
29 41321 2 1 28 GLU CB C 157.879 4.093 4.282 1.00 . B B . 28 GLU CB 1 1
29 41322 2 1 28 GLU CD C 157.283 6.399 3.415 1.00 . B B . 28 GLU CD 1 1
29 41323 2 1 28 GLU CG C 156.823 4.965 3.617 1.00 . B B . 28 GLU CG 1 1
29 41324 2 1 28 GLU H H 155.664 3.086 5.161 1.00 . B B . 28 GLU H 1 1
29 41325 2 1 28 GLU HA H 158.342 3.039 6.088 1.00 . B B . 28 GLU HA 1 1
29 41326 2 1 28 GLU HB2 H 158.824 4.612 4.227 1.00 . B B . 28 GLU HB2 1 1
29 41327 2 1 28 GLU HB3 H 157.956 3.173 3.720 1.00 . B B . 28 GLU HB3 1 1
29 41328 2 1 28 GLU HG2 H 156.585 4.544 2.652 1.00 . B B . 28 GLU HG2 1 1
29 41329 2 1 28 GLU HG3 H 155.940 4.969 4.231 1.00 . B B . 28 GLU HG3 1 1
29 41330 2 1 28 GLU N N 156.293 3.094 5.914 1.00 . B B . 28 GLU N 1 1
29 41331 2 1 28 GLU O O 158.658 5.167 7.369 1.00 . B B . 28 GLU O 1 1
29 41332 2 1 28 GLU OE1 O 158.208 6.620 2.605 1.00 . B B . 28 GLU OE1 1 1
29 41333 2 1 28 GLU OE2 O 156.714 7.301 4.066 1.00 . B B . 28 GLU OE2 1 1
29 41334 2 1 29 LEU C C 156.521 6.685 8.908 1.00 . B B . 29 LEU C 1 1
29 41335 2 1 29 LEU CA C 156.580 7.034 7.416 1.00 . B B . 29 LEU CA 1 1
29 41336 2 1 29 LEU CB C 155.362 7.881 7.034 1.00 . B B . 29 LEU CB 1 1
29 41337 2 1 29 LEU CD1 C 155.170 9.850 5.488 1.00 . B B . 29 LEU CD1 1 1
29 41338 2 1 29 LEU CD2 C 154.965 10.179 7.964 1.00 . B B . 29 LEU CD2 1 1
29 41339 2 1 29 LEU CG C 155.639 9.377 6.858 1.00 . B B . 29 LEU CG 1 1
29 41340 2 1 29 LEU H H 155.884 5.618 6.003 1.00 . B B . 29 LEU H 1 1
29 41341 2 1 29 LEU HA H 157.478 7.604 7.227 1.00 . B B . 29 LEU HA 1 1
29 41342 2 1 29 LEU HB2 H 154.960 7.498 6.107 1.00 . B B . 29 LEU HB2 1 1
29 41343 2 1 29 LEU HB3 H 154.614 7.765 7.804 1.00 . B B . 29 LEU HB3 1 1
29 41344 2 1 29 LEU HD11 H 154.950 8.995 4.866 1.00 . B B . 29 LEU HD11 1 1
29 41345 2 1 29 LEU HD12 H 155.947 10.440 5.026 1.00 . B B . 29 LEU HD12 1 1
29 41346 2 1 29 LEU HD13 H 154.279 10.451 5.600 1.00 . B B . 29 LEU HD13 1 1
29 41347 2 1 29 LEU HD21 H 154.189 9.584 8.420 1.00 . B B . 29 LEU HD21 1 1
29 41348 2 1 29 LEU HD22 H 154.532 11.077 7.547 1.00 . B B . 29 LEU HD22 1 1
29 41349 2 1 29 LEU HD23 H 155.698 10.448 8.710 1.00 . B B . 29 LEU HD23 1 1
29 41350 2 1 29 LEU HG H 156.704 9.548 6.921 1.00 . B B . 29 LEU HG 1 1
29 41351 2 1 29 LEU N N 156.637 5.823 6.595 1.00 . B B . 29 LEU N 1 1
29 41352 2 1 29 LEU O O 156.832 7.519 9.759 1.00 . B B . 29 LEU O 1 1
29 41353 2 1 30 GLU C C 157.492 4.857 11.187 1.00 . B B . 30 GLU C 1 1
29 41354 2 1 30 GLU CA C 156.083 4.968 10.596 1.00 . B B . 30 GLU CA 1 1
29 41355 2 1 30 GLU CB C 155.360 3.619 10.678 1.00 . B B . 30 GLU CB 1 1
29 41356 2 1 30 GLU CD C 154.410 3.591 13.022 1.00 . B B . 30 GLU CD 1 1
29 41357 2 1 30 GLU CG C 154.104 3.657 11.537 1.00 . B B . 30 GLU CG 1 1
29 41358 2 1 30 GLU H H 155.949 4.813 8.485 1.00 . B B . 30 GLU H 1 1
29 41359 2 1 30 GLU HA H 155.527 5.701 11.163 1.00 . B B . 30 GLU HA 1 1
29 41360 2 1 30 GLU HB2 H 155.078 3.312 9.682 1.00 . B B . 30 GLU HB2 1 1
29 41361 2 1 30 GLU HB3 H 156.033 2.885 11.095 1.00 . B B . 30 GLU HB3 1 1
29 41362 2 1 30 GLU HG2 H 153.574 4.577 11.335 1.00 . B B . 30 GLU HG2 1 1
29 41363 2 1 30 GLU HG3 H 153.477 2.818 11.274 1.00 . B B . 30 GLU HG3 1 1
29 41364 2 1 30 GLU N N 156.150 5.434 9.214 1.00 . B B . 30 GLU N 1 1
29 41365 2 1 30 GLU O O 157.686 5.058 12.387 1.00 . B B . 30 GLU O 1 1
29 41366 2 1 30 GLU OE1 O 154.828 4.623 13.589 1.00 . B B . 30 GLU OE1 1 1
29 41367 2 1 30 GLU OE2 O 154.233 2.508 13.618 1.00 . B B . 30 GLU OE2 1 1
29 41368 2 1 31 ASP C C 160.542 5.824 10.750 1.00 . B B . 31 ASP C 1 1
29 41369 2 1 31 ASP CA C 159.870 4.449 10.745 1.00 . B B . 31 ASP CA 1 1
29 41370 2 1 31 ASP CB C 160.636 3.501 9.817 1.00 . B B . 31 ASP CB 1 1
29 41371 2 1 31 ASP CG C 160.970 2.183 10.488 1.00 . B B . 31 ASP CG 1 1
29 41372 2 1 31 ASP H H 158.256 4.434 9.378 1.00 . B B . 31 ASP H 1 1
29 41373 2 1 31 ASP HA H 159.885 4.050 11.748 1.00 . B B . 31 ASP HA 1 1
29 41374 2 1 31 ASP HB2 H 160.035 3.298 8.942 1.00 . B B . 31 ASP HB2 1 1
29 41375 2 1 31 ASP HB3 H 161.561 3.975 9.513 1.00 . B B . 31 ASP HB3 1 1
29 41376 2 1 31 ASP N N 158.474 4.560 10.326 1.00 . B B . 31 ASP N 1 1
29 41377 2 1 31 ASP O O 161.446 6.077 11.548 1.00 . B B . 31 ASP O 1 1
29 41378 2 1 31 ASP OD1 O 162.034 2.100 11.138 1.00 . B B . 31 ASP OD1 1 1
29 41379 2 1 31 ASP OD2 O 160.168 1.234 10.364 1.00 . B B . 31 ASP OD2 1 1
29 41380 2 1 32 TYR C C 160.349 8.827 11.072 1.00 . B B . 32 TYR C 1 1
29 41381 2 1 32 TYR CA C 160.621 8.069 9.775 1.00 . B B . 32 TYR CA 1 1
29 41382 2 1 32 TYR CB C 160.011 8.822 8.588 1.00 . B B . 32 TYR CB 1 1
29 41383 2 1 32 TYR CD1 C 161.888 10.290 7.742 1.00 . B B . 32 TYR CD1 1 1
29 41384 2 1 32 TYR CD2 C 161.119 8.524 6.336 1.00 . B B . 32 TYR CD2 1 1
29 41385 2 1 32 TYR CE1 C 162.814 10.655 6.783 1.00 . B B . 32 TYR CE1 1 1
29 41386 2 1 32 TYR CE2 C 162.042 8.884 5.372 1.00 . B B . 32 TYR CE2 1 1
29 41387 2 1 32 TYR CG C 161.025 9.219 7.536 1.00 . B B . 32 TYR CG 1 1
29 41388 2 1 32 TYR CZ C 162.886 9.949 5.601 1.00 . B B . 32 TYR CZ 1 1
29 41389 2 1 32 TYR H H 159.346 6.451 9.267 1.00 . B B . 32 TYR H 1 1
29 41390 2 1 32 TYR HA H 161.689 7.991 9.635 1.00 . B B . 32 TYR HA 1 1
29 41391 2 1 32 TYR HB2 H 159.270 8.196 8.115 1.00 . B B . 32 TYR HB2 1 1
29 41392 2 1 32 TYR HB3 H 159.536 9.723 8.947 1.00 . B B . 32 TYR HB3 1 1
29 41393 2 1 32 TYR HD1 H 161.831 10.840 8.670 1.00 . B B . 32 TYR HD1 1 1
29 41394 2 1 32 TYR HD2 H 160.456 7.690 6.159 1.00 . B B . 32 TYR HD2 1 1
29 41395 2 1 32 TYR HE1 H 163.476 11.489 6.962 1.00 . B B . 32 TYR HE1 1 1
29 41396 2 1 32 TYR HE2 H 162.099 8.331 4.446 1.00 . B B . 32 TYR HE2 1 1
29 41397 2 1 32 TYR HH H 164.646 9.885 4.828 1.00 . B B . 32 TYR HH 1 1
29 41398 2 1 32 TYR N N 160.080 6.714 9.862 1.00 . B B . 32 TYR N 1 1
29 41399 2 1 32 TYR O O 161.239 9.483 11.616 1.00 . B B . 32 TYR O 1 1
29 41400 2 1 32 TYR OH O 163.806 10.311 4.643 1.00 . B B . 32 TYR OH 1 1
29 41401 2 1 33 ILE C C 159.213 8.552 14.038 1.00 . B B . 33 ILE C 1 1
29 41402 2 1 33 ILE CA C 158.727 9.359 12.823 1.00 . B B . 33 ILE CA 1 1
29 41403 2 1 33 ILE CB C 157.192 9.542 12.920 1.00 . B B . 33 ILE CB 1 1
29 41404 2 1 33 ILE CD1 C 155.192 9.789 11.361 1.00 . B B . 33 ILE CD1 1 1
29 41405 2 1 33 ILE CG1 C 156.634 10.161 11.633 1.00 . B B . 33 ILE CG1 1 1
29 41406 2 1 33 ILE CG2 C 156.833 10.408 14.121 1.00 . B B . 33 ILE CG2 1 1
29 41407 2 1 33 ILE H H 158.460 8.156 11.099 1.00 . B B . 33 ILE H 1 1
29 41408 2 1 33 ILE HA H 159.187 10.337 12.846 1.00 . B B . 33 ILE HA 1 1
29 41409 2 1 33 ILE HB H 156.747 8.570 13.064 1.00 . B B . 33 ILE HB 1 1
29 41410 2 1 33 ILE HD11 H 154.819 9.180 12.170 1.00 . B B . 33 ILE HD11 1 1
29 41411 2 1 33 ILE HD12 H 155.132 9.234 10.436 1.00 . B B . 33 ILE HD12 1 1
29 41412 2 1 33 ILE HD13 H 154.597 10.687 11.282 1.00 . B B . 33 ILE HD13 1 1
29 41413 2 1 33 ILE HG12 H 156.690 11.236 11.704 1.00 . B B . 33 ILE HG12 1 1
29 41414 2 1 33 ILE HG13 H 157.227 9.829 10.793 1.00 . B B . 33 ILE HG13 1 1
29 41415 2 1 33 ILE HG21 H 156.788 9.793 15.008 1.00 . B B . 33 ILE HG21 1 1
29 41416 2 1 33 ILE HG22 H 155.872 10.872 13.956 1.00 . B B . 33 ILE HG22 1 1
29 41417 2 1 33 ILE HG23 H 157.584 11.173 14.252 1.00 . B B . 33 ILE HG23 1 1
29 41418 2 1 33 ILE N N 159.117 8.709 11.573 1.00 . B B . 33 ILE N 1 1
29 41419 2 1 33 ILE O O 159.125 9.019 15.174 1.00 . B B . 33 ILE O 1 1
29 41420 2 1 34 ASP C C 161.605 6.997 15.372 1.00 . B B . 34 ASP C 1 1
29 41421 2 1 34 ASP CA C 160.259 6.489 14.849 1.00 . B B . 34 ASP CA 1 1
29 41422 2 1 34 ASP CB C 160.408 5.048 14.350 1.00 . B B . 34 ASP CB 1 1
29 41423 2 1 34 ASP CG C 159.916 4.030 15.362 1.00 . B B . 34 ASP CG 1 1
29 41424 2 1 34 ASP H H 159.809 7.045 12.858 1.00 . B B . 34 ASP H 1 1
29 41425 2 1 34 ASP HA H 159.546 6.505 15.660 1.00 . B B . 34 ASP HA 1 1
29 41426 2 1 34 ASP HB2 H 159.837 4.926 13.441 1.00 . B B . 34 ASP HB2 1 1
29 41427 2 1 34 ASP HB3 H 161.451 4.849 14.146 1.00 . B B . 34 ASP HB3 1 1
29 41428 2 1 34 ASP N N 159.744 7.348 13.786 1.00 . B B . 34 ASP N 1 1
29 41429 2 1 34 ASP O O 161.964 6.715 16.513 1.00 . B B . 34 ASP O 1 1
29 41430 2 1 34 ASP OD1 O 160.597 3.840 16.393 1.00 . B B . 34 ASP OD1 1 1
29 41431 2 1 34 ASP OD2 O 158.851 3.422 15.123 1.00 . B B . 34 ASP OD2 1 1
29 41432 2 1 35 ASN C C 163.727 8.723 16.336 1.00 . B B . 35 ASN C 1 1
29 41433 2 1 35 ASN CA C 163.663 8.287 14.875 1.00 . B B . 35 ASN CA 1 1
29 41434 2 1 35 ASN CB C 164.012 9.469 13.965 1.00 . B B . 35 ASN CB 1 1
29 41435 2 1 35 ASN CG C 164.815 9.044 12.749 1.00 . B B . 35 ASN CG 1 1
29 41436 2 1 35 ASN H H 161.999 7.907 13.630 1.00 . B B . 35 ASN H 1 1
29 41437 2 1 35 ASN HA H 164.393 7.507 14.719 1.00 . B B . 35 ASN HA 1 1
29 41438 2 1 35 ASN HB2 H 163.101 9.939 13.626 1.00 . B B . 35 ASN HB2 1 1
29 41439 2 1 35 ASN HB3 H 164.596 10.186 14.525 1.00 . B B . 35 ASN HB3 1 1
29 41440 2 1 35 ASN HD21 H 163.145 8.754 11.706 1.00 . B B . 35 ASN HD21 1 1
29 41441 2 1 35 ASN HD22 H 164.620 8.432 10.868 1.00 . B B . 35 ASN HD22 1 1
29 41442 2 1 35 ASN N N 162.345 7.736 14.522 1.00 . B B . 35 ASN N 1 1
29 41443 2 1 35 ASN ND2 N 164.123 8.709 11.665 1.00 . B B . 35 ASN ND2 1 1
29 41444 2 1 35 ASN O O 164.722 8.469 17.017 1.00 . B B . 35 ASN O 1 1
29 41445 2 1 35 ASN OD1 O 166.045 9.017 12.783 1.00 . B B . 35 ASN OD1 1 1
29 41446 2 1 36 LEU C C 162.965 8.682 19.156 1.00 . B B . 36 LEU C 1 1
29 41447 2 1 36 LEU CA C 162.588 9.818 18.202 1.00 . B B . 36 LEU CA 1 1
29 41448 2 1 36 LEU CB C 161.181 10.334 18.530 1.00 . B B . 36 LEU CB 1 1
29 41449 2 1 36 LEU CD1 C 159.134 11.598 17.818 1.00 . B B . 36 LEU CD1 1 1
29 41450 2 1 36 LEU CD2 C 161.383 12.688 17.669 1.00 . B B . 36 LEU CD2 1 1
29 41451 2 1 36 LEU CG C 160.616 11.377 17.557 1.00 . B B . 36 LEU CG 1 1
29 41452 2 1 36 LEU H H 161.893 9.524 16.221 1.00 . B B . 36 LEU H 1 1
29 41453 2 1 36 LEU HA H 163.297 10.625 18.322 1.00 . B B . 36 LEU HA 1 1
29 41454 2 1 36 LEU HB2 H 160.508 9.489 18.545 1.00 . B B . 36 LEU HB2 1 1
29 41455 2 1 36 LEU HB3 H 161.203 10.772 19.516 1.00 . B B . 36 LEU HB3 1 1
29 41456 2 1 36 LEU HD11 H 158.585 10.706 17.554 1.00 . B B . 36 LEU HD11 1 1
29 41457 2 1 36 LEU HD12 H 158.782 12.427 17.222 1.00 . B B . 36 LEU HD12 1 1
29 41458 2 1 36 LEU HD13 H 158.982 11.816 18.865 1.00 . B B . 36 LEU HD13 1 1
29 41459 2 1 36 LEU HD21 H 160.866 13.352 18.346 1.00 . B B . 36 LEU HD21 1 1
29 41460 2 1 36 LEU HD22 H 161.452 13.149 16.695 1.00 . B B . 36 LEU HD22 1 1
29 41461 2 1 36 LEU HD23 H 162.377 12.493 18.045 1.00 . B B . 36 LEU HD23 1 1
29 41462 2 1 36 LEU HG H 160.724 11.011 16.545 1.00 . B B . 36 LEU HG 1 1
29 41463 2 1 36 LEU N N 162.658 9.364 16.814 1.00 . B B . 36 LEU N 1 1
29 41464 2 1 36 LEU O O 163.870 8.830 19.979 1.00 . B B . 36 LEU O 1 1
29 41465 2 1 37 LEU C C 162.938 5.152 19.039 1.00 . B B . 37 LEU C 1 1
29 41466 2 1 37 LEU CA C 162.537 6.383 19.869 1.00 . B B . 37 LEU CA 1 1
29 41467 2 1 37 LEU CB C 161.315 6.061 20.740 1.00 . B B . 37 LEU CB 1 1
29 41468 2 1 37 LEU CD1 C 159.081 4.921 20.605 1.00 . B B . 37 LEU CD1 1 1
29 41469 2 1 37 LEU CD2 C 159.283 7.349 20.018 1.00 . B B . 37 LEU CD2 1 1
29 41470 2 1 37 LEU CG C 159.976 5.992 19.996 1.00 . B B . 37 LEU CG 1 1
29 41471 2 1 37 LEU H H 161.568 7.492 18.348 1.00 . B B . 37 LEU H 1 1
29 41472 2 1 37 LEU HA H 163.363 6.634 20.518 1.00 . B B . 37 LEU HA 1 1
29 41473 2 1 37 LEU HB2 H 161.486 5.107 21.220 1.00 . B B . 37 LEU HB2 1 1
29 41474 2 1 37 LEU HB3 H 161.237 6.818 21.506 1.00 . B B . 37 LEU HB3 1 1
29 41475 2 1 37 LEU HD11 H 159.387 4.732 21.623 1.00 . B B . 37 LEU HD11 1 1
29 41476 2 1 37 LEU HD12 H 159.168 4.011 20.029 1.00 . B B . 37 LEU HD12 1 1
29 41477 2 1 37 LEU HD13 H 158.055 5.258 20.593 1.00 . B B . 37 LEU HD13 1 1
29 41478 2 1 37 LEU HD21 H 158.241 7.218 20.271 1.00 . B B . 37 LEU HD21 1 1
29 41479 2 1 37 LEU HD22 H 159.361 7.808 19.043 1.00 . B B . 37 LEU HD22 1 1
29 41480 2 1 37 LEU HD23 H 159.755 7.984 20.753 1.00 . B B . 37 LEU HD23 1 1
29 41481 2 1 37 LEU HG H 160.159 5.725 18.965 1.00 . B B . 37 LEU HG 1 1
29 41482 2 1 37 LEU N N 162.271 7.547 19.028 1.00 . B B . 37 LEU N 1 1
29 41483 2 1 37 LEU O O 162.281 4.110 19.102 1.00 . B B . 37 LEU O 1 1
29 41484 2 1 38 VAL C C 165.630 3.425 18.300 1.00 . B B . 38 VAL C 1 1
29 41485 2 1 38 VAL CA C 164.552 4.147 17.499 1.00 . B B . 38 VAL CA 1 1
29 41486 2 1 38 VAL CB C 165.128 4.590 16.130 1.00 . B B . 38 VAL CB 1 1
29 41487 2 1 38 VAL CG1 C 165.720 3.407 15.375 1.00 . B B . 38 VAL CG1 1 1
29 41488 2 1 38 VAL CG2 C 164.055 5.250 15.294 1.00 . B B . 38 VAL CG2 1 1
29 41489 2 1 38 VAL H H 164.535 6.101 18.297 1.00 . B B . 38 VAL H 1 1
29 41490 2 1 38 VAL HA H 163.733 3.463 17.321 1.00 . B B . 38 VAL HA 1 1
29 41491 2 1 38 VAL HB H 165.915 5.311 16.305 1.00 . B B . 38 VAL HB 1 1
29 41492 2 1 38 VAL HG11 H 165.286 2.490 15.746 1.00 . B B . 38 VAL HG11 1 1
29 41493 2 1 38 VAL HG12 H 166.790 3.385 15.519 1.00 . B B . 38 VAL HG12 1 1
29 41494 2 1 38 VAL HG13 H 165.501 3.508 14.322 1.00 . B B . 38 VAL HG13 1 1
29 41495 2 1 38 VAL HG21 H 164.423 5.403 14.290 1.00 . B B . 38 VAL HG21 1 1
29 41496 2 1 38 VAL HG22 H 163.800 6.198 15.732 1.00 . B B . 38 VAL HG22 1 1
29 41497 2 1 38 VAL HG23 H 163.181 4.617 15.265 1.00 . B B . 38 VAL HG23 1 1
29 41498 2 1 38 VAL N N 164.042 5.265 18.291 1.00 . B B . 38 VAL N 1 1
29 41499 2 1 38 VAL O O 166.796 3.363 17.901 1.00 . B B . 38 VAL O 1 1
29 41500 2 1 39 ARG C C 165.334 1.816 21.608 1.00 . B B . 39 ARG C 1 1
29 41501 2 1 39 ARG CA C 166.085 2.090 20.307 1.00 . B B . 39 ARG CA 1 1
29 41502 2 1 39 ARG CB C 167.394 2.846 20.589 1.00 . B B . 39 ARG CB 1 1
29 41503 2 1 39 ARG CD C 168.930 0.920 21.099 1.00 . B B . 39 ARG CD 1 1
29 41504 2 1 39 ARG CG C 168.638 2.083 20.161 1.00 . B B . 39 ARG CG 1 1
29 41505 2 1 39 ARG CZ C 168.282 -1.075 19.784 1.00 . B B . 39 ARG CZ 1 1
29 41506 2 1 39 ARG H H 164.264 2.895 19.668 1.00 . B B . 39 ARG H 1 1
29 41507 2 1 39 ARG HA H 166.307 1.150 19.824 1.00 . B B . 39 ARG HA 1 1
29 41508 2 1 39 ARG HB2 H 167.376 3.787 20.061 1.00 . B B . 39 ARG HB2 1 1
29 41509 2 1 39 ARG HB3 H 167.465 3.042 21.648 1.00 . B B . 39 ARG HB3 1 1
29 41510 2 1 39 ARG HD2 H 169.967 0.639 20.993 1.00 . B B . 39 ARG HD2 1 1
29 41511 2 1 39 ARG HD3 H 168.748 1.240 22.115 1.00 . B B . 39 ARG HD3 1 1
29 41512 2 1 39 ARG HE H 167.335 -0.412 21.414 1.00 . B B . 39 ARG HE 1 1
29 41513 2 1 39 ARG HG2 H 168.488 1.698 19.164 1.00 . B B . 39 ARG HG2 1 1
29 41514 2 1 39 ARG HG3 H 169.482 2.758 20.165 1.00 . B B . 39 ARG HG3 1 1
29 41515 2 1 39 ARG HH11 H 169.920 -0.116 19.069 1.00 . B B . 39 ARG HH11 1 1
29 41516 2 1 39 ARG HH12 H 169.432 -1.514 18.173 1.00 . B B . 39 ARG HH12 1 1
29 41517 2 1 39 ARG HH21 H 166.692 -2.246 20.232 1.00 . B B . 39 ARG HH21 1 1
29 41518 2 1 39 ARG HH22 H 167.595 -2.728 18.835 1.00 . B B . 39 ARG HH22 1 1
29 41519 2 1 39 ARG N N 165.213 2.854 19.423 1.00 . B B . 39 ARG N 1 1
29 41520 2 1 39 ARG NE N 168.089 -0.243 20.811 1.00 . B B . 39 ARG NE 1 1
29 41521 2 1 39 ARG NH1 N 169.295 -0.885 18.939 1.00 . B B . 39 ARG NH1 1 1
29 41522 2 1 39 ARG NH2 N 167.456 -2.101 19.601 1.00 . B B . 39 ARG NH2 1 1
29 41523 2 1 39 ARG O O 165.791 2.160 22.699 1.00 . B B . 39 ARG O 1 1
29 41524 2 1 40 VAL C C 161.963 0.281 22.073 1.00 . B B . 40 VAL C 1 1
29 41525 2 1 40 VAL CA C 163.290 0.840 22.585 1.00 . B B . 40 VAL CA 1 1
29 41526 2 1 40 VAL CB C 162.984 2.048 23.511 1.00 . B B . 40 VAL CB 1 1
29 41527 2 1 40 VAL CG1 C 163.924 2.066 24.709 1.00 . B B . 40 VAL CG1 1 1
29 41528 2 1 40 VAL CG2 C 163.045 3.369 22.749 1.00 . B B . 40 VAL CG2 1 1
29 41529 2 1 40 VAL H H 163.876 0.962 20.547 1.00 . B B . 40 VAL H 1 1
29 41530 2 1 40 VAL HA H 163.787 0.078 23.169 1.00 . B B . 40 VAL HA 1 1
29 41531 2 1 40 VAL HB H 161.977 1.929 23.888 1.00 . B B . 40 VAL HB 1 1
29 41532 2 1 40 VAL HG11 H 164.578 1.208 24.667 1.00 . B B . 40 VAL HG11 1 1
29 41533 2 1 40 VAL HG12 H 163.346 2.033 25.621 1.00 . B B . 40 VAL HG12 1 1
29 41534 2 1 40 VAL HG13 H 164.514 2.970 24.692 1.00 . B B . 40 VAL HG13 1 1
29 41535 2 1 40 VAL HG21 H 164.052 3.759 22.782 1.00 . B B . 40 VAL HG21 1 1
29 41536 2 1 40 VAL HG22 H 162.371 4.079 23.205 1.00 . B B . 40 VAL HG22 1 1
29 41537 2 1 40 VAL HG23 H 162.755 3.208 21.721 1.00 . B B . 40 VAL HG23 1 1
29 41538 2 1 40 VAL N N 164.166 1.188 21.459 1.00 . B B . 40 VAL N 1 1
29 41539 2 1 40 VAL O O 161.407 0.785 21.094 1.00 . B B . 40 VAL O 1 1
29 41540 2 1 41 MET C C 159.711 -2.363 23.406 1.00 . B B . 41 MET C 1 1
29 41541 2 1 41 MET CA C 160.195 -1.380 22.341 1.00 . B B . 41 MET CA 1 1
29 41542 2 1 41 MET CB C 160.349 -2.098 20.994 1.00 . B B . 41 MET CB 1 1
29 41543 2 1 41 MET CE C 159.439 0.141 18.017 1.00 . B B . 41 MET CE 1 1
29 41544 2 1 41 MET CG C 159.235 -1.788 20.006 1.00 . B B . 41 MET CG 1 1
29 41545 2 1 41 MET H H 161.947 -1.116 23.508 1.00 . B B . 41 MET H 1 1
29 41546 2 1 41 MET HA H 159.461 -0.594 22.236 1.00 . B B . 41 MET HA 1 1
29 41547 2 1 41 MET HB2 H 161.287 -1.803 20.547 1.00 . B B . 41 MET HB2 1 1
29 41548 2 1 41 MET HB3 H 160.363 -3.164 21.165 1.00 . B B . 41 MET HB3 1 1
29 41549 2 1 41 MET HE1 H 158.669 0.457 18.705 1.00 . B B . 41 MET HE1 1 1
29 41550 2 1 41 MET HE2 H 159.085 0.256 17.003 1.00 . B B . 41 MET HE2 1 1
29 41551 2 1 41 MET HE3 H 160.321 0.749 18.161 1.00 . B B . 41 MET HE3 1 1
29 41552 2 1 41 MET HG2 H 158.523 -2.600 20.019 1.00 . B B . 41 MET HG2 1 1
29 41553 2 1 41 MET HG3 H 158.745 -0.877 20.313 1.00 . B B . 41 MET HG3 1 1
29 41554 2 1 41 MET N N 161.459 -0.759 22.736 1.00 . B B . 41 MET N 1 1
29 41555 2 1 41 MET O O 160.496 -3.258 23.788 1.00 . B B . 41 MET O 1 1
29 41556 2 1 41 MET OXT O 158.552 -2.228 23.850 1.00 . B B . 41 MET OXT 1 1
29 41557 2 1 41 MET SD S 159.842 -1.579 18.319 1.00 . B B . 41 MET SD 1 1
30 41558 1 1 1 GLY C C 130.640 -16.870 -18.104 1.00 . A A . 1 GLY C 1 1
30 41559 1 1 1 GLY CA C 130.781 -18.123 -18.948 1.00 . A A . 1 GLY CA 1 1
30 41560 1 1 1 GLY H1 H 132.745 -18.774 -19.248 1.00 . A A . 1 GLY H1 1 1
30 41561 1 1 1 GLY H2 H 132.458 -17.198 -19.792 1.00 . A A . 1 GLY H2 1 1
30 41562 1 1 1 GLY H3 H 131.882 -18.516 -20.680 1.00 . A A . 1 GLY H3 1 1
30 41563 1 1 1 GLY HA2 H 129.953 -18.173 -19.640 1.00 . A A . 1 GLY HA2 1 1
30 41564 1 1 1 GLY HA3 H 130.746 -18.986 -18.300 1.00 . A A . 1 GLY HA3 1 1
30 41565 1 1 1 GLY N N 132.056 -18.154 -19.721 1.00 . A A . 1 GLY N 1 1
30 41566 1 1 1 GLY O O 130.330 -15.797 -18.625 1.00 . A A . 1 GLY O 1 1
30 41567 1 1 2 SER C C 132.115 -15.193 -15.667 1.00 . A A . 2 SER C 1 1
30 41568 1 1 2 SER CA C 130.765 -15.876 -15.876 1.00 . A A . 2 SER CA 1 1
30 41569 1 1 2 SER CB C 130.191 -16.332 -14.531 1.00 . A A . 2 SER CB 1 1
30 41570 1 1 2 SER H H 131.111 -17.889 -16.445 1.00 . A A . 2 SER H 1 1
30 41571 1 1 2 SER HA H 130.091 -15.154 -16.318 1.00 . A A . 2 SER HA 1 1
30 41572 1 1 2 SER HB2 H 130.358 -17.392 -14.410 1.00 . A A . 2 SER HB2 1 1
30 41573 1 1 2 SER HB3 H 130.685 -15.797 -13.732 1.00 . A A . 2 SER HB3 1 1
30 41574 1 1 2 SER HG H 128.383 -16.734 -13.893 1.00 . A A . 2 SER HG 1 1
30 41575 1 1 2 SER N N 130.868 -17.007 -16.798 1.00 . A A . 2 SER N 1 1
30 41576 1 1 2 SER O O 132.158 -14.038 -15.244 1.00 . A A . 2 SER O 1 1
30 41577 1 1 2 SER OG O 128.799 -16.077 -14.457 1.00 . A A . 2 SER OG 1 1
30 41578 1 1 3 LEU C C 134.797 -14.361 -17.027 1.00 . A A . 3 LEU C 1 1
30 41579 1 1 3 LEU CA C 134.550 -15.307 -15.852 1.00 . A A . 3 LEU CA 1 1
30 41580 1 1 3 LEU CB C 135.656 -16.385 -15.780 1.00 . A A . 3 LEU CB 1 1
30 41581 1 1 3 LEU CD1 C 136.386 -18.718 -16.357 1.00 . A A . 3 LEU CD1 1 1
30 41582 1 1 3 LEU CD2 C 134.580 -18.363 -14.662 1.00 . A A . 3 LEU CD2 1 1
30 41583 1 1 3 LEU CG C 135.208 -17.844 -15.949 1.00 . A A . 3 LEU CG 1 1
30 41584 1 1 3 LEU H H 133.116 -16.796 -16.339 1.00 . A A . 3 LEU H 1 1
30 41585 1 1 3 LEU HA H 134.562 -14.728 -14.938 1.00 . A A . 3 LEU HA 1 1
30 41586 1 1 3 LEU HB2 H 136.384 -16.171 -16.549 1.00 . A A . 3 LEU HB2 1 1
30 41587 1 1 3 LEU HB3 H 136.146 -16.296 -14.821 1.00 . A A . 3 LEU HB3 1 1
30 41588 1 1 3 LEU HD11 H 136.453 -18.750 -17.434 1.00 . A A . 3 LEU HD11 1 1
30 41589 1 1 3 LEU HD12 H 136.242 -19.718 -15.975 1.00 . A A . 3 LEU HD12 1 1
30 41590 1 1 3 LEU HD13 H 137.298 -18.306 -15.952 1.00 . A A . 3 LEU HD13 1 1
30 41591 1 1 3 LEU HD21 H 133.686 -17.799 -14.444 1.00 . A A . 3 LEU HD21 1 1
30 41592 1 1 3 LEU HD22 H 135.282 -18.254 -13.849 1.00 . A A . 3 LEU HD22 1 1
30 41593 1 1 3 LEU HD23 H 134.327 -19.407 -14.782 1.00 . A A . 3 LEU HD23 1 1
30 41594 1 1 3 LEU HG H 134.468 -17.900 -16.733 1.00 . A A . 3 LEU HG 1 1
30 41595 1 1 3 LEU N N 133.212 -15.890 -15.987 1.00 . A A . 3 LEU N 1 1
30 41596 1 1 3 LEU O O 135.655 -14.605 -17.878 1.00 . A A . 3 LEU O 1 1
30 41597 1 1 4 THR C C 133.646 -10.924 -17.597 1.00 . A A . 4 THR C 1 1
30 41598 1 1 4 THR CA C 134.082 -12.293 -18.132 1.00 . A A . 4 THR CA 1 1
30 41599 1 1 4 THR CB C 133.203 -12.729 -19.318 1.00 . A A . 4 THR CB 1 1
30 41600 1 1 4 THR CG2 C 133.833 -13.818 -20.161 1.00 . A A . 4 THR CG2 1 1
30 41601 1 1 4 THR H H 133.338 -13.159 -16.368 1.00 . A A . 4 THR H 1 1
30 41602 1 1 4 THR HA H 135.110 -12.225 -18.456 1.00 . A A . 4 THR HA 1 1
30 41603 1 1 4 THR HB H 133.029 -11.880 -19.960 1.00 . A A . 4 THR HB 1 1
30 41604 1 1 4 THR HG1 H 131.409 -12.476 -18.568 1.00 . A A . 4 THR HG1 1 1
30 41605 1 1 4 THR HG21 H 133.260 -13.949 -21.067 1.00 . A A . 4 THR HG21 1 1
30 41606 1 1 4 THR HG22 H 133.844 -14.743 -19.605 1.00 . A A . 4 THR HG22 1 1
30 41607 1 1 4 THR HG23 H 134.845 -13.538 -20.413 1.00 . A A . 4 THR HG23 1 1
30 41608 1 1 4 THR N N 134.008 -13.288 -17.070 1.00 . A A . 4 THR N 1 1
30 41609 1 1 4 THR O O 133.715 -10.680 -16.394 1.00 . A A . 4 THR O 1 1
30 41610 1 1 4 THR OG1 O 131.947 -13.211 -18.869 1.00 . A A . 4 THR OG1 1 1
30 41611 1 1 5 TYR C C 131.979 -8.585 -16.856 1.00 . A A . 5 TYR C 1 1
30 41612 1 1 5 TYR CA C 132.834 -8.660 -18.127 1.00 . A A . 5 TYR CA 1 1
30 41613 1 1 5 TYR CB C 132.078 -8.014 -19.292 1.00 . A A . 5 TYR CB 1 1
30 41614 1 1 5 TYR CD1 C 132.938 -5.690 -18.778 1.00 . A A . 5 TYR CD1 1 1
30 41615 1 1 5 TYR CD2 C 130.643 -5.935 -19.379 1.00 . A A . 5 TYR CD2 1 1
30 41616 1 1 5 TYR CE1 C 132.761 -4.326 -18.645 1.00 . A A . 5 TYR CE1 1 1
30 41617 1 1 5 TYR CE2 C 130.461 -4.572 -19.248 1.00 . A A . 5 TYR CE2 1 1
30 41618 1 1 5 TYR CG C 131.884 -6.518 -19.147 1.00 . A A . 5 TYR CG 1 1
30 41619 1 1 5 TYR CZ C 131.522 -3.772 -18.881 1.00 . A A . 5 TYR CZ 1 1
30 41620 1 1 5 TYR H H 133.253 -10.252 -19.442 1.00 . A A . 5 TYR H 1 1
30 41621 1 1 5 TYR HA H 133.737 -8.093 -17.959 1.00 . A A . 5 TYR HA 1 1
30 41622 1 1 5 TYR HB2 H 132.630 -8.188 -20.202 1.00 . A A . 5 TYR HB2 1 1
30 41623 1 1 5 TYR HB3 H 131.101 -8.471 -19.375 1.00 . A A . 5 TYR HB3 1 1
30 41624 1 1 5 TYR HD1 H 133.908 -6.125 -18.594 1.00 . A A . 5 TYR HD1 1 1
30 41625 1 1 5 TYR HD2 H 129.812 -6.563 -19.667 1.00 . A A . 5 TYR HD2 1 1
30 41626 1 1 5 TYR HE1 H 133.592 -3.700 -18.358 1.00 . A A . 5 TYR HE1 1 1
30 41627 1 1 5 TYR HE2 H 129.489 -4.138 -19.432 1.00 . A A . 5 TYR HE2 1 1
30 41628 1 1 5 TYR HH H 131.705 -1.966 -19.519 1.00 . A A . 5 TYR HH 1 1
30 41629 1 1 5 TYR N N 133.244 -10.022 -18.493 1.00 . A A . 5 TYR N 1 1
30 41630 1 1 5 TYR O O 132.158 -7.665 -16.055 1.00 . A A . 5 TYR O 1 1
30 41631 1 1 5 TYR OH O 131.343 -2.413 -18.750 1.00 . A A . 5 TYR OH 1 1
30 41632 1 1 6 GLU C C 130.947 -9.918 -14.204 1.00 . A A . 6 GLU C 1 1
30 41633 1 1 6 GLU CA C 130.189 -9.512 -15.472 1.00 . A A . 6 GLU CA 1 1
30 41634 1 1 6 GLU CB C 128.986 -10.439 -15.674 1.00 . A A . 6 GLU CB 1 1
30 41635 1 1 6 GLU CD C 126.661 -10.718 -16.629 1.00 . A A . 6 GLU CD 1 1
30 41636 1 1 6 GLU CG C 127.791 -9.755 -16.321 1.00 . A A . 6 GLU CG 1 1
30 41637 1 1 6 GLU H H 130.920 -10.251 -17.310 1.00 . A A . 6 GLU H 1 1
30 41638 1 1 6 GLU HA H 129.828 -8.503 -15.345 1.00 . A A . 6 GLU HA 1 1
30 41639 1 1 6 GLU HB2 H 129.284 -11.265 -16.303 1.00 . A A . 6 GLU HB2 1 1
30 41640 1 1 6 GLU HB3 H 128.676 -10.824 -14.714 1.00 . A A . 6 GLU HB3 1 1
30 41641 1 1 6 GLU HG2 H 127.422 -8.995 -15.649 1.00 . A A . 6 GLU HG2 1 1
30 41642 1 1 6 GLU HG3 H 128.113 -9.293 -17.243 1.00 . A A . 6 GLU HG3 1 1
30 41643 1 1 6 GLU N N 131.050 -9.527 -16.662 1.00 . A A . 6 GLU N 1 1
30 41644 1 1 6 GLU O O 130.488 -9.648 -13.093 1.00 . A A . 6 GLU O 1 1
30 41645 1 1 6 GLU OE1 O 125.844 -10.984 -15.722 1.00 . A A . 6 GLU OE1 1 1
30 41646 1 1 6 GLU OE2 O 126.593 -11.207 -17.776 1.00 . A A . 6 GLU OE2 1 1
30 41647 1 1 7 GLU C C 133.676 -9.790 -12.646 1.00 . A A . 7 GLU C 1 1
30 41648 1 1 7 GLU CA C 132.923 -10.978 -13.235 1.00 . A A . 7 GLU CA 1 1
30 41649 1 1 7 GLU CB C 133.915 -12.066 -13.654 1.00 . A A . 7 GLU CB 1 1
30 41650 1 1 7 GLU CD C 135.297 -12.844 -11.685 1.00 . A A . 7 GLU CD 1 1
30 41651 1 1 7 GLU CG C 134.122 -13.140 -12.598 1.00 . A A . 7 GLU CG 1 1
30 41652 1 1 7 GLU H H 132.430 -10.732 -15.281 1.00 . A A . 7 GLU H 1 1
30 41653 1 1 7 GLU HA H 132.259 -11.377 -12.481 1.00 . A A . 7 GLU HA 1 1
30 41654 1 1 7 GLU HB2 H 133.554 -12.539 -14.553 1.00 . A A . 7 GLU HB2 1 1
30 41655 1 1 7 GLU HB3 H 134.870 -11.606 -13.860 1.00 . A A . 7 GLU HB3 1 1
30 41656 1 1 7 GLU HG2 H 133.228 -13.212 -11.996 1.00 . A A . 7 GLU HG2 1 1
30 41657 1 1 7 GLU HG3 H 134.298 -14.084 -13.093 1.00 . A A . 7 GLU HG3 1 1
30 41658 1 1 7 GLU N N 132.108 -10.554 -14.372 1.00 . A A . 7 GLU N 1 1
30 41659 1 1 7 GLU O O 133.686 -9.594 -11.430 1.00 . A A . 7 GLU O 1 1
30 41660 1 1 7 GLU OE1 O 135.092 -12.175 -10.650 1.00 . A A . 7 GLU OE1 1 1
30 41661 1 1 7 GLU OE2 O 136.422 -13.281 -12.005 1.00 . A A . 7 GLU OE2 1 1
30 41662 1 1 8 VAL C C 134.078 -6.701 -12.648 1.00 . A A . 8 VAL C 1 1
30 41663 1 1 8 VAL CA C 135.035 -7.811 -13.089 1.00 . A A . 8 VAL CA 1 1
30 41664 1 1 8 VAL CB C 135.971 -7.295 -14.208 1.00 . A A . 8 VAL CB 1 1
30 41665 1 1 8 VAL CG1 C 135.176 -6.689 -15.358 1.00 . A A . 8 VAL CG1 1 1
30 41666 1 1 8 VAL CG2 C 136.974 -6.293 -13.653 1.00 . A A . 8 VAL CG2 1 1
30 41667 1 1 8 VAL H H 134.241 -9.183 -14.479 1.00 . A A . 8 VAL H 1 1
30 41668 1 1 8 VAL HA H 135.645 -8.096 -12.243 1.00 . A A . 8 VAL HA 1 1
30 41669 1 1 8 VAL HB H 136.523 -8.138 -14.596 1.00 . A A . 8 VAL HB 1 1
30 41670 1 1 8 VAL HG11 H 135.851 -6.412 -16.154 1.00 . A A . 8 VAL HG11 1 1
30 41671 1 1 8 VAL HG12 H 134.649 -5.813 -15.012 1.00 . A A . 8 VAL HG12 1 1
30 41672 1 1 8 VAL HG13 H 134.465 -7.414 -15.726 1.00 . A A . 8 VAL HG13 1 1
30 41673 1 1 8 VAL HG21 H 136.715 -5.300 -13.988 1.00 . A A . 8 VAL HG21 1 1
30 41674 1 1 8 VAL HG22 H 137.963 -6.545 -14.006 1.00 . A A . 8 VAL HG22 1 1
30 41675 1 1 8 VAL HG23 H 136.957 -6.325 -12.574 1.00 . A A . 8 VAL HG23 1 1
30 41676 1 1 8 VAL N N 134.293 -8.990 -13.519 1.00 . A A . 8 VAL N 1 1
30 41677 1 1 8 VAL O O 134.383 -5.939 -11.729 1.00 . A A . 8 VAL O 1 1
30 41678 1 1 9 LEU C C 131.575 -5.664 -11.484 1.00 . A A . 9 LEU C 1 1
30 41679 1 1 9 LEU CA C 131.907 -5.618 -12.975 1.00 . A A . 9 LEU CA 1 1
30 41680 1 1 9 LEU CB C 130.636 -5.840 -13.802 1.00 . A A . 9 LEU CB 1 1
30 41681 1 1 9 LEU CD1 C 129.415 -5.493 -15.966 1.00 . A A . 9 LEU CD1 1 1
30 41682 1 1 9 LEU CD2 C 130.224 -3.516 -14.655 1.00 . A A . 9 LEU CD2 1 1
30 41683 1 1 9 LEU CG C 130.507 -4.961 -15.048 1.00 . A A . 9 LEU CG 1 1
30 41684 1 1 9 LEU H H 132.734 -7.257 -14.031 1.00 . A A . 9 LEU H 1 1
30 41685 1 1 9 LEU HA H 132.317 -4.647 -13.211 1.00 . A A . 9 LEU HA 1 1
30 41686 1 1 9 LEU HB2 H 130.611 -6.875 -14.112 1.00 . A A . 9 LEU HB2 1 1
30 41687 1 1 9 LEU HB3 H 129.783 -5.653 -13.168 1.00 . A A . 9 LEU HB3 1 1
30 41688 1 1 9 LEU HD11 H 128.862 -6.268 -15.457 1.00 . A A . 9 LEU HD11 1 1
30 41689 1 1 9 LEU HD12 H 129.864 -5.899 -16.860 1.00 . A A . 9 LEU HD12 1 1
30 41690 1 1 9 LEU HD13 H 128.745 -4.689 -16.233 1.00 . A A . 9 LEU HD13 1 1
30 41691 1 1 9 LEU HD21 H 130.092 -3.451 -13.585 1.00 . A A . 9 LEU HD21 1 1
30 41692 1 1 9 LEU HD22 H 129.325 -3.178 -15.149 1.00 . A A . 9 LEU HD22 1 1
30 41693 1 1 9 LEU HD23 H 131.054 -2.894 -14.954 1.00 . A A . 9 LEU HD23 1 1
30 41694 1 1 9 LEU HG H 131.440 -4.982 -15.593 1.00 . A A . 9 LEU HG 1 1
30 41695 1 1 9 LEU N N 132.915 -6.623 -13.306 1.00 . A A . 9 LEU N 1 1
30 41696 1 1 9 LEU O O 131.726 -4.665 -10.778 1.00 . A A . 9 LEU O 1 1
30 41697 1 1 10 GLN C C 132.000 -6.876 -8.689 1.00 . A A . 10 GLN C 1 1
30 41698 1 1 10 GLN CA C 130.775 -7.010 -9.599 1.00 . A A . 10 GLN CA 1 1
30 41699 1 1 10 GLN CB C 130.121 -8.380 -9.383 1.00 . A A . 10 GLN CB 1 1
30 41700 1 1 10 GLN CD C 127.872 -8.121 -8.254 1.00 . A A . 10 GLN CD 1 1
30 41701 1 1 10 GLN CG C 128.610 -8.372 -9.557 1.00 . A A . 10 GLN CG 1 1
30 41702 1 1 10 GLN H H 131.017 -7.596 -11.612 1.00 . A A . 10 GLN H 1 1
30 41703 1 1 10 GLN HA H 130.065 -6.241 -9.336 1.00 . A A . 10 GLN HA 1 1
30 41704 1 1 10 GLN HB2 H 130.538 -9.082 -10.090 1.00 . A A . 10 GLN HB2 1 1
30 41705 1 1 10 GLN HB3 H 130.344 -8.719 -8.382 1.00 . A A . 10 GLN HB3 1 1
30 41706 1 1 10 GLN HE21 H 127.863 -10.070 -7.845 1.00 . A A . 10 GLN HE21 1 1
30 41707 1 1 10 GLN HE22 H 127.110 -9.053 -6.669 1.00 . A A . 10 GLN HE22 1 1
30 41708 1 1 10 GLN HG2 H 128.344 -7.595 -10.258 1.00 . A A . 10 GLN HG2 1 1
30 41709 1 1 10 GLN HG3 H 128.300 -9.330 -9.950 1.00 . A A . 10 GLN HG3 1 1
30 41710 1 1 10 GLN N N 131.125 -6.831 -11.009 1.00 . A A . 10 GLN N 1 1
30 41711 1 1 10 GLN NE2 N 127.587 -9.189 -7.515 1.00 . A A . 10 GLN NE2 1 1
30 41712 1 1 10 GLN O O 131.858 -6.614 -7.496 1.00 . A A . 10 GLN O 1 1
30 41713 1 1 10 GLN OE1 O 127.563 -6.979 -7.913 1.00 . A A . 10 GLN OE1 1 1
30 41714 1 1 11 GLU C C 134.622 -5.499 -7.978 1.00 . A A . 11 GLU C 1 1
30 41715 1 1 11 GLU CA C 134.431 -6.933 -8.469 1.00 . A A . 11 GLU CA 1 1
30 41716 1 1 11 GLU CB C 135.646 -7.381 -9.288 1.00 . A A . 11 GLU CB 1 1
30 41717 1 1 11 GLU CD C 137.132 -9.296 -10.007 1.00 . A A . 11 GLU CD 1 1
30 41718 1 1 11 GLU CG C 135.945 -8.867 -9.166 1.00 . A A . 11 GLU CG 1 1
30 41719 1 1 11 GLU H H 133.264 -7.248 -10.208 1.00 . A A . 11 GLU H 1 1
30 41720 1 1 11 GLU HA H 134.332 -7.579 -7.609 1.00 . A A . 11 GLU HA 1 1
30 41721 1 1 11 GLU HB2 H 135.469 -7.157 -10.328 1.00 . A A . 11 GLU HB2 1 1
30 41722 1 1 11 GLU HB3 H 136.514 -6.834 -8.953 1.00 . A A . 11 GLU HB3 1 1
30 41723 1 1 11 GLU HG2 H 136.155 -9.095 -8.132 1.00 . A A . 11 GLU HG2 1 1
30 41724 1 1 11 GLU HG3 H 135.076 -9.423 -9.486 1.00 . A A . 11 GLU HG3 1 1
30 41725 1 1 11 GLU N N 133.202 -7.049 -9.251 1.00 . A A . 11 GLU N 1 1
30 41726 1 1 11 GLU O O 134.853 -5.274 -6.790 1.00 . A A . 11 GLU O 1 1
30 41727 1 1 11 GLU OE1 O 138.280 -9.129 -9.542 1.00 . A A . 11 GLU OE1 1 1
30 41728 1 1 11 GLU OE2 O 136.915 -9.800 -11.129 1.00 . A A . 11 GLU OE2 1 1
30 41729 1 1 12 LEU C C 133.719 -2.684 -7.446 1.00 . A A . 12 LEU C 1 1
30 41730 1 1 12 LEU CA C 134.695 -3.114 -8.548 1.00 . A A . 12 LEU CA 1 1
30 41731 1 1 12 LEU CB C 134.495 -2.239 -9.795 1.00 . A A . 12 LEU CB 1 1
30 41732 1 1 12 LEU CD1 C 135.067 0.008 -8.821 1.00 . A A . 12 LEU CD1 1 1
30 41733 1 1 12 LEU CD2 C 136.874 -1.417 -9.807 1.00 . A A . 12 LEU CD2 1 1
30 41734 1 1 12 LEU CG C 135.409 -1.010 -9.898 1.00 . A A . 12 LEU CG 1 1
30 41735 1 1 12 LEU H H 134.360 -4.754 -9.834 1.00 . A A . 12 LEU H 1 1
30 41736 1 1 12 LEU HA H 135.703 -2.980 -8.187 1.00 . A A . 12 LEU HA 1 1
30 41737 1 1 12 LEU HB2 H 134.660 -2.854 -10.668 1.00 . A A . 12 LEU HB2 1 1
30 41738 1 1 12 LEU HB3 H 133.471 -1.898 -9.808 1.00 . A A . 12 LEU HB3 1 1
30 41739 1 1 12 LEU HD11 H 135.183 1.006 -9.218 1.00 . A A . 12 LEU HD11 1 1
30 41740 1 1 12 LEU HD12 H 135.728 -0.122 -7.977 1.00 . A A . 12 LEU HD12 1 1
30 41741 1 1 12 LEU HD13 H 134.045 -0.134 -8.502 1.00 . A A . 12 LEU HD13 1 1
30 41742 1 1 12 LEU HD21 H 136.952 -2.493 -9.837 1.00 . A A . 12 LEU HD21 1 1
30 41743 1 1 12 LEU HD22 H 137.294 -1.051 -8.881 1.00 . A A . 12 LEU HD22 1 1
30 41744 1 1 12 LEU HD23 H 137.418 -0.993 -10.639 1.00 . A A . 12 LEU HD23 1 1
30 41745 1 1 12 LEU HG H 135.254 -0.539 -10.858 1.00 . A A . 12 LEU HG 1 1
30 41746 1 1 12 LEU N N 134.530 -4.528 -8.895 1.00 . A A . 12 LEU N 1 1
30 41747 1 1 12 LEU O O 134.083 -1.902 -6.566 1.00 . A A . 12 LEU O 1 1
30 41748 1 1 13 VAL C C 131.844 -3.418 -5.099 1.00 . A A . 13 VAL C 1 1
30 41749 1 1 13 VAL CA C 131.473 -2.865 -6.483 1.00 . A A . 13 VAL CA 1 1
30 41750 1 1 13 VAL CB C 130.062 -3.362 -6.890 1.00 . A A . 13 VAL CB 1 1
30 41751 1 1 13 VAL CG1 C 129.825 -4.804 -6.452 1.00 . A A . 13 VAL CG1 1 1
30 41752 1 1 13 VAL CG2 C 128.992 -2.442 -6.315 1.00 . A A . 13 VAL CG2 1 1
30 41753 1 1 13 VAL H H 132.249 -3.825 -8.212 1.00 . A A . 13 VAL H 1 1
30 41754 1 1 13 VAL HA H 131.437 -1.787 -6.416 1.00 . A A . 13 VAL HA 1 1
30 41755 1 1 13 VAL HB H 129.990 -3.325 -7.967 1.00 . A A . 13 VAL HB 1 1
30 41756 1 1 13 VAL HG11 H 130.758 -5.244 -6.135 1.00 . A A . 13 VAL HG11 1 1
30 41757 1 1 13 VAL HG12 H 129.425 -5.370 -7.280 1.00 . A A . 13 VAL HG12 1 1
30 41758 1 1 13 VAL HG13 H 129.122 -4.821 -5.633 1.00 . A A . 13 VAL HG13 1 1
30 41759 1 1 13 VAL HG21 H 128.658 -1.756 -7.079 1.00 . A A . 13 VAL HG21 1 1
30 41760 1 1 13 VAL HG22 H 129.403 -1.885 -5.486 1.00 . A A . 13 VAL HG22 1 1
30 41761 1 1 13 VAL HG23 H 128.155 -3.032 -5.971 1.00 . A A . 13 VAL HG23 1 1
30 41762 1 1 13 VAL N N 132.483 -3.203 -7.492 1.00 . A A . 13 VAL N 1 1
30 41763 1 1 13 VAL O O 131.256 -3.022 -4.090 1.00 . A A . 13 VAL O 1 1
30 41764 1 1 14 LYS C C 134.353 -3.974 -3.171 1.00 . A A . 14 LYS C 1 1
30 41765 1 1 14 LYS CA C 133.302 -4.886 -3.794 1.00 . A A . 14 LYS CA 1 1
30 41766 1 1 14 LYS CB C 133.888 -6.285 -4.012 1.00 . A A . 14 LYS CB 1 1
30 41767 1 1 14 LYS CD C 133.461 -8.718 -4.477 1.00 . A A . 14 LYS CD 1 1
30 41768 1 1 14 LYS CE C 132.833 -9.644 -3.445 1.00 . A A . 14 LYS CE 1 1
30 41769 1 1 14 LYS CG C 132.856 -7.323 -4.420 1.00 . A A . 14 LYS CG 1 1
30 41770 1 1 14 LYS H H 133.285 -4.571 -5.884 1.00 . A A . 14 LYS H 1 1
30 41771 1 1 14 LYS HA H 132.457 -4.955 -3.125 1.00 . A A . 14 LYS HA 1 1
30 41772 1 1 14 LYS HB2 H 134.639 -6.233 -4.784 1.00 . A A . 14 LYS HB2 1 1
30 41773 1 1 14 LYS HB3 H 134.352 -6.615 -3.094 1.00 . A A . 14 LYS HB3 1 1
30 41774 1 1 14 LYS HD2 H 133.299 -9.130 -5.461 1.00 . A A . 14 LYS HD2 1 1
30 41775 1 1 14 LYS HD3 H 134.522 -8.647 -4.285 1.00 . A A . 14 LYS HD3 1 1
30 41776 1 1 14 LYS HE2 H 133.618 -10.197 -2.952 1.00 . A A . 14 LYS HE2 1 1
30 41777 1 1 14 LYS HE3 H 132.304 -9.046 -2.717 1.00 . A A . 14 LYS HE3 1 1
30 41778 1 1 14 LYS HG2 H 132.051 -7.319 -3.701 1.00 . A A . 14 LYS HG2 1 1
30 41779 1 1 14 LYS HG3 H 132.471 -7.068 -5.395 1.00 . A A . 14 LYS HG3 1 1
30 41780 1 1 14 LYS HZ1 H 131.221 -10.970 -3.347 1.00 . A A . 14 LYS HZ1 1 1
30 41781 1 1 14 LYS HZ2 H 132.400 -11.408 -4.478 1.00 . A A . 14 LYS HZ2 1 1
30 41782 1 1 14 LYS HZ3 H 131.334 -10.139 -4.817 1.00 . A A . 14 LYS HZ3 1 1
30 41783 1 1 14 LYS N N 132.838 -4.312 -5.054 1.00 . A A . 14 LYS N 1 1
30 41784 1 1 14 LYS NZ N 131.880 -10.608 -4.065 1.00 . A A . 14 LYS NZ 1 1
30 41785 1 1 14 LYS O O 134.310 -3.692 -1.974 1.00 . A A . 14 LYS O 1 1
30 41786 1 1 15 HIS C C 135.759 -1.327 -2.981 1.00 . A A . 15 HIS C 1 1
30 41787 1 1 15 HIS CA C 136.353 -2.611 -3.555 1.00 . A A . 15 HIS CA 1 1
30 41788 1 1 15 HIS CB C 137.305 -2.279 -4.712 1.00 . A A . 15 HIS CB 1 1
30 41789 1 1 15 HIS CD2 C 137.882 -4.703 -5.445 1.00 . A A . 15 HIS CD2 1 1
30 41790 1 1 15 HIS CE1 C 140.054 -4.472 -5.627 1.00 . A A . 15 HIS CE1 1 1
30 41791 1 1 15 HIS CG C 138.183 -3.422 -5.123 1.00 . A A . 15 HIS CG 1 1
30 41792 1 1 15 HIS H H 135.258 -3.768 -4.950 1.00 . A A . 15 HIS H 1 1
30 41793 1 1 15 HIS HA H 136.906 -3.117 -2.777 1.00 . A A . 15 HIS HA 1 1
30 41794 1 1 15 HIS HB2 H 136.725 -1.982 -5.573 1.00 . A A . 15 HIS HB2 1 1
30 41795 1 1 15 HIS HB3 H 137.944 -1.459 -4.416 1.00 . A A . 15 HIS HB3 1 1
30 41796 1 1 15 HIS HD1 H 140.078 -2.501 -5.079 1.00 . A A . 15 HIS HD1 1 1
30 41797 1 1 15 HIS HD2 H 136.897 -5.148 -5.452 1.00 . A A . 15 HIS HD2 1 1
30 41798 1 1 15 HIS HE1 H 141.098 -4.682 -5.804 1.00 . A A . 15 HIS HE1 1 1
30 41799 1 1 15 HIS HE2 H 139.163 -6.286 -5.956 1.00 . A A . 15 HIS HE2 1 1
30 41800 1 1 15 HIS N N 135.290 -3.507 -4.005 1.00 . A A . 15 HIS N 1 1
30 41801 1 1 15 HIS ND1 N 139.552 -3.311 -5.247 1.00 . A A . 15 HIS ND1 1 1
30 41802 1 1 15 HIS NE2 N 139.062 -5.333 -5.754 1.00 . A A . 15 HIS NE2 1 1
30 41803 1 1 15 HIS O O 135.868 -1.072 -1.783 1.00 . A A . 15 HIS O 1 1
30 41804 1 1 16 LYS C C 133.807 0.682 -2.121 1.00 . A A . 16 LYS C 1 1
30 41805 1 1 16 LYS CA C 134.551 0.764 -3.457 1.00 . A A . 16 LYS CA 1 1
30 41806 1 1 16 LYS CB C 133.594 1.254 -4.548 1.00 . A A . 16 LYS CB 1 1
30 41807 1 1 16 LYS CD C 133.430 2.288 -6.837 1.00 . A A . 16 LYS CD 1 1
30 41808 1 1 16 LYS CE C 133.018 3.724 -7.131 1.00 . A A . 16 LYS CE 1 1
30 41809 1 1 16 LYS CG C 134.245 2.189 -5.556 1.00 . A A . 16 LYS CG 1 1
30 41810 1 1 16 LYS H H 135.132 -0.756 -4.803 1.00 . A A . 16 LYS H 1 1
30 41811 1 1 16 LYS HA H 135.351 1.482 -3.358 1.00 . A A . 16 LYS HA 1 1
30 41812 1 1 16 LYS HB2 H 133.206 0.398 -5.081 1.00 . A A . 16 LYS HB2 1 1
30 41813 1 1 16 LYS HB3 H 132.772 1.779 -4.082 1.00 . A A . 16 LYS HB3 1 1
30 41814 1 1 16 LYS HD2 H 134.024 1.921 -7.659 1.00 . A A . 16 LYS HD2 1 1
30 41815 1 1 16 LYS HD3 H 132.541 1.682 -6.735 1.00 . A A . 16 LYS HD3 1 1
30 41816 1 1 16 LYS HE2 H 133.594 4.387 -6.503 1.00 . A A . 16 LYS HE2 1 1
30 41817 1 1 16 LYS HE3 H 133.231 3.939 -8.168 1.00 . A A . 16 LYS HE3 1 1
30 41818 1 1 16 LYS HG2 H 134.330 3.171 -5.117 1.00 . A A . 16 LYS HG2 1 1
30 41819 1 1 16 LYS HG3 H 135.230 1.813 -5.794 1.00 . A A . 16 LYS HG3 1 1
30 41820 1 1 16 LYS HZ1 H 131.015 3.123 -7.169 1.00 . A A . 16 LYS HZ1 1 1
30 41821 1 1 16 LYS HZ2 H 131.239 4.781 -7.413 1.00 . A A . 16 LYS HZ2 1 1
30 41822 1 1 16 LYS HZ3 H 131.406 4.126 -5.863 1.00 . A A . 16 LYS HZ3 1 1
30 41823 1 1 16 LYS N N 135.153 -0.513 -3.853 1.00 . A A . 16 LYS N 1 1
30 41824 1 1 16 LYS NZ N 131.568 3.954 -6.876 1.00 . A A . 16 LYS NZ 1 1
30 41825 1 1 16 LYS O O 134.018 1.524 -1.247 1.00 . A A . 16 LYS O 1 1
30 41826 1 1 17 GLU C C 133.056 -0.895 0.447 1.00 . A A . 17 GLU C 1 1
30 41827 1 1 17 GLU CA C 132.166 -0.475 -0.724 1.00 . A A . 17 GLU CA 1 1
30 41828 1 1 17 GLU CB C 131.050 -1.505 -0.923 1.00 . A A . 17 GLU CB 1 1
30 41829 1 1 17 GLU CD C 129.031 -2.547 0.181 1.00 . A A . 17 GLU CD 1 1
30 41830 1 1 17 GLU CG C 129.847 -1.285 -0.021 1.00 . A A . 17 GLU CG 1 1
30 41831 1 1 17 GLU H H 132.783 -0.970 -2.678 1.00 . A A . 17 GLU H 1 1
30 41832 1 1 17 GLU HA H 131.718 0.479 -0.491 1.00 . A A . 17 GLU HA 1 1
30 41833 1 1 17 GLU HB2 H 130.715 -1.461 -1.949 1.00 . A A . 17 GLU HB2 1 1
30 41834 1 1 17 GLU HB3 H 131.446 -2.491 -0.726 1.00 . A A . 17 GLU HB3 1 1
30 41835 1 1 17 GLU HG2 H 130.194 -0.941 0.943 1.00 . A A . 17 GLU HG2 1 1
30 41836 1 1 17 GLU HG3 H 129.215 -0.531 -0.465 1.00 . A A . 17 GLU HG3 1 1
30 41837 1 1 17 GLU N N 132.934 -0.317 -1.962 1.00 . A A . 17 GLU N 1 1
30 41838 1 1 17 GLU O O 132.844 -0.458 1.579 1.00 . A A . 17 GLU O 1 1
30 41839 1 1 17 GLU OE1 O 128.168 -2.840 -0.674 1.00 . A A . 17 GLU OE1 1 1
30 41840 1 1 17 GLU OE2 O 129.254 -3.243 1.193 1.00 . A A . 17 GLU OE2 1 1
30 41841 1 1 18 LEU C C 135.796 -1.026 1.747 1.00 . A A . 18 LEU C 1 1
30 41842 1 1 18 LEU CA C 134.980 -2.195 1.204 1.00 . A A . 18 LEU CA 1 1
30 41843 1 1 18 LEU CB C 135.915 -3.280 0.659 1.00 . A A . 18 LEU CB 1 1
30 41844 1 1 18 LEU CD1 C 136.380 -5.721 0.321 1.00 . A A . 18 LEU CD1 1 1
30 41845 1 1 18 LEU CD2 C 135.938 -4.842 2.624 1.00 . A A . 18 LEU CD2 1 1
30 41846 1 1 18 LEU CG C 135.609 -4.699 1.143 1.00 . A A . 18 LEU CG 1 1
30 41847 1 1 18 LEU H H 134.182 -2.038 -0.755 1.00 . A A . 18 LEU H 1 1
30 41848 1 1 18 LEU HA H 134.391 -2.610 2.009 1.00 . A A . 18 LEU HA 1 1
30 41849 1 1 18 LEU HB2 H 135.859 -3.268 -0.419 1.00 . A A . 18 LEU HB2 1 1
30 41850 1 1 18 LEU HB3 H 136.926 -3.035 0.952 1.00 . A A . 18 LEU HB3 1 1
30 41851 1 1 18 LEU HD11 H 136.194 -5.553 -0.729 1.00 . A A . 18 LEU HD11 1 1
30 41852 1 1 18 LEU HD12 H 136.058 -6.716 0.589 1.00 . A A . 18 LEU HD12 1 1
30 41853 1 1 18 LEU HD13 H 137.437 -5.619 0.520 1.00 . A A . 18 LEU HD13 1 1
30 41854 1 1 18 LEU HD21 H 135.055 -5.158 3.160 1.00 . A A . 18 LEU HD21 1 1
30 41855 1 1 18 LEU HD22 H 136.273 -3.891 3.013 1.00 . A A . 18 LEU HD22 1 1
30 41856 1 1 18 LEU HD23 H 136.718 -5.577 2.752 1.00 . A A . 18 LEU HD23 1 1
30 41857 1 1 18 LEU HG H 134.554 -4.896 1.014 1.00 . A A . 18 LEU HG 1 1
30 41858 1 1 18 LEU N N 134.056 -1.734 0.168 1.00 . A A . 18 LEU N 1 1
30 41859 1 1 18 LEU O O 135.954 -0.881 2.960 1.00 . A A . 18 LEU O 1 1
30 41860 1 1 19 LEU C C 136.203 1.994 1.967 1.00 . A A . 19 LEU C 1 1
30 41861 1 1 19 LEU CA C 137.078 0.988 1.221 1.00 . A A . 19 LEU CA 1 1
30 41862 1 1 19 LEU CB C 137.693 1.645 -0.021 1.00 . A A . 19 LEU CB 1 1
30 41863 1 1 19 LEU CD1 C 139.821 1.942 -1.318 1.00 . A A . 19 LEU CD1 1 1
30 41864 1 1 19 LEU CD2 C 139.448 3.250 0.783 1.00 . A A . 19 LEU CD2 1 1
30 41865 1 1 19 LEU CG C 139.195 1.929 0.069 1.00 . A A . 19 LEU CG 1 1
30 41866 1 1 19 LEU H H 136.127 -0.339 -0.115 1.00 . A A . 19 LEU H 1 1
30 41867 1 1 19 LEU HA H 137.871 0.659 1.876 1.00 . A A . 19 LEU HA 1 1
30 41868 1 1 19 LEU HB2 H 137.521 0.996 -0.867 1.00 . A A . 19 LEU HB2 1 1
30 41869 1 1 19 LEU HB3 H 137.183 2.581 -0.198 1.00 . A A . 19 LEU HB3 1 1
30 41870 1 1 19 LEU HD11 H 139.207 2.528 -1.985 1.00 . A A . 19 LEU HD11 1 1
30 41871 1 1 19 LEU HD12 H 139.893 0.931 -1.690 1.00 . A A . 19 LEU HD12 1 1
30 41872 1 1 19 LEU HD13 H 140.809 2.376 -1.263 1.00 . A A . 19 LEU HD13 1 1
30 41873 1 1 19 LEU HD21 H 140.338 3.168 1.388 1.00 . A A . 19 LEU HD21 1 1
30 41874 1 1 19 LEU HD22 H 138.604 3.485 1.414 1.00 . A A . 19 LEU HD22 1 1
30 41875 1 1 19 LEU HD23 H 139.580 4.035 0.052 1.00 . A A . 19 LEU HD23 1 1
30 41876 1 1 19 LEU HG H 139.669 1.144 0.640 1.00 . A A . 19 LEU HG 1 1
30 41877 1 1 19 LEU N N 136.296 -0.184 0.839 1.00 . A A . 19 LEU N 1 1
30 41878 1 1 19 LEU O O 136.668 2.660 2.894 1.00 . A A . 19 LEU O 1 1
30 41879 1 1 20 ARG C C 133.788 2.620 3.661 1.00 . A A . 20 ARG C 1 1
30 41880 1 1 20 ARG CA C 133.990 3.007 2.201 1.00 . A A . 20 ARG CA 1 1
30 41881 1 1 20 ARG CB C 132.649 3.012 1.460 1.00 . A A . 20 ARG CB 1 1
30 41882 1 1 20 ARG CD C 131.112 4.439 0.070 1.00 . A A . 20 ARG CD 1 1
30 41883 1 1 20 ARG CG C 132.557 4.077 0.378 1.00 . A A . 20 ARG CG 1 1
30 41884 1 1 20 ARG CZ C 130.450 6.217 -1.533 1.00 . A A . 20 ARG CZ 1 1
30 41885 1 1 20 ARG H H 134.620 1.529 0.821 1.00 . A A . 20 ARG H 1 1
30 41886 1 1 20 ARG HA H 134.417 3.999 2.165 1.00 . A A . 20 ARG HA 1 1
30 41887 1 1 20 ARG HB2 H 132.501 2.047 0.998 1.00 . A A . 20 ARG HB2 1 1
30 41888 1 1 20 ARG HB3 H 131.856 3.185 2.173 1.00 . A A . 20 ARG HB3 1 1
30 41889 1 1 20 ARG HD2 H 130.508 3.546 0.139 1.00 . A A . 20 ARG HD2 1 1
30 41890 1 1 20 ARG HD3 H 130.774 5.157 0.800 1.00 . A A . 20 ARG HD3 1 1
30 41891 1 1 20 ARG HE H 131.268 4.459 -2.024 1.00 . A A . 20 ARG HE 1 1
30 41892 1 1 20 ARG HG2 H 133.075 4.963 0.714 1.00 . A A . 20 ARG HG2 1 1
30 41893 1 1 20 ARG HG3 H 133.025 3.704 -0.521 1.00 . A A . 20 ARG HG3 1 1
30 41894 1 1 20 ARG HH11 H 130.076 6.708 0.399 1.00 . A A . 20 ARG HH11 1 1
30 41895 1 1 20 ARG HH12 H 129.639 7.907 -0.767 1.00 . A A . 20 ARG HH12 1 1
30 41896 1 1 20 ARG HH21 H 130.686 6.051 -3.537 1.00 . A A . 20 ARG HH21 1 1
30 41897 1 1 20 ARG HH22 H 129.983 7.537 -2.994 1.00 . A A . 20 ARG HH22 1 1
30 41898 1 1 20 ARG N N 134.931 2.091 1.561 1.00 . A A . 20 ARG N 1 1
30 41899 1 1 20 ARG NE N 130.965 5.008 -1.271 1.00 . A A . 20 ARG NE 1 1
30 41900 1 1 20 ARG NH1 N 130.020 7.007 -0.551 1.00 . A A . 20 ARG NH1 1 1
30 41901 1 1 20 ARG NH2 N 130.366 6.636 -2.791 1.00 . A A . 20 ARG NH2 1 1
30 41902 1 1 20 ARG O O 134.074 3.416 4.557 1.00 . A A . 20 ARG O 1 1
30 41903 1 1 21 ARG C C 134.289 1.119 6.153 1.00 . A A . 21 ARG C 1 1
30 41904 1 1 21 ARG CA C 133.063 0.911 5.266 1.00 . A A . 21 ARG CA 1 1
30 41905 1 1 21 ARG CB C 132.691 -0.575 5.232 1.00 . A A . 21 ARG CB 1 1
30 41906 1 1 21 ARG CD C 131.582 -2.521 6.371 1.00 . A A . 21 ARG CD 1 1
30 41907 1 1 21 ARG CG C 131.796 -1.014 6.379 1.00 . A A . 21 ARG CG 1 1
30 41908 1 1 21 ARG CZ C 130.155 -4.168 7.538 1.00 . A A . 21 ARG CZ 1 1
30 41909 1 1 21 ARG H H 133.063 0.791 3.170 1.00 . A A . 21 ARG H 1 1
30 41910 1 1 21 ARG HA H 132.237 1.468 5.680 1.00 . A A . 21 ARG HA 1 1
30 41911 1 1 21 ARG HB2 H 132.177 -0.783 4.305 1.00 . A A . 21 ARG HB2 1 1
30 41912 1 1 21 ARG HB3 H 133.598 -1.162 5.267 1.00 . A A . 21 ARG HB3 1 1
30 41913 1 1 21 ARG HD2 H 131.462 -2.848 5.348 1.00 . A A . 21 ARG HD2 1 1
30 41914 1 1 21 ARG HD3 H 132.453 -2.995 6.799 1.00 . A A . 21 ARG HD3 1 1
30 41915 1 1 21 ARG HE H 129.751 -2.218 7.362 1.00 . A A . 21 ARG HE 1 1
30 41916 1 1 21 ARG HG2 H 132.258 -0.732 7.313 1.00 . A A . 21 ARG HG2 1 1
30 41917 1 1 21 ARG HG3 H 130.839 -0.523 6.285 1.00 . A A . 21 ARG HG3 1 1
30 41918 1 1 21 ARG HH11 H 131.840 -4.957 6.733 1.00 . A A . 21 ARG HH11 1 1
30 41919 1 1 21 ARG HH12 H 130.816 -6.083 7.557 1.00 . A A . 21 ARG HH12 1 1
30 41920 1 1 21 ARG HH21 H 128.406 -3.706 8.446 1.00 . A A . 21 ARG HH21 1 1
30 41921 1 1 21 ARG HH22 H 128.866 -5.374 8.529 1.00 . A A . 21 ARG HH22 1 1
30 41922 1 1 21 ARG N N 133.296 1.397 3.906 1.00 . A A . 21 ARG N 1 1
30 41923 1 1 21 ARG NE N 130.399 -2.918 7.136 1.00 . A A . 21 ARG NE 1 1
30 41924 1 1 21 ARG NH1 N 131.007 -5.150 7.252 1.00 . A A . 21 ARG NH1 1 1
30 41925 1 1 21 ARG NH2 N 129.052 -4.438 8.228 1.00 . A A . 21 ARG NH2 1 1
30 41926 1 1 21 ARG O O 134.152 1.500 7.313 1.00 . A A . 21 ARG O 1 1
30 41927 1 1 22 LYS C C 136.711 2.343 7.140 1.00 . A A . 22 LYS C 1 1
30 41928 1 1 22 LYS CA C 136.736 1.037 6.347 1.00 . A A . 22 LYS CA 1 1
30 41929 1 1 22 LYS CB C 137.938 1.018 5.398 1.00 . A A . 22 LYS CB 1 1
30 41930 1 1 22 LYS CD C 140.102 -0.164 4.895 1.00 . A A . 22 LYS CD 1 1
30 41931 1 1 22 LYS CE C 141.296 0.764 4.719 1.00 . A A . 22 LYS CE 1 1
30 41932 1 1 22 LYS CG C 139.162 0.332 5.984 1.00 . A A . 22 LYS CG 1 1
30 41933 1 1 22 LYS H H 135.524 0.560 4.669 1.00 . A A . 22 LYS H 1 1
30 41934 1 1 22 LYS HA H 136.820 0.213 7.040 1.00 . A A . 22 LYS HA 1 1
30 41935 1 1 22 LYS HB2 H 137.660 0.498 4.493 1.00 . A A . 22 LYS HB2 1 1
30 41936 1 1 22 LYS HB3 H 138.205 2.035 5.150 1.00 . A A . 22 LYS HB3 1 1
30 41937 1 1 22 LYS HD2 H 140.460 -1.147 5.163 1.00 . A A . 22 LYS HD2 1 1
30 41938 1 1 22 LYS HD3 H 139.560 -0.219 3.962 1.00 . A A . 22 LYS HD3 1 1
30 41939 1 1 22 LYS HE2 H 141.542 0.816 3.669 1.00 . A A . 22 LYS HE2 1 1
30 41940 1 1 22 LYS HE3 H 141.026 1.748 5.073 1.00 . A A . 22 LYS HE3 1 1
30 41941 1 1 22 LYS HG2 H 139.691 1.036 6.609 1.00 . A A . 22 LYS HG2 1 1
30 41942 1 1 22 LYS HG3 H 138.840 -0.509 6.580 1.00 . A A . 22 LYS HG3 1 1
30 41943 1 1 22 LYS HZ1 H 143.098 -0.288 4.851 1.00 . A A . 22 LYS HZ1 1 1
30 41944 1 1 22 LYS HZ2 H 142.200 -0.289 6.285 1.00 . A A . 22 LYS HZ2 1 1
30 41945 1 1 22 LYS HZ3 H 143.042 1.100 5.817 1.00 . A A . 22 LYS HZ3 1 1
30 41946 1 1 22 LYS N N 135.485 0.867 5.600 1.00 . A A . 22 LYS N 1 1
30 41947 1 1 22 LYS NZ N 142.492 0.288 5.470 1.00 . A A . 22 LYS NZ 1 1
30 41948 1 1 22 LYS O O 137.058 2.370 8.322 1.00 . A A . 22 LYS O 1 1
30 41949 1 1 23 ASP C C 135.030 4.711 8.139 1.00 . A A . 23 ASP C 1 1
30 41950 1 1 23 ASP CA C 136.167 4.726 7.121 1.00 . A A . 23 ASP CA 1 1
30 41951 1 1 23 ASP CB C 135.926 5.813 6.067 1.00 . A A . 23 ASP CB 1 1
30 41952 1 1 23 ASP CG C 137.195 6.559 5.704 1.00 . A A . 23 ASP CG 1 1
30 41953 1 1 23 ASP H H 135.999 3.329 5.545 1.00 . A A . 23 ASP H 1 1
30 41954 1 1 23 ASP HA H 137.097 4.926 7.633 1.00 . A A . 23 ASP HA 1 1
30 41955 1 1 23 ASP HB2 H 135.533 5.355 5.171 1.00 . A A . 23 ASP HB2 1 1
30 41956 1 1 23 ASP HB3 H 135.207 6.522 6.445 1.00 . A A . 23 ASP HB3 1 1
30 41957 1 1 23 ASP N N 136.273 3.419 6.482 1.00 . A A . 23 ASP N 1 1
30 41958 1 1 23 ASP O O 135.241 4.970 9.322 1.00 . A A . 23 ASP O 1 1
30 41959 1 1 23 ASP OD1 O 137.916 6.096 4.795 1.00 . A A . 23 ASP OD1 1 1
30 41960 1 1 23 ASP OD2 O 137.469 7.603 6.331 1.00 . A A . 23 ASP OD2 1 1
30 41961 1 1 24 THR C C 132.901 3.601 9.818 1.00 . A A . 24 THR C 1 1
30 41962 1 1 24 THR CA C 132.628 4.350 8.506 1.00 . A A . 24 THR CA 1 1
30 41963 1 1 24 THR CB C 131.477 3.679 7.748 1.00 . A A . 24 THR CB 1 1
30 41964 1 1 24 THR CG2 C 130.237 3.469 8.592 1.00 . A A . 24 THR CG2 1 1
30 41965 1 1 24 THR H H 133.735 4.238 6.696 1.00 . A A . 24 THR H 1 1
30 41966 1 1 24 THR HA H 132.344 5.365 8.742 1.00 . A A . 24 THR HA 1 1
30 41967 1 1 24 THR HB H 131.807 2.710 7.400 1.00 . A A . 24 THR HB 1 1
30 41968 1 1 24 THR HG1 H 131.537 4.107 5.836 1.00 . A A . 24 THR HG1 1 1
30 41969 1 1 24 THR HG21 H 130.098 4.318 9.246 1.00 . A A . 24 THR HG21 1 1
30 41970 1 1 24 THR HG22 H 130.353 2.574 9.185 1.00 . A A . 24 THR HG22 1 1
30 41971 1 1 24 THR HG23 H 129.376 3.366 7.949 1.00 . A A . 24 THR HG23 1 1
30 41972 1 1 24 THR N N 133.822 4.409 7.657 1.00 . A A . 24 THR N 1 1
30 41973 1 1 24 THR O O 132.400 3.991 10.874 1.00 . A A . 24 THR O 1 1
30 41974 1 1 24 THR OG1 O 131.103 4.452 6.620 1.00 . A A . 24 THR OG1 1 1
30 41975 1 1 25 HIS C C 134.924 2.499 11.885 1.00 . A A . 25 HIS C 1 1
30 41976 1 1 25 HIS CA C 134.022 1.724 10.926 1.00 . A A . 25 HIS CA 1 1
30 41977 1 1 25 HIS CB C 134.697 0.414 10.512 1.00 . A A . 25 HIS CB 1 1
30 41978 1 1 25 HIS CD2 C 133.412 -1.790 10.980 1.00 . A A . 25 HIS CD2 1 1
30 41979 1 1 25 HIS CE1 C 134.074 -2.113 13.045 1.00 . A A . 25 HIS CE1 1 1
30 41980 1 1 25 HIS CG C 134.241 -0.769 11.306 1.00 . A A . 25 HIS CG 1 1
30 41981 1 1 25 HIS H H 134.054 2.252 8.877 1.00 . A A . 25 HIS H 1 1
30 41982 1 1 25 HIS HA H 133.097 1.494 11.435 1.00 . A A . 25 HIS HA 1 1
30 41983 1 1 25 HIS HB2 H 134.481 0.218 9.472 1.00 . A A . 25 HIS HB2 1 1
30 41984 1 1 25 HIS HB3 H 135.766 0.510 10.640 1.00 . A A . 25 HIS HB3 1 1
30 41985 1 1 25 HIS HD1 H 135.240 -0.435 13.131 1.00 . A A . 25 HIS HD1 1 1
30 41986 1 1 25 HIS HD2 H 132.911 -1.930 10.032 1.00 . A A . 25 HIS HD2 1 1
30 41987 1 1 25 HIS HE1 H 134.202 -2.542 14.028 1.00 . A A . 25 HIS HE1 1 1
30 41988 1 1 25 HIS HE2 H 132.870 -3.477 12.104 1.00 . A A . 25 HIS HE2 1 1
30 41989 1 1 25 HIS N N 133.690 2.524 9.745 1.00 . A A . 25 HIS N 1 1
30 41990 1 1 25 HIS ND1 N 134.637 -1.001 12.607 1.00 . A A . 25 HIS ND1 1 1
30 41991 1 1 25 HIS NE2 N 133.326 -2.610 12.077 1.00 . A A . 25 HIS NE2 1 1
30 41992 1 1 25 HIS O O 134.641 2.577 13.081 1.00 . A A . 25 HIS O 1 1
30 41993 1 1 26 ILE C C 136.242 5.155 12.677 1.00 . A A . 26 ILE C 1 1
30 41994 1 1 26 ILE CA C 136.920 3.870 12.183 1.00 . A A . 26 ILE CA 1 1
30 41995 1 1 26 ILE CB C 138.226 4.224 11.431 1.00 . A A . 26 ILE CB 1 1
30 41996 1 1 26 ILE CD1 C 139.126 5.894 9.727 1.00 . A A . 26 ILE CD1 1 1
30 41997 1 1 26 ILE CG1 C 137.934 5.089 10.200 1.00 . A A . 26 ILE CG1 1 1
30 41998 1 1 26 ILE CG2 C 138.966 2.953 11.029 1.00 . A A . 26 ILE CG2 1 1
30 41999 1 1 26 ILE H H 136.173 3.001 10.395 1.00 . A A . 26 ILE H 1 1
30 42000 1 1 26 ILE HA H 137.179 3.268 13.043 1.00 . A A . 26 ILE HA 1 1
30 42001 1 1 26 ILE HB H 138.861 4.777 12.107 1.00 . A A . 26 ILE HB 1 1
30 42002 1 1 26 ILE HD11 H 139.737 6.166 10.575 1.00 . A A . 26 ILE HD11 1 1
30 42003 1 1 26 ILE HD12 H 138.781 6.789 9.229 1.00 . A A . 26 ILE HD12 1 1
30 42004 1 1 26 ILE HD13 H 139.710 5.302 9.038 1.00 . A A . 26 ILE HD13 1 1
30 42005 1 1 26 ILE HG12 H 137.624 4.452 9.386 1.00 . A A . 26 ILE HG12 1 1
30 42006 1 1 26 ILE HG13 H 137.138 5.781 10.433 1.00 . A A . 26 ILE HG13 1 1
30 42007 1 1 26 ILE HG21 H 138.941 2.846 9.954 1.00 . A A . 26 ILE HG21 1 1
30 42008 1 1 26 ILE HG22 H 138.490 2.099 11.486 1.00 . A A . 26 ILE HG22 1 1
30 42009 1 1 26 ILE HG23 H 139.992 3.014 11.361 1.00 . A A . 26 ILE HG23 1 1
30 42010 1 1 26 ILE N N 136.002 3.085 11.357 1.00 . A A . 26 ILE N 1 1
30 42011 1 1 26 ILE O O 136.709 5.787 13.626 1.00 . A A . 26 ILE O 1 1
30 42012 1 1 27 ARG C C 133.353 6.383 13.499 1.00 . A A . 27 ARG C 1 1
30 42013 1 1 27 ARG CA C 134.368 6.713 12.401 1.00 . A A . 27 ARG CA 1 1
30 42014 1 1 27 ARG CB C 133.652 7.282 11.173 1.00 . A A . 27 ARG CB 1 1
30 42015 1 1 27 ARG CD C 131.687 8.767 10.677 1.00 . A A . 27 ARG CD 1 1
30 42016 1 1 27 ARG CG C 133.014 8.641 11.411 1.00 . A A . 27 ARG CG 1 1
30 42017 1 1 27 ARG CZ C 129.978 10.526 10.361 1.00 . A A . 27 ARG CZ 1 1
30 42018 1 1 27 ARG H H 134.802 4.974 11.290 1.00 . A A . 27 ARG H 1 1
30 42019 1 1 27 ARG HA H 135.064 7.449 12.777 1.00 . A A . 27 ARG HA 1 1
30 42020 1 1 27 ARG HB2 H 134.367 7.382 10.370 1.00 . A A . 27 ARG HB2 1 1
30 42021 1 1 27 ARG HB3 H 132.879 6.592 10.870 1.00 . A A . 27 ARG HB3 1 1
30 42022 1 1 27 ARG HD2 H 131.883 8.830 9.617 1.00 . A A . 27 ARG HD2 1 1
30 42023 1 1 27 ARG HD3 H 131.093 7.889 10.881 1.00 . A A . 27 ARG HD3 1 1
30 42024 1 1 27 ARG HE H 131.164 10.348 11.961 1.00 . A A . 27 ARG HE 1 1
30 42025 1 1 27 ARG HG2 H 132.842 8.769 12.469 1.00 . A A . 27 ARG HG2 1 1
30 42026 1 1 27 ARG HG3 H 133.685 9.410 11.057 1.00 . A A . 27 ARG HG3 1 1
30 42027 1 1 27 ARG HH11 H 130.096 9.205 8.827 1.00 . A A . 27 ARG HH11 1 1
30 42028 1 1 27 ARG HH12 H 128.916 10.457 8.638 1.00 . A A . 27 ARG HH12 1 1
30 42029 1 1 27 ARG HH21 H 129.605 11.993 11.705 1.00 . A A . 27 ARG HH21 1 1
30 42030 1 1 27 ARG HH22 H 128.637 12.039 10.270 1.00 . A A . 27 ARG HH22 1 1
30 42031 1 1 27 ARG N N 135.128 5.524 12.031 1.00 . A A . 27 ARG N 1 1
30 42032 1 1 27 ARG NE N 130.939 9.954 11.092 1.00 . A A . 27 ARG NE 1 1
30 42033 1 1 27 ARG NH1 N 129.636 10.021 9.178 1.00 . A A . 27 ARG NH1 1 1
30 42034 1 1 27 ARG NH2 N 129.355 11.608 10.816 1.00 . A A . 27 ARG NH2 1 1
30 42035 1 1 27 ARG O O 133.138 7.183 14.411 1.00 . A A . 27 ARG O 1 1
30 42036 1 1 28 GLU C C 132.456 4.493 15.749 1.00 . A A . 28 GLU C 1 1
30 42037 1 1 28 GLU CA C 131.763 4.766 14.416 1.00 . A A . 28 GLU CA 1 1
30 42038 1 1 28 GLU CB C 130.987 3.527 13.941 1.00 . A A . 28 GLU CB 1 1
30 42039 1 1 28 GLU CD C 131.029 1.020 13.595 1.00 . A A . 28 GLU CD 1 1
30 42040 1 1 28 GLU CG C 131.848 2.288 13.739 1.00 . A A . 28 GLU CG 1 1
30 42041 1 1 28 GLU H H 132.957 4.595 12.670 1.00 . A A . 28 GLU H 1 1
30 42042 1 1 28 GLU HA H 131.067 5.579 14.556 1.00 . A A . 28 GLU HA 1 1
30 42043 1 1 28 GLU HB2 H 130.229 3.293 14.674 1.00 . A A . 28 GLU HB2 1 1
30 42044 1 1 28 GLU HB3 H 130.505 3.759 13.003 1.00 . A A . 28 GLU HB3 1 1
30 42045 1 1 28 GLU HG2 H 132.436 2.418 12.845 1.00 . A A . 28 GLU HG2 1 1
30 42046 1 1 28 GLU HG3 H 132.504 2.178 14.588 1.00 . A A . 28 GLU HG3 1 1
30 42047 1 1 28 GLU N N 132.740 5.195 13.415 1.00 . A A . 28 GLU N 1 1
30 42048 1 1 28 GLU O O 131.960 4.890 16.806 1.00 . A A . 28 GLU O 1 1
30 42049 1 1 28 GLU OE1 O 130.516 0.524 14.621 1.00 . A A . 28 GLU OE1 1 1
30 42050 1 1 28 GLU OE2 O 130.904 0.520 12.457 1.00 . A A . 28 GLU OE2 1 1
30 42051 1 1 29 LEU C C 134.949 4.790 17.534 1.00 . A A . 29 LEU C 1 1
30 42052 1 1 29 LEU CA C 134.387 3.515 16.894 1.00 . A A . 29 LEU CA 1 1
30 42053 1 1 29 LEU CB C 135.529 2.549 16.560 1.00 . A A . 29 LEU CB 1 1
30 42054 1 1 29 LEU CD1 C 134.596 0.312 15.903 1.00 . A A . 29 LEU CD1 1 1
30 42055 1 1 29 LEU CD2 C 136.620 0.442 17.372 1.00 . A A . 29 LEU CD2 1 1
30 42056 1 1 29 LEU CG C 135.300 1.101 16.999 1.00 . A A . 29 LEU CG 1 1
30 42057 1 1 29 LEU H H 133.958 3.535 14.822 1.00 . A A . 29 LEU H 1 1
30 42058 1 1 29 LEU HA H 133.722 3.039 17.600 1.00 . A A . 29 LEU HA 1 1
30 42059 1 1 29 LEU HB2 H 135.682 2.562 15.490 1.00 . A A . 29 LEU HB2 1 1
30 42060 1 1 29 LEU HB3 H 136.427 2.908 17.039 1.00 . A A . 29 LEU HB3 1 1
30 42061 1 1 29 LEU HD11 H 134.170 0.996 15.183 1.00 . A A . 29 LEU HD11 1 1
30 42062 1 1 29 LEU HD12 H 133.810 -0.287 16.338 1.00 . A A . 29 LEU HD12 1 1
30 42063 1 1 29 LEU HD13 H 135.308 -0.333 15.409 1.00 . A A . 29 LEU HD13 1 1
30 42064 1 1 29 LEU HD21 H 137.407 0.828 16.740 1.00 . A A . 29 LEU HD21 1 1
30 42065 1 1 29 LEU HD22 H 136.541 -0.626 17.236 1.00 . A A . 29 LEU HD22 1 1
30 42066 1 1 29 LEU HD23 H 136.850 0.658 18.405 1.00 . A A . 29 LEU HD23 1 1
30 42067 1 1 29 LEU HG H 134.664 1.094 17.872 1.00 . A A . 29 LEU HG 1 1
30 42068 1 1 29 LEU N N 133.614 3.825 15.692 1.00 . A A . 29 LEU N 1 1
30 42069 1 1 29 LEU O O 135.375 4.775 18.689 1.00 . A A . 29 LEU O 1 1
30 42070 1 1 30 GLU C C 134.433 7.740 18.328 1.00 . A A . 30 GLU C 1 1
30 42071 1 1 30 GLU CA C 135.407 7.182 17.289 1.00 . A A . 30 GLU CA 1 1
30 42072 1 1 30 GLU CB C 135.593 8.181 16.142 1.00 . A A . 30 GLU CB 1 1
30 42073 1 1 30 GLU CD C 137.744 9.435 16.581 1.00 . A A . 30 GLU CD 1 1
30 42074 1 1 30 GLU CG C 137.046 8.381 15.741 1.00 . A A . 30 GLU CG 1 1
30 42075 1 1 30 GLU H H 134.554 5.854 15.879 1.00 . A A . 30 GLU H 1 1
30 42076 1 1 30 GLU HA H 136.361 7.011 17.765 1.00 . A A . 30 GLU HA 1 1
30 42077 1 1 30 GLU HB2 H 135.051 7.826 15.278 1.00 . A A . 30 GLU HB2 1 1
30 42078 1 1 30 GLU HB3 H 135.189 9.137 16.441 1.00 . A A . 30 GLU HB3 1 1
30 42079 1 1 30 GLU HG2 H 137.571 7.444 15.860 1.00 . A A . 30 GLU HG2 1 1
30 42080 1 1 30 GLU HG3 H 137.083 8.684 14.705 1.00 . A A . 30 GLU HG3 1 1
30 42081 1 1 30 GLU N N 134.924 5.899 16.783 1.00 . A A . 30 GLU N 1 1
30 42082 1 1 30 GLU O O 134.841 8.436 19.259 1.00 . A A . 30 GLU O 1 1
30 42083 1 1 30 GLU OE1 O 138.145 9.118 17.721 1.00 . A A . 30 GLU OE1 1 1
30 42084 1 1 30 GLU OE2 O 137.889 10.578 16.098 1.00 . A A . 30 GLU OE2 1 1
30 42085 1 1 31 ASP C C 132.051 6.894 20.316 1.00 . A A . 31 ASP C 1 1
30 42086 1 1 31 ASP CA C 132.113 7.837 19.112 1.00 . A A . 31 ASP CA 1 1
30 42087 1 1 31 ASP CB C 130.748 7.890 18.420 1.00 . A A . 31 ASP CB 1 1
30 42088 1 1 31 ASP CG C 130.195 9.299 18.345 1.00 . A A . 31 ASP CG 1 1
30 42089 1 1 31 ASP H H 132.889 6.823 17.428 1.00 . A A . 31 ASP H 1 1
30 42090 1 1 31 ASP HA H 132.372 8.827 19.456 1.00 . A A . 31 ASP HA 1 1
30 42091 1 1 31 ASP HB2 H 130.845 7.506 17.414 1.00 . A A . 31 ASP HB2 1 1
30 42092 1 1 31 ASP HB3 H 130.047 7.276 18.971 1.00 . A A . 31 ASP HB3 1 1
30 42093 1 1 31 ASP N N 133.147 7.401 18.176 1.00 . A A . 31 ASP N 1 1
30 42094 1 1 31 ASP O O 131.682 7.304 21.419 1.00 . A A . 31 ASP O 1 1
30 42095 1 1 31 ASP OD1 O 129.550 9.736 19.321 1.00 . A A . 31 ASP OD1 1 1
30 42096 1 1 31 ASP OD2 O 130.409 9.966 17.311 1.00 . A A . 31 ASP OD2 1 1
30 42097 1 1 32 TYR C C 133.580 4.933 22.142 1.00 . A A . 32 TYR C 1 1
30 42098 1 1 32 TYR CA C 132.452 4.630 21.159 1.00 . A A . 32 TYR CA 1 1
30 42099 1 1 32 TYR CB C 132.621 3.223 20.574 1.00 . A A . 32 TYR CB 1 1
30 42100 1 1 32 TYR CD1 C 130.351 2.384 21.301 1.00 . A A . 32 TYR CD1 1 1
30 42101 1 1 32 TYR CD2 C 131.032 1.981 19.052 1.00 . A A . 32 TYR CD2 1 1
30 42102 1 1 32 TYR CE1 C 129.153 1.739 21.059 1.00 . A A . 32 TYR CE1 1 1
30 42103 1 1 32 TYR CE2 C 129.836 1.335 18.802 1.00 . A A . 32 TYR CE2 1 1
30 42104 1 1 32 TYR CG C 131.310 2.516 20.304 1.00 . A A . 32 TYR CG 1 1
30 42105 1 1 32 TYR CZ C 128.901 1.217 19.808 1.00 . A A . 32 TYR CZ 1 1
30 42106 1 1 32 TYR H H 132.738 5.382 19.197 1.00 . A A . 32 TYR H 1 1
30 42107 1 1 32 TYR HA H 131.509 4.687 21.682 1.00 . A A . 32 TYR HA 1 1
30 42108 1 1 32 TYR HB2 H 133.158 3.291 19.640 1.00 . A A . 32 TYR HB2 1 1
30 42109 1 1 32 TYR HB3 H 133.188 2.617 21.266 1.00 . A A . 32 TYR HB3 1 1
30 42110 1 1 32 TYR HD1 H 130.551 2.795 22.280 1.00 . A A . 32 TYR HD1 1 1
30 42111 1 1 32 TYR HD2 H 131.766 2.075 18.266 1.00 . A A . 32 TYR HD2 1 1
30 42112 1 1 32 TYR HE1 H 128.421 1.647 21.847 1.00 . A A . 32 TYR HE1 1 1
30 42113 1 1 32 TYR HE2 H 129.638 0.926 17.822 1.00 . A A . 32 TYR HE2 1 1
30 42114 1 1 32 TYR HH H 127.757 -0.326 19.900 1.00 . A A . 32 TYR HH 1 1
30 42115 1 1 32 TYR N N 132.438 5.632 20.095 1.00 . A A . 32 TYR N 1 1
30 42116 1 1 32 TYR O O 133.395 4.856 23.358 1.00 . A A . 32 TYR O 1 1
30 42117 1 1 32 TYR OH O 127.710 0.572 19.564 1.00 . A A . 32 TYR OH 1 1
30 42118 1 1 33 ILE C C 135.783 7.089 22.953 1.00 . A A . 33 ILE C 1 1
30 42119 1 1 33 ILE CA C 135.902 5.655 22.418 1.00 . A A . 33 ILE CA 1 1
30 42120 1 1 33 ILE CB C 137.223 5.505 21.623 1.00 . A A . 33 ILE CB 1 1
30 42121 1 1 33 ILE CD1 C 138.238 4.021 19.814 1.00 . A A . 33 ILE CD1 1 1
30 42122 1 1 33 ILE CG1 C 137.329 4.098 21.023 1.00 . A A . 33 ILE CG1 1 1
30 42123 1 1 33 ILE CG2 C 138.424 5.792 22.516 1.00 . A A . 33 ILE CG2 1 1
30 42124 1 1 33 ILE H H 134.817 5.365 20.624 1.00 . A A . 33 ILE H 1 1
30 42125 1 1 33 ILE HA H 135.932 4.974 23.256 1.00 . A A . 33 ILE HA 1 1
30 42126 1 1 33 ILE HB H 137.220 6.230 20.823 1.00 . A A . 33 ILE HB 1 1
30 42127 1 1 33 ILE HD11 H 138.544 5.017 19.530 1.00 . A A . 33 ILE HD11 1 1
30 42128 1 1 33 ILE HD12 H 137.709 3.559 18.994 1.00 . A A . 33 ILE HD12 1 1
30 42129 1 1 33 ILE HD13 H 139.111 3.433 20.057 1.00 . A A . 33 ILE HD13 1 1
30 42130 1 1 33 ILE HG12 H 137.716 3.422 21.770 1.00 . A A . 33 ILE HG12 1 1
30 42131 1 1 33 ILE HG13 H 136.347 3.767 20.720 1.00 . A A . 33 ILE HG13 1 1
30 42132 1 1 33 ILE HG21 H 138.557 6.860 22.609 1.00 . A A . 33 ILE HG21 1 1
30 42133 1 1 33 ILE HG22 H 139.311 5.356 22.079 1.00 . A A . 33 ILE HG22 1 1
30 42134 1 1 33 ILE HG23 H 138.257 5.363 23.493 1.00 . A A . 33 ILE HG23 1 1
30 42135 1 1 33 ILE N N 134.743 5.306 21.600 1.00 . A A . 33 ILE N 1 1
30 42136 1 1 33 ILE O O 136.528 7.487 23.852 1.00 . A A . 33 ILE O 1 1
30 42137 1 1 34 ASP C C 134.025 9.263 24.263 1.00 . A A . 34 ASP C 1 1
30 42138 1 1 34 ASP CA C 134.603 9.235 22.848 1.00 . A A . 34 ASP CA 1 1
30 42139 1 1 34 ASP CB C 133.661 9.964 21.883 1.00 . A A . 34 ASP CB 1 1
30 42140 1 1 34 ASP CG C 134.282 11.226 21.312 1.00 . A A . 34 ASP CG 1 1
30 42141 1 1 34 ASP H H 134.257 7.488 21.707 1.00 . A A . 34 ASP H 1 1
30 42142 1 1 34 ASP HA H 135.558 9.740 22.855 1.00 . A A . 34 ASP HA 1 1
30 42143 1 1 34 ASP HB2 H 133.413 9.305 21.062 1.00 . A A . 34 ASP HB2 1 1
30 42144 1 1 34 ASP HB3 H 132.755 10.236 22.408 1.00 . A A . 34 ASP HB3 1 1
30 42145 1 1 34 ASP N N 134.829 7.858 22.409 1.00 . A A . 34 ASP N 1 1
30 42146 1 1 34 ASP O O 134.248 10.210 25.005 1.00 . A A . 34 ASP O 1 1
30 42147 1 1 34 ASP OD1 O 134.478 12.192 22.079 1.00 . A A . 34 ASP OD1 1 1
30 42148 1 1 34 ASP OD2 O 134.572 11.248 20.097 1.00 . A A . 34 ASP OD2 1 1
30 42149 1 1 35 ASN C C 133.706 8.446 27.049 1.00 . A A . 35 ASN C 1 1
30 42150 1 1 35 ASN CA C 132.690 8.094 25.961 1.00 . A A . 35 ASN CA 1 1
30 42151 1 1 35 ASN CB C 132.151 6.679 26.189 1.00 . A A . 35 ASN CB 1 1
30 42152 1 1 35 ASN CG C 130.763 6.485 25.604 1.00 . A A . 35 ASN CG 1 1
30 42153 1 1 35 ASN H H 133.167 7.486 23.989 1.00 . A A . 35 ASN H 1 1
30 42154 1 1 35 ASN HA H 131.869 8.795 26.013 1.00 . A A . 35 ASN HA 1 1
30 42155 1 1 35 ASN HB2 H 132.818 5.967 25.727 1.00 . A A . 35 ASN HB2 1 1
30 42156 1 1 35 ASN HB3 H 132.104 6.485 27.250 1.00 . A A . 35 ASN HB3 1 1
30 42157 1 1 35 ASN HD21 H 131.540 5.943 23.852 1.00 . A A . 35 ASN HD21 1 1
30 42158 1 1 35 ASN HD22 H 129.815 5.954 23.937 1.00 . A A . 35 ASN HD22 1 1
30 42159 1 1 35 ASN N N 133.292 8.207 24.630 1.00 . A A . 35 ASN N 1 1
30 42160 1 1 35 ASN ND2 N 130.700 6.088 24.336 1.00 . A A . 35 ASN ND2 1 1
30 42161 1 1 35 ASN O O 133.358 9.068 28.054 1.00 . A A . 35 ASN O 1 1
30 42162 1 1 35 ASN OD1 O 129.758 6.692 26.284 1.00 . A A . 35 ASN OD1 1 1
30 42163 1 1 36 LEU C C 136.316 9.859 27.805 1.00 . A A . 36 LEU C 1 1
30 42164 1 1 36 LEU CA C 136.041 8.356 27.771 1.00 . A A . 36 LEU CA 1 1
30 42165 1 1 36 LEU CB C 137.323 7.599 27.393 1.00 . A A . 36 LEU CB 1 1
30 42166 1 1 36 LEU CD1 C 138.434 5.573 26.420 1.00 . A A . 36 LEU CD1 1 1
30 42167 1 1 36 LEU CD2 C 136.589 5.297 28.089 1.00 . A A . 36 LEU CD2 1 1
30 42168 1 1 36 LEU CG C 137.126 6.146 26.945 1.00 . A A . 36 LEU CG 1 1
30 42169 1 1 36 LEU H H 135.179 7.585 25.998 1.00 . A A . 36 LEU H 1 1
30 42170 1 1 36 LEU HA H 135.718 8.037 28.752 1.00 . A A . 36 LEU HA 1 1
30 42171 1 1 36 LEU HB2 H 137.807 8.137 26.591 1.00 . A A . 36 LEU HB2 1 1
30 42172 1 1 36 LEU HB3 H 137.980 7.600 28.250 1.00 . A A . 36 LEU HB3 1 1
30 42173 1 1 36 LEU HD11 H 138.636 5.977 25.439 1.00 . A A . 36 LEU HD11 1 1
30 42174 1 1 36 LEU HD12 H 138.356 4.497 26.358 1.00 . A A . 36 LEU HD12 1 1
30 42175 1 1 36 LEU HD13 H 139.238 5.837 27.091 1.00 . A A . 36 LEU HD13 1 1
30 42176 1 1 36 LEU HD21 H 137.381 4.677 28.481 1.00 . A A . 36 LEU HD21 1 1
30 42177 1 1 36 LEU HD22 H 135.787 4.670 27.726 1.00 . A A . 36 LEU HD22 1 1
30 42178 1 1 36 LEU HD23 H 136.215 5.940 28.872 1.00 . A A . 36 LEU HD23 1 1
30 42179 1 1 36 LEU HG H 136.407 6.119 26.140 1.00 . A A . 36 LEU HG 1 1
30 42180 1 1 36 LEU N N 134.966 8.063 26.826 1.00 . A A . 36 LEU N 1 1
30 42181 1 1 36 LEU O O 136.455 10.449 28.879 1.00 . A A . 36 LEU O 1 1
30 42182 1 1 37 LEU C C 135.450 12.608 25.796 1.00 . A A . 37 LEU C 1 1
30 42183 1 1 37 LEU CA C 136.622 11.909 26.499 1.00 . A A . 37 LEU CA 1 1
30 42184 1 1 37 LEU CB C 137.934 12.164 25.745 1.00 . A A . 37 LEU CB 1 1
30 42185 1 1 37 LEU CD1 C 138.701 12.388 23.362 1.00 . A A . 37 LEU CD1 1 1
30 42186 1 1 37 LEU CD2 C 138.841 10.169 24.516 1.00 . A A . 37 LEU CD2 1 1
30 42187 1 1 37 LEU CG C 138.052 11.466 24.385 1.00 . A A . 37 LEU CG 1 1
30 42188 1 1 37 LEU H H 136.250 9.945 25.802 1.00 . A A . 37 LEU H 1 1
30 42189 1 1 37 LEU HA H 136.711 12.311 27.498 1.00 . A A . 37 LEU HA 1 1
30 42190 1 1 37 LEU HB2 H 138.032 13.229 25.591 1.00 . A A . 37 LEU HB2 1 1
30 42191 1 1 37 LEU HB3 H 138.751 11.832 26.367 1.00 . A A . 37 LEU HB3 1 1
30 42192 1 1 37 LEU HD11 H 138.831 13.370 23.791 1.00 . A A . 37 LEU HD11 1 1
30 42193 1 1 37 LEU HD12 H 138.069 12.458 22.489 1.00 . A A . 37 LEU HD12 1 1
30 42194 1 1 37 LEU HD13 H 139.664 11.989 23.077 1.00 . A A . 37 LEU HD13 1 1
30 42195 1 1 37 LEU HD21 H 139.863 10.337 24.212 1.00 . A A . 37 LEU HD21 1 1
30 42196 1 1 37 LEU HD22 H 138.397 9.413 23.886 1.00 . A A . 37 LEU HD22 1 1
30 42197 1 1 37 LEU HD23 H 138.821 9.838 25.544 1.00 . A A . 37 LEU HD23 1 1
30 42198 1 1 37 LEU HG H 137.062 11.220 24.028 1.00 . A A . 37 LEU HG 1 1
30 42199 1 1 37 LEU N N 136.379 10.473 26.618 1.00 . A A . 37 LEU N 1 1
30 42200 1 1 37 LEU O O 135.619 13.244 24.752 1.00 . A A . 37 LEU O 1 1
30 42201 1 1 38 VAL C C 131.980 13.160 27.001 1.00 . A A . 38 VAL C 1 1
30 42202 1 1 38 VAL CA C 133.027 13.080 25.881 1.00 . A A . 38 VAL CA 1 1
30 42203 1 1 38 VAL CB C 132.458 12.303 24.664 1.00 . A A . 38 VAL CB 1 1
30 42204 1 1 38 VAL CG1 C 131.489 11.210 25.099 1.00 . A A . 38 VAL CG1 1 1
30 42205 1 1 38 VAL CG2 C 131.791 13.258 23.682 1.00 . A A . 38 VAL CG2 1 1
30 42206 1 1 38 VAL H H 134.210 11.944 27.219 1.00 . A A . 38 VAL H 1 1
30 42207 1 1 38 VAL HA H 133.266 14.085 25.562 1.00 . A A . 38 VAL HA 1 1
30 42208 1 1 38 VAL HB H 133.283 11.831 24.154 1.00 . A A . 38 VAL HB 1 1
30 42209 1 1 38 VAL HG11 H 131.444 10.445 24.338 1.00 . A A . 38 VAL HG11 1 1
30 42210 1 1 38 VAL HG12 H 130.506 11.634 25.240 1.00 . A A . 38 VAL HG12 1 1
30 42211 1 1 38 VAL HG13 H 131.829 10.775 26.027 1.00 . A A . 38 VAL HG13 1 1
30 42212 1 1 38 VAL HG21 H 130.865 12.827 23.330 1.00 . A A . 38 VAL HG21 1 1
30 42213 1 1 38 VAL HG22 H 132.448 13.428 22.843 1.00 . A A . 38 VAL HG22 1 1
30 42214 1 1 38 VAL HG23 H 131.586 14.197 24.173 1.00 . A A . 38 VAL HG23 1 1
30 42215 1 1 38 VAL N N 134.261 12.475 26.396 1.00 . A A . 38 VAL N 1 1
30 42216 1 1 38 VAL O O 132.252 12.754 28.134 1.00 . A A . 38 VAL O 1 1
30 42217 1 1 39 ARG C C 129.097 12.389 27.942 1.00 . A A . 39 ARG C 1 1
30 42218 1 1 39 ARG CA C 129.720 13.762 27.688 1.00 . A A . 39 ARG CA 1 1
30 42219 1 1 39 ARG CB C 128.644 14.755 27.232 1.00 . A A . 39 ARG CB 1 1
30 42220 1 1 39 ARG CD C 127.270 16.040 28.910 1.00 . A A . 39 ARG CD 1 1
30 42221 1 1 39 ARG CG C 127.395 14.755 28.105 1.00 . A A . 39 ARG CG 1 1
30 42222 1 1 39 ARG CZ C 126.244 18.268 28.590 1.00 . A A . 39 ARG CZ 1 1
30 42223 1 1 39 ARG H H 130.597 13.948 25.772 1.00 . A A . 39 ARG H 1 1
30 42224 1 1 39 ARG HA H 130.162 14.120 28.607 1.00 . A A . 39 ARG HA 1 1
30 42225 1 1 39 ARG HB2 H 129.063 15.751 27.241 1.00 . A A . 39 ARG HB2 1 1
30 42226 1 1 39 ARG HB3 H 128.350 14.509 26.222 1.00 . A A . 39 ARG HB3 1 1
30 42227 1 1 39 ARG HD2 H 126.969 15.790 29.917 1.00 . A A . 39 ARG HD2 1 1
30 42228 1 1 39 ARG HD3 H 128.233 16.529 28.934 1.00 . A A . 39 ARG HD3 1 1
30 42229 1 1 39 ARG HE H 125.615 16.577 27.728 1.00 . A A . 39 ARG HE 1 1
30 42230 1 1 39 ARG HG2 H 126.526 14.653 27.472 1.00 . A A . 39 ARG HG2 1 1
30 42231 1 1 39 ARG HG3 H 127.444 13.918 28.787 1.00 . A A . 39 ARG HG3 1 1
30 42232 1 1 39 ARG HH11 H 127.834 18.266 29.846 1.00 . A A . 39 ARG HH11 1 1
30 42233 1 1 39 ARG HH12 H 127.091 19.809 29.594 1.00 . A A . 39 ARG HH12 1 1
30 42234 1 1 39 ARG HH21 H 124.641 18.611 27.402 1.00 . A A . 39 ARG HH21 1 1
30 42235 1 1 39 ARG HH22 H 125.278 20.005 28.208 1.00 . A A . 39 ARG HH22 1 1
30 42236 1 1 39 ARG N N 130.783 13.663 26.690 1.00 . A A . 39 ARG N 1 1
30 42237 1 1 39 ARG NE N 126.284 16.957 28.336 1.00 . A A . 39 ARG NE 1 1
30 42238 1 1 39 ARG NH1 N 127.129 18.826 29.411 1.00 . A A . 39 ARG NH1 1 1
30 42239 1 1 39 ARG NH2 N 125.311 19.023 28.019 1.00 . A A . 39 ARG NH2 1 1
30 42240 1 1 39 ARG O O 128.440 11.824 27.065 1.00 . A A . 39 ARG O 1 1
30 42241 1 1 40 VAL C C 127.356 10.681 30.089 1.00 . A A . 40 VAL C 1 1
30 42242 1 1 40 VAL CA C 128.766 10.551 29.517 1.00 . A A . 40 VAL CA 1 1
30 42243 1 1 40 VAL CB C 129.664 9.816 30.540 1.00 . A A . 40 VAL CB 1 1
30 42244 1 1 40 VAL CG1 C 130.915 9.276 29.864 1.00 . A A . 40 VAL CG1 1 1
30 42245 1 1 40 VAL CG2 C 130.031 10.727 31.707 1.00 . A A . 40 VAL CG2 1 1
30 42246 1 1 40 VAL H H 129.840 12.358 29.802 1.00 . A A . 40 VAL H 1 1
30 42247 1 1 40 VAL HA H 128.720 9.950 28.619 1.00 . A A . 40 VAL HA 1 1
30 42248 1 1 40 VAL HB H 129.108 8.976 30.932 1.00 . A A . 40 VAL HB 1 1
30 42249 1 1 40 VAL HG11 H 130.719 9.122 28.813 1.00 . A A . 40 VAL HG11 1 1
30 42250 1 1 40 VAL HG12 H 131.193 8.337 30.319 1.00 . A A . 40 VAL HG12 1 1
30 42251 1 1 40 VAL HG13 H 131.722 9.985 29.979 1.00 . A A . 40 VAL HG13 1 1
30 42252 1 1 40 VAL HG21 H 130.977 11.208 31.504 1.00 . A A . 40 VAL HG21 1 1
30 42253 1 1 40 VAL HG22 H 130.113 10.140 32.609 1.00 . A A . 40 VAL HG22 1 1
30 42254 1 1 40 VAL HG23 H 129.265 11.477 31.834 1.00 . A A . 40 VAL HG23 1 1
30 42255 1 1 40 VAL N N 129.309 11.859 29.147 1.00 . A A . 40 VAL N 1 1
30 42256 1 1 40 VAL O O 127.099 11.528 30.948 1.00 . A A . 40 VAL O 1 1
30 42257 1 1 41 MET C C 124.768 8.653 30.967 1.00 . A A . 41 MET C 1 1
30 42258 1 1 41 MET CA C 125.057 9.849 30.065 1.00 . A A . 41 MET CA 1 1
30 42259 1 1 41 MET CB C 124.095 9.851 28.870 1.00 . A A . 41 MET CB 1 1
30 42260 1 1 41 MET CE C 122.806 9.602 25.765 1.00 . A A . 41 MET CE 1 1
30 42261 1 1 41 MET CG C 124.289 8.678 27.919 1.00 . A A . 41 MET CG 1 1
30 42262 1 1 41 MET H H 126.713 9.185 28.922 1.00 . A A . 41 MET H 1 1
30 42263 1 1 41 MET HA H 124.907 10.755 30.634 1.00 . A A . 41 MET HA 1 1
30 42264 1 1 41 MET HB2 H 123.081 9.820 29.241 1.00 . A A . 41 MET HB2 1 1
30 42265 1 1 41 MET HB3 H 124.235 10.765 28.313 1.00 . A A . 41 MET HB3 1 1
30 42266 1 1 41 MET HE1 H 122.227 9.299 24.904 1.00 . A A . 41 MET HE1 1 1
30 42267 1 1 41 MET HE2 H 123.822 9.805 25.461 1.00 . A A . 41 MET HE2 1 1
30 42268 1 1 41 MET HE3 H 122.373 10.493 26.194 1.00 . A A . 41 MET HE3 1 1
30 42269 1 1 41 MET HG2 H 125.078 8.923 27.223 1.00 . A A . 41 MET HG2 1 1
30 42270 1 1 41 MET HG3 H 124.574 7.808 28.492 1.00 . A A . 41 MET HG3 1 1
30 42271 1 1 41 MET N N 126.445 9.835 29.606 1.00 . A A . 41 MET N 1 1
30 42272 1 1 41 MET O O 124.211 8.803 32.055 1.00 . A A . 41 MET O 1 1
30 42273 1 1 41 MET SD S 122.797 8.288 26.982 1.00 . A A . 41 MET SD 1 1
30 42274 2 1 1 GLY C C 136.838 2.750 -27.275 1.00 . B B . 1 GLY C 1 1
30 42275 2 1 1 GLY CA C 136.405 3.998 -28.021 1.00 . B B . 1 GLY CA 1 1
30 42276 2 1 1 GLY H1 H 134.493 3.591 -27.273 1.00 . B B . 1 GLY H1 1 1
30 42277 2 1 1 GLY H2 H 134.499 4.611 -28.622 1.00 . B B . 1 GLY H2 1 1
30 42278 2 1 1 GLY H3 H 134.964 5.208 -27.110 1.00 . B B . 1 GLY H3 1 1
30 42279 2 1 1 GLY HA2 H 136.513 3.825 -29.082 1.00 . B B . 1 GLY HA2 1 1
30 42280 2 1 1 GLY HA3 H 137.049 4.816 -27.735 1.00 . B B . 1 GLY HA3 1 1
30 42281 2 1 1 GLY N N 134.992 4.378 -27.736 1.00 . B B . 1 GLY N 1 1
30 42282 2 1 1 GLY O O 136.616 1.632 -27.744 1.00 . B B . 1 GLY O 1 1
30 42283 2 1 2 SER C C 137.163 1.755 -23.959 1.00 . B B . 2 SER C 1 1
30 42284 2 1 2 SER CA C 137.920 1.827 -25.285 1.00 . B B . 2 SER CA 1 1
30 42285 2 1 2 SER CB C 139.426 1.951 -25.032 1.00 . B B . 2 SER CB 1 1
30 42286 2 1 2 SER H H 137.597 3.860 -25.791 1.00 . B B . 2 SER H 1 1
30 42287 2 1 2 SER HA H 137.731 0.908 -25.826 1.00 . B B . 2 SER HA 1 1
30 42288 2 1 2 SER HB2 H 139.663 2.972 -24.775 1.00 . B B . 2 SER HB2 1 1
30 42289 2 1 2 SER HB3 H 139.707 1.300 -24.216 1.00 . B B . 2 SER HB3 1 1
30 42290 2 1 2 SER HG H 140.262 2.348 -26.759 1.00 . B B . 2 SER HG 1 1
30 42291 2 1 2 SER N N 137.454 2.943 -26.108 1.00 . B B . 2 SER N 1 1
30 42292 2 1 2 SER O O 137.667 1.197 -22.982 1.00 . B B . 2 SER O 1 1
30 42293 2 1 2 SER OG O 140.169 1.586 -26.182 1.00 . B B . 2 SER OG 1 1
30 42294 2 1 3 LEU C C 134.370 0.911 -22.695 1.00 . B B . 3 LEU C 1 1
30 42295 2 1 3 LEU CA C 135.108 2.247 -22.738 1.00 . B B . 3 LEU CA 1 1
30 42296 2 1 3 LEU CB C 134.124 3.423 -22.717 1.00 . B B . 3 LEU CB 1 1
30 42297 2 1 3 LEU CD1 C 135.597 5.455 -22.790 1.00 . B B . 3 LEU CD1 1 1
30 42298 2 1 3 LEU CD2 C 133.430 5.526 -21.534 1.00 . B B . 3 LEU CD2 1 1
30 42299 2 1 3 LEU CG C 134.609 4.657 -21.950 1.00 . B B . 3 LEU CG 1 1
30 42300 2 1 3 LEU H H 135.577 2.698 -24.751 1.00 . B B . 3 LEU H 1 1
30 42301 2 1 3 LEU HA H 135.761 2.312 -21.880 1.00 . B B . 3 LEU HA 1 1
30 42302 2 1 3 LEU HB2 H 133.922 3.715 -23.738 1.00 . B B . 3 LEU HB2 1 1
30 42303 2 1 3 LEU HB3 H 133.202 3.088 -22.267 1.00 . B B . 3 LEU HB3 1 1
30 42304 2 1 3 LEU HD11 H 136.346 5.892 -22.147 1.00 . B B . 3 LEU HD11 1 1
30 42305 2 1 3 LEU HD12 H 135.072 6.239 -23.316 1.00 . B B . 3 LEU HD12 1 1
30 42306 2 1 3 LEU HD13 H 136.074 4.801 -23.505 1.00 . B B . 3 LEU HD13 1 1
30 42307 2 1 3 LEU HD21 H 132.522 5.135 -21.970 1.00 . B B . 3 LEU HD21 1 1
30 42308 2 1 3 LEU HD22 H 133.587 6.538 -21.877 1.00 . B B . 3 LEU HD22 1 1
30 42309 2 1 3 LEU HD23 H 133.342 5.521 -20.457 1.00 . B B . 3 LEU HD23 1 1
30 42310 2 1 3 LEU HG H 135.121 4.336 -21.054 1.00 . B B . 3 LEU HG 1 1
30 42311 2 1 3 LEU N N 135.938 2.289 -23.937 1.00 . B B . 3 LEU N 1 1
30 42312 2 1 3 LEU O O 133.140 0.852 -22.739 1.00 . B B . 3 LEU O 1 1
30 42313 2 1 4 THR C C 135.498 -2.381 -21.671 1.00 . B B . 4 THR C 1 1
30 42314 2 1 4 THR CA C 134.639 -1.521 -22.603 1.00 . B B . 4 THR CA 1 1
30 42315 2 1 4 THR CB C 134.620 -2.094 -24.028 1.00 . B B . 4 THR CB 1 1
30 42316 2 1 4 THR CG2 C 133.535 -1.493 -24.897 1.00 . B B . 4 THR CG2 1 1
30 42317 2 1 4 THR H H 136.127 -0.040 -22.607 1.00 . B B . 4 THR H 1 1
30 42318 2 1 4 THR HA H 133.629 -1.490 -22.218 1.00 . B B . 4 THR HA 1 1
30 42319 2 1 4 THR HB H 134.448 -3.159 -23.980 1.00 . B B . 4 THR HB 1 1
30 42320 2 1 4 THR HG1 H 136.518 -2.481 -24.338 1.00 . B B . 4 THR HG1 1 1
30 42321 2 1 4 THR HG21 H 133.660 -0.421 -24.939 1.00 . B B . 4 THR HG21 1 1
30 42322 2 1 4 THR HG22 H 132.568 -1.727 -24.478 1.00 . B B . 4 THR HG22 1 1
30 42323 2 1 4 THR HG23 H 133.604 -1.903 -25.894 1.00 . B B . 4 THR HG23 1 1
30 42324 2 1 4 THR N N 135.155 -0.162 -22.629 1.00 . B B . 4 THR N 1 1
30 42325 2 1 4 THR O O 136.159 -1.851 -20.780 1.00 . B B . 4 THR O 1 1
30 42326 2 1 4 THR OG1 O 135.860 -1.872 -24.680 1.00 . B B . 4 THR OG1 1 1
30 42327 2 1 5 TYR C C 137.630 -4.173 -20.664 1.00 . B B . 5 TYR C 1 1
30 42328 2 1 5 TYR CA C 136.207 -4.641 -21.001 1.00 . B B . 5 TYR CA 1 1
30 42329 2 1 5 TYR CB C 136.266 -6.014 -21.675 1.00 . B B . 5 TYR CB 1 1
30 42330 2 1 5 TYR CD1 C 136.225 -7.274 -19.480 1.00 . B B . 5 TYR CD1 1 1
30 42331 2 1 5 TYR CD2 C 137.709 -8.031 -21.187 1.00 . B B . 5 TYR CD2 1 1
30 42332 2 1 5 TYR CE1 C 136.659 -8.288 -18.648 1.00 . B B . 5 TYR CE1 1 1
30 42333 2 1 5 TYR CE2 C 138.147 -9.048 -20.359 1.00 . B B . 5 TYR CE2 1 1
30 42334 2 1 5 TYR CG C 136.742 -7.127 -20.763 1.00 . B B . 5 TYR CG 1 1
30 42335 2 1 5 TYR CZ C 137.619 -9.172 -19.092 1.00 . B B . 5 TYR CZ 1 1
30 42336 2 1 5 TYR H H 134.879 -4.078 -22.540 1.00 . B B . 5 TYR H 1 1
30 42337 2 1 5 TYR HA H 135.659 -4.743 -20.077 1.00 . B B . 5 TYR HA 1 1
30 42338 2 1 5 TYR HB2 H 135.278 -6.273 -22.023 1.00 . B B . 5 TYR HB2 1 1
30 42339 2 1 5 TYR HB3 H 136.939 -5.965 -22.520 1.00 . B B . 5 TYR HB3 1 1
30 42340 2 1 5 TYR HD1 H 135.474 -6.582 -19.134 1.00 . B B . 5 TYR HD1 1 1
30 42341 2 1 5 TYR HD2 H 138.121 -7.933 -22.181 1.00 . B B . 5 TYR HD2 1 1
30 42342 2 1 5 TYR HE1 H 136.246 -8.385 -17.656 1.00 . B B . 5 TYR HE1 1 1
30 42343 2 1 5 TYR HE2 H 138.899 -9.740 -20.707 1.00 . B B . 5 TYR HE2 1 1
30 42344 2 1 5 TYR HH H 137.396 -10.886 -18.244 1.00 . B B . 5 TYR HH 1 1
30 42345 2 1 5 TYR N N 135.456 -3.702 -21.847 1.00 . B B . 5 TYR N 1 1
30 42346 2 1 5 TYR O O 138.082 -4.362 -19.534 1.00 . B B . 5 TYR O 1 1
30 42347 2 1 5 TYR OH O 138.052 -10.184 -18.265 1.00 . B B . 5 TYR OH 1 1
30 42348 2 1 6 GLU C C 139.751 -1.857 -20.498 1.00 . B B . 6 GLU C 1 1
30 42349 2 1 6 GLU CA C 139.715 -3.111 -21.378 1.00 . B B . 6 GLU CA 1 1
30 42350 2 1 6 GLU CB C 140.429 -2.830 -22.703 1.00 . B B . 6 GLU CB 1 1
30 42351 2 1 6 GLU CD C 141.733 -3.776 -24.652 1.00 . B B . 6 GLU CD 1 1
30 42352 2 1 6 GLU CG C 141.142 -4.043 -23.280 1.00 . B B . 6 GLU CG 1 1
30 42353 2 1 6 GLU H H 137.961 -3.438 -22.519 1.00 . B B . 6 GLU H 1 1
30 42354 2 1 6 GLU HA H 140.239 -3.903 -20.866 1.00 . B B . 6 GLU HA 1 1
30 42355 2 1 6 GLU HB2 H 139.703 -2.488 -23.426 1.00 . B B . 6 GLU HB2 1 1
30 42356 2 1 6 GLU HB3 H 141.161 -2.051 -22.546 1.00 . B B . 6 GLU HB3 1 1
30 42357 2 1 6 GLU HG2 H 141.940 -4.328 -22.611 1.00 . B B . 6 GLU HG2 1 1
30 42358 2 1 6 GLU HG3 H 140.434 -4.855 -23.360 1.00 . B B . 6 GLU HG3 1 1
30 42359 2 1 6 GLU N N 138.344 -3.575 -21.626 1.00 . B B . 6 GLU N 1 1
30 42360 2 1 6 GLU O O 140.792 -1.530 -19.925 1.00 . B B . 6 GLU O 1 1
30 42361 2 1 6 GLU OE1 O 142.864 -3.252 -24.719 1.00 . B B . 6 GLU OE1 1 1
30 42362 2 1 6 GLU OE2 O 141.064 -4.092 -25.659 1.00 . B B . 6 GLU OE2 1 1
30 42363 2 1 7 GLU C C 138.436 -0.339 -18.075 1.00 . B B . 7 GLU C 1 1
30 42364 2 1 7 GLU CA C 138.526 0.033 -19.552 1.00 . B B . 7 GLU CA 1 1
30 42365 2 1 7 GLU CB C 137.314 0.878 -19.951 1.00 . B B . 7 GLU CB 1 1
30 42366 2 1 7 GLU CD C 137.180 2.988 -18.564 1.00 . B B . 7 GLU CD 1 1
30 42367 2 1 7 GLU CG C 137.572 2.376 -19.896 1.00 . B B . 7 GLU CG 1 1
30 42368 2 1 7 GLU H H 137.811 -1.491 -20.839 1.00 . B B . 7 GLU H 1 1
30 42369 2 1 7 GLU HA H 139.426 0.610 -19.710 1.00 . B B . 7 GLU HA 1 1
30 42370 2 1 7 GLU HB2 H 137.026 0.621 -20.958 1.00 . B B . 7 GLU HB2 1 1
30 42371 2 1 7 GLU HB3 H 136.496 0.651 -19.283 1.00 . B B . 7 GLU HB3 1 1
30 42372 2 1 7 GLU HG2 H 138.624 2.553 -20.060 1.00 . B B . 7 GLU HG2 1 1
30 42373 2 1 7 GLU HG3 H 137.001 2.855 -20.677 1.00 . B B . 7 GLU HG3 1 1
30 42374 2 1 7 GLU N N 138.614 -1.169 -20.378 1.00 . B B . 7 GLU N 1 1
30 42375 2 1 7 GLU O O 139.144 0.227 -17.240 1.00 . B B . 7 GLU O 1 1
30 42376 2 1 7 GLU OE1 O 138.035 3.029 -17.654 1.00 . B B . 7 GLU OE1 1 1
30 42377 2 1 7 GLU OE2 O 136.018 3.426 -18.431 1.00 . B B . 7 GLU OE2 1 1
30 42378 2 1 8 VAL C C 138.597 -2.605 -15.946 1.00 . B B . 8 VAL C 1 1
30 42379 2 1 8 VAL CA C 137.396 -1.767 -16.389 1.00 . B B . 8 VAL CA 1 1
30 42380 2 1 8 VAL CB C 136.088 -2.578 -16.228 1.00 . B B . 8 VAL CB 1 1
30 42381 2 1 8 VAL CG1 C 136.180 -3.922 -16.938 1.00 . B B . 8 VAL CG1 1 1
30 42382 2 1 8 VAL CG2 C 135.746 -2.762 -14.756 1.00 . B B . 8 VAL CG2 1 1
30 42383 2 1 8 VAL H H 137.042 -1.730 -18.471 1.00 . B B . 8 VAL H 1 1
30 42384 2 1 8 VAL HA H 137.332 -0.894 -15.755 1.00 . B B . 8 VAL HA 1 1
30 42385 2 1 8 VAL HB H 135.289 -2.015 -16.688 1.00 . B B . 8 VAL HB 1 1
30 42386 2 1 8 VAL HG11 H 135.228 -4.428 -16.874 1.00 . B B . 8 VAL HG11 1 1
30 42387 2 1 8 VAL HG12 H 136.941 -4.527 -16.468 1.00 . B B . 8 VAL HG12 1 1
30 42388 2 1 8 VAL HG13 H 136.435 -3.765 -17.976 1.00 . B B . 8 VAL HG13 1 1
30 42389 2 1 8 VAL HG21 H 135.924 -3.787 -14.469 1.00 . B B . 8 VAL HG21 1 1
30 42390 2 1 8 VAL HG22 H 134.706 -2.519 -14.596 1.00 . B B . 8 VAL HG22 1 1
30 42391 2 1 8 VAL HG23 H 136.363 -2.108 -14.157 1.00 . B B . 8 VAL HG23 1 1
30 42392 2 1 8 VAL N N 137.570 -1.305 -17.762 1.00 . B B . 8 VAL N 1 1
30 42393 2 1 8 VAL O O 138.986 -2.572 -14.778 1.00 . B B . 8 VAL O 1 1
30 42394 2 1 9 LEU C C 141.449 -3.366 -15.939 1.00 . B B . 9 LEU C 1 1
30 42395 2 1 9 LEU CA C 140.344 -4.190 -16.602 1.00 . B B . 9 LEU CA 1 1
30 42396 2 1 9 LEU CB C 140.873 -4.833 -17.889 1.00 . B B . 9 LEU CB 1 1
30 42397 2 1 9 LEU CD1 C 140.698 -6.685 -19.572 1.00 . B B . 9 LEU CD1 1 1
30 42398 2 1 9 LEU CD2 C 141.093 -7.224 -17.157 1.00 . B B . 9 LEU CD2 1 1
30 42399 2 1 9 LEU CG C 140.414 -6.273 -18.134 1.00 . B B . 9 LEU CG 1 1
30 42400 2 1 9 LEU H H 138.817 -3.341 -17.800 1.00 . B B . 9 LEU H 1 1
30 42401 2 1 9 LEU HA H 140.032 -4.968 -15.922 1.00 . B B . 9 LEU HA 1 1
30 42402 2 1 9 LEU HB2 H 140.555 -4.228 -18.726 1.00 . B B . 9 LEU HB2 1 1
30 42403 2 1 9 LEU HB3 H 141.952 -4.825 -17.852 1.00 . B B . 9 LEU HB3 1 1
30 42404 2 1 9 LEU HD11 H 141.311 -5.934 -20.049 1.00 . B B . 9 LEU HD11 1 1
30 42405 2 1 9 LEU HD12 H 139.767 -6.782 -20.109 1.00 . B B . 9 LEU HD12 1 1
30 42406 2 1 9 LEU HD13 H 141.218 -7.632 -19.580 1.00 . B B . 9 LEU HD13 1 1
30 42407 2 1 9 LEU HD21 H 141.813 -6.680 -16.564 1.00 . B B . 9 LEU HD21 1 1
30 42408 2 1 9 LEU HD22 H 141.597 -8.005 -17.707 1.00 . B B . 9 LEU HD22 1 1
30 42409 2 1 9 LEU HD23 H 140.350 -7.662 -16.508 1.00 . B B . 9 LEU HD23 1 1
30 42410 2 1 9 LEU HG H 139.347 -6.335 -17.975 1.00 . B B . 9 LEU HG 1 1
30 42411 2 1 9 LEU N N 139.182 -3.352 -16.890 1.00 . B B . 9 LEU N 1 1
30 42412 2 1 9 LEU O O 141.882 -3.680 -14.828 1.00 . B B . 9 LEU O 1 1
30 42413 2 1 10 GLN C C 142.485 -0.685 -14.845 1.00 . B B . 10 GLN C 1 1
30 42414 2 1 10 GLN CA C 142.944 -1.432 -16.101 1.00 . B B . 10 GLN CA 1 1
30 42415 2 1 10 GLN CB C 143.379 -0.423 -17.170 1.00 . B B . 10 GLN CB 1 1
30 42416 2 1 10 GLN CD C 145.880 -0.541 -17.532 1.00 . B B . 10 GLN CD 1 1
30 42417 2 1 10 GLN CG C 144.508 -0.923 -18.059 1.00 . B B . 10 GLN CG 1 1
30 42418 2 1 10 GLN H H 141.510 -2.106 -17.504 1.00 . B B . 10 GLN H 1 1
30 42419 2 1 10 GLN HA H 143.790 -2.051 -15.843 1.00 . B B . 10 GLN HA 1 1
30 42420 2 1 10 GLN HB2 H 142.532 -0.192 -17.798 1.00 . B B . 10 GLN HB2 1 1
30 42421 2 1 10 GLN HB3 H 143.710 0.482 -16.681 1.00 . B B . 10 GLN HB3 1 1
30 42422 2 1 10 GLN HE21 H 145.810 1.192 -18.511 1.00 . B B . 10 GLN HE21 1 1
30 42423 2 1 10 GLN HE22 H 147.243 0.907 -17.590 1.00 . B B . 10 GLN HE22 1 1
30 42424 2 1 10 GLN HG2 H 144.451 -1.999 -18.123 1.00 . B B . 10 GLN HG2 1 1
30 42425 2 1 10 GLN HG3 H 144.387 -0.498 -19.045 1.00 . B B . 10 GLN HG3 1 1
30 42426 2 1 10 GLN N N 141.895 -2.308 -16.625 1.00 . B B . 10 GLN N 1 1
30 42427 2 1 10 GLN NE2 N 146.359 0.638 -17.917 1.00 . B B . 10 GLN NE2 1 1
30 42428 2 1 10 GLN O O 143.314 -0.223 -14.062 1.00 . B B . 10 GLN O 1 1
30 42429 2 1 10 GLN OE1 O 146.503 -1.298 -16.787 1.00 . B B . 10 GLN OE1 1 1
30 42430 2 1 11 GLU C C 140.975 -0.647 -12.196 1.00 . B B . 11 GLU C 1 1
30 42431 2 1 11 GLU CA C 140.629 0.115 -13.475 1.00 . B B . 11 GLU CA 1 1
30 42432 2 1 11 GLU CB C 139.111 0.293 -13.592 1.00 . B B . 11 GLU CB 1 1
30 42433 2 1 11 GLU CD C 137.198 1.724 -14.419 1.00 . B B . 11 GLU CD 1 1
30 42434 2 1 11 GLU CG C 138.702 1.582 -14.288 1.00 . B B . 11 GLU CG 1 1
30 42435 2 1 11 GLU H H 140.546 -0.963 -15.296 1.00 . B B . 11 GLU H 1 1
30 42436 2 1 11 GLU HA H 141.091 1.091 -13.428 1.00 . B B . 11 GLU HA 1 1
30 42437 2 1 11 GLU HB2 H 138.703 -0.535 -14.150 1.00 . B B . 11 GLU HB2 1 1
30 42438 2 1 11 GLU HB3 H 138.682 0.294 -12.601 1.00 . B B . 11 GLU HB3 1 1
30 42439 2 1 11 GLU HG2 H 139.079 2.418 -13.718 1.00 . B B . 11 GLU HG2 1 1
30 42440 2 1 11 GLU HG3 H 139.139 1.596 -15.275 1.00 . B B . 11 GLU HG3 1 1
30 42441 2 1 11 GLU N N 141.166 -0.572 -14.647 1.00 . B B . 11 GLU N 1 1
30 42442 2 1 11 GLU O O 141.492 -0.063 -11.245 1.00 . B B . 11 GLU O 1 1
30 42443 2 1 11 GLU OE1 O 136.556 2.166 -13.443 1.00 . B B . 11 GLU OE1 1 1
30 42444 2 1 11 GLU OE2 O 136.662 1.396 -15.499 1.00 . B B . 11 GLU OE2 1 1
30 42445 2 1 12 LEU C C 142.453 -2.728 -10.614 1.00 . B B . 12 LEU C 1 1
30 42446 2 1 12 LEU CA C 140.973 -2.794 -11.009 1.00 . B B . 12 LEU CA 1 1
30 42447 2 1 12 LEU CB C 140.570 -4.248 -11.295 1.00 . B B . 12 LEU CB 1 1
30 42448 2 1 12 LEU CD1 C 141.011 -5.253 -9.032 1.00 . B B . 12 LEU CD1 1 1
30 42449 2 1 12 LEU CD2 C 138.765 -4.271 -9.542 1.00 . B B . 12 LEU CD2 1 1
30 42450 2 1 12 LEU CG C 139.966 -5.015 -10.111 1.00 . B B . 12 LEU CG 1 1
30 42451 2 1 12 LEU H H 140.265 -2.373 -12.956 1.00 . B B . 12 LEU H 1 1
30 42452 2 1 12 LEU HA H 140.380 -2.424 -10.187 1.00 . B B . 12 LEU HA 1 1
30 42453 2 1 12 LEU HB2 H 139.848 -4.246 -12.098 1.00 . B B . 12 LEU HB2 1 1
30 42454 2 1 12 LEU HB3 H 141.448 -4.782 -11.628 1.00 . B B . 12 LEU HB3 1 1
30 42455 2 1 12 LEU HD11 H 140.850 -6.221 -8.582 1.00 . B B . 12 LEU HD11 1 1
30 42456 2 1 12 LEU HD12 H 140.929 -4.487 -8.275 1.00 . B B . 12 LEU HD12 1 1
30 42457 2 1 12 LEU HD13 H 141.997 -5.221 -9.472 1.00 . B B . 12 LEU HD13 1 1
30 42458 2 1 12 LEU HD21 H 138.514 -3.443 -10.187 1.00 . B B . 12 LEU HD21 1 1
30 42459 2 1 12 LEU HD22 H 139.004 -3.900 -8.556 1.00 . B B . 12 LEU HD22 1 1
30 42460 2 1 12 LEU HD23 H 137.922 -4.944 -9.477 1.00 . B B . 12 LEU HD23 1 1
30 42461 2 1 12 LEU HG H 139.625 -5.981 -10.458 1.00 . B B . 12 LEU HG 1 1
30 42462 2 1 12 LEU N N 140.687 -1.954 -12.176 1.00 . B B . 12 LEU N 1 1
30 42463 2 1 12 LEU O O 142.777 -2.719 -9.425 1.00 . B B . 12 LEU O 1 1
30 42464 2 1 13 VAL C C 145.184 -1.268 -10.695 1.00 . B B . 13 VAL C 1 1
30 42465 2 1 13 VAL CA C 144.789 -2.604 -11.346 1.00 . B B . 13 VAL CA 1 1
30 42466 2 1 13 VAL CB C 145.625 -2.827 -12.632 1.00 . B B . 13 VAL CB 1 1
30 42467 2 1 13 VAL CG1 C 145.836 -1.525 -13.398 1.00 . B B . 13 VAL CG1 1 1
30 42468 2 1 13 VAL CG2 C 146.962 -3.472 -12.288 1.00 . B B . 13 VAL CG2 1 1
30 42469 2 1 13 VAL H H 143.033 -2.682 -12.540 1.00 . B B . 13 VAL H 1 1
30 42470 2 1 13 VAL HA H 145.028 -3.400 -10.654 1.00 . B B . 13 VAL HA 1 1
30 42471 2 1 13 VAL HB H 145.082 -3.506 -13.273 1.00 . B B . 13 VAL HB 1 1
30 42472 2 1 13 VAL HG11 H 145.189 -0.760 -12.997 1.00 . B B . 13 VAL HG11 1 1
30 42473 2 1 13 VAL HG12 H 145.604 -1.680 -14.442 1.00 . B B . 13 VAL HG12 1 1
30 42474 2 1 13 VAL HG13 H 146.865 -1.213 -13.301 1.00 . B B . 13 VAL HG13 1 1
30 42475 2 1 13 VAL HG21 H 146.910 -4.533 -12.481 1.00 . B B . 13 VAL HG21 1 1
30 42476 2 1 13 VAL HG22 H 147.183 -3.306 -11.244 1.00 . B B . 13 VAL HG22 1 1
30 42477 2 1 13 VAL HG23 H 147.741 -3.033 -12.894 1.00 . B B . 13 VAL HG23 1 1
30 42478 2 1 13 VAL N N 143.348 -2.676 -11.611 1.00 . B B . 13 VAL N 1 1
30 42479 2 1 13 VAL O O 146.291 -1.132 -10.171 1.00 . B B . 13 VAL O 1 1
30 42480 2 1 14 LYS C C 144.144 0.933 -8.597 1.00 . B B . 14 LYS C 1 1
30 42481 2 1 14 LYS CA C 144.500 0.998 -10.078 1.00 . B B . 14 LYS CA 1 1
30 42482 2 1 14 LYS CB C 143.682 2.094 -10.766 1.00 . B B . 14 LYS CB 1 1
30 42483 2 1 14 LYS CD C 143.382 3.578 -12.773 1.00 . B B . 14 LYS CD 1 1
30 42484 2 1 14 LYS CE C 144.327 4.731 -13.078 1.00 . B B . 14 LYS CE 1 1
30 42485 2 1 14 LYS CG C 144.125 2.384 -12.191 1.00 . B B . 14 LYS CG 1 1
30 42486 2 1 14 LYS H H 143.384 -0.488 -11.094 1.00 . B B . 14 LYS H 1 1
30 42487 2 1 14 LYS HA H 145.552 1.225 -10.176 1.00 . B B . 14 LYS HA 1 1
30 42488 2 1 14 LYS HB2 H 142.646 1.795 -10.789 1.00 . B B . 14 LYS HB2 1 1
30 42489 2 1 14 LYS HB3 H 143.771 3.006 -10.193 1.00 . B B . 14 LYS HB3 1 1
30 42490 2 1 14 LYS HD2 H 142.894 3.274 -13.686 1.00 . B B . 14 LYS HD2 1 1
30 42491 2 1 14 LYS HD3 H 142.641 3.911 -12.060 1.00 . B B . 14 LYS HD3 1 1
30 42492 2 1 14 LYS HE2 H 143.881 5.648 -12.723 1.00 . B B . 14 LYS HE2 1 1
30 42493 2 1 14 LYS HE3 H 145.260 4.563 -12.561 1.00 . B B . 14 LYS HE3 1 1
30 42494 2 1 14 LYS HG2 H 145.184 2.595 -12.192 1.00 . B B . 14 LYS HG2 1 1
30 42495 2 1 14 LYS HG3 H 143.929 1.516 -12.801 1.00 . B B . 14 LYS HG3 1 1
30 42496 2 1 14 LYS HZ1 H 145.479 5.390 -14.692 1.00 . B B . 14 LYS HZ1 1 1
30 42497 2 1 14 LYS HZ2 H 143.818 5.367 -15.003 1.00 . B B . 14 LYS HZ2 1 1
30 42498 2 1 14 LYS HZ3 H 144.691 3.919 -14.971 1.00 . B B . 14 LYS HZ3 1 1
30 42499 2 1 14 LYS N N 144.259 -0.301 -10.698 1.00 . B B . 14 LYS N 1 1
30 42500 2 1 14 LYS NZ N 144.597 4.861 -14.538 1.00 . B B . 14 LYS NZ 1 1
30 42501 2 1 14 LYS O O 144.898 1.409 -7.748 1.00 . B B . 14 LYS O 1 1
30 42502 2 1 15 HIS C C 143.528 -0.623 -6.101 1.00 . B B . 15 HIS C 1 1
30 42503 2 1 15 HIS CA C 142.521 0.180 -6.923 1.00 . B B . 15 HIS CA 1 1
30 42504 2 1 15 HIS CB C 141.151 -0.508 -6.889 1.00 . B B . 15 HIS CB 1 1
30 42505 2 1 15 HIS CD2 C 139.887 1.071 -8.519 1.00 . B B . 15 HIS CD2 1 1
30 42506 2 1 15 HIS CE1 C 138.059 1.348 -7.341 1.00 . B B . 15 HIS CE1 1 1
30 42507 2 1 15 HIS CG C 140.026 0.355 -7.377 1.00 . B B . 15 HIS CG 1 1
30 42508 2 1 15 HIS H H 142.441 -0.030 -9.030 1.00 . B B . 15 HIS H 1 1
30 42509 2 1 15 HIS HA H 142.431 1.167 -6.495 1.00 . B B . 15 HIS HA 1 1
30 42510 2 1 15 HIS HB2 H 141.183 -1.390 -7.510 1.00 . B B . 15 HIS HB2 1 1
30 42511 2 1 15 HIS HB3 H 140.929 -0.799 -5.872 1.00 . B B . 15 HIS HB3 1 1
30 42512 2 1 15 HIS HD1 H 138.659 0.163 -5.784 1.00 . B B . 15 HIS HD1 1 1
30 42513 2 1 15 HIS HD2 H 140.611 1.153 -9.317 1.00 . B B . 15 HIS HD2 1 1
30 42514 2 1 15 HIS HE1 H 137.079 1.675 -7.025 1.00 . B B . 15 HIS HE1 1 1
30 42515 2 1 15 HIS HE2 H 138.310 2.317 -9.127 1.00 . B B . 15 HIS HE2 1 1
30 42516 2 1 15 HIS N N 142.988 0.328 -8.300 1.00 . B B . 15 HIS N 1 1
30 42517 2 1 15 HIS ND1 N 138.864 0.551 -6.661 1.00 . B B . 15 HIS ND1 1 1
30 42518 2 1 15 HIS NE2 N 138.656 1.678 -8.470 1.00 . B B . 15 HIS NE2 1 1
30 42519 2 1 15 HIS O O 144.155 -0.087 -5.189 1.00 . B B . 15 HIS O 1 1
30 42520 2 1 16 LYS C C 145.915 -2.164 -5.379 1.00 . B B . 16 LYS C 1 1
30 42521 2 1 16 LYS CA C 144.571 -2.819 -5.714 1.00 . B B . 16 LYS CA 1 1
30 42522 2 1 16 LYS CB C 144.810 -4.082 -6.547 1.00 . B B . 16 LYS CB 1 1
30 42523 2 1 16 LYS CD C 143.817 -6.261 -7.321 1.00 . B B . 16 LYS CD 1 1
30 42524 2 1 16 LYS CE C 144.211 -7.641 -6.816 1.00 . B B . 16 LYS CE 1 1
30 42525 2 1 16 LYS CG C 143.862 -5.222 -6.210 1.00 . B B . 16 LYS CG 1 1
30 42526 2 1 16 LYS H H 143.104 -2.289 -7.140 1.00 . B B . 16 LYS H 1 1
30 42527 2 1 16 LYS HA H 144.092 -3.105 -4.790 1.00 . B B . 16 LYS HA 1 1
30 42528 2 1 16 LYS HB2 H 144.689 -3.838 -7.592 1.00 . B B . 16 LYS HB2 1 1
30 42529 2 1 16 LYS HB3 H 145.822 -4.423 -6.382 1.00 . B B . 16 LYS HB3 1 1
30 42530 2 1 16 LYS HD2 H 142.813 -6.308 -7.715 1.00 . B B . 16 LYS HD2 1 1
30 42531 2 1 16 LYS HD3 H 144.499 -5.965 -8.105 1.00 . B B . 16 LYS HD3 1 1
30 42532 2 1 16 LYS HE2 H 144.203 -7.633 -5.736 1.00 . B B . 16 LYS HE2 1 1
30 42533 2 1 16 LYS HE3 H 143.488 -8.360 -7.174 1.00 . B B . 16 LYS HE3 1 1
30 42534 2 1 16 LYS HG2 H 144.196 -5.697 -5.300 1.00 . B B . 16 LYS HG2 1 1
30 42535 2 1 16 LYS HG3 H 142.870 -4.819 -6.065 1.00 . B B . 16 LYS HG3 1 1
30 42536 2 1 16 LYS HZ1 H 145.719 -7.720 -8.263 1.00 . B B . 16 LYS HZ1 1 1
30 42537 2 1 16 LYS HZ2 H 145.662 -9.078 -7.257 1.00 . B B . 16 LYS HZ2 1 1
30 42538 2 1 16 LYS HZ3 H 146.297 -7.623 -6.675 1.00 . B B . 16 LYS HZ3 1 1
30 42539 2 1 16 LYS N N 143.658 -1.916 -6.421 1.00 . B B . 16 LYS N 1 1
30 42540 2 1 16 LYS NZ N 145.567 -8.043 -7.286 1.00 . B B . 16 LYS NZ 1 1
30 42541 2 1 16 LYS O O 146.370 -2.242 -4.236 1.00 . B B . 16 LYS O 1 1
30 42542 2 1 17 GLU C C 147.722 0.361 -5.262 1.00 . B B . 17 GLU C 1 1
30 42543 2 1 17 GLU CA C 147.850 -0.879 -6.149 1.00 . B B . 17 GLU CA 1 1
30 42544 2 1 17 GLU CB C 148.479 -0.494 -7.491 1.00 . B B . 17 GLU CB 1 1
30 42545 2 1 17 GLU CD C 150.574 0.431 -8.556 1.00 . B B . 17 GLU CD 1 1
30 42546 2 1 17 GLU CG C 149.998 -0.445 -7.461 1.00 . B B . 17 GLU CG 1 1
30 42547 2 1 17 GLU H H 146.164 -1.489 -7.266 1.00 . B B . 17 GLU H 1 1
30 42548 2 1 17 GLU HA H 148.495 -1.591 -5.656 1.00 . B B . 17 GLU HA 1 1
30 42549 2 1 17 GLU HB2 H 148.180 -1.217 -8.235 1.00 . B B . 17 GLU HB2 1 1
30 42550 2 1 17 GLU HB3 H 148.113 0.480 -7.781 1.00 . B B . 17 GLU HB3 1 1
30 42551 2 1 17 GLU HG2 H 150.315 -0.054 -6.505 1.00 . B B . 17 GLU HG2 1 1
30 42552 2 1 17 GLU HG3 H 150.380 -1.448 -7.582 1.00 . B B . 17 GLU HG3 1 1
30 42553 2 1 17 GLU N N 146.555 -1.528 -6.367 1.00 . B B . 17 GLU N 1 1
30 42554 2 1 17 GLU O O 148.601 0.635 -4.444 1.00 . B B . 17 GLU O 1 1
30 42555 2 1 17 GLU OE1 O 150.746 -0.069 -9.689 1.00 . B B . 17 GLU OE1 1 1
30 42556 2 1 17 GLU OE2 O 150.853 1.617 -8.283 1.00 . B B . 17 GLU OE2 1 1
30 42557 2 1 18 LEU C C 146.212 1.931 -3.146 1.00 . B B . 18 LEU C 1 1
30 42558 2 1 18 LEU CA C 146.383 2.299 -4.618 1.00 . B B . 18 LEU CA 1 1
30 42559 2 1 18 LEU CB C 145.146 3.053 -5.118 1.00 . B B . 18 LEU CB 1 1
30 42560 2 1 18 LEU CD1 C 144.193 4.848 -6.588 1.00 . B B . 18 LEU CD1 1 1
30 42561 2 1 18 LEU CD2 C 145.988 5.411 -4.935 1.00 . B B . 18 LEU CD2 1 1
30 42562 2 1 18 LEU CG C 145.442 4.347 -5.880 1.00 . B B . 18 LEU CG 1 1
30 42563 2 1 18 LEU H H 145.950 0.821 -6.077 1.00 . B B . 18 LEU H 1 1
30 42564 2 1 18 LEU HA H 147.248 2.938 -4.717 1.00 . B B . 18 LEU HA 1 1
30 42565 2 1 18 LEU HB2 H 144.586 2.397 -5.767 1.00 . B B . 18 LEU HB2 1 1
30 42566 2 1 18 LEU HB3 H 144.530 3.298 -4.266 1.00 . B B . 18 LEU HB3 1 1
30 42567 2 1 18 LEU HD11 H 143.779 4.054 -7.192 1.00 . B B . 18 LEU HD11 1 1
30 42568 2 1 18 LEU HD12 H 144.448 5.686 -7.220 1.00 . B B . 18 LEU HD12 1 1
30 42569 2 1 18 LEU HD13 H 143.464 5.160 -5.854 1.00 . B B . 18 LEU HD13 1 1
30 42570 2 1 18 LEU HD21 H 146.956 5.740 -5.284 1.00 . B B . 18 LEU HD21 1 1
30 42571 2 1 18 LEU HD22 H 146.086 4.996 -3.942 1.00 . B B . 18 LEU HD22 1 1
30 42572 2 1 18 LEU HD23 H 145.311 6.252 -4.908 1.00 . B B . 18 LEU HD23 1 1
30 42573 2 1 18 LEU HG H 146.194 4.150 -6.631 1.00 . B B . 18 LEU HG 1 1
30 42574 2 1 18 LEU N N 146.621 1.099 -5.419 1.00 . B B . 18 LEU N 1 1
30 42575 2 1 18 LEU O O 146.790 2.573 -2.267 1.00 . B B . 18 LEU O 1 1
30 42576 2 1 19 LEU C C 146.480 -0.155 -0.929 1.00 . B B . 19 LEU C 1 1
30 42577 2 1 19 LEU CA C 145.193 0.407 -1.530 1.00 . B B . 19 LEU CA 1 1
30 42578 2 1 19 LEU CB C 144.098 -0.666 -1.519 1.00 . B B . 19 LEU CB 1 1
30 42579 2 1 19 LEU CD1 C 141.689 -1.105 -0.971 1.00 . B B . 19 LEU CD1 1 1
30 42580 2 1 19 LEU CD2 C 143.383 -0.972 0.867 1.00 . B B . 19 LEU CD2 1 1
30 42581 2 1 19 LEU CG C 142.976 -0.442 -0.502 1.00 . B B . 19 LEU CG 1 1
30 42582 2 1 19 LEU H H 145.007 0.403 -3.636 1.00 . B B . 19 LEU H 1 1
30 42583 2 1 19 LEU HA H 144.868 1.249 -0.936 1.00 . B B . 19 LEU HA 1 1
30 42584 2 1 19 LEU HB2 H 143.659 -0.709 -2.505 1.00 . B B . 19 LEU HB2 1 1
30 42585 2 1 19 LEU HB3 H 144.560 -1.620 -1.309 1.00 . B B . 19 LEU HB3 1 1
30 42586 2 1 19 LEU HD11 H 141.904 -2.105 -1.318 1.00 . B B . 19 LEU HD11 1 1
30 42587 2 1 19 LEU HD12 H 141.261 -0.529 -1.779 1.00 . B B . 19 LEU HD12 1 1
30 42588 2 1 19 LEU HD13 H 140.988 -1.151 -0.152 1.00 . B B . 19 LEU HD13 1 1
30 42589 2 1 19 LEU HD21 H 142.989 -0.324 1.636 1.00 . B B . 19 LEU HD21 1 1
30 42590 2 1 19 LEU HD22 H 144.460 -1.000 0.937 1.00 . B B . 19 LEU HD22 1 1
30 42591 2 1 19 LEU HD23 H 142.988 -1.969 0.999 1.00 . B B . 19 LEU HD23 1 1
30 42592 2 1 19 LEU HG H 142.790 0.618 -0.409 1.00 . B B . 19 LEU HG 1 1
30 42593 2 1 19 LEU N N 145.428 0.880 -2.889 1.00 . B B . 19 LEU N 1 1
30 42594 2 1 19 LEU O O 146.731 -0.002 0.268 1.00 . B B . 19 LEU O 1 1
30 42595 2 1 20 ARG C C 149.495 -0.262 -0.824 1.00 . B B . 20 ARG C 1 1
30 42596 2 1 20 ARG CA C 148.568 -1.364 -1.326 1.00 . B B . 20 ARG CA 1 1
30 42597 2 1 20 ARG CB C 149.239 -2.149 -2.458 1.00 . B B . 20 ARG CB 1 1
30 42598 2 1 20 ARG CD C 149.928 -4.457 -3.185 1.00 . B B . 20 ARG CD 1 1
30 42599 2 1 20 ARG CG C 148.872 -3.625 -2.473 1.00 . B B . 20 ARG CG 1 1
30 42600 2 1 20 ARG CZ C 149.842 -6.932 -3.361 1.00 . B B . 20 ARG CZ 1 1
30 42601 2 1 20 ARG H H 147.050 -0.872 -2.718 1.00 . B B . 20 ARG H 1 1
30 42602 2 1 20 ARG HA H 148.359 -2.036 -0.506 1.00 . B B . 20 ARG HA 1 1
30 42603 2 1 20 ARG HB2 H 148.946 -1.718 -3.404 1.00 . B B . 20 ARG HB2 1 1
30 42604 2 1 20 ARG HB3 H 150.311 -2.068 -2.352 1.00 . B B . 20 ARG HB3 1 1
30 42605 2 1 20 ARG HD2 H 150.315 -3.887 -4.018 1.00 . B B . 20 ARG HD2 1 1
30 42606 2 1 20 ARG HD3 H 150.726 -4.667 -2.493 1.00 . B B . 20 ARG HD3 1 1
30 42607 2 1 20 ARG HE H 148.624 -5.661 -4.309 1.00 . B B . 20 ARG HE 1 1
30 42608 2 1 20 ARG HG2 H 148.782 -3.973 -1.456 1.00 . B B . 20 ARG HG2 1 1
30 42609 2 1 20 ARG HG3 H 147.927 -3.745 -2.982 1.00 . B B . 20 ARG HG3 1 1
30 42610 2 1 20 ARG HH11 H 151.312 -6.272 -2.129 1.00 . B B . 20 ARG HH11 1 1
30 42611 2 1 20 ARG HH12 H 151.199 -7.989 -2.291 1.00 . B B . 20 ARG HH12 1 1
30 42612 2 1 20 ARG HH21 H 148.495 -7.920 -4.505 1.00 . B B . 20 ARG HH21 1 1
30 42613 2 1 20 ARG HH22 H 149.606 -8.924 -3.635 1.00 . B B . 20 ARG HH22 1 1
30 42614 2 1 20 ARG N N 147.300 -0.794 -1.773 1.00 . B B . 20 ARG N 1 1
30 42615 2 1 20 ARG NE N 149.381 -5.719 -3.689 1.00 . B B . 20 ARG NE 1 1
30 42616 2 1 20 ARG NH1 N 150.869 -7.074 -2.524 1.00 . B B . 20 ARG NH1 1 1
30 42617 2 1 20 ARG NH2 N 149.267 -8.015 -3.876 1.00 . B B . 20 ARG NH2 1 1
30 42618 2 1 20 ARG O O 149.893 -0.273 0.342 1.00 . B B . 20 ARG O 1 1
30 42619 2 1 21 ARG C C 150.255 2.482 -0.044 1.00 . B B . 21 ARG C 1 1
30 42620 2 1 21 ARG CA C 150.716 1.804 -1.333 1.00 . B B . 21 ARG CA 1 1
30 42621 2 1 21 ARG CB C 150.764 2.829 -2.472 1.00 . B B . 21 ARG CB 1 1
30 42622 2 1 21 ARG CD C 151.998 4.703 -3.601 1.00 . B B . 21 ARG CD 1 1
30 42623 2 1 21 ARG CG C 152.067 3.608 -2.548 1.00 . B B . 21 ARG CG 1 1
30 42624 2 1 21 ARG CZ C 153.553 6.283 -4.696 1.00 . B B . 21 ARG CZ 1 1
30 42625 2 1 21 ARG H H 149.515 0.668 -2.626 1.00 . B B . 21 ARG H 1 1
30 42626 2 1 21 ARG HA H 151.708 1.406 -1.180 1.00 . B B . 21 ARG HA 1 1
30 42627 2 1 21 ARG HB2 H 150.626 2.311 -3.409 1.00 . B B . 21 ARG HB2 1 1
30 42628 2 1 21 ARG HB3 H 149.955 3.533 -2.340 1.00 . B B . 21 ARG HB3 1 1
30 42629 2 1 21 ARG HD2 H 151.467 4.323 -4.462 1.00 . B B . 21 ARG HD2 1 1
30 42630 2 1 21 ARG HD3 H 151.458 5.543 -3.190 1.00 . B B . 21 ARG HD3 1 1
30 42631 2 1 21 ARG HE H 154.089 4.579 -3.798 1.00 . B B . 21 ARG HE 1 1
30 42632 2 1 21 ARG HG2 H 152.263 4.059 -1.587 1.00 . B B . 21 ARG HG2 1 1
30 42633 2 1 21 ARG HG3 H 152.868 2.928 -2.800 1.00 . B B . 21 ARG HG3 1 1
30 42634 2 1 21 ARG HH11 H 151.608 6.851 -4.770 1.00 . B B . 21 ARG HH11 1 1
30 42635 2 1 21 ARG HH12 H 152.725 7.934 -5.528 1.00 . B B . 21 ARG HH12 1 1
30 42636 2 1 21 ARG HH21 H 155.555 6.010 -4.800 1.00 . B B . 21 ARG HH21 1 1
30 42637 2 1 21 ARG HH22 H 154.966 7.457 -5.546 1.00 . B B . 21 ARG HH22 1 1
30 42638 2 1 21 ARG N N 149.838 0.693 -1.700 1.00 . B B . 21 ARG N 1 1
30 42639 2 1 21 ARG NE N 153.325 5.151 -4.024 1.00 . B B . 21 ARG NE 1 1
30 42640 2 1 21 ARG NH1 N 152.545 7.089 -5.025 1.00 . B B . 21 ARG NH1 1 1
30 42641 2 1 21 ARG NH2 N 154.793 6.610 -5.042 1.00 . B B . 21 ARG NH2 1 1
30 42642 2 1 21 ARG O O 151.080 2.835 0.796 1.00 . B B . 21 ARG O 1 1
30 42643 2 1 22 LYS C C 149.036 2.747 2.566 1.00 . B B . 22 LYS C 1 1
30 42644 2 1 22 LYS CA C 148.368 3.291 1.303 1.00 . B B . 22 LYS CA 1 1
30 42645 2 1 22 LYS CB C 146.855 3.060 1.369 1.00 . B B . 22 LYS CB 1 1
30 42646 2 1 22 LYS CD C 144.630 4.230 1.479 1.00 . B B . 22 LYS CD 1 1
30 42647 2 1 22 LYS CE C 143.709 3.723 2.580 1.00 . B B . 22 LYS CE 1 1
30 42648 2 1 22 LYS CG C 146.084 4.246 1.927 1.00 . B B . 22 LYS CG 1 1
30 42649 2 1 22 LYS H H 148.329 2.359 -0.606 1.00 . B B . 22 LYS H 1 1
30 42650 2 1 22 LYS HA H 148.560 4.351 1.238 1.00 . B B . 22 LYS HA 1 1
30 42651 2 1 22 LYS HB2 H 146.489 2.856 0.374 1.00 . B B . 22 LYS HB2 1 1
30 42652 2 1 22 LYS HB3 H 146.659 2.203 1.998 1.00 . B B . 22 LYS HB3 1 1
30 42653 2 1 22 LYS HD2 H 144.335 5.234 1.213 1.00 . B B . 22 LYS HD2 1 1
30 42654 2 1 22 LYS HD3 H 144.535 3.585 0.618 1.00 . B B . 22 LYS HD3 1 1
30 42655 2 1 22 LYS HE2 H 142.926 3.130 2.132 1.00 . B B . 22 LYS HE2 1 1
30 42656 2 1 22 LYS HE3 H 144.283 3.107 3.257 1.00 . B B . 22 LYS HE3 1 1
30 42657 2 1 22 LYS HG2 H 146.118 4.209 3.006 1.00 . B B . 22 LYS HG2 1 1
30 42658 2 1 22 LYS HG3 H 146.548 5.158 1.582 1.00 . B B . 22 LYS HG3 1 1
30 42659 2 1 22 LYS HZ1 H 142.156 5.073 2.950 1.00 . B B . 22 LYS HZ1 1 1
30 42660 2 1 22 LYS HZ2 H 143.692 5.684 3.311 1.00 . B B . 22 LYS HZ2 1 1
30 42661 2 1 22 LYS HZ3 H 142.965 4.560 4.345 1.00 . B B . 22 LYS HZ3 1 1
30 42662 2 1 22 LYS N N 148.934 2.659 0.106 1.00 . B B . 22 LYS N 1 1
30 42663 2 1 22 LYS NZ N 143.087 4.838 3.350 1.00 . B B . 22 LYS NZ 1 1
30 42664 2 1 22 LYS O O 149.426 3.510 3.451 1.00 . B B . 22 LYS O 1 1
30 42665 2 1 23 ASP C C 151.341 1.080 3.733 1.00 . B B . 23 ASP C 1 1
30 42666 2 1 23 ASP CA C 149.846 0.766 3.747 1.00 . B B . 23 ASP CA 1 1
30 42667 2 1 23 ASP CB C 149.620 -0.748 3.682 1.00 . B B . 23 ASP CB 1 1
30 42668 2 1 23 ASP CG C 148.505 -1.205 4.601 1.00 . B B . 23 ASP CG 1 1
30 42669 2 1 23 ASP H H 148.885 0.878 1.865 1.00 . B B . 23 ASP H 1 1
30 42670 2 1 23 ASP HA H 149.413 1.153 4.657 1.00 . B B . 23 ASP HA 1 1
30 42671 2 1 23 ASP HB2 H 149.363 -1.024 2.670 1.00 . B B . 23 ASP HB2 1 1
30 42672 2 1 23 ASP HB3 H 150.529 -1.256 3.966 1.00 . B B . 23 ASP HB3 1 1
30 42673 2 1 23 ASP N N 149.194 1.422 2.619 1.00 . B B . 23 ASP N 1 1
30 42674 2 1 23 ASP O O 151.877 1.630 4.692 1.00 . B B . 23 ASP O 1 1
30 42675 2 1 23 ASP OD1 O 147.335 -1.198 4.164 1.00 . B B . 23 ASP OD1 1 1
30 42676 2 1 23 ASP OD2 O 148.801 -1.568 5.759 1.00 . B B . 23 ASP OD2 1 1
30 42677 2 1 24 THR C C 153.841 2.372 2.898 1.00 . B B . 24 THR C 1 1
30 42678 2 1 24 THR CA C 153.439 0.955 2.460 1.00 . B B . 24 THR CA 1 1
30 42679 2 1 24 THR CB C 153.839 0.727 0.998 1.00 . B B . 24 THR CB 1 1
30 42680 2 1 24 THR CG2 C 155.287 1.063 0.706 1.00 . B B . 24 THR CG2 1 1
30 42681 2 1 24 THR H H 151.504 0.269 1.914 1.00 . B B . 24 THR H 1 1
30 42682 2 1 24 THR HA H 153.962 0.241 3.079 1.00 . B B . 24 THR HA 1 1
30 42683 2 1 24 THR HB H 153.221 1.350 0.366 1.00 . B B . 24 THR HB 1 1
30 42684 2 1 24 THR HG1 H 152.780 -0.709 0.184 1.00 . B B . 24 THR HG1 1 1
30 42685 2 1 24 THR HG21 H 155.902 0.760 1.541 1.00 . B B . 24 THR HG21 1 1
30 42686 2 1 24 THR HG22 H 155.385 2.128 0.555 1.00 . B B . 24 THR HG22 1 1
30 42687 2 1 24 THR HG23 H 155.606 0.542 -0.184 1.00 . B B . 24 THR HG23 1 1
30 42688 2 1 24 THR N N 152.002 0.719 2.630 1.00 . B B . 24 THR N 1 1
30 42689 2 1 24 THR O O 154.903 2.562 3.490 1.00 . B B . 24 THR O 1 1
30 42690 2 1 24 THR OG1 O 153.629 -0.625 0.626 1.00 . B B . 24 THR OG1 1 1
30 42691 2 1 25 HIS C C 153.188 4.951 4.478 1.00 . B B . 25 HIS C 1 1
30 42692 2 1 25 HIS CA C 153.256 4.750 2.965 1.00 . B B . 25 HIS CA 1 1
30 42693 2 1 25 HIS CB C 152.268 5.686 2.265 1.00 . B B . 25 HIS CB 1 1
30 42694 2 1 25 HIS CD2 C 153.226 7.320 0.494 1.00 . B B . 25 HIS CD2 1 1
30 42695 2 1 25 HIS CE1 C 153.803 8.951 1.840 1.00 . B B . 25 HIS CE1 1 1
30 42696 2 1 25 HIS CG C 152.900 6.943 1.752 1.00 . B B . 25 HIS CG 1 1
30 42697 2 1 25 HIS H H 152.156 3.141 2.129 1.00 . B B . 25 HIS H 1 1
30 42698 2 1 25 HIS HA H 154.257 4.986 2.633 1.00 . B B . 25 HIS HA 1 1
30 42699 2 1 25 HIS HB2 H 151.827 5.171 1.426 1.00 . B B . 25 HIS HB2 1 1
30 42700 2 1 25 HIS HB3 H 151.490 5.964 2.961 1.00 . B B . 25 HIS HB3 1 1
30 42701 2 1 25 HIS HD1 H 153.170 8.015 3.546 1.00 . B B . 25 HIS HD1 1 1
30 42702 2 1 25 HIS HD2 H 153.076 6.742 -0.408 1.00 . B B . 25 HIS HD2 1 1
30 42703 2 1 25 HIS HE1 H 154.185 9.889 2.213 1.00 . B B . 25 HIS HE1 1 1
30 42704 2 1 25 HIS HE2 H 154.033 9.135 -0.186 1.00 . B B . 25 HIS HE2 1 1
30 42705 2 1 25 HIS N N 152.987 3.358 2.602 1.00 . B B . 25 HIS N 1 1
30 42706 2 1 25 HIS ND1 N 153.275 7.986 2.572 1.00 . B B . 25 HIS ND1 1 1
30 42707 2 1 25 HIS NE2 N 153.785 8.571 0.576 1.00 . B B . 25 HIS NE2 1 1
30 42708 2 1 25 HIS O O 154.104 5.520 5.074 1.00 . B B . 25 HIS O 1 1
30 42709 2 1 26 ILE C C 152.983 3.716 7.283 1.00 . B B . 26 ILE C 1 1
30 42710 2 1 26 ILE CA C 151.955 4.589 6.552 1.00 . B B . 26 ILE CA 1 1
30 42711 2 1 26 ILE CB C 150.527 4.215 7.021 1.00 . B B . 26 ILE CB 1 1
30 42712 2 1 26 ILE CD1 C 149.101 2.165 7.541 1.00 . B B . 26 ILE CD1 1 1
30 42713 2 1 26 ILE CG1 C 150.207 2.752 6.690 1.00 . B B . 26 ILE CG1 1 1
30 42714 2 1 26 ILE CG2 C 149.500 5.144 6.386 1.00 . B B . 26 ILE CG2 1 1
30 42715 2 1 26 ILE H H 151.415 4.014 4.580 1.00 . B B . 26 ILE H 1 1
30 42716 2 1 26 ILE HA H 152.135 5.623 6.815 1.00 . B B . 26 ILE HA 1 1
30 42717 2 1 26 ILE HB H 150.480 4.351 8.091 1.00 . B B . 26 ILE HB 1 1
30 42718 2 1 26 ILE HD11 H 149.127 2.611 8.524 1.00 . B B . 26 ILE HD11 1 1
30 42719 2 1 26 ILE HD12 H 149.242 1.097 7.627 1.00 . B B . 26 ILE HD12 1 1
30 42720 2 1 26 ILE HD13 H 148.146 2.366 7.079 1.00 . B B . 26 ILE HD13 1 1
30 42721 2 1 26 ILE HG12 H 149.899 2.683 5.658 1.00 . B B . 26 ILE HG12 1 1
30 42722 2 1 26 ILE HG13 H 151.093 2.153 6.837 1.00 . B B . 26 ILE HG13 1 1
30 42723 2 1 26 ILE HG21 H 148.898 4.590 5.682 1.00 . B B . 26 ILE HG21 1 1
30 42724 2 1 26 ILE HG22 H 150.009 5.946 5.871 1.00 . B B . 26 ILE HG22 1 1
30 42725 2 1 26 ILE HG23 H 148.865 5.558 7.156 1.00 . B B . 26 ILE HG23 1 1
30 42726 2 1 26 ILE N N 152.109 4.469 5.102 1.00 . B B . 26 ILE N 1 1
30 42727 2 1 26 ILE O O 153.240 3.909 8.473 1.00 . B B . 26 ILE O 1 1
30 42728 2 1 27 ARG C C 155.985 2.513 7.007 1.00 . B B . 27 ARG C 1 1
30 42729 2 1 27 ARG CA C 154.595 1.877 7.106 1.00 . B B . 27 ARG CA 1 1
30 42730 2 1 27 ARG CB C 154.574 0.534 6.371 1.00 . B B . 27 ARG CB 1 1
30 42731 2 1 27 ARG CD C 156.122 -1.404 5.973 1.00 . B B . 27 ARG CD 1 1
30 42732 2 1 27 ARG CG C 155.440 -0.534 7.018 1.00 . B B . 27 ARG CG 1 1
30 42733 2 1 27 ARG CZ C 157.608 -3.381 5.985 1.00 . B B . 27 ARG CZ 1 1
30 42734 2 1 27 ARG H H 153.347 2.676 5.606 1.00 . B B . 27 ARG H 1 1
30 42735 2 1 27 ARG HA H 154.359 1.712 8.147 1.00 . B B . 27 ARG HA 1 1
30 42736 2 1 27 ARG HB2 H 153.557 0.171 6.341 1.00 . B B . 27 ARG HB2 1 1
30 42737 2 1 27 ARG HB3 H 154.922 0.687 5.360 1.00 . B B . 27 ARG HB3 1 1
30 42738 2 1 27 ARG HD2 H 155.376 -2.024 5.498 1.00 . B B . 27 ARG HD2 1 1
30 42739 2 1 27 ARG HD3 H 156.581 -0.764 5.233 1.00 . B B . 27 ARG HD3 1 1
30 42740 2 1 27 ARG HE H 157.520 -1.999 7.427 1.00 . B B . 27 ARG HE 1 1
30 42741 2 1 27 ARG HG2 H 156.196 -0.056 7.622 1.00 . B B . 27 ARG HG2 1 1
30 42742 2 1 27 ARG HG3 H 154.818 -1.158 7.642 1.00 . B B . 27 ARG HG3 1 1
30 42743 2 1 27 ARG HH11 H 156.439 -3.237 4.334 1.00 . B B . 27 ARG HH11 1 1
30 42744 2 1 27 ARG HH12 H 157.487 -4.613 4.382 1.00 . B B . 27 ARG HH12 1 1
30 42745 2 1 27 ARG HH21 H 158.900 -3.814 7.482 1.00 . B B . 27 ARG HH21 1 1
30 42746 2 1 27 ARG HH22 H 158.883 -4.942 6.168 1.00 . B B . 27 ARG HH22 1 1
30 42747 2 1 27 ARG N N 153.582 2.768 6.551 1.00 . B B . 27 ARG N 1 1
30 42748 2 1 27 ARG NE N 157.151 -2.265 6.559 1.00 . B B . 27 ARG NE 1 1
30 42749 2 1 27 ARG NH1 N 157.139 -3.776 4.803 1.00 . B B . 27 ARG NH1 1 1
30 42750 2 1 27 ARG NH2 N 158.540 -4.105 6.595 1.00 . B B . 27 ARG NH2 1 1
30 42751 2 1 27 ARG O O 156.800 2.378 7.921 1.00 . B B . 27 ARG O 1 1
30 42752 2 1 28 GLU C C 157.684 5.055 6.666 1.00 . B B . 28 GLU C 1 1
30 42753 2 1 28 GLU CA C 157.536 3.880 5.700 1.00 . B B . 28 GLU CA 1 1
30 42754 2 1 28 GLU CB C 157.702 4.352 4.246 1.00 . B B . 28 GLU CB 1 1
30 42755 2 1 28 GLU CD C 157.077 6.083 2.508 1.00 . B B . 28 GLU CD 1 1
30 42756 2 1 28 GLU CG C 156.694 5.406 3.810 1.00 . B B . 28 GLU CG 1 1
30 42757 2 1 28 GLU H H 155.557 3.296 5.206 1.00 . B B . 28 GLU H 1 1
30 42758 2 1 28 GLU HA H 158.308 3.159 5.921 1.00 . B B . 28 GLU HA 1 1
30 42759 2 1 28 GLU HB2 H 158.692 4.765 4.128 1.00 . B B . 28 GLU HB2 1 1
30 42760 2 1 28 GLU HB3 H 157.601 3.498 3.592 1.00 . B B . 28 GLU HB3 1 1
30 42761 2 1 28 GLU HG2 H 155.734 4.933 3.681 1.00 . B B . 28 GLU HG2 1 1
30 42762 2 1 28 GLU HG3 H 156.623 6.159 4.580 1.00 . B B . 28 GLU HG3 1 1
30 42763 2 1 28 GLU N N 156.247 3.216 5.898 1.00 . B B . 28 GLU N 1 1
30 42764 2 1 28 GLU O O 158.744 5.242 7.266 1.00 . B B . 28 GLU O 1 1
30 42765 2 1 28 GLU OE1 O 157.992 6.933 2.527 1.00 . B B . 28 GLU OE1 1 1
30 42766 2 1 28 GLU OE2 O 156.458 5.766 1.470 1.00 . B B . 28 GLU OE2 1 1
30 42767 2 1 29 LEU C C 156.708 6.515 9.203 1.00 . B B . 29 LEU C 1 1
30 42768 2 1 29 LEU CA C 156.607 6.973 7.741 1.00 . B B . 29 LEU CA 1 1
30 42769 2 1 29 LEU CB C 155.341 7.812 7.546 1.00 . B B . 29 LEU CB 1 1
30 42770 2 1 29 LEU CD1 C 155.373 8.902 5.284 1.00 . B B . 29 LEU CD1 1 1
30 42771 2 1 29 LEU CD2 C 154.580 10.188 7.282 1.00 . B B . 29 LEU CD2 1 1
30 42772 2 1 29 LEU CG C 155.545 9.122 6.780 1.00 . B B . 29 LEU CG 1 1
30 42773 2 1 29 LEU H H 155.787 5.620 6.331 1.00 . B B . 29 LEU H 1 1
30 42774 2 1 29 LEU HA H 157.469 7.580 7.508 1.00 . B B . 29 LEU HA 1 1
30 42775 2 1 29 LEU HB2 H 154.616 7.214 7.012 1.00 . B B . 29 LEU HB2 1 1
30 42776 2 1 29 LEU HB3 H 154.939 8.050 8.519 1.00 . B B . 29 LEU HB3 1 1
30 42777 2 1 29 LEU HD11 H 155.420 7.845 5.066 1.00 . B B . 29 LEU HD11 1 1
30 42778 2 1 29 LEU HD12 H 156.161 9.414 4.752 1.00 . B B . 29 LEU HD12 1 1
30 42779 2 1 29 LEU HD13 H 154.415 9.291 4.969 1.00 . B B . 29 LEU HD13 1 1
30 42780 2 1 29 LEU HD21 H 153.647 9.724 7.567 1.00 . B B . 29 LEU HD21 1 1
30 42781 2 1 29 LEU HD22 H 154.399 10.908 6.498 1.00 . B B . 29 LEU HD22 1 1
30 42782 2 1 29 LEU HD23 H 155.010 10.688 8.137 1.00 . B B . 29 LEU HD23 1 1
30 42783 2 1 29 LEU HG H 156.551 9.476 6.950 1.00 . B B . 29 LEU HG 1 1
30 42784 2 1 29 LEU N N 156.606 5.830 6.828 1.00 . B B . 29 LEU N 1 1
30 42785 2 1 29 LEU O O 157.011 7.316 10.089 1.00 . B B . 29 LEU O 1 1
30 42786 2 1 30 GLU C C 158.045 4.582 11.224 1.00 . B B . 30 GLU C 1 1
30 42787 2 1 30 GLU CA C 156.581 4.652 10.784 1.00 . B B . 30 GLU CA 1 1
30 42788 2 1 30 GLU CB C 155.942 3.261 10.836 1.00 . B B . 30 GLU CB 1 1
30 42789 2 1 30 GLU CD C 154.643 3.113 13.001 1.00 . B B . 30 GLU CD 1 1
30 42790 2 1 30 GLU CG C 154.569 3.249 11.491 1.00 . B B . 30 GLU CG 1 1
30 42791 2 1 30 GLU H H 156.282 4.630 8.684 1.00 . B B . 30 GLU H 1 1
30 42792 2 1 30 GLU HA H 156.049 5.309 11.457 1.00 . B B . 30 GLU HA 1 1
30 42793 2 1 30 GLU HB2 H 155.839 2.887 9.829 1.00 . B B . 30 GLU HB2 1 1
30 42794 2 1 30 GLU HB3 H 156.589 2.599 11.393 1.00 . B B . 30 GLU HB3 1 1
30 42795 2 1 30 GLU HG2 H 154.063 4.173 11.253 1.00 . B B . 30 GLU HG2 1 1
30 42796 2 1 30 GLU HG3 H 154.004 2.418 11.096 1.00 . B B . 30 GLU HG3 1 1
30 42797 2 1 30 GLU N N 156.484 5.216 9.441 1.00 . B B . 30 GLU N 1 1
30 42798 2 1 30 GLU O O 158.348 4.699 12.412 1.00 . B B . 30 GLU O 1 1
30 42799 2 1 30 GLU OE1 O 154.911 4.129 13.677 1.00 . B B . 30 GLU OE1 1 1
30 42800 2 1 30 GLU OE2 O 154.434 1.990 13.507 1.00 . B B . 30 GLU OE2 1 1
30 42801 2 1 31 ASP C C 160.965 5.785 10.603 1.00 . B B . 31 ASP C 1 1
30 42802 2 1 31 ASP CA C 160.384 4.371 10.523 1.00 . B B . 31 ASP CA 1 1
30 42803 2 1 31 ASP CB C 161.109 3.571 9.436 1.00 . B B . 31 ASP CB 1 1
30 42804 2 1 31 ASP CG C 161.737 2.303 9.978 1.00 . B B . 31 ASP CG 1 1
30 42805 2 1 31 ASP H H 158.645 4.362 9.320 1.00 . B B . 31 ASP H 1 1
30 42806 2 1 31 ASP HA H 160.524 3.880 11.474 1.00 . B B . 31 ASP HA 1 1
30 42807 2 1 31 ASP HB2 H 160.402 3.299 8.664 1.00 . B B . 31 ASP HB2 1 1
30 42808 2 1 31 ASP HB3 H 161.890 4.184 9.006 1.00 . B B . 31 ASP HB3 1 1
30 42809 2 1 31 ASP N N 158.949 4.422 10.250 1.00 . B B . 31 ASP N 1 1
30 42810 2 1 31 ASP O O 161.951 6.023 11.304 1.00 . B B . 31 ASP O 1 1
30 42811 2 1 31 ASP OD1 O 162.880 2.373 10.478 1.00 . B B . 31 ASP OD1 1 1
30 42812 2 1 31 ASP OD2 O 161.087 1.239 9.903 1.00 . B B . 31 ASP OD2 1 1
30 42813 2 1 32 TYR C C 160.442 8.756 11.249 1.00 . B B . 32 TYR C 1 1
30 42814 2 1 32 TYR CA C 160.754 8.120 9.896 1.00 . B B . 32 TYR CA 1 1
30 42815 2 1 32 TYR CB C 160.066 8.900 8.771 1.00 . B B . 32 TYR CB 1 1
30 42816 2 1 32 TYR CD1 C 162.185 9.384 7.481 1.00 . B B . 32 TYR CD1 1 1
30 42817 2 1 32 TYR CD2 C 160.301 8.548 6.280 1.00 . B B . 32 TYR CD2 1 1
30 42818 2 1 32 TYR CE1 C 162.917 9.427 6.310 1.00 . B B . 32 TYR CE1 1 1
30 42819 2 1 32 TYR CE2 C 161.028 8.589 5.106 1.00 . B B . 32 TYR CE2 1 1
30 42820 2 1 32 TYR CG C 160.866 8.945 7.487 1.00 . B B . 32 TYR CG 1 1
30 42821 2 1 32 TYR CZ C 162.335 9.029 5.126 1.00 . B B . 32 TYR CZ 1 1
30 42822 2 1 32 TYR H H 159.535 6.458 9.380 1.00 . B B . 32 TYR H 1 1
30 42823 2 1 32 TYR HA H 161.823 8.140 9.740 1.00 . B B . 32 TYR HA 1 1
30 42824 2 1 32 TYR HB2 H 159.115 8.439 8.552 1.00 . B B . 32 TYR HB2 1 1
30 42825 2 1 32 TYR HB3 H 159.900 9.917 9.095 1.00 . B B . 32 TYR HB3 1 1
30 42826 2 1 32 TYR HD1 H 162.639 9.695 8.410 1.00 . B B . 32 TYR HD1 1 1
30 42827 2 1 32 TYR HD2 H 159.278 8.205 6.267 1.00 . B B . 32 TYR HD2 1 1
30 42828 2 1 32 TYR HE1 H 163.941 9.771 6.327 1.00 . B B . 32 TYR HE1 1 1
30 42829 2 1 32 TYR HE2 H 160.571 8.277 4.178 1.00 . B B . 32 TYR HE2 1 1
30 42830 2 1 32 TYR HH H 163.071 9.971 3.620 1.00 . B B . 32 TYR HH 1 1
30 42831 2 1 32 TYR N N 160.326 6.723 9.894 1.00 . B B . 32 TYR N 1 1
30 42832 2 1 32 TYR O O 161.266 9.481 11.810 1.00 . B B . 32 TYR O 1 1
30 42833 2 1 32 TYR OH O 163.061 9.072 3.958 1.00 . B B . 32 TYR OH 1 1
30 42834 2 1 33 ILE C C 159.448 8.141 14.222 1.00 . B B . 33 ILE C 1 1
30 42835 2 1 33 ILE CA C 158.829 8.963 13.079 1.00 . B B . 33 ILE CA 1 1
30 42836 2 1 33 ILE CB C 157.287 8.954 13.216 1.00 . B B . 33 ILE CB 1 1
30 42837 2 1 33 ILE CD1 C 155.210 9.293 11.776 1.00 . B B . 33 ILE CD1 1 1
30 42838 2 1 33 ILE CG1 C 156.640 9.708 12.048 1.00 . B B . 33 ILE CG1 1 1
30 42839 2 1 33 ILE CG2 C 156.861 9.568 14.544 1.00 . B B . 33 ILE CG2 1 1
30 42840 2 1 33 ILE H H 158.653 7.853 11.285 1.00 . B B . 33 ILE H 1 1
30 42841 2 1 33 ILE HA H 159.171 9.985 13.161 1.00 . B B . 33 ILE HA 1 1
30 42842 2 1 33 ILE HB H 156.952 7.928 13.200 1.00 . B B . 33 ILE HB 1 1
30 42843 2 1 33 ILE HD11 H 154.959 8.441 12.390 1.00 . B B . 33 ILE HD11 1 1
30 42844 2 1 33 ILE HD12 H 155.104 9.029 10.734 1.00 . B B . 33 ILE HD12 1 1
30 42845 2 1 33 ILE HD13 H 154.546 10.112 12.009 1.00 . B B . 33 ILE HD13 1 1
30 42846 2 1 33 ILE HG12 H 156.641 10.766 12.266 1.00 . B B . 33 ILE HG12 1 1
30 42847 2 1 33 ILE HG13 H 157.214 9.531 11.151 1.00 . B B . 33 ILE HG13 1 1
30 42848 2 1 33 ILE HG21 H 156.975 8.838 15.332 1.00 . B B . 33 ILE HG21 1 1
30 42849 2 1 33 ILE HG22 H 155.827 9.875 14.485 1.00 . B B . 33 ILE HG22 1 1
30 42850 2 1 33 ILE HG23 H 157.480 10.427 14.758 1.00 . B B . 33 ILE HG23 1 1
30 42851 2 1 33 ILE N N 159.253 8.452 11.777 1.00 . B B . 33 ILE N 1 1
30 42852 2 1 33 ILE O O 159.413 8.556 15.381 1.00 . B B . 33 ILE O 1 1
30 42853 2 1 34 ASP C C 161.966 6.789 15.407 1.00 . B B . 34 ASP C 1 1
30 42854 2 1 34 ASP CA C 160.692 6.130 14.870 1.00 . B B . 34 ASP CA 1 1
30 42855 2 1 34 ASP CB C 161.026 4.762 14.267 1.00 . B B . 34 ASP CB 1 1
30 42856 2 1 34 ASP CG C 160.400 3.620 15.047 1.00 . B B . 34 ASP CG 1 1
30 42857 2 1 34 ASP H H 160.065 6.733 12.936 1.00 . B B . 34 ASP H 1 1
30 42858 2 1 34 ASP HA H 160.001 5.994 15.690 1.00 . B B . 34 ASP HA 1 1
30 42859 2 1 34 ASP HB2 H 160.659 4.723 13.251 1.00 . B B . 34 ASP HB2 1 1
30 42860 2 1 34 ASP HB3 H 162.099 4.628 14.265 1.00 . B B . 34 ASP HB3 1 1
30 42861 2 1 34 ASP N N 160.042 6.988 13.880 1.00 . B B . 34 ASP N 1 1
30 42862 2 1 34 ASP O O 162.357 6.548 16.542 1.00 . B B . 34 ASP O 1 1
30 42863 2 1 34 ASP OD1 O 160.828 3.380 16.196 1.00 . B B . 34 ASP OD1 1 1
30 42864 2 1 34 ASP OD2 O 159.484 2.965 14.508 1.00 . B B . 34 ASP OD2 1 1
30 42865 2 1 35 ASN C C 163.661 8.973 16.351 1.00 . B B . 35 ASN C 1 1
30 42866 2 1 35 ASN CA C 163.817 8.342 14.966 1.00 . B B . 35 ASN CA 1 1
30 42867 2 1 35 ASN CB C 164.158 9.422 13.936 1.00 . B B . 35 ASN CB 1 1
30 42868 2 1 35 ASN CG C 164.923 8.868 12.747 1.00 . B B . 35 ASN CG 1 1
30 42869 2 1 35 ASN H H 162.214 7.771 13.697 1.00 . B B . 35 ASN H 1 1
30 42870 2 1 35 ASN HA H 164.622 7.622 15.002 1.00 . B B . 35 ASN HA 1 1
30 42871 2 1 35 ASN HB2 H 163.243 9.869 13.576 1.00 . B B . 35 ASN HB2 1 1
30 42872 2 1 35 ASN HB3 H 164.764 10.182 14.408 1.00 . B B . 35 ASN HB3 1 1
30 42873 2 1 35 ASN HD21 H 163.220 8.457 11.801 1.00 . B B . 35 ASN HD21 1 1
30 42874 2 1 35 ASN HD22 H 164.668 8.053 10.951 1.00 . B B . 35 ASN HD22 1 1
30 42875 2 1 35 ASN N N 162.595 7.629 14.580 1.00 . B B . 35 ASN N 1 1
30 42876 2 1 35 ASN ND2 N 164.196 8.413 11.731 1.00 . B B . 35 ASN ND2 1 1
30 42877 2 1 35 ASN O O 164.608 8.997 17.140 1.00 . B B . 35 ASN O 1 1
30 42878 2 1 35 ASN OD1 O 166.153 8.849 12.743 1.00 . B B . 35 ASN OD1 1 1
30 42879 2 1 36 LEU C C 162.195 9.006 19.041 1.00 . B B . 36 LEU C 1 1
30 42880 2 1 36 LEU CA C 162.161 10.069 17.942 1.00 . B B . 36 LEU CA 1 1
30 42881 2 1 36 LEU CB C 160.788 10.759 17.925 1.00 . B B . 36 LEU CB 1 1
30 42882 2 1 36 LEU CD1 C 159.019 12.030 16.683 1.00 . B B . 36 LEU CD1 1 1
30 42883 2 1 36 LEU CD2 C 161.412 12.744 16.513 1.00 . B B . 36 LEU CD2 1 1
30 42884 2 1 36 LEU CG C 160.465 11.560 16.658 1.00 . B B . 36 LEU CG 1 1
30 42885 2 1 36 LEU H H 161.737 9.396 15.980 1.00 . B B . 36 LEU H 1 1
30 42886 2 1 36 LEU HA H 162.924 10.806 18.144 1.00 . B B . 36 LEU HA 1 1
30 42887 2 1 36 LEU HB2 H 160.029 10.000 18.047 1.00 . B B . 36 LEU HB2 1 1
30 42888 2 1 36 LEU HB3 H 160.738 11.430 18.769 1.00 . B B . 36 LEU HB3 1 1
30 42889 2 1 36 LEU HD11 H 158.366 11.196 16.470 1.00 . B B . 36 LEU HD11 1 1
30 42890 2 1 36 LEU HD12 H 158.877 12.798 15.938 1.00 . B B . 36 LEU HD12 1 1
30 42891 2 1 36 LEU HD13 H 158.787 12.428 17.660 1.00 . B B . 36 LEU HD13 1 1
30 42892 2 1 36 LEU HD21 H 160.892 13.655 16.772 1.00 . B B . 36 LEU HD21 1 1
30 42893 2 1 36 LEU HD22 H 161.758 12.805 15.492 1.00 . B B . 36 LEU HD22 1 1
30 42894 2 1 36 LEU HD23 H 162.258 12.613 17.172 1.00 . B B . 36 LEU HD23 1 1
30 42895 2 1 36 LEU HG H 160.591 10.922 15.795 1.00 . B B . 36 LEU HG 1 1
30 42896 2 1 36 LEU N N 162.453 9.461 16.646 1.00 . B B . 36 LEU N 1 1
30 42897 2 1 36 LEU O O 162.780 9.220 20.104 1.00 . B B . 36 LEU O 1 1
30 42898 2 1 37 LEU C C 162.186 5.491 19.122 1.00 . B B . 37 LEU C 1 1
30 42899 2 1 37 LEU CA C 161.535 6.747 19.717 1.00 . B B . 37 LEU CA 1 1
30 42900 2 1 37 LEU CB C 160.086 6.448 20.125 1.00 . B B . 37 LEU CB 1 1
30 42901 2 1 37 LEU CD1 C 158.155 5.075 19.281 1.00 . B B . 37 LEU CD1 1 1
30 42902 2 1 37 LEU CD2 C 158.342 7.491 18.647 1.00 . B B . 37 LEU CD2 1 1
30 42903 2 1 37 LEU CG C 159.112 6.215 18.962 1.00 . B B . 37 LEU CG 1 1
30 42904 2 1 37 LEU H H 161.134 7.748 17.896 1.00 . B B . 37 LEU H 1 1
30 42905 2 1 37 LEU HA H 162.091 7.045 20.593 1.00 . B B . 37 LEU HA 1 1
30 42906 2 1 37 LEU HB2 H 160.087 5.565 20.749 1.00 . B B . 37 LEU HB2 1 1
30 42907 2 1 37 LEU HB3 H 159.721 7.279 20.710 1.00 . B B . 37 LEU HB3 1 1
30 42908 2 1 37 LEU HD11 H 158.447 4.606 20.209 1.00 . B B . 37 LEU HD11 1 1
30 42909 2 1 37 LEU HD12 H 158.187 4.345 18.485 1.00 . B B . 37 LEU HD12 1 1
30 42910 2 1 37 LEU HD13 H 157.151 5.462 19.373 1.00 . B B . 37 LEU HD13 1 1
30 42911 2 1 37 LEU HD21 H 157.368 7.448 19.111 1.00 . B B . 37 LEU HD21 1 1
30 42912 2 1 37 LEU HD22 H 158.227 7.586 17.577 1.00 . B B . 37 LEU HD22 1 1
30 42913 2 1 37 LEU HD23 H 158.885 8.343 19.027 1.00 . B B . 37 LEU HD23 1 1
30 42914 2 1 37 LEU HG H 159.675 5.938 18.082 1.00 . B B . 37 LEU HG 1 1
30 42915 2 1 37 LEU N N 161.573 7.856 18.766 1.00 . B B . 37 LEU N 1 1
30 42916 2 1 37 LEU O O 161.544 4.446 18.996 1.00 . B B . 37 LEU O 1 1
30 42917 2 1 38 VAL C C 164.016 3.207 19.017 1.00 . B B . 38 VAL C 1 1
30 42918 2 1 38 VAL CA C 164.203 4.472 18.174 1.00 . B B . 38 VAL CA 1 1
30 42919 2 1 38 VAL CB C 165.713 4.792 18.046 1.00 . B B . 38 VAL CB 1 1
30 42920 2 1 38 VAL CG1 C 166.487 3.593 17.516 1.00 . B B . 38 VAL CG1 1 1
30 42921 2 1 38 VAL CG2 C 165.928 6.004 17.149 1.00 . B B . 38 VAL CG2 1 1
30 42922 2 1 38 VAL H H 163.924 6.456 18.873 1.00 . B B . 38 VAL H 1 1
30 42923 2 1 38 VAL HA H 163.808 4.294 17.184 1.00 . B B . 38 VAL HA 1 1
30 42924 2 1 38 VAL HB H 166.093 5.030 19.028 1.00 . B B . 38 VAL HB 1 1
30 42925 2 1 38 VAL HG11 H 165.981 3.189 16.652 1.00 . B B . 38 VAL HG11 1 1
30 42926 2 1 38 VAL HG12 H 166.548 2.836 18.284 1.00 . B B . 38 VAL HG12 1 1
30 42927 2 1 38 VAL HG13 H 167.484 3.902 17.238 1.00 . B B . 38 VAL HG13 1 1
30 42928 2 1 38 VAL HG21 H 166.980 6.103 16.924 1.00 . B B . 38 VAL HG21 1 1
30 42929 2 1 38 VAL HG22 H 165.583 6.893 17.655 1.00 . B B . 38 VAL HG22 1 1
30 42930 2 1 38 VAL HG23 H 165.375 5.875 16.230 1.00 . B B . 38 VAL HG23 1 1
30 42931 2 1 38 VAL N N 163.467 5.599 18.757 1.00 . B B . 38 VAL N 1 1
30 42932 2 1 38 VAL O O 163.735 3.293 20.212 1.00 . B B . 38 VAL O 1 1
30 42933 2 1 39 ARG C C 164.770 0.635 20.336 1.00 . B B . 39 ARG C 1 1
30 42934 2 1 39 ARG CA C 163.965 0.742 19.035 1.00 . B B . 39 ARG CA 1 1
30 42935 2 1 39 ARG CB C 164.352 -0.397 18.082 1.00 . B B . 39 ARG CB 1 1
30 42936 2 1 39 ARG CD C 163.384 -1.770 16.206 1.00 . B B . 39 ARG CD 1 1
30 42937 2 1 39 ARG CG C 163.168 -1.228 17.612 1.00 . B B . 39 ARG CG 1 1
30 42938 2 1 39 ARG CZ C 163.481 -4.246 16.205 1.00 . B B . 39 ARG CZ 1 1
30 42939 2 1 39 ARG H H 164.348 2.054 17.412 1.00 . B B . 39 ARG H 1 1
30 42940 2 1 39 ARG HA H 162.917 0.645 19.275 1.00 . B B . 39 ARG HA 1 1
30 42941 2 1 39 ARG HB2 H 164.836 0.025 17.213 1.00 . B B . 39 ARG HB2 1 1
30 42942 2 1 39 ARG HB3 H 165.047 -1.053 18.584 1.00 . B B . 39 ARG HB3 1 1
30 42943 2 1 39 ARG HD2 H 162.921 -1.096 15.500 1.00 . B B . 39 ARG HD2 1 1
30 42944 2 1 39 ARG HD3 H 164.445 -1.818 16.011 1.00 . B B . 39 ARG HD3 1 1
30 42945 2 1 39 ARG HE H 161.861 -3.153 15.778 1.00 . B B . 39 ARG HE 1 1
30 42946 2 1 39 ARG HG2 H 163.032 -2.057 18.289 1.00 . B B . 39 ARG HG2 1 1
30 42947 2 1 39 ARG HG3 H 162.282 -0.609 17.616 1.00 . B B . 39 ARG HG3 1 1
30 42948 2 1 39 ARG HH11 H 165.238 -3.363 16.698 1.00 . B B . 39 ARG HH11 1 1
30 42949 2 1 39 ARG HH12 H 165.259 -5.093 16.680 1.00 . B B . 39 ARG HH12 1 1
30 42950 2 1 39 ARG HH21 H 161.902 -5.432 15.761 1.00 . B B . 39 ARG HH21 1 1
30 42951 2 1 39 ARG HH22 H 163.368 -6.267 16.149 1.00 . B B . 39 ARG HH22 1 1
30 42952 2 1 39 ARG N N 164.145 2.040 18.371 1.00 . B B . 39 ARG N 1 1
30 42953 2 1 39 ARG NE N 162.806 -3.104 16.035 1.00 . B B . 39 ARG NE 1 1
30 42954 2 1 39 ARG NH1 N 164.765 -4.231 16.556 1.00 . B B . 39 ARG NH1 1 1
30 42955 2 1 39 ARG NH2 N 162.866 -5.411 16.024 1.00 . B B . 39 ARG NH2 1 1
30 42956 2 1 39 ARG O O 165.885 0.109 20.354 1.00 . B B . 39 ARG O 1 1
30 42957 2 1 40 VAL C C 163.725 1.074 23.836 1.00 . B B . 40 VAL C 1 1
30 42958 2 1 40 VAL CA C 164.803 1.105 22.747 1.00 . B B . 40 VAL CA 1 1
30 42959 2 1 40 VAL CB C 165.733 2.325 22.975 1.00 . B B . 40 VAL CB 1 1
30 42960 2 1 40 VAL CG1 C 166.462 2.207 24.307 1.00 . B B . 40 VAL CG1 1 1
30 42961 2 1 40 VAL CG2 C 166.730 2.472 21.834 1.00 . B B . 40 VAL CG2 1 1
30 42962 2 1 40 VAL H H 163.287 1.536 21.333 1.00 . B B . 40 VAL H 1 1
30 42963 2 1 40 VAL HA H 165.396 0.204 22.816 1.00 . B B . 40 VAL HA 1 1
30 42964 2 1 40 VAL HB H 165.121 3.215 23.005 1.00 . B B . 40 VAL HB 1 1
30 42965 2 1 40 VAL HG11 H 167.479 2.553 24.194 1.00 . B B . 40 VAL HG11 1 1
30 42966 2 1 40 VAL HG12 H 166.466 1.176 24.628 1.00 . B B . 40 VAL HG12 1 1
30 42967 2 1 40 VAL HG13 H 165.958 2.812 25.047 1.00 . B B . 40 VAL HG13 1 1
30 42968 2 1 40 VAL HG21 H 167.264 1.543 21.699 1.00 . B B . 40 VAL HG21 1 1
30 42969 2 1 40 VAL HG22 H 167.432 3.258 22.070 1.00 . B B . 40 VAL HG22 1 1
30 42970 2 1 40 VAL HG23 H 166.204 2.722 20.924 1.00 . B B . 40 VAL HG23 1 1
30 42971 2 1 40 VAL N N 164.179 1.135 21.424 1.00 . B B . 40 VAL N 1 1
30 42972 2 1 40 VAL O O 163.630 1.984 24.664 1.00 . B B . 40 VAL O 1 1
30 42973 2 1 41 MET C C 162.185 -1.158 25.862 1.00 . B B . 41 MET C 1 1
30 42974 2 1 41 MET CA C 161.823 -0.128 24.793 1.00 . B B . 41 MET CA 1 1
30 42975 2 1 41 MET CB C 160.524 -0.536 24.088 1.00 . B B . 41 MET CB 1 1
30 42976 2 1 41 MET CE C 159.574 0.665 20.230 1.00 . B B . 41 MET CE 1 1
30 42977 2 1 41 MET CG C 160.141 0.374 22.930 1.00 . B B . 41 MET CG 1 1
30 42978 2 1 41 MET H H 163.022 -0.665 23.130 1.00 . B B . 41 MET H 1 1
30 42979 2 1 41 MET HA H 161.674 0.829 25.271 1.00 . B B . 41 MET HA 1 1
30 42980 2 1 41 MET HB2 H 160.636 -1.540 23.706 1.00 . B B . 41 MET HB2 1 1
30 42981 2 1 41 MET HB3 H 159.719 -0.523 24.808 1.00 . B B . 41 MET HB3 1 1
30 42982 2 1 41 MET HE1 H 159.236 1.635 20.564 1.00 . B B . 41 MET HE1 1 1
30 42983 2 1 41 MET HE2 H 158.985 0.351 19.381 1.00 . B B . 41 MET HE2 1 1
30 42984 2 1 41 MET HE3 H 160.614 0.725 19.944 1.00 . B B . 41 MET HE3 1 1
30 42985 2 1 41 MET HG2 H 159.439 1.113 23.287 1.00 . B B . 41 MET HG2 1 1
30 42986 2 1 41 MET HG3 H 161.031 0.871 22.570 1.00 . B B . 41 MET HG3 1 1
30 42987 2 1 41 MET N N 162.904 0.023 23.819 1.00 . B B . 41 MET N 1 1
30 42988 2 1 41 MET O O 162.513 -2.307 25.494 1.00 . B B . 41 MET O 1 1
30 42989 2 1 41 MET OXT O 162.138 -0.806 27.059 1.00 . B B . 41 MET OXT 1 1
30 42990 2 1 41 MET SD S 159.387 -0.522 21.558 1.00 . B B . 41 MET SD 1 1
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