NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
404507 |
1x32   |
6589 | cing | 4-filtered-FRED | STAR | entry | full | 457 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1x32
# This FRED archive file contains, for PDB entry <1x32>:
#
# - 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_1x32
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1x32
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5041.45
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 $chloroplast_signal_recognition_particle_component A . 1 1
stop_
save_
save_chloroplast_signal_recognition_particle_component
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "chloroplast signal recognition particle component"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSGEVNKIIGSRTAGEGAMEYLIEWKDGHSPSWVPSSYIAADVVSEY
_Entity.Number_of_monomers 47
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 GLY . 1 1
4 GLU . 1 1
5 VAL . 1 1
6 ASN . 1 1
7 LYS . 1 1
8 ILE . 1 1
9 ILE . 1 1
10 GLY . 1 1
11 SER . 1 1
12 ARG . 1 1
13 THR . 1 1
14 ALA . 1 1
15 GLY . 1 1
16 GLU . 1 1
17 GLY . 1 1
18 ALA . 1 1
19 MET . 1 1
20 GLU . 1 1
21 TYR . 1 1
22 LEU . 1 1
23 ILE . 1 1
24 GLU . 1 1
25 TRP . 1 1
26 LYS . 1 1
27 ASP . 1 1
28 GLY . 1 1
29 HIS . 1 1
30 SER . 1 1
31 PRO . 1 1
32 SER . 1 1
33 TRP . 1 1
34 VAL . 1 1
35 PRO . 1 1
36 SER . 1 1
37 SER . 1 1
38 TYR . 1 1
39 ILE . 1 1
40 ALA . 1 1
41 ALA . 1 1
42 ASP . 1 1
43 VAL . 1 1
44 VAL . 1 1
45 SER . 1 1
46 GLU . 1 1
47 TYR . 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
GLY 3 3 1 1
GLU 4 4 1 1
VAL 5 5 1 1
ASN 6 6 1 1
LYS 7 7 1 1
ILE 8 8 1 1
ILE 9 9 1 1
GLY 10 10 1 1
SER 11 11 1 1
ARG 12 12 1 1
THR 13 13 1 1
ALA 14 14 1 1
GLY 15 15 1 1
GLU 16 16 1 1
GLY 17 17 1 1
ALA 18 18 1 1
MET 19 19 1 1
GLU 20 20 1 1
TYR 21 21 1 1
LEU 22 22 1 1
ILE 23 23 1 1
GLU 24 24 1 1
TRP 25 25 1 1
LYS 26 26 1 1
ASP 27 27 1 1
GLY 28 28 1 1
HIS 29 29 1 1
SER 30 30 1 1
PRO 31 31 1 1
SER 32 32 1 1
TRP 33 33 1 1
VAL 34 34 1 1
PRO 35 35 1 1
SER 36 36 1 1
SER 37 37 1 1
TYR 38 38 1 1
ILE 39 39 1 1
ALA 40 40 1 1
ALA 41 41 1 1
ASP 42 42 1 1
VAL 43 43 1 1
VAL 44 44 1 1
SER 45 45 1 1
GLU 46 46 1 1
TYR 47 47 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 GLY H . 3 . HN 1 1
1 1 2 1 1 3 GLY HA2 . 3 . HA2 1 1
2 1 1 1 1 3 GLY H . 3 . HN 1 1
2 1 2 1 1 4 GLU H . 4 . HN 1 1
3 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
3 1 2 1 1 4 GLU H . 4 . HN 1 1
4 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
4 1 2 1 1 5 VAL HA . 5 . HA 1 1
5 1 1 1 1 4 GLU H . 4 . HN 1 1
5 1 2 1 1 4 GLU HA . 4 . HA 1 1
6 1 1 1 1 4 GLU H . 4 . HN 1 1
6 1 2 1 1 4 GLU QB . 4 . HB# 1 1
7 1 1 1 1 4 GLU H . 4 . HN 1 1
7 1 2 1 1 4 GLU QG . 4 . HG# 1 1
8 1 1 1 1 4 GLU H . 4 . HN 1 1
8 1 2 1 1 5 VAL H . 5 . HN 1 1
9 1 1 1 1 4 GLU H . 4 . HN 1 1
9 1 2 1 1 5 VAL QG . 5 . HG* 1 1
10 1 1 1 1 4 GLU H . 4 . HN 1 1
10 1 2 1 1 24 GLU QB . 24 . HB# 1 1
11 1 1 1 1 4 GLU H . 4 . HN 1 1
11 1 2 1 1 25 TRP HZ2 . 25 . HZ2 1 1
12 1 1 1 1 4 GLU HA . 4 . HA 1 1
12 1 2 1 1 5 VAL H . 5 . HN 1 1
13 1 1 1 1 4 GLU HA . 4 . HA 1 1
13 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
14 1 1 1 1 4 GLU QB . 4 . HB# 1 1
14 1 2 1 1 5 VAL H . 5 . HN 1 1
15 1 1 1 1 4 GLU QB . 4 . HB# 1 1
15 1 2 1 1 6 ASN H . 6 . HN 1 1
16 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
16 1 2 1 1 31 PRO QD . 31 . HD2 1 1
17 1 1 1 1 4 GLU QG . 4 . HG# 1 1
17 1 2 1 1 5 VAL H . 5 . HN 1 1
18 1 1 1 1 4 GLU QG . 4 . HG2 1 1
18 1 2 1 1 26 LYS HA . 26 . HA 1 1
19 1 1 1 1 5 VAL H . 5 . HN 1 1
19 1 2 1 1 5 VAL HB . 5 . HB 1 1
20 1 1 1 1 5 VAL H . 5 . HN 1 1
20 1 2 1 1 5 VAL QG . 5 . HG* 1 1
21 1 1 1 1 5 VAL H . 5 . HN 1 1
21 1 2 1 1 6 ASN HA . 6 . HA 1 1
22 1 1 1 1 5 VAL H . 5 . HN 1 1
22 1 2 1 1 7 LYS QG . 7 . HG2 1 1
23 1 1 1 1 5 VAL HA . 5 . HA 1 1
23 1 2 1 1 6 ASN H . 6 . HN 1 1
24 1 1 1 1 5 VAL HB . 5 . HB 1 1
24 1 2 1 1 6 ASN H . 6 . HN 1 1
25 1 1 1 1 5 VAL HB . 5 . HB 1 1
25 1 2 1 1 6 ASN HA . 6 . HA 1 1
26 1 1 1 1 5 VAL HB . 5 . HB 1 1
26 1 2 1 1 9 ILE MG . 9 . HG2% 1 1
27 1 1 1 1 5 VAL QG . 5 . HG* 1 1
27 1 2 1 1 6 ASN H . 6 . HN 1 1
28 1 1 1 1 5 VAL QG . 5 . HG* 1 1
28 1 2 1 1 7 LYS H . 7 . HN 1 1
29 1 1 1 1 6 ASN H . 6 . HN 1 1
29 1 2 1 1 6 ASN HA . 6 . HA 1 1
30 1 1 1 1 6 ASN H . 6 . HN 1 1
30 1 2 1 1 6 ASN QB . 6 . HB2 1 1
31 1 1 1 1 6 ASN H . 6 . HN 1 1
31 1 2 1 1 7 LYS H . 7 . HN 1 1
32 1 1 1 1 6 ASN H . 6 . HN 1 1
32 1 2 1 1 24 GLU QB . 24 . HB# 1 1
33 1 1 1 1 6 ASN HA . 6 . HA 1 1
33 1 2 1 1 7 LYS H . 7 . HN 1 1
34 1 1 1 1 6 ASN HA . 6 . HA 1 1
34 1 2 1 1 7 LYS HA . 7 . HA 1 1
35 1 1 1 1 6 ASN HA . 6 . HA 1 1
35 1 2 1 1 9 ILE MG . 9 . HG2% 1 1
36 1 1 1 1 6 ASN HA . 6 . HA 1 1
36 1 2 1 1 27 ASP H . 27 . HN 1 1
37 1 1 1 1 6 ASN QB . 6 . HB2 1 1
37 1 2 1 1 6 ASN QD . 6 . HD22 1 1
38 1 1 1 1 6 ASN QB . 6 . HB# 1 1
38 1 2 1 1 7 LYS H . 7 . HN 1 1
39 1 1 1 1 6 ASN QB . 6 . HB2 1 1
39 1 2 1 1 23 ILE HA . 23 . HA 1 1
40 1 1 1 1 6 ASN QD . 6 . HD# 1 1
40 1 2 1 1 24 GLU HA . 24 . HA 1 1
41 1 1 1 1 6 ASN QD . 6 . HD# 1 1
41 1 2 1 1 24 GLU QB . 24 . HB# 1 1
42 1 1 1 1 6 ASN QD . 6 . HD# 1 1
42 1 2 1 1 24 GLU QG . 24 . HG# 1 1
43 1 1 1 1 6 ASN QD . 6 . HD21 1 1
43 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
44 1 1 1 1 7 LYS H . 7 . HN 1 1
44 1 2 1 1 8 ILE H . 8 . HN 1 1
45 1 1 1 1 7 LYS H . 7 . HN 1 1
45 1 2 1 1 8 ILE HB . 8 . HB 1 1
46 1 1 1 1 7 LYS H . 7 . HN 1 1
46 1 2 1 1 23 ILE H . 23 . HN 1 1
47 1 1 1 1 7 LYS H . 7 . HN 1 1
47 1 2 1 1 24 GLU QG . 24 . HG# 1 1
48 1 1 1 1 7 LYS HA . 7 . HA 1 1
48 1 2 1 1 7 LYS QG . 7 . HG2 1 1
49 1 1 1 1 7 LYS HA . 7 . HA 1 1
49 1 2 1 1 8 ILE H . 8 . HN 1 1
50 1 1 1 1 7 LYS HA . 7 . HA 1 1
50 1 2 1 1 8 ILE HB . 8 . HB 1 1
51 1 1 1 1 7 LYS HA . 7 . HA 1 1
51 1 2 1 1 8 ILE MG . 8 . HG2% 1 1
52 1 1 1 1 7 LYS QB . 7 . HB# 1 1
52 1 2 1 1 8 ILE H . 8 . HN 1 1
53 1 1 1 1 7 LYS QG . 7 . HG2 1 1
53 1 2 1 1 8 ILE HB . 8 . HB 1 1
54 1 1 1 1 7 LYS QG . 7 . HG2 1 1
54 1 2 1 1 8 ILE MG . 8 . HG2% 1 1
55 1 1 1 1 7 LYS QG . 7 . HG2 1 1
55 1 2 1 1 9 ILE MG . 9 . HG2% 1 1
56 1 1 1 1 7 LYS QG . 7 . HG2 1 1
56 1 2 1 1 23 ILE H . 23 . HN 1 1
57 1 1 1 1 7 LYS QG . 7 . HG2 1 1
57 1 2 1 1 23 ILE MG . 23 . HG2% 1 1
58 1 1 1 1 8 ILE H . 8 . HN 1 1
58 1 2 1 1 8 ILE HB . 8 . HB 1 1
59 1 1 1 1 8 ILE H . 8 . HN 1 1
59 1 2 1 1 8 ILE QG . 8 . HG* 1 1
59 1 2 1 1 8 ILE MG . 8 . HG* 1 1
60 1 1 1 1 8 ILE H . 8 . HN 1 1
60 1 2 1 1 22 LEU QD . 22 . HD* 1 1
61 1 1 1 1 8 ILE H . 8 . HN 1 1
61 1 2 1 1 23 ILE QG . 23 . HG* 1 1
61 1 2 1 1 23 ILE MG . 23 . HG* 1 1
62 1 1 1 1 8 ILE HA . 8 . HA 1 1
62 1 2 1 1 8 ILE MG . 8 . HG2% 1 1
63 1 1 1 1 8 ILE HA . 8 . HA 1 1
63 1 2 1 1 9 ILE H . 9 . HN 1 1
64 1 1 1 1 8 ILE MD . 8 . HD# 1 1
64 1 2 1 1 10 GLY H . 10 . HN 1 1
65 1 1 1 1 8 ILE QG . 8 . HG* 1 1
65 1 1 1 1 8 ILE MG . 8 . HG* 1 1
65 1 2 1 1 9 ILE H . 9 . HN 1 1
66 1 1 1 1 8 ILE QG . 8 . HG* 1 1
66 1 1 1 1 8 ILE MG . 8 . HG* 1 1
66 1 2 1 1 10 GLY H . 10 . HN 1 1
67 1 1 1 1 8 ILE MG . 8 . HG2% 1 1
67 1 2 1 1 23 ILE MG . 23 . HG2% 1 1
68 1 1 1 1 9 ILE H . 9 . HN 1 1
68 1 2 1 1 9 ILE MD . 9 . HD* 1 1
69 1 1 1 1 9 ILE H . 9 . HN 1 1
69 1 2 1 1 9 ILE QG . 9 . HG* 1 1
69 1 2 1 1 9 ILE MG . 9 . HG* 1 1
70 1 1 1 1 9 ILE H . 9 . HN 1 1
70 1 2 1 1 10 GLY H . 10 . HN 1 1
71 1 1 1 1 9 ILE H . 9 . HN 1 1
71 1 2 1 1 22 LEU QD . 22 . HD* 1 1
72 1 1 1 1 9 ILE H . 9 . HN 1 1
72 1 2 1 1 23 ILE H . 23 . HN 1 1
73 1 1 1 1 9 ILE H . 9 . HN 1 1
73 1 2 1 1 23 ILE QG . 23 . HG* 1 1
73 1 2 1 1 23 ILE MG . 23 . HG* 1 1
74 1 1 1 1 9 ILE HA . 9 . HA 1 1
74 1 2 1 1 9 ILE HB . 9 . HB 1 1
75 1 1 1 1 9 ILE HA . 9 . HA 1 1
75 1 2 1 1 10 GLY H . 10 . HN 1 1
76 1 1 1 1 9 ILE HB . 9 . HB 1 1
76 1 2 1 1 22 LEU H . 22 . HN 1 1
77 1 1 1 1 9 ILE HB . 9 . HB 1 1
77 1 2 1 1 23 ILE HA . 23 . HA 1 1
78 1 1 1 1 9 ILE MD . 9 . HD* 1 1
78 1 2 1 1 23 ILE H . 23 . HN 1 1
79 1 1 1 1 9 ILE MG . 9 . HG2% 1 1
79 1 2 1 1 23 ILE MG . 23 . HG2% 1 1
80 1 1 1 1 10 GLY H . 10 . HN 1 1
80 1 2 1 1 11 SER H . 11 . HN 1 1
81 1 1 1 1 10 GLY H . 10 . HN 1 1
81 1 2 1 1 21 TYR HA . 21 . HA 1 1
82 1 1 1 1 10 GLY H . 10 . HN 1 1
82 1 2 1 1 21 TYR QD . 21 . HD# 1 1
83 1 1 1 1 10 GLY H . 10 . HN 1 1
83 1 2 1 1 22 LEU H . 22 . HN 1 1
84 1 1 1 1 10 GLY H . 10 . HN 1 1
84 1 2 1 1 24 GLU QB . 24 . HB# 1 1
85 1 1 1 1 10 GLY QA . 10 . HA# 1 1
85 1 2 1 1 11 SER H . 11 . HN 1 1
86 1 1 1 1 10 GLY QA . 10 . HA# 1 1
86 1 2 1 1 22 LEU H . 22 . HN 1 1
87 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
87 1 2 1 1 11 SER H . 11 . HN 1 1
88 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
88 1 2 1 1 11 SER H . 11 . HN 1 1
89 1 1 1 1 11 SER H . 11 . HN 1 1
89 1 2 1 1 12 ARG H . 12 . HN 1 1
90 1 1 1 1 11 SER H . 11 . HN 1 1
90 1 2 1 1 21 TYR HA . 21 . HA 1 1
91 1 1 1 1 11 SER H . 11 . HN 1 1
91 1 2 1 1 21 TYR QD . 21 . HD# 1 1
92 1 1 1 1 11 SER H . 11 . HN 1 1
92 1 2 1 1 21 TYR QE . 21 . HE% 1 1
93 1 1 1 1 11 SER H . 11 . HN 1 1
93 1 2 1 1 22 LEU H . 22 . HN 1 1
94 1 1 1 1 11 SER H . 11 . HN 1 1
94 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1
95 1 1 1 1 11 SER HA . 11 . HA 1 1
95 1 2 1 1 12 ARG H . 12 . HN 1 1
96 1 1 1 1 11 SER HA . 11 . HA 1 1
96 1 2 1 1 20 GLU H . 20 . HN 1 1
97 1 1 1 1 11 SER HA . 11 . HA 1 1
97 1 2 1 1 21 TYR HA . 21 . HA 1 1
98 1 1 1 1 11 SER HA . 11 . HA 1 1
98 1 2 1 1 21 TYR QD . 21 . HD# 1 1
99 1 1 1 1 11 SER HA . 11 . HA 1 1
99 1 2 1 1 21 TYR QE . 21 . HE# 1 1
100 1 1 1 1 11 SER HA . 11 . HA 1 1
100 1 2 1 1 22 LEU H . 22 . HN 1 1
101 1 1 1 1 11 SER HA . 11 . HA 1 1
101 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
102 1 1 1 1 11 SER QB . 11 . HB# 1 1
102 1 2 1 1 12 ARG H . 12 . HN 1 1
103 1 1 1 1 11 SER QB . 11 . HB2 1 1
103 1 2 1 1 20 GLU QB . 20 . HB2 1 1
104 1 1 1 1 11 SER QB . 11 . HB2 1 1
104 1 2 1 1 22 LEU HA . 22 . HA 1 1
105 1 1 1 1 11 SER QB . 11 . HB# 1 1
105 1 2 1 1 25 TRP HH2 . 25 . HH2 1 1
106 1 1 1 1 11 SER QB . 11 . HB# 1 1
106 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 1
107 1 1 1 1 12 ARG H . 12 . HN 1 1
107 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
108 1 1 1 1 12 ARG H . 12 . HN 1 1
108 1 2 1 1 13 THR H . 13 . HN 1 1
109 1 1 1 1 12 ARG H . 12 . HN 1 1
109 1 2 1 1 19 MET HA . 19 . HA 1 1
110 1 1 1 1 12 ARG H . 12 . HN 1 1
110 1 2 1 1 20 GLU H . 20 . HN 1 1
111 1 1 1 1 12 ARG H . 12 . HN 1 1
111 1 2 1 1 20 GLU QB . 20 . HB# 1 1
112 1 1 1 1 12 ARG H . 12 . HN 1 1
112 1 2 1 1 21 TYR H . 21 . HN 1 1
113 1 1 1 1 12 ARG H . 12 . HN 1 1
113 1 2 1 1 21 TYR HA . 21 . HA 1 1
114 1 1 1 1 12 ARG H . 12 . HN 1 1
114 1 2 1 1 21 TYR QD . 21 . HD# 1 1
115 1 1 1 1 12 ARG H . 12 . HN 1 1
115 1 2 1 1 21 TYR QE . 21 . HE# 1 1
116 1 1 1 1 12 ARG H . 12 . HN 1 1
116 1 2 1 1 22 LEU H . 22 . HN 1 1
117 1 1 1 1 12 ARG H . 12 . HN 1 1
117 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1
118 1 1 1 1 12 ARG HA . 12 . HA 1 1
118 1 2 1 1 13 THR H . 13 . HN 1 1
119 1 1 1 1 12 ARG HA . 12 . HA 1 1
119 1 2 1 1 13 THR HA . 13 . HA 1 1
120 1 1 1 1 12 ARG HA . 12 . HA 1 1
120 1 2 1 1 19 MET HB2 . 19 . HB2 1 1
121 1 1 1 1 12 ARG HA . 12 . HA 1 1
121 1 2 1 1 20 GLU HA . 20 . HA 1 1
122 1 1 1 1 12 ARG QB . 12 . HB# 1 1
122 1 2 1 1 13 THR H . 13 . HN 1 1
123 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
123 1 2 1 1 13 THR H . 13 . HN 1 1
124 1 1 1 1 12 ARG QG . 12 . HG# 1 1
124 1 2 1 1 13 THR H . 13 . HN 1 1
125 1 1 1 1 13 THR H . 13 . HN 1 1
125 1 2 1 1 13 THR HB . 13 . HB 1 1
126 1 1 1 1 13 THR H . 13 . HN 1 1
126 1 2 1 1 13 THR HG1 . 13 . HG* 1 1
126 1 2 1 1 13 THR MG . 13 . HG* 1 1
127 1 1 1 1 13 THR H . 13 . HN 1 1
127 1 2 1 1 14 ALA H . 14 . HN 1 1
128 1 1 1 1 13 THR H . 13 . HN 1 1
128 1 2 1 1 20 GLU H . 20 . HN 1 1
129 1 1 1 1 13 THR H . 13 . HN 1 1
129 1 2 1 1 34 VAL HA . 34 . HA 1 1
130 1 1 1 1 13 THR H . 13 . HN 1 1
130 1 2 1 1 34 VAL QG . 34 . HG# 1 1
131 1 1 1 1 13 THR H . 13 . HN 1 1
131 1 2 1 1 35 PRO QB . 35 . HB# 1 1
132 1 1 1 1 13 THR HA . 13 . HA 1 1
132 1 2 1 1 14 ALA H . 14 . HN 1 1
133 1 1 1 1 13 THR HA . 13 . HA 1 1
133 1 2 1 1 19 MET HA . 19 . HA 1 1
134 1 1 1 1 13 THR HA . 13 . HA 1 1
134 1 2 1 1 19 MET HG2 . 19 . HG2 1 1
135 1 1 1 1 13 THR HA . 13 . HA 1 1
135 1 2 1 1 20 GLU HA . 20 . HA 1 1
136 1 1 1 1 13 THR HB . 13 . HB 1 1
136 1 2 1 1 13 THR HG1 . 13 . HG1 1 1
137 1 1 1 1 13 THR HB . 13 . HB 1 1
137 1 2 1 1 14 ALA H . 14 . HN 1 1
138 1 1 1 1 13 THR HB . 13 . HB 1 1
138 1 2 1 1 18 ALA HA . 18 . HA 1 1
139 1 1 1 1 13 THR HB . 13 . HB 1 1
139 1 2 1 1 19 MET HA . 19 . HA 1 1
140 1 1 1 1 13 THR HG1 . 13 . HG* 1 1
140 1 1 1 1 13 THR MG . 13 . HG* 1 1
140 1 2 1 1 20 GLU H . 20 . HN 1 1
141 1 1 1 1 13 THR HG1 . 13 . HG1 1 1
141 1 2 1 1 18 ALA H . 18 . HN 1 1
142 1 1 1 1 13 THR HG1 . 13 . HG1 1 1
142 1 2 1 1 18 ALA MB . 18 . HB% 1 1
143 1 1 1 1 13 THR HG1 . 13 . HG1 1 1
143 1 2 1 1 19 MET HB2 . 19 . HB2 1 1
144 1 1 1 1 13 THR HG1 . 13 . HG1 1 1
144 1 2 1 1 35 PRO HB3 . 35 . HB2 1 1
145 1 1 1 1 14 ALA H . 14 . HN 1 1
145 1 2 1 1 14 ALA HA . 14 . HA 1 1
146 1 1 1 1 14 ALA H . 14 . HN 1 1
146 1 2 1 1 14 ALA MB . 14 . HB% 1 1
147 1 1 1 1 14 ALA H . 14 . HN 1 1
147 1 2 1 1 15 GLY H . 15 . HN 1 1
148 1 1 1 1 14 ALA H . 14 . HN 1 1
148 1 2 1 1 18 ALA H . 18 . HN 1 1
149 1 1 1 1 14 ALA H . 14 . HN 1 1
149 1 2 1 1 18 ALA MB . 18 . HB% 1 1
150 1 1 1 1 14 ALA H . 14 . HN 1 1
150 1 2 1 1 19 MET HA . 19 . HA 1 1
151 1 1 1 1 14 ALA H . 14 . HN 1 1
151 1 2 1 1 19 MET HB2 . 19 . HB2 1 1
152 1 1 1 1 14 ALA H . 14 . HN 1 1
152 1 2 1 1 20 GLU H . 20 . HN 1 1
153 1 1 1 1 14 ALA H . 14 . HN 1 1
153 1 2 1 1 20 GLU QB . 20 . HB# 1 1
154 1 1 1 1 14 ALA H . 14 . HN 1 1
154 1 2 1 1 20 GLU QG . 20 . HG# 1 1
155 1 1 1 1 14 ALA H . 14 . HN 1 1
155 1 2 1 1 34 VAL QG . 34 . HG# 1 1
156 1 1 1 1 14 ALA HA . 14 . HA 1 1
156 1 2 1 1 15 GLY H . 15 . HN 1 1
157 1 1 1 1 14 ALA HA . 14 . HA 1 1
157 1 2 1 1 16 GLU QB . 16 . HB2 1 1
158 1 1 1 1 14 ALA HA . 14 . HA 1 1
158 1 2 1 1 18 ALA MB . 18 . HB% 1 1
159 1 1 1 1 14 ALA MB . 14 . HB% 1 1
159 1 2 1 1 15 GLY H . 15 . HN 1 1
160 1 1 1 1 14 ALA MB . 14 . HB* 1 1
160 1 2 1 1 16 GLU H . 16 . HN 1 1
161 1 1 1 1 14 ALA MB . 14 . HB* 1 1
161 1 2 1 1 17 GLY H . 17 . HN 1 1
162 1 1 1 1 14 ALA MB . 14 . HB* 1 1
162 1 2 1 1 18 ALA H . 18 . HN 1 1
163 1 1 1 1 14 ALA MB . 14 . HB* 1 1
163 1 2 1 1 19 MET H . 19 . HN 1 1
164 1 1 1 1 14 ALA MB . 14 . HB% 1 1
164 1 2 1 1 19 MET HB2 . 19 . HB2 1 1
165 1 1 1 1 15 GLY H . 15 . HN 1 1
165 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
166 1 1 1 1 15 GLY H . 15 . HN 1 1
166 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
167 1 1 1 1 15 GLY H . 15 . HN 1 1
167 1 2 1 1 16 GLU H . 16 . HN 1 1
168 1 1 1 1 15 GLY H . 15 . HN 1 1
168 1 2 1 1 16 GLU QB . 16 . HB# 1 1
169 1 1 1 1 15 GLY H . 15 . HN 1 1
169 1 2 1 1 18 ALA H . 18 . HN 1 1
170 1 1 1 1 15 GLY H . 15 . HN 1 1
170 1 2 1 1 18 ALA MB . 18 . HB% 1 1
171 1 1 1 1 15 GLY H . 15 . HN 1 1
171 1 2 1 1 19 MET QB . 19 . HB# 1 1
172 1 1 1 1 15 GLY H . 15 . HN 1 1
172 1 2 1 1 35 PRO QG . 35 . HG# 1 1
173 1 1 1 1 15 GLY QA . 15 . HA# 1 1
173 1 2 1 1 16 GLU H . 16 . HN 1 1
174 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
174 1 2 1 1 16 GLU H . 16 . HN 1 1
175 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
175 1 2 1 1 16 GLU H . 16 . HN 1 1
176 1 1 1 1 16 GLU H . 16 . HN 1 1
176 1 2 1 1 16 GLU QG . 16 . HG# 1 1
177 1 1 1 1 16 GLU H . 16 . HN 1 1
177 1 2 1 1 17 GLY H . 17 . HN 1 1
178 1 1 1 1 16 GLU H . 16 . HN 1 1
178 1 2 1 1 18 ALA H . 18 . HN 1 1
179 1 1 1 1 16 GLU HA . 16 . HA 1 1
179 1 2 1 1 17 GLY H . 17 . HN 1 1
180 1 1 1 1 16 GLU QB . 16 . HB# 1 1
180 1 2 1 1 17 GLY H . 17 . HN 1 1
181 1 1 1 1 16 GLU QG . 16 . HG# 1 1
181 1 2 1 1 17 GLY H . 17 . HN 1 1
182 1 1 1 1 16 GLU QG . 16 . HG# 1 1
182 1 2 1 1 18 ALA H . 18 . HN 1 1
183 1 1 1 1 17 GLY H . 17 . HN 1 1
183 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
184 1 1 1 1 17 GLY H . 17 . HN 1 1
184 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
185 1 1 1 1 17 GLY H . 17 . HN 1 1
185 1 2 1 1 18 ALA H . 18 . HN 1 1
186 1 1 1 1 17 GLY H . 17 . HN 1 1
186 1 2 1 1 18 ALA MB . 18 . HB% 1 1
187 1 1 1 1 17 GLY H . 17 . HN 1 1
187 1 2 1 1 45 SER H . 45 . HN 1 1
188 1 1 1 1 17 GLY QA . 17 . HA# 1 1
188 1 2 1 1 18 ALA H . 18 . HN 1 1
189 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
189 1 2 1 1 18 ALA H . 18 . HN 1 1
190 1 1 1 1 18 ALA H . 18 . HN 1 1
190 1 2 1 1 18 ALA HA . 18 . HA 1 1
191 1 1 1 1 18 ALA H . 18 . HN 1 1
191 1 2 1 1 18 ALA MB . 18 . HB% 1 1
192 1 1 1 1 18 ALA H . 18 . HN 1 1
192 1 2 1 1 19 MET H . 19 . HN 1 1
193 1 1 1 1 18 ALA H . 18 . HN 1 1
193 1 2 1 1 19 MET QB . 19 . HB# 1 1
194 1 1 1 1 18 ALA H . 18 . HN 1 1
194 1 2 1 1 19 MET QG . 19 . HG# 1 1
195 1 1 1 1 18 ALA H . 18 . HN 1 1
195 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
196 1 1 1 1 18 ALA HA . 18 . HA 1 1
196 1 2 1 1 18 ALA MB . 18 . HB% 1 1
197 1 1 1 1 18 ALA HA . 18 . HA 1 1
197 1 2 1 1 19 MET H . 19 . HN 1 1
198 1 1 1 1 18 ALA MB . 18 . HB% 1 1
198 1 2 1 1 25 TRP HH2 . 25 . HH2 1 1
199 1 1 1 1 18 ALA MB . 18 . HB% 1 1
199 1 2 1 1 39 ILE HA . 39 . HA 1 1
200 1 1 1 1 18 ALA MB . 18 . HB% 1 1
200 1 2 1 1 39 ILE HB . 39 . HB 1 1
201 1 1 1 1 18 ALA MB . 18 . HB% 1 1
201 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
202 1 1 1 1 18 ALA MB . 18 . HB% 1 1
202 1 2 1 1 40 ALA MB . 40 . HB% 1 1
203 1 1 1 1 18 ALA MB . 18 . HB% 1 1
203 1 2 1 1 44 VAL HB . 44 . HB 1 1
204 1 1 1 1 19 MET H . 19 . HN 1 1
204 1 2 1 1 19 MET HA . 19 . HA 1 1
205 1 1 1 1 19 MET H . 19 . HN 1 1
205 1 2 1 1 19 MET HG2 . 19 . HG2 1 1
206 1 1 1 1 19 MET H . 19 . HN 1 1
206 1 2 1 1 19 MET QG . 19 . HG# 1 1
207 1 1 1 1 19 MET H . 19 . HN 1 1
207 1 2 1 1 20 GLU H . 20 . HN 1 1
208 1 1 1 1 19 MET H . 19 . HN 1 1
208 1 2 1 1 36 SER H . 36 . HN 1 1
209 1 1 1 1 19 MET HA . 19 . HA 1 1
209 1 2 1 1 20 GLU H . 20 . HN 1 1
210 1 1 1 1 19 MET QB . 19 . HB# 1 1
210 1 2 1 1 20 GLU H . 20 . HN 1 1
211 1 1 1 1 19 MET HB2 . 19 . HB2 1 1
211 1 2 1 1 19 MET HG2 . 19 . HG2 1 1
212 1 1 1 1 19 MET QG . 19 . HG# 1 1
212 1 2 1 1 20 GLU H . 20 . HN 1 1
213 1 1 1 1 20 GLU H . 20 . HN 1 1
213 1 2 1 1 20 GLU QB . 20 . HB# 1 1
214 1 1 1 1 20 GLU H . 20 . HN 1 1
214 1 2 1 1 20 GLU QG . 20 . HG# 1 1
215 1 1 1 1 20 GLU H . 20 . HN 1 1
215 1 2 1 1 21 TYR H . 21 . HN 1 1
216 1 1 1 1 20 GLU H . 20 . HN 1 1
216 1 2 1 1 21 TYR QD . 21 . HD# 1 1
217 1 1 1 1 20 GLU H . 20 . HN 1 1
217 1 2 1 1 34 VAL QG . 34 . HG# 1 1
218 1 1 1 1 20 GLU H . 20 . HN 1 1
218 1 2 1 1 36 SER H . 36 . HN 1 1
219 1 1 1 1 20 GLU HA . 20 . HA 1 1
219 1 2 1 1 21 TYR H . 21 . HN 1 1
220 1 1 1 1 20 GLU HA . 20 . HA 1 1
220 1 2 1 1 33 TRP HA . 33 . HA 1 1
221 1 1 1 1 20 GLU HA . 20 . HA 1 1
221 1 2 1 1 35 PRO HA . 35 . HA 1 1
222 1 1 1 1 20 GLU HA . 20 . HA 1 1
222 1 2 1 1 36 SER H . 36 . HN 1 1
223 1 1 1 1 20 GLU QB . 20 . HB# 1 1
223 1 2 1 1 21 TYR H . 21 . HN 1 1
224 1 1 1 1 20 GLU QB . 20 . HB# 1 1
224 1 2 1 1 21 TYR QD . 21 . HD# 1 1
225 1 1 1 1 20 GLU QB . 20 . HB# 1 1
225 1 2 1 1 22 LEU H . 22 . HN 1 1
226 1 1 1 1 20 GLU QB . 20 . HB2 1 1
226 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
227 1 1 1 1 20 GLU QG . 20 . HG# 1 1
227 1 2 1 1 21 TYR H . 21 . HN 1 1
228 1 1 1 1 20 GLU HG3 . 20 . HG2 1 1
228 1 2 1 1 45 SER HA . 45 . HA 1 1
229 1 1 1 1 21 TYR H . 21 . HN 1 1
229 1 2 1 1 21 TYR QD . 21 . HD# 1 1
230 1 1 1 1 21 TYR H . 21 . HN 1 1
230 1 2 1 1 25 TRP HH2 . 25 . HH2 1 1
231 1 1 1 1 21 TYR H . 21 . HN 1 1
231 1 2 1 1 34 VAL H . 34 . HN 1 1
232 1 1 1 1 21 TYR H . 21 . HN 1 1
232 1 2 1 1 34 VAL QG . 34 . HG# 1 1
233 1 1 1 1 21 TYR HA . 21 . HA 1 1
233 1 2 1 1 21 TYR QD . 21 . HD# 1 1
234 1 1 1 1 21 TYR HA . 21 . HA 1 1
234 1 2 1 1 21 TYR QE . 21 . HE# 1 1
235 1 1 1 1 21 TYR HA . 21 . HA 1 1
235 1 2 1 1 22 LEU H . 22 . HN 1 1
236 1 1 1 1 21 TYR HA . 21 . HA 1 1
236 1 2 1 1 32 SER H . 32 . HN 1 1
237 1 1 1 1 21 TYR HA . 21 . HA 1 1
237 1 2 1 1 32 SER HA . 32 . HA 1 1
238 1 1 1 1 21 TYR HA . 21 . HA 1 1
238 1 2 1 1 33 TRP H . 33 . HN 1 1
239 1 1 1 1 21 TYR QB . 21 . HB# 1 1
239 1 2 1 1 22 LEU H . 22 . HN 1 1
240 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
240 1 2 1 1 22 LEU H . 22 . HN 1 1
241 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
241 1 2 1 1 25 TRP HH2 . 25 . HH2 1 1
242 1 1 1 1 21 TYR QD . 21 . HD# 1 1
242 1 2 1 1 22 LEU H . 22 . HN 1 1
243 1 1 1 1 21 TYR QD . 21 . HD% 1 1
243 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
244 1 1 1 1 21 TYR QD . 21 . HD% 1 1
244 1 2 1 1 25 TRP HZ2 . 25 . HZ2 1 1
245 1 1 1 1 21 TYR QD . 21 . HD% 1 1
245 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 1
246 1 1 1 1 21 TYR QD . 21 . HD% 1 1
246 1 2 1 1 32 SER H . 32 . HN 1 1
247 1 1 1 1 21 TYR QD . 21 . HD# 1 1
247 1 2 1 1 34 VAL H . 34 . HN 1 1
248 1 1 1 1 21 TYR QE . 21 . HE# 1 1
248 1 2 1 1 22 LEU H . 22 . HN 1 1
249 1 1 1 1 21 TYR QE . 21 . HE# 1 1
249 1 2 1 1 34 VAL H . 34 . HN 1 1
250 1 1 1 1 22 LEU H . 22 . HN 1 1
250 1 2 1 1 22 LEU MD1 . 22 . HD1% 1 1
251 1 1 1 1 22 LEU H . 22 . HN 1 1
251 1 2 1 1 22 LEU QD . 22 . HD1% 1 1
252 1 1 1 1 22 LEU H . 22 . HN 1 1
252 1 2 1 1 22 LEU HG . 22 . HG# 1 1
253 1 1 1 1 22 LEU H . 22 . HN 1 1
253 1 2 1 1 23 ILE H . 23 . HN 1 1
254 1 1 1 1 22 LEU HA . 22 . HA 1 1
254 1 2 1 1 23 ILE H . 23 . HN 1 1
255 1 1 1 1 22 LEU HA . 22 . HA 1 1
255 1 2 1 1 31 PRO HA . 31 . HA 1 1
256 1 1 1 1 22 LEU HA . 22 . HA 1 1
256 1 2 1 1 32 SER H . 32 . HN 1 1
257 1 1 1 1 22 LEU HA . 22 . HA 1 1
257 1 2 1 1 34 VAL QG . 34 . HG* 1 1
258 1 1 1 1 23 ILE H . 23 . HN 1 1
258 1 2 1 1 23 ILE HA . 23 . HA 1 1
259 1 1 1 1 23 ILE H . 23 . HN 1 1
259 1 2 1 1 23 ILE HB . 23 . HB# 1 1
260 1 1 1 1 23 ILE H . 23 . HN 1 1
260 1 2 1 1 23 ILE MG . 23 . HG2% 1 1
261 1 1 1 1 23 ILE H . 23 . HN 1 1
261 1 2 1 1 32 SER H . 32 . HN 1 1
262 1 1 1 1 23 ILE H . 23 . HN 1 1
262 1 2 1 1 33 TRP HA . 33 . HA 1 1
263 1 1 1 1 23 ILE H . 23 . HN 1 1
263 1 2 1 1 34 VAL H . 34 . HN 1 1
264 1 1 1 1 23 ILE HA . 23 . HA 1 1
264 1 2 1 1 24 GLU H . 24 . HN 1 1
265 1 1 1 1 23 ILE MD . 23 . HD# 1 1
265 1 2 1 1 32 SER H . 32 . HN 1 1
266 1 1 1 1 23 ILE QG . 23 . HG# 1 1
266 1 1 1 1 23 ILE MG . 23 . HG# 1 1
266 1 2 1 1 32 SER H . 32 . HN 1 1
267 1 1 1 1 23 ILE MG . 23 . HG2% 1 1
267 1 2 1 1 32 SER H . 32 . HN 1 1
268 1 1 1 1 24 GLU H . 24 . HN 1 1
268 1 2 1 1 24 GLU QG . 24 . HG# 1 1
269 1 1 1 1 24 GLU HA . 24 . HA 1 1
269 1 2 1 1 25 TRP H . 25 . HN 1 1
270 1 1 1 1 25 TRP H . 25 . HN 1 1
270 1 2 1 1 25 TRP QB . 25 . HB# 1 1
271 1 1 1 1 25 TRP HA . 25 . HA 1 1
271 1 2 1 1 26 LYS H . 26 . HN 1 1
272 1 1 1 1 25 TRP QB . 25 . HB# 1 1
272 1 2 1 1 26 LYS H . 26 . HN 1 1
273 1 1 1 1 25 TRP QB . 25 . HB# 1 1
273 1 2 1 1 27 ASP H . 27 . HN 1 1
274 1 1 1 1 25 TRP QB . 25 . HB# 1 1
274 1 2 1 1 28 GLY H . 28 . HN 1 1
275 1 1 1 1 25 TRP QB . 25 . HB# 1 1
275 1 2 1 1 29 HIS H . 29 . HN 1 1
276 1 1 1 1 25 TRP HD1 . 25 . HD1 1 1
276 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
276 1 2 1 1 31 PRO HA . 31 . HA 1 1
277 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
277 1 2 1 1 31 PRO HA . 31 . HA 1 1
278 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
278 1 2 1 1 32 SER H . 32 . HN 1 1
279 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
279 1 2 1 1 38 TYR QD . 38 . HD% 1 1
280 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
280 1 2 1 1 38 TYR QE . 38 . HE% 1 1
281 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
281 1 2 1 1 32 SER H . 32 . HN 1 1
282 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
282 1 2 1 1 32 SER QB . 32 . HB# 1 1
283 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
283 1 2 1 1 33 TRP HA . 33 . HA 1 1
284 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
284 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1
285 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
285 1 2 1 1 33 TRP QB . 33 . HB# 1 1
286 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
286 1 2 1 1 36 SER H . 36 . HN 1 1
287 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
287 1 2 1 1 27 ASP H . 27 . HN 1 1
288 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
288 1 2 1 1 29 HIS H . 29 . HN 1 1
289 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
289 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1
290 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
290 1 2 1 1 31 PRO HA . 31 . HA 1 1
291 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
291 1 2 1 1 32 SER QB . 32 . HB# 1 1
292 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
292 1 2 1 1 33 TRP HA . 33 . HA 1 1
293 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
293 1 2 1 1 36 SER H . 36 . HN 1 1
294 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
294 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
295 1 1 1 1 26 LYS H . 26 . HN 1 1
295 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
296 1 1 1 1 26 LYS H . 26 . HN 1 1
296 1 2 1 1 26 LYS QG . 26 . HG# 1 1
297 1 1 1 1 26 LYS H . 26 . HN 1 1
297 1 2 1 1 27 ASP H . 27 . HN 1 1
298 1 1 1 1 26 LYS H . 26 . HN 1 1
298 1 2 1 1 28 GLY H . 28 . HN 1 1
299 1 1 1 1 26 LYS H . 26 . HN 1 1
299 1 2 1 1 31 PRO QD . 31 . HD# 1 1
300 1 1 1 1 26 LYS HA . 26 . HA 1 1
300 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
301 1 1 1 1 26 LYS HA . 26 . HA 1 1
301 1 2 1 1 27 ASP H . 27 . HN 1 1
302 1 1 1 1 26 LYS QB . 26 . HB# 1 1
302 1 2 1 1 27 ASP H . 27 . HN 1 1
303 1 1 1 1 26 LYS QG . 26 . HG# 1 1
303 1 2 1 1 27 ASP H . 27 . HN 1 1
304 1 1 1 1 27 ASP H . 27 . HN 1 1
304 1 2 1 1 28 GLY H . 28 . HN 1 1
305 1 1 1 1 27 ASP H . 27 . HN 1 1
305 1 2 1 1 31 PRO QD . 31 . HD1 1 1
306 1 1 1 1 27 ASP HA . 27 . HA 1 1
306 1 2 1 1 28 GLY H . 28 . HN 1 1
307 1 1 1 1 27 ASP HA . 27 . HA 1 1
307 1 2 1 1 29 HIS H . 29 . HN 1 1
308 1 1 1 1 27 ASP QB . 27 . HB# 1 1
308 1 2 1 1 28 GLY H . 28 . HN 1 1
309 1 1 1 1 27 ASP QB . 27 . HB# 1 1
309 1 2 1 1 29 HIS H . 29 . HN 1 1
310 1 1 1 1 28 GLY H . 28 . HN 1 1
310 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
311 1 1 1 1 28 GLY H . 28 . HN 1 1
311 1 2 1 1 29 HIS H . 29 . HN 1 1
312 1 1 1 1 28 GLY H . 28 . HN 1 1
312 1 2 1 1 31 PRO QD . 31 . HD# 1 1
313 1 1 1 1 28 GLY QA . 28 . HA# 1 1
313 1 2 1 1 29 HIS H . 29 . HN 1 1
314 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
314 1 2 1 1 29 HIS H . 29 . HN 1 1
315 1 1 1 1 29 HIS H . 29 . HN 1 1
315 1 2 1 1 29 HIS HA . 29 . HA 1 1
316 1 1 1 1 29 HIS H . 29 . HN 1 1
316 1 2 1 1 29 HIS QB . 29 . HB2 1 1
317 1 1 1 1 29 HIS H . 29 . HN 1 1
317 1 2 1 1 30 SER H . 30 . HN 1 1
318 1 1 1 1 29 HIS H . 29 . HN 1 1
318 1 2 1 1 31 PRO QD . 31 . HD# 1 1
319 1 1 1 1 29 HIS H . 29 . HN 1 1
319 1 2 1 1 38 TYR QD . 38 . HD# 1 1
320 1 1 1 1 29 HIS H . 29 . HN 1 1
320 1 2 1 1 38 TYR QE . 38 . HE# 1 1
321 1 1 1 1 29 HIS H . 29 . HN 1 1
321 1 2 1 1 47 TYR QB . 47 . HB2 1 1
322 1 1 1 1 29 HIS HA . 29 . HA 1 1
322 1 2 1 1 29 HIS QB . 29 . HB2 1 1
323 1 1 1 1 29 HIS HA . 29 . HA 1 1
323 1 2 1 1 30 SER H . 30 . HN 1 1
324 1 1 1 1 29 HIS QB . 29 . HB2 1 1
324 1 2 1 1 30 SER H . 30 . HN 1 1
325 1 1 1 1 29 HIS QB . 29 . HB2 1 1
325 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
326 1 1 1 1 29 HIS QB . 29 . HB2 1 1
326 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1
327 1 1 1 1 29 HIS QB . 29 . HB2 1 1
327 1 2 1 1 40 ALA H . 40 . HN 1 1
328 1 1 1 1 29 HIS QB . 29 . HB2 1 1
328 1 2 1 1 47 TYR QB . 47 . HB2 1 1
329 1 1 1 1 30 SER H . 30 . HN 1 1
329 1 2 1 1 30 SER HA . 30 . HA 1 1
330 1 1 1 1 30 SER H . 30 . HN 1 1
330 1 2 1 1 31 PRO QD . 31 . HD# 1 1
331 1 1 1 1 30 SER H . 30 . HN 1 1
331 1 2 1 1 38 TYR QD . 38 . HD% 1 1
332 1 1 1 1 30 SER HA . 30 . HA 1 1
332 1 2 1 1 30 SER QB . 30 . HB2 1 1
333 1 1 1 1 30 SER HA . 30 . HA 1 1
333 1 2 1 1 31 PRO QD . 31 . HD2 1 1
334 1 1 1 1 30 SER QB . 30 . HB2 1 1
334 1 2 1 1 32 SER HA . 32 . HA 1 1
335 1 1 1 1 30 SER QB . 30 . HB2 1 1
335 1 2 1 1 38 TYR HA . 38 . HA 1 1
336 1 1 1 1 30 SER QB . 30 . HB2 1 1
336 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1
337 1 1 1 1 31 PRO HA . 31 . HA 1 1
337 1 2 1 1 32 SER H . 32 . HN 1 1
338 1 1 1 1 32 SER H . 32 . HN 1 1
338 1 2 1 1 33 TRP H . 33 . HN 1 1
339 1 1 1 1 32 SER H . 32 . HN 1 1
339 1 2 1 1 38 TYR QD . 38 . HD# 1 1
340 1 1 1 1 32 SER H . 32 . HN 1 1
340 1 2 1 1 38 TYR QE . 38 . HE% 1 1
341 1 1 1 1 32 SER HA . 32 . HA 1 1
341 1 2 1 1 33 TRP H . 33 . HN 1 1
342 1 1 1 1 32 SER HA . 32 . HA 1 1
342 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1
343 1 1 1 1 32 SER HA . 32 . HA 1 1
343 1 2 1 1 34 VAL HB . 34 . HB 1 1
344 1 1 1 1 32 SER HA . 32 . HA 1 1
344 1 2 1 1 38 TYR HA . 38 . HA 1 1
345 1 1 1 1 32 SER HA . 32 . HA 1 1
345 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1
346 1 1 1 1 32 SER HA . 32 . HA 1 1
346 1 2 1 1 40 ALA MB . 40 . HB% 1 1
347 1 1 1 1 33 TRP H . 33 . HN 1 1
347 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1
348 1 1 1 1 33 TRP H . 33 . HN 1 1
348 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
349 1 1 1 1 33 TRP H . 33 . HN 1 1
349 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
350 1 1 1 1 33 TRP H . 33 . HN 1 1
350 1 2 1 1 34 VAL H . 34 . HN 1 1
351 1 1 1 1 33 TRP HA . 33 . HA 1 1
351 1 2 1 1 34 VAL H . 34 . HN 1 1
352 1 1 1 1 33 TRP QB . 33 . HB# 1 1
352 1 2 1 1 34 VAL H . 34 . HN 1 1
353 1 1 1 1 33 TRP HB2 . 33 . HB2 1 1
353 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
354 1 1 1 1 34 VAL H . 34 . HN 1 1
354 1 2 1 1 34 VAL QG . 34 . HG* 1 1
355 1 1 1 1 34 VAL H . 34 . HN 1 1
355 1 2 1 1 35 PRO QD . 35 . HD# 1 1
356 1 1 1 1 34 VAL HA . 34 . HA 1 1
356 1 2 1 1 34 VAL HB . 34 . HB 1 1
357 1 1 1 1 34 VAL HA . 34 . HA 1 1
357 1 2 1 1 35 PRO QD . 35 . HD# 1 1
358 1 1 1 1 34 VAL HB . 34 . HB 1 1
358 1 2 1 1 36 SER H . 36 . HN 1 1
359 1 1 1 1 34 VAL HB . 34 . HB 1 1
359 1 2 1 1 38 TYR H . 38 . HN 1 1
360 1 1 1 1 34 VAL HB . 34 . HB 1 1
360 1 2 1 1 38 TYR HA . 38 . HA 1 1
361 1 1 1 1 34 VAL HB . 34 . HB 1 1
361 1 2 1 1 38 TYR QD . 38 . HD% 1 1
362 1 1 1 1 34 VAL HB . 34 . HB 1 1
362 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
363 1 1 1 1 34 VAL QG . 34 . HG* 1 1
363 1 2 1 1 38 TYR H . 38 . HN 1 1
364 1 1 1 1 35 PRO QB . 35 . HB# 1 1
364 1 2 1 1 36 SER H . 36 . HN 1 1
365 1 1 1 1 35 PRO QB . 35 . HB# 1 1
365 1 2 1 1 37 SER H . 37 . HN 1 1
366 1 1 1 1 35 PRO QB . 35 . HB# 1 1
366 1 2 1 1 38 TYR H . 38 . HN 1 1
367 1 1 1 1 35 PRO QB . 35 . HB# 1 1
367 1 2 1 1 45 SER H . 45 . HN 1 1
368 1 1 1 1 35 PRO QG . 35 . HG# 1 1
368 1 2 1 1 36 SER H . 36 . HN 1 1
369 1 1 1 1 35 PRO QG . 35 . HG# 1 1
369 1 2 1 1 37 SER H . 37 . HN 1 1
370 1 1 1 1 35 PRO HG2 . 35 . HG2 1 1
370 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
371 1 1 1 1 36 SER H . 36 . HN 1 1
371 1 2 1 1 36 SER HA . 36 . HA 1 1
372 1 1 1 1 36 SER H . 36 . HN 1 1
372 1 2 1 1 37 SER H . 37 . HN 1 1
373 1 1 1 1 36 SER HA . 36 . HA 1 1
373 1 2 1 1 37 SER H . 37 . HN 1 1
374 1 1 1 1 36 SER QB . 36 . HB# 1 1
374 1 2 1 1 37 SER H . 37 . HN 1 1
375 1 1 1 1 36 SER HB3 . 36 . HB2 1 1
375 1 2 1 1 45 SER QB . 45 . HB2 1 1
376 1 1 1 1 37 SER H . 37 . HN 1 1
376 1 2 1 1 37 SER HA . 37 . HA 1 1
377 1 1 1 1 37 SER H . 37 . HN 1 1
377 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
378 1 1 1 1 37 SER H . 37 . HN 1 1
378 1 2 1 1 38 TYR H . 38 . HN 1 1
379 1 1 1 1 37 SER H . 37 . HN 1 1
379 1 2 1 1 38 TYR QD . 38 . HD# 1 1
380 1 1 1 1 37 SER HA . 37 . HA 1 1
380 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
381 1 1 1 1 37 SER HA . 37 . HA 1 1
381 1 2 1 1 38 TYR H . 38 . HN 1 1
382 1 1 1 1 37 SER HA . 37 . HA 1 1
382 1 2 1 1 46 GLU QG . 46 . HG2 1 1
383 1 1 1 1 37 SER QB . 37 . HB# 1 1
383 1 2 1 1 38 TYR H . 38 . HN 1 1
384 1 1 1 1 38 TYR H . 38 . HN 1 1
384 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1
385 1 1 1 1 38 TYR H . 38 . HN 1 1
385 1 2 1 1 38 TYR QD . 38 . HD% 1 1
386 1 1 1 1 38 TYR H . 38 . HN 1 1
386 1 2 1 1 39 ILE H . 39 . HN 1 1
387 1 1 1 1 38 TYR H . 38 . HN 1 1
387 1 2 1 1 46 GLU HA . 46 . HA 1 1
388 1 1 1 1 38 TYR H . 38 . HN 1 1
388 1 2 1 1 46 GLU QG . 46 . HG2 1 1
389 1 1 1 1 38 TYR HA . 38 . HA 1 1
389 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1
390 1 1 1 1 38 TYR HA . 38 . HA 1 1
390 1 2 1 1 38 TYR QD . 38 . HD% 1 1
391 1 1 1 1 38 TYR HA . 38 . HA 1 1
391 1 2 1 1 38 TYR QE . 38 . HE# 1 1
392 1 1 1 1 38 TYR HA . 38 . HA 1 1
392 1 2 1 1 39 ILE H . 39 . HN 1 1
393 1 1 1 1 38 TYR QB . 38 . HB# 1 1
393 1 2 1 1 39 ILE H . 39 . HN 1 1
394 1 1 1 1 38 TYR QB . 38 . HB# 1 1
394 1 2 1 1 40 ALA H . 40 . HN 1 1
395 1 1 1 1 38 TYR QD . 38 . HD% 1 1
395 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
396 1 1 1 1 38 TYR QE . 38 . HE% 1 1
396 1 2 1 1 47 TYR H . 47 . HN 1 1
397 1 1 1 1 39 ILE H . 39 . HN 1 1
397 1 2 1 1 39 ILE HB . 39 . HB 1 1
398 1 1 1 1 39 ILE H . 39 . HN 1 1
398 1 2 1 1 40 ALA H . 40 . HN 1 1
399 1 1 1 1 39 ILE H . 39 . HN 1 1
399 1 2 1 1 41 ALA MB . 41 . HB* 1 1
400 1 1 1 1 39 ILE HA . 39 . HA 1 1
400 1 2 1 1 40 ALA H . 40 . HN 1 1
401 1 1 1 1 39 ILE HA . 39 . HA 1 1
401 1 2 1 1 46 GLU H . 46 . HN 1 1
402 1 1 1 1 39 ILE HB . 39 . HB 1 1
402 1 2 1 1 40 ALA H . 40 . HN 1 1
403 1 1 1 1 39 ILE HB . 39 . HB 1 1
403 1 2 1 1 40 ALA HA . 40 . HA 1 1
404 1 1 1 1 39 ILE HB . 39 . HB 1 1
404 1 2 1 1 41 ALA H . 41 . HN 1 1
405 1 1 1 1 39 ILE HB . 39 . HB 1 1
405 1 2 1 1 47 TYR QB . 47 . HB2 1 1
406 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
406 1 2 1 1 40 ALA H . 40 . HN 1 1
407 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
407 1 2 1 1 40 ALA MB . 40 . HB% 1 1
408 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
408 1 2 1 1 44 VAL HA . 44 . HA 1 1
409 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
409 1 2 1 1 44 VAL HB . 44 . HB 1 1
410 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
410 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
411 1 1 1 1 40 ALA H . 40 . HN 1 1
411 1 2 1 1 40 ALA MB . 40 . HB% 1 1
412 1 1 1 1 40 ALA H . 40 . HN 1 1
412 1 2 1 1 41 ALA MB . 41 . HB% 1 1
413 1 1 1 1 40 ALA HA . 40 . HA 1 1
413 1 2 1 1 41 ALA H . 41 . HN 1 1
414 1 1 1 1 40 ALA HA . 40 . HA 1 1
414 1 2 1 1 42 ASP H . 42 . HN 1 1
415 1 1 1 1 40 ALA MB . 40 . HB% 1 1
415 1 2 1 1 41 ALA H . 41 . HN 1 1
416 1 1 1 1 40 ALA MB . 40 . HB* 1 1
416 1 2 1 1 43 VAL H . 43 . HN 1 1
417 1 1 1 1 41 ALA H . 41 . HN 1 1
417 1 2 1 1 41 ALA HA . 41 . HA 1 1
418 1 1 1 1 41 ALA HA . 41 . HA 1 1
418 1 2 1 1 41 ALA MB . 41 . HB% 1 1
419 1 1 1 1 41 ALA HA . 41 . HA 1 1
419 1 2 1 1 42 ASP H . 42 . HN 1 1
420 1 1 1 1 41 ALA MB . 41 . HB* 1 1
420 1 2 1 1 42 ASP H . 42 . HN 1 1
421 1 1 1 1 42 ASP H . 42 . HN 1 1
421 1 2 1 1 42 ASP HA . 42 . HA 1 1
422 1 1 1 1 42 ASP H . 42 . HN 1 1
422 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
423 1 1 1 1 42 ASP H . 42 . HN 1 1
423 1 2 1 1 42 ASP QB . 42 . HB# 1 1
424 1 1 1 1 42 ASP H . 42 . HN 1 1
424 1 2 1 1 43 VAL H . 43 . HN 1 1
425 1 1 1 1 42 ASP HA . 42 . HA 1 1
425 1 2 1 1 43 VAL H . 43 . HN 1 1
426 1 1 1 1 42 ASP QB . 42 . HB# 1 1
426 1 2 1 1 43 VAL H . 43 . HN 1 1
427 1 1 1 1 43 VAL H . 43 . HN 1 1
427 1 2 1 1 43 VAL HB . 43 . HB 1 1
428 1 1 1 1 43 VAL H . 43 . HN 1 1
428 1 2 1 1 43 VAL QG . 43 . HG* 1 1
429 1 1 1 1 43 VAL H . 43 . HN 1 1
429 1 2 1 1 44 VAL H . 44 . HN 1 1
430 1 1 1 1 43 VAL HA . 43 . HA 1 1
430 1 2 1 1 44 VAL H . 44 . HN 1 1
431 1 1 1 1 44 VAL H . 44 . HN 1 1
431 1 2 1 1 44 VAL HB . 44 . HB 1 1
432 1 1 1 1 44 VAL H . 44 . HN 1 1
432 1 2 1 1 44 VAL QG . 44 . HG* 1 1
433 1 1 1 1 44 VAL H . 44 . HN 1 1
433 1 2 1 1 45 SER H . 45 . HN 1 1
434 1 1 1 1 44 VAL HA . 44 . HA 1 1
434 1 2 1 1 44 VAL HB . 44 . HB 1 1
435 1 1 1 1 44 VAL HA . 44 . HA 1 1
435 1 2 1 1 45 SER H . 45 . HN 1 1
436 1 1 1 1 44 VAL HA . 44 . HA 1 1
436 1 2 1 1 45 SER QB . 45 . HB2 1 1
437 1 1 1 1 44 VAL HB . 44 . HB 1 1
437 1 2 1 1 45 SER H . 45 . HN 1 1
438 1 1 1 1 44 VAL QG . 44 . HG* 1 1
438 1 2 1 1 45 SER H . 45 . HN 1 1
439 1 1 1 1 44 VAL QG . 44 . HG* 1 1
439 1 2 1 1 46 GLU H . 46 . HN 1 1
440 1 1 1 1 45 SER H . 45 . HN 1 1
440 1 2 1 1 45 SER QB . 45 . HB2 1 1
441 1 1 1 1 45 SER H . 45 . HN 1 1
441 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
442 1 1 1 1 45 SER H . 45 . HN 1 1
442 1 2 1 1 47 TYR QD . 47 . HD# 1 1
443 1 1 1 1 45 SER HA . 45 . HA 1 1
443 1 2 1 1 45 SER QB . 45 . HB2 1 1
444 1 1 1 1 45 SER HA . 45 . HA 1 1
444 1 2 1 1 46 GLU H . 46 . HN 1 1
445 1 1 1 1 45 SER QB . 45 . HB2 1 1
445 1 2 1 1 46 GLU H . 46 . HN 1 1
446 1 1 1 1 46 GLU H . 46 . HN 1 1
446 1 2 1 1 46 GLU QG . 46 . HG# 1 1
447 1 1 1 1 46 GLU H . 46 . HN 1 1
447 1 2 1 1 47 TYR H . 47 . HN 1 1
448 1 1 1 1 46 GLU HA . 46 . HA 1 1
448 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
449 1 1 1 1 46 GLU HA . 46 . HA 1 1
449 1 2 1 1 47 TYR H . 47 . HN 1 1
450 1 1 1 1 46 GLU QB . 46 . HB# 1 1
450 1 2 1 1 47 TYR H . 47 . HN 1 1
451 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
451 1 2 1 1 47 TYR HA . 47 . HA 1 1
452 1 1 1 1 46 GLU QG . 46 . HG# 1 1
452 1 2 1 1 47 TYR H . 47 . HN 1 1
453 1 1 1 1 47 TYR H . 47 . HN 1 1
453 1 2 1 1 47 TYR QB . 47 . HB2 1 1
454 1 1 1 1 47 TYR H . 47 . HN 1 1
454 1 2 1 1 47 TYR QD . 47 . HD# 1 1
455 1 1 1 1 47 TYR H . 47 . HN 1 1
455 1 2 1 1 47 TYR QE . 47 . HE# 1 1
456 1 1 1 1 47 TYR HA . 47 . HA 1 1
456 1 2 1 1 47 TYR QB . 47 . HB2 1 1
457 1 1 1 1 47 TYR HA . 47 . HA 1 1
457 1 2 1 1 47 TYR QD . 47 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.9 1.9 3.6 1 1
2 1 . . . . . 4.3 2.0 4.5 1 1
3 1 . . . . . 2.9 1.9 3.6 1 1
4 1 . . . . . 2.8 0.0 6.0 1 1
5 1 . . . . . 2.5 1.8 3.3 1 1
6 1 . . . . . 3.5 1.8 4.5 1 1
7 1 . . . . . 3.5 1.8 4.5 1 1
8 1 . . . . . 5.5 1.8 6.0 1 1
9 1 . . . . . 5.0 1.8 6.5 1 1
10 1 . . . . . 6.5 1.8 7.5 1 1
11 1 . . . . . 4.5 2.0 5.5 1 1
12 1 . . . . . 3.1 2.0 4.3 1 1
13 1 . . . . . 4.6 2.0 6.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.5 1.8 5.5 1 1
16 1 . . . . . 2.5 1.7 3.3 1 1
17 1 . . . . . 5.0 1.8 6.0 1 1
18 1 . . . . . 3.7 0.0 6.0 1 1
19 1 . . . . . 4.0 1.8 4.5 1 1
20 1 . . . . . 4.0 1.8 5.5 1 1
21 1 . . . . . 4.3 2.0 6.0 1 1
22 1 . . . . . 3.6 0.0 6.0 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 2.0 5.2 1 1
26 1 . . . . . 3.0 0.0 6.0 1 1
27 1 . . . . . 4.0 1.8 5.5 1 1
28 1 . . . . . 5.0 1.8 6.5 1 1
29 1 . . . . . 2.7 1.9 3.6 1 1
30 1 . . . . . 3.7 2.0 4.9 1 1
31 1 . . . . . 3.7 2.0 4.5 1 1
32 1 . . . . . 6.0 1.8 7.0 1 1
33 1 . . . . . 5.0 1.8 5.5 1 1
34 1 . . . . . 3.7 2.0 5.4 1 1
35 1 . . . . . 3.5 2.0 5.0 1 1
36 1 . . . . . 2.3 0.0 6.0 1 1
37 1 . . . . . 4.5 2.0 5.0 1 1
38 1 . . . . . 4.5 1.8 5.5 1 1
39 1 . . . . . 3.8 2.0 5.2 1 1
40 1 . . . . . 4.0 1.8 4.5 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.7 2.0 6.0 1 1
44 1 . . . . . 6.0 1.8 6.5 1 1
45 1 . . . . . 5.1 2.0 6.0 1 1
46 1 . . . . . 6.5 1.8 7.0 1 1
47 1 . . . . . 5.0 1.8 6.0 1 1
48 1 . . . . . 3.9 2.0 5.8 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 2.2 0.0 6.0 1 1
51 1 . . . . . 2.6 0.0 6.0 1 1
52 1 . . . . . 5.0 1.8 6.0 1 1
53 1 . . . . . 4.4 2.0 4.5 1 1
54 1 . . . . . 5.8 1.6 6.0 1 1
55 1 . . . . . 3.7 2.0 5.4 1 1
56 1 . . . . . 3.6 0.0 6.0 1 1
57 1 . . . . . 3.9 2.0 5.6 1 1
58 1 . . . . . 3.5 1.8 4.0 1 1
59 1 . . . . . 4.0 1.8 5.5 1 1
60 1 . . . . . 6.0 1.8 7.5 1 1
61 1 . . . . . 4.5 1.8 6.0 1 1
62 1 . . . . . 2.8 1.8 3.5 1 1
63 1 . . . . . 2.5 1.8 3.3 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 6.0 2.8 7.5 1 1
66 1 . . . . . 6.0 1.8 7.5 1 1
67 1 . . . . . 5.8 2.0 5.8 1 1
68 1 . . . . . 4.0 1.8 5.5 1 1
69 1 . . . . . 4.0 1.8 4.5 1 1
70 1 . . . . . 3.7 2.0 4.3 1 1
71 1 . . . . . 6.0 1.8 7.5 1 1
72 1 . . . . . 6.5 1.8 7.0 1 1
73 1 . . . . . 6.0 1.8 7.5 1 1
74 1 . . . . . 2.4 1.7 3.1 1 1
75 1 . . . . . 4.0 1.8 4.5 1 1
76 1 . . . . . 5.0 1.8 5.5 1 1
77 1 . . . . . 3.3 0.0 6.0 1 1
78 1 . . . . . 4.0 1.8 5.5 1 1
79 1 . . . . . 3.5 2.0 4.0 1 1
80 1 . . . . . 6.0 1.8 6.5 1 1
81 1 . . . . . 6.5 1.8 7.0 1 1
82 1 . . . . . 6.0 1.8 8.0 1 1
83 1 . . . . . 3.4 2.0 4.7 1 1
84 1 . . . . . 5.5 1.8 6.5 1 1
85 1 . . . . . 3.0 1.8 4.0 1 1
86 1 . . . . . 5.0 1.8 6.0 1 1
87 1 . . . . . 2.6 1.9 3.3 1 1
88 1 . . . . . 3.3 2.0 4.5 1 1
89 1 . . . . . 6.0 1.8 6.5 1 1
90 1 . . . . . 6.0 1.8 6.5 1 1
91 1 . . . . . 6.5 1.8 8.5 1 1
92 1 . . . . . 4.4 2.0 6.0 1 1
93 1 . . . . . 6.0 1.8 6.5 1 1
94 1 . . . . . 5.0 1.8 5.5 1 1
95 1 . . . . . 2.4 1.8 3.1 1 1
96 1 . . . . . 6.0 1.8 6.5 1 1
97 1 . . . . . 6.0 1.8 6.5 1 1
98 1 . . . . . 4.5 1.8 6.0 1 1
99 1 . . . . . 4.0 1.8 5.5 1 1
100 1 . . . . . 5.0 1.8 5.5 1 1
101 1 . . . . . 4.0 2.0 5.6 1 1
102 1 . . . . . 3.7 1.8 4.7 1 1
103 1 . . . . . 2.9 1.9 3.9 1 1
104 1 . . . . . 2.5 2.0 6.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 3.4 2.0 4.9 1 1
108 1 . . . . . 3.5 3.0 4.9 1 1
109 1 . . . . . 4.5 2.0 5.5 1 1
110 1 . . . . . 4.0 1.8 4.5 1 1
111 1 . . . . . 5.5 1.8 6.5 1 1
112 1 . . . . . 4.0 1.8 4.5 1 1
113 1 . . . . . 4.1 2.0 5.5 1 1
114 1 . . . . . 5.0 1.8 7.0 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 4.7 2.0 6.0 1 1
117 1 . . . . . 6.0 1.8 6.5 1 1
118 1 . . . . . 3.5 1.8 4.0 1 1
119 1 . . . . . 5.1 1.9 6.0 1 1
120 1 . . . . . 4.4 1.9 6.0 1 1
121 1 . . . . . 3.4 2.0 4.8 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 3.7 2.0 5.4 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 4.5 1 1
126 1 . . . . . 4.0 1.8 5.5 1 1
127 1 . . . . . 5.0 1.8 5.5 1 1
128 1 . . . . . 5.5 1.8 6.0 1 1
129 1 . . . . . 4.5 2.0 6.0 1 1
130 1 . . . . . 5.0 1.8 6.5 1 1
131 1 . . . . . 5.0 1.8 6.0 1 1
132 1 . . . . . 3.0 1.8 3.5 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 5.2 1.9 6.0 1 1
135 1 . . . . . 4.6 2.0 6.0 1 1
136 1 . . . . . 1.9 1.5 2.3 1 1
137 1 . . . . . 1.8 1.8 2.2 1 1
138 1 . . . . . 4.0 2.0 5.2 1 1
139 1 . . . . . 5.0 1.8 5.5 1 1
140 1 . . . . . 4.0 1.8 5.5 1 1
141 1 . . . . . 4.3 2.0 5.2 1 1
142 1 . . . . . 3.2 1.9 4.5 1 1
143 1 . . . . . 3.6 2.0 5.0 1 1
144 1 . . . . . 4.6 2.0 6.0 1 1
145 1 . . . . . 2.7 1.8 3.6 1 1
146 1 . . . . . 2.3 1.8 3.0 1 1
147 1 . . . . . 2.2 1.8 2.8 1 1
148 1 . . . . . 4.5 1.8 5.0 1 1
149 1 . . . . . 4.0 2.0 4.9 1 1
150 1 . . . . . 1.8 1.8 2.2 1 1
151 1 . . . . . 3.4 2.0 4.7 1 1
152 1 . . . . . 5.0 1.8 5.5 1 1
153 1 . . . . . 5.5 1.8 6.5 1 1
154 1 . . . . . 5.0 1.8 6.0 1 1
155 1 . . . . . 5.0 1.8 6.5 1 1
156 1 . . . . . 3.3 2.0 4.0 1 1
157 1 . . . . . 4.1 2.0 6.0 1 1
158 1 . . . . . 4.7 2.0 6.0 1 1
159 1 . . . . . 2.3 1.8 3.0 1 1
160 1 . . . . . 5.0 1.8 6.5 1 1
161 1 . . . . . 4.5 1.8 6.0 1 1
162 1 . . . . . 4.0 1.8 5.5 1 1
163 1 . . . . . 4.0 1.8 5.5 1 1
164 1 . . . . . 2.5 2.0 5.2 1 1
165 1 . . . . . 2.9 1.9 3.9 1 1
166 1 . . . . . 2.9 1.9 3.6 1 1
167 1 . . . . . 2.9 1.9 4.0 1 1
168 1 . . . . . 6.5 1.8 7.5 1 1
169 1 . . . . . 3.4 2.0 4.6 1 1
170 1 . . . . . 3.1 1.9 3.9 1 1
171 1 . . . . . 5.0 1.8 6.0 1 1
172 1 . . . . . 5.0 1.8 6.0 1 1
173 1 . . . . . 3.0 1.8 3.5 1 1
174 1 . . . . . 3.8 2.0 5.2 1 1
175 1 . . . . . 3.7 2.0 4.9 1 1
176 1 . . . . . 4.5 1.8 5.5 1 1
177 1 . . . . . 2.9 1.9 3.8 1 1
178 1 . . . . . 5.0 1.8 5.5 1 1
179 1 . . . . . 3.5 1.8 4.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 5.0 1.8 6.0 1 1
183 1 . . . . . 2.5 1.8 3.3 1 1
184 1 . . . . . 2.4 1.7 2.9 1 1
185 1 . . . . . 2.2 1.8 2.8 1 1
186 1 . . . . . 4.7 2.0 6.0 1 1
187 1 . . . . . 6.5 1.8 7.0 1 1
188 1 . . . . . 3.0 1.8 3.5 1 1
189 1 . . . . . 3.1 2.0 4.0 1 1
190 1 . . . . . 2.5 1.8 3.3 1 1
191 1 . . . . . 2.1 1.8 2.7 1 1
192 1 . . . . . 4.0 2.0 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 6.5 1.8 7.0 1 1
196 1 . . . . . 2.0 1.6 2.5 1 1
197 1 . . . . . 2.0 1.8 2.4 1 1
198 1 . . . . . 5.5 1.8 6.0 1 1
199 1 . . . . . 2.9 0.0 6.0 1 1
200 1 . . . . . 4.5 2.0 6.0 1 1
201 1 . . . . . 5.1 1.8 6.0 1 1
202 1 . . . . . 2.6 0.0 6.0 1 1
203 1 . . . . . 4.2 2.0 6.0 1 1
204 1 . . . . . 2.4 1.8 3.1 1 1
205 1 . . . . . 3.7 2.0 5.4 1 1
206 1 . . . . . 3.5 1.8 4.5 1 1
207 1 . . . . . 5.0 1.8 5.5 1 1
208 1 . . . . . 6.0 1.8 6.5 1 1
209 1 . . . . . 3.0 1.8 3.5 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 3.0 2.0 4.1 1 1
212 1 . . . . . 5.0 1.8 6.0 1 1
213 1 . . . . . 3.5 1.8 4.5 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 5.0 1.8 5.5 1 1
216 1 . . . . . 6.0 2.8 8.0 1 1
217 1 . . . . . 5.0 1.8 6.5 1 1
218 1 . . . . . 5.5 1.8 6.0 1 1
219 1 . . . . . 2.9 1.9 3.5 1 1
220 1 . . . . . 4.5 1.9 6.0 1 1
221 1 . . . . . 4.5 1.8 5.0 1 1
222 1 . . . . . 2.9 0.0 6.0 1 1
223 1 . . . . . 4.5 1.8 5.5 1 1
224 1 . . . . . 4.5 1.8 6.5 1 1
225 1 . . . . . 5.5 1.8 6.5 1 1
226 1 . . . . . 2.5 0.0 6.0 1 1
227 1 . . . . . 3.8 1.8 4.8 1 1
228 1 . . . . . 2.8 0.0 6.0 1 1
229 1 . . . . . 5.0 1.8 7.0 1 1
230 1 . . . . . 3.1 1.9 4.3 1 1
231 1 . . . . . 5.0 1.8 5.5 1 1
232 1 . . . . . 5.0 1.8 6.5 1 1
233 1 . . . . . 4.0 1.8 6.0 1 1
234 1 . . . . . 4.5 1.8 6.5 1 1
235 1 . . . . . 2.6 1.8 3.3 1 1
236 1 . . . . . 6.0 1.8 6.5 1 1
237 1 . . . . . 6.0 1.5 6.0 1 1
238 1 . . . . . 4.5 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 3.5 2.0 4.9 1 1
241 1 . . . . . 3.2 1.9 4.5 1 1
242 1 . . . . . 4.0 1.8 6.0 1 1
243 1 . . . . . 3.6 0.0 6.0 1 1
244 1 . . . . . 2.4 0.0 6.0 1 1
245 1 . . . . . 2.3 0.0 6.0 1 1
246 1 . . . . . 3.9 2.0 5.0 1 1
247 1 . . . . . 5.0 1.8 7.0 1 1
248 1 . . . . . 4.5 1.8 6.5 1 1
249 1 . . . . . 6.0 1.8 8.0 1 1
250 1 . . . . . 3.5 1.9 5.1 1 1
251 1 . . . . . 3.4 2.0 4.8 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 3.7 2.0 5.4 1 1
254 1 . . . . . 2.3 1.8 3.0 1 1
255 1 . . . . . 3.3 0.0 6.0 1 1
256 1 . . . . . 4.5 1.8 5.0 1 1
257 1 . . . . . 4.5 1.8 6.5 1 1
258 1 . . . . . 2.2 1.8 2.8 1 1
259 1 . . . . . 3.5 1.8 4.5 1 1
260 1 . . . . . 3.2 1.9 4.2 1 1
261 1 . . . . . 3.7 2.0 5.0 1 1
262 1 . . . . . 6.0 1.8 6.5 1 1
263 1 . . . . . 6.5 1.8 7.0 1 1
264 1 . . . . . 4.5 1.8 5.0 1 1
265 1 . . . . . 5.0 1.8 6.0 1 1
266 1 . . . . . 4.5 1.8 5.5 1 1
267 1 . . . . . 2.7 0.0 6.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 3.0 1.8 3.5 1 1
270 1 . . . . . 3.5 1.8 4.5 1 1
271 1 . . . . . 4.0 1.8 4.5 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.5 1.8 5.5 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 3.6 1.9 5.3 1 1
277 1 . . . . . 2.7 1.8 3.6 1 1
278 1 . . . . . 3.5 2.0 4.0 1 1
279 1 . . . . . 3.6 2.0 5.2 1 1
280 1 . . . . . 3.1 0.0 6.0 1 1
281 1 . . . . . 3.7 2.0 5.1 1 1
282 1 . . . . . 4.0 1.8 4.5 1 1
283 1 . . . . . 4.0 1.8 4.5 1 1
284 1 . . . . . 5.5 1.8 6.0 1 1
285 1 . . . . . 5.5 1.8 6.0 1 1
286 1 . . . . . 4.6 2.0 6.0 1 1
287 1 . . . . . 6.5 1.8 7.0 1 1
288 1 . . . . . 6.0 1.8 6.5 1 1
289 1 . . . . . 5.2 1.9 6.0 1 1
290 1 . . . . . 3.8 0.0 6.0 1 1
291 1 . . . . . 4.5 1.8 5.0 1 1
292 1 . . . . . 4.5 1.8 5.0 1 1
293 1 . . . . . 5.0 1.8 5.5 1 1
294 1 . . . . . 3.7 2.0 5.4 1 1
295 1 . . . . . 3.7 2.0 5.1 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 6.0 1.8 6.5 1 1
298 1 . . . . . 5.5 1.8 6.0 1 1
299 1 . . . . . 6.0 1.8 7.0 1 1
300 1 . . . . . 2.5 1.8 3.3 1 1
301 1 . . . . . 5.0 1.8 5.5 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.5 1.8 5.5 1 1
304 1 . . . . . 4.0 1.8 4.5 1 1
305 1 . . . . . 4.5 1.8 5.0 1 1
306 1 . . . . . 2.5 1.8 3.3 1 1
307 1 . . . . . 4.2 2.0 6.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.5 1.8 5.5 1 1
310 1 . . . . . 2.4 1.7 2.8 1 1
311 1 . . . . . . 2.0 4.0 1 1
312 1 . . . . . 4.5 1.8 5.5 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 2.9 1.8 3.6 1 1
315 1 . . . . . 2.9 1.9 3.8 1 1
316 1 . . . . . 2.6 1.8 3.3 1 1
317 1 . . . . . 5.0 1.8 5.5 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 5.0 1.8 7.0 1 1
320 1 . . . . . 5.0 1.8 7.0 1 1
321 1 . . . . . 4.2 2.0 6.0 1 1
322 1 . . . . . 2.5 1.8 3.3 1 1
323 1 . . . . . 2.3 1.8 2.8 1 1
324 1 . . . . . . 2.0 4.0 1 1
325 1 . . . . . 4.7 2.0 6.0 1 1
326 1 . . . . . 3.3 1.9 4.7 1 1
327 1 . . . . . 3.4 1.9 4.9 1 1
328 1 . . . . . 2.5 1.7 3.3 1 1
329 1 . . . . . 2.7 1.9 3.5 1 1
330 1 . . . . . 6.0 1.8 7.0 1 1
331 1 . . . . . 4.4 2.0 5.4 1 1
332 1 . . . . . 3.4 2.0 4.5 1 1
333 1 . . . . . 2.0 1.5 2.5 1 1
334 1 . . . . . 4.5 2.0 6.0 1 1
335 1 . . . . . 5.6 1.6 6.0 1 1
336 1 . . . . . 3.3 2.0 4.6 1 1
337 1 . . . . . 2.2 1.8 2.8 1 1
338 1 . . . . . 5.5 1.8 5.5 1 1
339 1 . . . . . 6.0 1.8 8.0 1 1
340 1 . . . . . 3.8 2.0 5.6 1 1
341 1 . . . . . 3.5 1.8 4.0 1 1
342 1 . . . . . 5.6 1.8 6.0 1 1
343 1 . . . . . 5.0 2.0 6.0 1 1
344 1 . . . . . 4.2 2.0 6.0 1 1
345 1 . . . . . 5.9 1.7 6.0 1 1
346 1 . . . . . 5.2 2.0 6.0 1 1
347 1 . . . . . 3.0 2.0 3.9 1 1
348 1 . . . . . 3.6 2.0 5.0 1 1
349 1 . . . . . 6.5 1.8 7.0 1 1
350 1 . . . . . 5.0 1.8 5.5 1 1
351 1 . . . . . 3.5 1.8 4.0 1 1
352 1 . . . . . 5.0 1.8 6.0 1 1
353 1 . . . . . 3.9 2.0 5.8 1 1
354 1 . . . . . 4.0 1.8 5.5 1 1
355 1 . . . . . 5.0 1.8 6.0 1 1
356 1 . . . . . 2.4 1.7 2.8 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.5 1.8 5.0 1 1
359 1 . . . . . 3.3 2.0 4.3 1 1
360 1 . . . . . 2.4 1.7 3.1 1 1
361 1 . . . . . 3.6 2.0 4.9 1 1
362 1 . . . . . 2.5 1.9 2.8 1 1
363 1 . . . . . 5.0 1.8 6.5 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 5.0 1.8 6.0 1 1
367 1 . . . . . 5.0 1.8 6.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 5.0 1.8 6.0 1 1
370 1 . . . . . 2.2 0.0 6.0 1 1
371 1 . . . . . 2.4 1.8 2.9 1 1
372 1 . . . . . 3.0 1.9 4.0 1 1
373 1 . . . . . 4.0 1.8 4.5 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 5.2 1.9 6.0 1 1
376 1 . . . . . 3.0 1.9 4.0 1 1
377 1 . . . . . 2.6 1.8 3.4 1 1
378 1 . . . . . 4.8 2.0 6.0 1 1
379 1 . . . . . 6.5 1.8 8.5 1 1
380 1 . . . . . 2.5 1.7 3.3 1 1
381 1 . . . . . 2.9 1.9 3.9 1 1
382 1 . . . . . 2.6 0.0 6.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 2.7 1.8 3.3 1 1
385 1 . . . . . 3.4 2.0 4.9 1 1
386 1 . . . . . 3.3 2.0 4.5 1 1
387 1 . . . . . 2.2 1.9 2.8 1 1
388 1 . . . . . 4.4 2.0 4.6 1 1
389 1 . . . . . 2.6 1.8 3.4 1 1
390 1 . . . . . 2.8 1.8 3.8 1 1
391 1 . . . . . 5.0 1.8 7.0 1 1
392 1 . . . . . 5.0 1.8 5.5 1 1
393 1 . . . . . 5.0 1.8 6.0 1 1
394 1 . . . . . 6.0 1.8 7.0 1 1
395 1 . . . . . 3.1 1.9 4.3 1 1
396 1 . . . . . 2.5 0.0 6.0 1 1
397 1 . . . . . 3.8 2.0 4.5 1 1
398 1 . . . . . 4.5 1.8 5.0 1 1
399 1 . . . . . 5.0 1.8 6.5 1 1
400 1 . . . . . 2.5 2.0 3.3 1 1
401 1 . . . . . 2.4 0.0 6.0 1 1
402 1 . . . . . 5.0 1.8 5.5 1 1
403 1 . . . . . 3.4 0.0 6.0 1 1
404 1 . . . . . 3.8 0.0 6.0 1 1
405 1 . . . . . 3.5 0.0 6.0 1 1
406 1 . . . . . 4.9 1.9 6.0 1 1
407 1 . . . . . 3.5 2.0 4.5 1 1
408 1 . . . . . 3.4 2.0 4.6 1 1
409 1 . . . . . 3.2 0.0 6.0 1 1
410 1 . . . . . 5.3 1.8 6.0 1 1
411 1 . . . . . 2.9 1.8 4.0 1 1
412 1 . . . . . 4.1 2.0 5.8 1 1
413 1 . . . . . 4.0 1.8 4.5 1 1
414 1 . . . . . 4.0 1.8 4.5 1 1
415 1 . . . . . 4.1 2.0 5.0 1 1
416 1 . . . . . 5.0 1.8 6.5 1 1
417 1 . . . . . 2.3 1.8 3.0 1 1
418 1 . . . . . 3.5 2.0 5.0 1 1
419 1 . . . . . 3.5 1.8 4.0 1 1
420 1 . . . . . 4.0 1.8 5.5 1 1
421 1 . . . . . 2.9 1.9 3.8 1 1
422 1 . . . . . 3.9 2.0 4.3 1 1
423 1 . . . . . 3.5 1.8 4.5 1 1
424 1 . . . . . 3.3 2.0 4.6 1 1
425 1 . . . . . 3.4 2.0 4.5 1 1
426 1 . . . . . 5.0 1.8 6.0 1 1
427 1 . . . . . 3.6 2.0 4.5 1 1
428 1 . . . . . 3.7 1.8 5.2 1 1
429 1 . . . . . 3.6 2.0 4.5 1 1
430 1 . . . . . 3.5 1.8 4.0 1 1
431 1 . . . . . 3.1 1.9 4.2 1 1
432 1 . . . . . 4.0 1.8 5.5 1 1
433 1 . . . . . 3.5 2.0 4.5 1 1
434 1 . . . . . 2.8 1.8 3.8 1 1
435 1 . . . . . 2.3 1.8 2.7 1 1
436 1 . . . . . 3.3 2.0 4.7 1 1
437 1 . . . . . 3.4 2.0 4.3 1 1
438 1 . . . . . 4.0 1.8 5.5 1 1
439 1 . . . . . 4.0 1.8 5.5 1 1
440 1 . . . . . 2.9 2.0 4.0 1 1
441 1 . . . . . 4.0 2.0 6.0 1 1
442 1 . . . . . 6.5 1.8 8.5 1 1
443 1 . . . . . 2.2 1.6 2.8 1 1
444 1 . . . . . 2.5 1.8 3.3 1 1
445 1 . . . . . 3.9 2.0 4.5 1 1
446 1 . . . . . 4.5 1.8 5.5 1 1
447 1 . . . . . 3.3 2.0 3.6 1 1
448 1 . . . . . 2.7 1.9 3.5 1 1
449 1 . . . . . 2.4 1.8 3.0 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.3 1.9 6.0 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 2.7 1.9 3.6 1 1
454 1 . . . . . 4.0 1.8 6.0 1 1
455 1 . . . . . 6.0 1.8 8.0 1 1
456 1 . . . . . 2.9 1.9 3.8 1 1
457 1 . . . . . 4.0 1.8 6.0 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 -9.879 -0.423 8.402 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -10.729 -1.332 9.267 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -11.345 -2.647 7.766 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -11.440 -3.296 9.325 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -9.936 -3.133 8.566 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -11.711 -0.894 9.375 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -10.274 -1.411 10.243 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -10.873 -2.697 8.691 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -8.676 -0.289 8.627 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -8.620 0.392 5.847 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -9.795 1.103 6.509 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -9.298 2.334 7.269 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -11.464 0.057 7.283 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -10.487 1.419 5.743 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -8.641 2.022 8.066 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -8.760 2.981 6.590 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -10.825 3.555 7.137 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -10.504 0.204 7.411 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -7.483 0.856 5.912 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -10.379 3.059 7.828 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 GLY C C -8.418 -2.642 3.720 1.00 . A A . 3 GLY C 1 1
1 22 1 1 3 GLY CA C -7.862 -1.500 4.547 1.00 . A A . 3 GLY CA 1 1
1 23 1 1 3 GLY H H -9.830 -1.061 5.192 1.00 . A A . 3 GLY H 1 1
1 24 1 1 3 GLY HA2 H -7.302 -0.840 3.902 1.00 . A A . 3 GLY HA2 1 1
1 25 1 1 3 GLY HA3 H -7.196 -1.905 5.296 1.00 . A A . 3 GLY HA3 1 1
1 26 1 1 3 GLY N N -8.904 -0.740 5.212 1.00 . A A . 3 GLY N 1 1
1 27 1 1 3 GLY O O -9.409 -3.266 4.098 1.00 . A A . 3 GLY O 1 1
1 28 1 1 4 GLU C C -9.636 -3.747 1.170 1.00 . A A . 4 GLU C 1 1
1 29 1 1 4 GLU CA C -8.213 -3.992 1.705 1.00 . A A . 4 GLU CA 1 1
1 30 1 1 4 GLU CB C -8.091 -5.325 2.458 1.00 . A A . 4 GLU CB 1 1
1 31 1 1 4 GLU CD C -8.634 -7.794 2.589 1.00 . A A . 4 GLU CD 1 1
1 32 1 1 4 GLU CG C -8.913 -6.477 1.889 1.00 . A A . 4 GLU CG 1 1
1 33 1 1 4 GLU H H -6.982 -2.396 2.352 1.00 . A A . 4 GLU H 1 1
1 34 1 1 4 GLU HA H -7.536 -4.011 0.864 1.00 . A A . 4 GLU HA 1 1
1 35 1 1 4 GLU HB2 H -7.047 -5.620 2.441 1.00 . A A . 4 GLU HB2 1 1
1 36 1 1 4 GLU HB3 H -8.391 -5.170 3.485 1.00 . A A . 4 GLU HB3 1 1
1 37 1 1 4 GLU HG2 H -9.960 -6.244 2.010 1.00 . A A . 4 GLU HG2 1 1
1 38 1 1 4 GLU HG3 H -8.687 -6.585 0.839 1.00 . A A . 4 GLU HG3 1 1
1 39 1 1 4 GLU N N -7.777 -2.916 2.588 1.00 . A A . 4 GLU N 1 1
1 40 1 1 4 GLU O O -10.261 -4.636 0.592 1.00 . A A . 4 GLU O 1 1
1 41 1 1 4 GLU OE1 O -7.448 -8.160 2.718 1.00 . A A . 4 GLU OE1 1 1
1 42 1 1 4 GLU OE2 O -9.605 -8.460 3.007 1.00 . A A . 4 GLU OE2 1 1
1 43 1 1 5 VAL C C -11.475 -1.907 -0.652 1.00 . A A . 5 VAL C 1 1
1 44 1 1 5 VAL CA C -11.474 -2.175 0.854 1.00 . A A . 5 VAL CA 1 1
1 45 1 1 5 VAL CB C -12.032 -0.941 1.587 1.00 . A A . 5 VAL CB 1 1
1 46 1 1 5 VAL CG1 C -13.442 -0.629 1.110 1.00 . A A . 5 VAL CG1 1 1
1 47 1 1 5 VAL CG2 C -12.005 -1.156 3.092 1.00 . A A . 5 VAL CG2 1 1
1 48 1 1 5 VAL H H -9.593 -1.833 1.765 1.00 . A A . 5 VAL H 1 1
1 49 1 1 5 VAL HA H -12.123 -3.012 1.059 1.00 . A A . 5 VAL HA 1 1
1 50 1 1 5 VAL HB H -11.402 -0.094 1.355 1.00 . A A . 5 VAL HB 1 1
1 51 1 1 5 VAL HG11 H -13.426 -0.413 0.052 1.00 . A A . 5 VAL HG11 1 1
1 52 1 1 5 VAL HG12 H -13.823 0.227 1.647 1.00 . A A . 5 VAL HG12 1 1
1 53 1 1 5 VAL HG13 H -14.080 -1.481 1.293 1.00 . A A . 5 VAL HG13 1 1
1 54 1 1 5 VAL HG21 H -10.985 -1.284 3.420 1.00 . A A . 5 VAL HG21 1 1
1 55 1 1 5 VAL HG22 H -12.576 -2.040 3.339 1.00 . A A . 5 VAL HG22 1 1
1 56 1 1 5 VAL HG23 H -12.438 -0.299 3.586 1.00 . A A . 5 VAL HG23 1 1
1 57 1 1 5 VAL N N -10.135 -2.520 1.327 1.00 . A A . 5 VAL N 1 1
1 58 1 1 5 VAL O O -12.379 -2.336 -1.366 1.00 . A A . 5 VAL O 1 1
1 59 1 1 6 ASN C C -11.128 0.366 -2.935 1.00 . A A . 6 ASN C 1 1
1 60 1 1 6 ASN CA C -10.282 -0.845 -2.527 1.00 . A A . 6 ASN CA 1 1
1 61 1 1 6 ASN CB C -10.600 -2.044 -3.423 1.00 . A A . 6 ASN CB 1 1
1 62 1 1 6 ASN CG C -10.218 -1.797 -4.870 1.00 . A A . 6 ASN CG 1 1
1 63 1 1 6 ASN H H -9.794 -0.856 -0.472 1.00 . A A . 6 ASN H 1 1
1 64 1 1 6 ASN HA H -9.241 -0.592 -2.668 1.00 . A A . 6 ASN HA 1 1
1 65 1 1 6 ASN HB2 H -10.047 -2.902 -3.066 1.00 . A A . 6 ASN HB2 1 1
1 66 1 1 6 ASN HB3 H -11.657 -2.255 -3.381 1.00 . A A . 6 ASN HB3 1 1
1 67 1 1 6 ASN HD21 H -8.385 -2.487 -4.530 1.00 . A A . 6 ASN HD21 1 1
1 68 1 1 6 ASN HD22 H -8.703 -1.966 -6.146 1.00 . A A . 6 ASN HD22 1 1
1 69 1 1 6 ASN N N -10.454 -1.183 -1.111 1.00 . A A . 6 ASN N 1 1
1 70 1 1 6 ASN ND2 N -8.977 -2.116 -5.217 1.00 . A A . 6 ASN ND2 1 1
1 71 1 1 6 ASN O O -11.771 0.359 -3.984 1.00 . A A . 6 ASN O 1 1
1 72 1 1 6 ASN OD1 O -11.029 -1.323 -5.665 1.00 . A A . 6 ASN OD1 1 1
1 73 1 1 7 LYS C C -10.847 3.778 -2.423 1.00 . A A . 7 LYS C 1 1
1 74 1 1 7 LYS CA C -11.850 2.622 -2.358 1.00 . A A . 7 LYS CA 1 1
1 75 1 1 7 LYS CB C -12.857 2.825 -1.225 1.00 . A A . 7 LYS CB 1 1
1 76 1 1 7 LYS CD C -13.205 3.102 1.252 1.00 . A A . 7 LYS CD 1 1
1 77 1 1 7 LYS CE C -14.076 4.343 1.144 1.00 . A A . 7 LYS CE 1 1
1 78 1 1 7 LYS CG C -12.187 3.040 0.126 1.00 . A A . 7 LYS CG 1 1
1 79 1 1 7 LYS H H -10.611 1.358 -1.268 1.00 . A A . 7 LYS H 1 1
1 80 1 1 7 LYS HA H -12.366 2.526 -3.301 1.00 . A A . 7 LYS HA 1 1
1 81 1 1 7 LYS HB2 H -13.471 3.685 -1.447 1.00 . A A . 7 LYS HB2 1 1
1 82 1 1 7 LYS HB3 H -13.486 1.951 -1.155 1.00 . A A . 7 LYS HB3 1 1
1 83 1 1 7 LYS HD2 H -13.835 2.227 1.204 1.00 . A A . 7 LYS HD2 1 1
1 84 1 1 7 LYS HD3 H -12.682 3.121 2.197 1.00 . A A . 7 LYS HD3 1 1
1 85 1 1 7 LYS HE2 H -13.439 5.213 1.111 1.00 . A A . 7 LYS HE2 1 1
1 86 1 1 7 LYS HE3 H -14.653 4.284 0.232 1.00 . A A . 7 LYS HE3 1 1
1 87 1 1 7 LYS HG2 H -11.499 2.224 0.315 1.00 . A A . 7 LYS HG2 1 1
1 88 1 1 7 LYS HG3 H -11.640 3.969 0.098 1.00 . A A . 7 LYS HG3 1 1
1 89 1 1 7 LYS HZ1 H -15.661 3.660 2.323 1.00 . A A . 7 LYS HZ1 1 1
1 90 1 1 7 LYS HZ2 H -15.564 5.346 2.215 1.00 . A A . 7 LYS HZ2 1 1
1 91 1 1 7 LYS HZ3 H -14.472 4.498 3.189 1.00 . A A . 7 LYS HZ3 1 1
1 92 1 1 7 LYS N N -11.119 1.406 -2.097 1.00 . A A . 7 LYS N 1 1
1 93 1 1 7 LYS NZ N -15.008 4.470 2.298 1.00 . A A . 7 LYS NZ 1 1
1 94 1 1 7 LYS O O -9.736 3.607 -2.928 1.00 . A A . 7 LYS O 1 1
1 95 1 1 8 ILE C C -8.955 5.715 -1.395 1.00 . A A . 8 ILE C 1 1
1 96 1 1 8 ILE CA C -10.347 6.102 -1.889 1.00 . A A . 8 ILE CA 1 1
1 97 1 1 8 ILE CB C -10.949 7.160 -0.955 1.00 . A A . 8 ILE CB 1 1
1 98 1 1 8 ILE CD1 C -10.019 8.926 -2.548 1.00 . A A . 8 ILE CD1 1 1
1 99 1 1 8 ILE CG1 C -10.247 8.512 -1.112 1.00 . A A . 8 ILE CG1 1 1
1 100 1 1 8 ILE CG2 C -10.896 6.697 0.497 1.00 . A A . 8 ILE CG2 1 1
1 101 1 1 8 ILE H H -12.136 5.045 -1.571 1.00 . A A . 8 ILE H 1 1
1 102 1 1 8 ILE HA H -10.278 6.514 -2.885 1.00 . A A . 8 ILE HA 1 1
1 103 1 1 8 ILE HB H -11.984 7.254 -1.223 1.00 . A A . 8 ILE HB 1 1
1 104 1 1 8 ILE HD11 H -9.222 8.335 -2.969 1.00 . A A . 8 ILE HD11 1 1
1 105 1 1 8 ILE HD12 H -9.747 9.971 -2.581 1.00 . A A . 8 ILE HD12 1 1
1 106 1 1 8 ILE HD13 H -10.923 8.770 -3.115 1.00 . A A . 8 ILE HD13 1 1
1 107 1 1 8 ILE HG12 H -10.847 9.275 -0.641 1.00 . A A . 8 ILE HG12 1 1
1 108 1 1 8 ILE HG13 H -9.284 8.466 -0.622 1.00 . A A . 8 ILE HG13 1 1
1 109 1 1 8 ILE HG21 H -9.878 6.446 0.758 1.00 . A A . 8 ILE HG21 1 1
1 110 1 1 8 ILE HG22 H -11.523 5.828 0.621 1.00 . A A . 8 ILE HG22 1 1
1 111 1 1 8 ILE HG23 H -11.248 7.489 1.140 1.00 . A A . 8 ILE HG23 1 1
1 112 1 1 8 ILE N N -11.229 4.946 -1.921 1.00 . A A . 8 ILE N 1 1
1 113 1 1 8 ILE O O -8.833 4.920 -0.464 1.00 . A A . 8 ILE O 1 1
1 114 1 1 9 ILE C C -5.634 7.117 -1.416 1.00 . A A . 9 ILE C 1 1
1 115 1 1 9 ILE CA C -6.568 5.923 -1.577 1.00 . A A . 9 ILE CA 1 1
1 116 1 1 9 ILE CB C -5.891 4.933 -2.541 1.00 . A A . 9 ILE CB 1 1
1 117 1 1 9 ILE CD1 C -5.023 4.640 -4.910 1.00 . A A . 9 ILE CD1 1 1
1 118 1 1 9 ILE CG1 C -5.688 5.567 -3.917 1.00 . A A . 9 ILE CG1 1 1
1 119 1 1 9 ILE CG2 C -6.706 3.667 -2.664 1.00 . A A . 9 ILE CG2 1 1
1 120 1 1 9 ILE H H -8.038 6.854 -2.760 1.00 . A A . 9 ILE H 1 1
1 121 1 1 9 ILE HA H -6.663 5.437 -0.629 1.00 . A A . 9 ILE HA 1 1
1 122 1 1 9 ILE HB H -4.927 4.668 -2.131 1.00 . A A . 9 ILE HB 1 1
1 123 1 1 9 ILE HD11 H -5.542 3.691 -4.918 1.00 . A A . 9 ILE HD11 1 1
1 124 1 1 9 ILE HD12 H -3.994 4.484 -4.623 1.00 . A A . 9 ILE HD12 1 1
1 125 1 1 9 ILE HD13 H -5.062 5.079 -5.896 1.00 . A A . 9 ILE HD13 1 1
1 126 1 1 9 ILE HG12 H -6.648 5.854 -4.321 1.00 . A A . 9 ILE HG12 1 1
1 127 1 1 9 ILE HG13 H -5.067 6.445 -3.816 1.00 . A A . 9 ILE HG13 1 1
1 128 1 1 9 ILE HG21 H -7.210 3.476 -1.729 1.00 . A A . 9 ILE HG21 1 1
1 129 1 1 9 ILE HG22 H -6.047 2.841 -2.894 1.00 . A A . 9 ILE HG22 1 1
1 130 1 1 9 ILE HG23 H -7.433 3.780 -3.452 1.00 . A A . 9 ILE HG23 1 1
1 131 1 1 9 ILE N N -7.908 6.259 -2.007 1.00 . A A . 9 ILE N 1 1
1 132 1 1 9 ILE O O -5.503 7.959 -2.303 1.00 . A A . 9 ILE O 1 1
1 133 1 1 10 GLY C C -2.650 7.469 -0.091 1.00 . A A . 10 GLY C 1 1
1 134 1 1 10 GLY CA C -3.989 8.157 0.032 1.00 . A A . 10 GLY CA 1 1
1 135 1 1 10 GLY H H -5.236 6.522 0.438 1.00 . A A . 10 GLY H 1 1
1 136 1 1 10 GLY HA2 H -4.059 8.968 -0.680 1.00 . A A . 10 GLY HA2 1 1
1 137 1 1 10 GLY HA3 H -4.111 8.532 1.036 1.00 . A A . 10 GLY HA3 1 1
1 138 1 1 10 GLY N N -4.998 7.164 -0.253 1.00 . A A . 10 GLY N 1 1
1 139 1 1 10 GLY O O -2.539 6.295 0.262 1.00 . A A . 10 GLY O 1 1
1 140 1 1 11 SER C C 0.847 8.389 -0.694 1.00 . A A . 11 SER C 1 1
1 141 1 1 11 SER CA C -0.366 7.465 -0.785 1.00 . A A . 11 SER CA 1 1
1 142 1 1 11 SER CB C -0.434 6.768 -2.153 1.00 . A A . 11 SER CB 1 1
1 143 1 1 11 SER H H -1.703 9.103 -0.736 1.00 . A A . 11 SER H 1 1
1 144 1 1 11 SER HA H -0.277 6.711 -0.025 1.00 . A A . 11 SER HA 1 1
1 145 1 1 11 SER HB2 H -0.475 5.700 -2.006 1.00 . A A . 11 SER HB2 1 1
1 146 1 1 11 SER HB3 H -1.330 7.086 -2.663 1.00 . A A . 11 SER HB3 1 1
1 147 1 1 11 SER HG H 0.590 7.968 -3.320 1.00 . A A . 11 SER HG 1 1
1 148 1 1 11 SER N N -1.628 8.147 -0.578 1.00 . A A . 11 SER N 1 1
1 149 1 1 11 SER O O 1.115 9.175 -1.603 1.00 . A A . 11 SER O 1 1
1 150 1 1 11 SER OG O 0.685 7.078 -2.971 1.00 . A A . 11 SER OG 1 1
1 151 1 1 12 ARG C C 3.710 8.397 1.628 1.00 . A A . 12 ARG C 1 1
1 152 1 1 12 ARG CA C 2.789 9.070 0.615 1.00 . A A . 12 ARG CA 1 1
1 153 1 1 12 ARG CB C 2.447 10.487 1.075 1.00 . A A . 12 ARG CB 1 1
1 154 1 1 12 ARG CD C 1.847 12.825 0.382 1.00 . A A . 12 ARG CD 1 1
1 155 1 1 12 ARG CG C 1.883 11.362 -0.030 1.00 . A A . 12 ARG CG 1 1
1 156 1 1 12 ARG CZ C 1.282 15.007 -0.601 1.00 . A A . 12 ARG CZ 1 1
1 157 1 1 12 ARG H H 1.283 7.659 1.117 1.00 . A A . 12 ARG H 1 1
1 158 1 1 12 ARG HA H 3.302 9.126 -0.335 1.00 . A A . 12 ARG HA 1 1
1 159 1 1 12 ARG HB2 H 1.716 10.428 1.868 1.00 . A A . 12 ARG HB2 1 1
1 160 1 1 12 ARG HB3 H 3.341 10.955 1.456 1.00 . A A . 12 ARG HB3 1 1
1 161 1 1 12 ARG HD2 H 1.140 12.942 1.189 1.00 . A A . 12 ARG HD2 1 1
1 162 1 1 12 ARG HD3 H 2.832 13.112 0.723 1.00 . A A . 12 ARG HD3 1 1
1 163 1 1 12 ARG HE H 1.318 13.280 -1.600 1.00 . A A . 12 ARG HE 1 1
1 164 1 1 12 ARG HG2 H 2.502 11.261 -0.908 1.00 . A A . 12 ARG HG2 1 1
1 165 1 1 12 ARG HG3 H 0.878 11.037 -0.255 1.00 . A A . 12 ARG HG3 1 1
1 166 1 1 12 ARG HH11 H 1.720 15.051 1.372 1.00 . A A . 12 ARG HH11 1 1
1 167 1 1 12 ARG HH12 H 1.327 16.582 0.665 1.00 . A A . 12 ARG HH12 1 1
1 168 1 1 12 ARG HH21 H 0.800 15.292 -2.542 1.00 . A A . 12 ARG HH21 1 1
1 169 1 1 12 ARG HH22 H 0.803 16.719 -1.560 1.00 . A A . 12 ARG HH22 1 1
1 170 1 1 12 ARG N N 1.573 8.285 0.415 1.00 . A A . 12 ARG N 1 1
1 171 1 1 12 ARG NE N 1.455 13.695 -0.722 1.00 . A A . 12 ARG NE 1 1
1 172 1 1 12 ARG NH1 N 1.458 15.594 0.575 1.00 . A A . 12 ARG NH1 1 1
1 173 1 1 12 ARG NH2 N 0.933 15.732 -1.654 1.00 . A A . 12 ARG NH2 1 1
1 174 1 1 12 ARG O O 3.468 8.482 2.828 1.00 . A A . 12 ARG O 1 1
1 175 1 1 13 THR C C 7.088 7.675 2.102 1.00 . A A . 13 THR C 1 1
1 176 1 1 13 THR CA C 5.677 7.089 2.123 1.00 . A A . 13 THR CA 1 1
1 177 1 1 13 THR CB C 5.749 5.564 1.935 1.00 . A A . 13 THR CB 1 1
1 178 1 1 13 THR CG2 C 5.833 4.867 3.284 1.00 . A A . 13 THR CG2 1 1
1 179 1 1 13 THR H H 4.933 7.669 0.217 1.00 . A A . 13 THR H 1 1
1 180 1 1 13 THR HA H 5.274 7.264 3.093 1.00 . A A . 13 THR HA 1 1
1 181 1 1 13 THR HB H 6.630 5.327 1.382 1.00 . A A . 13 THR HB 1 1
1 182 1 1 13 THR HG1 H 4.661 4.136 1.148 1.00 . A A . 13 THR HG1 1 1
1 183 1 1 13 THR HG21 H 5.657 3.809 3.153 1.00 . A A . 13 THR HG21 1 1
1 184 1 1 13 THR HG22 H 5.090 5.277 3.951 1.00 . A A . 13 THR HG22 1 1
1 185 1 1 13 THR HG23 H 6.817 5.017 3.705 1.00 . A A . 13 THR HG23 1 1
1 186 1 1 13 THR N N 4.773 7.738 1.176 1.00 . A A . 13 THR N 1 1
1 187 1 1 13 THR O O 7.431 8.494 2.954 1.00 . A A . 13 THR O 1 1
1 188 1 1 13 THR OG1 O 4.606 5.090 1.226 1.00 . A A . 13 THR OG1 1 1
1 189 1 1 14 ALA C C 9.831 7.802 -0.345 1.00 . A A . 14 ALA C 1 1
1 190 1 1 14 ALA CA C 9.289 7.757 1.078 1.00 . A A . 14 ALA CA 1 1
1 191 1 1 14 ALA CB C 10.188 6.895 1.950 1.00 . A A . 14 ALA CB 1 1
1 192 1 1 14 ALA H H 7.583 6.635 0.459 1.00 . A A . 14 ALA H 1 1
1 193 1 1 14 ALA HA H 9.301 8.757 1.483 1.00 . A A . 14 ALA HA 1 1
1 194 1 1 14 ALA HB1 H 9.779 6.841 2.948 1.00 . A A . 14 ALA HB1 1 1
1 195 1 1 14 ALA HB2 H 11.176 7.331 1.988 1.00 . A A . 14 ALA HB2 1 1
1 196 1 1 14 ALA HB3 H 10.249 5.902 1.532 1.00 . A A . 14 ALA HB3 1 1
1 197 1 1 14 ALA N N 7.909 7.264 1.141 1.00 . A A . 14 ALA N 1 1
1 198 1 1 14 ALA O O 10.226 8.860 -0.835 1.00 . A A . 14 ALA O 1 1
1 199 1 1 15 GLY C C 11.519 5.618 -2.472 1.00 . A A . 15 GLY C 1 1
1 200 1 1 15 GLY CA C 10.357 6.581 -2.358 1.00 . A A . 15 GLY CA 1 1
1 201 1 1 15 GLY H H 9.505 5.839 -0.563 1.00 . A A . 15 GLY H 1 1
1 202 1 1 15 GLY HA2 H 9.564 6.255 -3.015 1.00 . A A . 15 GLY HA2 1 1
1 203 1 1 15 GLY HA3 H 10.685 7.564 -2.661 1.00 . A A . 15 GLY HA3 1 1
1 204 1 1 15 GLY N N 9.847 6.650 -1.002 1.00 . A A . 15 GLY N 1 1
1 205 1 1 15 GLY O O 11.664 4.922 -3.477 1.00 . A A . 15 GLY O 1 1
1 206 1 1 16 GLU C C 13.013 3.241 -1.544 1.00 . A A . 16 GLU C 1 1
1 207 1 1 16 GLU CA C 13.495 4.680 -1.410 1.00 . A A . 16 GLU CA 1 1
1 208 1 1 16 GLU CB C 14.273 4.855 -0.106 1.00 . A A . 16 GLU CB 1 1
1 209 1 1 16 GLU CD C 16.418 4.437 1.162 1.00 . A A . 16 GLU CD 1 1
1 210 1 1 16 GLU CG C 15.641 4.193 -0.117 1.00 . A A . 16 GLU CG 1 1
1 211 1 1 16 GLU H H 12.187 6.167 -0.668 1.00 . A A . 16 GLU H 1 1
1 212 1 1 16 GLU HA H 14.134 4.922 -2.247 1.00 . A A . 16 GLU HA 1 1
1 213 1 1 16 GLU HB2 H 14.404 5.911 0.083 1.00 . A A . 16 GLU HB2 1 1
1 214 1 1 16 GLU HB3 H 13.698 4.425 0.701 1.00 . A A . 16 GLU HB3 1 1
1 215 1 1 16 GLU HG2 H 15.510 3.128 -0.242 1.00 . A A . 16 GLU HG2 1 1
1 216 1 1 16 GLU HG3 H 16.209 4.585 -0.948 1.00 . A A . 16 GLU HG3 1 1
1 217 1 1 16 GLU N N 12.349 5.578 -1.435 1.00 . A A . 16 GLU N 1 1
1 218 1 1 16 GLU O O 13.702 2.384 -2.097 1.00 . A A . 16 GLU O 1 1
1 219 1 1 16 GLU OE1 O 17.130 5.461 1.237 1.00 . A A . 16 GLU OE1 1 1
1 220 1 1 16 GLU OE2 O 16.313 3.606 2.088 1.00 . A A . 16 GLU OE2 1 1
1 221 1 1 17 GLY C C 9.702 1.796 -1.198 1.00 . A A . 17 GLY C 1 1
1 222 1 1 17 GLY CA C 11.208 1.687 -1.091 1.00 . A A . 17 GLY CA 1 1
1 223 1 1 17 GLY H H 11.335 3.728 -0.581 1.00 . A A . 17 GLY H 1 1
1 224 1 1 17 GLY HA2 H 11.590 1.161 -1.954 1.00 . A A . 17 GLY HA2 1 1
1 225 1 1 17 GLY HA3 H 11.458 1.134 -0.198 1.00 . A A . 17 GLY HA3 1 1
1 226 1 1 17 GLY N N 11.816 2.999 -1.024 1.00 . A A . 17 GLY N 1 1
1 227 1 1 17 GLY O O 9.097 1.316 -2.153 1.00 . A A . 17 GLY O 1 1
1 228 1 1 18 ALA C C 7.329 4.102 -0.484 1.00 . A A . 18 ALA C 1 1
1 229 1 1 18 ALA CA C 7.666 2.656 -0.168 1.00 . A A . 18 ALA CA 1 1
1 230 1 1 18 ALA CB C 7.136 2.293 1.205 1.00 . A A . 18 ALA CB 1 1
1 231 1 1 18 ALA H H 9.646 2.777 0.537 1.00 . A A . 18 ALA H 1 1
1 232 1 1 18 ALA HA H 7.203 2.018 -0.899 1.00 . A A . 18 ALA HA 1 1
1 233 1 1 18 ALA HB1 H 6.057 2.368 1.206 1.00 . A A . 18 ALA HB1 1 1
1 234 1 1 18 ALA HB2 H 7.548 2.970 1.938 1.00 . A A . 18 ALA HB2 1 1
1 235 1 1 18 ALA HB3 H 7.426 1.277 1.445 1.00 . A A . 18 ALA HB3 1 1
1 236 1 1 18 ALA N N 9.104 2.444 -0.207 1.00 . A A . 18 ALA N 1 1
1 237 1 1 18 ALA O O 8.126 4.997 -0.213 1.00 . A A . 18 ALA O 1 1
1 238 1 1 19 MET C C 4.261 5.851 -1.671 1.00 . A A . 19 MET C 1 1
1 239 1 1 19 MET CA C 5.753 5.714 -1.363 1.00 . A A . 19 MET CA 1 1
1 240 1 1 19 MET CB C 6.577 6.239 -2.535 1.00 . A A . 19 MET CB 1 1
1 241 1 1 19 MET CE C 7.104 10.289 -1.715 1.00 . A A . 19 MET CE 1 1
1 242 1 1 19 MET CG C 7.237 7.570 -2.244 1.00 . A A . 19 MET CG 1 1
1 243 1 1 19 MET H H 5.545 3.599 -1.254 1.00 . A A . 19 MET H 1 1
1 244 1 1 19 MET HA H 5.972 6.313 -0.487 1.00 . A A . 19 MET HA 1 1
1 245 1 1 19 MET HB2 H 7.349 5.520 -2.770 1.00 . A A . 19 MET HB2 1 1
1 246 1 1 19 MET HB3 H 5.932 6.359 -3.393 1.00 . A A . 19 MET HB3 1 1
1 247 1 1 19 MET HE1 H 6.531 11.205 -1.707 1.00 . A A . 19 MET HE1 1 1
1 248 1 1 19 MET HE2 H 7.969 10.411 -2.348 1.00 . A A . 19 MET HE2 1 1
1 249 1 1 19 MET HE3 H 7.422 10.055 -0.710 1.00 . A A . 19 MET HE3 1 1
1 250 1 1 19 MET HG2 H 7.643 7.531 -1.249 1.00 . A A . 19 MET HG2 1 1
1 251 1 1 19 MET HG3 H 8.036 7.725 -2.954 1.00 . A A . 19 MET HG3 1 1
1 252 1 1 19 MET N N 6.149 4.344 -1.049 1.00 . A A . 19 MET N 1 1
1 253 1 1 19 MET O O 3.852 6.771 -2.378 1.00 . A A . 19 MET O 1 1
1 254 1 1 19 MET SD S 6.087 8.955 -2.343 1.00 . A A . 19 MET SD 1 1
1 255 1 1 20 GLU C C 1.345 4.461 -0.065 1.00 . A A . 20 GLU C 1 1
1 256 1 1 20 GLU CA C 2.016 4.979 -1.323 1.00 . A A . 20 GLU CA 1 1
1 257 1 1 20 GLU CB C 1.615 4.163 -2.548 1.00 . A A . 20 GLU CB 1 1
1 258 1 1 20 GLU CD C 1.321 4.550 -5.027 1.00 . A A . 20 GLU CD 1 1
1 259 1 1 20 GLU CG C 2.269 4.614 -3.846 1.00 . A A . 20 GLU CG 1 1
1 260 1 1 20 GLU H H 3.843 4.242 -0.576 1.00 . A A . 20 GLU H 1 1
1 261 1 1 20 GLU HA H 1.730 6.001 -1.455 1.00 . A A . 20 GLU HA 1 1
1 262 1 1 20 GLU HB2 H 1.905 3.155 -2.375 1.00 . A A . 20 GLU HB2 1 1
1 263 1 1 20 GLU HB3 H 0.542 4.209 -2.670 1.00 . A A . 20 GLU HB3 1 1
1 264 1 1 20 GLU HG2 H 2.607 5.632 -3.733 1.00 . A A . 20 GLU HG2 1 1
1 265 1 1 20 GLU HG3 H 3.119 3.969 -4.052 1.00 . A A . 20 GLU HG3 1 1
1 266 1 1 20 GLU N N 3.459 4.947 -1.130 1.00 . A A . 20 GLU N 1 1
1 267 1 1 20 GLU O O 2.032 4.259 0.937 1.00 . A A . 20 GLU O 1 1
1 268 1 1 20 GLU OE1 O 1.176 3.458 -5.613 1.00 . A A . 20 GLU OE1 1 1
1 269 1 1 20 GLU OE2 O 0.722 5.592 -5.364 1.00 . A A . 20 GLU OE2 1 1
1 270 1 1 21 TYR C C -1.856 2.999 1.090 1.00 . A A . 21 TYR C 1 1
1 271 1 1 21 TYR CA C -0.572 3.786 1.170 1.00 . A A . 21 TYR CA 1 1
1 272 1 1 21 TYR CB C -0.705 4.978 2.118 1.00 . A A . 21 TYR CB 1 1
1 273 1 1 21 TYR CD1 C -2.302 3.820 3.765 1.00 . A A . 21 TYR CD1 1 1
1 274 1 1 21 TYR CD2 C -2.547 6.154 3.333 1.00 . A A . 21 TYR CD2 1 1
1 275 1 1 21 TYR CE1 C -3.366 3.874 4.646 1.00 . A A . 21 TYR CE1 1 1
1 276 1 1 21 TYR CE2 C -3.599 6.216 4.211 1.00 . A A . 21 TYR CE2 1 1
1 277 1 1 21 TYR CG C -1.876 4.971 3.091 1.00 . A A . 21 TYR CG 1 1
1 278 1 1 21 TYR CZ C -4.008 5.075 4.870 1.00 . A A . 21 TYR CZ 1 1
1 279 1 1 21 TYR H H -0.506 4.322 -0.877 1.00 . A A . 21 TYR H 1 1
1 280 1 1 21 TYR HA H 0.128 3.148 1.582 1.00 . A A . 21 TYR HA 1 1
1 281 1 1 21 TYR HB2 H 0.191 5.035 2.695 1.00 . A A . 21 TYR HB2 1 1
1 282 1 1 21 TYR HB3 H -0.786 5.875 1.530 1.00 . A A . 21 TYR HB3 1 1
1 283 1 1 21 TYR HD1 H -1.807 2.867 3.577 1.00 . A A . 21 TYR HD1 1 1
1 284 1 1 21 TYR HD2 H -2.228 7.048 2.818 1.00 . A A . 21 TYR HD2 1 1
1 285 1 1 21 TYR HE1 H -3.684 2.982 5.161 1.00 . A A . 21 TYR HE1 1 1
1 286 1 1 21 TYR HE2 H -4.097 7.155 4.372 1.00 . A A . 21 TYR HE2 1 1
1 287 1 1 21 TYR HH H -5.777 5.649 5.364 1.00 . A A . 21 TYR HH 1 1
1 288 1 1 21 TYR N N 0.026 4.235 -0.067 1.00 . A A . 21 TYR N 1 1
1 289 1 1 21 TYR O O -1.963 1.929 1.669 1.00 . A A . 21 TYR O 1 1
1 290 1 1 21 TYR OH O -5.065 5.134 5.751 1.00 . A A . 21 TYR OH 1 1
1 291 1 1 22 LEU C C -4.375 1.834 -0.610 1.00 . A A . 22 LEU C 1 1
1 292 1 1 22 LEU CA C -4.131 2.884 0.456 1.00 . A A . 22 LEU CA 1 1
1 293 1 1 22 LEU CB C -5.261 3.904 0.470 1.00 . A A . 22 LEU CB 1 1
1 294 1 1 22 LEU CD1 C -7.016 5.157 1.798 1.00 . A A . 22 LEU CD1 1 1
1 295 1 1 22 LEU CD2 C -5.862 3.215 2.831 1.00 . A A . 22 LEU CD2 1 1
1 296 1 1 22 LEU CG C -5.706 4.386 1.869 1.00 . A A . 22 LEU CG 1 1
1 297 1 1 22 LEU H H -2.674 4.352 -0.053 1.00 . A A . 22 LEU H 1 1
1 298 1 1 22 LEU HA H -4.163 2.365 1.390 1.00 . A A . 22 LEU HA 1 1
1 299 1 1 22 LEU HB2 H -4.939 4.759 -0.100 1.00 . A A . 22 LEU HB2 1 1
1 300 1 1 22 LEU HB3 H -6.114 3.468 -0.022 1.00 . A A . 22 LEU HB3 1 1
1 301 1 1 22 LEU HD11 H -6.898 6.029 1.177 1.00 . A A . 22 LEU HD11 1 1
1 302 1 1 22 LEU HD12 H -7.305 5.463 2.792 1.00 . A A . 22 LEU HD12 1 1
1 303 1 1 22 LEU HD13 H -7.782 4.521 1.383 1.00 . A A . 22 LEU HD13 1 1
1 304 1 1 22 LEU HD21 H -4.891 2.826 3.090 1.00 . A A . 22 LEU HD21 1 1
1 305 1 1 22 LEU HD22 H -6.445 2.438 2.360 1.00 . A A . 22 LEU HD22 1 1
1 306 1 1 22 LEU HD23 H -6.366 3.549 3.725 1.00 . A A . 22 LEU HD23 1 1
1 307 1 1 22 LEU HG H -4.951 5.048 2.270 1.00 . A A . 22 LEU HG 1 1
1 308 1 1 22 LEU N N -2.831 3.531 0.437 1.00 . A A . 22 LEU N 1 1
1 309 1 1 22 LEU O O -3.822 1.863 -1.709 1.00 . A A . 22 LEU O 1 1
1 310 1 1 23 ILE C C -5.231 -0.264 -2.424 1.00 . A A . 23 ILE C 1 1
1 311 1 1 23 ILE CA C -5.702 -0.249 -0.967 1.00 . A A . 23 ILE CA 1 1
1 312 1 1 23 ILE CB C -7.230 -0.389 -0.857 1.00 . A A . 23 ILE CB 1 1
1 313 1 1 23 ILE CD1 C -8.086 1.780 0.235 1.00 . A A . 23 ILE CD1 1 1
1 314 1 1 23 ILE CG1 C -7.897 0.977 -1.044 1.00 . A A . 23 ILE CG1 1 1
1 315 1 1 23 ILE CG2 C -7.588 -1.013 0.480 1.00 . A A . 23 ILE CG2 1 1
1 316 1 1 23 ILE H H -5.617 1.017 0.698 1.00 . A A . 23 ILE H 1 1
1 317 1 1 23 ILE HA H -5.289 -1.114 -0.490 1.00 . A A . 23 ILE HA 1 1
1 318 1 1 23 ILE HB H -7.566 -1.060 -1.631 1.00 . A A . 23 ILE HB 1 1
1 319 1 1 23 ILE HD11 H -7.389 1.435 0.985 1.00 . A A . 23 ILE HD11 1 1
1 320 1 1 23 ILE HD12 H -9.094 1.645 0.597 1.00 . A A . 23 ILE HD12 1 1
1 321 1 1 23 ILE HD13 H -7.914 2.824 0.034 1.00 . A A . 23 ILE HD13 1 1
1 322 1 1 23 ILE HG12 H -7.291 1.562 -1.708 1.00 . A A . 23 ILE HG12 1 1
1 323 1 1 23 ILE HG13 H -8.861 0.835 -1.489 1.00 . A A . 23 ILE HG13 1 1
1 324 1 1 23 ILE HG21 H -6.765 -0.885 1.168 1.00 . A A . 23 ILE HG21 1 1
1 325 1 1 23 ILE HG22 H -7.784 -2.062 0.343 1.00 . A A . 23 ILE HG22 1 1
1 326 1 1 23 ILE HG23 H -8.467 -0.531 0.880 1.00 . A A . 23 ILE HG23 1 1
1 327 1 1 23 ILE N N -5.249 0.908 -0.198 1.00 . A A . 23 ILE N 1 1
1 328 1 1 23 ILE O O -4.029 -0.331 -2.675 1.00 . A A . 23 ILE O 1 1
1 329 1 1 24 GLU C C -4.780 -1.436 -5.016 1.00 . A A . 24 GLU C 1 1
1 330 1 1 24 GLU CA C -5.753 -0.277 -4.790 1.00 . A A . 24 GLU CA 1 1
1 331 1 1 24 GLU CB C -5.103 1.042 -5.209 1.00 . A A . 24 GLU CB 1 1
1 332 1 1 24 GLU CD C -5.877 0.885 -7.608 1.00 . A A . 24 GLU CD 1 1
1 333 1 1 24 GLU CG C -5.820 1.737 -6.355 1.00 . A A . 24 GLU CG 1 1
1 334 1 1 24 GLU H H -7.095 -0.119 -3.177 1.00 . A A . 24 GLU H 1 1
1 335 1 1 24 GLU HA H -6.639 -0.441 -5.383 1.00 . A A . 24 GLU HA 1 1
1 336 1 1 24 GLU HB2 H -5.094 1.709 -4.360 1.00 . A A . 24 GLU HB2 1 1
1 337 1 1 24 GLU HB3 H -4.086 0.847 -5.514 1.00 . A A . 24 GLU HB3 1 1
1 338 1 1 24 GLU HG2 H -6.829 1.964 -6.046 1.00 . A A . 24 GLU HG2 1 1
1 339 1 1 24 GLU HG3 H -5.299 2.655 -6.585 1.00 . A A . 24 GLU HG3 1 1
1 340 1 1 24 GLU N N -6.149 -0.219 -3.394 1.00 . A A . 24 GLU N 1 1
1 341 1 1 24 GLU O O -3.995 -1.417 -5.965 1.00 . A A . 24 GLU O 1 1
1 342 1 1 24 GLU OE1 O -4.889 0.886 -8.372 1.00 . A A . 24 GLU OE1 1 1
1 343 1 1 24 GLU OE2 O -6.911 0.219 -7.826 1.00 . A A . 24 GLU OE2 1 1
1 344 1 1 25 TRP C C -4.562 -4.910 -3.833 1.00 . A A . 25 TRP C 1 1
1 345 1 1 25 TRP CA C -3.933 -3.586 -4.267 1.00 . A A . 25 TRP CA 1 1
1 346 1 1 25 TRP CB C -2.641 -3.351 -3.478 1.00 . A A . 25 TRP CB 1 1
1 347 1 1 25 TRP CD1 C -3.688 -3.000 -1.107 1.00 . A A . 25 TRP CD1 1 1
1 348 1 1 25 TRP CD2 C -1.967 -1.651 -1.607 1.00 . A A . 25 TRP CD2 1 1
1 349 1 1 25 TRP CE2 C -2.405 -1.366 -0.310 1.00 . A A . 25 TRP CE2 1 1
1 350 1 1 25 TRP CE3 C -0.897 -0.919 -2.121 1.00 . A A . 25 TRP CE3 1 1
1 351 1 1 25 TRP CG C -2.793 -2.703 -2.119 1.00 . A A . 25 TRP CG 1 1
1 352 1 1 25 TRP CH2 C -0.769 0.297 -0.045 1.00 . A A . 25 TRP CH2 1 1
1 353 1 1 25 TRP CZ2 C -1.820 -0.404 0.474 1.00 . A A . 25 TRP CZ2 1 1
1 354 1 1 25 TRP CZ3 C -0.309 0.054 -1.324 1.00 . A A . 25 TRP CZ3 1 1
1 355 1 1 25 TRP H H -5.492 -2.432 -3.416 1.00 . A A . 25 TRP H 1 1
1 356 1 1 25 TRP HA H -3.676 -3.668 -5.312 1.00 . A A . 25 TRP HA 1 1
1 357 1 1 25 TRP HB2 H -2.155 -4.302 -3.327 1.00 . A A . 25 TRP HB2 1 1
1 358 1 1 25 TRP HB3 H -1.990 -2.723 -4.069 1.00 . A A . 25 TRP HB3 1 1
1 359 1 1 25 TRP HD1 H -4.458 -3.759 -1.160 1.00 . A A . 25 TRP HD1 1 1
1 360 1 1 25 TRP HE1 H -3.928 -2.185 0.835 1.00 . A A . 25 TRP HE1 1 1
1 361 1 1 25 TRP HE3 H -0.545 -1.091 -3.117 1.00 . A A . 25 TRP HE3 1 1
1 362 1 1 25 TRP HH2 H -0.282 1.075 0.534 1.00 . A A . 25 TRP HH2 1 1
1 363 1 1 25 TRP HZ2 H -2.169 -0.215 1.473 1.00 . A A . 25 TRP HZ2 1 1
1 364 1 1 25 TRP HZ3 H 0.537 0.620 -1.672 1.00 . A A . 25 TRP HZ3 1 1
1 365 1 1 25 TRP N N -4.832 -2.448 -4.139 1.00 . A A . 25 TRP N 1 1
1 366 1 1 25 TRP NE1 N -3.437 -2.188 -0.017 1.00 . A A . 25 TRP NE1 1 1
1 367 1 1 25 TRP O O -3.863 -5.802 -3.359 1.00 . A A . 25 TRP O 1 1
1 368 1 1 26 LYS C C -6.046 -6.979 -2.468 1.00 . A A . 26 LYS C 1 1
1 369 1 1 26 LYS CA C -6.622 -6.258 -3.684 1.00 . A A . 26 LYS CA 1 1
1 370 1 1 26 LYS CB C -6.638 -7.211 -4.881 1.00 . A A . 26 LYS CB 1 1
1 371 1 1 26 LYS CD C -7.628 -7.804 -7.108 1.00 . A A . 26 LYS CD 1 1
1 372 1 1 26 LYS CE C -8.578 -7.379 -8.217 1.00 . A A . 26 LYS CE 1 1
1 373 1 1 26 LYS CG C -7.522 -6.744 -6.025 1.00 . A A . 26 LYS CG 1 1
1 374 1 1 26 LYS H H -6.375 -4.266 -4.362 1.00 . A A . 26 LYS H 1 1
1 375 1 1 26 LYS HA H -7.638 -5.971 -3.461 1.00 . A A . 26 LYS HA 1 1
1 376 1 1 26 LYS HB2 H -5.631 -7.318 -5.254 1.00 . A A . 26 LYS HB2 1 1
1 377 1 1 26 LYS HB3 H -6.994 -8.177 -4.551 1.00 . A A . 26 LYS HB3 1 1
1 378 1 1 26 LYS HD2 H -6.650 -7.972 -7.532 1.00 . A A . 26 LYS HD2 1 1
1 379 1 1 26 LYS HD3 H -7.992 -8.721 -6.666 1.00 . A A . 26 LYS HD3 1 1
1 380 1 1 26 LYS HE2 H -8.641 -8.177 -8.943 1.00 . A A . 26 LYS HE2 1 1
1 381 1 1 26 LYS HE3 H -9.554 -7.204 -7.790 1.00 . A A . 26 LYS HE3 1 1
1 382 1 1 26 LYS HG2 H -8.509 -6.533 -5.641 1.00 . A A . 26 LYS HG2 1 1
1 383 1 1 26 LYS HG3 H -7.098 -5.846 -6.450 1.00 . A A . 26 LYS HG3 1 1
1 384 1 1 26 LYS HZ1 H -8.055 -5.358 -8.219 1.00 . A A . 26 LYS HZ1 1 1
1 385 1 1 26 LYS HZ2 H -8.786 -5.878 -9.654 1.00 . A A . 26 LYS HZ2 1 1
1 386 1 1 26 LYS HZ3 H -7.179 -6.293 -9.323 1.00 . A A . 26 LYS HZ3 1 1
1 387 1 1 26 LYS N N -5.880 -5.032 -4.017 1.00 . A A . 26 LYS N 1 1
1 388 1 1 26 LYS NZ N -8.117 -6.141 -8.901 1.00 . A A . 26 LYS NZ 1 1
1 389 1 1 26 LYS O O -6.064 -8.207 -2.398 1.00 . A A . 26 LYS O 1 1
1 390 1 1 27 ASP C C -3.990 -7.907 -0.598 1.00 . A A . 27 ASP C 1 1
1 391 1 1 27 ASP CA C -4.945 -6.750 -0.307 1.00 . A A . 27 ASP CA 1 1
1 392 1 1 27 ASP CB C -6.046 -7.214 0.644 1.00 . A A . 27 ASP CB 1 1
1 393 1 1 27 ASP CG C -6.760 -8.459 0.154 1.00 . A A . 27 ASP CG 1 1
1 394 1 1 27 ASP H H -5.569 -5.231 -1.642 1.00 . A A . 27 ASP H 1 1
1 395 1 1 27 ASP HA H -4.389 -5.957 0.171 1.00 . A A . 27 ASP HA 1 1
1 396 1 1 27 ASP HB2 H -5.615 -7.425 1.611 1.00 . A A . 27 ASP HB2 1 1
1 397 1 1 27 ASP HB3 H -6.770 -6.424 0.742 1.00 . A A . 27 ASP HB3 1 1
1 398 1 1 27 ASP N N -5.535 -6.203 -1.524 1.00 . A A . 27 ASP N 1 1
1 399 1 1 27 ASP O O -4.066 -8.955 0.042 1.00 . A A . 27 ASP O 1 1
1 400 1 1 27 ASP OD1 O -7.727 -8.320 -0.624 1.00 . A A . 27 ASP OD1 1 1
1 401 1 1 27 ASP OD2 O -6.352 -9.573 0.548 1.00 . A A . 27 ASP OD2 1 1
1 402 1 1 28 GLY C C -1.393 -9.241 -0.649 1.00 . A A . 28 GLY C 1 1
1 403 1 1 28 GLY CA C -2.135 -8.771 -1.881 1.00 . A A . 28 GLY CA 1 1
1 404 1 1 28 GLY H H -3.079 -6.876 -2.057 1.00 . A A . 28 GLY H 1 1
1 405 1 1 28 GLY HA2 H -2.666 -9.608 -2.311 1.00 . A A . 28 GLY HA2 1 1
1 406 1 1 28 GLY HA3 H -1.423 -8.403 -2.598 1.00 . A A . 28 GLY HA3 1 1
1 407 1 1 28 GLY N N -3.090 -7.720 -1.561 1.00 . A A . 28 GLY N 1 1
1 408 1 1 28 GLY O O -1.405 -10.429 -0.325 1.00 . A A . 28 GLY O 1 1
1 409 1 1 29 HIS C C -0.415 -7.664 2.354 1.00 . A A . 29 HIS C 1 1
1 410 1 1 29 HIS CA C -0.027 -8.639 1.259 1.00 . A A . 29 HIS CA 1 1
1 411 1 1 29 HIS CB C 1.499 -8.585 1.029 1.00 . A A . 29 HIS CB 1 1
1 412 1 1 29 HIS CD2 C 2.216 -9.173 -1.394 1.00 . A A . 29 HIS CD2 1 1
1 413 1 1 29 HIS CE1 C 2.622 -11.308 -1.098 1.00 . A A . 29 HIS CE1 1 1
1 414 1 1 29 HIS CG C 1.964 -9.459 -0.094 1.00 . A A . 29 HIS CG 1 1
1 415 1 1 29 HIS H H -0.769 -7.377 -0.252 1.00 . A A . 29 HIS H 1 1
1 416 1 1 29 HIS HA H -0.309 -9.638 1.557 1.00 . A A . 29 HIS HA 1 1
1 417 1 1 29 HIS HB2 H 1.809 -7.560 0.810 1.00 . A A . 29 HIS HB2 1 1
1 418 1 1 29 HIS HB3 H 1.996 -8.913 1.930 1.00 . A A . 29 HIS HB3 1 1
1 419 1 1 29 HIS HD1 H 2.138 -11.315 0.891 1.00 . A A . 29 HIS HD1 1 1
1 420 1 1 29 HIS HD2 H 2.119 -8.208 -1.868 1.00 . A A . 29 HIS HD2 1 1
1 421 1 1 29 HIS HE1 H 2.895 -12.337 -1.279 1.00 . A A . 29 HIS HE1 1 1
1 422 1 1 29 HIS HE2 H 2.804 -10.454 -2.951 1.00 . A A . 29 HIS HE2 1 1
1 423 1 1 29 HIS N N -0.744 -8.307 0.045 1.00 . A A . 29 HIS N 1 1
1 424 1 1 29 HIS ND1 N 2.227 -10.805 0.059 1.00 . A A . 29 HIS ND1 1 1
1 425 1 1 29 HIS NE2 N 2.622 -10.339 -1.995 1.00 . A A . 29 HIS NE2 1 1
1 426 1 1 29 HIS O O 0.188 -6.613 2.481 1.00 . A A . 29 HIS O 1 1
1 427 1 1 30 SER C C -1.923 -5.717 3.931 1.00 . A A . 30 SER C 1 1
1 428 1 1 30 SER CA C -1.853 -7.206 4.277 1.00 . A A . 30 SER CA 1 1
1 429 1 1 30 SER CB C -0.861 -7.354 5.427 1.00 . A A . 30 SER CB 1 1
1 430 1 1 30 SER H H -1.835 -8.905 3.011 1.00 . A A . 30 SER H 1 1
1 431 1 1 30 SER HA H -2.818 -7.552 4.600 1.00 . A A . 30 SER HA 1 1
1 432 1 1 30 SER HB2 H 0.074 -6.871 5.146 1.00 . A A . 30 SER HB2 1 1
1 433 1 1 30 SER HB3 H -1.262 -6.877 6.310 1.00 . A A . 30 SER HB3 1 1
1 434 1 1 30 SER HG H -0.013 -8.782 6.467 1.00 . A A . 30 SER HG 1 1
1 435 1 1 30 SER N N -1.399 -8.042 3.165 1.00 . A A . 30 SER N 1 1
1 436 1 1 30 SER O O -0.879 -5.086 3.837 1.00 . A A . 30 SER O 1 1
1 437 1 1 30 SER OG O -0.607 -8.718 5.714 1.00 . A A . 30 SER OG 1 1
1 438 1 1 31 PRO C C -2.167 -2.902 4.233 1.00 . A A . 31 PRO C 1 1
1 439 1 1 31 PRO CA C -3.261 -3.664 3.491 1.00 . A A . 31 PRO CA 1 1
1 440 1 1 31 PRO CB C -4.653 -3.333 4.054 1.00 . A A . 31 PRO CB 1 1
1 441 1 1 31 PRO CD C -4.454 -5.731 3.742 1.00 . A A . 31 PRO CD 1 1
1 442 1 1 31 PRO CG C -5.301 -4.655 4.375 1.00 . A A . 31 PRO CG 1 1
1 443 1 1 31 PRO HA H -3.219 -3.437 2.435 1.00 . A A . 31 PRO HA 1 1
1 444 1 1 31 PRO HB2 H -4.545 -2.726 4.940 1.00 . A A . 31 PRO HB2 1 1
1 445 1 1 31 PRO HB3 H -5.220 -2.791 3.312 1.00 . A A . 31 PRO HB3 1 1
1 446 1 1 31 PRO HD2 H -4.474 -6.630 4.333 1.00 . A A . 31 PRO HD2 1 1
1 447 1 1 31 PRO HD3 H -4.784 -5.926 2.728 1.00 . A A . 31 PRO HD3 1 1
1 448 1 1 31 PRO HG2 H -5.333 -4.792 5.446 1.00 . A A . 31 PRO HG2 1 1
1 449 1 1 31 PRO HG3 H -6.299 -4.678 3.968 1.00 . A A . 31 PRO HG3 1 1
1 450 1 1 31 PRO N N -3.134 -5.107 3.749 1.00 . A A . 31 PRO N 1 1
1 451 1 1 31 PRO O O -1.965 -3.120 5.427 1.00 . A A . 31 PRO O 1 1
1 452 1 1 32 SER C C -0.038 0.018 3.653 1.00 . A A . 32 SER C 1 1
1 453 1 1 32 SER CA C -0.322 -1.368 4.180 1.00 . A A . 32 SER CA 1 1
1 454 1 1 32 SER CB C 0.903 -2.244 3.976 1.00 . A A . 32 SER CB 1 1
1 455 1 1 32 SER H H -1.751 -1.756 2.638 1.00 . A A . 32 SER H 1 1
1 456 1 1 32 SER HA H -0.493 -1.309 5.206 1.00 . A A . 32 SER HA 1 1
1 457 1 1 32 SER HB2 H 1.073 -2.374 2.911 1.00 . A A . 32 SER HB2 1 1
1 458 1 1 32 SER HB3 H 1.757 -1.762 4.422 1.00 . A A . 32 SER HB3 1 1
1 459 1 1 32 SER HG H 1.351 -4.136 4.184 1.00 . A A . 32 SER HG 1 1
1 460 1 1 32 SER N N -1.464 -2.019 3.548 1.00 . A A . 32 SER N 1 1
1 461 1 1 32 SER O O -0.398 0.338 2.546 1.00 . A A . 32 SER O 1 1
1 462 1 1 32 SER OG O 0.736 -3.512 4.578 1.00 . A A . 32 SER OG 1 1
1 463 1 1 33 TRP C C 2.305 1.903 3.231 1.00 . A A . 33 TRP C 1 1
1 464 1 1 33 TRP CA C 0.991 2.153 3.928 1.00 . A A . 33 TRP CA 1 1
1 465 1 1 33 TRP CB C 1.145 3.157 5.085 1.00 . A A . 33 TRP CB 1 1
1 466 1 1 33 TRP CD1 C 2.688 4.899 4.017 1.00 . A A . 33 TRP CD1 1 1
1 467 1 1 33 TRP CD2 C 0.778 5.741 4.838 1.00 . A A . 33 TRP CD2 1 1
1 468 1 1 33 TRP CE2 C 1.521 6.790 4.267 1.00 . A A . 33 TRP CE2 1 1
1 469 1 1 33 TRP CE3 C -0.462 6.032 5.416 1.00 . A A . 33 TRP CE3 1 1
1 470 1 1 33 TRP CG C 1.537 4.536 4.655 1.00 . A A . 33 TRP CG 1 1
1 471 1 1 33 TRP CH2 C -0.152 8.361 4.824 1.00 . A A . 33 TRP CH2 1 1
1 472 1 1 33 TRP CZ2 C 1.062 8.107 4.258 1.00 . A A . 33 TRP CZ2 1 1
1 473 1 1 33 TRP CZ3 C -0.913 7.339 5.403 1.00 . A A . 33 TRP CZ3 1 1
1 474 1 1 33 TRP H H 0.860 0.593 5.357 1.00 . A A . 33 TRP H 1 1
1 475 1 1 33 TRP HA H 0.248 2.483 3.212 1.00 . A A . 33 TRP HA 1 1
1 476 1 1 33 TRP HB2 H 0.207 3.231 5.613 1.00 . A A . 33 TRP HB2 1 1
1 477 1 1 33 TRP HB3 H 1.903 2.792 5.764 1.00 . A A . 33 TRP HB3 1 1
1 478 1 1 33 TRP HD1 H 3.479 4.210 3.741 1.00 . A A . 33 TRP HD1 1 1
1 479 1 1 33 TRP HE1 H 3.395 6.745 3.330 1.00 . A A . 33 TRP HE1 1 1
1 480 1 1 33 TRP HE3 H -1.064 5.256 5.868 1.00 . A A . 33 TRP HE3 1 1
1 481 1 1 33 TRP HH2 H -0.549 9.366 4.822 1.00 . A A . 33 TRP HH2 1 1
1 482 1 1 33 TRP HZ2 H 1.631 8.909 3.818 1.00 . A A . 33 TRP HZ2 1 1
1 483 1 1 33 TRP HZ3 H -1.870 7.582 5.841 1.00 . A A . 33 TRP HZ3 1 1
1 484 1 1 33 TRP N N 0.624 0.852 4.442 1.00 . A A . 33 TRP N 1 1
1 485 1 1 33 TRP NE1 N 2.684 6.250 3.778 1.00 . A A . 33 TRP NE1 1 1
1 486 1 1 33 TRP O O 3.375 1.964 3.835 1.00 . A A . 33 TRP O 1 1
1 487 1 1 34 VAL C C 3.130 1.566 -0.347 1.00 . A A . 34 VAL C 1 1
1 488 1 1 34 VAL CA C 3.363 1.238 1.147 1.00 . A A . 34 VAL CA 1 1
1 489 1 1 34 VAL CB C 3.689 -0.275 1.397 1.00 . A A . 34 VAL CB 1 1
1 490 1 1 34 VAL CG1 C 5.173 -0.466 1.684 1.00 . A A . 34 VAL CG1 1 1
1 491 1 1 34 VAL CG2 C 2.922 -0.829 2.572 1.00 . A A . 34 VAL CG2 1 1
1 492 1 1 34 VAL H H 1.324 1.653 1.506 1.00 . A A . 34 VAL H 1 1
1 493 1 1 34 VAL HA H 4.201 1.832 1.496 1.00 . A A . 34 VAL HA 1 1
1 494 1 1 34 VAL HB H 3.382 -0.848 0.533 1.00 . A A . 34 VAL HB 1 1
1 495 1 1 34 VAL HG11 H 5.661 0.490 1.672 1.00 . A A . 34 VAL HG11 1 1
1 496 1 1 34 VAL HG12 H 5.614 -1.102 0.940 1.00 . A A . 34 VAL HG12 1 1
1 497 1 1 34 VAL HG13 H 5.304 -0.917 2.658 1.00 . A A . 34 VAL HG13 1 1
1 498 1 1 34 VAL HG21 H 3.212 -0.309 3.472 1.00 . A A . 34 VAL HG21 1 1
1 499 1 1 34 VAL HG22 H 3.140 -1.879 2.682 1.00 . A A . 34 VAL HG22 1 1
1 500 1 1 34 VAL HG23 H 1.870 -0.694 2.399 1.00 . A A . 34 VAL HG23 1 1
1 501 1 1 34 VAL N N 2.202 1.618 1.937 1.00 . A A . 34 VAL N 1 1
1 502 1 1 34 VAL O O 2.055 2.028 -0.692 1.00 . A A . 34 VAL O 1 1
1 503 1 1 35 PRO C C 3.275 0.653 -3.601 1.00 . A A . 35 PRO C 1 1
1 504 1 1 35 PRO CA C 4.031 1.609 -2.688 1.00 . A A . 35 PRO CA 1 1
1 505 1 1 35 PRO CB C 5.500 1.568 -3.068 1.00 . A A . 35 PRO CB 1 1
1 506 1 1 35 PRO CD C 5.267 0.423 -0.993 1.00 . A A . 35 PRO CD 1 1
1 507 1 1 35 PRO CG C 6.020 0.417 -2.292 1.00 . A A . 35 PRO CG 1 1
1 508 1 1 35 PRO HA H 3.665 2.608 -2.827 1.00 . A A . 35 PRO HA 1 1
1 509 1 1 35 PRO HB2 H 5.597 1.407 -4.130 1.00 . A A . 35 PRO HB2 1 1
1 510 1 1 35 PRO HB3 H 5.982 2.489 -2.784 1.00 . A A . 35 PRO HB3 1 1
1 511 1 1 35 PRO HD2 H 4.973 -0.579 -0.734 1.00 . A A . 35 PRO HD2 1 1
1 512 1 1 35 PRO HD3 H 5.861 0.856 -0.215 1.00 . A A . 35 PRO HD3 1 1
1 513 1 1 35 PRO HG2 H 5.826 -0.499 -2.825 1.00 . A A . 35 PRO HG2 1 1
1 514 1 1 35 PRO HG3 H 7.076 0.533 -2.116 1.00 . A A . 35 PRO HG3 1 1
1 515 1 1 35 PRO N N 4.088 1.242 -1.259 1.00 . A A . 35 PRO N 1 1
1 516 1 1 35 PRO O O 3.787 -0.407 -3.961 1.00 . A A . 35 PRO O 1 1
1 517 1 1 36 SER C C 1.331 -1.232 -4.590 1.00 . A A . 36 SER C 1 1
1 518 1 1 36 SER CA C 1.234 0.248 -4.897 1.00 . A A . 36 SER CA 1 1
1 519 1 1 36 SER CB C 1.661 0.503 -6.344 1.00 . A A . 36 SER CB 1 1
1 520 1 1 36 SER H H 1.688 1.848 -3.600 1.00 . A A . 36 SER H 1 1
1 521 1 1 36 SER HA H 0.209 0.563 -4.774 1.00 . A A . 36 SER HA 1 1
1 522 1 1 36 SER HB2 H 1.482 1.538 -6.594 1.00 . A A . 36 SER HB2 1 1
1 523 1 1 36 SER HB3 H 2.713 0.285 -6.450 1.00 . A A . 36 SER HB3 1 1
1 524 1 1 36 SER HG H 0.345 0.232 -7.769 1.00 . A A . 36 SER HG 1 1
1 525 1 1 36 SER N N 2.057 1.036 -3.977 1.00 . A A . 36 SER N 1 1
1 526 1 1 36 SER O O 1.157 -2.076 -5.468 1.00 . A A . 36 SER O 1 1
1 527 1 1 36 SER OG O 0.932 -0.315 -7.243 1.00 . A A . 36 SER OG 1 1
1 528 1 1 37 SER C C 1.680 -2.965 -1.358 1.00 . A A . 37 SER C 1 1
1 529 1 1 37 SER CA C 1.721 -2.899 -2.894 1.00 . A A . 37 SER CA 1 1
1 530 1 1 37 SER CB C 3.008 -3.514 -3.471 1.00 . A A . 37 SER CB 1 1
1 531 1 1 37 SER H H 1.672 -0.819 -2.668 1.00 . A A . 37 SER H 1 1
1 532 1 1 37 SER HA H 0.871 -3.443 -3.281 1.00 . A A . 37 SER HA 1 1
1 533 1 1 37 SER HB2 H 3.847 -3.233 -2.857 1.00 . A A . 37 SER HB2 1 1
1 534 1 1 37 SER HB3 H 2.914 -4.591 -3.477 1.00 . A A . 37 SER HB3 1 1
1 535 1 1 37 SER HG H 3.273 -3.832 -5.385 1.00 . A A . 37 SER HG 1 1
1 536 1 1 37 SER N N 1.593 -1.535 -3.329 1.00 . A A . 37 SER N 1 1
1 537 1 1 37 SER O O 0.807 -2.372 -0.727 1.00 . A A . 37 SER O 1 1
1 538 1 1 37 SER OG O 3.247 -3.074 -4.796 1.00 . A A . 37 SER OG 1 1
1 539 1 1 38 TYR C C 4.012 -4.536 0.936 1.00 . A A . 38 TYR C 1 1
1 540 1 1 38 TYR CA C 2.678 -3.877 0.685 1.00 . A A . 38 TYR CA 1 1
1 541 1 1 38 TYR CB C 1.507 -4.756 1.147 1.00 . A A . 38 TYR CB 1 1
1 542 1 1 38 TYR CD1 C 1.250 -5.994 -1.036 1.00 . A A . 38 TYR CD1 1 1
1 543 1 1 38 TYR CD2 C -0.673 -4.920 -0.133 1.00 . A A . 38 TYR CD2 1 1
1 544 1 1 38 TYR CE1 C 0.523 -6.393 -2.140 1.00 . A A . 38 TYR CE1 1 1
1 545 1 1 38 TYR CE2 C -1.408 -5.302 -1.242 1.00 . A A . 38 TYR CE2 1 1
1 546 1 1 38 TYR CG C 0.663 -5.259 -0.015 1.00 . A A . 38 TYR CG 1 1
1 547 1 1 38 TYR CZ C -0.807 -6.042 -2.241 1.00 . A A . 38 TYR CZ 1 1
1 548 1 1 38 TYR H H 3.303 -4.112 -1.298 1.00 . A A . 38 TYR H 1 1
1 549 1 1 38 TYR HA H 2.637 -2.922 1.180 1.00 . A A . 38 TYR HA 1 1
1 550 1 1 38 TYR HB2 H 1.892 -5.597 1.687 1.00 . A A . 38 TYR HB2 1 1
1 551 1 1 38 TYR HB3 H 0.865 -4.180 1.796 1.00 . A A . 38 TYR HB3 1 1
1 552 1 1 38 TYR HD1 H 2.299 -6.252 -0.953 1.00 . A A . 38 TYR HD1 1 1
1 553 1 1 38 TYR HD2 H -1.136 -4.341 0.652 1.00 . A A . 38 TYR HD2 1 1
1 554 1 1 38 TYR HE1 H 0.997 -6.971 -2.919 1.00 . A A . 38 TYR HE1 1 1
1 555 1 1 38 TYR HE2 H -2.448 -5.034 -1.318 1.00 . A A . 38 TYR HE2 1 1
1 556 1 1 38 TYR HH H -1.031 -7.033 -3.879 1.00 . A A . 38 TYR HH 1 1
1 557 1 1 38 TYR N N 2.619 -3.682 -0.759 1.00 . A A . 38 TYR N 1 1
1 558 1 1 38 TYR O O 4.170 -5.746 0.778 1.00 . A A . 38 TYR O 1 1
1 559 1 1 38 TYR OH O -1.532 -6.404 -3.356 1.00 . A A . 38 TYR OH 1 1
1 560 1 1 39 ILE C C 6.799 -4.070 2.919 1.00 . A A . 39 ILE C 1 1
1 561 1 1 39 ILE CA C 6.333 -4.166 1.479 1.00 . A A . 39 ILE CA 1 1
1 562 1 1 39 ILE CB C 7.235 -3.351 0.499 1.00 . A A . 39 ILE CB 1 1
1 563 1 1 39 ILE CD1 C 8.146 -0.940 0.249 1.00 . A A . 39 ILE CD1 1 1
1 564 1 1 39 ILE CG1 C 7.853 -2.102 1.177 1.00 . A A . 39 ILE CG1 1 1
1 565 1 1 39 ILE CG2 C 6.409 -2.966 -0.736 1.00 . A A . 39 ILE CG2 1 1
1 566 1 1 39 ILE H H 4.737 -2.799 1.534 1.00 . A A . 39 ILE H 1 1
1 567 1 1 39 ILE HA H 6.375 -5.193 1.180 1.00 . A A . 39 ILE HA 1 1
1 568 1 1 39 ILE HB H 8.026 -4.002 0.163 1.00 . A A . 39 ILE HB 1 1
1 569 1 1 39 ILE HD11 H 8.912 -0.315 0.685 1.00 . A A . 39 ILE HD11 1 1
1 570 1 1 39 ILE HD12 H 7.254 -0.362 0.110 1.00 . A A . 39 ILE HD12 1 1
1 571 1 1 39 ILE HD13 H 8.486 -1.315 -0.704 1.00 . A A . 39 ILE HD13 1 1
1 572 1 1 39 ILE HG12 H 7.182 -1.751 1.941 1.00 . A A . 39 ILE HG12 1 1
1 573 1 1 39 ILE HG13 H 8.786 -2.392 1.642 1.00 . A A . 39 ILE HG13 1 1
1 574 1 1 39 ILE HG21 H 6.080 -3.862 -1.240 1.00 . A A . 39 ILE HG21 1 1
1 575 1 1 39 ILE HG22 H 7.005 -2.368 -1.404 1.00 . A A . 39 ILE HG22 1 1
1 576 1 1 39 ILE HG23 H 5.539 -2.403 -0.422 1.00 . A A . 39 ILE HG23 1 1
1 577 1 1 39 ILE N N 4.962 -3.723 1.331 1.00 . A A . 39 ILE N 1 1
1 578 1 1 39 ILE O O 7.954 -3.757 3.207 1.00 . A A . 39 ILE O 1 1
1 579 1 1 40 ALA C C 7.191 -5.406 5.618 1.00 . A A . 40 ALA C 1 1
1 580 1 1 40 ALA CA C 6.210 -4.308 5.224 1.00 . A A . 40 ALA CA 1 1
1 581 1 1 40 ALA CB C 4.928 -4.399 6.012 1.00 . A A . 40 ALA CB 1 1
1 582 1 1 40 ALA H H 5.001 -4.679 3.529 1.00 . A A . 40 ALA H 1 1
1 583 1 1 40 ALA HA H 6.659 -3.345 5.421 1.00 . A A . 40 ALA HA 1 1
1 584 1 1 40 ALA HB1 H 4.194 -3.749 5.555 1.00 . A A . 40 ALA HB1 1 1
1 585 1 1 40 ALA HB2 H 5.106 -4.090 7.029 1.00 . A A . 40 ALA HB2 1 1
1 586 1 1 40 ALA HB3 H 4.569 -5.415 5.993 1.00 . A A . 40 ALA HB3 1 1
1 587 1 1 40 ALA N N 5.897 -4.378 3.819 1.00 . A A . 40 ALA N 1 1
1 588 1 1 40 ALA O O 6.790 -6.504 6.001 1.00 . A A . 40 ALA O 1 1
1 589 1 1 41 ALA C C 10.844 -5.637 5.056 1.00 . A A . 41 ALA C 1 1
1 590 1 1 41 ALA CA C 9.588 -5.997 5.852 1.00 . A A . 41 ALA CA 1 1
1 591 1 1 41 ALA CB C 9.216 -7.451 5.572 1.00 . A A . 41 ALA CB 1 1
1 592 1 1 41 ALA H H 8.712 -4.175 5.214 1.00 . A A . 41 ALA H 1 1
1 593 1 1 41 ALA HA H 9.801 -5.898 6.907 1.00 . A A . 41 ALA HA 1 1
1 594 1 1 41 ALA HB1 H 10.106 -8.062 5.612 1.00 . A A . 41 ALA HB1 1 1
1 595 1 1 41 ALA HB2 H 8.771 -7.527 4.591 1.00 . A A . 41 ALA HB2 1 1
1 596 1 1 41 ALA HB3 H 8.513 -7.793 6.315 1.00 . A A . 41 ALA HB3 1 1
1 597 1 1 41 ALA N N 8.487 -5.077 5.522 1.00 . A A . 41 ALA N 1 1
1 598 1 1 41 ALA O O 11.537 -6.518 4.548 1.00 . A A . 41 ALA O 1 1
1 599 1 1 42 ASP C C 12.281 -4.418 2.777 1.00 . A A . 42 ASP C 1 1
1 600 1 1 42 ASP CA C 12.301 -3.877 4.205 1.00 . A A . 42 ASP CA 1 1
1 601 1 1 42 ASP CB C 13.591 -4.311 4.905 1.00 . A A . 42 ASP CB 1 1
1 602 1 1 42 ASP CG C 14.831 -3.802 4.195 1.00 . A A . 42 ASP CG 1 1
1 603 1 1 42 ASP H H 10.557 -3.683 5.390 1.00 . A A . 42 ASP H 1 1
1 604 1 1 42 ASP HA H 12.266 -2.799 4.171 1.00 . A A . 42 ASP HA 1 1
1 605 1 1 42 ASP HB2 H 13.593 -3.926 5.915 1.00 . A A . 42 ASP HB2 1 1
1 606 1 1 42 ASP HB3 H 13.632 -5.389 4.934 1.00 . A A . 42 ASP HB3 1 1
1 607 1 1 42 ASP N N 11.135 -4.341 4.951 1.00 . A A . 42 ASP N 1 1
1 608 1 1 42 ASP O O 12.834 -5.482 2.500 1.00 . A A . 42 ASP O 1 1
1 609 1 1 42 ASP OD1 O 15.261 -4.445 3.215 1.00 . A A . 42 ASP OD1 1 1
1 610 1 1 42 ASP OD2 O 15.373 -2.760 4.621 1.00 . A A . 42 ASP OD2 1 1
1 611 1 1 43 VAL C C 10.981 -2.935 -0.357 1.00 . A A . 43 VAL C 1 1
1 612 1 1 43 VAL CA C 11.544 -4.093 0.476 1.00 . A A . 43 VAL CA 1 1
1 613 1 1 43 VAL CB C 10.692 -5.393 0.351 1.00 . A A . 43 VAL CB 1 1
1 614 1 1 43 VAL CG1 C 9.563 -5.404 1.369 1.00 . A A . 43 VAL CG1 1 1
1 615 1 1 43 VAL CG2 C 10.145 -5.602 -1.056 1.00 . A A . 43 VAL CG2 1 1
1 616 1 1 43 VAL H H 11.208 -2.835 2.156 1.00 . A A . 43 VAL H 1 1
1 617 1 1 43 VAL HA H 12.546 -4.311 0.130 1.00 . A A . 43 VAL HA 1 1
1 618 1 1 43 VAL HB H 11.339 -6.229 0.579 1.00 . A A . 43 VAL HB 1 1
1 619 1 1 43 VAL HG11 H 9.264 -4.390 1.584 1.00 . A A . 43 VAL HG11 1 1
1 620 1 1 43 VAL HG12 H 9.900 -5.881 2.277 1.00 . A A . 43 VAL HG12 1 1
1 621 1 1 43 VAL HG13 H 8.721 -5.949 0.967 1.00 . A A . 43 VAL HG13 1 1
1 622 1 1 43 VAL HG21 H 10.966 -5.707 -1.750 1.00 . A A . 43 VAL HG21 1 1
1 623 1 1 43 VAL HG22 H 9.540 -4.755 -1.337 1.00 . A A . 43 VAL HG22 1 1
1 624 1 1 43 VAL HG23 H 9.541 -6.498 -1.077 1.00 . A A . 43 VAL HG23 1 1
1 625 1 1 43 VAL N N 11.640 -3.680 1.875 1.00 . A A . 43 VAL N 1 1
1 626 1 1 43 VAL O O 10.571 -1.928 0.208 1.00 . A A . 43 VAL O 1 1
1 627 1 1 44 VAL C C 9.463 -2.394 -3.579 1.00 . A A . 44 VAL C 1 1
1 628 1 1 44 VAL CA C 10.493 -1.954 -2.530 1.00 . A A . 44 VAL CA 1 1
1 629 1 1 44 VAL CB C 11.660 -1.248 -3.252 1.00 . A A . 44 VAL CB 1 1
1 630 1 1 44 VAL CG1 C 12.457 -2.247 -4.076 1.00 . A A . 44 VAL CG1 1 1
1 631 1 1 44 VAL CG2 C 11.156 -0.110 -4.132 1.00 . A A . 44 VAL CG2 1 1
1 632 1 1 44 VAL H H 11.366 -3.845 -2.112 1.00 . A A . 44 VAL H 1 1
1 633 1 1 44 VAL HA H 10.027 -1.230 -1.881 1.00 . A A . 44 VAL HA 1 1
1 634 1 1 44 VAL HB H 12.316 -0.829 -2.502 1.00 . A A . 44 VAL HB 1 1
1 635 1 1 44 VAL HG11 H 13.279 -1.740 -4.561 1.00 . A A . 44 VAL HG11 1 1
1 636 1 1 44 VAL HG12 H 11.816 -2.690 -4.824 1.00 . A A . 44 VAL HG12 1 1
1 637 1 1 44 VAL HG13 H 12.844 -3.020 -3.428 1.00 . A A . 44 VAL HG13 1 1
1 638 1 1 44 VAL HG21 H 10.609 0.597 -3.529 1.00 . A A . 44 VAL HG21 1 1
1 639 1 1 44 VAL HG22 H 10.507 -0.506 -4.898 1.00 . A A . 44 VAL HG22 1 1
1 640 1 1 44 VAL HG23 H 11.996 0.387 -4.594 1.00 . A A . 44 VAL HG23 1 1
1 641 1 1 44 VAL N N 10.994 -3.044 -1.691 1.00 . A A . 44 VAL N 1 1
1 642 1 1 44 VAL O O 9.652 -3.379 -4.293 1.00 . A A . 44 VAL O 1 1
1 643 1 1 45 SER C C 6.588 -3.180 -4.520 1.00 . A A . 45 SER C 1 1
1 644 1 1 45 SER CA C 7.301 -1.833 -4.627 1.00 . A A . 45 SER CA 1 1
1 645 1 1 45 SER CB C 7.866 -1.665 -6.037 1.00 . A A . 45 SER CB 1 1
1 646 1 1 45 SER H H 8.283 -0.891 -3.008 1.00 . A A . 45 SER H 1 1
1 647 1 1 45 SER HA H 6.571 -1.059 -4.463 1.00 . A A . 45 SER HA 1 1
1 648 1 1 45 SER HB2 H 8.418 -0.738 -6.091 1.00 . A A . 45 SER HB2 1 1
1 649 1 1 45 SER HB3 H 8.527 -2.490 -6.257 1.00 . A A . 45 SER HB3 1 1
1 650 1 1 45 SER HG H 6.127 -1.059 -6.702 1.00 . A A . 45 SER HG 1 1
1 651 1 1 45 SER N N 8.372 -1.628 -3.647 1.00 . A A . 45 SER N 1 1
1 652 1 1 45 SER O O 5.772 -3.512 -5.379 1.00 . A A . 45 SER O 1 1
1 653 1 1 45 SER OG O 6.830 -1.638 -7.003 1.00 . A A . 45 SER OG 1 1
1 654 1 1 46 GLU C C 6.724 -6.025 -2.121 1.00 . A A . 46 GLU C 1 1
1 655 1 1 46 GLU CA C 6.219 -5.254 -3.338 1.00 . A A . 46 GLU CA 1 1
1 656 1 1 46 GLU CB C 6.413 -6.095 -4.601 1.00 . A A . 46 GLU CB 1 1
1 657 1 1 46 GLU CD C 5.346 -7.554 -6.367 1.00 . A A . 46 GLU CD 1 1
1 658 1 1 46 GLU CG C 5.127 -6.716 -5.123 1.00 . A A . 46 GLU CG 1 1
1 659 1 1 46 GLU H H 7.519 -3.650 -2.824 1.00 . A A . 46 GLU H 1 1
1 660 1 1 46 GLU HA H 5.163 -5.068 -3.208 1.00 . A A . 46 GLU HA 1 1
1 661 1 1 46 GLU HB2 H 6.827 -5.469 -5.377 1.00 . A A . 46 GLU HB2 1 1
1 662 1 1 46 GLU HB3 H 7.110 -6.893 -4.385 1.00 . A A . 46 GLU HB3 1 1
1 663 1 1 46 GLU HG2 H 4.706 -7.346 -4.354 1.00 . A A . 46 GLU HG2 1 1
1 664 1 1 46 GLU HG3 H 4.430 -5.925 -5.359 1.00 . A A . 46 GLU HG3 1 1
1 665 1 1 46 GLU N N 6.879 -3.956 -3.490 1.00 . A A . 46 GLU N 1 1
1 666 1 1 46 GLU O O 7.495 -5.512 -1.314 1.00 . A A . 46 GLU O 1 1
1 667 1 1 46 GLU OE1 O 5.271 -6.994 -7.481 1.00 . A A . 46 GLU OE1 1 1
1 668 1 1 46 GLU OE2 O 5.593 -8.771 -6.227 1.00 . A A . 46 GLU OE2 1 1
1 669 1 1 47 TYR C C 6.595 -9.611 -1.340 1.00 . A A . 47 TYR C 1 1
1 670 1 1 47 TYR CA C 6.660 -8.148 -0.910 1.00 . A A . 47 TYR CA 1 1
1 671 1 1 47 TYR CB C 5.761 -7.919 0.310 1.00 . A A . 47 TYR CB 1 1
1 672 1 1 47 TYR CD1 C 7.179 -9.019 2.088 1.00 . A A . 47 TYR CD1 1 1
1 673 1 1 47 TYR CD2 C 4.942 -9.791 1.798 1.00 . A A . 47 TYR CD2 1 1
1 674 1 1 47 TYR CE1 C 7.370 -9.937 3.102 1.00 . A A . 47 TYR CE1 1 1
1 675 1 1 47 TYR CE2 C 5.126 -10.714 2.811 1.00 . A A . 47 TYR CE2 1 1
1 676 1 1 47 TYR CG C 5.965 -8.929 1.419 1.00 . A A . 47 TYR CG 1 1
1 677 1 1 47 TYR CZ C 6.342 -10.782 3.460 1.00 . A A . 47 TYR CZ 1 1
1 678 1 1 47 TYR H H 5.654 -7.607 -2.688 1.00 . A A . 47 TYR H 1 1
1 679 1 1 47 TYR HA H 7.680 -7.911 -0.643 1.00 . A A . 47 TYR HA 1 1
1 680 1 1 47 TYR HB2 H 5.973 -6.949 0.717 1.00 . A A . 47 TYR HB2 1 1
1 681 1 1 47 TYR HB3 H 4.724 -7.957 0.007 1.00 . A A . 47 TYR HB3 1 1
1 682 1 1 47 TYR HD1 H 7.983 -8.356 1.806 1.00 . A A . 47 TYR HD1 1 1
1 683 1 1 47 TYR HD2 H 3.993 -9.735 1.288 1.00 . A A . 47 TYR HD2 1 1
1 684 1 1 47 TYR HE1 H 8.322 -9.990 3.611 1.00 . A A . 47 TYR HE1 1 1
1 685 1 1 47 TYR HE2 H 4.320 -11.375 3.091 1.00 . A A . 47 TYR HE2 1 1
1 686 1 1 47 TYR HH H 6.185 -12.552 4.196 1.00 . A A . 47 TYR HH 1 1
1 687 1 1 47 TYR N N 6.270 -7.270 -2.009 1.00 . A A . 47 TYR N 1 1
1 688 1 1 47 TYR O O 7.611 -10.120 -1.858 1.00 . A A . 47 TYR O 1 1
1 689 1 1 47 TYR OXT O 5.528 -10.234 -1.156 1.00 . A A . 47 TYR OXT 1 1
1 690 1 1 47 TYR OH O 6.528 -11.698 4.470 1.00 . A A . 47 TYR OH 1 1
2 691 1 1 1 GLY C C -11.047 -1.232 8.166 1.00 . A A . 1 GLY C 1 1
2 692 1 1 1 GLY CA C -11.991 -2.290 8.702 1.00 . A A . 1 GLY CA 1 1
2 693 1 1 1 GLY H1 H -13.293 -1.016 9.724 1.00 . A A . 1 GLY H1 1 1
2 694 1 1 1 GLY H2 H -13.973 -2.512 9.323 1.00 . A A . 1 GLY H2 1 1
2 695 1 1 1 GLY H3 H -13.757 -1.333 8.128 1.00 . A A . 1 GLY H3 1 1
2 696 1 1 1 GLY HA2 H -11.577 -2.698 9.612 1.00 . A A . 1 GLY HA2 1 1
2 697 1 1 1 GLY HA3 H -12.078 -3.081 7.972 1.00 . A A . 1 GLY HA3 1 1
2 698 1 1 1 GLY N N -13.348 -1.750 8.989 1.00 . A A . 1 GLY N 1 1
2 699 1 1 1 GLY O O -9.954 -1.037 8.699 1.00 . A A . 1 GLY O 1 1
2 700 1 1 2 SER C C -9.359 -0.078 5.934 1.00 . A A . 2 SER C 1 1
2 701 1 1 2 SER CA C -10.654 0.498 6.498 1.00 . A A . 2 SER CA 1 1
2 702 1 1 2 SER CB C -10.337 1.589 7.523 1.00 . A A . 2 SER CB 1 1
2 703 1 1 2 SER H H -12.350 -0.747 6.729 1.00 . A A . 2 SER H 1 1
2 704 1 1 2 SER HA H -11.224 0.932 5.689 1.00 . A A . 2 SER HA 1 1
2 705 1 1 2 SER HB2 H -11.259 2.029 7.874 1.00 . A A . 2 SER HB2 1 1
2 706 1 1 2 SER HB3 H -9.806 1.154 8.356 1.00 . A A . 2 SER HB3 1 1
2 707 1 1 2 SER HG H -8.618 2.467 7.195 1.00 . A A . 2 SER HG 1 1
2 708 1 1 2 SER N N -11.470 -0.546 7.108 1.00 . A A . 2 SER N 1 1
2 709 1 1 2 SER O O -8.282 0.481 6.131 1.00 . A A . 2 SER O 1 1
2 710 1 1 2 SER OG O -9.535 2.608 6.952 1.00 . A A . 2 SER OG 1 1
2 711 1 1 3 GLY C C -8.659 -2.936 3.675 1.00 . A A . 3 GLY C 1 1
2 712 1 1 3 GLY CA C -8.302 -1.834 4.649 1.00 . A A . 3 GLY CA 1 1
2 713 1 1 3 GLY H H -10.358 -1.605 5.107 1.00 . A A . 3 GLY H 1 1
2 714 1 1 3 GLY HA2 H -7.726 -1.086 4.128 1.00 . A A . 3 GLY HA2 1 1
2 715 1 1 3 GLY HA3 H -7.698 -2.251 5.442 1.00 . A A . 3 GLY HA3 1 1
2 716 1 1 3 GLY N N -9.473 -1.202 5.231 1.00 . A A . 3 GLY N 1 1
2 717 1 1 3 GLY O O -9.659 -3.630 3.852 1.00 . A A . 3 GLY O 1 1
2 718 1 1 4 GLU C C -9.455 -3.963 0.947 1.00 . A A . 4 GLU C 1 1
2 719 1 1 4 GLU CA C -8.076 -4.130 1.629 1.00 . A A . 4 GLU CA 1 1
2 720 1 1 4 GLU CB C -7.911 -5.517 2.288 1.00 . A A . 4 GLU CB 1 1
2 721 1 1 4 GLU CD C -8.955 -7.677 3.100 1.00 . A A . 4 GLU CD 1 1
2 722 1 1 4 GLU CG C -9.140 -6.426 2.264 1.00 . A A . 4 GLU CG 1 1
2 723 1 1 4 GLU H H -7.028 -2.529 2.560 1.00 . A A . 4 GLU H 1 1
2 724 1 1 4 GLU HA H -7.313 -4.021 0.872 1.00 . A A . 4 GLU HA 1 1
2 725 1 1 4 GLU HB2 H -7.108 -6.030 1.791 1.00 . A A . 4 GLU HB2 1 1
2 726 1 1 4 GLU HB3 H -7.630 -5.366 3.321 1.00 . A A . 4 GLU HB3 1 1
2 727 1 1 4 GLU HG2 H -9.987 -5.878 2.649 1.00 . A A . 4 GLU HG2 1 1
2 728 1 1 4 GLU HG3 H -9.336 -6.718 1.243 1.00 . A A . 4 GLU HG3 1 1
2 729 1 1 4 GLU N N -7.835 -3.100 2.637 1.00 . A A . 4 GLU N 1 1
2 730 1 1 4 GLU O O -9.918 -4.862 0.245 1.00 . A A . 4 GLU O 1 1
2 731 1 1 4 GLU OE1 O -8.708 -7.547 4.317 1.00 . A A . 4 GLU OE1 1 1
2 732 1 1 4 GLU OE2 O -9.060 -8.787 2.538 1.00 . A A . 4 GLU OE2 1 1
2 733 1 1 5 VAL C C -11.285 -1.867 -0.801 1.00 . A A . 5 VAL C 1 1
2 734 1 1 5 VAL CA C -11.394 -2.519 0.575 1.00 . A A . 5 VAL CA 1 1
2 735 1 1 5 VAL CB C -12.148 -1.537 1.474 1.00 . A A . 5 VAL CB 1 1
2 736 1 1 5 VAL CG1 C -13.579 -1.349 0.994 1.00 . A A . 5 VAL CG1 1 1
2 737 1 1 5 VAL CG2 C -12.113 -1.997 2.924 1.00 . A A . 5 VAL CG2 1 1
2 738 1 1 5 VAL H H -9.680 -2.136 1.712 1.00 . A A . 5 VAL H 1 1
2 739 1 1 5 VAL HA H -11.958 -3.432 0.509 1.00 . A A . 5 VAL HA 1 1
2 740 1 1 5 VAL HB H -11.635 -0.583 1.405 1.00 . A A . 5 VAL HB 1 1
2 741 1 1 5 VAL HG11 H -14.142 -0.809 1.741 1.00 . A A . 5 VAL HG11 1 1
2 742 1 1 5 VAL HG12 H -14.034 -2.314 0.829 1.00 . A A . 5 VAL HG12 1 1
2 743 1 1 5 VAL HG13 H -13.579 -0.789 0.071 1.00 . A A . 5 VAL HG13 1 1
2 744 1 1 5 VAL HG21 H -12.530 -2.990 2.996 1.00 . A A . 5 VAL HG21 1 1
2 745 1 1 5 VAL HG22 H -12.694 -1.317 3.532 1.00 . A A . 5 VAL HG22 1 1
2 746 1 1 5 VAL HG23 H -11.091 -2.009 3.273 1.00 . A A . 5 VAL HG23 1 1
2 747 1 1 5 VAL N N -10.090 -2.811 1.152 1.00 . A A . 5 VAL N 1 1
2 748 1 1 5 VAL O O -12.297 -1.642 -1.466 1.00 . A A . 5 VAL O 1 1
2 749 1 1 6 ASN C C -10.866 0.180 -2.767 1.00 . A A . 6 ASN C 1 1
2 750 1 1 6 ASN CA C -9.823 -0.912 -2.511 1.00 . A A . 6 ASN CA 1 1
2 751 1 1 6 ASN CB C -9.818 -1.949 -3.623 1.00 . A A . 6 ASN CB 1 1
2 752 1 1 6 ASN CG C -9.543 -1.355 -4.992 1.00 . A A . 6 ASN CG 1 1
2 753 1 1 6 ASN H H -9.296 -1.882 -0.718 1.00 . A A . 6 ASN H 1 1
2 754 1 1 6 ASN HA H -8.850 -0.450 -2.460 1.00 . A A . 6 ASN HA 1 1
2 755 1 1 6 ASN HB2 H -9.048 -2.672 -3.399 1.00 . A A . 6 ASN HB2 1 1
2 756 1 1 6 ASN HB3 H -10.777 -2.446 -3.649 1.00 . A A . 6 ASN HB3 1 1
2 757 1 1 6 ASN HD21 H -8.049 -2.636 -5.277 1.00 . A A . 6 ASN HD21 1 1
2 758 1 1 6 ASN HD22 H -8.346 -1.530 -6.570 1.00 . A A . 6 ASN HD22 1 1
2 759 1 1 6 ASN N N -10.060 -1.581 -1.235 1.00 . A A . 6 ASN N 1 1
2 760 1 1 6 ASN ND2 N -8.546 -1.895 -5.683 1.00 . A A . 6 ASN ND2 1 1
2 761 1 1 6 ASN O O -11.748 0.029 -3.613 1.00 . A A . 6 ASN O 1 1
2 762 1 1 6 ASN OD1 O -10.220 -0.423 -5.425 1.00 . A A . 6 ASN OD1 1 1
2 763 1 1 7 LYS C C -10.968 3.684 -1.740 1.00 . A A . 7 LYS C 1 1
2 764 1 1 7 LYS CA C -11.685 2.378 -2.117 1.00 . A A . 7 LYS CA 1 1
2 765 1 1 7 LYS CB C -12.859 2.091 -1.183 1.00 . A A . 7 LYS CB 1 1
2 766 1 1 7 LYS CD C -13.303 2.755 1.204 1.00 . A A . 7 LYS CD 1 1
2 767 1 1 7 LYS CE C -14.654 2.093 1.427 1.00 . A A . 7 LYS CE 1 1
2 768 1 1 7 LYS CG C -12.425 1.939 0.267 1.00 . A A . 7 LYS CG 1 1
2 769 1 1 7 LYS H H -10.040 1.346 -1.356 1.00 . A A . 7 LYS H 1 1
2 770 1 1 7 LYS HA H -12.036 2.438 -3.137 1.00 . A A . 7 LYS HA 1 1
2 771 1 1 7 LYS HB2 H -13.579 2.892 -1.251 1.00 . A A . 7 LYS HB2 1 1
2 772 1 1 7 LYS HB3 H -13.331 1.170 -1.492 1.00 . A A . 7 LYS HB3 1 1
2 773 1 1 7 LYS HD2 H -12.803 2.855 2.155 1.00 . A A . 7 LYS HD2 1 1
2 774 1 1 7 LYS HD3 H -13.460 3.731 0.773 1.00 . A A . 7 LYS HD3 1 1
2 775 1 1 7 LYS HE2 H -14.495 1.122 1.872 1.00 . A A . 7 LYS HE2 1 1
2 776 1 1 7 LYS HE3 H -15.234 2.706 2.102 1.00 . A A . 7 LYS HE3 1 1
2 777 1 1 7 LYS HG2 H -12.502 0.898 0.540 1.00 . A A . 7 LYS HG2 1 1
2 778 1 1 7 LYS HG3 H -11.390 2.264 0.365 1.00 . A A . 7 LYS HG3 1 1
2 779 1 1 7 LYS HZ1 H -14.978 1.176 -0.422 1.00 . A A . 7 LYS HZ1 1 1
2 780 1 1 7 LYS HZ2 H -15.408 2.810 -0.385 1.00 . A A . 7 LYS HZ2 1 1
2 781 1 1 7 LYS HZ3 H -16.398 1.660 0.360 1.00 . A A . 7 LYS HZ3 1 1
2 782 1 1 7 LYS N N -10.760 1.276 -2.011 1.00 . A A . 7 LYS N 1 1
2 783 1 1 7 LYS NZ N -15.413 1.922 0.156 1.00 . A A . 7 LYS NZ 1 1
2 784 1 1 7 LYS O O -9.797 3.870 -2.075 1.00 . A A . 7 LYS O 1 1
2 785 1 1 8 ILE C C -9.826 5.639 0.213 1.00 . A A . 8 ILE C 1 1
2 786 1 1 8 ILE CA C -11.091 5.847 -0.625 1.00 . A A . 8 ILE CA 1 1
2 787 1 1 8 ILE CB C -12.153 6.642 0.153 1.00 . A A . 8 ILE CB 1 1
2 788 1 1 8 ILE CD1 C -10.510 8.477 0.807 1.00 . A A . 8 ILE CD1 1 1
2 789 1 1 8 ILE CG1 C -11.829 8.138 0.146 1.00 . A A . 8 ILE CG1 1 1
2 790 1 1 8 ILE CG2 C -12.316 6.129 1.581 1.00 . A A . 8 ILE CG2 1 1
2 791 1 1 8 ILE H H -12.593 4.403 -0.824 1.00 . A A . 8 ILE H 1 1
2 792 1 1 8 ILE HA H -10.834 6.408 -1.512 1.00 . A A . 8 ILE HA 1 1
2 793 1 1 8 ILE HB H -13.085 6.477 -0.354 1.00 . A A . 8 ILE HB 1 1
2 794 1 1 8 ILE HD11 H -10.495 8.075 1.808 1.00 . A A . 8 ILE HD11 1 1
2 795 1 1 8 ILE HD12 H -10.394 9.549 0.848 1.00 . A A . 8 ILE HD12 1 1
2 796 1 1 8 ILE HD13 H -9.700 8.051 0.235 1.00 . A A . 8 ILE HD13 1 1
2 797 1 1 8 ILE HG12 H -11.788 8.485 -0.874 1.00 . A A . 8 ILE HG12 1 1
2 798 1 1 8 ILE HG13 H -12.610 8.670 0.671 1.00 . A A . 8 ILE HG13 1 1
2 799 1 1 8 ILE HG21 H -12.300 5.048 1.579 1.00 . A A . 8 ILE HG21 1 1
2 800 1 1 8 ILE HG22 H -13.257 6.474 1.983 1.00 . A A . 8 ILE HG22 1 1
2 801 1 1 8 ILE HG23 H -11.506 6.499 2.192 1.00 . A A . 8 ILE HG23 1 1
2 802 1 1 8 ILE N N -11.664 4.583 -1.047 1.00 . A A . 8 ILE N 1 1
2 803 1 1 8 ILE O O -9.879 5.207 1.365 1.00 . A A . 8 ILE O 1 1
2 804 1 1 9 ILE C C -6.348 6.712 -0.293 1.00 . A A . 9 ILE C 1 1
2 805 1 1 9 ILE CA C -7.409 5.754 0.289 1.00 . A A . 9 ILE CA 1 1
2 806 1 1 9 ILE CB C -6.985 4.278 0.242 1.00 . A A . 9 ILE CB 1 1
2 807 1 1 9 ILE CD1 C -6.158 4.561 2.641 1.00 . A A . 9 ILE CD1 1 1
2 808 1 1 9 ILE CG1 C -5.888 3.972 1.273 1.00 . A A . 9 ILE CG1 1 1
2 809 1 1 9 ILE CG2 C -6.589 3.898 -1.162 1.00 . A A . 9 ILE CG2 1 1
2 810 1 1 9 ILE H H -8.694 6.257 -1.310 1.00 . A A . 9 ILE H 1 1
2 811 1 1 9 ILE HA H -7.567 6.022 1.325 1.00 . A A . 9 ILE HA 1 1
2 812 1 1 9 ILE HB H -7.848 3.687 0.488 1.00 . A A . 9 ILE HB 1 1
2 813 1 1 9 ILE HD11 H -5.650 3.975 3.390 1.00 . A A . 9 ILE HD11 1 1
2 814 1 1 9 ILE HD12 H -7.221 4.549 2.834 1.00 . A A . 9 ILE HD12 1 1
2 815 1 1 9 ILE HD13 H -5.799 5.579 2.675 1.00 . A A . 9 ILE HD13 1 1
2 816 1 1 9 ILE HG12 H -5.813 2.906 1.400 1.00 . A A . 9 ILE HG12 1 1
2 817 1 1 9 ILE HG13 H -4.945 4.354 0.924 1.00 . A A . 9 ILE HG13 1 1
2 818 1 1 9 ILE HG21 H -6.061 2.962 -1.149 1.00 . A A . 9 ILE HG21 1 1
2 819 1 1 9 ILE HG22 H -5.960 4.665 -1.580 1.00 . A A . 9 ILE HG22 1 1
2 820 1 1 9 ILE HG23 H -7.481 3.793 -1.766 1.00 . A A . 9 ILE HG23 1 1
2 821 1 1 9 ILE N N -8.683 5.924 -0.388 1.00 . A A . 9 ILE N 1 1
2 822 1 1 9 ILE O O -6.592 7.360 -1.311 1.00 . A A . 9 ILE O 1 1
2 823 1 1 10 GLY C C -2.813 7.078 -0.247 1.00 . A A . 10 GLY C 1 1
2 824 1 1 10 GLY CA C -4.155 7.746 -0.072 1.00 . A A . 10 GLY CA 1 1
2 825 1 1 10 GLY H H -4.961 6.159 1.042 1.00 . A A . 10 GLY H 1 1
2 826 1 1 10 GLY HA2 H -4.451 8.190 -1.010 1.00 . A A . 10 GLY HA2 1 1
2 827 1 1 10 GLY HA3 H -4.066 8.522 0.674 1.00 . A A . 10 GLY HA3 1 1
2 828 1 1 10 GLY N N -5.178 6.802 0.348 1.00 . A A . 10 GLY N 1 1
2 829 1 1 10 GLY O O -2.639 5.926 0.148 1.00 . A A . 10 GLY O 1 1
2 830 1 1 11 SER C C 0.591 8.197 -1.048 1.00 . A A . 11 SER C 1 1
2 831 1 1 11 SER CA C -0.554 7.186 -1.065 1.00 . A A . 11 SER CA 1 1
2 832 1 1 11 SER CB C -0.582 6.486 -2.428 1.00 . A A . 11 SER CB 1 1
2 833 1 1 11 SER H H -2.007 8.723 -1.061 1.00 . A A . 11 SER H 1 1
2 834 1 1 11 SER HA H -0.390 6.457 -0.294 1.00 . A A . 11 SER HA 1 1
2 835 1 1 11 SER HB2 H 0.417 6.209 -2.713 1.00 . A A . 11 SER HB2 1 1
2 836 1 1 11 SER HB3 H -1.201 5.602 -2.366 1.00 . A A . 11 SER HB3 1 1
2 837 1 1 11 SER HG H -2.007 7.597 -3.185 1.00 . A A . 11 SER HG 1 1
2 838 1 1 11 SER N N -1.854 7.787 -0.834 1.00 . A A . 11 SER N 1 1
2 839 1 1 11 SER O O 0.782 8.948 -2.006 1.00 . A A . 11 SER O 1 1
2 840 1 1 11 SER OG O -1.114 7.342 -3.425 1.00 . A A . 11 SER OG 1 1
2 841 1 1 12 ARG C C 3.507 8.623 1.214 1.00 . A A . 12 ARG C 1 1
2 842 1 1 12 ARG CA C 2.517 9.101 0.148 1.00 . A A . 12 ARG CA 1 1
2 843 1 1 12 ARG CB C 2.065 10.530 0.454 1.00 . A A . 12 ARG CB 1 1
2 844 1 1 12 ARG CD C 2.713 12.953 0.384 1.00 . A A . 12 ARG CD 1 1
2 845 1 1 12 ARG CG C 3.211 11.526 0.532 1.00 . A A . 12 ARG CG 1 1
2 846 1 1 12 ARG CZ C 1.589 14.344 -1.304 1.00 . A A . 12 ARG CZ 1 1
2 847 1 1 12 ARG H H 1.126 7.621 0.803 1.00 . A A . 12 ARG H 1 1
2 848 1 1 12 ARG HA H 3.015 9.094 -0.809 1.00 . A A . 12 ARG HA 1 1
2 849 1 1 12 ARG HB2 H 1.388 10.855 -0.322 1.00 . A A . 12 ARG HB2 1 1
2 850 1 1 12 ARG HB3 H 1.546 10.537 1.401 1.00 . A A . 12 ARG HB3 1 1
2 851 1 1 12 ARG HD2 H 2.006 13.159 1.173 1.00 . A A . 12 ARG HD2 1 1
2 852 1 1 12 ARG HD3 H 3.555 13.626 0.471 1.00 . A A . 12 ARG HD3 1 1
2 853 1 1 12 ARG HE H 1.977 12.398 -1.504 1.00 . A A . 12 ARG HE 1 1
2 854 1 1 12 ARG HG2 H 3.701 11.423 1.488 1.00 . A A . 12 ARG HG2 1 1
2 855 1 1 12 ARG HG3 H 3.915 11.314 -0.259 1.00 . A A . 12 ARG HG3 1 1
2 856 1 1 12 ARG HH11 H 2.124 15.321 0.380 1.00 . A A . 12 ARG HH11 1 1
2 857 1 1 12 ARG HH12 H 1.332 16.288 -0.819 1.00 . A A . 12 ARG HH12 1 1
2 858 1 1 12 ARG HH21 H 0.935 13.660 -3.090 1.00 . A A . 12 ARG HH21 1 1
2 859 1 1 12 ARG HH22 H 0.658 15.344 -2.793 1.00 . A A . 12 ARG HH22 1 1
2 860 1 1 12 ARG N N 1.353 8.215 0.048 1.00 . A A . 12 ARG N 1 1
2 861 1 1 12 ARG NE N 2.064 13.169 -0.906 1.00 . A A . 12 ARG NE 1 1
2 862 1 1 12 ARG NH1 N 1.690 15.405 -0.516 1.00 . A A . 12 ARG NH1 1 1
2 863 1 1 12 ARG NH2 N 1.013 14.459 -2.494 1.00 . A A . 12 ARG NH2 1 1
2 864 1 1 12 ARG O O 3.283 8.860 2.399 1.00 . A A . 12 ARG O 1 1
2 865 1 1 13 THR C C 6.952 8.209 1.719 1.00 . A A . 13 THR C 1 1
2 866 1 1 13 THR CA C 5.579 7.531 1.839 1.00 . A A . 13 THR CA 1 1
2 867 1 1 13 THR CB C 5.739 6.002 1.878 1.00 . A A . 13 THR CB 1 1
2 868 1 1 13 THR CG2 C 5.987 5.531 3.304 1.00 . A A . 13 THR CG2 1 1
2 869 1 1 13 THR H H 4.737 7.735 -0.108 1.00 . A A . 13 THR H 1 1
2 870 1 1 13 THR HA H 5.180 7.822 2.782 1.00 . A A . 13 THR HA 1 1
2 871 1 1 13 THR HB H 6.580 5.726 1.283 1.00 . A A . 13 THR HB 1 1
2 872 1 1 13 THR HG1 H 4.757 4.443 1.181 1.00 . A A . 13 THR HG1 1 1
2 873 1 1 13 THR HG21 H 5.225 5.932 3.954 1.00 . A A . 13 THR HG21 1 1
2 874 1 1 13 THR HG22 H 6.958 5.874 3.633 1.00 . A A . 13 THR HG22 1 1
2 875 1 1 13 THR HG23 H 5.957 4.452 3.337 1.00 . A A . 13 THR HG23 1 1
2 876 1 1 13 THR N N 4.610 7.971 0.830 1.00 . A A . 13 THR N 1 1
2 877 1 1 13 THR O O 7.198 9.211 2.391 1.00 . A A . 13 THR O 1 1
2 878 1 1 13 THR OG1 O 4.565 5.366 1.362 1.00 . A A . 13 THR OG1 1 1
2 879 1 1 14 ALA C C 9.743 8.173 -0.656 1.00 . A A . 14 ALA C 1 1
2 880 1 1 14 ALA CA C 9.188 8.272 0.760 1.00 . A A . 14 ALA CA 1 1
2 881 1 1 14 ALA CB C 10.138 7.603 1.741 1.00 . A A . 14 ALA CB 1 1
2 882 1 1 14 ALA H H 7.603 6.916 0.327 1.00 . A A . 14 ALA H 1 1
2 883 1 1 14 ALA HA H 9.117 9.315 1.030 1.00 . A A . 14 ALA HA 1 1
2 884 1 1 14 ALA HB1 H 10.243 6.559 1.486 1.00 . A A . 14 ALA HB1 1 1
2 885 1 1 14 ALA HB2 H 9.742 7.691 2.742 1.00 . A A . 14 ALA HB2 1 1
2 886 1 1 14 ALA HB3 H 11.103 8.084 1.693 1.00 . A A . 14 ALA HB3 1 1
2 887 1 1 14 ALA N N 7.847 7.686 0.880 1.00 . A A . 14 ALA N 1 1
2 888 1 1 14 ALA O O 10.188 9.168 -1.228 1.00 . A A . 14 ALA O 1 1
2 889 1 1 15 GLY C C 11.424 5.856 -2.595 1.00 . A A . 15 GLY C 1 1
2 890 1 1 15 GLY CA C 10.220 6.772 -2.563 1.00 . A A . 15 GLY CA 1 1
2 891 1 1 15 GLY H H 9.360 6.208 -0.710 1.00 . A A . 15 GLY H 1 1
2 892 1 1 15 GLY HA2 H 9.436 6.341 -3.170 1.00 . A A . 15 GLY HA2 1 1
2 893 1 1 15 GLY HA3 H 10.497 7.729 -2.978 1.00 . A A . 15 GLY HA3 1 1
2 894 1 1 15 GLY N N 9.718 6.970 -1.217 1.00 . A A . 15 GLY N 1 1
2 895 1 1 15 GLY O O 11.596 5.073 -3.530 1.00 . A A . 15 GLY O 1 1
2 896 1 1 16 GLU C C 13.061 3.652 -1.452 1.00 . A A . 16 GLU C 1 1
2 897 1 1 16 GLU CA C 13.450 5.126 -1.470 1.00 . A A . 16 GLU CA 1 1
2 898 1 1 16 GLU CB C 14.227 5.488 -0.204 1.00 . A A . 16 GLU CB 1 1
2 899 1 1 16 GLU CD C 14.337 5.419 2.319 1.00 . A A . 16 GLU CD 1 1
2 900 1 1 16 GLU CG C 13.561 5.018 1.080 1.00 . A A . 16 GLU CG 1 1
2 901 1 1 16 GLU H H 12.066 6.602 -0.858 1.00 . A A . 16 GLU H 1 1
2 902 1 1 16 GLU HA H 14.065 5.319 -2.334 1.00 . A A . 16 GLU HA 1 1
2 903 1 1 16 GLU HB2 H 15.211 5.049 -0.258 1.00 . A A . 16 GLU HB2 1 1
2 904 1 1 16 GLU HB3 H 14.322 6.564 -0.157 1.00 . A A . 16 GLU HB3 1 1
2 905 1 1 16 GLU HG2 H 12.574 5.452 1.137 1.00 . A A . 16 GLU HG2 1 1
2 906 1 1 16 GLU HG3 H 13.480 3.941 1.056 1.00 . A A . 16 GLU HG3 1 1
2 907 1 1 16 GLU N N 12.257 5.955 -1.569 1.00 . A A . 16 GLU N 1 1
2 908 1 1 16 GLU O O 13.698 2.816 -2.093 1.00 . A A . 16 GLU O 1 1
2 909 1 1 16 GLU OE1 O 14.088 6.525 2.844 1.00 . A A . 16 GLU OE1 1 1
2 910 1 1 16 GLU OE2 O 15.192 4.626 2.765 1.00 . A A . 16 GLU OE2 1 1
2 911 1 1 17 GLY C C 10.002 1.929 -0.712 1.00 . A A . 17 GLY C 1 1
2 912 1 1 17 GLY CA C 11.514 1.988 -0.609 1.00 . A A . 17 GLY CA 1 1
2 913 1 1 17 GLY H H 11.558 4.065 -0.210 1.00 . A A . 17 GLY H 1 1
2 914 1 1 17 GLY HA2 H 11.946 1.401 -1.407 1.00 . A A . 17 GLY HA2 1 1
2 915 1 1 17 GLY HA3 H 11.818 1.571 0.339 1.00 . A A . 17 GLY HA3 1 1
2 916 1 1 17 GLY N N 12.006 3.351 -0.706 1.00 . A A . 17 GLY N 1 1
2 917 1 1 17 GLY O O 9.449 1.040 -1.356 1.00 . A A . 17 GLY O 1 1
2 918 1 1 18 ALA C C 7.470 4.384 -0.431 1.00 . A A . 18 ALA C 1 1
2 919 1 1 18 ALA CA C 7.888 2.971 -0.081 1.00 . A A . 18 ALA CA 1 1
2 920 1 1 18 ALA CB C 7.323 2.556 1.267 1.00 . A A . 18 ALA CB 1 1
2 921 1 1 18 ALA H H 9.840 3.559 0.431 1.00 . A A . 18 ALA H 1 1
2 922 1 1 18 ALA HA H 7.515 2.305 -0.833 1.00 . A A . 18 ALA HA 1 1
2 923 1 1 18 ALA HB1 H 7.723 3.200 2.035 1.00 . A A . 18 ALA HB1 1 1
2 924 1 1 18 ALA HB2 H 7.597 1.528 1.472 1.00 . A A . 18 ALA HB2 1 1
2 925 1 1 18 ALA HB3 H 6.245 2.642 1.247 1.00 . A A . 18 ALA HB3 1 1
2 926 1 1 18 ALA N N 9.338 2.885 -0.068 1.00 . A A . 18 ALA N 1 1
2 927 1 1 18 ALA O O 8.183 5.330 -0.118 1.00 . A A . 18 ALA O 1 1
2 928 1 1 19 MET C C 4.376 5.942 -1.758 1.00 . A A . 19 MET C 1 1
2 929 1 1 19 MET CA C 5.864 5.879 -1.441 1.00 . A A . 19 MET CA 1 1
2 930 1 1 19 MET CB C 6.661 6.363 -2.648 1.00 . A A . 19 MET CB 1 1
2 931 1 1 19 MET CE C 8.213 10.115 -3.590 1.00 . A A . 19 MET CE 1 1
2 932 1 1 19 MET CG C 7.045 7.823 -2.563 1.00 . A A . 19 MET CG 1 1
2 933 1 1 19 MET H H 5.752 3.764 -1.247 1.00 . A A . 19 MET H 1 1
2 934 1 1 19 MET HA H 6.061 6.536 -0.608 1.00 . A A . 19 MET HA 1 1
2 935 1 1 19 MET HB2 H 7.565 5.777 -2.728 1.00 . A A . 19 MET HB2 1 1
2 936 1 1 19 MET HB3 H 6.068 6.218 -3.540 1.00 . A A . 19 MET HB3 1 1
2 937 1 1 19 MET HE1 H 8.772 10.599 -4.376 1.00 . A A . 19 MET HE1 1 1
2 938 1 1 19 MET HE2 H 8.754 10.200 -2.659 1.00 . A A . 19 MET HE2 1 1
2 939 1 1 19 MET HE3 H 7.248 10.589 -3.490 1.00 . A A . 19 MET HE3 1 1
2 940 1 1 19 MET HG2 H 6.146 8.413 -2.487 1.00 . A A . 19 MET HG2 1 1
2 941 1 1 19 MET HG3 H 7.639 7.961 -1.678 1.00 . A A . 19 MET HG3 1 1
2 942 1 1 19 MET N N 6.312 4.543 -1.057 1.00 . A A . 19 MET N 1 1
2 943 1 1 19 MET O O 3.931 6.821 -2.494 1.00 . A A . 19 MET O 1 1
2 944 1 1 19 MET SD S 7.989 8.384 -3.993 1.00 . A A . 19 MET SD 1 1
2 945 1 1 20 GLU C C 1.500 4.397 -0.197 1.00 . A A . 20 GLU C 1 1
2 946 1 1 20 GLU CA C 2.179 4.999 -1.416 1.00 . A A . 20 GLU CA 1 1
2 947 1 1 20 GLU CB C 1.823 4.223 -2.687 1.00 . A A . 20 GLU CB 1 1
2 948 1 1 20 GLU CD C 1.883 4.267 -5.211 1.00 . A A . 20 GLU CD 1 1
2 949 1 1 20 GLU CG C 2.578 4.676 -3.927 1.00 . A A . 20 GLU CG 1 1
2 950 1 1 20 GLU H H 4.017 4.352 -0.615 1.00 . A A . 20 GLU H 1 1
2 951 1 1 20 GLU HA H 1.853 6.023 -1.520 1.00 . A A . 20 GLU HA 1 1
2 952 1 1 20 GLU HB2 H 2.045 3.191 -2.531 1.00 . A A . 20 GLU HB2 1 1
2 953 1 1 20 GLU HB3 H 0.766 4.330 -2.874 1.00 . A A . 20 GLU HB3 1 1
2 954 1 1 20 GLU HG2 H 2.668 5.751 -3.910 1.00 . A A . 20 GLU HG2 1 1
2 955 1 1 20 GLU HG3 H 3.565 4.228 -3.914 1.00 . A A . 20 GLU HG3 1 1
2 956 1 1 20 GLU N N 3.613 5.022 -1.200 1.00 . A A . 20 GLU N 1 1
2 957 1 1 20 GLU O O 2.171 4.056 0.768 1.00 . A A . 20 GLU O 1 1
2 958 1 1 20 GLU OE1 O 0.951 4.982 -5.635 1.00 . A A . 20 GLU OE1 1 1
2 959 1 1 20 GLU OE2 O 2.269 3.231 -5.792 1.00 . A A . 20 GLU OE2 1 1
2 960 1 1 21 TYR C C -1.938 3.252 0.570 1.00 . A A . 21 TYR C 1 1
2 961 1 1 21 TYR CA C -0.546 3.765 0.927 1.00 . A A . 21 TYR CA 1 1
2 962 1 1 21 TYR CB C -0.594 4.837 2.012 1.00 . A A . 21 TYR CB 1 1
2 963 1 1 21 TYR CD1 C -2.021 3.623 3.745 1.00 . A A . 21 TYR CD1 1 1
2 964 1 1 21 TYR CD2 C -2.542 5.880 3.166 1.00 . A A . 21 TYR CD2 1 1
2 965 1 1 21 TYR CE1 C -3.070 3.613 4.643 1.00 . A A . 21 TYR CE1 1 1
2 966 1 1 21 TYR CE2 C -3.576 5.881 4.062 1.00 . A A . 21 TYR CE2 1 1
2 967 1 1 21 TYR CG C -1.744 4.766 2.989 1.00 . A A . 21 TYR CG 1 1
2 968 1 1 21 TYR CZ C -3.842 4.748 4.803 1.00 . A A . 21 TYR CZ 1 1
2 969 1 1 21 TYR H H -0.312 4.640 -0.978 1.00 . A A . 21 TYR H 1 1
2 970 1 1 21 TYR HA H 0.019 2.940 1.286 1.00 . A A . 21 TYR HA 1 1
2 971 1 1 21 TYR HB2 H 0.311 4.785 2.577 1.00 . A A . 21 TYR HB2 1 1
2 972 1 1 21 TYR HB3 H -0.639 5.804 1.529 1.00 . A A . 21 TYR HB3 1 1
2 973 1 1 21 TYR HD1 H -1.424 2.720 3.599 1.00 . A A . 21 TYR HD1 1 1
2 974 1 1 21 TYR HD2 H -2.336 6.767 2.587 1.00 . A A . 21 TYR HD2 1 1
2 975 1 1 21 TYR HE1 H -3.276 2.727 5.221 1.00 . A A . 21 TYR HE1 1 1
2 976 1 1 21 TYR HE2 H -4.175 6.767 4.173 1.00 . A A . 21 TYR HE2 1 1
2 977 1 1 21 TYR HH H -4.591 4.354 6.530 1.00 . A A . 21 TYR HH 1 1
2 978 1 1 21 TYR N N 0.177 4.318 -0.207 1.00 . A A . 21 TYR N 1 1
2 979 1 1 21 TYR O O -2.712 2.865 1.438 1.00 . A A . 21 TYR O 1 1
2 980 1 1 21 TYR OH O -4.883 4.747 5.704 1.00 . A A . 21 TYR OH 1 1
2 981 1 1 22 LEU C C -3.846 1.307 -1.091 1.00 . A A . 22 LEU C 1 1
2 982 1 1 22 LEU CA C -3.578 2.781 -1.046 1.00 . A A . 22 LEU CA 1 1
2 983 1 1 22 LEU CB C -4.000 3.460 -2.359 1.00 . A A . 22 LEU CB 1 1
2 984 1 1 22 LEU CD1 C -2.874 1.902 -3.984 1.00 . A A . 22 LEU CD1 1 1
2 985 1 1 22 LEU CD2 C -3.465 4.225 -4.684 1.00 . A A . 22 LEU CD2 1 1
2 986 1 1 22 LEU CG C -3.012 3.345 -3.527 1.00 . A A . 22 LEU CG 1 1
2 987 1 1 22 LEU H H -1.654 3.480 -1.362 1.00 . A A . 22 LEU H 1 1
2 988 1 1 22 LEU HA H -4.195 3.129 -0.249 1.00 . A A . 22 LEU HA 1 1
2 989 1 1 22 LEU HB2 H -4.934 3.028 -2.679 1.00 . A A . 22 LEU HB2 1 1
2 990 1 1 22 LEU HB3 H -4.156 4.509 -2.158 1.00 . A A . 22 LEU HB3 1 1
2 991 1 1 22 LEU HD11 H -3.815 1.389 -3.850 1.00 . A A . 22 LEU HD11 1 1
2 992 1 1 22 LEU HD12 H -2.108 1.412 -3.402 1.00 . A A . 22 LEU HD12 1 1
2 993 1 1 22 LEU HD13 H -2.598 1.881 -5.028 1.00 . A A . 22 LEU HD13 1 1
2 994 1 1 22 LEU HD21 H -2.849 4.026 -5.549 1.00 . A A . 22 LEU HD21 1 1
2 995 1 1 22 LEU HD22 H -3.369 5.264 -4.405 1.00 . A A . 22 LEU HD22 1 1
2 996 1 1 22 LEU HD23 H -4.497 4.009 -4.919 1.00 . A A . 22 LEU HD23 1 1
2 997 1 1 22 LEU HG H -2.041 3.690 -3.210 1.00 . A A . 22 LEU HG 1 1
2 998 1 1 22 LEU N N -2.256 3.177 -0.689 1.00 . A A . 22 LEU N 1 1
2 999 1 1 22 LEU O O -3.172 0.518 -1.728 1.00 . A A . 22 LEU O 1 1
2 1000 1 1 23 ILE C C -6.224 -0.731 -1.540 1.00 . A A . 23 ILE C 1 1
2 1001 1 1 23 ILE CA C -5.546 -0.269 -0.239 1.00 . A A . 23 ILE CA 1 1
2 1002 1 1 23 ILE CB C -6.530 -0.115 0.949 1.00 . A A . 23 ILE CB 1 1
2 1003 1 1 23 ILE CD1 C -4.533 0.466 2.402 1.00 . A A . 23 ILE CD1 1 1
2 1004 1 1 23 ILE CG1 C -5.791 -0.361 2.251 1.00 . A A . 23 ILE CG1 1 1
2 1005 1 1 23 ILE CG2 C -7.756 -0.977 0.856 1.00 . A A . 23 ILE CG2 1 1
2 1006 1 1 23 ILE H H -5.387 1.759 0.064 1.00 . A A . 23 ILE H 1 1
2 1007 1 1 23 ILE HA H -4.783 -0.976 0.033 1.00 . A A . 23 ILE HA 1 1
2 1008 1 1 23 ILE HB H -6.868 0.909 0.953 1.00 . A A . 23 ILE HB 1 1
2 1009 1 1 23 ILE HD11 H -4.060 0.233 3.343 1.00 . A A . 23 ILE HD11 1 1
2 1010 1 1 23 ILE HD12 H -4.787 1.516 2.377 1.00 . A A . 23 ILE HD12 1 1
2 1011 1 1 23 ILE HD13 H -3.855 0.241 1.592 1.00 . A A . 23 ILE HD13 1 1
2 1012 1 1 23 ILE HG12 H -6.441 -0.126 3.077 1.00 . A A . 23 ILE HG12 1 1
2 1013 1 1 23 ILE HG13 H -5.516 -1.398 2.298 1.00 . A A . 23 ILE HG13 1 1
2 1014 1 1 23 ILE HG21 H -7.487 -1.970 0.533 1.00 . A A . 23 ILE HG21 1 1
2 1015 1 1 23 ILE HG22 H -8.443 -0.531 0.154 1.00 . A A . 23 ILE HG22 1 1
2 1016 1 1 23 ILE HG23 H -8.219 -1.022 1.828 1.00 . A A . 23 ILE HG23 1 1
2 1017 1 1 23 ILE N N -4.947 1.023 -0.400 1.00 . A A . 23 ILE N 1 1
2 1018 1 1 23 ILE O O -6.940 -1.731 -1.561 1.00 . A A . 23 ILE O 1 1
2 1019 1 1 24 GLU C C -5.666 -1.456 -4.574 1.00 . A A . 24 GLU C 1 1
2 1020 1 1 24 GLU CA C -6.494 -0.331 -3.934 1.00 . A A . 24 GLU CA 1 1
2 1021 1 1 24 GLU CB C -6.465 0.920 -4.816 1.00 . A A . 24 GLU CB 1 1
2 1022 1 1 24 GLU CD C -8.854 1.655 -4.465 1.00 . A A . 24 GLU CD 1 1
2 1023 1 1 24 GLU CG C -7.799 1.238 -5.471 1.00 . A A . 24 GLU CG 1 1
2 1024 1 1 24 GLU H H -5.462 0.817 -2.552 1.00 . A A . 24 GLU H 1 1
2 1025 1 1 24 GLU HA H -7.512 -0.663 -3.821 1.00 . A A . 24 GLU HA 1 1
2 1026 1 1 24 GLU HB2 H -6.178 1.769 -4.203 1.00 . A A . 24 GLU HB2 1 1
2 1027 1 1 24 GLU HB3 H -5.727 0.784 -5.593 1.00 . A A . 24 GLU HB3 1 1
2 1028 1 1 24 GLU HG2 H -7.656 2.045 -6.174 1.00 . A A . 24 GLU HG2 1 1
2 1029 1 1 24 GLU HG3 H -8.146 0.362 -5.996 1.00 . A A . 24 GLU HG3 1 1
2 1030 1 1 24 GLU N N -5.976 0.005 -2.630 1.00 . A A . 24 GLU N 1 1
2 1031 1 1 24 GLU O O -5.825 -1.746 -5.761 1.00 . A A . 24 GLU O 1 1
2 1032 1 1 24 GLU OE1 O -8.575 1.588 -3.249 1.00 . A A . 24 GLU OE1 1 1
2 1033 1 1 24 GLU OE2 O -9.960 2.046 -4.894 1.00 . A A . 24 GLU OE2 1 1
2 1034 1 1 25 TRP C C -4.688 -4.536 -4.163 1.00 . A A . 25 TRP C 1 1
2 1035 1 1 25 TRP CA C -3.960 -3.194 -4.289 1.00 . A A . 25 TRP CA 1 1
2 1036 1 1 25 TRP CB C -2.595 -3.270 -3.567 1.00 . A A . 25 TRP CB 1 1
2 1037 1 1 25 TRP CD1 C -3.286 -3.146 -1.069 1.00 . A A . 25 TRP CD1 1 1
2 1038 1 1 25 TRP CD2 C -1.751 -1.632 -1.687 1.00 . A A . 25 TRP CD2 1 1
2 1039 1 1 25 TRP CE2 C -2.045 -1.455 -0.329 1.00 . A A . 25 TRP CE2 1 1
2 1040 1 1 25 TRP CE3 C -0.803 -0.778 -2.267 1.00 . A A . 25 TRP CE3 1 1
2 1041 1 1 25 TRP CG C -2.567 -2.715 -2.162 1.00 . A A . 25 TRP CG 1 1
2 1042 1 1 25 TRP CH2 C -0.530 0.326 -0.138 1.00 . A A . 25 TRP CH2 1 1
2 1043 1 1 25 TRP CZ2 C -1.452 -0.490 0.443 1.00 . A A . 25 TRP CZ2 1 1
2 1044 1 1 25 TRP CZ3 C -0.199 0.190 -1.472 1.00 . A A . 25 TRP CZ3 1 1
2 1045 1 1 25 TRP H H -4.666 -1.812 -2.866 1.00 . A A . 25 TRP H 1 1
2 1046 1 1 25 TRP HA H -3.781 -3.006 -5.338 1.00 . A A . 25 TRP HA 1 1
2 1047 1 1 25 TRP HB2 H -2.290 -4.303 -3.511 1.00 . A A . 25 TRP HB2 1 1
2 1048 1 1 25 TRP HB3 H -1.867 -2.724 -4.151 1.00 . A A . 25 TRP HB3 1 1
2 1049 1 1 25 TRP HD1 H -3.991 -3.964 -1.085 1.00 . A A . 25 TRP HD1 1 1
2 1050 1 1 25 TRP HE1 H -3.316 -2.477 0.951 1.00 . A A . 25 TRP HE1 1 1
2 1051 1 1 25 TRP HE3 H -0.538 -0.867 -3.303 1.00 . A A . 25 TRP HE3 1 1
2 1052 1 1 25 TRP HH2 H -0.033 1.096 0.432 1.00 . A A . 25 TRP HH2 1 1
2 1053 1 1 25 TRP HZ2 H -1.722 -0.369 1.464 1.00 . A A . 25 TRP HZ2 1 1
2 1054 1 1 25 TRP HZ3 H 0.550 0.849 -1.874 1.00 . A A . 25 TRP HZ3 1 1
2 1055 1 1 25 TRP N N -4.779 -2.094 -3.787 1.00 . A A . 25 TRP N 1 1
2 1056 1 1 25 TRP NE1 N -2.959 -2.381 0.036 1.00 . A A . 25 TRP NE1 1 1
2 1057 1 1 25 TRP O O -4.060 -5.572 -3.952 1.00 . A A . 25 TRP O 1 1
2 1058 1 1 26 LYS C C -6.458 -6.551 -3.000 1.00 . A A . 26 LYS C 1 1
2 1059 1 1 26 LYS CA C -6.822 -5.721 -4.222 1.00 . A A . 26 LYS CA 1 1
2 1060 1 1 26 LYS CB C -6.633 -6.554 -5.495 1.00 . A A . 26 LYS CB 1 1
2 1061 1 1 26 LYS CD C -7.245 -8.638 -6.763 1.00 . A A . 26 LYS CD 1 1
2 1062 1 1 26 LYS CE C -8.093 -9.898 -6.737 1.00 . A A . 26 LYS CE 1 1
2 1063 1 1 26 LYS CG C -7.649 -7.674 -5.659 1.00 . A A . 26 LYS CG 1 1
2 1064 1 1 26 LYS H H -6.465 -3.660 -4.427 1.00 . A A . 26 LYS H 1 1
2 1065 1 1 26 LYS HA H -7.858 -5.426 -4.148 1.00 . A A . 26 LYS HA 1 1
2 1066 1 1 26 LYS HB2 H -6.711 -5.900 -6.351 1.00 . A A . 26 LYS HB2 1 1
2 1067 1 1 26 LYS HB3 H -5.645 -6.993 -5.478 1.00 . A A . 26 LYS HB3 1 1
2 1068 1 1 26 LYS HD2 H -7.371 -8.150 -7.718 1.00 . A A . 26 LYS HD2 1 1
2 1069 1 1 26 LYS HD3 H -6.207 -8.909 -6.629 1.00 . A A . 26 LYS HD3 1 1
2 1070 1 1 26 LYS HE2 H -7.977 -10.373 -5.773 1.00 . A A . 26 LYS HE2 1 1
2 1071 1 1 26 LYS HE3 H -9.127 -9.623 -6.879 1.00 . A A . 26 LYS HE3 1 1
2 1072 1 1 26 LYS HG2 H -7.730 -8.220 -4.733 1.00 . A A . 26 LYS HG2 1 1
2 1073 1 1 26 LYS HG3 H -8.608 -7.242 -5.907 1.00 . A A . 26 LYS HG3 1 1
2 1074 1 1 26 LYS HZ1 H -8.257 -11.735 -7.719 1.00 . A A . 26 LYS HZ1 1 1
2 1075 1 1 26 LYS HZ2 H -6.688 -11.101 -7.709 1.00 . A A . 26 LYS HZ2 1 1
2 1076 1 1 26 LYS HZ3 H -7.857 -10.444 -8.740 1.00 . A A . 26 LYS HZ3 1 1
2 1077 1 1 26 LYS N N -6.016 -4.511 -4.296 1.00 . A A . 26 LYS N 1 1
2 1078 1 1 26 LYS NZ N -7.696 -10.862 -7.800 1.00 . A A . 26 LYS NZ 1 1
2 1079 1 1 26 LYS O O -6.455 -7.780 -3.055 1.00 . A A . 26 LYS O 1 1
2 1080 1 1 27 ASP C C -4.602 -7.537 -0.975 1.00 . A A . 27 ASP C 1 1
2 1081 1 1 27 ASP CA C -5.780 -6.615 -0.688 1.00 . A A . 27 ASP CA 1 1
2 1082 1 1 27 ASP CB C -6.981 -7.425 -0.186 1.00 . A A . 27 ASP CB 1 1
2 1083 1 1 27 ASP CG C -6.659 -8.278 1.029 1.00 . A A . 27 ASP CG 1 1
2 1084 1 1 27 ASP H H -6.125 -4.905 -1.890 1.00 . A A . 27 ASP H 1 1
2 1085 1 1 27 ASP HA H -5.493 -5.898 0.067 1.00 . A A . 27 ASP HA 1 1
2 1086 1 1 27 ASP HB2 H -7.777 -6.746 0.078 1.00 . A A . 27 ASP HB2 1 1
2 1087 1 1 27 ASP HB3 H -7.318 -8.075 -0.979 1.00 . A A . 27 ASP HB3 1 1
2 1088 1 1 27 ASP N N -6.139 -5.889 -1.892 1.00 . A A . 27 ASP N 1 1
2 1089 1 1 27 ASP O O -4.390 -8.530 -0.280 1.00 . A A . 27 ASP O 1 1
2 1090 1 1 27 ASP OD1 O -5.876 -7.819 1.887 1.00 . A A . 27 ASP OD1 1 1
2 1091 1 1 27 ASP OD2 O -7.190 -9.404 1.120 1.00 . A A . 27 ASP OD2 1 1
2 1092 1 1 28 GLY C C -1.886 -8.414 -1.153 1.00 . A A . 28 GLY C 1 1
2 1093 1 1 28 GLY CA C -2.676 -8.010 -2.376 1.00 . A A . 28 GLY CA 1 1
2 1094 1 1 28 GLY H H -4.045 -6.404 -2.540 1.00 . A A . 28 GLY H 1 1
2 1095 1 1 28 GLY HA2 H -3.012 -8.898 -2.891 1.00 . A A . 28 GLY HA2 1 1
2 1096 1 1 28 GLY HA3 H -2.037 -7.440 -3.034 1.00 . A A . 28 GLY HA3 1 1
2 1097 1 1 28 GLY N N -3.830 -7.203 -2.017 1.00 . A A . 28 GLY N 1 1
2 1098 1 1 28 GLY O O -1.786 -9.597 -0.830 1.00 . A A . 28 GLY O 1 1
2 1099 1 1 29 HIS C C -0.979 -6.662 1.788 1.00 . A A . 29 HIS C 1 1
2 1100 1 1 29 HIS CA C -0.584 -7.677 0.729 1.00 . A A . 29 HIS CA 1 1
2 1101 1 1 29 HIS CB C 0.922 -7.633 0.467 1.00 . A A . 29 HIS CB 1 1
2 1102 1 1 29 HIS CD2 C 1.459 -10.141 0.069 1.00 . A A . 29 HIS CD2 1 1
2 1103 1 1 29 HIS CE1 C 2.988 -10.389 1.621 1.00 . A A . 29 HIS CE1 1 1
2 1104 1 1 29 HIS CG C 1.605 -8.947 0.691 1.00 . A A . 29 HIS CG 1 1
2 1105 1 1 29 HIS H H -1.431 -6.503 -0.773 1.00 . A A . 29 HIS H 1 1
2 1106 1 1 29 HIS HA H -0.851 -8.663 1.079 1.00 . A A . 29 HIS HA 1 1
2 1107 1 1 29 HIS HB2 H 1.095 -7.341 -0.558 1.00 . A A . 29 HIS HB2 1 1
2 1108 1 1 29 HIS HB3 H 1.376 -6.907 1.124 1.00 . A A . 29 HIS HB3 1 1
2 1109 1 1 29 HIS HD1 H 2.899 -8.455 2.281 1.00 . A A . 29 HIS HD1 1 1
2 1110 1 1 29 HIS HD2 H 0.782 -10.362 -0.745 1.00 . A A . 29 HIS HD2 1 1
2 1111 1 1 29 HIS HE1 H 3.741 -10.823 2.262 1.00 . A A . 29 HIS HE1 1 1
2 1112 1 1 29 HIS HE2 H 2.404 -11.975 0.464 1.00 . A A . 29 HIS HE2 1 1
2 1113 1 1 29 HIS N N -1.322 -7.427 -0.474 1.00 . A A . 29 HIS N 1 1
2 1114 1 1 29 HIS ND1 N 2.570 -9.137 1.660 1.00 . A A . 29 HIS ND1 1 1
2 1115 1 1 29 HIS NE2 N 2.331 -11.018 0.666 1.00 . A A . 29 HIS NE2 1 1
2 1116 1 1 29 HIS O O -0.546 -5.524 1.739 1.00 . A A . 29 HIS O 1 1
2 1117 1 1 30 SER C C -2.375 -4.751 3.634 1.00 . A A . 30 SER C 1 1
2 1118 1 1 30 SER CA C -2.313 -6.278 3.827 1.00 . A A . 30 SER CA 1 1
2 1119 1 1 30 SER CB C -1.326 -6.531 4.959 1.00 . A A . 30 SER CB 1 1
2 1120 1 1 30 SER H H -2.244 -7.977 2.569 1.00 . A A . 30 SER H 1 1
2 1121 1 1 30 SER HA H -3.269 -6.640 4.135 1.00 . A A . 30 SER HA 1 1
2 1122 1 1 30 SER HB2 H -0.343 -6.177 4.649 1.00 . A A . 30 SER HB2 1 1
2 1123 1 1 30 SER HB3 H -1.643 -5.991 5.840 1.00 . A A . 30 SER HB3 1 1
2 1124 1 1 30 SER HG H -0.415 -8.265 4.931 1.00 . A A . 30 SER HG 1 1
2 1125 1 1 30 SER N N -1.865 -7.080 2.680 1.00 . A A . 30 SER N 1 1
2 1126 1 1 30 SER O O -1.347 -4.131 3.425 1.00 . A A . 30 SER O 1 1
2 1127 1 1 30 SER OG O -1.241 -7.911 5.268 1.00 . A A . 30 SER OG 1 1
2 1128 1 1 31 PRO C C -2.498 -2.017 4.359 1.00 . A A . 31 PRO C 1 1
2 1129 1 1 31 PRO CA C -3.731 -2.627 3.720 1.00 . A A . 31 PRO CA 1 1
2 1130 1 1 31 PRO CB C -4.966 -2.440 4.628 1.00 . A A . 31 PRO CB 1 1
2 1131 1 1 31 PRO CD C -4.893 -4.721 3.809 1.00 . A A . 31 PRO CD 1 1
2 1132 1 1 31 PRO CG C -5.574 -3.812 4.796 1.00 . A A . 31 PRO CG 1 1
2 1133 1 1 31 PRO HA H -3.897 -2.184 2.727 1.00 . A A . 31 PRO HA 1 1
2 1134 1 1 31 PRO HB2 H -4.651 -2.037 5.578 1.00 . A A . 31 PRO HB2 1 1
2 1135 1 1 31 PRO HB3 H -5.662 -1.763 4.168 1.00 . A A . 31 PRO HB3 1 1
2 1136 1 1 31 PRO HD2 H -4.842 -5.727 4.187 1.00 . A A . 31 PRO HD2 1 1
2 1137 1 1 31 PRO HD3 H -5.388 -4.696 2.845 1.00 . A A . 31 PRO HD3 1 1
2 1138 1 1 31 PRO HG2 H -5.401 -4.165 5.801 1.00 . A A . 31 PRO HG2 1 1
2 1139 1 1 31 PRO HG3 H -6.630 -3.773 4.597 1.00 . A A . 31 PRO HG3 1 1
2 1140 1 1 31 PRO N N -3.582 -4.106 3.729 1.00 . A A . 31 PRO N 1 1
2 1141 1 1 31 PRO O O -2.211 -2.266 5.529 1.00 . A A . 31 PRO O 1 1
2 1142 1 1 32 SER C C -0.100 0.592 3.520 1.00 . A A . 32 SER C 1 1
2 1143 1 1 32 SER CA C -0.510 -0.732 4.089 1.00 . A A . 32 SER CA 1 1
2 1144 1 1 32 SER CB C 0.542 -1.783 3.812 1.00 . A A . 32 SER CB 1 1
2 1145 1 1 32 SER H H -2.153 -0.893 2.760 1.00 . A A . 32 SER H 1 1
2 1146 1 1 32 SER HA H -0.562 -0.637 5.114 1.00 . A A . 32 SER HA 1 1
2 1147 1 1 32 SER HB2 H 0.142 -2.739 4.093 1.00 . A A . 32 SER HB2 1 1
2 1148 1 1 32 SER HB3 H 0.788 -1.785 2.759 1.00 . A A . 32 SER HB3 1 1
2 1149 1 1 32 SER HG H 2.315 -2.288 4.474 1.00 . A A . 32 SER HG 1 1
2 1150 1 1 32 SER N N -1.781 -1.223 3.603 1.00 . A A . 32 SER N 1 1
2 1151 1 1 32 SER O O -0.544 0.995 2.459 1.00 . A A . 32 SER O 1 1
2 1152 1 1 32 SER OG O 1.710 -1.550 4.579 1.00 . A A . 32 SER OG 1 1
2 1153 1 1 33 TRP C C 2.512 2.160 3.061 1.00 . A A . 33 TRP C 1 1
2 1154 1 1 33 TRP CA C 1.216 2.545 3.734 1.00 . A A . 33 TRP CA 1 1
2 1155 1 1 33 TRP CB C 1.418 3.529 4.888 1.00 . A A . 33 TRP CB 1 1
2 1156 1 1 33 TRP CD1 C 2.860 5.368 3.864 1.00 . A A . 33 TRP CD1 1 1
2 1157 1 1 33 TRP CD2 C 0.856 6.060 4.575 1.00 . A A . 33 TRP CD2 1 1
2 1158 1 1 33 TRP CE2 C 1.533 7.156 4.018 1.00 . A A . 33 TRP CE2 1 1
2 1159 1 1 33 TRP CE3 C -0.426 6.253 5.090 1.00 . A A . 33 TRP CE3 1 1
2 1160 1 1 33 TRP CG C 1.720 4.924 4.459 1.00 . A A . 33 TRP CG 1 1
2 1161 1 1 33 TRP CH2 C -0.291 8.588 4.460 1.00 . A A . 33 TRP CH2 1 1
2 1162 1 1 33 TRP CZ2 C 0.968 8.430 3.956 1.00 . A A . 33 TRP CZ2 1 1
2 1163 1 1 33 TRP CZ3 C -0.988 7.515 5.027 1.00 . A A . 33 TRP CZ3 1 1
2 1164 1 1 33 TRP H H 0.971 1.009 5.155 1.00 . A A . 33 TRP H 1 1
2 1165 1 1 33 TRP HA H 0.510 2.922 3.005 1.00 . A A . 33 TRP HA 1 1
2 1166 1 1 33 TRP HB2 H 0.509 3.551 5.470 1.00 . A A . 33 TRP HB2 1 1
2 1167 1 1 33 TRP HB3 H 2.230 3.184 5.511 1.00 . A A . 33 TRP HB3 1 1
2 1168 1 1 33 TRP HD1 H 3.713 4.745 3.642 1.00 . A A . 33 TRP HD1 1 1
2 1169 1 1 33 TRP HE1 H 3.440 7.252 3.171 1.00 . A A . 33 TRP HE1 1 1
2 1170 1 1 33 TRP HE3 H -0.978 5.437 5.531 1.00 . A A . 33 TRP HE3 1 1
2 1171 1 1 33 TRP HH2 H -0.773 9.555 4.417 1.00 . A A . 33 TRP HH2 1 1
2 1172 1 1 33 TRP HZ2 H 1.491 9.268 3.524 1.00 . A A . 33 TRP HZ2 1 1
2 1173 1 1 33 TRP HZ3 H -1.982 7.680 5.415 1.00 . A A . 33 TRP HZ3 1 1
2 1174 1 1 33 TRP N N 0.713 1.311 4.259 1.00 . A A . 33 TRP N 1 1
2 1175 1 1 33 TRP NE1 N 2.756 6.708 3.597 1.00 . A A . 33 TRP NE1 1 1
2 1176 1 1 33 TRP O O 3.577 2.146 3.677 1.00 . A A . 33 TRP O 1 1
2 1177 1 1 34 VAL C C 3.314 1.611 -0.497 1.00 . A A . 34 VAL C 1 1
2 1178 1 1 34 VAL CA C 3.522 1.354 1.007 1.00 . A A . 34 VAL CA 1 1
2 1179 1 1 34 VAL CB C 3.690 -0.160 1.288 1.00 . A A . 34 VAL CB 1 1
2 1180 1 1 34 VAL CG1 C 5.140 -0.493 1.582 1.00 . A A . 34 VAL CG1 1 1
2 1181 1 1 34 VAL CG2 C 2.844 -0.627 2.453 1.00 . A A . 34 VAL CG2 1 1
2 1182 1 1 34 VAL H H 1.530 1.933 1.340 1.00 . A A . 34 VAL H 1 1
2 1183 1 1 34 VAL HA H 4.412 1.882 1.334 1.00 . A A . 34 VAL HA 1 1
2 1184 1 1 34 VAL HB H 3.345 -0.697 0.424 1.00 . A A . 34 VAL HB 1 1
2 1185 1 1 34 VAL HG11 H 5.236 -0.826 2.605 1.00 . A A . 34 VAL HG11 1 1
2 1186 1 1 34 VAL HG12 H 5.746 0.388 1.438 1.00 . A A . 34 VAL HG12 1 1
2 1187 1 1 34 VAL HG13 H 5.475 -1.269 0.922 1.00 . A A . 34 VAL HG13 1 1
2 1188 1 1 34 VAL HG21 H 2.852 -1.706 2.495 1.00 . A A . 34 VAL HG21 1 1
2 1189 1 1 34 VAL HG22 H 1.831 -0.277 2.320 1.00 . A A . 34 VAL HG22 1 1
2 1190 1 1 34 VAL HG23 H 3.244 -0.227 3.373 1.00 . A A . 34 VAL HG23 1 1
2 1191 1 1 34 VAL N N 2.397 1.847 1.777 1.00 . A A . 34 VAL N 1 1
2 1192 1 1 34 VAL O O 2.220 1.978 -0.893 1.00 . A A . 34 VAL O 1 1
2 1193 1 1 35 PRO C C 3.751 0.478 -3.697 1.00 . A A . 35 PRO C 1 1
2 1194 1 1 35 PRO CA C 4.263 1.607 -2.806 1.00 . A A . 35 PRO CA 1 1
2 1195 1 1 35 PRO CB C 5.732 1.813 -3.128 1.00 . A A . 35 PRO CB 1 1
2 1196 1 1 35 PRO CD C 5.602 0.673 -1.037 1.00 . A A . 35 PRO CD 1 1
2 1197 1 1 35 PRO CG C 6.384 0.747 -2.329 1.00 . A A . 35 PRO CG 1 1
2 1198 1 1 35 PRO HA H 3.728 2.513 -3.020 1.00 . A A . 35 PRO HA 1 1
2 1199 1 1 35 PRO HB2 H 5.896 1.681 -4.189 1.00 . A A . 35 PRO HB2 1 1
2 1200 1 1 35 PRO HB3 H 6.050 2.794 -2.823 1.00 . A A . 35 PRO HB3 1 1
2 1201 1 1 35 PRO HD2 H 5.440 -0.348 -0.771 1.00 . A A . 35 PRO HD2 1 1
2 1202 1 1 35 PRO HD3 H 6.111 1.192 -0.253 1.00 . A A . 35 PRO HD3 1 1
2 1203 1 1 35 PRO HG2 H 6.317 -0.192 -2.859 1.00 . A A . 35 PRO HG2 1 1
2 1204 1 1 35 PRO HG3 H 7.413 0.997 -2.141 1.00 . A A . 35 PRO HG3 1 1
2 1205 1 1 35 PRO N N 4.326 1.326 -1.364 1.00 . A A . 35 PRO N 1 1
2 1206 1 1 35 PRO O O 4.299 -0.624 -3.712 1.00 . A A . 35 PRO O 1 1
2 1207 1 1 36 SER C C 1.241 -1.210 -4.847 1.00 . A A . 36 SER C 1 1
2 1208 1 1 36 SER CA C 2.122 -0.123 -5.434 1.00 . A A . 36 SER CA 1 1
2 1209 1 1 36 SER CB C 3.234 -0.762 -6.273 1.00 . A A . 36 SER CB 1 1
2 1210 1 1 36 SER H H 2.242 1.629 -4.247 1.00 . A A . 36 SER H 1 1
2 1211 1 1 36 SER HA H 1.512 0.478 -6.092 1.00 . A A . 36 SER HA 1 1
2 1212 1 1 36 SER HB2 H 3.804 -1.441 -5.658 1.00 . A A . 36 SER HB2 1 1
2 1213 1 1 36 SER HB3 H 2.793 -1.308 -7.094 1.00 . A A . 36 SER HB3 1 1
2 1214 1 1 36 SER HG H 5.005 -0.118 -6.809 1.00 . A A . 36 SER HG 1 1
2 1215 1 1 36 SER N N 2.692 0.784 -4.428 1.00 . A A . 36 SER N 1 1
2 1216 1 1 36 SER O O 0.110 -1.403 -5.294 1.00 . A A . 36 SER O 1 1
2 1217 1 1 36 SER OG O 4.107 0.223 -6.797 1.00 . A A . 36 SER OG 1 1
2 1218 1 1 37 SER C C 1.260 -3.096 -1.764 1.00 . A A . 37 SER C 1 1
2 1219 1 1 37 SER CA C 0.982 -3.001 -3.252 1.00 . A A . 37 SER CA 1 1
2 1220 1 1 37 SER CB C 1.309 -4.337 -3.923 1.00 . A A . 37 SER CB 1 1
2 1221 1 1 37 SER H H 2.657 -1.741 -3.546 1.00 . A A . 37 SER H 1 1
2 1222 1 1 37 SER HA H -0.065 -2.785 -3.400 1.00 . A A . 37 SER HA 1 1
2 1223 1 1 37 SER HB2 H 2.363 -4.542 -3.818 1.00 . A A . 37 SER HB2 1 1
2 1224 1 1 37 SER HB3 H 0.740 -5.124 -3.450 1.00 . A A . 37 SER HB3 1 1
2 1225 1 1 37 SER HG H 1.322 -3.495 -5.692 1.00 . A A . 37 SER HG 1 1
2 1226 1 1 37 SER N N 1.751 -1.930 -3.865 1.00 . A A . 37 SER N 1 1
2 1227 1 1 37 SER O O 0.389 -2.869 -0.934 1.00 . A A . 37 SER O 1 1
2 1228 1 1 37 SER OG O 0.986 -4.306 -5.302 1.00 . A A . 37 SER OG 1 1
2 1229 1 1 38 TYR C C 4.298 -4.024 0.045 1.00 . A A . 38 TYR C 1 1
2 1230 1 1 38 TYR CA C 2.859 -3.590 -0.035 1.00 . A A . 38 TYR CA 1 1
2 1231 1 1 38 TYR CB C 1.986 -4.635 0.605 1.00 . A A . 38 TYR CB 1 1
2 1232 1 1 38 TYR CD1 C 3.447 -5.563 2.334 1.00 . A A . 38 TYR CD1 1 1
2 1233 1 1 38 TYR CD2 C 1.503 -4.438 3.067 1.00 . A A . 38 TYR CD2 1 1
2 1234 1 1 38 TYR CE1 C 3.824 -5.816 3.619 1.00 . A A . 38 TYR CE1 1 1
2 1235 1 1 38 TYR CE2 C 1.856 -4.673 4.380 1.00 . A A . 38 TYR CE2 1 1
2 1236 1 1 38 TYR CG C 2.305 -4.887 2.036 1.00 . A A . 38 TYR CG 1 1
2 1237 1 1 38 TYR CZ C 2.764 -5.339 4.721 1.00 . A A . 38 TYR CZ 1 1
2 1238 1 1 38 TYR H H 3.149 -3.615 -2.128 1.00 . A A . 38 TYR H 1 1
2 1239 1 1 38 TYR HA H 2.718 -2.647 0.483 1.00 . A A . 38 TYR HA 1 1
2 1240 1 1 38 TYR HB2 H 0.954 -4.305 0.571 1.00 . A A . 38 TYR HB2 1 1
2 1241 1 1 38 TYR HB3 H 2.092 -5.559 0.061 1.00 . A A . 38 TYR HB3 1 1
2 1242 1 1 38 TYR HD1 H 4.054 -5.905 1.519 1.00 . A A . 38 TYR HD1 1 1
2 1243 1 1 38 TYR HD2 H 0.591 -3.904 2.835 1.00 . A A . 38 TYR HD2 1 1
2 1244 1 1 38 TYR HE1 H 4.745 -6.354 3.799 1.00 . A A . 38 TYR HE1 1 1
2 1245 1 1 38 TYR HE2 H 1.222 -4.319 5.176 1.00 . A A . 38 TYR HE2 1 1
2 1246 1 1 38 TYR HH H 4.330 -5.411 6.070 1.00 . A A . 38 TYR HH 1 1
2 1247 1 1 38 TYR N N 2.481 -3.444 -1.425 1.00 . A A . 38 TYR N 1 1
2 1248 1 1 38 TYR O O 4.740 -4.817 -0.767 1.00 . A A . 38 TYR O 1 1
2 1249 1 1 38 TYR OH O 3.395 -5.605 5.961 1.00 . A A . 38 TYR OH 1 1
2 1250 1 1 39 ILE C C 6.913 -3.505 2.540 1.00 . A A . 39 ILE C 1 1
2 1251 1 1 39 ILE CA C 6.443 -3.866 1.140 1.00 . A A . 39 ILE CA 1 1
2 1252 1 1 39 ILE CB C 7.341 -3.282 -0.031 1.00 . A A . 39 ILE CB 1 1
2 1253 1 1 39 ILE CD1 C 7.927 -1.010 1.049 1.00 . A A . 39 ILE CD1 1 1
2 1254 1 1 39 ILE CG1 C 8.433 -2.278 0.396 1.00 . A A . 39 ILE CG1 1 1
2 1255 1 1 39 ILE CG2 C 6.486 -2.660 -1.128 1.00 . A A . 39 ILE CG2 1 1
2 1256 1 1 39 ILE H H 4.640 -2.866 1.628 1.00 . A A . 39 ILE H 1 1
2 1257 1 1 39 ILE HA H 6.483 -4.940 1.063 1.00 . A A . 39 ILE HA 1 1
2 1258 1 1 39 ILE HB H 7.832 -4.131 -0.483 1.00 . A A . 39 ILE HB 1 1
2 1259 1 1 39 ILE HD11 H 7.246 -0.510 0.379 1.00 . A A . 39 ILE HD11 1 1
2 1260 1 1 39 ILE HD12 H 8.761 -0.359 1.262 1.00 . A A . 39 ILE HD12 1 1
2 1261 1 1 39 ILE HD13 H 7.418 -1.247 1.968 1.00 . A A . 39 ILE HD13 1 1
2 1262 1 1 39 ILE HG12 H 9.118 -2.755 1.074 1.00 . A A . 39 ILE HG12 1 1
2 1263 1 1 39 ILE HG13 H 8.981 -1.983 -0.488 1.00 . A A . 39 ILE HG13 1 1
2 1264 1 1 39 ILE HG21 H 7.077 -1.968 -1.707 1.00 . A A . 39 ILE HG21 1 1
2 1265 1 1 39 ILE HG22 H 5.651 -2.145 -0.689 1.00 . A A . 39 ILE HG22 1 1
2 1266 1 1 39 ILE HG23 H 6.112 -3.439 -1.765 1.00 . A A . 39 ILE HG23 1 1
2 1267 1 1 39 ILE N N 5.040 -3.500 0.998 1.00 . A A . 39 ILE N 1 1
2 1268 1 1 39 ILE O O 8.080 -3.231 2.799 1.00 . A A . 39 ILE O 1 1
2 1269 1 1 40 ALA C C 7.261 -4.239 5.444 1.00 . A A . 40 ALA C 1 1
2 1270 1 1 40 ALA CA C 6.282 -3.233 4.853 1.00 . A A . 40 ALA CA 1 1
2 1271 1 1 40 ALA CB C 5.007 -3.171 5.672 1.00 . A A . 40 ALA CB 1 1
2 1272 1 1 40 ALA H H 5.062 -3.887 3.236 1.00 . A A . 40 ALA H 1 1
2 1273 1 1 40 ALA HA H 6.738 -2.253 4.861 1.00 . A A . 40 ALA HA 1 1
2 1274 1 1 40 ALA HB1 H 5.214 -2.714 6.627 1.00 . A A . 40 ALA HB1 1 1
2 1275 1 1 40 ALA HB2 H 4.631 -4.169 5.823 1.00 . A A . 40 ALA HB2 1 1
2 1276 1 1 40 ALA HB3 H 4.270 -2.585 5.141 1.00 . A A . 40 ALA HB3 1 1
2 1277 1 1 40 ALA N N 5.974 -3.572 3.476 1.00 . A A . 40 ALA N 1 1
2 1278 1 1 40 ALA O O 6.858 -5.243 6.029 1.00 . A A . 40 ALA O 1 1
2 1279 1 1 41 ALA C C 10.928 -4.533 5.005 1.00 . A A . 41 ALA C 1 1
2 1280 1 1 41 ALA CA C 9.643 -4.791 5.789 1.00 . A A . 41 ALA CA 1 1
2 1281 1 1 41 ALA CB C 9.284 -6.273 5.702 1.00 . A A . 41 ALA CB 1 1
2 1282 1 1 41 ALA H H 8.785 -3.114 4.817 1.00 . A A . 41 ALA H 1 1
2 1283 1 1 41 ALA HA H 9.811 -4.543 6.827 1.00 . A A . 41 ALA HA 1 1
2 1284 1 1 41 ALA HB1 H 10.173 -6.868 5.857 1.00 . A A . 41 ALA HB1 1 1
2 1285 1 1 41 ALA HB2 H 8.873 -6.488 4.727 1.00 . A A . 41 ALA HB2 1 1
2 1286 1 1 41 ALA HB3 H 8.556 -6.514 6.462 1.00 . A A . 41 ALA HB3 1 1
2 1287 1 1 41 ALA N N 8.554 -3.940 5.290 1.00 . A A . 41 ALA N 1 1
2 1288 1 1 41 ALA O O 11.658 -5.467 4.671 1.00 . A A . 41 ALA O 1 1
2 1289 1 1 42 ASP C C 12.423 -3.575 2.595 1.00 . A A . 42 ASP C 1 1
2 1290 1 1 42 ASP CA C 12.395 -2.890 3.960 1.00 . A A . 42 ASP CA 1 1
2 1291 1 1 42 ASP CB C 13.657 -3.249 4.747 1.00 . A A . 42 ASP CB 1 1
2 1292 1 1 42 ASP CG C 13.782 -2.454 6.033 1.00 . A A . 42 ASP CG 1 1
2 1293 1 1 42 ASP H H 10.595 -2.559 5.020 1.00 . A A . 42 ASP H 1 1
2 1294 1 1 42 ASP HA H 12.369 -1.821 3.811 1.00 . A A . 42 ASP HA 1 1
2 1295 1 1 42 ASP HB2 H 13.632 -4.299 4.997 1.00 . A A . 42 ASP HB2 1 1
2 1296 1 1 42 ASP HB3 H 14.524 -3.049 4.137 1.00 . A A . 42 ASP HB3 1 1
2 1297 1 1 42 ASP N N 11.203 -3.264 4.713 1.00 . A A . 42 ASP N 1 1
2 1298 1 1 42 ASP O O 13.047 -4.623 2.429 1.00 . A A . 42 ASP O 1 1
2 1299 1 1 42 ASP OD1 O 13.224 -2.895 7.060 1.00 . A A . 42 ASP OD1 1 1
2 1300 1 1 42 ASP OD2 O 14.435 -1.390 6.012 1.00 . A A . 42 ASP OD2 1 1
2 1301 1 1 43 VAL C C 11.350 -2.407 -0.724 1.00 . A A . 43 VAL C 1 1
2 1302 1 1 43 VAL CA C 11.687 -3.525 0.265 1.00 . A A . 43 VAL CA 1 1
2 1303 1 1 43 VAL CB C 10.651 -4.670 0.137 1.00 . A A . 43 VAL CB 1 1
2 1304 1 1 43 VAL CG1 C 11.119 -5.699 -0.881 1.00 . A A . 43 VAL CG1 1 1
2 1305 1 1 43 VAL CG2 C 10.385 -5.340 1.482 1.00 . A A . 43 VAL CG2 1 1
2 1306 1 1 43 VAL H H 11.259 -2.141 1.817 1.00 . A A . 43 VAL H 1 1
2 1307 1 1 43 VAL HA H 12.666 -3.919 0.027 1.00 . A A . 43 VAL HA 1 1
2 1308 1 1 43 VAL HB H 9.725 -4.248 -0.218 1.00 . A A . 43 VAL HB 1 1
2 1309 1 1 43 VAL HG11 H 12.178 -5.574 -1.058 1.00 . A A . 43 VAL HG11 1 1
2 1310 1 1 43 VAL HG12 H 10.580 -5.566 -1.807 1.00 . A A . 43 VAL HG12 1 1
2 1311 1 1 43 VAL HG13 H 10.935 -6.692 -0.499 1.00 . A A . 43 VAL HG13 1 1
2 1312 1 1 43 VAL HG21 H 10.042 -4.601 2.191 1.00 . A A . 43 VAL HG21 1 1
2 1313 1 1 43 VAL HG22 H 11.295 -5.793 1.845 1.00 . A A . 43 VAL HG22 1 1
2 1314 1 1 43 VAL HG23 H 9.628 -6.101 1.361 1.00 . A A . 43 VAL HG23 1 1
2 1315 1 1 43 VAL N N 11.740 -2.976 1.621 1.00 . A A . 43 VAL N 1 1
2 1316 1 1 43 VAL O O 11.677 -1.247 -0.471 1.00 . A A . 43 VAL O 1 1
2 1317 1 1 44 VAL C C 9.400 -2.176 -3.907 1.00 . A A . 44 VAL C 1 1
2 1318 1 1 44 VAL CA C 10.358 -1.694 -2.816 1.00 . A A . 44 VAL CA 1 1
2 1319 1 1 44 VAL CB C 11.620 -1.106 -3.477 1.00 . A A . 44 VAL CB 1 1
2 1320 1 1 44 VAL CG1 C 12.410 -2.194 -4.189 1.00 . A A . 44 VAL CG1 1 1
2 1321 1 1 44 VAL CG2 C 11.250 0.012 -4.439 1.00 . A A . 44 VAL CG2 1 1
2 1322 1 1 44 VAL H H 10.466 -3.659 -2.031 1.00 . A A . 44 VAL H 1 1
2 1323 1 1 44 VAL HA H 9.875 -0.895 -2.273 1.00 . A A . 44 VAL HA 1 1
2 1324 1 1 44 VAL HB H 12.243 -0.690 -2.699 1.00 . A A . 44 VAL HB 1 1
2 1325 1 1 44 VAL HG11 H 11.818 -2.598 -4.997 1.00 . A A . 44 VAL HG11 1 1
2 1326 1 1 44 VAL HG12 H 12.649 -2.981 -3.490 1.00 . A A . 44 VAL HG12 1 1
2 1327 1 1 44 VAL HG13 H 13.322 -1.774 -4.586 1.00 . A A . 44 VAL HG13 1 1
2 1328 1 1 44 VAL HG21 H 12.147 0.407 -4.895 1.00 . A A . 44 VAL HG21 1 1
2 1329 1 1 44 VAL HG22 H 10.745 0.800 -3.900 1.00 . A A . 44 VAL HG22 1 1
2 1330 1 1 44 VAL HG23 H 10.597 -0.375 -5.208 1.00 . A A . 44 VAL HG23 1 1
2 1331 1 1 44 VAL N N 10.704 -2.729 -1.849 1.00 . A A . 44 VAL N 1 1
2 1332 1 1 44 VAL O O 9.695 -3.107 -4.657 1.00 . A A . 44 VAL O 1 1
2 1333 1 1 45 SER C C 6.573 -3.161 -4.851 1.00 . A A . 45 SER C 1 1
2 1334 1 1 45 SER CA C 7.219 -1.783 -4.977 1.00 . A A . 45 SER CA 1 1
2 1335 1 1 45 SER CB C 7.801 -1.614 -6.381 1.00 . A A . 45 SER CB 1 1
2 1336 1 1 45 SER H H 8.084 -0.804 -3.315 1.00 . A A . 45 SER H 1 1
2 1337 1 1 45 SER HA H 6.449 -1.044 -4.837 1.00 . A A . 45 SER HA 1 1
2 1338 1 1 45 SER HB2 H 8.229 -0.628 -6.474 1.00 . A A . 45 SER HB2 1 1
2 1339 1 1 45 SER HB3 H 8.569 -2.357 -6.541 1.00 . A A . 45 SER HB3 1 1
2 1340 1 1 45 SER HG H 6.812 -1.020 -7.964 1.00 . A A . 45 SER HG 1 1
2 1341 1 1 45 SER N N 8.249 -1.512 -3.973 1.00 . A A . 45 SER N 1 1
2 1342 1 1 45 SER O O 5.789 -3.557 -5.712 1.00 . A A . 45 SER O 1 1
2 1343 1 1 45 SER OG O 6.799 -1.774 -7.371 1.00 . A A . 45 SER OG 1 1
2 1344 1 1 46 GLU C C 6.806 -5.912 -2.340 1.00 . A A . 46 GLU C 1 1
2 1345 1 1 46 GLU CA C 6.295 -5.216 -3.603 1.00 . A A . 46 GLU CA 1 1
2 1346 1 1 46 GLU CB C 6.564 -6.092 -4.826 1.00 . A A . 46 GLU CB 1 1
2 1347 1 1 46 GLU CD C 5.550 -7.433 -6.711 1.00 . A A . 46 GLU CD 1 1
2 1348 1 1 46 GLU CG C 5.324 -6.792 -5.355 1.00 . A A . 46 GLU CG 1 1
2 1349 1 1 46 GLU H H 7.521 -3.533 -3.140 1.00 . A A . 46 GLU H 1 1
2 1350 1 1 46 GLU HA H 5.227 -5.077 -3.506 1.00 . A A . 46 GLU HA 1 1
2 1351 1 1 46 GLU HB2 H 6.966 -5.473 -5.614 1.00 . A A . 46 GLU HB2 1 1
2 1352 1 1 46 GLU HB3 H 7.293 -6.845 -4.564 1.00 . A A . 46 GLU HB3 1 1
2 1353 1 1 46 GLU HG2 H 5.034 -7.562 -4.655 1.00 . A A . 46 GLU HG2 1 1
2 1354 1 1 46 GLU HG3 H 4.526 -6.068 -5.443 1.00 . A A . 46 GLU HG3 1 1
2 1355 1 1 46 GLU N N 6.892 -3.891 -3.796 1.00 . A A . 46 GLU N 1 1
2 1356 1 1 46 GLU O O 7.959 -5.743 -1.943 1.00 . A A . 46 GLU O 1 1
2 1357 1 1 46 GLU OE1 O 5.969 -8.609 -6.750 1.00 . A A . 46 GLU OE1 1 1
2 1358 1 1 46 GLU OE2 O 5.308 -6.757 -7.733 1.00 . A A . 46 GLU OE2 1 1
2 1359 1 1 47 TYR C C 7.429 -8.381 -0.734 1.00 . A A . 47 TYR C 1 1
2 1360 1 1 47 TYR CA C 6.254 -7.436 -0.504 1.00 . A A . 47 TYR CA 1 1
2 1361 1 1 47 TYR CB C 5.026 -8.218 -0.012 1.00 . A A . 47 TYR CB 1 1
2 1362 1 1 47 TYR CD1 C 3.352 -8.521 -1.880 1.00 . A A . 47 TYR CD1 1 1
2 1363 1 1 47 TYR CD2 C 4.734 -10.375 -1.301 1.00 . A A . 47 TYR CD2 1 1
2 1364 1 1 47 TYR CE1 C 2.738 -9.278 -2.860 1.00 . A A . 47 TYR CE1 1 1
2 1365 1 1 47 TYR CE2 C 4.125 -11.139 -2.278 1.00 . A A . 47 TYR CE2 1 1
2 1366 1 1 47 TYR CG C 4.360 -9.054 -1.085 1.00 . A A . 47 TYR CG 1 1
2 1367 1 1 47 TYR CZ C 3.128 -10.586 -3.054 1.00 . A A . 47 TYR CZ 1 1
2 1368 1 1 47 TYR H H 5.020 -6.773 -2.076 1.00 . A A . 47 TYR H 1 1
2 1369 1 1 47 TYR HA H 6.533 -6.714 0.248 1.00 . A A . 47 TYR HA 1 1
2 1370 1 1 47 TYR HB2 H 5.326 -8.882 0.783 1.00 . A A . 47 TYR HB2 1 1
2 1371 1 1 47 TYR HB3 H 4.285 -7.519 0.370 1.00 . A A . 47 TYR HB3 1 1
2 1372 1 1 47 TYR HD1 H 3.049 -7.496 -1.725 1.00 . A A . 47 TYR HD1 1 1
2 1373 1 1 47 TYR HD2 H 5.515 -10.806 -0.692 1.00 . A A . 47 TYR HD2 1 1
2 1374 1 1 47 TYR HE1 H 1.958 -8.846 -3.467 1.00 . A A . 47 TYR HE1 1 1
2 1375 1 1 47 TYR HE2 H 4.430 -12.164 -2.430 1.00 . A A . 47 TYR HE2 1 1
2 1376 1 1 47 TYR HH H 2.433 -10.823 -4.831 1.00 . A A . 47 TYR HH 1 1
2 1377 1 1 47 TYR N N 5.926 -6.703 -1.719 1.00 . A A . 47 TYR N 1 1
2 1378 1 1 47 TYR O O 8.546 -8.055 -0.280 1.00 . A A . 47 TYR O 1 1
2 1379 1 1 47 TYR OXT O 7.227 -9.436 -1.370 1.00 . A A . 47 TYR OXT 1 1
2 1380 1 1 47 TYR OH O 2.519 -11.343 -4.028 1.00 . A A . 47 TYR OH 1 1
3 1381 1 1 1 GLY C C -7.022 -4.190 8.599 1.00 . A A . 1 GLY C 1 1
3 1382 1 1 1 GLY CA C -6.566 -5.620 8.383 1.00 . A A . 1 GLY CA 1 1
3 1383 1 1 1 GLY H1 H -8.118 -6.550 9.427 1.00 . A A . 1 GLY H1 1 1
3 1384 1 1 1 GLY H2 H -6.746 -6.245 10.368 1.00 . A A . 1 GLY H2 1 1
3 1385 1 1 1 GLY H3 H -6.739 -7.513 9.248 1.00 . A A . 1 GLY H3 1 1
3 1386 1 1 1 GLY HA2 H -5.487 -5.647 8.391 1.00 . A A . 1 GLY HA2 1 1
3 1387 1 1 1 GLY HA3 H -6.917 -5.955 7.418 1.00 . A A . 1 GLY HA3 1 1
3 1388 1 1 1 GLY N N -7.078 -6.547 9.429 1.00 . A A . 1 GLY N 1 1
3 1389 1 1 1 GLY O O -7.932 -3.935 9.388 1.00 . A A . 1 GLY O 1 1
3 1390 1 1 2 SER C C -7.405 -1.344 6.744 1.00 . A A . 2 SER C 1 1
3 1391 1 1 2 SER CA C -6.733 -1.846 8.016 1.00 . A A . 2 SER CA 1 1
3 1392 1 1 2 SER CB C -5.483 -1.015 8.309 1.00 . A A . 2 SER CB 1 1
3 1393 1 1 2 SER H H -5.670 -3.524 7.287 1.00 . A A . 2 SER H 1 1
3 1394 1 1 2 SER HA H -7.425 -1.742 8.839 1.00 . A A . 2 SER HA 1 1
3 1395 1 1 2 SER HB2 H -5.034 -1.354 9.230 1.00 . A A . 2 SER HB2 1 1
3 1396 1 1 2 SER HB3 H -4.777 -1.133 7.501 1.00 . A A . 2 SER HB3 1 1
3 1397 1 1 2 SER HG H -5.000 0.882 8.384 1.00 . A A . 2 SER HG 1 1
3 1398 1 1 2 SER N N -6.387 -3.258 7.898 1.00 . A A . 2 SER N 1 1
3 1399 1 1 2 SER O O -8.245 -0.445 6.786 1.00 . A A . 2 SER O 1 1
3 1400 1 1 2 SER OG O -5.803 0.360 8.438 1.00 . A A . 2 SER OG 1 1
3 1401 1 1 3 GLY C C -8.160 -2.692 3.554 1.00 . A A . 3 GLY C 1 1
3 1402 1 1 3 GLY CA C -7.609 -1.529 4.345 1.00 . A A . 3 GLY CA 1 1
3 1403 1 1 3 GLY H H -6.355 -2.637 5.640 1.00 . A A . 3 GLY H 1 1
3 1404 1 1 3 GLY HA2 H -8.409 -0.831 4.535 1.00 . A A . 3 GLY HA2 1 1
3 1405 1 1 3 GLY HA3 H -6.856 -1.039 3.750 1.00 . A A . 3 GLY HA3 1 1
3 1406 1 1 3 GLY N N -7.029 -1.929 5.613 1.00 . A A . 3 GLY N 1 1
3 1407 1 1 3 GLY O O -9.097 -3.358 3.994 1.00 . A A . 3 GLY O 1 1
3 1408 1 1 4 GLU C C -9.502 -3.772 1.142 1.00 . A A . 4 GLU C 1 1
3 1409 1 1 4 GLU CA C -8.047 -4.029 1.537 1.00 . A A . 4 GLU CA 1 1
3 1410 1 1 4 GLU CB C -7.850 -5.356 2.292 1.00 . A A . 4 GLU CB 1 1
3 1411 1 1 4 GLU CD C -10.024 -6.619 2.623 1.00 . A A . 4 GLU CD 1 1
3 1412 1 1 4 GLU CG C -8.725 -6.523 1.844 1.00 . A A . 4 GLU CG 1 1
3 1413 1 1 4 GLU H H -6.831 -2.383 2.084 1.00 . A A . 4 GLU H 1 1
3 1414 1 1 4 GLU HA H -7.439 -4.036 0.644 1.00 . A A . 4 GLU HA 1 1
3 1415 1 1 4 GLU HB2 H -6.818 -5.651 2.161 1.00 . A A . 4 GLU HB2 1 1
3 1416 1 1 4 GLU HB3 H -8.029 -5.182 3.344 1.00 . A A . 4 GLU HB3 1 1
3 1417 1 1 4 GLU HG2 H -8.956 -6.405 0.798 1.00 . A A . 4 GLU HG2 1 1
3 1418 1 1 4 GLU HG3 H -8.172 -7.441 1.985 1.00 . A A . 4 GLU HG3 1 1
3 1419 1 1 4 GLU N N -7.580 -2.942 2.383 1.00 . A A . 4 GLU N 1 1
3 1420 1 1 4 GLU O O -10.265 -4.680 0.822 1.00 . A A . 4 GLU O 1 1
3 1421 1 1 4 GLU OE1 O -9.966 -6.692 3.868 1.00 . A A . 4 GLU OE1 1 1
3 1422 1 1 4 GLU OE2 O -11.099 -6.629 1.986 1.00 . A A . 4 GLU OE2 1 1
3 1423 1 1 5 VAL C C -11.294 -1.519 -0.619 1.00 . A A . 5 VAL C 1 1
3 1424 1 1 5 VAL CA C -11.215 -2.094 0.791 1.00 . A A . 5 VAL CA 1 1
3 1425 1 1 5 VAL CB C -11.750 -1.045 1.783 1.00 . A A . 5 VAL CB 1 1
3 1426 1 1 5 VAL CG1 C -13.204 -0.719 1.483 1.00 . A A . 5 VAL CG1 1 1
3 1427 1 1 5 VAL CG2 C -11.587 -1.532 3.216 1.00 . A A . 5 VAL CG2 1 1
3 1428 1 1 5 VAL H H -9.203 -1.805 1.330 1.00 . A A . 5 VAL H 1 1
3 1429 1 1 5 VAL HA H -11.839 -2.967 0.855 1.00 . A A . 5 VAL HA 1 1
3 1430 1 1 5 VAL HB H -11.171 -0.140 1.665 1.00 . A A . 5 VAL HB 1 1
3 1431 1 1 5 VAL HG11 H -13.553 0.040 2.168 1.00 . A A . 5 VAL HG11 1 1
3 1432 1 1 5 VAL HG12 H -13.805 -1.610 1.599 1.00 . A A . 5 VAL HG12 1 1
3 1433 1 1 5 VAL HG13 H -13.290 -0.357 0.469 1.00 . A A . 5 VAL HG13 1 1
3 1434 1 1 5 VAL HG21 H -11.932 -0.768 3.897 1.00 . A A . 5 VAL HG21 1 1
3 1435 1 1 5 VAL HG22 H -10.545 -1.743 3.408 1.00 . A A . 5 VAL HG22 1 1
3 1436 1 1 5 VAL HG23 H -12.169 -2.430 3.359 1.00 . A A . 5 VAL HG23 1 1
3 1437 1 1 5 VAL N N -9.865 -2.494 1.126 1.00 . A A . 5 VAL N 1 1
3 1438 1 1 5 VAL O O -12.373 -1.464 -1.211 1.00 . A A . 5 VAL O 1 1
3 1439 1 1 6 ASN C C -11.233 0.532 -2.645 1.00 . A A . 6 ASN C 1 1
3 1440 1 1 6 ASN CA C -10.123 -0.505 -2.505 1.00 . A A . 6 ASN CA 1 1
3 1441 1 1 6 ASN CB C -10.292 -1.595 -3.567 1.00 . A A . 6 ASN CB 1 1
3 1442 1 1 6 ASN CG C -8.987 -2.290 -3.898 1.00 . A A . 6 ASN CG 1 1
3 1443 1 1 6 ASN H H -9.319 -1.166 -0.654 1.00 . A A . 6 ASN H 1 1
3 1444 1 1 6 ASN HA H -9.165 -0.024 -2.639 1.00 . A A . 6 ASN HA 1 1
3 1445 1 1 6 ASN HB2 H -10.990 -2.335 -3.206 1.00 . A A . 6 ASN HB2 1 1
3 1446 1 1 6 ASN HB3 H -10.681 -1.150 -4.470 1.00 . A A . 6 ASN HB3 1 1
3 1447 1 1 6 ASN HD21 H -8.669 -1.023 -5.396 1.00 . A A . 6 ASN HD21 1 1
3 1448 1 1 6 ASN HD22 H -7.451 -2.223 -5.159 1.00 . A A . 6 ASN HD22 1 1
3 1449 1 1 6 ASN N N -10.152 -1.090 -1.162 1.00 . A A . 6 ASN N 1 1
3 1450 1 1 6 ASN ND2 N -8.299 -1.795 -4.921 1.00 . A A . 6 ASN ND2 1 1
3 1451 1 1 6 ASN O O -12.283 0.254 -3.228 1.00 . A A . 6 ASN O 1 1
3 1452 1 1 6 ASN OD1 O -8.602 -3.261 -3.246 1.00 . A A . 6 ASN OD1 1 1
3 1453 1 1 7 LYS C C -11.440 4.147 -2.535 1.00 . A A . 7 LYS C 1 1
3 1454 1 1 7 LYS CA C -12.013 2.774 -2.145 1.00 . A A . 7 LYS CA 1 1
3 1455 1 1 7 LYS CB C -12.729 2.842 -0.785 1.00 . A A . 7 LYS CB 1 1
3 1456 1 1 7 LYS CD C -12.164 3.174 1.648 1.00 . A A . 7 LYS CD 1 1
3 1457 1 1 7 LYS CE C -11.428 2.618 2.856 1.00 . A A . 7 LYS CE 1 1
3 1458 1 1 7 LYS CG C -11.882 2.359 0.396 1.00 . A A . 7 LYS CG 1 1
3 1459 1 1 7 LYS H H -10.135 1.905 -1.687 1.00 . A A . 7 LYS H 1 1
3 1460 1 1 7 LYS HA H -12.739 2.491 -2.892 1.00 . A A . 7 LYS HA 1 1
3 1461 1 1 7 LYS HB2 H -13.023 3.863 -0.596 1.00 . A A . 7 LYS HB2 1 1
3 1462 1 1 7 LYS HB3 H -13.617 2.229 -0.833 1.00 . A A . 7 LYS HB3 1 1
3 1463 1 1 7 LYS HD2 H -11.844 4.192 1.483 1.00 . A A . 7 LYS HD2 1 1
3 1464 1 1 7 LYS HD3 H -13.225 3.156 1.846 1.00 . A A . 7 LYS HD3 1 1
3 1465 1 1 7 LYS HE2 H -11.704 1.582 2.984 1.00 . A A . 7 LYS HE2 1 1
3 1466 1 1 7 LYS HE3 H -10.364 2.686 2.677 1.00 . A A . 7 LYS HE3 1 1
3 1467 1 1 7 LYS HG2 H -12.125 1.326 0.595 1.00 . A A . 7 LYS HG2 1 1
3 1468 1 1 7 LYS HG3 H -10.824 2.439 0.148 1.00 . A A . 7 LYS HG3 1 1
3 1469 1 1 7 LYS HZ1 H -11.456 4.355 4.014 1.00 . A A . 7 LYS HZ1 1 1
3 1470 1 1 7 LYS HZ2 H -11.275 2.936 4.915 1.00 . A A . 7 LYS HZ2 1 1
3 1471 1 1 7 LYS HZ3 H -12.785 3.340 4.270 1.00 . A A . 7 LYS HZ3 1 1
3 1472 1 1 7 LYS N N -11.000 1.726 -2.110 1.00 . A A . 7 LYS N 1 1
3 1473 1 1 7 LYS NZ N -11.758 3.364 4.101 1.00 . A A . 7 LYS NZ 1 1
3 1474 1 1 7 LYS O O -11.248 4.426 -3.718 1.00 . A A . 7 LYS O 1 1
3 1475 1 1 8 ILE C C -9.515 6.642 -0.824 1.00 . A A . 8 ILE C 1 1
3 1476 1 1 8 ILE CA C -10.642 6.338 -1.798 1.00 . A A . 8 ILE CA 1 1
3 1477 1 1 8 ILE CB C -11.745 7.406 -1.650 1.00 . A A . 8 ILE CB 1 1
3 1478 1 1 8 ILE CD1 C -10.262 8.973 -3.005 1.00 . A A . 8 ILE CD1 1 1
3 1479 1 1 8 ILE CG1 C -11.163 8.816 -1.800 1.00 . A A . 8 ILE CG1 1 1
3 1480 1 1 8 ILE CG2 C -12.442 7.253 -0.306 1.00 . A A . 8 ILE CG2 1 1
3 1481 1 1 8 ILE H H -11.306 4.721 -0.618 1.00 . A A . 8 ILE H 1 1
3 1482 1 1 8 ILE HA H -10.260 6.370 -2.808 1.00 . A A . 8 ILE HA 1 1
3 1483 1 1 8 ILE HB H -12.478 7.242 -2.426 1.00 . A A . 8 ILE HB 1 1
3 1484 1 1 8 ILE HD11 H -10.802 8.693 -3.897 1.00 . A A . 8 ILE HD11 1 1
3 1485 1 1 8 ILE HD12 H -9.396 8.339 -2.891 1.00 . A A . 8 ILE HD12 1 1
3 1486 1 1 8 ILE HD13 H -9.945 10.003 -3.085 1.00 . A A . 8 ILE HD13 1 1
3 1487 1 1 8 ILE HG12 H -11.972 9.525 -1.896 1.00 . A A . 8 ILE HG12 1 1
3 1488 1 1 8 ILE HG13 H -10.585 9.055 -0.919 1.00 . A A . 8 ILE HG13 1 1
3 1489 1 1 8 ILE HG21 H -13.333 7.862 -0.289 1.00 . A A . 8 ILE HG21 1 1
3 1490 1 1 8 ILE HG22 H -11.777 7.569 0.484 1.00 . A A . 8 ILE HG22 1 1
3 1491 1 1 8 ILE HG23 H -12.710 6.216 -0.155 1.00 . A A . 8 ILE HG23 1 1
3 1492 1 1 8 ILE N N -11.169 5.001 -1.544 1.00 . A A . 8 ILE N 1 1
3 1493 1 1 8 ILE O O -9.743 6.789 0.375 1.00 . A A . 8 ILE O 1 1
3 1494 1 1 9 ILE C C -6.028 7.730 -1.208 1.00 . A A . 9 ILE C 1 1
3 1495 1 1 9 ILE CA C -7.155 6.978 -0.484 1.00 . A A . 9 ILE CA 1 1
3 1496 1 1 9 ILE CB C -6.667 5.619 0.021 1.00 . A A . 9 ILE CB 1 1
3 1497 1 1 9 ILE CD1 C -5.738 6.413 2.248 1.00 . A A . 9 ILE CD1 1 1
3 1498 1 1 9 ILE CG1 C -5.447 5.740 0.928 1.00 . A A . 9 ILE CG1 1 1
3 1499 1 1 9 ILE CG2 C -6.394 4.705 -1.161 1.00 . A A . 9 ILE CG2 1 1
3 1500 1 1 9 ILE H H -8.165 6.597 -2.298 1.00 . A A . 9 ILE H 1 1
3 1501 1 1 9 ILE HA H -7.484 7.557 0.365 1.00 . A A . 9 ILE HA 1 1
3 1502 1 1 9 ILE HB H -7.478 5.180 0.584 1.00 . A A . 9 ILE HB 1 1
3 1503 1 1 9 ILE HD11 H -6.217 7.364 2.071 1.00 . A A . 9 ILE HD11 1 1
3 1504 1 1 9 ILE HD12 H -4.813 6.566 2.784 1.00 . A A . 9 ILE HD12 1 1
3 1505 1 1 9 ILE HD13 H -6.392 5.782 2.832 1.00 . A A . 9 ILE HD13 1 1
3 1506 1 1 9 ILE HG12 H -5.090 4.754 1.144 1.00 . A A . 9 ILE HG12 1 1
3 1507 1 1 9 ILE HG13 H -4.674 6.295 0.429 1.00 . A A . 9 ILE HG13 1 1
3 1508 1 1 9 ILE HG21 H -7.187 3.974 -1.240 1.00 . A A . 9 ILE HG21 1 1
3 1509 1 1 9 ILE HG22 H -5.456 4.200 -1.020 1.00 . A A . 9 ILE HG22 1 1
3 1510 1 1 9 ILE HG23 H -6.356 5.290 -2.066 1.00 . A A . 9 ILE HG23 1 1
3 1511 1 1 9 ILE N N -8.299 6.732 -1.338 1.00 . A A . 9 ILE N 1 1
3 1512 1 1 9 ILE O O -5.993 7.788 -2.437 1.00 . A A . 9 ILE O 1 1
3 1513 1 1 10 GLY C C -2.687 8.292 -0.759 1.00 . A A . 10 GLY C 1 1
3 1514 1 1 10 GLY CA C -3.980 9.048 -0.976 1.00 . A A . 10 GLY CA 1 1
3 1515 1 1 10 GLY H H -5.182 8.186 0.549 1.00 . A A . 10 GLY H 1 1
3 1516 1 1 10 GLY HA2 H -4.136 9.196 -2.036 1.00 . A A . 10 GLY HA2 1 1
3 1517 1 1 10 GLY HA3 H -3.914 10.009 -0.488 1.00 . A A . 10 GLY HA3 1 1
3 1518 1 1 10 GLY N N -5.111 8.304 -0.423 1.00 . A A . 10 GLY N 1 1
3 1519 1 1 10 GLY O O -2.320 8.013 0.382 1.00 . A A . 10 GLY O 1 1
3 1520 1 1 11 SER C C 0.493 7.976 -1.835 1.00 . A A . 11 SER C 1 1
3 1521 1 1 11 SER CA C -0.770 7.163 -1.723 1.00 . A A . 11 SER CA 1 1
3 1522 1 1 11 SER CB C -0.768 6.019 -2.740 1.00 . A A . 11 SER CB 1 1
3 1523 1 1 11 SER H H -2.276 8.270 -2.725 1.00 . A A . 11 SER H 1 1
3 1524 1 1 11 SER HA H -0.768 6.738 -0.750 1.00 . A A . 11 SER HA 1 1
3 1525 1 1 11 SER HB2 H 0.185 5.996 -3.241 1.00 . A A . 11 SER HB2 1 1
3 1526 1 1 11 SER HB3 H -0.934 5.071 -2.225 1.00 . A A . 11 SER HB3 1 1
3 1527 1 1 11 SER HG H -1.949 5.366 -4.160 1.00 . A A . 11 SER HG 1 1
3 1528 1 1 11 SER N N -1.981 7.965 -1.844 1.00 . A A . 11 SER N 1 1
3 1529 1 1 11 SER O O 0.883 8.456 -2.900 1.00 . A A . 11 SER O 1 1
3 1530 1 1 11 SER OG O -1.782 6.200 -3.712 1.00 . A A . 11 SER OG 1 1
3 1531 1 1 12 ARG C C 3.167 8.408 0.718 1.00 . A A . 12 ARG C 1 1
3 1532 1 1 12 ARG CA C 2.378 8.841 -0.529 1.00 . A A . 12 ARG CA 1 1
3 1533 1 1 12 ARG CB C 2.106 10.345 -0.474 1.00 . A A . 12 ARG CB 1 1
3 1534 1 1 12 ARG CD C 0.906 12.251 0.643 1.00 . A A . 12 ARG CD 1 1
3 1535 1 1 12 ARG CG C 1.085 10.743 0.580 1.00 . A A . 12 ARG CG 1 1
3 1536 1 1 12 ARG CZ C 2.183 14.189 1.457 1.00 . A A . 12 ARG CZ 1 1
3 1537 1 1 12 ARG H H 0.710 7.656 0.113 1.00 . A A . 12 ARG H 1 1
3 1538 1 1 12 ARG HA H 2.977 8.630 -1.402 1.00 . A A . 12 ARG HA 1 1
3 1539 1 1 12 ARG HB2 H 3.031 10.858 -0.259 1.00 . A A . 12 ARG HB2 1 1
3 1540 1 1 12 ARG HB3 H 1.739 10.668 -1.438 1.00 . A A . 12 ARG HB3 1 1
3 1541 1 1 12 ARG HD2 H 0.592 12.603 -0.328 1.00 . A A . 12 ARG HD2 1 1
3 1542 1 1 12 ARG HD3 H 0.142 12.480 1.372 1.00 . A A . 12 ARG HD3 1 1
3 1543 1 1 12 ARG HE H 2.980 12.436 0.936 1.00 . A A . 12 ARG HE 1 1
3 1544 1 1 12 ARG HG2 H 0.137 10.288 0.339 1.00 . A A . 12 ARG HG2 1 1
3 1545 1 1 12 ARG HG3 H 1.421 10.388 1.544 1.00 . A A . 12 ARG HG3 1 1
3 1546 1 1 12 ARG HH11 H 0.185 14.471 1.341 1.00 . A A . 12 ARG HH11 1 1
3 1547 1 1 12 ARG HH12 H 1.095 15.830 1.911 1.00 . A A . 12 ARG HH12 1 1
3 1548 1 1 12 ARG HH21 H 4.190 14.220 1.687 1.00 . A A . 12 ARG HH21 1 1
3 1549 1 1 12 ARG HH22 H 3.372 15.688 2.107 1.00 . A A . 12 ARG HH22 1 1
3 1550 1 1 12 ARG N N 1.116 8.104 -0.674 1.00 . A A . 12 ARG N 1 1
3 1551 1 1 12 ARG NE N 2.141 12.935 1.018 1.00 . A A . 12 ARG NE 1 1
3 1552 1 1 12 ARG NH1 N 1.062 14.887 1.580 1.00 . A A . 12 ARG NH1 1 1
3 1553 1 1 12 ARG NH2 N 3.344 14.745 1.777 1.00 . A A . 12 ARG NH2 1 1
3 1554 1 1 12 ARG O O 2.724 8.657 1.839 1.00 . A A . 12 ARG O 1 1
3 1555 1 1 13 THR C C 6.503 8.080 1.731 1.00 . A A . 13 THR C 1 1
3 1556 1 1 13 THR CA C 5.150 7.373 1.704 1.00 . A A . 13 THR CA 1 1
3 1557 1 1 13 THR CB C 5.392 5.849 1.821 1.00 . A A . 13 THR CB 1 1
3 1558 1 1 13 THR CG2 C 5.721 5.477 3.260 1.00 . A A . 13 THR CG2 1 1
3 1559 1 1 13 THR H H 4.632 7.555 -0.360 1.00 . A A . 13 THR H 1 1
3 1560 1 1 13 THR HA H 4.613 7.679 2.578 1.00 . A A . 13 THR HA 1 1
3 1561 1 1 13 THR HB H 6.232 5.580 1.209 1.00 . A A . 13 THR HB 1 1
3 1562 1 1 13 THR HG1 H 4.469 4.169 1.409 1.00 . A A . 13 THR HG1 1 1
3 1563 1 1 13 THR HG21 H 6.695 5.866 3.517 1.00 . A A . 13 THR HG21 1 1
3 1564 1 1 13 THR HG22 H 5.723 4.403 3.362 1.00 . A A . 13 THR HG22 1 1
3 1565 1 1 13 THR HG23 H 4.980 5.902 3.920 1.00 . A A . 13 THR HG23 1 1
3 1566 1 1 13 THR N N 4.332 7.769 0.543 1.00 . A A . 13 THR N 1 1
3 1567 1 1 13 THR O O 6.692 9.038 2.483 1.00 . A A . 13 THR O 1 1
3 1568 1 1 13 THR OG1 O 4.251 5.107 1.393 1.00 . A A . 13 THR OG1 1 1
3 1569 1 1 14 ALA C C 9.419 8.077 -0.492 1.00 . A A . 14 ALA C 1 1
3 1570 1 1 14 ALA CA C 8.782 8.202 0.886 1.00 . A A . 14 ALA CA 1 1
3 1571 1 1 14 ALA CB C 9.666 7.544 1.936 1.00 . A A . 14 ALA CB 1 1
3 1572 1 1 14 ALA H H 7.235 6.875 0.314 1.00 . A A . 14 ALA H 1 1
3 1573 1 1 14 ALA HA H 8.692 9.249 1.135 1.00 . A A . 14 ALA HA 1 1
3 1574 1 1 14 ALA HB1 H 9.783 6.495 1.701 1.00 . A A . 14 ALA HB1 1 1
3 1575 1 1 14 ALA HB2 H 9.208 7.646 2.908 1.00 . A A . 14 ALA HB2 1 1
3 1576 1 1 14 ALA HB3 H 10.635 8.021 1.941 1.00 . A A . 14 ALA HB3 1 1
3 1577 1 1 14 ALA N N 7.445 7.614 0.917 1.00 . A A . 14 ALA N 1 1
3 1578 1 1 14 ALA O O 9.839 9.071 -1.083 1.00 . A A . 14 ALA O 1 1
3 1579 1 1 15 GLY C C 11.342 5.805 -2.254 1.00 . A A . 15 GLY C 1 1
3 1580 1 1 15 GLY CA C 10.073 6.631 -2.311 1.00 . A A . 15 GLY CA 1 1
3 1581 1 1 15 GLY H H 9.142 6.089 -0.481 1.00 . A A . 15 GLY H 1 1
3 1582 1 1 15 GLY HA2 H 9.353 6.119 -2.932 1.00 . A A . 15 GLY HA2 1 1
3 1583 1 1 15 GLY HA3 H 10.300 7.588 -2.756 1.00 . A A . 15 GLY HA3 1 1
3 1584 1 1 15 GLY N N 9.489 6.850 -1.000 1.00 . A A . 15 GLY N 1 1
3 1585 1 1 15 GLY O O 11.607 5.001 -3.148 1.00 . A A . 15 GLY O 1 1
3 1586 1 1 16 GLU C C 13.094 3.759 -0.987 1.00 . A A . 16 GLU C 1 1
3 1587 1 1 16 GLU CA C 13.373 5.258 -1.035 1.00 . A A . 16 GLU CA 1 1
3 1588 1 1 16 GLU CB C 14.088 5.702 0.243 1.00 . A A . 16 GLU CB 1 1
3 1589 1 1 16 GLU CD C 16.429 5.183 -0.548 1.00 . A A . 16 GLU CD 1 1
3 1590 1 1 16 GLU CG C 15.376 4.944 0.515 1.00 . A A . 16 GLU CG 1 1
3 1591 1 1 16 GLU H H 11.869 6.657 -0.522 1.00 . A A . 16 GLU H 1 1
3 1592 1 1 16 GLU HA H 14.005 5.470 -1.885 1.00 . A A . 16 GLU HA 1 1
3 1593 1 1 16 GLU HB2 H 14.325 6.753 0.163 1.00 . A A . 16 GLU HB2 1 1
3 1594 1 1 16 GLU HB3 H 13.423 5.556 1.083 1.00 . A A . 16 GLU HB3 1 1
3 1595 1 1 16 GLU HG2 H 15.771 5.261 1.469 1.00 . A A . 16 GLU HG2 1 1
3 1596 1 1 16 GLU HG3 H 15.155 3.887 0.552 1.00 . A A . 16 GLU HG3 1 1
3 1597 1 1 16 GLU N N 12.129 6.000 -1.201 1.00 . A A . 16 GLU N 1 1
3 1598 1 1 16 GLU O O 13.947 2.943 -1.335 1.00 . A A . 16 GLU O 1 1
3 1599 1 1 16 GLU OE1 O 17.222 6.136 -0.395 1.00 . A A . 16 GLU OE1 1 1
3 1600 1 1 16 GLU OE2 O 16.461 4.417 -1.535 1.00 . A A . 16 GLU OE2 1 1
3 1601 1 1 17 GLY C C 9.998 1.855 -0.649 1.00 . A A . 17 GLY C 1 1
3 1602 1 1 17 GLY CA C 11.492 2.019 -0.464 1.00 . A A . 17 GLY CA 1 1
3 1603 1 1 17 GLY H H 11.261 4.110 -0.272 1.00 . A A . 17 GLY H 1 1
3 1604 1 1 17 GLY HA2 H 12.006 1.459 -1.233 1.00 . A A . 17 GLY HA2 1 1
3 1605 1 1 17 GLY HA3 H 11.771 1.629 0.503 1.00 . A A . 17 GLY HA3 1 1
3 1606 1 1 17 GLY N N 11.890 3.411 -0.546 1.00 . A A . 17 GLY N 1 1
3 1607 1 1 17 GLY O O 9.543 0.962 -1.362 1.00 . A A . 17 GLY O 1 1
3 1608 1 1 18 ALA C C 7.279 4.096 -0.403 1.00 . A A . 18 ALA C 1 1
3 1609 1 1 18 ALA CA C 7.793 2.711 -0.079 1.00 . A A . 18 ALA CA 1 1
3 1610 1 1 18 ALA CB C 7.220 2.230 1.235 1.00 . A A . 18 ALA CB 1 1
3 1611 1 1 18 ALA H H 9.657 3.404 0.566 1.00 . A A . 18 ALA H 1 1
3 1612 1 1 18 ALA HA H 7.503 2.032 -0.861 1.00 . A A . 18 ALA HA 1 1
3 1613 1 1 18 ALA HB1 H 7.588 2.858 2.033 1.00 . A A . 18 ALA HB1 1 1
3 1614 1 1 18 ALA HB2 H 7.524 1.207 1.408 1.00 . A A . 18 ALA HB2 1 1
3 1615 1 1 18 ALA HB3 H 6.145 2.287 1.200 1.00 . A A . 18 ALA HB3 1 1
3 1616 1 1 18 ALA N N 9.237 2.729 0.001 1.00 . A A . 18 ALA N 1 1
3 1617 1 1 18 ALA O O 7.922 5.089 -0.064 1.00 . A A . 18 ALA O 1 1
3 1618 1 1 19 MET C C 4.137 5.507 -1.818 1.00 . A A . 19 MET C 1 1
3 1619 1 1 19 MET CA C 5.611 5.494 -1.408 1.00 . A A . 19 MET CA 1 1
3 1620 1 1 19 MET CB C 6.453 6.086 -2.536 1.00 . A A . 19 MET CB 1 1
3 1621 1 1 19 MET CE C 6.783 7.759 -5.131 1.00 . A A . 19 MET CE 1 1
3 1622 1 1 19 MET CG C 6.726 7.565 -2.367 1.00 . A A . 19 MET CG 1 1
3 1623 1 1 19 MET H H 5.650 3.369 -1.321 1.00 . A A . 19 MET H 1 1
3 1624 1 1 19 MET HA H 5.725 6.118 -0.543 1.00 . A A . 19 MET HA 1 1
3 1625 1 1 19 MET HB2 H 7.401 5.569 -2.574 1.00 . A A . 19 MET HB2 1 1
3 1626 1 1 19 MET HB3 H 5.935 5.941 -3.472 1.00 . A A . 19 MET HB3 1 1
3 1627 1 1 19 MET HE1 H 6.731 6.681 -5.181 1.00 . A A . 19 MET HE1 1 1
3 1628 1 1 19 MET HE2 H 7.256 8.138 -6.024 1.00 . A A . 19 MET HE2 1 1
3 1629 1 1 19 MET HE3 H 5.784 8.164 -5.052 1.00 . A A . 19 MET HE3 1 1
3 1630 1 1 19 MET HG2 H 5.784 8.092 -2.343 1.00 . A A . 19 MET HG2 1 1
3 1631 1 1 19 MET HG3 H 7.240 7.710 -1.430 1.00 . A A . 19 MET HG3 1 1
3 1632 1 1 19 MET N N 6.132 4.182 -1.064 1.00 . A A . 19 MET N 1 1
3 1633 1 1 19 MET O O 3.809 6.051 -2.870 1.00 . A A . 19 MET O 1 1
3 1634 1 1 19 MET SD S 7.739 8.244 -3.696 1.00 . A A . 19 MET SD 1 1
3 1635 1 1 20 GLU C C 0.838 4.968 -0.187 1.00 . A A . 20 GLU C 1 1
3 1636 1 1 20 GLU CA C 1.826 4.989 -1.383 1.00 . A A . 20 GLU CA 1 1
3 1637 1 1 20 GLU CB C 1.499 3.976 -2.471 1.00 . A A . 20 GLU CB 1 1
3 1638 1 1 20 GLU CD C 0.926 4.015 -4.936 1.00 . A A . 20 GLU CD 1 1
3 1639 1 1 20 GLU CG C 1.907 4.444 -3.863 1.00 . A A . 20 GLU CG 1 1
3 1640 1 1 20 GLU H H 3.517 4.475 -0.199 1.00 . A A . 20 GLU H 1 1
3 1641 1 1 20 GLU HA H 1.714 5.958 -1.835 1.00 . A A . 20 GLU HA 1 1
3 1642 1 1 20 GLU HB2 H 2.029 3.082 -2.270 1.00 . A A . 20 GLU HB2 1 1
3 1643 1 1 20 GLU HB3 H 0.443 3.776 -2.479 1.00 . A A . 20 GLU HB3 1 1
3 1644 1 1 20 GLU HG2 H 1.966 5.522 -3.863 1.00 . A A . 20 GLU HG2 1 1
3 1645 1 1 20 GLU HG3 H 2.881 4.029 -4.100 1.00 . A A . 20 GLU HG3 1 1
3 1646 1 1 20 GLU N N 3.237 4.932 -1.015 1.00 . A A . 20 GLU N 1 1
3 1647 1 1 20 GLU O O 0.954 5.819 0.695 1.00 . A A . 20 GLU O 1 1
3 1648 1 1 20 GLU OE1 O -0.241 3.728 -4.594 1.00 . A A . 20 GLU OE1 1 1
3 1649 1 1 20 GLU OE2 O 1.325 3.960 -6.118 1.00 . A A . 20 GLU OE2 1 1
3 1650 1 1 21 TYR C C -1.871 2.817 1.370 1.00 . A A . 21 TYR C 1 1
3 1651 1 1 21 TYR CA C -1.156 4.116 0.948 1.00 . A A . 21 TYR CA 1 1
3 1652 1 1 21 TYR CB C -2.162 5.081 0.406 1.00 . A A . 21 TYR CB 1 1
3 1653 1 1 21 TYR CD1 C -2.569 3.323 -1.365 1.00 . A A . 21 TYR CD1 1 1
3 1654 1 1 21 TYR CD2 C -3.642 5.429 -1.670 1.00 . A A . 21 TYR CD2 1 1
3 1655 1 1 21 TYR CE1 C -3.162 2.854 -2.508 1.00 . A A . 21 TYR CE1 1 1
3 1656 1 1 21 TYR CE2 C -4.248 4.954 -2.811 1.00 . A A . 21 TYR CE2 1 1
3 1657 1 1 21 TYR CG C -2.780 4.613 -0.912 1.00 . A A . 21 TYR CG 1 1
3 1658 1 1 21 TYR CZ C -3.803 3.860 -3.392 1.00 . A A . 21 TYR CZ 1 1
3 1659 1 1 21 TYR H H -0.149 3.287 -0.762 1.00 . A A . 21 TYR H 1 1
3 1660 1 1 21 TYR HA H -0.696 4.551 1.811 1.00 . A A . 21 TYR HA 1 1
3 1661 1 1 21 TYR HB2 H -2.942 5.269 1.127 1.00 . A A . 21 TYR HB2 1 1
3 1662 1 1 21 TYR HB3 H -1.647 5.962 0.221 1.00 . A A . 21 TYR HB3 1 1
3 1663 1 1 21 TYR HD1 H -1.903 2.690 -0.832 1.00 . A A . 21 TYR HD1 1 1
3 1664 1 1 21 TYR HD2 H -3.834 6.451 -1.362 1.00 . A A . 21 TYR HD2 1 1
3 1665 1 1 21 TYR HE1 H -2.979 1.844 -2.817 1.00 . A A . 21 TYR HE1 1 1
3 1666 1 1 21 TYR HE2 H -4.905 5.594 -3.371 1.00 . A A . 21 TYR HE2 1 1
3 1667 1 1 21 TYR HH H -4.941 2.299 -4.206 1.00 . A A . 21 TYR HH 1 1
3 1668 1 1 21 TYR N N -0.133 4.026 -0.124 1.00 . A A . 21 TYR N 1 1
3 1669 1 1 21 TYR O O -1.265 1.864 1.774 1.00 . A A . 21 TYR O 1 1
3 1670 1 1 21 TYR OH O -4.614 3.188 -4.365 1.00 . A A . 21 TYR OH 1 1
3 1671 1 1 22 LEU C C -5.325 1.694 0.981 1.00 . A A . 22 LEU C 1 1
3 1672 1 1 22 LEU CA C -3.985 1.684 1.697 1.00 . A A . 22 LEU CA 1 1
3 1673 1 1 22 LEU CB C -4.163 1.541 3.215 1.00 . A A . 22 LEU CB 1 1
3 1674 1 1 22 LEU CD1 C -5.064 3.760 3.961 1.00 . A A . 22 LEU CD1 1 1
3 1675 1 1 22 LEU CD2 C -3.592 2.436 5.485 1.00 . A A . 22 LEU CD2 1 1
3 1676 1 1 22 LEU CG C -3.889 2.802 4.038 1.00 . A A . 22 LEU CG 1 1
3 1677 1 1 22 LEU H H -3.677 3.647 1.114 1.00 . A A . 22 LEU H 1 1
3 1678 1 1 22 LEU HA H -3.433 0.853 1.331 1.00 . A A . 22 LEU HA 1 1
3 1679 1 1 22 LEU HB2 H -5.179 1.228 3.406 1.00 . A A . 22 LEU HB2 1 1
3 1680 1 1 22 LEU HB3 H -3.496 0.763 3.558 1.00 . A A . 22 LEU HB3 1 1
3 1681 1 1 22 LEU HD11 H -5.957 3.265 4.311 1.00 . A A . 22 LEU HD11 1 1
3 1682 1 1 22 LEU HD12 H -5.204 4.074 2.939 1.00 . A A . 22 LEU HD12 1 1
3 1683 1 1 22 LEU HD13 H -4.866 4.625 4.578 1.00 . A A . 22 LEU HD13 1 1
3 1684 1 1 22 LEU HD21 H -2.711 1.812 5.525 1.00 . A A . 22 LEU HD21 1 1
3 1685 1 1 22 LEU HD22 H -4.431 1.898 5.899 1.00 . A A . 22 LEU HD22 1 1
3 1686 1 1 22 LEU HD23 H -3.422 3.335 6.057 1.00 . A A . 22 LEU HD23 1 1
3 1687 1 1 22 LEU HG H -3.022 3.304 3.636 1.00 . A A . 22 LEU HG 1 1
3 1688 1 1 22 LEU N N -3.209 2.838 1.356 1.00 . A A . 22 LEU N 1 1
3 1689 1 1 22 LEU O O -5.707 2.683 0.389 1.00 . A A . 22 LEU O 1 1
3 1690 1 1 23 ILE C C -7.336 0.686 -1.111 1.00 . A A . 23 ILE C 1 1
3 1691 1 1 23 ILE CA C -7.286 0.331 0.375 1.00 . A A . 23 ILE CA 1 1
3 1692 1 1 23 ILE CB C -8.428 1.072 1.129 1.00 . A A . 23 ILE CB 1 1
3 1693 1 1 23 ILE CD1 C -7.469 3.198 2.244 1.00 . A A . 23 ILE CD1 1 1
3 1694 1 1 23 ILE CG1 C -8.275 2.607 1.091 1.00 . A A . 23 ILE CG1 1 1
3 1695 1 1 23 ILE CG2 C -8.491 0.591 2.563 1.00 . A A . 23 ILE CG2 1 1
3 1696 1 1 23 ILE H H -5.548 -0.193 1.435 1.00 . A A . 23 ILE H 1 1
3 1697 1 1 23 ILE HA H -7.490 -0.726 0.460 1.00 . A A . 23 ILE HA 1 1
3 1698 1 1 23 ILE HB H -9.362 0.804 0.654 1.00 . A A . 23 ILE HB 1 1
3 1699 1 1 23 ILE HD11 H -8.140 3.628 2.972 1.00 . A A . 23 ILE HD11 1 1
3 1700 1 1 23 ILE HD12 H -6.807 3.960 1.868 1.00 . A A . 23 ILE HD12 1 1
3 1701 1 1 23 ILE HD13 H -6.884 2.417 2.711 1.00 . A A . 23 ILE HD13 1 1
3 1702 1 1 23 ILE HG12 H -7.798 2.890 0.175 1.00 . A A . 23 ILE HG12 1 1
3 1703 1 1 23 ILE HG13 H -9.259 3.052 1.121 1.00 . A A . 23 ILE HG13 1 1
3 1704 1 1 23 ILE HG21 H -9.144 1.242 3.124 1.00 . A A . 23 ILE HG21 1 1
3 1705 1 1 23 ILE HG22 H -7.498 0.620 2.987 1.00 . A A . 23 ILE HG22 1 1
3 1706 1 1 23 ILE HG23 H -8.869 -0.416 2.591 1.00 . A A . 23 ILE HG23 1 1
3 1707 1 1 23 ILE N N -5.972 0.547 0.988 1.00 . A A . 23 ILE N 1 1
3 1708 1 1 23 ILE O O -8.094 1.566 -1.514 1.00 . A A . 23 ILE O 1 1
3 1709 1 1 24 GLU C C -5.559 -0.700 -4.126 1.00 . A A . 24 GLU C 1 1
3 1710 1 1 24 GLU CA C -6.545 0.208 -3.376 1.00 . A A . 24 GLU CA 1 1
3 1711 1 1 24 GLU CB C -6.216 1.673 -3.680 1.00 . A A . 24 GLU CB 1 1
3 1712 1 1 24 GLU CD C -6.982 3.506 -5.245 1.00 . A A . 24 GLU CD 1 1
3 1713 1 1 24 GLU CG C -6.513 2.069 -5.118 1.00 . A A . 24 GLU CG 1 1
3 1714 1 1 24 GLU H H -5.972 -0.727 -1.555 1.00 . A A . 24 GLU H 1 1
3 1715 1 1 24 GLU HA H -7.539 0.001 -3.738 1.00 . A A . 24 GLU HA 1 1
3 1716 1 1 24 GLU HB2 H -6.792 2.310 -3.030 1.00 . A A . 24 GLU HB2 1 1
3 1717 1 1 24 GLU HB3 H -5.166 1.838 -3.495 1.00 . A A . 24 GLU HB3 1 1
3 1718 1 1 24 GLU HG2 H -5.615 1.947 -5.704 1.00 . A A . 24 GLU HG2 1 1
3 1719 1 1 24 GLU HG3 H -7.285 1.418 -5.504 1.00 . A A . 24 GLU HG3 1 1
3 1720 1 1 24 GLU N N -6.552 -0.031 -1.929 1.00 . A A . 24 GLU N 1 1
3 1721 1 1 24 GLU O O -4.908 -0.253 -5.070 1.00 . A A . 24 GLU O 1 1
3 1722 1 1 24 GLU OE1 O -8.096 3.813 -4.770 1.00 . A A . 24 GLU OE1 1 1
3 1723 1 1 24 GLU OE2 O -6.234 4.325 -5.819 1.00 . A A . 24 GLU OE2 1 1
3 1724 1 1 25 TRP C C -4.971 -4.354 -4.285 1.00 . A A . 25 TRP C 1 1
3 1725 1 1 25 TRP CA C -4.531 -2.896 -4.407 1.00 . A A . 25 TRP CA 1 1
3 1726 1 1 25 TRP CB C -3.098 -2.757 -3.890 1.00 . A A . 25 TRP CB 1 1
3 1727 1 1 25 TRP CD1 C -3.752 -2.665 -1.402 1.00 . A A . 25 TRP CD1 1 1
3 1728 1 1 25 TRP CD2 C -2.107 -1.262 -2.004 1.00 . A A . 25 TRP CD2 1 1
3 1729 1 1 25 TRP CE2 C -2.365 -1.097 -0.640 1.00 . A A . 25 TRP CE2 1 1
3 1730 1 1 25 TRP CE3 C -1.109 -0.482 -2.600 1.00 . A A . 25 TRP CE3 1 1
3 1731 1 1 25 TRP CG C -3.004 -2.266 -2.482 1.00 . A A . 25 TRP CG 1 1
3 1732 1 1 25 TRP CH2 C -0.697 0.569 -0.469 1.00 . A A . 25 TRP CH2 1 1
3 1733 1 1 25 TRP CZ2 C -1.670 -0.193 0.135 1.00 . A A . 25 TRP CZ2 1 1
3 1734 1 1 25 TRP CZ3 C -0.420 0.430 -1.818 1.00 . A A . 25 TRP CZ3 1 1
3 1735 1 1 25 TRP H H -5.970 -2.284 -2.956 1.00 . A A . 25 TRP H 1 1
3 1736 1 1 25 TRP HA H -4.541 -2.632 -5.455 1.00 . A A . 25 TRP HA 1 1
3 1737 1 1 25 TRP HB2 H -2.611 -3.716 -3.938 1.00 . A A . 25 TRP HB2 1 1
3 1738 1 1 25 TRP HB3 H -2.567 -2.060 -4.521 1.00 . A A . 25 TRP HB3 1 1
3 1739 1 1 25 TRP HD1 H -4.528 -3.426 -1.429 1.00 . A A . 25 TRP HD1 1 1
3 1740 1 1 25 TRP HE1 H -3.750 -2.062 0.605 1.00 . A A . 25 TRP HE1 1 1
3 1741 1 1 25 TRP HE3 H -0.885 -0.576 -3.649 1.00 . A A . 25 TRP HE3 1 1
3 1742 1 1 25 TRP HH2 H -0.161 1.341 0.086 1.00 . A A . 25 TRP HH2 1 1
3 1743 1 1 25 TRP HZ2 H -1.866 -0.102 1.186 1.00 . A A . 25 TRP HZ2 1 1
3 1744 1 1 25 TRP HZ3 H 0.374 1.023 -2.239 1.00 . A A . 25 TRP HZ3 1 1
3 1745 1 1 25 TRP N N -5.443 -1.969 -3.720 1.00 . A A . 25 TRP N 1 1
3 1746 1 1 25 TRP NE1 N -3.368 -1.963 -0.292 1.00 . A A . 25 TRP NE1 1 1
3 1747 1 1 25 TRP O O -4.135 -5.255 -4.232 1.00 . A A . 25 TRP O 1 1
3 1748 1 1 26 LYS C C -6.232 -6.677 -2.928 1.00 . A A . 26 LYS C 1 1
3 1749 1 1 26 LYS CA C -6.798 -5.945 -4.144 1.00 . A A . 26 LYS CA 1 1
3 1750 1 1 26 LYS CB C -6.478 -6.726 -5.419 1.00 . A A . 26 LYS CB 1 1
3 1751 1 1 26 LYS CD C -6.754 -6.934 -7.909 1.00 . A A . 26 LYS CD 1 1
3 1752 1 1 26 LYS CE C -7.400 -8.308 -7.848 1.00 . A A . 26 LYS CE 1 1
3 1753 1 1 26 LYS CG C -7.075 -6.110 -6.674 1.00 . A A . 26 LYS CG 1 1
3 1754 1 1 26 LYS H H -6.896 -3.834 -4.250 1.00 . A A . 26 LYS H 1 1
3 1755 1 1 26 LYS HA H -7.870 -5.877 -4.038 1.00 . A A . 26 LYS HA 1 1
3 1756 1 1 26 LYS HB2 H -5.406 -6.770 -5.542 1.00 . A A . 26 LYS HB2 1 1
3 1757 1 1 26 LYS HB3 H -6.863 -7.730 -5.319 1.00 . A A . 26 LYS HB3 1 1
3 1758 1 1 26 LYS HD2 H -7.120 -6.414 -8.782 1.00 . A A . 26 LYS HD2 1 1
3 1759 1 1 26 LYS HD3 H -5.682 -7.052 -7.982 1.00 . A A . 26 LYS HD3 1 1
3 1760 1 1 26 LYS HE2 H -7.100 -8.873 -8.718 1.00 . A A . 26 LYS HE2 1 1
3 1761 1 1 26 LYS HE3 H -7.060 -8.812 -6.955 1.00 . A A . 26 LYS HE3 1 1
3 1762 1 1 26 LYS HG2 H -8.148 -6.055 -6.559 1.00 . A A . 26 LYS HG2 1 1
3 1763 1 1 26 LYS HG3 H -6.674 -5.115 -6.799 1.00 . A A . 26 LYS HG3 1 1
3 1764 1 1 26 LYS HZ1 H -9.301 -9.175 -7.811 1.00 . A A . 26 LYS HZ1 1 1
3 1765 1 1 26 LYS HZ2 H -9.232 -7.712 -8.656 1.00 . A A . 26 LYS HZ2 1 1
3 1766 1 1 26 LYS HZ3 H -9.198 -7.712 -6.966 1.00 . A A . 26 LYS HZ3 1 1
3 1767 1 1 26 LYS N N -6.274 -4.587 -4.240 1.00 . A A . 26 LYS N 1 1
3 1768 1 1 26 LYS NZ N -8.887 -8.221 -7.818 1.00 . A A . 26 LYS NZ 1 1
3 1769 1 1 26 LYS O O -6.245 -7.907 -2.869 1.00 . A A . 26 LYS O 1 1
3 1770 1 1 27 ASP C C -4.215 -7.628 -0.985 1.00 . A A . 27 ASP C 1 1
3 1771 1 1 27 ASP CA C -5.180 -6.469 -0.736 1.00 . A A . 27 ASP CA 1 1
3 1772 1 1 27 ASP CB C -6.325 -6.930 0.160 1.00 . A A . 27 ASP CB 1 1
3 1773 1 1 27 ASP CG C -6.974 -8.218 -0.316 1.00 . A A . 27 ASP CG 1 1
3 1774 1 1 27 ASP H H -5.752 -4.935 -2.071 1.00 . A A . 27 ASP H 1 1
3 1775 1 1 27 ASP HA H -4.646 -5.682 -0.228 1.00 . A A . 27 ASP HA 1 1
3 1776 1 1 27 ASP HB2 H -5.957 -7.081 1.163 1.00 . A A . 27 ASP HB2 1 1
3 1777 1 1 27 ASP HB3 H -7.075 -6.158 0.166 1.00 . A A . 27 ASP HB3 1 1
3 1778 1 1 27 ASP N N -5.733 -5.910 -1.964 1.00 . A A . 27 ASP N 1 1
3 1779 1 1 27 ASP O O -4.225 -8.615 -0.249 1.00 . A A . 27 ASP O 1 1
3 1780 1 1 27 ASP OD1 O -7.931 -8.143 -1.115 1.00 . A A . 27 ASP OD1 1 1
3 1781 1 1 27 ASP OD2 O -6.523 -9.303 0.110 1.00 . A A . 27 ASP OD2 1 1
3 1782 1 1 28 GLY C C -1.667 -9.015 -1.053 1.00 . A A . 28 GLY C 1 1
3 1783 1 1 28 GLY CA C -2.423 -8.574 -2.293 1.00 . A A . 28 GLY CA 1 1
3 1784 1 1 28 GLY H H -3.423 -6.721 -2.583 1.00 . A A . 28 GLY H 1 1
3 1785 1 1 28 GLY HA2 H -2.957 -9.424 -2.693 1.00 . A A . 28 GLY HA2 1 1
3 1786 1 1 28 GLY HA3 H -1.715 -8.235 -3.029 1.00 . A A . 28 GLY HA3 1 1
3 1787 1 1 28 GLY N N -3.380 -7.514 -2.010 1.00 . A A . 28 GLY N 1 1
3 1788 1 1 28 GLY O O -1.663 -10.201 -0.720 1.00 . A A . 28 GLY O 1 1
3 1789 1 1 29 HIS C C -0.648 -7.456 1.974 1.00 . A A . 29 HIS C 1 1
3 1790 1 1 29 HIS CA C -0.290 -8.410 0.848 1.00 . A A . 29 HIS CA 1 1
3 1791 1 1 29 HIS CB C 1.231 -8.356 0.599 1.00 . A A . 29 HIS CB 1 1
3 1792 1 1 29 HIS CD2 C 2.803 -8.363 2.661 1.00 . A A . 29 HIS CD2 1 1
3 1793 1 1 29 HIS CE1 C 2.849 -10.526 3.021 1.00 . A A . 29 HIS CE1 1 1
3 1794 1 1 29 HIS CG C 2.028 -8.950 1.719 1.00 . A A . 29 HIS CG 1 1
3 1795 1 1 29 HIS H H -1.062 -7.135 -0.652 1.00 . A A . 29 HIS H 1 1
3 1796 1 1 29 HIS HA H -0.565 -9.413 1.136 1.00 . A A . 29 HIS HA 1 1
3 1797 1 1 29 HIS HB2 H 1.461 -8.908 -0.300 1.00 . A A . 29 HIS HB2 1 1
3 1798 1 1 29 HIS HB3 H 1.554 -7.320 0.476 1.00 . A A . 29 HIS HB3 1 1
3 1799 1 1 29 HIS HD1 H 1.617 -10.999 1.457 1.00 . A A . 29 HIS HD1 1 1
3 1800 1 1 29 HIS HD2 H 2.995 -7.305 2.767 1.00 . A A . 29 HIS HD2 1 1
3 1801 1 1 29 HIS HE1 H 3.073 -11.493 3.447 1.00 . A A . 29 HIS HE1 1 1
3 1802 1 1 29 HIS HE2 H 3.970 -9.250 4.164 1.00 . A A . 29 HIS HE2 1 1
3 1803 1 1 29 HIS N N -1.024 -8.071 -0.361 1.00 . A A . 29 HIS N 1 1
3 1804 1 1 29 HIS ND1 N 2.078 -10.303 1.971 1.00 . A A . 29 HIS ND1 1 1
3 1805 1 1 29 HIS NE2 N 3.302 -9.366 3.457 1.00 . A A . 29 HIS NE2 1 1
3 1806 1 1 29 HIS O O -0.052 -6.408 2.094 1.00 . A A . 29 HIS O 1 1
3 1807 1 1 30 SER C C -2.024 -5.524 3.663 1.00 . A A . 30 SER C 1 1
3 1808 1 1 30 SER CA C -2.002 -7.029 3.965 1.00 . A A . 30 SER CA 1 1
3 1809 1 1 30 SER CB C -1.006 -7.251 5.099 1.00 . A A . 30 SER CB 1 1
3 1810 1 1 30 SER H H -2.031 -8.714 2.673 1.00 . A A . 30 SER H 1 1
3 1811 1 1 30 SER HA H -2.976 -7.352 4.287 1.00 . A A . 30 SER HA 1 1
3 1812 1 1 30 SER HB2 H -0.054 -6.805 4.819 1.00 . A A . 30 SER HB2 1 1
3 1813 1 1 30 SER HB3 H -1.375 -6.779 5.998 1.00 . A A . 30 SER HB3 1 1
3 1814 1 1 30 SER HG H -1.508 -8.953 5.927 1.00 . A A . 30 SER HG 1 1
3 1815 1 1 30 SER N N -1.594 -7.849 2.819 1.00 . A A . 30 SER N 1 1
3 1816 1 1 30 SER O O -0.961 -4.920 3.575 1.00 . A A . 30 SER O 1 1
3 1817 1 1 30 SER OG O -0.813 -8.633 5.349 1.00 . A A . 30 SER OG 1 1
3 1818 1 1 31 PRO C C -2.168 -2.693 4.003 1.00 . A A . 31 PRO C 1 1
3 1819 1 1 31 PRO CA C -3.308 -3.419 3.296 1.00 . A A . 31 PRO CA 1 1
3 1820 1 1 31 PRO CB C -4.667 -3.048 3.908 1.00 . A A . 31 PRO CB 1 1
3 1821 1 1 31 PRO CD C -4.553 -5.454 3.610 1.00 . A A . 31 PRO CD 1 1
3 1822 1 1 31 PRO CG C -5.338 -4.347 4.265 1.00 . A A . 31 PRO CG 1 1
3 1823 1 1 31 PRO HA H -3.295 -3.184 2.241 1.00 . A A . 31 PRO HA 1 1
3 1824 1 1 31 PRO HB2 H -4.508 -2.437 4.785 1.00 . A A . 31 PRO HB2 1 1
3 1825 1 1 31 PRO HB3 H -5.245 -2.494 3.185 1.00 . A A . 31 PRO HB3 1 1
3 1826 1 1 31 PRO HD2 H -4.564 -6.340 4.224 1.00 . A A . 31 PRO HD2 1 1
3 1827 1 1 31 PRO HD3 H -4.938 -5.663 2.621 1.00 . A A . 31 PRO HD3 1 1
3 1828 1 1 31 PRO HG2 H -5.333 -4.477 5.337 1.00 . A A . 31 PRO HG2 1 1
3 1829 1 1 31 PRO HG3 H -6.353 -4.343 3.898 1.00 . A A . 31 PRO HG3 1 1
3 1830 1 1 31 PRO N N -3.216 -4.870 3.536 1.00 . A A . 31 PRO N 1 1
3 1831 1 1 31 PRO O O -1.987 -2.854 5.210 1.00 . A A . 31 PRO O 1 1
3 1832 1 1 32 SER C C 0.151 0.017 3.244 1.00 . A A . 32 SER C 1 1
3 1833 1 1 32 SER CA C -0.223 -1.288 3.879 1.00 . A A . 32 SER CA 1 1
3 1834 1 1 32 SER CB C 0.943 -2.258 3.765 1.00 . A A . 32 SER CB 1 1
3 1835 1 1 32 SER H H -1.662 -1.649 2.348 1.00 . A A . 32 SER H 1 1
3 1836 1 1 32 SER HA H -0.409 -1.125 4.897 1.00 . A A . 32 SER HA 1 1
3 1837 1 1 32 SER HB2 H 1.095 -2.506 2.721 1.00 . A A . 32 SER HB2 1 1
3 1838 1 1 32 SER HB3 H 1.831 -1.792 4.159 1.00 . A A . 32 SER HB3 1 1
3 1839 1 1 32 SER HG H 1.315 -4.128 4.213 1.00 . A A . 32 SER HG 1 1
3 1840 1 1 32 SER N N -1.398 -1.895 3.274 1.00 . A A . 32 SER N 1 1
3 1841 1 1 32 SER O O 0.120 0.129 2.030 1.00 . A A . 32 SER O 1 1
3 1842 1 1 32 SER OG O 0.694 -3.449 4.490 1.00 . A A . 32 SER OG 1 1
3 1843 1 1 33 TRP C C 2.375 1.924 2.859 1.00 . A A . 33 TRP C 1 1
3 1844 1 1 33 TRP CA C 1.035 2.216 3.454 1.00 . A A . 33 TRP CA 1 1
3 1845 1 1 33 TRP CB C 1.126 3.303 4.527 1.00 . A A . 33 TRP CB 1 1
3 1846 1 1 33 TRP CD1 C 2.429 5.271 3.559 1.00 . A A . 33 TRP CD1 1 1
3 1847 1 1 33 TRP CD2 C 0.227 5.626 3.740 1.00 . A A . 33 TRP CD2 1 1
3 1848 1 1 33 TRP CE2 C 0.821 6.775 3.193 1.00 . A A . 33 TRP CE2 1 1
3 1849 1 1 33 TRP CE3 C -1.157 5.613 3.943 1.00 . A A . 33 TRP CE3 1 1
3 1850 1 1 33 TRP CG C 1.274 4.676 3.965 1.00 . A A . 33 TRP CG 1 1
3 1851 1 1 33 TRP CH2 C -1.269 7.864 3.054 1.00 . A A . 33 TRP CH2 1 1
3 1852 1 1 33 TRP CZ2 C 0.082 7.904 2.847 1.00 . A A . 33 TRP CZ2 1 1
3 1853 1 1 33 TRP CZ3 C -1.890 6.732 3.598 1.00 . A A . 33 TRP CZ3 1 1
3 1854 1 1 33 TRP H H 0.705 0.830 5.002 1.00 . A A . 33 TRP H 1 1
3 1855 1 1 33 TRP HA H 0.347 2.498 2.680 1.00 . A A . 33 TRP HA 1 1
3 1856 1 1 33 TRP HB2 H 0.229 3.284 5.128 1.00 . A A . 33 TRP HB2 1 1
3 1857 1 1 33 TRP HB3 H 1.981 3.106 5.158 1.00 . A A . 33 TRP HB3 1 1
3 1858 1 1 33 TRP HD1 H 3.406 4.804 3.602 1.00 . A A . 33 TRP HD1 1 1
3 1859 1 1 33 TRP HE1 H 2.824 7.158 2.753 1.00 . A A . 33 TRP HE1 1 1
3 1860 1 1 33 TRP HE3 H -1.652 4.749 4.361 1.00 . A A . 33 TRP HE3 1 1
3 1861 1 1 33 TRP HH2 H -1.881 8.716 2.794 1.00 . A A . 33 TRP HH2 1 1
3 1862 1 1 33 TRP HZ2 H 0.546 8.783 2.426 1.00 . A A . 33 TRP HZ2 1 1
3 1863 1 1 33 TRP HZ3 H -2.960 6.741 3.746 1.00 . A A . 33 TRP HZ3 1 1
3 1864 1 1 33 TRP N N 0.634 0.968 4.039 1.00 . A A . 33 TRP N 1 1
3 1865 1 1 33 TRP NE1 N 2.163 6.534 3.096 1.00 . A A . 33 TRP NE1 1 1
3 1866 1 1 33 TRP O O 3.423 2.023 3.497 1.00 . A A . 33 TRP O 1 1
3 1867 1 1 34 VAL C C 3.169 1.444 -0.654 1.00 . A A . 34 VAL C 1 1
3 1868 1 1 34 VAL CA C 3.440 1.143 0.823 1.00 . A A . 34 VAL CA 1 1
3 1869 1 1 34 VAL CB C 3.751 -0.364 1.073 1.00 . A A . 34 VAL CB 1 1
3 1870 1 1 34 VAL CG1 C 5.236 -0.558 1.340 1.00 . A A . 34 VAL CG1 1 1
3 1871 1 1 34 VAL CG2 C 2.983 -0.922 2.250 1.00 . A A . 34 VAL CG2 1 1
3 1872 1 1 34 VAL H H 1.406 1.546 1.163 1.00 . A A . 34 VAL H 1 1
3 1873 1 1 34 VAL HA H 4.287 1.736 1.146 1.00 . A A . 34 VAL HA 1 1
3 1874 1 1 34 VAL HB H 3.439 -0.930 0.200 1.00 . A A . 34 VAL HB 1 1
3 1875 1 1 34 VAL HG11 H 5.738 0.383 1.247 1.00 . A A . 34 VAL HG11 1 1
3 1876 1 1 34 VAL HG12 H 5.641 -1.253 0.632 1.00 . A A . 34 VAL HG12 1 1
3 1877 1 1 34 VAL HG13 H 5.380 -0.942 2.339 1.00 . A A . 34 VAL HG13 1 1
3 1878 1 1 34 VAL HG21 H 3.321 -1.924 2.461 1.00 . A A . 34 VAL HG21 1 1
3 1879 1 1 34 VAL HG22 H 1.943 -0.947 2.002 1.00 . A A . 34 VAL HG22 1 1
3 1880 1 1 34 VAL HG23 H 3.140 -0.305 3.119 1.00 . A A . 34 VAL HG23 1 1
3 1881 1 1 34 VAL N N 2.292 1.555 1.593 1.00 . A A . 34 VAL N 1 1
3 1882 1 1 34 VAL O O 2.029 1.723 -0.992 1.00 . A A . 34 VAL O 1 1
3 1883 1 1 35 PRO C C 3.270 0.758 -3.903 1.00 . A A . 35 PRO C 1 1
3 1884 1 1 35 PRO CA C 4.069 1.668 -2.972 1.00 . A A . 35 PRO CA 1 1
3 1885 1 1 35 PRO CB C 5.525 1.696 -3.410 1.00 . A A . 35 PRO CB 1 1
3 1886 1 1 35 PRO CD C 5.433 0.587 -1.289 1.00 . A A . 35 PRO CD 1 1
3 1887 1 1 35 PRO CG C 6.176 0.647 -2.592 1.00 . A A . 35 PRO CG 1 1
3 1888 1 1 35 PRO HA H 3.681 2.664 -3.055 1.00 . A A . 35 PRO HA 1 1
3 1889 1 1 35 PRO HB2 H 5.589 1.471 -4.463 1.00 . A A . 35 PRO HB2 1 1
3 1890 1 1 35 PRO HB3 H 5.947 2.670 -3.213 1.00 . A A . 35 PRO HB3 1 1
3 1891 1 1 35 PRO HD2 H 5.249 -0.438 -1.032 1.00 . A A . 35 PRO HD2 1 1
3 1892 1 1 35 PRO HD3 H 5.981 1.080 -0.509 1.00 . A A . 35 PRO HD3 1 1
3 1893 1 1 35 PRO HG2 H 6.096 -0.299 -3.097 1.00 . A A . 35 PRO HG2 1 1
3 1894 1 1 35 PRO HG3 H 7.212 0.901 -2.423 1.00 . A A . 35 PRO HG3 1 1
3 1895 1 1 35 PRO N N 4.168 1.272 -1.556 1.00 . A A . 35 PRO N 1 1
3 1896 1 1 35 PRO O O 3.713 -0.325 -4.287 1.00 . A A . 35 PRO O 1 1
3 1897 1 1 36 SER C C 1.101 -0.901 -4.956 1.00 . A A . 36 SER C 1 1
3 1898 1 1 36 SER CA C 1.186 0.585 -5.195 1.00 . A A . 36 SER CA 1 1
3 1899 1 1 36 SER CB C 1.638 0.854 -6.632 1.00 . A A . 36 SER CB 1 1
3 1900 1 1 36 SER H H 1.780 2.041 -3.816 1.00 . A A . 36 SER H 1 1
3 1901 1 1 36 SER HA H 0.204 1.010 -5.054 1.00 . A A . 36 SER HA 1 1
3 1902 1 1 36 SER HB2 H 1.616 1.918 -6.820 1.00 . A A . 36 SER HB2 1 1
3 1903 1 1 36 SER HB3 H 2.645 0.486 -6.764 1.00 . A A . 36 SER HB3 1 1
3 1904 1 1 36 SER HG H 1.320 -0.302 -8.180 1.00 . A A . 36 SER HG 1 1
3 1905 1 1 36 SER N N 2.084 1.239 -4.252 1.00 . A A . 36 SER N 1 1
3 1906 1 1 36 SER O O 0.802 -1.672 -5.867 1.00 . A A . 36 SER O 1 1
3 1907 1 1 36 SER OG O 0.790 0.209 -7.565 1.00 . A A . 36 SER OG 1 1
3 1908 1 1 37 SER C C 1.254 -2.802 -1.822 1.00 . A A . 37 SER C 1 1
3 1909 1 1 37 SER CA C 1.278 -2.678 -3.348 1.00 . A A . 37 SER CA 1 1
3 1910 1 1 37 SER CB C 2.448 -3.457 -3.980 1.00 . A A . 37 SER CB 1 1
3 1911 1 1 37 SER H H 1.520 -0.620 -3.032 1.00 . A A . 37 SER H 1 1
3 1912 1 1 37 SER HA H 0.350 -3.077 -3.733 1.00 . A A . 37 SER HA 1 1
3 1913 1 1 37 SER HB2 H 3.370 -3.175 -3.496 1.00 . A A . 37 SER HB2 1 1
3 1914 1 1 37 SER HB3 H 2.284 -4.516 -3.840 1.00 . A A . 37 SER HB3 1 1
3 1915 1 1 37 SER HG H 3.473 -3.342 -5.643 1.00 . A A . 37 SER HG 1 1
3 1916 1 1 37 SER N N 1.331 -1.290 -3.720 1.00 . A A . 37 SER N 1 1
3 1917 1 1 37 SER O O 0.343 -2.287 -1.173 1.00 . A A . 37 SER O 1 1
3 1918 1 1 37 SER OG O 2.567 -3.196 -5.366 1.00 . A A . 37 SER OG 1 1
3 1919 1 1 38 TYR C C 3.632 -4.409 0.444 1.00 . A A . 38 TYR C 1 1
3 1920 1 1 38 TYR CA C 2.316 -3.713 0.188 1.00 . A A . 38 TYR CA 1 1
3 1921 1 1 38 TYR CB C 1.150 -4.587 0.643 1.00 . A A . 38 TYR CB 1 1
3 1922 1 1 38 TYR CD1 C 0.828 -5.934 -1.471 1.00 . A A . 38 TYR CD1 1 1
3 1923 1 1 38 TYR CD2 C -1.038 -4.763 -0.574 1.00 . A A . 38 TYR CD2 1 1
3 1924 1 1 38 TYR CE1 C 0.028 -6.440 -2.483 1.00 . A A . 38 TYR CE1 1 1
3 1925 1 1 38 TYR CE2 C -1.849 -5.269 -1.569 1.00 . A A . 38 TYR CE2 1 1
3 1926 1 1 38 TYR CG C 0.306 -5.086 -0.510 1.00 . A A . 38 TYR CG 1 1
3 1927 1 1 38 TYR CZ C -1.171 -5.892 -2.719 1.00 . A A . 38 TYR CZ 1 1
3 1928 1 1 38 TYR H H 2.958 -3.846 -1.790 1.00 . A A . 38 TYR H 1 1
3 1929 1 1 38 TYR HA H 2.292 -2.770 0.712 1.00 . A A . 38 TYR HA 1 1
3 1930 1 1 38 TYR HB2 H 1.549 -5.430 1.163 1.00 . A A . 38 TYR HB2 1 1
3 1931 1 1 38 TYR HB3 H 0.514 -4.021 1.307 1.00 . A A . 38 TYR HB3 1 1
3 1932 1 1 38 TYR HD1 H 1.875 -6.195 -1.423 1.00 . A A . 38 TYR HD1 1 1
3 1933 1 1 38 TYR HD2 H -1.451 -4.109 0.183 1.00 . A A . 38 TYR HD2 1 1
3 1934 1 1 38 TYR HE1 H 0.448 -7.091 -3.231 1.00 . A A . 38 TYR HE1 1 1
3 1935 1 1 38 TYR HE2 H -2.896 -5.005 -1.600 1.00 . A A . 38 TYR HE2 1 1
3 1936 1 1 38 TYR HH H -1.793 -7.481 -3.779 1.00 . A A . 38 TYR HH 1 1
3 1937 1 1 38 TYR N N 2.246 -3.479 -1.245 1.00 . A A . 38 TYR N 1 1
3 1938 1 1 38 TYR O O 3.777 -5.605 0.209 1.00 . A A . 38 TYR O 1 1
3 1939 1 1 38 TYR OH O -2.117 -6.620 -3.515 1.00 . A A . 38 TYR OH 1 1
3 1940 1 1 39 ILE C C 6.343 -3.767 2.566 1.00 . A A . 39 ILE C 1 1
3 1941 1 1 39 ILE CA C 5.932 -4.102 1.134 1.00 . A A . 39 ILE CA 1 1
3 1942 1 1 39 ILE CB C 6.889 -3.486 0.043 1.00 . A A . 39 ILE CB 1 1
3 1943 1 1 39 ILE CD1 C 8.245 -1.319 -0.418 1.00 . A A . 39 ILE CD1 1 1
3 1944 1 1 39 ILE CG1 C 7.801 -2.355 0.599 1.00 . A A . 39 ILE CG1 1 1
3 1945 1 1 39 ILE CG2 C 6.058 -2.994 -1.162 1.00 . A A . 39 ILE CG2 1 1
3 1946 1 1 39 ILE H H 4.366 -2.712 1.100 1.00 . A A . 39 ILE H 1 1
3 1947 1 1 39 ILE HA H 5.934 -5.173 1.017 1.00 . A A . 39 ILE HA 1 1
3 1948 1 1 39 ILE HB H 7.517 -4.289 -0.316 1.00 . A A . 39 ILE HB 1 1
3 1949 1 1 39 ILE HD11 H 8.590 -1.815 -1.312 1.00 . A A . 39 ILE HD11 1 1
3 1950 1 1 39 ILE HD12 H 9.046 -0.725 -0.003 1.00 . A A . 39 ILE HD12 1 1
3 1951 1 1 39 ILE HD13 H 7.412 -0.676 -0.663 1.00 . A A . 39 ILE HD13 1 1
3 1952 1 1 39 ILE HG12 H 7.283 -1.839 1.388 1.00 . A A . 39 ILE HG12 1 1
3 1953 1 1 39 ILE HG13 H 8.692 -2.808 1.010 1.00 . A A . 39 ILE HG13 1 1
3 1954 1 1 39 ILE HG21 H 5.263 -2.341 -0.821 1.00 . A A . 39 ILE HG21 1 1
3 1955 1 1 39 ILE HG22 H 5.617 -3.842 -1.657 1.00 . A A . 39 ILE HG22 1 1
3 1956 1 1 39 ILE HG23 H 6.689 -2.461 -1.853 1.00 . A A . 39 ILE HG23 1 1
3 1957 1 1 39 ILE N N 4.580 -3.635 0.906 1.00 . A A . 39 ILE N 1 1
3 1958 1 1 39 ILE O O 7.511 -3.541 2.881 1.00 . A A . 39 ILE O 1 1
3 1959 1 1 40 ALA C C 6.616 -4.352 5.486 1.00 . A A . 40 ALA C 1 1
3 1960 1 1 40 ALA CA C 5.559 -3.469 4.837 1.00 . A A . 40 ALA CA 1 1
3 1961 1 1 40 ALA CB C 4.244 -3.564 5.576 1.00 . A A . 40 ALA CB 1 1
3 1962 1 1 40 ALA H H 4.459 -4.095 3.140 1.00 . A A . 40 ALA H 1 1
3 1963 1 1 40 ALA HA H 5.893 -2.443 4.882 1.00 . A A . 40 ALA HA 1 1
3 1964 1 1 40 ALA HB1 H 3.962 -4.602 5.670 1.00 . A A . 40 ALA HB1 1 1
3 1965 1 1 40 ALA HB2 H 3.486 -3.035 5.016 1.00 . A A . 40 ALA HB2 1 1
3 1966 1 1 40 ALA HB3 H 4.346 -3.124 6.555 1.00 . A A . 40 ALA HB3 1 1
3 1967 1 1 40 ALA N N 5.354 -3.807 3.442 1.00 . A A . 40 ALA N 1 1
3 1968 1 1 40 ALA O O 6.320 -5.435 5.990 1.00 . A A . 40 ALA O 1 1
3 1969 1 1 41 ALA C C 10.290 -3.907 5.608 1.00 . A A . 41 ALA C 1 1
3 1970 1 1 41 ALA CA C 8.989 -4.572 6.038 1.00 . A A . 41 ALA CA 1 1
3 1971 1 1 41 ALA CB C 8.986 -6.037 5.622 1.00 . A A . 41 ALA CB 1 1
3 1972 1 1 41 ALA H H 8.005 -2.994 5.039 1.00 . A A . 41 ALA H 1 1
3 1973 1 1 41 ALA HA H 8.906 -4.522 7.115 1.00 . A A . 41 ALA HA 1 1
3 1974 1 1 41 ALA HB1 H 9.928 -6.490 5.892 1.00 . A A . 41 ALA HB1 1 1
3 1975 1 1 41 ALA HB2 H 8.845 -6.108 4.554 1.00 . A A . 41 ALA HB2 1 1
3 1976 1 1 41 ALA HB3 H 8.182 -6.553 6.126 1.00 . A A . 41 ALA HB3 1 1
3 1977 1 1 41 ALA N N 7.852 -3.865 5.462 1.00 . A A . 41 ALA N 1 1
3 1978 1 1 41 ALA O O 11.053 -3.415 6.437 1.00 . A A . 41 ALA O 1 1
3 1979 1 1 42 ASP C C 11.874 -3.797 2.264 1.00 . A A . 42 ASP C 1 1
3 1980 1 1 42 ASP CA C 11.711 -3.296 3.697 1.00 . A A . 42 ASP CA 1 1
3 1981 1 1 42 ASP CB C 12.971 -3.630 4.512 1.00 . A A . 42 ASP CB 1 1
3 1982 1 1 42 ASP CG C 14.252 -3.208 3.815 1.00 . A A . 42 ASP CG 1 1
3 1983 1 1 42 ASP H H 9.847 -4.297 3.701 1.00 . A A . 42 ASP H 1 1
3 1984 1 1 42 ASP HA H 11.574 -2.224 3.678 1.00 . A A . 42 ASP HA 1 1
3 1985 1 1 42 ASP HB2 H 12.926 -3.121 5.460 1.00 . A A . 42 ASP HB2 1 1
3 1986 1 1 42 ASP HB3 H 13.011 -4.697 4.682 1.00 . A A . 42 ASP HB3 1 1
3 1987 1 1 42 ASP N N 10.516 -3.893 4.295 1.00 . A A . 42 ASP N 1 1
3 1988 1 1 42 ASP O O 12.669 -4.699 2.003 1.00 . A A . 42 ASP O 1 1
3 1989 1 1 42 ASP OD1 O 14.679 -2.050 4.007 1.00 . A A . 42 ASP OD1 1 1
3 1990 1 1 42 ASP OD2 O 14.828 -4.036 3.078 1.00 . A A . 42 ASP OD2 1 1
3 1991 1 1 43 VAL C C 10.906 -2.448 -0.985 1.00 . A A . 43 VAL C 1 1
3 1992 1 1 43 VAL CA C 11.192 -3.630 -0.063 1.00 . A A . 43 VAL CA 1 1
3 1993 1 1 43 VAL CB C 10.207 -4.783 -0.384 1.00 . A A . 43 VAL CB 1 1
3 1994 1 1 43 VAL CG1 C 10.860 -5.791 -1.318 1.00 . A A . 43 VAL CG1 1 1
3 1995 1 1 43 VAL CG2 C 9.710 -5.478 0.882 1.00 . A A . 43 VAL CG2 1 1
3 1996 1 1 43 VAL H H 10.511 -2.481 1.596 1.00 . A A . 43 VAL H 1 1
3 1997 1 1 43 VAL HA H 12.198 -3.981 -0.251 1.00 . A A . 43 VAL HA 1 1
3 1998 1 1 43 VAL HB H 9.353 -4.362 -0.896 1.00 . A A . 43 VAL HB 1 1
3 1999 1 1 43 VAL HG11 H 11.341 -5.272 -2.133 1.00 . A A . 43 VAL HG11 1 1
3 2000 1 1 43 VAL HG12 H 10.107 -6.458 -1.712 1.00 . A A . 43 VAL HG12 1 1
3 2001 1 1 43 VAL HG13 H 11.596 -6.363 -0.771 1.00 . A A . 43 VAL HG13 1 1
3 2002 1 1 43 VAL HG21 H 9.212 -4.758 1.514 1.00 . A A . 43 VAL HG21 1 1
3 2003 1 1 43 VAL HG22 H 10.551 -5.902 1.412 1.00 . A A . 43 VAL HG22 1 1
3 2004 1 1 43 VAL HG23 H 9.019 -6.263 0.614 1.00 . A A . 43 VAL HG23 1 1
3 2005 1 1 43 VAL N N 11.121 -3.213 1.338 1.00 . A A . 43 VAL N 1 1
3 2006 1 1 43 VAL O O 11.072 -1.297 -0.585 1.00 . A A . 43 VAL O 1 1
3 2007 1 1 44 VAL C C 9.189 -2.070 -4.237 1.00 . A A . 44 VAL C 1 1
3 2008 1 1 44 VAL CA C 10.190 -1.649 -3.158 1.00 . A A . 44 VAL CA 1 1
3 2009 1 1 44 VAL CB C 11.481 -1.122 -3.817 1.00 . A A . 44 VAL CB 1 1
3 2010 1 1 44 VAL CG1 C 12.267 -2.260 -4.451 1.00 . A A . 44 VAL CG1 1 1
3 2011 1 1 44 VAL CG2 C 11.168 -0.041 -4.845 1.00 . A A . 44 VAL CG2 1 1
3 2012 1 1 44 VAL H H 10.368 -3.652 -2.502 1.00 . A A . 44 VAL H 1 1
3 2013 1 1 44 VAL HA H 9.756 -0.838 -2.592 1.00 . A A . 44 VAL HA 1 1
3 2014 1 1 44 VAL HB H 12.091 -0.680 -3.042 1.00 . A A . 44 VAL HB 1 1
3 2015 1 1 44 VAL HG11 H 11.687 -2.699 -5.247 1.00 . A A . 44 VAL HG11 1 1
3 2016 1 1 44 VAL HG12 H 12.478 -3.011 -3.703 1.00 . A A . 44 VAL HG12 1 1
3 2017 1 1 44 VAL HG13 H 13.196 -1.878 -4.849 1.00 . A A . 44 VAL HG13 1 1
3 2018 1 1 44 VAL HG21 H 10.703 0.800 -4.353 1.00 . A A . 44 VAL HG21 1 1
3 2019 1 1 44 VAL HG22 H 10.494 -0.438 -5.590 1.00 . A A . 44 VAL HG22 1 1
3 2020 1 1 44 VAL HG23 H 12.083 0.278 -5.320 1.00 . A A . 44 VAL HG23 1 1
3 2021 1 1 44 VAL N N 10.483 -2.723 -2.219 1.00 . A A . 44 VAL N 1 1
3 2022 1 1 44 VAL O O 9.514 -2.820 -5.155 1.00 . A A . 44 VAL O 1 1
3 2023 1 1 45 SER C C 6.194 -3.170 -4.840 1.00 . A A . 45 SER C 1 1
3 2024 1 1 45 SER CA C 6.870 -1.815 -5.035 1.00 . A A . 45 SER CA 1 1
3 2025 1 1 45 SER CB C 7.362 -1.685 -6.479 1.00 . A A . 45 SER CB 1 1
3 2026 1 1 45 SER H H 7.793 -1.020 -3.301 1.00 . A A . 45 SER H 1 1
3 2027 1 1 45 SER HA H 6.131 -1.053 -4.858 1.00 . A A . 45 SER HA 1 1
3 2028 1 1 45 SER HB2 H 6.534 -1.408 -7.116 1.00 . A A . 45 SER HB2 1 1
3 2029 1 1 45 SER HB3 H 8.123 -0.921 -6.531 1.00 . A A . 45 SER HB3 1 1
3 2030 1 1 45 SER HG H 8.771 -2.743 -7.334 1.00 . A A . 45 SER HG 1 1
3 2031 1 1 45 SER N N 7.967 -1.570 -4.088 1.00 . A A . 45 SER N 1 1
3 2032 1 1 45 SER O O 5.281 -3.522 -5.585 1.00 . A A . 45 SER O 1 1
3 2033 1 1 45 SER OG O 7.907 -2.905 -6.949 1.00 . A A . 45 SER OG 1 1
3 2034 1 1 46 GLU C C 6.730 -5.908 -2.378 1.00 . A A . 46 GLU C 1 1
3 2035 1 1 46 GLU CA C 6.044 -5.234 -3.564 1.00 . A A . 46 GLU CA 1 1
3 2036 1 1 46 GLU CB C 6.153 -6.134 -4.798 1.00 . A A . 46 GLU CB 1 1
3 2037 1 1 46 GLU CD C 4.976 -8.064 -3.669 1.00 . A A . 46 GLU CD 1 1
3 2038 1 1 46 GLU CG C 5.049 -7.175 -4.894 1.00 . A A . 46 GLU CG 1 1
3 2039 1 1 46 GLU H H 7.346 -3.580 -3.274 1.00 . A A . 46 GLU H 1 1
3 2040 1 1 46 GLU HA H 5.000 -5.087 -3.326 1.00 . A A . 46 GLU HA 1 1
3 2041 1 1 46 GLU HB2 H 6.117 -5.519 -5.684 1.00 . A A . 46 GLU HB2 1 1
3 2042 1 1 46 GLU HB3 H 7.101 -6.649 -4.769 1.00 . A A . 46 GLU HB3 1 1
3 2043 1 1 46 GLU HG2 H 4.103 -6.667 -5.007 1.00 . A A . 46 GLU HG2 1 1
3 2044 1 1 46 GLU HG3 H 5.230 -7.793 -5.760 1.00 . A A . 46 GLU HG3 1 1
3 2045 1 1 46 GLU N N 6.629 -3.920 -3.841 1.00 . A A . 46 GLU N 1 1
3 2046 1 1 46 GLU O O 7.949 -5.820 -2.226 1.00 . A A . 46 GLU O 1 1
3 2047 1 1 46 GLU OE1 O 5.796 -9.000 -3.565 1.00 . A A . 46 GLU OE1 1 1
3 2048 1 1 46 GLU OE2 O 4.099 -7.822 -2.812 1.00 . A A . 46 GLU OE2 1 1
3 2049 1 1 47 TYR C C 7.338 -8.473 -0.842 1.00 . A A . 47 TYR C 1 1
3 2050 1 1 47 TYR CA C 6.497 -7.280 -0.382 1.00 . A A . 47 TYR CA 1 1
3 2051 1 1 47 TYR CB C 5.374 -7.729 0.580 1.00 . A A . 47 TYR CB 1 1
3 2052 1 1 47 TYR CD1 C 6.652 -8.726 2.522 1.00 . A A . 47 TYR CD1 1 1
3 2053 1 1 47 TYR CD2 C 5.183 -10.144 1.291 1.00 . A A . 47 TYR CD2 1 1
3 2054 1 1 47 TYR CE1 C 6.986 -9.782 3.348 1.00 . A A . 47 TYR CE1 1 1
3 2055 1 1 47 TYR CE2 C 5.513 -11.206 2.113 1.00 . A A . 47 TYR CE2 1 1
3 2056 1 1 47 TYR CG C 5.746 -8.890 1.481 1.00 . A A . 47 TYR CG 1 1
3 2057 1 1 47 TYR CZ C 6.446 -11.018 3.129 1.00 . A A . 47 TYR CZ 1 1
3 2058 1 1 47 TYR H H 4.978 -6.608 -1.699 1.00 . A A . 47 TYR H 1 1
3 2059 1 1 47 TYR HA H 7.142 -6.586 0.137 1.00 . A A . 47 TYR HA 1 1
3 2060 1 1 47 TYR HB2 H 5.119 -6.903 1.223 1.00 . A A . 47 TYR HB2 1 1
3 2061 1 1 47 TYR HB3 H 4.498 -8.012 0.007 1.00 . A A . 47 TYR HB3 1 1
3 2062 1 1 47 TYR HD1 H 7.098 -7.755 2.681 1.00 . A A . 47 TYR HD1 1 1
3 2063 1 1 47 TYR HD2 H 4.477 -10.287 0.486 1.00 . A A . 47 TYR HD2 1 1
3 2064 1 1 47 TYR HE1 H 7.691 -9.635 4.153 1.00 . A A . 47 TYR HE1 1 1
3 2065 1 1 47 TYR HE2 H 5.065 -12.175 1.950 1.00 . A A . 47 TYR HE2 1 1
3 2066 1 1 47 TYR HH H 6.726 -11.783 4.877 1.00 . A A . 47 TYR HH 1 1
3 2067 1 1 47 TYR N N 5.945 -6.581 -1.538 1.00 . A A . 47 TYR N 1 1
3 2068 1 1 47 TYR O O 6.772 -9.579 -0.972 1.00 . A A . 47 TYR O 1 1
3 2069 1 1 47 TYR OXT O 8.553 -8.289 -1.066 1.00 . A A . 47 TYR OXT 1 1
3 2070 1 1 47 TYR OH O 6.743 -12.073 3.962 1.00 . A A . 47 TYR OH 1 1
4 2071 1 1 1 GLY C C -5.226 -3.014 8.843 1.00 . A A . 1 GLY C 1 1
4 2072 1 1 1 GLY CA C -3.799 -2.948 9.353 1.00 . A A . 1 GLY CA 1 1
4 2073 1 1 1 GLY H1 H -2.696 -3.275 11.097 1.00 . A A . 1 GLY H1 1 1
4 2074 1 1 1 GLY H2 H -4.047 -4.280 10.943 1.00 . A A . 1 GLY H2 1 1
4 2075 1 1 1 GLY H3 H -4.248 -2.656 11.371 1.00 . A A . 1 GLY H3 1 1
4 2076 1 1 1 GLY HA2 H -3.426 -1.943 9.220 1.00 . A A . 1 GLY HA2 1 1
4 2077 1 1 1 GLY HA3 H -3.191 -3.626 8.772 1.00 . A A . 1 GLY HA3 1 1
4 2078 1 1 1 GLY N N -3.690 -3.316 10.791 1.00 . A A . 1 GLY N 1 1
4 2079 1 1 1 GLY O O -5.641 -4.019 8.269 1.00 . A A . 1 GLY O 1 1
4 2080 1 1 2 SER C C -7.460 -1.361 7.182 1.00 . A A . 2 SER C 1 1
4 2081 1 1 2 SER CA C -7.367 -1.878 8.613 1.00 . A A . 2 SER CA 1 1
4 2082 1 1 2 SER CB C -8.184 -0.982 9.547 1.00 . A A . 2 SER CB 1 1
4 2083 1 1 2 SER H H -5.590 -1.167 9.520 1.00 . A A . 2 SER H 1 1
4 2084 1 1 2 SER HA H -7.770 -2.880 8.649 1.00 . A A . 2 SER HA 1 1
4 2085 1 1 2 SER HB2 H -9.206 -0.939 9.199 1.00 . A A . 2 SER HB2 1 1
4 2086 1 1 2 SER HB3 H -8.162 -1.391 10.547 1.00 . A A . 2 SER HB3 1 1
4 2087 1 1 2 SER HG H -7.339 0.528 10.465 1.00 . A A . 2 SER HG 1 1
4 2088 1 1 2 SER N N -5.978 -1.938 9.056 1.00 . A A . 2 SER N 1 1
4 2089 1 1 2 SER O O -7.484 -0.153 6.947 1.00 . A A . 2 SER O 1 1
4 2090 1 1 2 SER OG O -7.659 0.334 9.581 1.00 . A A . 2 SER OG 1 1
4 2091 1 1 3 GLY C C -8.318 -2.949 3.993 1.00 . A A . 3 GLY C 1 1
4 2092 1 1 3 GLY CA C -7.599 -1.908 4.831 1.00 . A A . 3 GLY CA 1 1
4 2093 1 1 3 GLY H H -7.488 -3.234 6.478 1.00 . A A . 3 GLY H 1 1
4 2094 1 1 3 GLY HA2 H -8.126 -0.970 4.756 1.00 . A A . 3 GLY HA2 1 1
4 2095 1 1 3 GLY HA3 H -6.602 -1.777 4.444 1.00 . A A . 3 GLY HA3 1 1
4 2096 1 1 3 GLY N N -7.511 -2.286 6.229 1.00 . A A . 3 GLY N 1 1
4 2097 1 1 3 GLY O O -9.274 -3.573 4.454 1.00 . A A . 3 GLY O 1 1
4 2098 1 1 4 GLU C C -9.894 -3.712 1.531 1.00 . A A . 4 GLU C 1 1
4 2099 1 1 4 GLU CA C -8.462 -4.112 1.854 1.00 . A A . 4 GLU CA 1 1
4 2100 1 1 4 GLU CB C -8.388 -5.519 2.466 1.00 . A A . 4 GLU CB 1 1
4 2101 1 1 4 GLU CD C -10.456 -6.978 2.521 1.00 . A A . 4 GLU CD 1 1
4 2102 1 1 4 GLU CG C -9.212 -6.579 1.749 1.00 . A A . 4 GLU CG 1 1
4 2103 1 1 4 GLU H H -7.095 -2.605 2.448 1.00 . A A . 4 GLU H 1 1
4 2104 1 1 4 GLU HA H -7.889 -4.100 0.937 1.00 . A A . 4 GLU HA 1 1
4 2105 1 1 4 GLU HB2 H -7.360 -5.838 2.442 1.00 . A A . 4 GLU HB2 1 1
4 2106 1 1 4 GLU HB3 H -8.717 -5.470 3.494 1.00 . A A . 4 GLU HB3 1 1
4 2107 1 1 4 GLU HG2 H -9.514 -6.195 0.787 1.00 . A A . 4 GLU HG2 1 1
4 2108 1 1 4 GLU HG3 H -8.600 -7.457 1.608 1.00 . A A . 4 GLU HG3 1 1
4 2109 1 1 4 GLU N N -7.859 -3.136 2.758 1.00 . A A . 4 GLU N 1 1
4 2110 1 1 4 GLU O O -10.823 -4.514 1.593 1.00 . A A . 4 GLU O 1 1
4 2111 1 1 4 GLU OE1 O -10.313 -7.491 3.652 1.00 . A A . 4 GLU OE1 1 1
4 2112 1 1 4 GLU OE2 O -11.571 -6.784 1.994 1.00 . A A . 4 GLU OE2 1 1
4 2113 1 1 5 VAL C C -11.393 -1.374 -0.565 1.00 . A A . 5 VAL C 1 1
4 2114 1 1 5 VAL CA C -11.371 -1.925 0.853 1.00 . A A . 5 VAL CA 1 1
4 2115 1 1 5 VAL CB C -11.798 -0.808 1.822 1.00 . A A . 5 VAL CB 1 1
4 2116 1 1 5 VAL CG1 C -13.269 -0.473 1.633 1.00 . A A . 5 VAL CG1 1 1
4 2117 1 1 5 VAL CG2 C -11.514 -1.212 3.260 1.00 . A A . 5 VAL CG2 1 1
4 2118 1 1 5 VAL H H -9.289 -1.846 1.187 1.00 . A A . 5 VAL H 1 1
4 2119 1 1 5 VAL HA H -12.085 -2.732 0.930 1.00 . A A . 5 VAL HA 1 1
4 2120 1 1 5 VAL HB H -11.217 0.076 1.596 1.00 . A A . 5 VAL HB 1 1
4 2121 1 1 5 VAL HG11 H -13.866 -1.357 1.805 1.00 . A A . 5 VAL HG11 1 1
4 2122 1 1 5 VAL HG12 H -13.433 -0.120 0.625 1.00 . A A . 5 VAL HG12 1 1
4 2123 1 1 5 VAL HG13 H -13.557 0.296 2.335 1.00 . A A . 5 VAL HG13 1 1
4 2124 1 1 5 VAL HG21 H -11.816 -0.415 3.924 1.00 . A A . 5 VAL HG21 1 1
4 2125 1 1 5 VAL HG22 H -10.457 -1.399 3.380 1.00 . A A . 5 VAL HG22 1 1
4 2126 1 1 5 VAL HG23 H -12.068 -2.109 3.499 1.00 . A A . 5 VAL HG23 1 1
4 2127 1 1 5 VAL N N -10.063 -2.446 1.195 1.00 . A A . 5 VAL N 1 1
4 2128 1 1 5 VAL O O -12.464 -1.176 -1.140 1.00 . A A . 5 VAL O 1 1
4 2129 1 1 6 ASN C C -11.041 0.655 -2.561 1.00 . A A . 6 ASN C 1 1
4 2130 1 1 6 ASN CA C -10.133 -0.567 -2.488 1.00 . A A . 6 ASN CA 1 1
4 2131 1 1 6 ASN CB C -10.559 -1.619 -3.509 1.00 . A A . 6 ASN CB 1 1
4 2132 1 1 6 ASN CG C -10.377 -1.148 -4.939 1.00 . A A . 6 ASN CG 1 1
4 2133 1 1 6 ASN H H -9.384 -1.311 -0.653 1.00 . A A . 6 ASN H 1 1
4 2134 1 1 6 ASN HA H -9.112 -0.276 -2.680 1.00 . A A . 6 ASN HA 1 1
4 2135 1 1 6 ASN HB2 H -9.960 -2.505 -3.360 1.00 . A A . 6 ASN HB2 1 1
4 2136 1 1 6 ASN HB3 H -11.600 -1.862 -3.357 1.00 . A A . 6 ASN HB3 1 1
4 2137 1 1 6 ASN HD21 H -8.533 -1.892 -4.977 1.00 . A A . 6 ASN HD21 1 1
4 2138 1 1 6 ASN HD22 H -9.062 -1.121 -6.430 1.00 . A A . 6 ASN HD22 1 1
4 2139 1 1 6 ASN N N -10.210 -1.122 -1.141 1.00 . A A . 6 ASN N 1 1
4 2140 1 1 6 ASN ND2 N -9.206 -1.414 -5.505 1.00 . A A . 6 ASN ND2 1 1
4 2141 1 1 6 ASN O O -11.713 0.905 -3.562 1.00 . A A . 6 ASN O 1 1
4 2142 1 1 6 ASN OD1 O -11.279 -0.552 -5.528 1.00 . A A . 6 ASN OD1 1 1
4 2143 1 1 7 LYS C C -11.133 3.848 -1.723 1.00 . A A . 7 LYS C 1 1
4 2144 1 1 7 LYS CA C -11.867 2.571 -1.298 1.00 . A A . 7 LYS CA 1 1
4 2145 1 1 7 LYS CB C -12.337 2.619 0.168 1.00 . A A . 7 LYS CB 1 1
4 2146 1 1 7 LYS CD C -11.744 2.588 2.616 1.00 . A A . 7 LYS CD 1 1
4 2147 1 1 7 LYS CE C -10.644 2.778 3.646 1.00 . A A . 7 LYS CE 1 1
4 2148 1 1 7 LYS CG C -11.201 2.663 1.197 1.00 . A A . 7 LYS CG 1 1
4 2149 1 1 7 LYS H H -10.416 1.192 -0.754 1.00 . A A . 7 LYS H 1 1
4 2150 1 1 7 LYS HA H -12.732 2.446 -1.933 1.00 . A A . 7 LYS HA 1 1
4 2151 1 1 7 LYS HB2 H -12.954 3.493 0.308 1.00 . A A . 7 LYS HB2 1 1
4 2152 1 1 7 LYS HB3 H -12.932 1.740 0.365 1.00 . A A . 7 LYS HB3 1 1
4 2153 1 1 7 LYS HD2 H -12.483 3.364 2.749 1.00 . A A . 7 LYS HD2 1 1
4 2154 1 1 7 LYS HD3 H -12.203 1.622 2.765 1.00 . A A . 7 LYS HD3 1 1
4 2155 1 1 7 LYS HE2 H -11.060 2.626 4.631 1.00 . A A . 7 LYS HE2 1 1
4 2156 1 1 7 LYS HE3 H -9.871 2.047 3.467 1.00 . A A . 7 LYS HE3 1 1
4 2157 1 1 7 LYS HG2 H -10.525 1.826 1.035 1.00 . A A . 7 LYS HG2 1 1
4 2158 1 1 7 LYS HG3 H -10.656 3.586 1.083 1.00 . A A . 7 LYS HG3 1 1
4 2159 1 1 7 LYS HZ1 H -9.240 4.211 4.231 1.00 . A A . 7 LYS HZ1 1 1
4 2160 1 1 7 LYS HZ2 H -10.755 4.854 3.844 1.00 . A A . 7 LYS HZ2 1 1
4 2161 1 1 7 LYS HZ3 H -9.718 4.339 2.612 1.00 . A A . 7 LYS HZ3 1 1
4 2162 1 1 7 LYS N N -11.033 1.409 -1.465 1.00 . A A . 7 LYS N 1 1
4 2163 1 1 7 LYS NZ N -10.048 4.141 3.578 1.00 . A A . 7 LYS NZ 1 1
4 2164 1 1 7 LYS O O -10.570 3.902 -2.816 1.00 . A A . 7 LYS O 1 1
4 2165 1 1 8 ILE C C -9.338 6.442 -0.260 1.00 . A A . 8 ILE C 1 1
4 2166 1 1 8 ILE CA C -10.496 6.125 -1.202 1.00 . A A . 8 ILE CA 1 1
4 2167 1 1 8 ILE CB C -11.559 7.223 -1.141 1.00 . A A . 8 ILE CB 1 1
4 2168 1 1 8 ILE CD1 C -9.888 9.150 -1.206 1.00 . A A . 8 ILE CD1 1 1
4 2169 1 1 8 ILE CG1 C -11.089 8.494 -1.853 1.00 . A A . 8 ILE CG1 1 1
4 2170 1 1 8 ILE CG2 C -11.949 7.513 0.304 1.00 . A A . 8 ILE CG2 1 1
4 2171 1 1 8 ILE H H -11.587 4.796 -0.016 1.00 . A A . 8 ILE H 1 1
4 2172 1 1 8 ILE HA H -10.127 6.065 -2.214 1.00 . A A . 8 ILE HA 1 1
4 2173 1 1 8 ILE HB H -12.429 6.829 -1.643 1.00 . A A . 8 ILE HB 1 1
4 2174 1 1 8 ILE HD11 H -10.047 9.218 -0.140 1.00 . A A . 8 ILE HD11 1 1
4 2175 1 1 8 ILE HD12 H -9.757 10.140 -1.615 1.00 . A A . 8 ILE HD12 1 1
4 2176 1 1 8 ILE HD13 H -9.005 8.560 -1.403 1.00 . A A . 8 ILE HD13 1 1
4 2177 1 1 8 ILE HG12 H -10.824 8.251 -2.871 1.00 . A A . 8 ILE HG12 1 1
4 2178 1 1 8 ILE HG13 H -11.897 9.212 -1.860 1.00 . A A . 8 ILE HG13 1 1
4 2179 1 1 8 ILE HG21 H -12.888 8.046 0.326 1.00 . A A . 8 ILE HG21 1 1
4 2180 1 1 8 ILE HG22 H -11.182 8.114 0.770 1.00 . A A . 8 ILE HG22 1 1
4 2181 1 1 8 ILE HG23 H -12.050 6.579 0.844 1.00 . A A . 8 ILE HG23 1 1
4 2182 1 1 8 ILE N N -11.132 4.872 -0.873 1.00 . A A . 8 ILE N 1 1
4 2183 1 1 8 ILE O O -9.527 6.608 0.945 1.00 . A A . 8 ILE O 1 1
4 2184 1 1 9 ILE C C -5.920 7.550 -0.870 1.00 . A A . 9 ILE C 1 1
4 2185 1 1 9 ILE CA C -6.953 6.806 -0.035 1.00 . A A . 9 ILE CA 1 1
4 2186 1 1 9 ILE CB C -6.353 5.496 0.499 1.00 . A A . 9 ILE CB 1 1
4 2187 1 1 9 ILE CD1 C -5.570 6.504 2.691 1.00 . A A . 9 ILE CD1 1 1
4 2188 1 1 9 ILE CG1 C -5.183 5.747 1.444 1.00 . A A . 9 ILE CG1 1 1
4 2189 1 1 9 ILE CG2 C -5.924 4.609 -0.655 1.00 . A A . 9 ILE CG2 1 1
4 2190 1 1 9 ILE H H -8.048 6.353 -1.780 1.00 . A A . 9 ILE H 1 1
4 2191 1 1 9 ILE HA H -7.242 7.420 0.806 1.00 . A A . 9 ILE HA 1 1
4 2192 1 1 9 ILE HB H -7.128 4.987 1.042 1.00 . A A . 9 ILE HB 1 1
4 2193 1 1 9 ILE HD11 H -4.751 6.482 3.392 1.00 . A A . 9 ILE HD11 1 1
4 2194 1 1 9 ILE HD12 H -6.436 6.039 3.136 1.00 . A A . 9 ILE HD12 1 1
4 2195 1 1 9 ILE HD13 H -5.800 7.528 2.437 1.00 . A A . 9 ILE HD13 1 1
4 2196 1 1 9 ILE HG12 H -4.784 4.798 1.754 1.00 . A A . 9 ILE HG12 1 1
4 2197 1 1 9 ILE HG13 H -4.416 6.304 0.932 1.00 . A A . 9 ILE HG13 1 1
4 2198 1 1 9 ILE HG21 H -6.737 4.519 -1.363 1.00 . A A . 9 ILE HG21 1 1
4 2199 1 1 9 ILE HG22 H -5.666 3.627 -0.282 1.00 . A A . 9 ILE HG22 1 1
4 2200 1 1 9 ILE HG23 H -5.075 5.046 -1.142 1.00 . A A . 9 ILE HG23 1 1
4 2201 1 1 9 ILE N N -8.140 6.517 -0.819 1.00 . A A . 9 ILE N 1 1
4 2202 1 1 9 ILE O O -5.977 7.543 -2.100 1.00 . A A . 9 ILE O 1 1
4 2203 1 1 10 GLY C C -2.616 8.224 -0.760 1.00 . A A . 10 GLY C 1 1
4 2204 1 1 10 GLY CA C -3.939 8.929 -0.888 1.00 . A A . 10 GLY CA 1 1
4 2205 1 1 10 GLY H H -4.960 8.125 0.785 1.00 . A A . 10 GLY H 1 1
4 2206 1 1 10 GLY HA2 H -4.200 9.014 -1.933 1.00 . A A . 10 GLY HA2 1 1
4 2207 1 1 10 GLY HA3 H -3.858 9.916 -0.458 1.00 . A A . 10 GLY HA3 1 1
4 2208 1 1 10 GLY N N -4.975 8.188 -0.194 1.00 . A A . 10 GLY N 1 1
4 2209 1 1 10 GLY O O -2.204 7.891 0.351 1.00 . A A . 10 GLY O 1 1
4 2210 1 1 11 SER C C 0.553 8.204 -1.856 1.00 . A A . 11 SER C 1 1
4 2211 1 1 11 SER CA C -0.659 7.300 -1.802 1.00 . A A . 11 SER CA 1 1
4 2212 1 1 11 SER CB C -0.555 6.257 -2.910 1.00 . A A . 11 SER CB 1 1
4 2213 1 1 11 SER H H -2.256 8.336 -2.724 1.00 . A A . 11 SER H 1 1
4 2214 1 1 11 SER HA H -0.657 6.794 -0.858 1.00 . A A . 11 SER HA 1 1
4 2215 1 1 11 SER HB2 H 0.461 6.209 -3.255 1.00 . A A . 11 SER HB2 1 1
4 2216 1 1 11 SER HB3 H -0.867 5.275 -2.519 1.00 . A A . 11 SER HB3 1 1
4 2217 1 1 11 SER HG H -0.874 6.467 -4.827 1.00 . A A . 11 SER HG 1 1
4 2218 1 1 11 SER N N -1.914 8.023 -1.870 1.00 . A A . 11 SER N 1 1
4 2219 1 1 11 SER O O 0.907 8.776 -2.886 1.00 . A A . 11 SER O 1 1
4 2220 1 1 11 SER OG O -1.360 6.616 -4.013 1.00 . A A . 11 SER OG 1 1
4 2221 1 1 12 ARG C C 3.171 8.579 0.740 1.00 . A A . 12 ARG C 1 1
4 2222 1 1 12 ARG CA C 2.390 9.080 -0.485 1.00 . A A . 12 ARG CA 1 1
4 2223 1 1 12 ARG CB C 2.057 10.565 -0.309 1.00 . A A . 12 ARG CB 1 1
4 2224 1 1 12 ARG CD C 0.057 11.366 -1.604 1.00 . A A . 12 ARG CD 1 1
4 2225 1 1 12 ARG CG C 1.571 11.243 -1.580 1.00 . A A . 12 ARG CG 1 1
4 2226 1 1 12 ARG CZ C -1.644 12.869 -0.655 1.00 . A A . 12 ARG CZ 1 1
4 2227 1 1 12 ARG H H 0.785 7.780 0.047 1.00 . A A . 12 ARG H 1 1
4 2228 1 1 12 ARG HA H 3.010 8.962 -1.362 1.00 . A A . 12 ARG HA 1 1
4 2229 1 1 12 ARG HB2 H 1.286 10.662 0.441 1.00 . A A . 12 ARG HB2 1 1
4 2230 1 1 12 ARG HB3 H 2.943 11.081 0.031 1.00 . A A . 12 ARG HB3 1 1
4 2231 1 1 12 ARG HD2 H -0.253 11.672 -2.592 1.00 . A A . 12 ARG HD2 1 1
4 2232 1 1 12 ARG HD3 H -0.373 10.403 -1.374 1.00 . A A . 12 ARG HD3 1 1
4 2233 1 1 12 ARG HE H 0.199 12.631 0.069 1.00 . A A . 12 ARG HE 1 1
4 2234 1 1 12 ARG HG2 H 2.002 12.231 -1.636 1.00 . A A . 12 ARG HG2 1 1
4 2235 1 1 12 ARG HG3 H 1.891 10.662 -2.432 1.00 . A A . 12 ARG HG3 1 1
4 2236 1 1 12 ARG HH11 H -2.242 11.828 -2.280 1.00 . A A . 12 ARG HH11 1 1
4 2237 1 1 12 ARG HH12 H -3.428 12.894 -1.604 1.00 . A A . 12 ARG HH12 1 1
4 2238 1 1 12 ARG HH21 H -1.349 14.042 0.964 1.00 . A A . 12 ARG HH21 1 1
4 2239 1 1 12 ARG HH22 H -2.919 14.156 0.241 1.00 . A A . 12 ARG HH22 1 1
4 2240 1 1 12 ARG N N 1.167 8.295 -0.695 1.00 . A A . 12 ARG N 1 1
4 2241 1 1 12 ARG NE N -0.422 12.346 -0.633 1.00 . A A . 12 ARG NE 1 1
4 2242 1 1 12 ARG NH1 N -2.509 12.500 -1.590 1.00 . A A . 12 ARG NH1 1 1
4 2243 1 1 12 ARG NH2 N -2.001 13.762 0.259 1.00 . A A . 12 ARG NH2 1 1
4 2244 1 1 12 ARG O O 2.773 8.857 1.869 1.00 . A A . 12 ARG O 1 1
4 2245 1 1 13 THR C C 6.398 8.080 1.843 1.00 . A A . 13 THR C 1 1
4 2246 1 1 13 THR CA C 5.055 7.367 1.699 1.00 . A A . 13 THR CA 1 1
4 2247 1 1 13 THR CB C 5.305 5.836 1.705 1.00 . A A . 13 THR CB 1 1
4 2248 1 1 13 THR CG2 C 5.536 5.346 3.127 1.00 . A A . 13 THR CG2 1 1
4 2249 1 1 13 THR H H 4.564 7.646 -0.366 1.00 . A A . 13 THR H 1 1
4 2250 1 1 13 THR HA H 4.484 7.598 2.571 1.00 . A A . 13 THR HA 1 1
4 2251 1 1 13 THR HB H 6.187 5.621 1.135 1.00 . A A . 13 THR HB 1 1
4 2252 1 1 13 THR HG1 H 4.437 4.183 1.085 1.00 . A A . 13 THR HG1 1 1
4 2253 1 1 13 THR HG21 H 6.401 5.842 3.542 1.00 . A A . 13 THR HG21 1 1
4 2254 1 1 13 THR HG22 H 5.702 4.279 3.118 1.00 . A A . 13 THR HG22 1 1
4 2255 1 1 13 THR HG23 H 4.669 5.570 3.730 1.00 . A A . 13 THR HG23 1 1
4 2256 1 1 13 THR N N 4.277 7.853 0.543 1.00 . A A . 13 THR N 1 1
4 2257 1 1 13 THR O O 6.527 9.011 2.637 1.00 . A A . 13 THR O 1 1
4 2258 1 1 13 THR OG1 O 4.205 5.120 1.141 1.00 . A A . 13 THR OG1 1 1
4 2259 1 1 14 ALA C C 9.455 8.170 -0.167 1.00 . A A . 14 ALA C 1 1
4 2260 1 1 14 ALA CA C 8.727 8.237 1.168 1.00 . A A . 14 ALA CA 1 1
4 2261 1 1 14 ALA CB C 9.533 7.527 2.242 1.00 . A A . 14 ALA CB 1 1
4 2262 1 1 14 ALA H H 7.235 6.934 0.435 1.00 . A A . 14 ALA H 1 1
4 2263 1 1 14 ALA HA H 8.617 9.271 1.458 1.00 . A A . 14 ALA HA 1 1
4 2264 1 1 14 ALA HB1 H 9.035 7.631 3.194 1.00 . A A . 14 ALA HB1 1 1
4 2265 1 1 14 ALA HB2 H 10.519 7.962 2.300 1.00 . A A . 14 ALA HB2 1 1
4 2266 1 1 14 ALA HB3 H 9.615 6.478 1.992 1.00 . A A . 14 ALA HB3 1 1
4 2267 1 1 14 ALA N N 7.397 7.648 1.079 1.00 . A A . 14 ALA N 1 1
4 2268 1 1 14 ALA O O 9.923 9.187 -0.680 1.00 . A A . 14 ALA O 1 1
4 2269 1 1 15 GLY C C 11.453 5.924 -1.913 1.00 . A A . 15 GLY C 1 1
4 2270 1 1 15 GLY CA C 10.222 6.804 -2.003 1.00 . A A . 15 GLY CA 1 1
4 2271 1 1 15 GLY H H 9.156 6.185 -0.271 1.00 . A A . 15 GLY H 1 1
4 2272 1 1 15 GLY HA2 H 9.531 6.363 -2.706 1.00 . A A . 15 GLY HA2 1 1
4 2273 1 1 15 GLY HA3 H 10.516 7.778 -2.368 1.00 . A A . 15 GLY HA3 1 1
4 2274 1 1 15 GLY N N 9.550 6.967 -0.727 1.00 . A A . 15 GLY N 1 1
4 2275 1 1 15 GLY O O 11.827 5.273 -2.888 1.00 . A A . 15 GLY O 1 1
4 2276 1 1 16 GLU C C 12.941 3.621 -0.802 1.00 . A A . 16 GLU C 1 1
4 2277 1 1 16 GLU CA C 13.276 5.084 -0.548 1.00 . A A . 16 GLU CA 1 1
4 2278 1 1 16 GLU CB C 13.819 5.263 0.871 1.00 . A A . 16 GLU CB 1 1
4 2279 1 1 16 GLU CD C 13.563 7.779 0.901 1.00 . A A . 16 GLU CD 1 1
4 2280 1 1 16 GLU CG C 14.500 6.603 1.099 1.00 . A A . 16 GLU CG 1 1
4 2281 1 1 16 GLU H H 11.747 6.444 -0.004 1.00 . A A . 16 GLU H 1 1
4 2282 1 1 16 GLU HA H 14.025 5.401 -1.258 1.00 . A A . 16 GLU HA 1 1
4 2283 1 1 16 GLU HB2 H 13.000 5.177 1.570 1.00 . A A . 16 GLU HB2 1 1
4 2284 1 1 16 GLU HB3 H 14.535 4.480 1.072 1.00 . A A . 16 GLU HB3 1 1
4 2285 1 1 16 GLU HG2 H 14.880 6.632 2.109 1.00 . A A . 16 GLU HG2 1 1
4 2286 1 1 16 GLU HG3 H 15.322 6.696 0.403 1.00 . A A . 16 GLU HG3 1 1
4 2287 1 1 16 GLU N N 12.087 5.903 -0.746 1.00 . A A . 16 GLU N 1 1
4 2288 1 1 16 GLU O O 13.768 2.850 -1.290 1.00 . A A . 16 GLU O 1 1
4 2289 1 1 16 GLU OE1 O 13.375 8.199 -0.260 1.00 . A A . 16 GLU OE1 1 1
4 2290 1 1 16 GLU OE2 O 13.014 8.276 1.907 1.00 . A A . 16 GLU OE2 1 1
4 2291 1 1 17 GLY C C 9.748 1.883 -0.905 1.00 . A A . 17 GLY C 1 1
4 2292 1 1 17 GLY CA C 11.241 1.902 -0.665 1.00 . A A . 17 GLY CA 1 1
4 2293 1 1 17 GLY H H 11.112 3.922 -0.066 1.00 . A A . 17 GLY H 1 1
4 2294 1 1 17 GLY HA2 H 11.744 1.481 -1.521 1.00 . A A . 17 GLY HA2 1 1
4 2295 1 1 17 GLY HA3 H 11.467 1.311 0.210 1.00 . A A . 17 GLY HA3 1 1
4 2296 1 1 17 GLY N N 11.712 3.257 -0.463 1.00 . A A . 17 GLY N 1 1
4 2297 1 1 17 GLY O O 9.259 1.229 -1.826 1.00 . A A . 17 GLY O 1 1
4 2298 1 1 18 ALA C C 7.205 4.156 -0.479 1.00 . A A . 18 ALA C 1 1
4 2299 1 1 18 ALA CA C 7.589 2.728 -0.159 1.00 . A A . 18 ALA CA 1 1
4 2300 1 1 18 ALA CB C 6.941 2.302 1.133 1.00 . A A . 18 ALA CB 1 1
4 2301 1 1 18 ALA H H 9.482 3.081 0.668 1.00 . A A . 18 ALA H 1 1
4 2302 1 1 18 ALA HA H 7.243 2.081 -0.949 1.00 . A A . 18 ALA HA 1 1
4 2303 1 1 18 ALA HB1 H 7.289 1.314 1.403 1.00 . A A . 18 ALA HB1 1 1
4 2304 1 1 18 ALA HB2 H 5.870 2.279 0.999 1.00 . A A . 18 ALA HB2 1 1
4 2305 1 1 18 ALA HB3 H 7.197 3.004 1.911 1.00 . A A . 18 ALA HB3 1 1
4 2306 1 1 18 ALA N N 9.029 2.612 -0.060 1.00 . A A . 18 ALA N 1 1
4 2307 1 1 18 ALA O O 7.929 5.089 -0.130 1.00 . A A . 18 ALA O 1 1
4 2308 1 1 19 MET C C 4.191 5.751 -1.931 1.00 . A A . 19 MET C 1 1
4 2309 1 1 19 MET CA C 5.648 5.682 -1.487 1.00 . A A . 19 MET CA 1 1
4 2310 1 1 19 MET CB C 6.546 6.227 -2.597 1.00 . A A . 19 MET CB 1 1
4 2311 1 1 19 MET CE C 6.603 10.354 -2.007 1.00 . A A . 19 MET CE 1 1
4 2312 1 1 19 MET CG C 7.036 7.636 -2.337 1.00 . A A . 19 MET CG 1 1
4 2313 1 1 19 MET H H 5.526 3.569 -1.390 1.00 . A A . 19 MET H 1 1
4 2314 1 1 19 MET HA H 5.772 6.297 -0.613 1.00 . A A . 19 MET HA 1 1
4 2315 1 1 19 MET HB2 H 7.406 5.582 -2.698 1.00 . A A . 19 MET HB2 1 1
4 2316 1 1 19 MET HB3 H 5.993 6.225 -3.524 1.00 . A A . 19 MET HB3 1 1
4 2317 1 1 19 MET HE1 H 7.478 10.485 -2.627 1.00 . A A . 19 MET HE1 1 1
4 2318 1 1 19 MET HE2 H 6.903 10.261 -0.975 1.00 . A A . 19 MET HE2 1 1
4 2319 1 1 19 MET HE3 H 5.952 11.208 -2.119 1.00 . A A . 19 MET HE3 1 1
4 2320 1 1 19 MET HG2 H 7.421 7.681 -1.333 1.00 . A A . 19 MET HG2 1 1
4 2321 1 1 19 MET HG3 H 7.828 7.863 -3.035 1.00 . A A . 19 MET HG3 1 1
4 2322 1 1 19 MET N N 6.074 4.340 -1.139 1.00 . A A . 19 MET N 1 1
4 2323 1 1 19 MET O O 3.891 6.387 -2.942 1.00 . A A . 19 MET O 1 1
4 2324 1 1 19 MET SD S 5.734 8.870 -2.511 1.00 . A A . 19 MET SD 1 1
4 2325 1 1 20 GLU C C 0.863 5.120 -0.405 1.00 . A A . 20 GLU C 1 1
4 2326 1 1 20 GLU CA C 1.881 5.192 -1.590 1.00 . A A . 20 GLU CA 1 1
4 2327 1 1 20 GLU CB C 1.611 4.193 -2.724 1.00 . A A . 20 GLU CB 1 1
4 2328 1 1 20 GLU CD C 1.587 3.938 -5.238 1.00 . A A . 20 GLU CD 1 1
4 2329 1 1 20 GLU CG C 2.260 4.587 -4.044 1.00 . A A . 20 GLU CG 1 1
4 2330 1 1 20 GLU H H 3.534 4.610 -0.412 1.00 . A A . 20 GLU H 1 1
4 2331 1 1 20 GLU HA H 1.778 6.173 -2.007 1.00 . A A . 20 GLU HA 1 1
4 2332 1 1 20 GLU HB2 H 2.002 3.253 -2.449 1.00 . A A . 20 GLU HB2 1 1
4 2333 1 1 20 GLU HB3 H 0.559 4.103 -2.891 1.00 . A A . 20 GLU HB3 1 1
4 2334 1 1 20 GLU HG2 H 2.201 5.660 -4.154 1.00 . A A . 20 GLU HG2 1 1
4 2335 1 1 20 GLU HG3 H 3.298 4.283 -4.026 1.00 . A A . 20 GLU HG3 1 1
4 2336 1 1 20 GLU N N 3.273 5.121 -1.195 1.00 . A A . 20 GLU N 1 1
4 2337 1 1 20 GLU O O 1.101 5.721 0.640 1.00 . A A . 20 GLU O 1 1
4 2338 1 1 20 GLU OE1 O 0.669 3.116 -5.029 1.00 . A A . 20 GLU OE1 1 1
4 2339 1 1 20 GLU OE2 O 1.977 4.251 -6.382 1.00 . A A . 20 GLU OE2 1 1
4 2340 1 1 21 TYR C C -1.730 3.028 0.927 1.00 . A A . 21 TYR C 1 1
4 2341 1 1 21 TYR CA C -1.376 4.371 0.428 1.00 . A A . 21 TYR CA 1 1
4 2342 1 1 21 TYR CB C -2.667 4.838 -0.250 1.00 . A A . 21 TYR CB 1 1
4 2343 1 1 21 TYR CD1 C -2.505 3.124 -2.040 1.00 . A A . 21 TYR CD1 1 1
4 2344 1 1 21 TYR CD2 C -3.247 5.305 -2.653 1.00 . A A . 21 TYR CD2 1 1
4 2345 1 1 21 TYR CE1 C -2.644 2.706 -3.332 1.00 . A A . 21 TYR CE1 1 1
4 2346 1 1 21 TYR CE2 C -3.393 4.889 -3.957 1.00 . A A . 21 TYR CE2 1 1
4 2347 1 1 21 TYR CG C -2.803 4.416 -1.675 1.00 . A A . 21 TYR CG 1 1
4 2348 1 1 21 TYR CZ C -3.013 3.684 -4.332 1.00 . A A . 21 TYR CZ 1 1
4 2349 1 1 21 TYR H H -0.344 3.832 -1.355 1.00 . A A . 21 TYR H 1 1
4 2350 1 1 21 TYR HA H -1.140 4.988 1.270 1.00 . A A . 21 TYR HA 1 1
4 2351 1 1 21 TYR HB2 H -3.485 4.367 0.230 1.00 . A A . 21 TYR HB2 1 1
4 2352 1 1 21 TYR HB3 H -2.762 5.902 -0.193 1.00 . A A . 21 TYR HB3 1 1
4 2353 1 1 21 TYR HD1 H -2.154 2.434 -1.288 1.00 . A A . 21 TYR HD1 1 1
4 2354 1 1 21 TYR HD2 H -3.479 6.339 -2.383 1.00 . A A . 21 TYR HD2 1 1
4 2355 1 1 21 TYR HE1 H -2.432 1.685 -3.570 1.00 . A A . 21 TYR HE1 1 1
4 2356 1 1 21 TYR HE2 H -3.743 5.579 -4.700 1.00 . A A . 21 TYR HE2 1 1
4 2357 1 1 21 TYR HH H -3.734 2.341 -5.614 1.00 . A A . 21 TYR HH 1 1
4 2358 1 1 21 TYR N N -0.264 4.394 -0.570 1.00 . A A . 21 TYR N 1 1
4 2359 1 1 21 TYR O O -1.052 2.085 0.664 1.00 . A A . 21 TYR O 1 1
4 2360 1 1 21 TYR OH O -3.238 3.162 -5.597 1.00 . A A . 21 TYR OH 1 1
4 2361 1 1 22 LEU C C -4.854 1.553 2.057 1.00 . A A . 22 LEU C 1 1
4 2362 1 1 22 LEU CA C -3.310 1.697 2.121 1.00 . A A . 22 LEU CA 1 1
4 2363 1 1 22 LEU CB C -2.778 1.349 3.512 1.00 . A A . 22 LEU CB 1 1
4 2364 1 1 22 LEU CD1 C -4.663 0.768 5.065 1.00 . A A . 22 LEU CD1 1 1
4 2365 1 1 22 LEU CD2 C -2.743 2.136 5.889 1.00 . A A . 22 LEU CD2 1 1
4 2366 1 1 22 LEU CG C -3.630 1.819 4.695 1.00 . A A . 22 LEU CG 1 1
4 2367 1 1 22 LEU H H -3.233 3.797 2.054 1.00 . A A . 22 LEU H 1 1
4 2368 1 1 22 LEU HA H -2.887 1.036 1.401 1.00 . A A . 22 LEU HA 1 1
4 2369 1 1 22 LEU HB2 H -2.669 0.277 3.577 1.00 . A A . 22 LEU HB2 1 1
4 2370 1 1 22 LEU HB3 H -1.808 1.799 3.611 1.00 . A A . 22 LEU HB3 1 1
4 2371 1 1 22 LEU HD11 H -5.132 0.392 4.171 1.00 . A A . 22 LEU HD11 1 1
4 2372 1 1 22 LEU HD12 H -5.413 1.209 5.706 1.00 . A A . 22 LEU HD12 1 1
4 2373 1 1 22 LEU HD13 H -4.178 -0.045 5.586 1.00 . A A . 22 LEU HD13 1 1
4 2374 1 1 22 LEU HD21 H -2.193 1.251 6.173 1.00 . A A . 22 LEU HD21 1 1
4 2375 1 1 22 LEU HD22 H -3.356 2.461 6.717 1.00 . A A . 22 LEU HD22 1 1
4 2376 1 1 22 LEU HD23 H -2.049 2.921 5.625 1.00 . A A . 22 LEU HD23 1 1
4 2377 1 1 22 LEU HG H -4.154 2.722 4.419 1.00 . A A . 22 LEU HG 1 1
4 2378 1 1 22 LEU N N -2.825 2.970 1.705 1.00 . A A . 22 LEU N 1 1
4 2379 1 1 22 LEU O O -5.564 2.113 2.885 1.00 . A A . 22 LEU O 1 1
4 2380 1 1 23 ILE C C -7.109 0.585 -0.729 1.00 . A A . 23 ILE C 1 1
4 2381 1 1 23 ILE CA C -6.734 0.434 0.752 1.00 . A A . 23 ILE CA 1 1
4 2382 1 1 23 ILE CB C -7.810 1.205 1.556 1.00 . A A . 23 ILE CB 1 1
4 2383 1 1 23 ILE CD1 C -8.320 3.135 0.012 1.00 . A A . 23 ILE CD1 1 1
4 2384 1 1 23 ILE CG1 C -7.700 2.705 1.322 1.00 . A A . 23 ILE CG1 1 1
4 2385 1 1 23 ILE CG2 C -7.799 0.858 3.036 1.00 . A A . 23 ILE CG2 1 1
4 2386 1 1 23 ILE H H -4.665 0.516 0.378 1.00 . A A . 23 ILE H 1 1
4 2387 1 1 23 ILE HA H -6.833 -0.614 1.002 1.00 . A A . 23 ILE HA 1 1
4 2388 1 1 23 ILE HB H -8.768 0.883 1.175 1.00 . A A . 23 ILE HB 1 1
4 2389 1 1 23 ILE HD11 H -8.537 4.188 0.040 1.00 . A A . 23 ILE HD11 1 1
4 2390 1 1 23 ILE HD12 H -9.226 2.584 -0.155 1.00 . A A . 23 ILE HD12 1 1
4 2391 1 1 23 ILE HD13 H -7.632 2.931 -0.791 1.00 . A A . 23 ILE HD13 1 1
4 2392 1 1 23 ILE HG12 H -8.202 3.230 2.119 1.00 . A A . 23 ILE HG12 1 1
4 2393 1 1 23 ILE HG13 H -6.661 2.991 1.299 1.00 . A A . 23 ILE HG13 1 1
4 2394 1 1 23 ILE HG21 H -7.951 1.760 3.614 1.00 . A A . 23 ILE HG21 1 1
4 2395 1 1 23 ILE HG22 H -6.852 0.415 3.297 1.00 . A A . 23 ILE HG22 1 1
4 2396 1 1 23 ILE HG23 H -8.594 0.160 3.246 1.00 . A A . 23 ILE HG23 1 1
4 2397 1 1 23 ILE N N -5.317 0.809 1.021 1.00 . A A . 23 ILE N 1 1
4 2398 1 1 23 ILE O O -8.286 0.734 -1.039 1.00 . A A . 23 ILE O 1 1
4 2399 1 1 24 GLU C C -5.819 -0.422 -3.921 1.00 . A A . 24 GLU C 1 1
4 2400 1 1 24 GLU CA C -6.448 0.686 -3.074 1.00 . A A . 24 GLU CA 1 1
4 2401 1 1 24 GLU CB C -5.975 2.053 -3.570 1.00 . A A . 24 GLU CB 1 1
4 2402 1 1 24 GLU CD C -7.953 2.405 -5.103 1.00 . A A . 24 GLU CD 1 1
4 2403 1 1 24 GLU CG C -6.442 2.388 -4.977 1.00 . A A . 24 GLU CG 1 1
4 2404 1 1 24 GLU H H -5.215 0.374 -1.374 1.00 . A A . 24 GLU H 1 1
4 2405 1 1 24 GLU HA H -7.518 0.633 -3.183 1.00 . A A . 24 GLU HA 1 1
4 2406 1 1 24 GLU HB2 H -6.346 2.814 -2.899 1.00 . A A . 24 GLU HB2 1 1
4 2407 1 1 24 GLU HB3 H -4.899 2.071 -3.559 1.00 . A A . 24 GLU HB3 1 1
4 2408 1 1 24 GLU HG2 H -6.065 3.364 -5.244 1.00 . A A . 24 GLU HG2 1 1
4 2409 1 1 24 GLU HG3 H -6.047 1.651 -5.661 1.00 . A A . 24 GLU HG3 1 1
4 2410 1 1 24 GLU N N -6.139 0.528 -1.648 1.00 . A A . 24 GLU N 1 1
4 2411 1 1 24 GLU O O -5.105 -0.152 -4.886 1.00 . A A . 24 GLU O 1 1
4 2412 1 1 24 GLU OE1 O -8.542 1.326 -5.328 1.00 . A A . 24 GLU OE1 1 1
4 2413 1 1 24 GLU OE2 O -8.548 3.496 -4.977 1.00 . A A . 24 GLU OE2 1 1
4 2414 1 1 25 TRP C C -6.487 -4.024 -4.064 1.00 . A A . 25 TRP C 1 1
4 2415 1 1 25 TRP CA C -5.561 -2.830 -4.267 1.00 . A A . 25 TRP CA 1 1
4 2416 1 1 25 TRP CB C -4.133 -3.171 -3.793 1.00 . A A . 25 TRP CB 1 1
4 2417 1 1 25 TRP CD1 C -4.559 -2.869 -1.297 1.00 . A A . 25 TRP CD1 1 1
4 2418 1 1 25 TRP CD2 C -2.754 -1.761 -2.057 1.00 . A A . 25 TRP CD2 1 1
4 2419 1 1 25 TRP CE2 C -2.912 -1.507 -0.690 1.00 . A A . 25 TRP CE2 1 1
4 2420 1 1 25 TRP CE3 C -1.668 -1.156 -2.728 1.00 . A A . 25 TRP CE3 1 1
4 2421 1 1 25 TRP CG C -3.831 -2.639 -2.432 1.00 . A A . 25 TRP CG 1 1
4 2422 1 1 25 TRP CH2 C -1.020 -0.115 -0.659 1.00 . A A . 25 TRP CH2 1 1
4 2423 1 1 25 TRP CZ2 C -2.054 -0.692 0.008 1.00 . A A . 25 TRP CZ2 1 1
4 2424 1 1 25 TRP CZ3 C -0.817 -0.328 -1.994 1.00 . A A . 25 TRP CZ3 1 1
4 2425 1 1 25 TRP H H -6.655 -1.813 -2.763 1.00 . A A . 25 TRP H 1 1
4 2426 1 1 25 TRP HA H -5.535 -2.585 -5.319 1.00 . A A . 25 TRP HA 1 1
4 2427 1 1 25 TRP HB2 H -4.015 -4.241 -3.762 1.00 . A A . 25 TRP HB2 1 1
4 2428 1 1 25 TRP HB3 H -3.418 -2.752 -4.485 1.00 . A A . 25 TRP HB3 1 1
4 2429 1 1 25 TRP HD1 H -5.440 -3.499 -1.247 1.00 . A A . 25 TRP HD1 1 1
4 2430 1 1 25 TRP HE1 H -4.353 -2.191 0.670 1.00 . A A . 25 TRP HE1 1 1
4 2431 1 1 25 TRP HE3 H -1.498 -1.317 -3.781 1.00 . A A . 25 TRP HE3 1 1
4 2432 1 1 25 TRP HH2 H -0.357 0.581 -0.155 1.00 . A A . 25 TRP HH2 1 1
4 2433 1 1 25 TRP HZ2 H -2.183 -0.525 1.045 1.00 . A A . 25 TRP HZ2 1 1
4 2434 1 1 25 TRP HZ3 H 0.045 0.139 -2.436 1.00 . A A . 25 TRP HZ3 1 1
4 2435 1 1 25 TRP N N -6.087 -1.666 -3.547 1.00 . A A . 25 TRP N 1 1
4 2436 1 1 25 TRP NE1 N -4.011 -2.190 -0.249 1.00 . A A . 25 TRP NE1 1 1
4 2437 1 1 25 TRP O O -7.593 -3.877 -3.545 1.00 . A A . 25 TRP O 1 1
4 2438 1 1 26 LYS C C -6.379 -7.168 -3.075 1.00 . A A . 26 LYS C 1 1
4 2439 1 1 26 LYS CA C -6.835 -6.410 -4.311 1.00 . A A . 26 LYS CA 1 1
4 2440 1 1 26 LYS CB C -6.722 -7.306 -5.549 1.00 . A A . 26 LYS CB 1 1
4 2441 1 1 26 LYS CD C -4.676 -6.882 -6.953 1.00 . A A . 26 LYS CD 1 1
4 2442 1 1 26 LYS CE C -5.343 -7.118 -8.298 1.00 . A A . 26 LYS CE 1 1
4 2443 1 1 26 LYS CG C -5.298 -7.742 -5.863 1.00 . A A . 26 LYS CG 1 1
4 2444 1 1 26 LYS H H -5.152 -5.269 -4.874 1.00 . A A . 26 LYS H 1 1
4 2445 1 1 26 LYS HA H -7.865 -6.114 -4.180 1.00 . A A . 26 LYS HA 1 1
4 2446 1 1 26 LYS HB2 H -7.319 -8.193 -5.392 1.00 . A A . 26 LYS HB2 1 1
4 2447 1 1 26 LYS HB3 H -7.108 -6.770 -6.402 1.00 . A A . 26 LYS HB3 1 1
4 2448 1 1 26 LYS HD2 H -4.788 -5.842 -6.686 1.00 . A A . 26 LYS HD2 1 1
4 2449 1 1 26 LYS HD3 H -3.627 -7.125 -7.033 1.00 . A A . 26 LYS HD3 1 1
4 2450 1 1 26 LYS HE2 H -5.215 -8.154 -8.573 1.00 . A A . 26 LYS HE2 1 1
4 2451 1 1 26 LYS HE3 H -6.397 -6.898 -8.207 1.00 . A A . 26 LYS HE3 1 1
4 2452 1 1 26 LYS HG2 H -4.701 -7.658 -4.968 1.00 . A A . 26 LYS HG2 1 1
4 2453 1 1 26 LYS HG3 H -5.313 -8.770 -6.193 1.00 . A A . 26 LYS HG3 1 1
4 2454 1 1 26 LYS HZ1 H -3.738 -6.435 -9.446 1.00 . A A . 26 LYS HZ1 1 1
4 2455 1 1 26 LYS HZ2 H -4.911 -5.254 -9.138 1.00 . A A . 26 LYS HZ2 1 1
4 2456 1 1 26 LYS HZ3 H -5.211 -6.467 -10.279 1.00 . A A . 26 LYS HZ3 1 1
4 2457 1 1 26 LYS N N -6.038 -5.204 -4.471 1.00 . A A . 26 LYS N 1 1
4 2458 1 1 26 LYS NZ N -4.761 -6.258 -9.365 1.00 . A A . 26 LYS NZ 1 1
4 2459 1 1 26 LYS O O -6.358 -8.399 -3.056 1.00 . A A . 26 LYS O 1 1
4 2460 1 1 27 ASP C C -4.404 -7.995 -1.059 1.00 . A A . 27 ASP C 1 1
4 2461 1 1 27 ASP CA C -5.544 -7.018 -0.794 1.00 . A A . 27 ASP CA 1 1
4 2462 1 1 27 ASP CB C -6.694 -7.741 -0.096 1.00 . A A . 27 ASP CB 1 1
4 2463 1 1 27 ASP CG C -6.277 -8.388 1.213 1.00 . A A . 27 ASP CG 1 1
4 2464 1 1 27 ASP H H -6.071 -5.437 -2.109 1.00 . A A . 27 ASP H 1 1
4 2465 1 1 27 ASP HA H -5.186 -6.225 -0.155 1.00 . A A . 27 ASP HA 1 1
4 2466 1 1 27 ASP HB2 H -7.477 -7.030 0.110 1.00 . A A . 27 ASP HB2 1 1
4 2467 1 1 27 ASP HB3 H -7.074 -8.509 -0.750 1.00 . A A . 27 ASP HB3 1 1
4 2468 1 1 27 ASP N N -6.013 -6.418 -2.037 1.00 . A A . 27 ASP N 1 1
4 2469 1 1 27 ASP O O -4.381 -9.101 -0.518 1.00 . A A . 27 ASP O 1 1
4 2470 1 1 27 ASP OD1 O -6.227 -7.679 2.239 1.00 . A A . 27 ASP OD1 1 1
4 2471 1 1 27 ASP OD2 O -6.002 -9.606 1.211 1.00 . A A . 27 ASP OD2 1 1
4 2472 1 1 28 GLY C C -1.620 -8.928 -0.959 1.00 . A A . 28 GLY C 1 1
4 2473 1 1 28 GLY CA C -2.337 -8.449 -2.204 1.00 . A A . 28 GLY CA 1 1
4 2474 1 1 28 GLY H H -3.525 -6.699 -2.305 1.00 . A A . 28 GLY H 1 1
4 2475 1 1 28 GLY HA2 H -2.701 -9.309 -2.746 1.00 . A A . 28 GLY HA2 1 1
4 2476 1 1 28 GLY HA3 H -1.637 -7.917 -2.828 1.00 . A A . 28 GLY HA3 1 1
4 2477 1 1 28 GLY N N -3.459 -7.587 -1.895 1.00 . A A . 28 GLY N 1 1
4 2478 1 1 28 GLY O O -1.607 -10.125 -0.672 1.00 . A A . 28 GLY O 1 1
4 2479 1 1 29 HIS C C -0.669 -7.441 2.139 1.00 . A A . 29 HIS C 1 1
4 2480 1 1 29 HIS CA C -0.306 -8.376 1.000 1.00 . A A . 29 HIS CA 1 1
4 2481 1 1 29 HIS CB C 1.211 -8.339 0.762 1.00 . A A . 29 HIS CB 1 1
4 2482 1 1 29 HIS CD2 C 2.349 -10.279 2.056 1.00 . A A . 29 HIS CD2 1 1
4 2483 1 1 29 HIS CE1 C 3.168 -9.116 3.724 1.00 . A A . 29 HIS CE1 1 1
4 2484 1 1 29 HIS CG C 2.000 -8.985 1.859 1.00 . A A . 29 HIS CG 1 1
4 2485 1 1 29 HIS H H -1.107 -7.051 -0.439 1.00 . A A . 29 HIS H 1 1
4 2486 1 1 29 HIS HA H -0.599 -9.381 1.265 1.00 . A A . 29 HIS HA 1 1
4 2487 1 1 29 HIS HB2 H 1.435 -8.860 -0.156 1.00 . A A . 29 HIS HB2 1 1
4 2488 1 1 29 HIS HB3 H 1.541 -7.307 0.678 1.00 . A A . 29 HIS HB3 1 1
4 2489 1 1 29 HIS HD1 H 2.448 -7.317 3.067 1.00 . A A . 29 HIS HD1 1 1
4 2490 1 1 29 HIS HD2 H 2.101 -11.113 1.414 1.00 . A A . 29 HIS HD2 1 1
4 2491 1 1 29 HIS HE1 H 3.680 -8.849 4.636 1.00 . A A . 29 HIS HE1 1 1
4 2492 1 1 29 HIS HE2 H 3.370 -11.153 3.667 1.00 . A A . 29 HIS HE2 1 1
4 2493 1 1 29 HIS N N -1.020 -8.002 -0.209 1.00 . A A . 29 HIS N 1 1
4 2494 1 1 29 HIS ND1 N 2.528 -8.283 2.923 1.00 . A A . 29 HIS ND1 1 1
4 2495 1 1 29 HIS NE2 N 3.073 -10.333 3.220 1.00 . A A . 29 HIS NE2 1 1
4 2496 1 1 29 HIS O O -0.069 -6.388 2.278 1.00 . A A . 29 HIS O 1 1
4 2497 1 1 30 SER C C -2.077 -5.534 3.785 1.00 . A A . 30 SER C 1 1
4 2498 1 1 30 SER CA C -2.036 -7.022 4.115 1.00 . A A . 30 SER CA 1 1
4 2499 1 1 30 SER CB C -1.048 -7.231 5.258 1.00 . A A . 30 SER CB 1 1
4 2500 1 1 30 SER H H -2.061 -8.704 2.818 1.00 . A A . 30 SER H 1 1
4 2501 1 1 30 SER HA H -3.014 -7.337 4.431 1.00 . A A . 30 SER HA 1 1
4 2502 1 1 30 SER HB2 H -0.086 -6.816 4.972 1.00 . A A . 30 SER HB2 1 1
4 2503 1 1 30 SER HB3 H -1.410 -6.727 6.142 1.00 . A A . 30 SER HB3 1 1
4 2504 1 1 30 SER HG H -1.002 -8.752 6.491 1.00 . A A . 30 SER HG 1 1
4 2505 1 1 30 SER N N -1.624 -7.841 2.971 1.00 . A A . 30 SER N 1 1
4 2506 1 1 30 SER O O -1.033 -4.884 3.825 1.00 . A A . 30 SER O 1 1
4 2507 1 1 30 SER OG O -0.886 -8.609 5.549 1.00 . A A . 30 SER OG 1 1
4 2508 1 1 31 PRO C C -2.376 -2.719 3.875 1.00 . A A . 31 PRO C 1 1
4 2509 1 1 31 PRO CA C -3.441 -3.533 3.168 1.00 . A A . 31 PRO CA 1 1
4 2510 1 1 31 PRO CB C -4.828 -3.273 3.719 1.00 . A A . 31 PRO CB 1 1
4 2511 1 1 31 PRO CD C -4.561 -5.662 3.375 1.00 . A A . 31 PRO CD 1 1
4 2512 1 1 31 PRO CG C -5.574 -4.535 3.416 1.00 . A A . 31 PRO CG 1 1
4 2513 1 1 31 PRO HA H -3.414 -3.335 2.105 1.00 . A A . 31 PRO HA 1 1
4 2514 1 1 31 PRO HB2 H -4.771 -3.085 4.782 1.00 . A A . 31 PRO HB2 1 1
4 2515 1 1 31 PRO HB3 H -5.267 -2.425 3.215 1.00 . A A . 31 PRO HB3 1 1
4 2516 1 1 31 PRO HD2 H -4.701 -6.330 4.211 1.00 . A A . 31 PRO HD2 1 1
4 2517 1 1 31 PRO HD3 H -4.639 -6.200 2.439 1.00 . A A . 31 PRO HD3 1 1
4 2518 1 1 31 PRO HG2 H -6.307 -4.721 4.187 1.00 . A A . 31 PRO HG2 1 1
4 2519 1 1 31 PRO HG3 H -6.057 -4.442 2.457 1.00 . A A . 31 PRO HG3 1 1
4 2520 1 1 31 PRO N N -3.275 -4.964 3.466 1.00 . A A . 31 PRO N 1 1
4 2521 1 1 31 PRO O O -2.216 -2.832 5.090 1.00 . A A . 31 PRO O 1 1
4 2522 1 1 32 SER C C -0.197 0.066 3.083 1.00 . A A . 32 SER C 1 1
4 2523 1 1 32 SER CA C -0.521 -1.248 3.734 1.00 . A A . 32 SER CA 1 1
4 2524 1 1 32 SER CB C 0.657 -2.199 3.586 1.00 . A A . 32 SER CB 1 1
4 2525 1 1 32 SER H H -1.915 -1.679 2.216 1.00 . A A . 32 SER H 1 1
4 2526 1 1 32 SER HA H -0.703 -1.105 4.759 1.00 . A A . 32 SER HA 1 1
4 2527 1 1 32 SER HB2 H 0.344 -3.192 3.871 1.00 . A A . 32 SER HB2 1 1
4 2528 1 1 32 SER HB3 H 0.970 -2.210 2.546 1.00 . A A . 32 SER HB3 1 1
4 2529 1 1 32 SER HG H 2.501 -2.370 4.222 1.00 . A A . 32 SER HG 1 1
4 2530 1 1 32 SER N N -1.649 -1.904 3.139 1.00 . A A . 32 SER N 1 1
4 2531 1 1 32 SER O O -0.318 0.190 1.883 1.00 . A A . 32 SER O 1 1
4 2532 1 1 32 SER OG O 1.744 -1.812 4.409 1.00 . A A . 32 SER OG 1 1
4 2533 1 1 33 TRP C C 2.060 2.033 2.809 1.00 . A A . 33 TRP C 1 1
4 2534 1 1 33 TRP CA C 0.654 2.279 3.257 1.00 . A A . 33 TRP CA 1 1
4 2535 1 1 33 TRP CB C 0.573 3.413 4.277 1.00 . A A . 33 TRP CB 1 1
4 2536 1 1 33 TRP CD1 C 2.099 5.212 3.287 1.00 . A A . 33 TRP CD1 1 1
4 2537 1 1 33 TRP CD2 C -0.038 5.838 3.535 1.00 . A A . 33 TRP CD2 1 1
4 2538 1 1 33 TRP CE2 C 0.682 6.915 2.993 1.00 . A A . 33 TRP CE2 1 1
4 2539 1 1 33 TRP CE3 C -1.405 5.996 3.778 1.00 . A A . 33 TRP CE3 1 1
4 2540 1 1 33 TRP CG C 0.885 4.759 3.716 1.00 . A A . 33 TRP CG 1 1
4 2541 1 1 33 TRP CH2 C -1.256 8.262 2.936 1.00 . A A . 33 TRP CH2 1 1
4 2542 1 1 33 TRP CZ2 C 0.082 8.136 2.688 1.00 . A A . 33 TRP CZ2 1 1
4 2543 1 1 33 TRP CZ3 C -1.999 7.207 3.475 1.00 . A A . 33 TRP CZ3 1 1
4 2544 1 1 33 TRP H H 0.255 0.956 4.816 1.00 . A A . 33 TRP H 1 1
4 2545 1 1 33 TRP HA H 0.039 2.477 2.397 1.00 . A A . 33 TRP HA 1 1
4 2546 1 1 33 TRP HB2 H -0.427 3.448 4.680 1.00 . A A . 33 TRP HB2 1 1
4 2547 1 1 33 TRP HB3 H 1.271 3.215 5.077 1.00 . A A . 33 TRP HB3 1 1
4 2548 1 1 33 TRP HD1 H 3.015 4.627 3.294 1.00 . A A . 33 TRP HD1 1 1
4 2549 1 1 33 TRP HE1 H 2.707 7.049 2.505 1.00 . A A . 33 TRP HE1 1 1
4 2550 1 1 33 TRP HE3 H -1.996 5.193 4.194 1.00 . A A . 33 TRP HE3 1 1
4 2551 1 1 33 TRP HH2 H -1.762 9.190 2.713 1.00 . A A . 33 TRP HH2 1 1
4 2552 1 1 33 TRP HZ2 H 0.640 8.959 2.271 1.00 . A A . 33 TRP HZ2 1 1
4 2553 1 1 33 TRP HZ3 H -3.053 7.349 3.658 1.00 . A A . 33 TRP HZ3 1 1
4 2554 1 1 33 TRP N N 0.252 1.044 3.856 1.00 . A A . 33 TRP N 1 1
4 2555 1 1 33 TRP NE1 N 1.982 6.509 2.856 1.00 . A A . 33 TRP NE1 1 1
4 2556 1 1 33 TRP O O 3.027 2.150 3.561 1.00 . A A . 33 TRP O 1 1
4 2557 1 1 34 VAL C C 3.216 1.676 -0.568 1.00 . A A . 34 VAL C 1 1
4 2558 1 1 34 VAL CA C 3.362 1.314 0.908 1.00 . A A . 34 VAL CA 1 1
4 2559 1 1 34 VAL CB C 3.652 -0.203 1.158 1.00 . A A . 34 VAL CB 1 1
4 2560 1 1 34 VAL CG1 C 5.115 -0.436 1.517 1.00 . A A . 34 VAL CG1 1 1
4 2561 1 1 34 VAL CG2 C 2.813 -0.731 2.289 1.00 . A A . 34 VAL CG2 1 1
4 2562 1 1 34 VAL H H 1.309 1.678 1.012 1.00 . A A . 34 VAL H 1 1
4 2563 1 1 34 VAL HA H 4.147 1.903 1.346 1.00 . A A . 34 VAL HA 1 1
4 2564 1 1 34 VAL HB H 3.378 -0.769 0.277 1.00 . A A . 34 VAL HB 1 1
4 2565 1 1 34 VAL HG11 H 5.568 0.500 1.779 1.00 . A A . 34 VAL HG11 1 1
4 2566 1 1 34 VAL HG12 H 5.640 -0.875 0.691 1.00 . A A . 34 VAL HG12 1 1
4 2567 1 1 34 VAL HG13 H 5.177 -1.104 2.364 1.00 . A A . 34 VAL HG13 1 1
4 2568 1 1 34 VAL HG21 H 1.780 -0.632 2.023 1.00 . A A . 34 VAL HG21 1 1
4 2569 1 1 34 VAL HG22 H 3.014 -0.164 3.186 1.00 . A A . 34 VAL HG22 1 1
4 2570 1 1 34 VAL HG23 H 3.047 -1.771 2.460 1.00 . A A . 34 VAL HG23 1 1
4 2571 1 1 34 VAL N N 2.132 1.685 1.546 1.00 . A A . 34 VAL N 1 1
4 2572 1 1 34 VAL O O 2.204 2.261 -0.904 1.00 . A A . 34 VAL O 1 1
4 2573 1 1 35 PRO C C 3.297 0.789 -3.812 1.00 . A A . 35 PRO C 1 1
4 2574 1 1 35 PRO CA C 4.088 1.711 -2.882 1.00 . A A . 35 PRO CA 1 1
4 2575 1 1 35 PRO CB C 5.550 1.675 -3.270 1.00 . A A . 35 PRO CB 1 1
4 2576 1 1 35 PRO CD C 5.305 0.449 -1.228 1.00 . A A . 35 PRO CD 1 1
4 2577 1 1 35 PRO CG C 6.101 0.531 -2.501 1.00 . A A . 35 PRO CG 1 1
4 2578 1 1 35 PRO HA H 3.728 2.719 -2.988 1.00 . A A . 35 PRO HA 1 1
4 2579 1 1 35 PRO HB2 H 5.626 1.514 -4.325 1.00 . A A . 35 PRO HB2 1 1
4 2580 1 1 35 PRO HB3 H 6.026 2.602 -2.999 1.00 . A A . 35 PRO HB3 1 1
4 2581 1 1 35 PRO HD2 H 4.986 -0.563 -1.057 1.00 . A A . 35 PRO HD2 1 1
4 2582 1 1 35 PRO HD3 H 5.886 0.808 -0.399 1.00 . A A . 35 PRO HD3 1 1
4 2583 1 1 35 PRO HG2 H 5.984 -0.380 -3.067 1.00 . A A . 35 PRO HG2 1 1
4 2584 1 1 35 PRO HG3 H 7.144 0.703 -2.282 1.00 . A A . 35 PRO HG3 1 1
4 2585 1 1 35 PRO N N 4.149 1.309 -1.471 1.00 . A A . 35 PRO N 1 1
4 2586 1 1 35 PRO O O 3.777 -0.272 -4.211 1.00 . A A . 35 PRO O 1 1
4 2587 1 1 36 SER C C 1.178 -0.998 -4.761 1.00 . A A . 36 SER C 1 1
4 2588 1 1 36 SER CA C 1.214 0.486 -5.068 1.00 . A A . 36 SER CA 1 1
4 2589 1 1 36 SER CB C 1.674 0.705 -6.509 1.00 . A A . 36 SER CB 1 1
4 2590 1 1 36 SER H H 1.750 2.025 -3.747 1.00 . A A . 36 SER H 1 1
4 2591 1 1 36 SER HA H 0.217 0.884 -4.959 1.00 . A A . 36 SER HA 1 1
4 2592 1 1 36 SER HB2 H 1.654 1.762 -6.735 1.00 . A A . 36 SER HB2 1 1
4 2593 1 1 36 SER HB3 H 2.681 0.331 -6.624 1.00 . A A . 36 SER HB3 1 1
4 2594 1 1 36 SER HG H 1.342 -0.610 -7.922 1.00 . A A . 36 SER HG 1 1
4 2595 1 1 36 SER N N 2.083 1.213 -4.149 1.00 . A A . 36 SER N 1 1
4 2596 1 1 36 SER O O 0.872 -1.811 -5.633 1.00 . A A . 36 SER O 1 1
4 2597 1 1 36 SER OG O 0.828 0.030 -7.423 1.00 . A A . 36 SER OG 1 1
4 2598 1 1 37 SER C C 1.444 -2.847 -1.593 1.00 . A A . 37 SER C 1 1
4 2599 1 1 37 SER CA C 1.470 -2.736 -3.124 1.00 . A A . 37 SER CA 1 1
4 2600 1 1 37 SER CB C 2.667 -3.471 -3.744 1.00 . A A . 37 SER CB 1 1
4 2601 1 1 37 SER H H 1.697 -0.668 -2.862 1.00 . A A . 37 SER H 1 1
4 2602 1 1 37 SER HA H 0.560 -3.174 -3.508 1.00 . A A . 37 SER HA 1 1
4 2603 1 1 37 SER HB2 H 3.569 -3.193 -3.224 1.00 . A A . 37 SER HB2 1 1
4 2604 1 1 37 SER HB3 H 2.516 -4.537 -3.650 1.00 . A A . 37 SER HB3 1 1
4 2605 1 1 37 SER HG H 2.680 -3.943 -5.644 1.00 . A A . 37 SER HG 1 1
4 2606 1 1 37 SER N N 1.477 -1.351 -3.523 1.00 . A A . 37 SER N 1 1
4 2607 1 1 37 SER O O 0.535 -2.331 -0.949 1.00 . A A . 37 SER O 1 1
4 2608 1 1 37 SER OG O 2.813 -3.153 -5.116 1.00 . A A . 37 SER OG 1 1
4 2609 1 1 38 TYR C C 3.777 -4.425 0.728 1.00 . A A . 38 TYR C 1 1
4 2610 1 1 38 TYR CA C 2.467 -3.738 0.443 1.00 . A A . 38 TYR CA 1 1
4 2611 1 1 38 TYR CB C 1.287 -4.589 0.926 1.00 . A A . 38 TYR CB 1 1
4 2612 1 1 38 TYR CD1 C 0.793 -5.681 -1.288 1.00 . A A . 38 TYR CD1 1 1
4 2613 1 1 38 TYR CD2 C -0.994 -4.585 -0.162 1.00 . A A . 38 TYR CD2 1 1
4 2614 1 1 38 TYR CE1 C -0.045 -5.991 -2.339 1.00 . A A . 38 TYR CE1 1 1
4 2615 1 1 38 TYR CE2 C -1.842 -4.884 -1.212 1.00 . A A . 38 TYR CE2 1 1
4 2616 1 1 38 TYR CG C 0.332 -4.980 -0.183 1.00 . A A . 38 TYR CG 1 1
4 2617 1 1 38 TYR CZ C -1.362 -5.588 -2.299 1.00 . A A . 38 TYR CZ 1 1
4 2618 1 1 38 TYR H H 3.141 -3.909 -1.541 1.00 . A A . 38 TYR H 1 1
4 2619 1 1 38 TYR HA H 2.449 -2.779 0.935 1.00 . A A . 38 TYR HA 1 1
4 2620 1 1 38 TYR HB2 H 1.669 -5.480 1.376 1.00 . A A . 38 TYR HB2 1 1
4 2621 1 1 38 TYR HB3 H 0.729 -4.030 1.663 1.00 . A A . 38 TYR HB3 1 1
4 2622 1 1 38 TYR HD1 H 1.835 -5.981 -1.313 1.00 . A A . 38 TYR HD1 1 1
4 2623 1 1 38 TYR HD2 H -1.360 -4.032 0.691 1.00 . A A . 38 TYR HD2 1 1
4 2624 1 1 38 TYR HE1 H 0.333 -6.542 -3.187 1.00 . A A . 38 TYR HE1 1 1
4 2625 1 1 38 TYR HE2 H -2.871 -4.571 -1.179 1.00 . A A . 38 TYR HE2 1 1
4 2626 1 1 38 TYR HH H -2.308 -5.106 -3.899 1.00 . A A . 38 TYR HH 1 1
4 2627 1 1 38 TYR N N 2.420 -3.529 -1.002 1.00 . A A . 38 TYR N 1 1
4 2628 1 1 38 TYR O O 3.932 -5.628 0.519 1.00 . A A . 38 TYR O 1 1
4 2629 1 1 38 TYR OH O -2.200 -5.884 -3.349 1.00 . A A . 38 TYR OH 1 1
4 2630 1 1 39 ILE C C 6.471 -3.895 2.864 1.00 . A A . 39 ILE C 1 1
4 2631 1 1 39 ILE CA C 6.056 -4.116 1.419 1.00 . A A . 39 ILE CA 1 1
4 2632 1 1 39 ILE CB C 6.997 -3.408 0.384 1.00 . A A . 39 ILE CB 1 1
4 2633 1 1 39 ILE CD1 C 8.182 -1.142 -0.006 1.00 . A A . 39 ILE CD1 1 1
4 2634 1 1 39 ILE CG1 C 7.750 -2.199 0.994 1.00 . A A . 39 ILE CG1 1 1
4 2635 1 1 39 ILE CG2 C 6.162 -2.975 -0.838 1.00 . A A . 39 ILE CG2 1 1
4 2636 1 1 39 ILE H H 4.481 -2.727 1.437 1.00 . A A . 39 ILE H 1 1
4 2637 1 1 39 ILE HA H 6.071 -5.172 1.214 1.00 . A A . 39 ILE HA 1 1
4 2638 1 1 39 ILE HB H 7.716 -4.137 0.045 1.00 . A A . 39 ILE HB 1 1
4 2639 1 1 39 ILE HD11 H 8.889 -0.472 0.461 1.00 . A A . 39 ILE HD11 1 1
4 2640 1 1 39 ILE HD12 H 7.318 -0.582 -0.332 1.00 . A A . 39 ILE HD12 1 1
4 2641 1 1 39 ILE HD13 H 8.644 -1.618 -0.857 1.00 . A A . 39 ILE HD13 1 1
4 2642 1 1 39 ILE HG12 H 7.119 -1.723 1.723 1.00 . A A . 39 ILE HG12 1 1
4 2643 1 1 39 ILE HG13 H 8.639 -2.563 1.490 1.00 . A A . 39 ILE HG13 1 1
4 2644 1 1 39 ILE HG21 H 6.787 -2.456 -1.547 1.00 . A A . 39 ILE HG21 1 1
4 2645 1 1 39 ILE HG22 H 5.362 -2.321 -0.512 1.00 . A A . 39 ILE HG22 1 1
4 2646 1 1 39 ILE HG23 H 5.724 -3.843 -1.303 1.00 . A A . 39 ILE HG23 1 1
4 2647 1 1 39 ILE N N 4.708 -3.646 1.207 1.00 . A A . 39 ILE N 1 1
4 2648 1 1 39 ILE O O 7.633 -3.640 3.181 1.00 . A A . 39 ILE O 1 1
4 2649 1 1 40 ALA C C 6.774 -4.782 5.704 1.00 . A A . 40 ALA C 1 1
4 2650 1 1 40 ALA CA C 5.709 -3.842 5.156 1.00 . A A . 40 ALA CA 1 1
4 2651 1 1 40 ALA CB C 4.396 -4.019 5.883 1.00 . A A . 40 ALA CB 1 1
4 2652 1 1 40 ALA H H 4.602 -4.320 3.418 1.00 . A A . 40 ALA H 1 1
4 2653 1 1 40 ALA HA H 6.037 -2.822 5.300 1.00 . A A . 40 ALA HA 1 1
4 2654 1 1 40 ALA HB1 H 4.506 -3.710 6.909 1.00 . A A . 40 ALA HB1 1 1
4 2655 1 1 40 ALA HB2 H 4.106 -5.057 5.843 1.00 . A A . 40 ALA HB2 1 1
4 2656 1 1 40 ALA HB3 H 3.643 -3.415 5.397 1.00 . A A . 40 ALA HB3 1 1
4 2657 1 1 40 ALA N N 5.495 -4.044 3.739 1.00 . A A . 40 ALA N 1 1
4 2658 1 1 40 ALA O O 6.480 -5.903 6.118 1.00 . A A . 40 ALA O 1 1
4 2659 1 1 41 ALA C C 10.457 -4.388 5.759 1.00 . A A . 41 ALA C 1 1
4 2660 1 1 41 ALA CA C 9.160 -5.062 6.190 1.00 . A A . 41 ALA CA 1 1
4 2661 1 1 41 ALA CB C 9.124 -6.496 5.678 1.00 . A A . 41 ALA CB 1 1
4 2662 1 1 41 ALA H H 8.165 -3.396 5.355 1.00 . A A . 41 ALA H 1 1
4 2663 1 1 41 ALA HA H 9.114 -5.083 7.270 1.00 . A A . 41 ALA HA 1 1
4 2664 1 1 41 ALA HB1 H 8.327 -7.035 6.166 1.00 . A A . 41 ALA HB1 1 1
4 2665 1 1 41 ALA HB2 H 10.067 -6.977 5.893 1.00 . A A . 41 ALA HB2 1 1
4 2666 1 1 41 ALA HB3 H 8.956 -6.493 4.611 1.00 . A A . 41 ALA HB3 1 1
4 2667 1 1 41 ALA N N 8.014 -4.300 5.701 1.00 . A A . 41 ALA N 1 1
4 2668 1 1 41 ALA O O 11.269 -3.989 6.592 1.00 . A A . 41 ALA O 1 1
4 2669 1 1 42 ASP C C 11.975 -4.060 2.395 1.00 . A A . 42 ASP C 1 1
4 2670 1 1 42 ASP CA C 11.819 -3.639 3.854 1.00 . A A . 42 ASP CA 1 1
4 2671 1 1 42 ASP CB C 13.090 -4.013 4.630 1.00 . A A . 42 ASP CB 1 1
4 2672 1 1 42 ASP CG C 13.175 -5.498 4.919 1.00 . A A . 42 ASP CG 1 1
4 2673 1 1 42 ASP H H 9.935 -4.604 3.843 1.00 . A A . 42 ASP H 1 1
4 2674 1 1 42 ASP HA H 11.684 -2.568 3.895 1.00 . A A . 42 ASP HA 1 1
4 2675 1 1 42 ASP HB2 H 13.953 -3.730 4.046 1.00 . A A . 42 ASP HB2 1 1
4 2676 1 1 42 ASP HB3 H 13.106 -3.477 5.567 1.00 . A A . 42 ASP HB3 1 1
4 2677 1 1 42 ASP N N 10.632 -4.265 4.442 1.00 . A A . 42 ASP N 1 1
4 2678 1 1 42 ASP O O 12.786 -4.930 2.078 1.00 . A A . 42 ASP O 1 1
4 2679 1 1 42 ASP OD1 O 13.740 -6.234 4.083 1.00 . A A . 42 ASP OD1 1 1
4 2680 1 1 42 ASP OD2 O 12.677 -5.927 5.982 1.00 . A A . 42 ASP OD2 1 1
4 2681 1 1 43 VAL C C 10.879 -2.566 -0.755 1.00 . A A . 43 VAL C 1 1
4 2682 1 1 43 VAL CA C 11.266 -3.777 0.084 1.00 . A A . 43 VAL CA 1 1
4 2683 1 1 43 VAL CB C 10.354 -4.975 -0.286 1.00 . A A . 43 VAL CB 1 1
4 2684 1 1 43 VAL CG1 C 11.005 -5.829 -1.364 1.00 . A A . 43 VAL CG1 1 1
4 2685 1 1 43 VAL CG2 C 10.023 -5.825 0.936 1.00 . A A . 43 VAL CG2 1 1
4 2686 1 1 43 VAL H H 10.568 -2.747 1.813 1.00 . A A . 43 VAL H 1 1
4 2687 1 1 43 VAL HA H 12.289 -4.045 -0.144 1.00 . A A . 43 VAL HA 1 1
4 2688 1 1 43 VAL HB H 9.432 -4.583 -0.685 1.00 . A A . 43 VAL HB 1 1
4 2689 1 1 43 VAL HG11 H 10.564 -5.600 -2.322 1.00 . A A . 43 VAL HG11 1 1
4 2690 1 1 43 VAL HG12 H 10.850 -6.873 -1.137 1.00 . A A . 43 VAL HG12 1 1
4 2691 1 1 43 VAL HG13 H 12.065 -5.621 -1.395 1.00 . A A . 43 VAL HG13 1 1
4 2692 1 1 43 VAL HG21 H 10.935 -6.222 1.357 1.00 . A A . 43 VAL HG21 1 1
4 2693 1 1 43 VAL HG22 H 9.377 -6.640 0.644 1.00 . A A . 43 VAL HG22 1 1
4 2694 1 1 43 VAL HG23 H 9.522 -5.216 1.675 1.00 . A A . 43 VAL HG23 1 1
4 2695 1 1 43 VAL N N 11.198 -3.444 1.508 1.00 . A A . 43 VAL N 1 1
4 2696 1 1 43 VAL O O 10.822 -1.451 -0.239 1.00 . A A . 43 VAL O 1 1
4 2697 1 1 44 VAL C C 9.263 -2.072 -4.015 1.00 . A A . 44 VAL C 1 1
4 2698 1 1 44 VAL CA C 10.245 -1.663 -2.912 1.00 . A A . 44 VAL CA 1 1
4 2699 1 1 44 VAL CB C 11.496 -1.007 -3.543 1.00 . A A . 44 VAL CB 1 1
4 2700 1 1 44 VAL CG1 C 12.579 -0.808 -2.494 1.00 . A A . 44 VAL CG1 1 1
4 2701 1 1 44 VAL CG2 C 12.037 -1.831 -4.709 1.00 . A A . 44 VAL CG2 1 1
4 2702 1 1 44 VAL H H 10.673 -3.675 -2.414 1.00 . A A . 44 VAL H 1 1
4 2703 1 1 44 VAL HA H 9.765 -0.919 -2.294 1.00 . A A . 44 VAL HA 1 1
4 2704 1 1 44 VAL HB H 11.210 -0.034 -3.918 1.00 . A A . 44 VAL HB 1 1
4 2705 1 1 44 VAL HG11 H 12.143 -0.393 -1.600 1.00 . A A . 44 VAL HG11 1 1
4 2706 1 1 44 VAL HG12 H 13.329 -0.131 -2.875 1.00 . A A . 44 VAL HG12 1 1
4 2707 1 1 44 VAL HG13 H 13.037 -1.758 -2.263 1.00 . A A . 44 VAL HG13 1 1
4 2708 1 1 44 VAL HG21 H 12.242 -2.837 -4.375 1.00 . A A . 44 VAL HG21 1 1
4 2709 1 1 44 VAL HG22 H 12.948 -1.380 -5.075 1.00 . A A . 44 VAL HG22 1 1
4 2710 1 1 44 VAL HG23 H 11.305 -1.856 -5.502 1.00 . A A . 44 VAL HG23 1 1
4 2711 1 1 44 VAL N N 10.616 -2.773 -2.045 1.00 . A A . 44 VAL N 1 1
4 2712 1 1 44 VAL O O 9.543 -2.956 -4.825 1.00 . A A . 44 VAL O 1 1
4 2713 1 1 45 SER C C 6.386 -2.996 -4.875 1.00 . A A . 45 SER C 1 1
4 2714 1 1 45 SER CA C 7.068 -1.639 -5.019 1.00 . A A . 45 SER CA 1 1
4 2715 1 1 45 SER CB C 7.649 -1.498 -6.426 1.00 . A A . 45 SER CB 1 1
4 2716 1 1 45 SER H H 7.956 -0.742 -3.327 1.00 . A A . 45 SER H 1 1
4 2717 1 1 45 SER HA H 6.323 -0.878 -4.879 1.00 . A A . 45 SER HA 1 1
4 2718 1 1 45 SER HB2 H 8.150 -0.545 -6.509 1.00 . A A . 45 SER HB2 1 1
4 2719 1 1 45 SER HB3 H 8.359 -2.293 -6.601 1.00 . A A . 45 SER HB3 1 1
4 2720 1 1 45 SER HG H 6.569 -2.468 -7.741 1.00 . A A . 45 SER HG 1 1
4 2721 1 1 45 SER N N 8.111 -1.410 -4.021 1.00 . A A . 45 SER N 1 1
4 2722 1 1 45 SER O O 5.540 -3.351 -5.694 1.00 . A A . 45 SER O 1 1
4 2723 1 1 45 SER OG O 6.632 -1.569 -7.409 1.00 . A A . 45 SER OG 1 1
4 2724 1 1 46 GLU C C 6.701 -5.739 -2.375 1.00 . A A . 46 GLU C 1 1
4 2725 1 1 46 GLU CA C 6.135 -5.058 -3.616 1.00 . A A . 46 GLU CA 1 1
4 2726 1 1 46 GLU CB C 6.363 -5.952 -4.838 1.00 . A A . 46 GLU CB 1 1
4 2727 1 1 46 GLU CD C 5.909 -8.164 -5.967 1.00 . A A . 46 GLU CD 1 1
4 2728 1 1 46 GLU CG C 5.693 -7.312 -4.733 1.00 . A A . 46 GLU CG 1 1
4 2729 1 1 46 GLU H H 7.383 -3.390 -3.198 1.00 . A A . 46 GLU H 1 1
4 2730 1 1 46 GLU HA H 5.070 -4.918 -3.477 1.00 . A A . 46 GLU HA 1 1
4 2731 1 1 46 GLU HB2 H 5.981 -5.453 -5.713 1.00 . A A . 46 GLU HB2 1 1
4 2732 1 1 46 GLU HB3 H 7.425 -6.108 -4.960 1.00 . A A . 46 GLU HB3 1 1
4 2733 1 1 46 GLU HG2 H 6.096 -7.834 -3.878 1.00 . A A . 46 GLU HG2 1 1
4 2734 1 1 46 GLU HG3 H 4.631 -7.165 -4.596 1.00 . A A . 46 GLU HG3 1 1
4 2735 1 1 46 GLU N N 6.733 -3.739 -3.835 1.00 . A A . 46 GLU N 1 1
4 2736 1 1 46 GLU O O 7.791 -5.408 -1.910 1.00 . A A . 46 GLU O 1 1
4 2737 1 1 46 GLU OE1 O 5.108 -8.047 -6.918 1.00 . A A . 46 GLU OE1 1 1
4 2738 1 1 46 GLU OE2 O 6.879 -8.950 -5.985 1.00 . A A . 46 GLU OE2 1 1
4 2739 1 1 47 TYR C C 7.648 -8.207 -0.915 1.00 . A A . 47 TYR C 1 1
4 2740 1 1 47 TYR CA C 6.354 -7.438 -0.660 1.00 . A A . 47 TYR CA 1 1
4 2741 1 1 47 TYR CB C 5.241 -8.399 -0.222 1.00 . A A . 47 TYR CB 1 1
4 2742 1 1 47 TYR CD1 C 3.917 -9.027 -2.284 1.00 . A A . 47 TYR CD1 1 1
4 2743 1 1 47 TYR CD2 C 5.328 -10.683 -1.310 1.00 . A A . 47 TYR CD2 1 1
4 2744 1 1 47 TYR CE1 C 3.532 -9.926 -3.262 1.00 . A A . 47 TYR CE1 1 1
4 2745 1 1 47 TYR CE2 C 4.949 -11.585 -2.285 1.00 . A A . 47 TYR CE2 1 1
4 2746 1 1 47 TYR CG C 4.819 -9.389 -1.290 1.00 . A A . 47 TYR CG 1 1
4 2747 1 1 47 TYR CZ C 4.037 -11.210 -3.245 1.00 . A A . 47 TYR CZ 1 1
4 2748 1 1 47 TYR H H 5.085 -6.906 -2.265 1.00 . A A . 47 TYR H 1 1
4 2749 1 1 47 TYR HA H 6.526 -6.723 0.130 1.00 . A A . 47 TYR HA 1 1
4 2750 1 1 47 TYR HB2 H 5.581 -8.965 0.633 1.00 . A A . 47 TYR HB2 1 1
4 2751 1 1 47 TYR HB3 H 4.371 -7.824 0.058 1.00 . A A . 47 TYR HB3 1 1
4 2752 1 1 47 TYR HD1 H 3.512 -8.026 -2.286 1.00 . A A . 47 TYR HD1 1 1
4 2753 1 1 47 TYR HD2 H 6.031 -10.982 -0.546 1.00 . A A . 47 TYR HD2 1 1
4 2754 1 1 47 TYR HE1 H 2.828 -9.624 -4.024 1.00 . A A . 47 TYR HE1 1 1
4 2755 1 1 47 TYR HE2 H 5.356 -12.586 -2.282 1.00 . A A . 47 TYR HE2 1 1
4 2756 1 1 47 TYR HH H 3.474 -12.946 -3.824 1.00 . A A . 47 TYR HH 1 1
4 2757 1 1 47 TYR N N 5.944 -6.697 -1.847 1.00 . A A . 47 TYR N 1 1
4 2758 1 1 47 TYR O O 8.673 -7.556 -1.208 1.00 . A A . 47 TYR O 1 1
4 2759 1 1 47 TYR OXT O 7.629 -9.450 -0.813 1.00 . A A . 47 TYR OXT 1 1
4 2760 1 1 47 TYR OH O 3.670 -12.098 -4.229 1.00 . A A . 47 TYR OH 1 1
5 2761 1 1 1 GLY C C -13.620 -2.372 6.474 1.00 . A A . 1 GLY C 1 1
5 2762 1 1 1 GLY CA C -14.462 -3.106 7.499 1.00 . A A . 1 GLY CA 1 1
5 2763 1 1 1 GLY H1 H -15.931 -4.588 7.614 1.00 . A A . 1 GLY H1 1 1
5 2764 1 1 1 GLY H2 H -14.835 -4.806 6.343 1.00 . A A . 1 GLY H2 1 1
5 2765 1 1 1 GLY H3 H -16.037 -3.622 6.228 1.00 . A A . 1 GLY H3 1 1
5 2766 1 1 1 GLY HA2 H -15.049 -2.385 8.050 1.00 . A A . 1 GLY HA2 1 1
5 2767 1 1 1 GLY HA3 H -13.805 -3.619 8.186 1.00 . A A . 1 GLY HA3 1 1
5 2768 1 1 1 GLY N N -15.380 -4.100 6.877 1.00 . A A . 1 GLY N 1 1
5 2769 1 1 1 GLY O O -13.919 -2.401 5.280 1.00 . A A . 1 GLY O 1 1
5 2770 1 1 2 SER C C -10.486 -1.824 5.640 1.00 . A A . 2 SER C 1 1
5 2771 1 1 2 SER CA C -11.677 -0.968 6.058 1.00 . A A . 2 SER CA 1 1
5 2772 1 1 2 SER CB C -11.187 0.308 6.746 1.00 . A A . 2 SER CB 1 1
5 2773 1 1 2 SER H H -12.383 -1.724 7.905 1.00 . A A . 2 SER H 1 1
5 2774 1 1 2 SER HA H -12.237 -0.697 5.176 1.00 . A A . 2 SER HA 1 1
5 2775 1 1 2 SER HB2 H -10.530 0.846 6.079 1.00 . A A . 2 SER HB2 1 1
5 2776 1 1 2 SER HB3 H -12.035 0.930 6.994 1.00 . A A . 2 SER HB3 1 1
5 2777 1 1 2 SER HG H -10.441 0.789 8.493 1.00 . A A . 2 SER HG 1 1
5 2778 1 1 2 SER N N -12.567 -1.711 6.942 1.00 . A A . 2 SER N 1 1
5 2779 1 1 2 SER O O -10.307 -2.937 6.133 1.00 . A A . 2 SER O 1 1
5 2780 1 1 2 SER OG O -10.478 0.007 7.936 1.00 . A A . 2 SER OG 1 1
5 2781 1 1 3 GLY C C -8.854 -3.043 3.188 1.00 . A A . 3 GLY C 1 1
5 2782 1 1 3 GLY CA C -8.512 -2.026 4.259 1.00 . A A . 3 GLY CA 1 1
5 2783 1 1 3 GLY H H -9.868 -0.404 4.373 1.00 . A A . 3 GLY H 1 1
5 2784 1 1 3 GLY HA2 H -7.802 -1.325 3.855 1.00 . A A . 3 GLY HA2 1 1
5 2785 1 1 3 GLY HA3 H -8.060 -2.538 5.095 1.00 . A A . 3 GLY HA3 1 1
5 2786 1 1 3 GLY N N -9.676 -1.296 4.729 1.00 . A A . 3 GLY N 1 1
5 2787 1 1 3 GLY O O -9.913 -3.668 3.234 1.00 . A A . 3 GLY O 1 1
5 2788 1 1 4 GLU C C -9.561 -3.975 0.526 1.00 . A A . 4 GLU C 1 1
5 2789 1 1 4 GLU CA C -8.164 -4.178 1.143 1.00 . A A . 4 GLU CA 1 1
5 2790 1 1 4 GLU CB C -7.942 -5.613 1.685 1.00 . A A . 4 GLU CB 1 1
5 2791 1 1 4 GLU CD C -8.944 -7.710 2.686 1.00 . A A . 4 GLU CD 1 1
5 2792 1 1 4 GLU CG C -9.200 -6.456 1.872 1.00 . A A . 4 GLU CG 1 1
5 2793 1 1 4 GLU H H -7.101 -2.713 2.254 1.00 . A A . 4 GLU H 1 1
5 2794 1 1 4 GLU HA H -7.423 -3.978 0.382 1.00 . A A . 4 GLU HA 1 1
5 2795 1 1 4 GLU HB2 H -7.284 -6.140 1.012 1.00 . A A . 4 GLU HB2 1 1
5 2796 1 1 4 GLU HB3 H -7.452 -5.536 2.645 1.00 . A A . 4 GLU HB3 1 1
5 2797 1 1 4 GLU HG2 H -9.947 -5.863 2.378 1.00 . A A . 4 GLU HG2 1 1
5 2798 1 1 4 GLU HG3 H -9.569 -6.747 0.898 1.00 . A A . 4 GLU HG3 1 1
5 2799 1 1 4 GLU N N -7.944 -3.224 2.227 1.00 . A A . 4 GLU N 1 1
5 2800 1 1 4 GLU O O -10.160 -4.890 -0.036 1.00 . A A . 4 GLU O 1 1
5 2801 1 1 4 GLU OE1 O -8.985 -7.629 3.931 1.00 . A A . 4 GLU OE1 1 1
5 2802 1 1 4 GLU OE2 O -8.700 -8.773 2.077 1.00 . A A . 4 GLU OE2 1 1
5 2803 1 1 5 VAL C C -11.290 -1.556 -1.164 1.00 . A A . 5 VAL C 1 1
5 2804 1 1 5 VAL CA C -11.374 -2.384 0.116 1.00 . A A . 5 VAL CA 1 1
5 2805 1 1 5 VAL CB C -12.132 -1.533 1.138 1.00 . A A . 5 VAL CB 1 1
5 2806 1 1 5 VAL CG1 C -13.609 -1.450 0.781 1.00 . A A . 5 VAL CG1 1 1
5 2807 1 1 5 VAL CG2 C -11.943 -2.071 2.547 1.00 . A A . 5 VAL CG2 1 1
5 2808 1 1 5 VAL H H -9.529 -2.064 1.081 1.00 . A A . 5 VAL H 1 1
5 2809 1 1 5 VAL HA H -11.936 -3.285 -0.067 1.00 . A A . 5 VAL HA 1 1
5 2810 1 1 5 VAL HB H -11.709 -0.534 1.094 1.00 . A A . 5 VAL HB 1 1
5 2811 1 1 5 VAL HG11 H -14.128 -0.869 1.530 1.00 . A A . 5 VAL HG11 1 1
5 2812 1 1 5 VAL HG12 H -14.028 -2.445 0.744 1.00 . A A . 5 VAL HG12 1 1
5 2813 1 1 5 VAL HG13 H -13.722 -0.977 -0.183 1.00 . A A . 5 VAL HG13 1 1
5 2814 1 1 5 VAL HG21 H -12.699 -1.653 3.196 1.00 . A A . 5 VAL HG21 1 1
5 2815 1 1 5 VAL HG22 H -10.966 -1.791 2.909 1.00 . A A . 5 VAL HG22 1 1
5 2816 1 1 5 VAL HG23 H -12.030 -3.147 2.538 1.00 . A A . 5 VAL HG23 1 1
5 2817 1 1 5 VAL N N -10.058 -2.748 0.633 1.00 . A A . 5 VAL N 1 1
5 2818 1 1 5 VAL O O -12.306 -1.305 -1.813 1.00 . A A . 5 VAL O 1 1
5 2819 1 1 6 ASN C C -10.973 0.778 -2.829 1.00 . A A . 6 ASN C 1 1
5 2820 1 1 6 ASN CA C -9.886 -0.294 -2.714 1.00 . A A . 6 ASN CA 1 1
5 2821 1 1 6 ASN CB C -9.859 -1.155 -3.968 1.00 . A A . 6 ASN CB 1 1
5 2822 1 1 6 ASN CG C -10.919 -2.229 -3.970 1.00 . A A . 6 ASN CG 1 1
5 2823 1 1 6 ASN H H -9.310 -1.424 -1.020 1.00 . A A . 6 ASN H 1 1
5 2824 1 1 6 ASN HA H -8.928 0.193 -2.607 1.00 . A A . 6 ASN HA 1 1
5 2825 1 1 6 ASN HB2 H -9.996 -0.532 -4.838 1.00 . A A . 6 ASN HB2 1 1
5 2826 1 1 6 ASN HB3 H -8.904 -1.638 -4.020 1.00 . A A . 6 ASN HB3 1 1
5 2827 1 1 6 ASN HD21 H -9.569 -3.524 -3.307 1.00 . A A . 6 ASN HD21 1 1
5 2828 1 1 6 ASN HD22 H -11.164 -4.154 -3.553 1.00 . A A . 6 ASN HD22 1 1
5 2829 1 1 6 ASN N N -10.086 -1.133 -1.530 1.00 . A A . 6 ASN N 1 1
5 2830 1 1 6 ASN ND2 N -10.512 -3.423 -3.569 1.00 . A A . 6 ASN ND2 1 1
5 2831 1 1 6 ASN O O -11.872 0.675 -3.664 1.00 . A A . 6 ASN O 1 1
5 2832 1 1 6 ASN OD1 O -12.072 -1.994 -4.333 1.00 . A A . 6 ASN OD1 1 1
5 2833 1 1 7 LYS C C -11.286 4.221 -1.504 1.00 . A A . 7 LYS C 1 1
5 2834 1 1 7 LYS CA C -11.883 2.877 -1.978 1.00 . A A . 7 LYS CA 1 1
5 2835 1 1 7 LYS CB C -13.056 2.448 -1.098 1.00 . A A . 7 LYS CB 1 1
5 2836 1 1 7 LYS CD C -13.438 2.126 1.371 1.00 . A A . 7 LYS CD 1 1
5 2837 1 1 7 LYS CE C -12.931 1.460 2.639 1.00 . A A . 7 LYS CE 1 1
5 2838 1 1 7 LYS CG C -12.606 1.728 0.164 1.00 . A A . 7 LYS CG 1 1
5 2839 1 1 7 LYS H H -10.136 1.845 -1.353 1.00 . A A . 7 LYS H 1 1
5 2840 1 1 7 LYS HA H -12.235 2.998 -2.991 1.00 . A A . 7 LYS HA 1 1
5 2841 1 1 7 LYS HB2 H -13.623 3.323 -0.813 1.00 . A A . 7 LYS HB2 1 1
5 2842 1 1 7 LYS HB3 H -13.693 1.783 -1.660 1.00 . A A . 7 LYS HB3 1 1
5 2843 1 1 7 LYS HD2 H -13.391 3.196 1.496 1.00 . A A . 7 LYS HD2 1 1
5 2844 1 1 7 LYS HD3 H -14.462 1.826 1.205 1.00 . A A . 7 LYS HD3 1 1
5 2845 1 1 7 LYS HE2 H -13.535 1.789 3.472 1.00 . A A . 7 LYS HE2 1 1
5 2846 1 1 7 LYS HE3 H -13.022 0.390 2.530 1.00 . A A . 7 LYS HE3 1 1
5 2847 1 1 7 LYS HG2 H -12.711 0.669 0.005 1.00 . A A . 7 LYS HG2 1 1
5 2848 1 1 7 LYS HG3 H -11.558 1.964 0.354 1.00 . A A . 7 LYS HG3 1 1
5 2849 1 1 7 LYS HZ1 H -10.904 1.471 2.130 1.00 . A A . 7 LYS HZ1 1 1
5 2850 1 1 7 LYS HZ2 H -11.193 1.343 3.793 1.00 . A A . 7 LYS HZ2 1 1
5 2851 1 1 7 LYS HZ3 H -11.398 2.829 3.011 1.00 . A A . 7 LYS HZ3 1 1
5 2852 1 1 7 LYS N N -10.885 1.806 -1.983 1.00 . A A . 7 LYS N 1 1
5 2853 1 1 7 LYS NZ N -11.507 1.799 2.913 1.00 . A A . 7 LYS NZ 1 1
5 2854 1 1 7 LYS O O -10.515 4.846 -2.233 1.00 . A A . 7 LYS O 1 1
5 2855 1 1 8 ILE C C -9.768 5.698 0.869 1.00 . A A . 8 ILE C 1 1
5 2856 1 1 8 ILE CA C -11.137 5.925 0.257 1.00 . A A . 8 ILE CA 1 1
5 2857 1 1 8 ILE CB C -12.100 6.498 1.318 1.00 . A A . 8 ILE CB 1 1
5 2858 1 1 8 ILE CD1 C -10.434 7.927 2.625 1.00 . A A . 8 ILE CD1 1 1
5 2859 1 1 8 ILE CG1 C -11.667 7.903 1.747 1.00 . A A . 8 ILE CG1 1 1
5 2860 1 1 8 ILE CG2 C -12.192 5.569 2.523 1.00 . A A . 8 ILE CG2 1 1
5 2861 1 1 8 ILE H H -12.242 4.136 0.267 1.00 . A A . 8 ILE H 1 1
5 2862 1 1 8 ILE HA H -11.053 6.635 -0.553 1.00 . A A . 8 ILE HA 1 1
5 2863 1 1 8 ILE HB H -13.079 6.553 0.874 1.00 . A A . 8 ILE HB 1 1
5 2864 1 1 8 ILE HD11 H -10.479 7.113 3.333 1.00 . A A . 8 ILE HD11 1 1
5 2865 1 1 8 ILE HD12 H -10.392 8.865 3.159 1.00 . A A . 8 ILE HD12 1 1
5 2866 1 1 8 ILE HD13 H -9.551 7.825 2.011 1.00 . A A . 8 ILE HD13 1 1
5 2867 1 1 8 ILE HG12 H -11.455 8.489 0.866 1.00 . A A . 8 ILE HG12 1 1
5 2868 1 1 8 ILE HG13 H -12.475 8.368 2.295 1.00 . A A . 8 ILE HG13 1 1
5 2869 1 1 8 ILE HG21 H -12.173 4.541 2.190 1.00 . A A . 8 ILE HG21 1 1
5 2870 1 1 8 ILE HG22 H -13.114 5.757 3.053 1.00 . A A . 8 ILE HG22 1 1
5 2871 1 1 8 ILE HG23 H -11.357 5.748 3.182 1.00 . A A . 8 ILE HG23 1 1
5 2872 1 1 8 ILE N N -11.642 4.668 -0.286 1.00 . A A . 8 ILE N 1 1
5 2873 1 1 8 ILE O O -9.643 5.172 1.973 1.00 . A A . 8 ILE O 1 1
5 2874 1 1 9 ILE C C -6.393 6.864 0.051 1.00 . A A . 9 ILE C 1 1
5 2875 1 1 9 ILE CA C -7.394 5.849 0.616 1.00 . A A . 9 ILE CA 1 1
5 2876 1 1 9 ILE CB C -7.022 4.395 0.331 1.00 . A A . 9 ILE CB 1 1
5 2877 1 1 9 ILE CD1 C -6.050 4.278 2.685 1.00 . A A . 9 ILE CD1 1 1
5 2878 1 1 9 ILE CG1 C -5.888 3.897 1.232 1.00 . A A . 9 ILE CG1 1 1
5 2879 1 1 9 ILE CG2 C -6.717 4.190 -1.132 1.00 . A A . 9 ILE CG2 1 1
5 2880 1 1 9 ILE H H -8.882 6.523 -0.719 1.00 . A A . 9 ILE H 1 1
5 2881 1 1 9 ILE HA H -7.418 5.976 1.688 1.00 . A A . 9 ILE HA 1 1
5 2882 1 1 9 ILE HB H -7.897 3.818 0.544 1.00 . A A . 9 ILE HB 1 1
5 2883 1 1 9 ILE HD11 H -5.625 5.257 2.850 1.00 . A A . 9 ILE HD11 1 1
5 2884 1 1 9 ILE HD12 H -5.546 3.554 3.307 1.00 . A A . 9 ILE HD12 1 1
5 2885 1 1 9 ILE HD13 H -7.101 4.297 2.935 1.00 . A A . 9 ILE HD13 1 1
5 2886 1 1 9 ILE HG12 H -5.855 2.821 1.186 1.00 . A A . 9 ILE HG12 1 1
5 2887 1 1 9 ILE HG13 H -4.949 4.290 0.883 1.00 . A A . 9 ILE HG13 1 1
5 2888 1 1 9 ILE HG21 H -6.033 4.951 -1.467 1.00 . A A . 9 ILE HG21 1 1
5 2889 1 1 9 ILE HG22 H -7.636 4.254 -1.698 1.00 . A A . 9 ILE HG22 1 1
5 2890 1 1 9 ILE HG23 H -6.284 3.215 -1.269 1.00 . A A . 9 ILE HG23 1 1
5 2891 1 1 9 ILE N N -8.737 6.080 0.142 1.00 . A A . 9 ILE N 1 1
5 2892 1 1 9 ILE O O -6.724 7.651 -0.835 1.00 . A A . 9 ILE O 1 1
5 2893 1 1 10 GLY C C -2.829 7.151 -0.092 1.00 . A A . 10 GLY C 1 1
5 2894 1 1 10 GLY CA C -4.157 7.804 0.198 1.00 . A A . 10 GLY CA 1 1
5 2895 1 1 10 GLY H H -4.913 6.084 1.137 1.00 . A A . 10 GLY H 1 1
5 2896 1 1 10 GLY HA2 H -4.488 8.333 -0.683 1.00 . A A . 10 GLY HA2 1 1
5 2897 1 1 10 GLY HA3 H -4.032 8.509 1.006 1.00 . A A . 10 GLY HA3 1 1
5 2898 1 1 10 GLY N N -5.169 6.834 0.573 1.00 . A A . 10 GLY N 1 1
5 2899 1 1 10 GLY O O -2.648 5.965 0.181 1.00 . A A . 10 GLY O 1 1
5 2900 1 1 11 SER C C 0.538 8.360 -0.917 1.00 . A A . 11 SER C 1 1
5 2901 1 1 11 SER CA C -0.603 7.344 -0.987 1.00 . A A . 11 SER CA 1 1
5 2902 1 1 11 SER CB C -0.690 6.779 -2.406 1.00 . A A . 11 SER CB 1 1
5 2903 1 1 11 SER H H -2.053 8.863 -0.770 1.00 . A A . 11 SER H 1 1
5 2904 1 1 11 SER HA H -0.405 6.543 -0.300 1.00 . A A . 11 SER HA 1 1
5 2905 1 1 11 SER HB2 H 0.298 6.727 -2.830 1.00 . A A . 11 SER HB2 1 1
5 2906 1 1 11 SER HB3 H -1.129 5.791 -2.383 1.00 . A A . 11 SER HB3 1 1
5 2907 1 1 11 SER HG H -1.104 7.649 -4.112 1.00 . A A . 11 SER HG 1 1
5 2908 1 1 11 SER N N -1.892 7.911 -0.644 1.00 . A A . 11 SER N 1 1
5 2909 1 1 11 SER O O 0.684 9.209 -1.796 1.00 . A A . 11 SER O 1 1
5 2910 1 1 11 SER OG O -1.487 7.610 -3.233 1.00 . A A . 11 SER OG 1 1
5 2911 1 1 12 ARG C C 3.539 8.494 1.237 1.00 . A A . 12 ARG C 1 1
5 2912 1 1 12 ARG CA C 2.510 9.133 0.304 1.00 . A A . 12 ARG CA 1 1
5 2913 1 1 12 ARG CB C 2.083 10.495 0.854 1.00 . A A . 12 ARG CB 1 1
5 2914 1 1 12 ARG CD C 4.144 11.601 -0.066 1.00 . A A . 12 ARG CD 1 1
5 2915 1 1 12 ARG CG C 3.249 11.424 1.151 1.00 . A A . 12 ARG CG 1 1
5 2916 1 1 12 ARG CZ C 4.913 13.940 -0.084 1.00 . A A . 12 ARG CZ 1 1
5 2917 1 1 12 ARG H H 1.146 7.589 0.831 1.00 . A A . 12 ARG H 1 1
5 2918 1 1 12 ARG HA H 2.960 9.271 -0.668 1.00 . A A . 12 ARG HA 1 1
5 2919 1 1 12 ARG HB2 H 1.443 10.977 0.130 1.00 . A A . 12 ARG HB2 1 1
5 2920 1 1 12 ARG HB3 H 1.528 10.345 1.768 1.00 . A A . 12 ARG HB3 1 1
5 2921 1 1 12 ARG HD2 H 4.652 10.667 -0.260 1.00 . A A . 12 ARG HD2 1 1
5 2922 1 1 12 ARG HD3 H 3.530 11.857 -0.916 1.00 . A A . 12 ARG HD3 1 1
5 2923 1 1 12 ARG HE H 6.031 12.373 0.443 1.00 . A A . 12 ARG HE 1 1
5 2924 1 1 12 ARG HG2 H 2.864 12.389 1.445 1.00 . A A . 12 ARG HG2 1 1
5 2925 1 1 12 ARG HG3 H 3.833 11.005 1.958 1.00 . A A . 12 ARG HG3 1 1
5 2926 1 1 12 ARG HH11 H 2.983 13.685 -0.630 1.00 . A A . 12 ARG HH11 1 1
5 2927 1 1 12 ARG HH12 H 3.551 15.321 -0.653 1.00 . A A . 12 ARG HH12 1 1
5 2928 1 1 12 ARG HH21 H 6.782 14.525 0.418 1.00 . A A . 12 ARG HH21 1 1
5 2929 1 1 12 ARG HH22 H 5.707 15.798 -0.059 1.00 . A A . 12 ARG HH22 1 1
5 2930 1 1 12 ARG N N 1.344 8.262 0.140 1.00 . A A . 12 ARG N 1 1
5 2931 1 1 12 ARG NE N 5.142 12.648 0.135 1.00 . A A . 12 ARG NE 1 1
5 2932 1 1 12 ARG NH1 N 3.717 14.348 -0.490 1.00 . A A . 12 ARG NH1 1 1
5 2933 1 1 12 ARG NH2 N 5.880 14.827 0.108 1.00 . A A . 12 ARG NH2 1 1
5 2934 1 1 12 ARG O O 3.367 8.542 2.451 1.00 . A A . 12 ARG O 1 1
5 2935 1 1 13 THR C C 6.990 7.953 1.535 1.00 . A A . 13 THR C 1 1
5 2936 1 1 13 THR CA C 5.612 7.299 1.592 1.00 . A A . 13 THR CA 1 1
5 2937 1 1 13 THR CB C 5.752 5.784 1.360 1.00 . A A . 13 THR CB 1 1
5 2938 1 1 13 THR CG2 C 6.151 5.085 2.650 1.00 . A A . 13 THR CG2 1 1
5 2939 1 1 13 THR H H 4.735 7.887 -0.261 1.00 . A A . 13 THR H 1 1
5 2940 1 1 13 THR HA H 5.251 7.428 2.586 1.00 . A A . 13 THR HA 1 1
5 2941 1 1 13 THR HB H 6.518 5.614 0.636 1.00 . A A . 13 THR HB 1 1
5 2942 1 1 13 THR HG1 H 4.657 4.298 0.683 1.00 . A A . 13 THR HG1 1 1
5 2943 1 1 13 THR HG21 H 5.452 5.345 3.431 1.00 . A A . 13 THR HG21 1 1
5 2944 1 1 13 THR HG22 H 7.143 5.399 2.938 1.00 . A A . 13 THR HG22 1 1
5 2945 1 1 13 THR HG23 H 6.141 4.016 2.499 1.00 . A A . 13 THR HG23 1 1
5 2946 1 1 13 THR N N 4.621 7.919 0.709 1.00 . A A . 13 THR N 1 1
5 2947 1 1 13 THR O O 7.303 8.807 2.366 1.00 . A A . 13 THR O 1 1
5 2948 1 1 13 THR OG1 O 4.525 5.229 0.881 1.00 . A A . 13 THR OG1 1 1
5 2949 1 1 14 ALA C C 9.694 8.173 -0.934 1.00 . A A . 14 ALA C 1 1
5 2950 1 1 14 ALA CA C 9.173 8.120 0.493 1.00 . A A . 14 ALA CA 1 1
5 2951 1 1 14 ALA CB C 10.114 7.302 1.362 1.00 . A A . 14 ALA CB 1 1
5 2952 1 1 14 ALA H H 7.510 6.936 -0.115 1.00 . A A . 14 ALA H 1 1
5 2953 1 1 14 ALA HA H 9.144 9.124 0.890 1.00 . A A . 14 ALA HA 1 1
5 2954 1 1 14 ALA HB1 H 9.779 7.337 2.387 1.00 . A A . 14 ALA HB1 1 1
5 2955 1 1 14 ALA HB2 H 11.112 7.709 1.294 1.00 . A A . 14 ALA HB2 1 1
5 2956 1 1 14 ALA HB3 H 10.118 6.277 1.020 1.00 . A A . 14 ALA HB3 1 1
5 2957 1 1 14 ALA N N 7.819 7.569 0.570 1.00 . A A . 14 ALA N 1 1
5 2958 1 1 14 ALA O O 10.083 9.234 -1.422 1.00 . A A . 14 ALA O 1 1
5 2959 1 1 15 GLY C C 11.363 6.072 -3.151 1.00 . A A . 15 GLY C 1 1
5 2960 1 1 15 GLY CA C 10.172 6.984 -2.975 1.00 . A A . 15 GLY CA 1 1
5 2961 1 1 15 GLY H H 9.380 6.201 -1.164 1.00 . A A . 15 GLY H 1 1
5 2962 1 1 15 GLY HA2 H 9.370 6.636 -3.609 1.00 . A A . 15 GLY HA2 1 1
5 2963 1 1 15 GLY HA3 H 10.449 7.983 -3.279 1.00 . A A . 15 GLY HA3 1 1
5 2964 1 1 15 GLY N N 9.701 7.025 -1.603 1.00 . A A . 15 GLY N 1 1
5 2965 1 1 15 GLY O O 11.559 5.495 -4.222 1.00 . A A . 15 GLY O 1 1
5 2966 1 1 16 GLU C C 12.891 3.654 -2.474 1.00 . A A . 16 GLU C 1 1
5 2967 1 1 16 GLU CA C 13.330 5.074 -2.150 1.00 . A A . 16 GLU CA 1 1
5 2968 1 1 16 GLU CB C 14.063 5.111 -0.810 1.00 . A A . 16 GLU CB 1 1
5 2969 1 1 16 GLU CD C 16.377 5.441 -1.764 1.00 . A A . 16 GLU CD 1 1
5 2970 1 1 16 GLU CG C 15.488 4.589 -0.878 1.00 . A A . 16 GLU CG 1 1
5 2971 1 1 16 GLU H H 11.960 6.426 -1.277 1.00 . A A . 16 GLU H 1 1
5 2972 1 1 16 GLU HA H 13.986 5.432 -2.930 1.00 . A A . 16 GLU HA 1 1
5 2973 1 1 16 GLU HB2 H 14.088 6.131 -0.458 1.00 . A A . 16 GLU HB2 1 1
5 2974 1 1 16 GLU HB3 H 13.516 4.509 -0.098 1.00 . A A . 16 GLU HB3 1 1
5 2975 1 1 16 GLU HG2 H 15.903 4.579 0.118 1.00 . A A . 16 GLU HG2 1 1
5 2976 1 1 16 GLU HG3 H 15.471 3.583 -1.271 1.00 . A A . 16 GLU HG3 1 1
5 2977 1 1 16 GLU N N 12.162 5.937 -2.101 1.00 . A A . 16 GLU N 1 1
5 2978 1 1 16 GLU O O 13.596 2.901 -3.144 1.00 . A A . 16 GLU O 1 1
5 2979 1 1 16 GLU OE1 O 16.453 5.154 -2.977 1.00 . A A . 16 GLU OE1 1 1
5 2980 1 1 16 GLU OE2 O 16.998 6.392 -1.244 1.00 . A A . 16 GLU OE2 1 1
5 2981 1 1 17 GLY C C 9.623 2.061 -2.209 1.00 . A A . 17 GLY C 1 1
5 2982 1 1 17 GLY CA C 11.138 2.003 -2.217 1.00 . A A . 17 GLY CA 1 1
5 2983 1 1 17 GLY H H 11.215 3.961 -1.439 1.00 . A A . 17 GLY H 1 1
5 2984 1 1 17 GLY HA2 H 11.473 1.642 -3.179 1.00 . A A . 17 GLY HA2 1 1
5 2985 1 1 17 GLY HA3 H 11.471 1.325 -1.449 1.00 . A A . 17 GLY HA3 1 1
5 2986 1 1 17 GLY N N 11.710 3.311 -1.979 1.00 . A A . 17 GLY N 1 1
5 2987 1 1 17 GLY O O 8.964 1.497 -3.083 1.00 . A A . 17 GLY O 1 1
5 2988 1 1 18 ALA C C 7.257 4.372 -1.211 1.00 . A A . 18 ALA C 1 1
5 2989 1 1 18 ALA CA C 7.637 2.908 -1.077 1.00 . A A . 18 ALA CA 1 1
5 2990 1 1 18 ALA CB C 7.156 2.351 0.256 1.00 . A A . 18 ALA CB 1 1
5 2991 1 1 18 ALA H H 9.652 3.159 -0.533 1.00 . A A . 18 ALA H 1 1
5 2992 1 1 18 ALA HA H 7.172 2.356 -1.863 1.00 . A A . 18 ALA HA 1 1
5 2993 1 1 18 ALA HB1 H 6.079 2.435 0.314 1.00 . A A . 18 ALA HB1 1 1
5 2994 1 1 18 ALA HB2 H 7.607 2.914 1.059 1.00 . A A . 18 ALA HB2 1 1
5 2995 1 1 18 ALA HB3 H 7.440 1.308 0.339 1.00 . A A . 18 ALA HB3 1 1
5 2996 1 1 18 ALA N N 9.073 2.749 -1.208 1.00 . A A . 18 ALA N 1 1
5 2997 1 1 18 ALA O O 8.049 5.253 -0.882 1.00 . A A . 18 ALA O 1 1
5 2998 1 1 19 MET C C 4.093 6.133 -2.008 1.00 . A A . 19 MET C 1 1
5 2999 1 1 19 MET CA C 5.602 6.024 -1.855 1.00 . A A . 19 MET CA 1 1
5 3000 1 1 19 MET CB C 6.273 6.648 -3.075 1.00 . A A . 19 MET CB 1 1
5 3001 1 1 19 MET CE C 5.870 9.159 -5.117 1.00 . A A . 19 MET CE 1 1
5 3002 1 1 19 MET CG C 6.862 8.012 -2.798 1.00 . A A . 19 MET CG 1 1
5 3003 1 1 19 MET H H 5.454 3.905 -1.948 1.00 . A A . 19 MET H 1 1
5 3004 1 1 19 MET HA H 5.896 6.569 -0.970 1.00 . A A . 19 MET HA 1 1
5 3005 1 1 19 MET HB2 H 7.066 5.996 -3.410 1.00 . A A . 19 MET HB2 1 1
5 3006 1 1 19 MET HB3 H 5.542 6.747 -3.863 1.00 . A A . 19 MET HB3 1 1
5 3007 1 1 19 MET HE1 H 6.054 9.656 -6.058 1.00 . A A . 19 MET HE1 1 1
5 3008 1 1 19 MET HE2 H 5.250 9.785 -4.493 1.00 . A A . 19 MET HE2 1 1
5 3009 1 1 19 MET HE3 H 5.365 8.221 -5.299 1.00 . A A . 19 MET HE3 1 1
5 3010 1 1 19 MET HG2 H 6.113 8.623 -2.320 1.00 . A A . 19 MET HG2 1 1
5 3011 1 1 19 MET HG3 H 7.696 7.883 -2.134 1.00 . A A . 19 MET HG3 1 1
5 3012 1 1 19 MET N N 6.048 4.641 -1.694 1.00 . A A . 19 MET N 1 1
5 3013 1 1 19 MET O O 3.593 7.107 -2.573 1.00 . A A . 19 MET O 1 1
5 3014 1 1 19 MET SD S 7.429 8.847 -4.292 1.00 . A A . 19 MET SD 1 1
5 3015 1 1 20 GLU C C 1.309 4.435 -0.407 1.00 . A A . 20 GLU C 1 1
5 3016 1 1 20 GLU CA C 1.920 5.168 -1.602 1.00 . A A . 20 GLU CA 1 1
5 3017 1 1 20 GLU CB C 1.503 4.537 -2.934 1.00 . A A . 20 GLU CB 1 1
5 3018 1 1 20 GLU CD C 1.911 4.402 -5.426 1.00 . A A . 20 GLU CD 1 1
5 3019 1 1 20 GLU CG C 2.467 4.822 -4.080 1.00 . A A . 20 GLU CG 1 1
5 3020 1 1 20 GLU H H 3.811 4.414 -1.043 1.00 . A A . 20 GLU H 1 1
5 3021 1 1 20 GLU HA H 1.601 6.196 -1.578 1.00 . A A . 20 GLU HA 1 1
5 3022 1 1 20 GLU HB2 H 1.448 3.485 -2.809 1.00 . A A . 20 GLU HB2 1 1
5 3023 1 1 20 GLU HB3 H 0.534 4.901 -3.211 1.00 . A A . 20 GLU HB3 1 1
5 3024 1 1 20 GLU HG2 H 2.675 5.880 -4.108 1.00 . A A . 20 GLU HG2 1 1
5 3025 1 1 20 GLU HG3 H 3.390 4.272 -3.900 1.00 . A A . 20 GLU HG3 1 1
5 3026 1 1 20 GLU N N 3.368 5.156 -1.499 1.00 . A A . 20 GLU N 1 1
5 3027 1 1 20 GLU O O 2.039 3.986 0.470 1.00 . A A . 20 GLU O 1 1
5 3028 1 1 20 GLU OE1 O 1.218 5.221 -6.065 1.00 . A A . 20 GLU OE1 1 1
5 3029 1 1 20 GLU OE2 O 2.168 3.252 -5.842 1.00 . A A . 20 GLU OE2 1 1
5 3030 1 1 21 TYR C C -2.056 3.140 0.465 1.00 . A A . 21 TYR C 1 1
5 3031 1 1 21 TYR CA C -0.666 3.673 0.786 1.00 . A A . 21 TYR CA 1 1
5 3032 1 1 21 TYR CB C -0.665 4.643 1.967 1.00 . A A . 21 TYR CB 1 1
5 3033 1 1 21 TYR CD1 C -2.190 3.427 3.526 1.00 . A A . 21 TYR CD1 1 1
5 3034 1 1 21 TYR CD2 C -2.650 5.743 3.177 1.00 . A A . 21 TYR CD2 1 1
5 3035 1 1 21 TYR CE1 C -3.270 3.331 4.364 1.00 . A A . 21 TYR CE1 1 1
5 3036 1 1 21 TYR CE2 C -3.743 5.650 4.018 1.00 . A A . 21 TYR CE2 1 1
5 3037 1 1 21 TYR CG C -1.848 4.622 2.921 1.00 . A A . 21 TYR CG 1 1
5 3038 1 1 21 TYR CZ C -3.968 4.727 4.716 1.00 . A A . 21 TYR CZ 1 1
5 3039 1 1 21 TYR H H -0.565 4.739 -1.039 1.00 . A A . 21 TYR H 1 1
5 3040 1 1 21 TYR HA H -0.055 2.843 1.032 1.00 . A A . 21 TYR HA 1 1
5 3041 1 1 21 TYR HB2 H 0.203 4.447 2.541 1.00 . A A . 21 TYR HB2 1 1
5 3042 1 1 21 TYR HB3 H -0.590 5.647 1.572 1.00 . A A . 21 TYR HB3 1 1
5 3043 1 1 21 TYR HD1 H -1.581 2.557 3.336 1.00 . A A . 21 TYR HD1 1 1
5 3044 1 1 21 TYR HD2 H -2.389 6.705 2.737 1.00 . A A . 21 TYR HD2 1 1
5 3045 1 1 21 TYR HE1 H -3.500 2.384 4.823 1.00 . A A . 21 TYR HE1 1 1
5 3046 1 1 21 TYR HE2 H -4.353 6.520 4.207 1.00 . A A . 21 TYR HE2 1 1
5 3047 1 1 21 TYR HH H -5.891 4.779 5.044 1.00 . A A . 21 TYR HH 1 1
5 3048 1 1 21 TYR N N -0.021 4.347 -0.339 1.00 . A A . 21 TYR N 1 1
5 3049 1 1 21 TYR O O -2.794 2.719 1.345 1.00 . A A . 21 TYR O 1 1
5 3050 1 1 21 TYR OH O -5.137 4.345 5.447 1.00 . A A . 21 TYR OH 1 1
5 3051 1 1 22 LEU C C -3.928 1.159 -1.194 1.00 . A A . 22 LEU C 1 1
5 3052 1 1 22 LEU CA C -3.728 2.639 -1.108 1.00 . A A . 22 LEU CA 1 1
5 3053 1 1 22 LEU CB C -4.202 3.337 -2.387 1.00 . A A . 22 LEU CB 1 1
5 3054 1 1 22 LEU CD1 C -2.690 1.979 -3.877 1.00 . A A . 22 LEU CD1 1 1
5 3055 1 1 22 LEU CD2 C -3.823 4.019 -4.767 1.00 . A A . 22 LEU CD2 1 1
5 3056 1 1 22 LEU CG C -3.194 3.373 -3.542 1.00 . A A . 22 LEU CG 1 1
5 3057 1 1 22 LEU H H -1.823 3.399 -1.473 1.00 . A A . 22 LEU H 1 1
5 3058 1 1 22 LEU HA H -4.338 2.934 -0.293 1.00 . A A . 22 LEU HA 1 1
5 3059 1 1 22 LEU HB2 H -5.095 2.841 -2.735 1.00 . A A . 22 LEU HB2 1 1
5 3060 1 1 22 LEU HB3 H -4.448 4.354 -2.138 1.00 . A A . 22 LEU HB3 1 1
5 3061 1 1 22 LEU HD11 H -3.521 1.292 -3.898 1.00 . A A . 22 LEU HD11 1 1
5 3062 1 1 22 LEU HD12 H -1.978 1.664 -3.127 1.00 . A A . 22 LEU HD12 1 1
5 3063 1 1 22 LEU HD13 H -2.210 1.994 -4.844 1.00 . A A . 22 LEU HD13 1 1
5 3064 1 1 22 LEU HD21 H -3.099 4.057 -5.567 1.00 . A A . 22 LEU HD21 1 1
5 3065 1 1 22 LEU HD22 H -4.143 5.021 -4.522 1.00 . A A . 22 LEU HD22 1 1
5 3066 1 1 22 LEU HD23 H -4.677 3.436 -5.082 1.00 . A A . 22 LEU HD23 1 1
5 3067 1 1 22 LEU HG H -2.344 3.973 -3.251 1.00 . A A . 22 LEU HG 1 1
5 3068 1 1 22 LEU N N -2.406 3.075 -0.781 1.00 . A A . 22 LEU N 1 1
5 3069 1 1 22 LEU O O -3.161 0.415 -1.790 1.00 . A A . 22 LEU O 1 1
5 3070 1 1 23 ILE C C -6.117 -0.993 -1.879 1.00 . A A . 23 ILE C 1 1
5 3071 1 1 23 ILE CA C -5.530 -0.576 -0.533 1.00 . A A . 23 ILE CA 1 1
5 3072 1 1 23 ILE CB C -6.599 -0.743 0.564 1.00 . A A . 23 ILE CB 1 1
5 3073 1 1 23 ILE CD1 C -7.890 1.491 0.581 1.00 . A A . 23 ILE CD1 1 1
5 3074 1 1 23 ILE CG1 C -7.886 0.027 0.213 1.00 . A A . 23 ILE CG1 1 1
5 3075 1 1 23 ILE CG2 C -6.041 -0.289 1.907 1.00 . A A . 23 ILE CG2 1 1
5 3076 1 1 23 ILE H H -5.565 1.457 -0.094 1.00 . A A . 23 ILE H 1 1
5 3077 1 1 23 ILE HA H -4.705 -1.210 -0.296 1.00 . A A . 23 ILE HA 1 1
5 3078 1 1 23 ILE HB H -6.830 -1.793 0.637 1.00 . A A . 23 ILE HB 1 1
5 3079 1 1 23 ILE HD11 H -7.372 2.050 -0.178 1.00 . A A . 23 ILE HD11 1 1
5 3080 1 1 23 ILE HD12 H -7.402 1.634 1.533 1.00 . A A . 23 ILE HD12 1 1
5 3081 1 1 23 ILE HD13 H -8.910 1.839 0.647 1.00 . A A . 23 ILE HD13 1 1
5 3082 1 1 23 ILE HG12 H -8.050 -0.028 -0.848 1.00 . A A . 23 ILE HG12 1 1
5 3083 1 1 23 ILE HG13 H -8.716 -0.435 0.719 1.00 . A A . 23 ILE HG13 1 1
5 3084 1 1 23 ILE HG21 H -6.842 -0.231 2.626 1.00 . A A . 23 ILE HG21 1 1
5 3085 1 1 23 ILE HG22 H -5.591 0.687 1.796 1.00 . A A . 23 ILE HG22 1 1
5 3086 1 1 23 ILE HG23 H -5.298 -0.991 2.246 1.00 . A A . 23 ILE HG23 1 1
5 3087 1 1 23 ILE N N -5.051 0.779 -0.574 1.00 . A A . 23 ILE N 1 1
5 3088 1 1 23 ILE O O -6.835 -1.989 -1.972 1.00 . A A . 23 ILE O 1 1
5 3089 1 1 24 GLU C C -5.392 -1.579 -4.924 1.00 . A A . 24 GLU C 1 1
5 3090 1 1 24 GLU CA C -6.255 -0.494 -4.260 1.00 . A A . 24 GLU CA 1 1
5 3091 1 1 24 GLU CB C -6.244 0.822 -5.040 1.00 . A A . 24 GLU CB 1 1
5 3092 1 1 24 GLU CD C -6.718 1.999 -7.227 1.00 . A A . 24 GLU CD 1 1
5 3093 1 1 24 GLU CG C -6.443 0.674 -6.541 1.00 . A A . 24 GLU CG 1 1
5 3094 1 1 24 GLU H H -5.280 0.573 -2.790 1.00 . A A . 24 GLU H 1 1
5 3095 1 1 24 GLU HA H -7.264 -0.850 -4.199 1.00 . A A . 24 GLU HA 1 1
5 3096 1 1 24 GLU HB2 H -7.039 1.446 -4.652 1.00 . A A . 24 GLU HB2 1 1
5 3097 1 1 24 GLU HB3 H -5.300 1.322 -4.863 1.00 . A A . 24 GLU HB3 1 1
5 3098 1 1 24 GLU HG2 H -5.550 0.248 -6.971 1.00 . A A . 24 GLU HG2 1 1
5 3099 1 1 24 GLU HG3 H -7.279 0.013 -6.718 1.00 . A A . 24 GLU HG3 1 1
5 3100 1 1 24 GLU N N -5.805 -0.222 -2.924 1.00 . A A . 24 GLU N 1 1
5 3101 1 1 24 GLU O O -5.413 -1.745 -6.143 1.00 . A A . 24 GLU O 1 1
5 3102 1 1 24 GLU OE1 O -7.901 2.384 -7.324 1.00 . A A . 24 GLU OE1 1 1
5 3103 1 1 24 GLU OE2 O -5.747 2.651 -7.668 1.00 . A A . 24 GLU OE2 1 1
5 3104 1 1 25 TRP C C -4.609 -4.730 -4.572 1.00 . A A . 25 TRP C 1 1
5 3105 1 1 25 TRP CA C -3.816 -3.424 -4.603 1.00 . A A . 25 TRP CA 1 1
5 3106 1 1 25 TRP CB C -2.521 -3.587 -3.777 1.00 . A A . 25 TRP CB 1 1
5 3107 1 1 25 TRP CD1 C -3.287 -3.436 -1.300 1.00 . A A . 25 TRP CD1 1 1
5 3108 1 1 25 TRP CD2 C -1.811 -1.872 -1.917 1.00 . A A . 25 TRP CD2 1 1
5 3109 1 1 25 TRP CE2 C -2.143 -1.679 -0.572 1.00 . A A . 25 TRP CE2 1 1
5 3110 1 1 25 TRP CE3 C -0.894 -0.997 -2.496 1.00 . A A . 25 TRP CE3 1 1
5 3111 1 1 25 TRP CG C -2.559 -3.001 -2.384 1.00 . A A . 25 TRP CG 1 1
5 3112 1 1 25 TRP CH2 C -0.720 0.168 -0.390 1.00 . A A . 25 TRP CH2 1 1
5 3113 1 1 25 TRP CZ2 C -1.614 -0.671 0.188 1.00 . A A . 25 TRP CZ2 1 1
5 3114 1 1 25 TRP CZ3 C -0.356 0.011 -1.713 1.00 . A A . 25 TRP CZ3 1 1
5 3115 1 1 25 TRP H H -4.638 -2.148 -3.158 1.00 . A A . 25 TRP H 1 1
5 3116 1 1 25 TRP HA H -3.556 -3.202 -5.627 1.00 . A A . 25 TRP HA 1 1
5 3117 1 1 25 TRP HB2 H -2.306 -4.640 -3.677 1.00 . A A . 25 TRP HB2 1 1
5 3118 1 1 25 TRP HB3 H -1.709 -3.116 -4.311 1.00 . A A . 25 TRP HB3 1 1
5 3119 1 1 25 TRP HD1 H -3.957 -4.285 -1.313 1.00 . A A . 25 TRP HD1 1 1
5 3120 1 1 25 TRP HE1 H -3.388 -2.715 0.706 1.00 . A A . 25 TRP HE1 1 1
5 3121 1 1 25 TRP HE3 H -0.605 -1.094 -3.524 1.00 . A A . 25 TRP HE3 1 1
5 3122 1 1 25 TRP HH2 H -0.281 0.982 0.171 1.00 . A A . 25 TRP HH2 1 1
5 3123 1 1 25 TRP HZ2 H -1.911 -0.541 1.193 1.00 . A A . 25 TRP HZ2 1 1
5 3124 1 1 25 TRP HZ3 H 0.374 0.672 -2.111 1.00 . A A . 25 TRP HZ3 1 1
5 3125 1 1 25 TRP N N -4.641 -2.333 -4.106 1.00 . A A . 25 TRP N 1 1
5 3126 1 1 25 TRP NE1 N -3.016 -2.632 -0.205 1.00 . A A . 25 TRP NE1 1 1
5 3127 1 1 25 TRP O O -4.044 -5.801 -4.367 1.00 . A A . 25 TRP O 1 1
5 3128 1 1 26 LYS C C -6.536 -6.680 -3.584 1.00 . A A . 26 LYS C 1 1
5 3129 1 1 26 LYS CA C -6.809 -5.781 -4.778 1.00 . A A . 26 LYS CA 1 1
5 3130 1 1 26 LYS CB C -6.673 -6.572 -6.081 1.00 . A A . 26 LYS CB 1 1
5 3131 1 1 26 LYS CD C -5.237 -8.012 -7.559 1.00 . A A . 26 LYS CD 1 1
5 3132 1 1 26 LYS CE C -3.848 -8.585 -7.788 1.00 . A A . 26 LYS CE 1 1
5 3133 1 1 26 LYS CG C -5.287 -7.153 -6.305 1.00 . A A . 26 LYS CG 1 1
5 3134 1 1 26 LYS H H -6.312 -3.746 -4.925 1.00 . A A . 26 LYS H 1 1
5 3135 1 1 26 LYS HA H -7.823 -5.415 -4.697 1.00 . A A . 26 LYS HA 1 1
5 3136 1 1 26 LYS HB2 H -7.382 -7.386 -6.070 1.00 . A A . 26 LYS HB2 1 1
5 3137 1 1 26 LYS HB3 H -6.903 -5.918 -6.910 1.00 . A A . 26 LYS HB3 1 1
5 3138 1 1 26 LYS HD2 H -5.939 -8.826 -7.454 1.00 . A A . 26 LYS HD2 1 1
5 3139 1 1 26 LYS HD3 H -5.511 -7.405 -8.410 1.00 . A A . 26 LYS HD3 1 1
5 3140 1 1 26 LYS HE2 H -3.150 -7.769 -7.904 1.00 . A A . 26 LYS HE2 1 1
5 3141 1 1 26 LYS HE3 H -3.570 -9.176 -6.927 1.00 . A A . 26 LYS HE3 1 1
5 3142 1 1 26 LYS HG2 H -4.579 -6.344 -6.409 1.00 . A A . 26 LYS HG2 1 1
5 3143 1 1 26 LYS HG3 H -5.019 -7.761 -5.452 1.00 . A A . 26 LYS HG3 1 1
5 3144 1 1 26 LYS HZ1 H -4.071 -8.894 -9.842 1.00 . A A . 26 LYS HZ1 1 1
5 3145 1 1 26 LYS HZ2 H -4.447 -10.249 -8.902 1.00 . A A . 26 LYS HZ2 1 1
5 3146 1 1 26 LYS HZ3 H -2.831 -9.809 -9.142 1.00 . A A . 26 LYS HZ3 1 1
5 3147 1 1 26 LYS N N -5.923 -4.625 -4.779 1.00 . A A . 26 LYS N 1 1
5 3148 1 1 26 LYS NZ N -3.795 -9.443 -9.004 1.00 . A A . 26 LYS NZ 1 1
5 3149 1 1 26 LYS O O -6.651 -7.902 -3.679 1.00 . A A . 26 LYS O 1 1
5 3150 1 1 27 ASP C C -4.681 -7.731 -1.462 1.00 . A A . 27 ASP C 1 1
5 3151 1 1 27 ASP CA C -5.899 -6.844 -1.255 1.00 . A A . 27 ASP CA 1 1
5 3152 1 1 27 ASP CB C -7.107 -7.714 -0.891 1.00 . A A . 27 ASP CB 1 1
5 3153 1 1 27 ASP CG C -8.432 -7.052 -1.220 1.00 . A A . 27 ASP CG 1 1
5 3154 1 1 27 ASP H H -6.074 -5.092 -2.437 1.00 . A A . 27 ASP H 1 1
5 3155 1 1 27 ASP HA H -5.702 -6.153 -0.450 1.00 . A A . 27 ASP HA 1 1
5 3156 1 1 27 ASP HB2 H -7.049 -8.644 -1.436 1.00 . A A . 27 ASP HB2 1 1
5 3157 1 1 27 ASP HB3 H -7.083 -7.924 0.169 1.00 . A A . 27 ASP HB3 1 1
5 3158 1 1 27 ASP N N -6.171 -6.074 -2.458 1.00 . A A . 27 ASP N 1 1
5 3159 1 1 27 ASP O O -4.524 -8.752 -0.791 1.00 . A A . 27 ASP O 1 1
5 3160 1 1 27 ASP OD1 O -8.444 -5.822 -1.432 1.00 . A A . 27 ASP OD1 1 1
5 3161 1 1 27 ASP OD2 O -9.456 -7.765 -1.268 1.00 . A A . 27 ASP OD2 1 1
5 3162 1 1 28 GLY C C -1.931 -8.558 -1.411 1.00 . A A . 28 GLY C 1 1
5 3163 1 1 28 GLY CA C -2.621 -8.113 -2.679 1.00 . A A . 28 GLY CA 1 1
5 3164 1 1 28 GLY H H -3.989 -6.516 -2.899 1.00 . A A . 28 GLY H 1 1
5 3165 1 1 28 GLY HA2 H -2.894 -8.984 -3.256 1.00 . A A . 28 GLY HA2 1 1
5 3166 1 1 28 GLY HA3 H -1.937 -7.508 -3.257 1.00 . A A . 28 GLY HA3 1 1
5 3167 1 1 28 GLY N N -3.816 -7.339 -2.399 1.00 . A A . 28 GLY N 1 1
5 3168 1 1 28 GLY O O -1.911 -9.746 -1.091 1.00 . A A . 28 GLY O 1 1
5 3169 1 1 29 HIS C C -1.142 -6.914 1.621 1.00 . A A . 29 HIS C 1 1
5 3170 1 1 29 HIS CA C -0.703 -7.904 0.551 1.00 . A A . 29 HIS CA 1 1
5 3171 1 1 29 HIS CB C 0.819 -7.885 0.355 1.00 . A A . 29 HIS CB 1 1
5 3172 1 1 29 HIS CD2 C 1.521 -10.070 1.566 1.00 . A A . 29 HIS CD2 1 1
5 3173 1 1 29 HIS CE1 C 2.584 -11.028 -0.094 1.00 . A A . 29 HIS CE1 1 1
5 3174 1 1 29 HIS CG C 1.457 -9.232 0.505 1.00 . A A . 29 HIS CG 1 1
5 3175 1 1 29 HIS H H -1.392 -6.677 -0.987 1.00 . A A . 29 HIS H 1 1
5 3176 1 1 29 HIS HA H -1.005 -8.895 0.854 1.00 . A A . 29 HIS HA 1 1
5 3177 1 1 29 HIS HB2 H 1.037 -7.532 -0.641 1.00 . A A . 29 HIS HB2 1 1
5 3178 1 1 29 HIS HB3 H 1.276 -7.214 1.073 1.00 . A A . 29 HIS HB3 1 1
5 3179 1 1 29 HIS HD1 H 2.261 -9.506 -1.423 1.00 . A A . 29 HIS HD1 1 1
5 3180 1 1 29 HIS HD2 H 1.096 -9.898 2.546 1.00 . A A . 29 HIS HD2 1 1
5 3181 1 1 29 HIS HE1 H 3.152 -11.736 -0.679 1.00 . A A . 29 HIS HE1 1 1
5 3182 1 1 29 HIS HE2 H 2.327 -12.004 1.686 1.00 . A A . 29 HIS HE2 1 1
5 3183 1 1 29 HIS N N -1.361 -7.605 -0.687 1.00 . A A . 29 HIS N 1 1
5 3184 1 1 29 HIS ND1 N 2.133 -9.861 -0.518 1.00 . A A . 29 HIS ND1 1 1
5 3185 1 1 29 HIS NE2 N 2.226 -11.179 1.167 1.00 . A A . 29 HIS NE2 1 1
5 3186 1 1 29 HIS O O -0.709 -5.776 1.628 1.00 . A A . 29 HIS O 1 1
5 3187 1 1 30 SER C C -2.637 -5.045 3.429 1.00 . A A . 30 SER C 1 1
5 3188 1 1 30 SER CA C -2.581 -6.577 3.595 1.00 . A A . 30 SER CA 1 1
5 3189 1 1 30 SER CB C -1.649 -6.851 4.769 1.00 . A A . 30 SER CB 1 1
5 3190 1 1 30 SER H H -2.456 -8.241 2.295 1.00 . A A . 30 SER H 1 1
5 3191 1 1 30 SER HA H -3.553 -6.947 3.849 1.00 . A A . 30 SER HA 1 1
5 3192 1 1 30 SER HB2 H -1.572 -7.917 4.927 1.00 . A A . 30 SER HB2 1 1
5 3193 1 1 30 SER HB3 H -0.666 -6.443 4.535 1.00 . A A . 30 SER HB3 1 1
5 3194 1 1 30 SER HG H -2.452 -6.921 6.554 1.00 . A A . 30 SER HG 1 1
5 3195 1 1 30 SER N N -2.078 -7.350 2.451 1.00 . A A . 30 SER N 1 1
5 3196 1 1 30 SER O O -1.596 -4.416 3.360 1.00 . A A . 30 SER O 1 1
5 3197 1 1 30 SER OG O -2.126 -6.243 5.956 1.00 . A A . 30 SER OG 1 1
5 3198 1 1 31 PRO C C -2.846 -2.273 4.099 1.00 . A A . 31 PRO C 1 1
5 3199 1 1 31 PRO CA C -4.012 -2.934 3.378 1.00 . A A . 31 PRO CA 1 1
5 3200 1 1 31 PRO CB C -5.316 -2.766 4.184 1.00 . A A . 31 PRO CB 1 1
5 3201 1 1 31 PRO CD C -5.164 -5.025 3.336 1.00 . A A . 31 PRO CD 1 1
5 3202 1 1 31 PRO CG C -5.907 -4.154 4.310 1.00 . A A . 31 PRO CG 1 1
5 3203 1 1 31 PRO HA H -4.126 -2.507 2.380 1.00 . A A . 31 PRO HA 1 1
5 3204 1 1 31 PRO HB2 H -5.083 -2.352 5.155 1.00 . A A . 31 PRO HB2 1 1
5 3205 1 1 31 PRO HB3 H -5.983 -2.100 3.662 1.00 . A A . 31 PRO HB3 1 1
5 3206 1 1 31 PRO HD2 H -5.151 -6.049 3.661 1.00 . A A . 31 PRO HD2 1 1
5 3207 1 1 31 PRO HD3 H -5.583 -4.942 2.341 1.00 . A A . 31 PRO HD3 1 1
5 3208 1 1 31 PRO HG2 H -5.765 -4.519 5.315 1.00 . A A . 31 PRO HG2 1 1
5 3209 1 1 31 PRO HG3 H -6.952 -4.134 4.069 1.00 . A A . 31 PRO HG3 1 1
5 3210 1 1 31 PRO N N -3.850 -4.408 3.394 1.00 . A A . 31 PRO N 1 1
5 3211 1 1 31 PRO O O -2.655 -2.475 5.298 1.00 . A A . 31 PRO O 1 1
5 3212 1 1 32 SER C C -0.444 0.389 3.337 1.00 . A A . 32 SER C 1 1
5 3213 1 1 32 SER CA C -0.866 -0.915 3.957 1.00 . A A . 32 SER CA 1 1
5 3214 1 1 32 SER CB C 0.280 -1.880 3.777 1.00 . A A . 32 SER CB 1 1
5 3215 1 1 32 SER H H -2.356 -1.233 2.476 1.00 . A A . 32 SER H 1 1
5 3216 1 1 32 SER HA H -1.034 -0.782 5.002 1.00 . A A . 32 SER HA 1 1
5 3217 1 1 32 SER HB2 H -0.014 -2.834 4.166 1.00 . A A . 32 SER HB2 1 1
5 3218 1 1 32 SER HB3 H 0.509 -1.962 2.714 1.00 . A A . 32 SER HB3 1 1
5 3219 1 1 32 SER HG H 2.089 -1.130 3.828 1.00 . A A . 32 SER HG 1 1
5 3220 1 1 32 SER N N -2.072 -1.488 3.374 1.00 . A A . 32 SER N 1 1
5 3221 1 1 32 SER O O -1.071 0.901 2.417 1.00 . A A . 32 SER O 1 1
5 3222 1 1 32 SER OG O 1.437 -1.436 4.463 1.00 . A A . 32 SER OG 1 1
5 3223 1 1 33 TRP C C 2.452 1.793 2.446 1.00 . A A . 33 TRP C 1 1
5 3224 1 1 33 TRP CA C 1.221 2.118 3.305 1.00 . A A . 33 TRP CA 1 1
5 3225 1 1 33 TRP CB C 1.607 3.002 4.507 1.00 . A A . 33 TRP CB 1 1
5 3226 1 1 33 TRP CD1 C 2.981 4.926 3.552 1.00 . A A . 33 TRP CD1 1 1
5 3227 1 1 33 TRP CD2 C 1.028 5.554 4.450 1.00 . A A . 33 TRP CD2 1 1
5 3228 1 1 33 TRP CE2 C 1.672 6.693 3.946 1.00 . A A . 33 TRP CE2 1 1
5 3229 1 1 33 TRP CE3 C -0.220 5.702 5.062 1.00 . A A . 33 TRP CE3 1 1
5 3230 1 1 33 TRP CG C 1.880 4.431 4.176 1.00 . A A . 33 TRP CG 1 1
5 3231 1 1 33 TRP CH2 C -0.109 8.084 4.630 1.00 . A A . 33 TRP CH2 1 1
5 3232 1 1 33 TRP CZ2 C 1.113 7.967 4.032 1.00 . A A . 33 TRP CZ2 1 1
5 3233 1 1 33 TRP CZ3 C -0.776 6.966 5.145 1.00 . A A . 33 TRP CZ3 1 1
5 3234 1 1 33 TRP H H 1.145 0.430 4.552 1.00 . A A . 33 TRP H 1 1
5 3235 1 1 33 TRP HA H 0.460 2.595 2.708 1.00 . A A . 33 TRP HA 1 1
5 3236 1 1 33 TRP HB2 H 0.802 2.983 5.224 1.00 . A A . 33 TRP HB2 1 1
5 3237 1 1 33 TRP HB3 H 2.495 2.593 4.967 1.00 . A A . 33 TRP HB3 1 1
5 3238 1 1 33 TRP HD1 H 3.816 4.325 3.220 1.00 . A A . 33 TRP HD1 1 1
5 3239 1 1 33 TRP HE1 H 3.518 6.860 2.987 1.00 . A A . 33 TRP HE1 1 1
5 3240 1 1 33 TRP HE3 H -0.749 4.851 5.464 1.00 . A A . 33 TRP HE3 1 1
5 3241 1 1 33 TRP HH2 H -0.585 9.051 4.703 1.00 . A A . 33 TRP HH2 1 1
5 3242 1 1 33 TRP HZ2 H 1.609 8.841 3.642 1.00 . A A . 33 TRP HZ2 1 1
5 3243 1 1 33 TRP HZ3 H -1.741 7.099 5.610 1.00 . A A . 33 TRP HZ3 1 1
5 3244 1 1 33 TRP N N 0.680 0.894 3.826 1.00 . A A . 33 TRP N 1 1
5 3245 1 1 33 TRP NE1 N 2.862 6.283 3.407 1.00 . A A . 33 TRP NE1 1 1
5 3246 1 1 33 TRP O O 3.572 1.712 2.949 1.00 . A A . 33 TRP O 1 1
5 3247 1 1 34 VAL C C 2.838 1.646 -1.241 1.00 . A A . 34 VAL C 1 1
5 3248 1 1 34 VAL CA C 3.280 1.310 0.189 1.00 . A A . 34 VAL CA 1 1
5 3249 1 1 34 VAL CB C 3.706 -0.169 0.345 1.00 . A A . 34 VAL CB 1 1
5 3250 1 1 34 VAL CG1 C 3.225 -1.096 -0.792 1.00 . A A . 34 VAL CG1 1 1
5 3251 1 1 34 VAL CG2 C 5.200 -0.219 0.611 1.00 . A A . 34 VAL CG2 1 1
5 3252 1 1 34 VAL H H 1.312 1.676 0.817 1.00 . A A . 34 VAL H 1 1
5 3253 1 1 34 VAL HA H 4.126 1.940 0.437 1.00 . A A . 34 VAL HA 1 1
5 3254 1 1 34 VAL HB H 3.233 -0.541 1.231 1.00 . A A . 34 VAL HB 1 1
5 3255 1 1 34 VAL HG11 H 3.295 -0.616 -1.741 1.00 . A A . 34 VAL HG11 1 1
5 3256 1 1 34 VAL HG12 H 2.193 -1.361 -0.616 1.00 . A A . 34 VAL HG12 1 1
5 3257 1 1 34 VAL HG13 H 3.818 -1.986 -0.806 1.00 . A A . 34 VAL HG13 1 1
5 3258 1 1 34 VAL HG21 H 5.739 -0.411 -0.296 1.00 . A A . 34 VAL HG21 1 1
5 3259 1 1 34 VAL HG22 H 5.401 -1.006 1.317 1.00 . A A . 34 VAL HG22 1 1
5 3260 1 1 34 VAL HG23 H 5.520 0.722 1.028 1.00 . A A . 34 VAL HG23 1 1
5 3261 1 1 34 VAL N N 2.221 1.613 1.143 1.00 . A A . 34 VAL N 1 1
5 3262 1 1 34 VAL O O 1.715 2.067 -1.431 1.00 . A A . 34 VAL O 1 1
5 3263 1 1 35 PRO C C 2.940 0.483 -4.490 1.00 . A A . 35 PRO C 1 1
5 3264 1 1 35 PRO CA C 3.385 1.690 -3.666 1.00 . A A . 35 PRO CA 1 1
5 3265 1 1 35 PRO CB C 4.729 2.136 -4.188 1.00 . A A . 35 PRO CB 1 1
5 3266 1 1 35 PRO CD C 5.086 0.926 -2.154 1.00 . A A . 35 PRO CD 1 1
5 3267 1 1 35 PRO CG C 5.672 1.217 -3.515 1.00 . A A . 35 PRO CG 1 1
5 3268 1 1 35 PRO HA H 2.677 2.479 -3.777 1.00 . A A . 35 PRO HA 1 1
5 3269 1 1 35 PRO HB2 H 4.756 2.013 -5.258 1.00 . A A . 35 PRO HB2 1 1
5 3270 1 1 35 PRO HB3 H 4.916 3.158 -3.921 1.00 . A A . 35 PRO HB3 1 1
5 3271 1 1 35 PRO HD2 H 5.100 -0.133 -1.977 1.00 . A A . 35 PRO HD2 1 1
5 3272 1 1 35 PRO HD3 H 5.620 1.448 -1.381 1.00 . A A . 35 PRO HD3 1 1
5 3273 1 1 35 PRO HG2 H 5.749 0.301 -4.079 1.00 . A A . 35 PRO HG2 1 1
5 3274 1 1 35 PRO HG3 H 6.637 1.679 -3.428 1.00 . A A . 35 PRO HG3 1 1
5 3275 1 1 35 PRO N N 3.703 1.421 -2.266 1.00 . A A . 35 PRO N 1 1
5 3276 1 1 35 PRO O O 3.705 -0.459 -4.701 1.00 . A A . 35 PRO O 1 1
5 3277 1 1 36 SER C C 0.906 -1.864 -5.201 1.00 . A A . 36 SER C 1 1
5 3278 1 1 36 SER CA C 1.152 -0.499 -5.842 1.00 . A A . 36 SER CA 1 1
5 3279 1 1 36 SER CB C 2.074 -0.668 -7.050 1.00 . A A . 36 SER CB 1 1
5 3280 1 1 36 SER H H 1.117 1.259 -4.660 1.00 . A A . 36 SER H 1 1
5 3281 1 1 36 SER HA H 0.206 -0.128 -6.203 1.00 . A A . 36 SER HA 1 1
5 3282 1 1 36 SER HB2 H 2.172 0.278 -7.561 1.00 . A A . 36 SER HB2 1 1
5 3283 1 1 36 SER HB3 H 3.046 -0.998 -6.714 1.00 . A A . 36 SER HB3 1 1
5 3284 1 1 36 SER HG H 2.204 -2.321 -8.093 1.00 . A A . 36 SER HG 1 1
5 3285 1 1 36 SER N N 1.697 0.525 -4.948 1.00 . A A . 36 SER N 1 1
5 3286 1 1 36 SER O O 0.302 -2.726 -5.838 1.00 . A A . 36 SER O 1 1
5 3287 1 1 36 SER OG O 1.557 -1.625 -7.957 1.00 . A A . 36 SER OG 1 1
5 3288 1 1 37 SER C C 1.221 -3.429 -1.848 1.00 . A A . 37 SER C 1 1
5 3289 1 1 37 SER CA C 1.101 -3.405 -3.372 1.00 . A A . 37 SER CA 1 1
5 3290 1 1 37 SER CB C 2.030 -4.456 -3.987 1.00 . A A . 37 SER CB 1 1
5 3291 1 1 37 SER H H 1.828 -1.405 -3.469 1.00 . A A . 37 SER H 1 1
5 3292 1 1 37 SER HA H 0.086 -3.674 -3.623 1.00 . A A . 37 SER HA 1 1
5 3293 1 1 37 SER HB2 H 3.055 -4.184 -3.800 1.00 . A A . 37 SER HB2 1 1
5 3294 1 1 37 SER HB3 H 1.826 -5.418 -3.538 1.00 . A A . 37 SER HB3 1 1
5 3295 1 1 37 SER HG H 0.892 -4.547 -5.579 1.00 . A A . 37 SER HG 1 1
5 3296 1 1 37 SER N N 1.348 -2.098 -3.968 1.00 . A A . 37 SER N 1 1
5 3297 1 1 37 SER O O 0.248 -3.226 -1.135 1.00 . A A . 37 SER O 1 1
5 3298 1 1 37 SER OG O 1.833 -4.556 -5.385 1.00 . A A . 37 SER OG 1 1
5 3299 1 1 38 TYR C C 4.053 -4.217 0.363 1.00 . A A . 38 TYR C 1 1
5 3300 1 1 38 TYR CA C 2.623 -3.822 0.082 1.00 . A A . 38 TYR CA 1 1
5 3301 1 1 38 TYR CB C 1.696 -4.852 0.649 1.00 . A A . 38 TYR CB 1 1
5 3302 1 1 38 TYR CD1 C 3.000 -5.918 2.519 1.00 . A A . 38 TYR CD1 1 1
5 3303 1 1 38 TYR CD2 C 1.102 -4.618 3.034 1.00 . A A . 38 TYR CD2 1 1
5 3304 1 1 38 TYR CE1 C 3.202 -6.173 3.859 1.00 . A A . 38 TYR CE1 1 1
5 3305 1 1 38 TYR CE2 C 1.271 -4.855 4.370 1.00 . A A . 38 TYR CE2 1 1
5 3306 1 1 38 TYR CG C 1.945 -5.137 2.099 1.00 . A A . 38 TYR CG 1 1
5 3307 1 1 38 TYR CZ C 2.328 -5.638 4.791 1.00 . A A . 38 TYR CZ 1 1
5 3308 1 1 38 TYR H H 3.178 -3.761 -1.954 1.00 . A A . 38 TYR H 1 1
5 3309 1 1 38 TYR HA H 2.410 -2.879 0.556 1.00 . A A . 38 TYR HA 1 1
5 3310 1 1 38 TYR HB2 H 0.681 -4.490 0.562 1.00 . A A . 38 TYR HB2 1 1
5 3311 1 1 38 TYR HB3 H 1.811 -5.759 0.091 1.00 . A A . 38 TYR HB3 1 1
5 3312 1 1 38 TYR HD1 H 3.674 -6.321 1.785 1.00 . A A . 38 TYR HD1 1 1
5 3313 1 1 38 TYR HD2 H 0.291 -4.008 2.692 1.00 . A A . 38 TYR HD2 1 1
5 3314 1 1 38 TYR HE1 H 4.033 -6.786 4.167 1.00 . A A . 38 TYR HE1 1 1
5 3315 1 1 38 TYR HE2 H 0.571 -4.426 5.073 1.00 . A A . 38 TYR HE2 1 1
5 3316 1 1 38 TYR HH H 3.439 -5.775 6.354 1.00 . A A . 38 TYR HH 1 1
5 3317 1 1 38 TYR N N 2.411 -3.703 -1.351 1.00 . A A . 38 TYR N 1 1
5 3318 1 1 38 TYR O O 4.625 -5.034 -0.348 1.00 . A A . 38 TYR O 1 1
5 3319 1 1 38 TYR OH O 2.512 -5.887 6.132 1.00 . A A . 38 TYR OH 1 1
5 3320 1 1 39 ILE C C 6.265 -3.413 3.161 1.00 . A A . 39 ILE C 1 1
5 3321 1 1 39 ILE CA C 6.009 -3.944 1.754 1.00 . A A . 39 ILE CA 1 1
5 3322 1 1 39 ILE CB C 7.031 -3.451 0.644 1.00 . A A . 39 ILE CB 1 1
5 3323 1 1 39 ILE CD1 C 7.805 -1.209 1.686 1.00 . A A . 39 ILE CD1 1 1
5 3324 1 1 39 ILE CG1 C 8.196 -2.576 1.157 1.00 . A A . 39 ILE CG1 1 1
5 3325 1 1 39 ILE CG2 C 6.308 -2.755 -0.507 1.00 . A A . 39 ILE CG2 1 1
5 3326 1 1 39 ILE H H 4.129 -2.987 1.921 1.00 . A A . 39 ILE H 1 1
5 3327 1 1 39 ILE HA H 6.083 -5.013 1.801 1.00 . A A . 39 ILE HA 1 1
5 3328 1 1 39 ILE HB H 7.460 -4.347 0.217 1.00 . A A . 39 ILE HB 1 1
5 3329 1 1 39 ILE HD11 H 7.564 -0.561 0.860 1.00 . A A . 39 ILE HD11 1 1
5 3330 1 1 39 ILE HD12 H 8.633 -0.791 2.237 1.00 . A A . 39 ILE HD12 1 1
5 3331 1 1 39 ILE HD13 H 6.954 -1.295 2.338 1.00 . A A . 39 ILE HD13 1 1
5 3332 1 1 39 ILE HG12 H 8.715 -3.101 1.941 1.00 . A A . 39 ILE HG12 1 1
5 3333 1 1 39 ILE HG13 H 8.886 -2.419 0.340 1.00 . A A . 39 ILE HG13 1 1
5 3334 1 1 39 ILE HG21 H 6.029 -3.490 -1.243 1.00 . A A . 39 ILE HG21 1 1
5 3335 1 1 39 ILE HG22 H 6.942 -2.017 -0.954 1.00 . A A . 39 ILE HG22 1 1
5 3336 1 1 39 ILE HG23 H 5.417 -2.287 -0.137 1.00 . A A . 39 ILE HG23 1 1
5 3337 1 1 39 ILE N N 4.632 -3.641 1.393 1.00 . A A . 39 ILE N 1 1
5 3338 1 1 39 ILE O O 7.372 -3.059 3.554 1.00 . A A . 39 ILE O 1 1
5 3339 1 1 40 ALA C C 6.206 -3.797 6.161 1.00 . A A . 40 ALA C 1 1
5 3340 1 1 40 ALA CA C 5.281 -2.934 5.319 1.00 . A A . 40 ALA CA 1 1
5 3341 1 1 40 ALA CB C 3.902 -2.865 5.937 1.00 . A A . 40 ALA CB 1 1
5 3342 1 1 40 ALA H H 4.350 -3.833 3.630 1.00 . A A . 40 ALA H 1 1
5 3343 1 1 40 ALA HA H 5.682 -1.931 5.280 1.00 . A A . 40 ALA HA 1 1
5 3344 1 1 40 ALA HB1 H 3.483 -3.857 5.988 1.00 . A A . 40 ALA HB1 1 1
5 3345 1 1 40 ALA HB2 H 3.273 -2.236 5.329 1.00 . A A . 40 ALA HB2 1 1
5 3346 1 1 40 ALA HB3 H 3.975 -2.451 6.931 1.00 . A A . 40 ALA HB3 1 1
5 3347 1 1 40 ALA N N 5.200 -3.435 3.958 1.00 . A A . 40 ALA N 1 1
5 3348 1 1 40 ALA O O 5.781 -4.781 6.764 1.00 . A A . 40 ALA O 1 1
5 3349 1 1 41 ALA C C 9.892 -3.761 6.429 1.00 . A A . 41 ALA C 1 1
5 3350 1 1 41 ALA CA C 8.506 -4.120 6.949 1.00 . A A . 41 ALA CA 1 1
5 3351 1 1 41 ALA CB C 8.307 -5.632 6.873 1.00 . A A . 41 ALA CB 1 1
5 3352 1 1 41 ALA H H 7.733 -2.604 5.693 1.00 . A A . 41 ALA H 1 1
5 3353 1 1 41 ALA HA H 8.431 -3.820 7.985 1.00 . A A . 41 ALA HA 1 1
5 3354 1 1 41 ALA HB1 H 7.484 -5.920 7.509 1.00 . A A . 41 ALA HB1 1 1
5 3355 1 1 41 ALA HB2 H 9.207 -6.130 7.200 1.00 . A A . 41 ALA HB2 1 1
5 3356 1 1 41 ALA HB3 H 8.090 -5.915 5.853 1.00 . A A . 41 ALA HB3 1 1
5 3357 1 1 41 ALA N N 7.477 -3.406 6.194 1.00 . A A . 41 ALA N 1 1
5 3358 1 1 41 ALA O O 10.879 -3.841 7.161 1.00 . A A . 41 ALA O 1 1
5 3359 1 1 42 ASP C C 11.259 -1.570 4.035 1.00 . A A . 42 ASP C 1 1
5 3360 1 1 42 ASP CA C 11.240 -3.011 4.554 1.00 . A A . 42 ASP CA 1 1
5 3361 1 1 42 ASP CB C 11.583 -3.987 3.425 1.00 . A A . 42 ASP CB 1 1
5 3362 1 1 42 ASP CG C 11.811 -5.398 3.931 1.00 . A A . 42 ASP CG 1 1
5 3363 1 1 42 ASP H H 9.149 -3.322 4.619 1.00 . A A . 42 ASP H 1 1
5 3364 1 1 42 ASP HA H 11.995 -3.100 5.322 1.00 . A A . 42 ASP HA 1 1
5 3365 1 1 42 ASP HB2 H 10.771 -4.006 2.715 1.00 . A A . 42 ASP HB2 1 1
5 3366 1 1 42 ASP HB3 H 12.482 -3.651 2.929 1.00 . A A . 42 ASP HB3 1 1
5 3367 1 1 42 ASP N N 9.965 -3.366 5.159 1.00 . A A . 42 ASP N 1 1
5 3368 1 1 42 ASP O O 11.576 -0.643 4.779 1.00 . A A . 42 ASP O 1 1
5 3369 1 1 42 ASP OD1 O 10.817 -6.127 4.125 1.00 . A A . 42 ASP OD1 1 1
5 3370 1 1 42 ASP OD2 O 12.986 -5.773 4.130 1.00 . A A . 42 ASP OD2 1 1
5 3371 1 1 43 VAL C C 10.620 -0.109 0.643 1.00 . A A . 43 VAL C 1 1
5 3372 1 1 43 VAL CA C 10.944 -0.060 2.141 1.00 . A A . 43 VAL CA 1 1
5 3373 1 1 43 VAL CB C 12.324 0.608 2.322 1.00 . A A . 43 VAL CB 1 1
5 3374 1 1 43 VAL CG1 C 13.418 -0.256 1.716 1.00 . A A . 43 VAL CG1 1 1
5 3375 1 1 43 VAL CG2 C 12.333 2.000 1.704 1.00 . A A . 43 VAL CG2 1 1
5 3376 1 1 43 VAL H H 10.541 -2.134 2.255 1.00 . A A . 43 VAL H 1 1
5 3377 1 1 43 VAL HA H 10.207 0.556 2.637 1.00 . A A . 43 VAL HA 1 1
5 3378 1 1 43 VAL HB H 12.520 0.708 3.378 1.00 . A A . 43 VAL HB 1 1
5 3379 1 1 43 VAL HG11 H 13.405 -1.231 2.181 1.00 . A A . 43 VAL HG11 1 1
5 3380 1 1 43 VAL HG12 H 14.378 0.209 1.884 1.00 . A A . 43 VAL HG12 1 1
5 3381 1 1 43 VAL HG13 H 13.249 -0.361 0.655 1.00 . A A . 43 VAL HG13 1 1
5 3382 1 1 43 VAL HG21 H 11.584 2.612 2.184 1.00 . A A . 43 VAL HG21 1 1
5 3383 1 1 43 VAL HG22 H 12.116 1.926 0.649 1.00 . A A . 43 VAL HG22 1 1
5 3384 1 1 43 VAL HG23 H 13.306 2.448 1.841 1.00 . A A . 43 VAL HG23 1 1
5 3385 1 1 43 VAL N N 10.909 -1.384 2.759 1.00 . A A . 43 VAL N 1 1
5 3386 1 1 43 VAL O O 10.050 0.833 0.102 1.00 . A A . 43 VAL O 1 1
5 3387 1 1 44 VAL C C 9.308 -1.144 -1.871 1.00 . A A . 44 VAL C 1 1
5 3388 1 1 44 VAL CA C 10.762 -1.393 -1.448 1.00 . A A . 44 VAL CA 1 1
5 3389 1 1 44 VAL CB C 11.210 -2.814 -1.867 1.00 . A A . 44 VAL CB 1 1
5 3390 1 1 44 VAL CG1 C 12.678 -3.022 -1.532 1.00 . A A . 44 VAL CG1 1 1
5 3391 1 1 44 VAL CG2 C 10.354 -3.869 -1.182 1.00 . A A . 44 VAL CG2 1 1
5 3392 1 1 44 VAL H H 11.391 -1.949 0.484 1.00 . A A . 44 VAL H 1 1
5 3393 1 1 44 VAL HA H 11.393 -0.680 -1.957 1.00 . A A . 44 VAL HA 1 1
5 3394 1 1 44 VAL HB H 11.097 -2.922 -2.932 1.00 . A A . 44 VAL HB 1 1
5 3395 1 1 44 VAL HG11 H 12.981 -4.012 -1.839 1.00 . A A . 44 VAL HG11 1 1
5 3396 1 1 44 VAL HG12 H 12.823 -2.915 -0.467 1.00 . A A . 44 VAL HG12 1 1
5 3397 1 1 44 VAL HG13 H 13.274 -2.286 -2.051 1.00 . A A . 44 VAL HG13 1 1
5 3398 1 1 44 VAL HG21 H 10.693 -4.000 -0.165 1.00 . A A . 44 VAL HG21 1 1
5 3399 1 1 44 VAL HG22 H 10.442 -4.804 -1.714 1.00 . A A . 44 VAL HG22 1 1
5 3400 1 1 44 VAL HG23 H 9.325 -3.550 -1.178 1.00 . A A . 44 VAL HG23 1 1
5 3401 1 1 44 VAL N N 10.963 -1.224 -0.009 1.00 . A A . 44 VAL N 1 1
5 3402 1 1 44 VAL O O 8.515 -0.619 -1.095 1.00 . A A . 44 VAL O 1 1
5 3403 1 1 45 SER C C 6.857 -2.558 -3.875 1.00 . A A . 45 SER C 1 1
5 3404 1 1 45 SER CA C 7.655 -1.257 -3.691 1.00 . A A . 45 SER CA 1 1
5 3405 1 1 45 SER CB C 7.816 -0.554 -5.043 1.00 . A A . 45 SER CB 1 1
5 3406 1 1 45 SER H H 9.675 -1.859 -3.705 1.00 . A A . 45 SER H 1 1
5 3407 1 1 45 SER HA H 7.110 -0.600 -3.024 1.00 . A A . 45 SER HA 1 1
5 3408 1 1 45 SER HB2 H 8.085 0.477 -4.875 1.00 . A A . 45 SER HB2 1 1
5 3409 1 1 45 SER HB3 H 8.601 -1.040 -5.604 1.00 . A A . 45 SER HB3 1 1
5 3410 1 1 45 SER HG H 6.787 -1.040 -6.639 1.00 . A A . 45 SER HG 1 1
5 3411 1 1 45 SER N N 8.989 -1.476 -3.129 1.00 . A A . 45 SER N 1 1
5 3412 1 1 45 SER O O 5.922 -2.599 -4.674 1.00 . A A . 45 SER O 1 1
5 3413 1 1 45 SER OG O 6.621 -0.594 -5.805 1.00 . A A . 45 SER OG 1 1
5 3414 1 1 46 GLU C C 6.924 -5.921 -2.234 1.00 . A A . 46 GLU C 1 1
5 3415 1 1 46 GLU CA C 6.483 -4.886 -3.273 1.00 . A A . 46 GLU CA 1 1
5 3416 1 1 46 GLU CB C 6.669 -5.462 -4.677 1.00 . A A . 46 GLU CB 1 1
5 3417 1 1 46 GLU CD C 6.142 -7.337 -6.285 1.00 . A A . 46 GLU CD 1 1
5 3418 1 1 46 GLU CG C 5.981 -6.803 -4.877 1.00 . A A . 46 GLU CG 1 1
5 3419 1 1 46 GLU H H 7.954 -3.546 -2.517 1.00 . A A . 46 GLU H 1 1
5 3420 1 1 46 GLU HA H 5.435 -4.678 -3.124 1.00 . A A . 46 GLU HA 1 1
5 3421 1 1 46 GLU HB2 H 6.268 -4.764 -5.397 1.00 . A A . 46 GLU HB2 1 1
5 3422 1 1 46 GLU HB3 H 7.725 -5.592 -4.864 1.00 . A A . 46 GLU HB3 1 1
5 3423 1 1 46 GLU HG2 H 6.405 -7.517 -4.187 1.00 . A A . 46 GLU HG2 1 1
5 3424 1 1 46 GLU HG3 H 4.927 -6.686 -4.669 1.00 . A A . 46 GLU HG3 1 1
5 3425 1 1 46 GLU N N 7.209 -3.617 -3.147 1.00 . A A . 46 GLU N 1 1
5 3426 1 1 46 GLU O O 8.112 -6.055 -1.940 1.00 . A A . 46 GLU O 1 1
5 3427 1 1 46 GLU OE1 O 7.163 -8.004 -6.555 1.00 . A A . 46 GLU OE1 1 1
5 3428 1 1 46 GLU OE2 O 5.247 -7.090 -7.120 1.00 . A A . 46 GLU OE2 1 1
5 3429 1 1 47 TYR C C 6.104 -9.075 -1.308 1.00 . A A . 47 TYR C 1 1
5 3430 1 1 47 TYR CA C 6.217 -7.685 -0.690 1.00 . A A . 47 TYR CA 1 1
5 3431 1 1 47 TYR CB C 5.248 -7.560 0.493 1.00 . A A . 47 TYR CB 1 1
5 3432 1 1 47 TYR CD1 C 6.676 -9.225 1.748 1.00 . A A . 47 TYR CD1 1 1
5 3433 1 1 47 TYR CD2 C 4.377 -9.033 2.352 1.00 . A A . 47 TYR CD2 1 1
5 3434 1 1 47 TYR CE1 C 6.852 -10.198 2.714 1.00 . A A . 47 TYR CE1 1 1
5 3435 1 1 47 TYR CE2 C 4.546 -10.005 3.321 1.00 . A A . 47 TYR CE2 1 1
5 3436 1 1 47 TYR CG C 5.436 -8.627 1.550 1.00 . A A . 47 TYR CG 1 1
5 3437 1 1 47 TYR CZ C 5.785 -10.583 3.498 1.00 . A A . 47 TYR CZ 1 1
5 3438 1 1 47 TYR H H 5.018 -6.468 -1.930 1.00 . A A . 47 TYR H 1 1
5 3439 1 1 47 TYR HA H 7.225 -7.545 -0.331 1.00 . A A . 47 TYR HA 1 1
5 3440 1 1 47 TYR HB2 H 5.400 -6.604 0.965 1.00 . A A . 47 TYR HB2 1 1
5 3441 1 1 47 TYR HB3 H 4.218 -7.620 0.138 1.00 . A A . 47 TYR HB3 1 1
5 3442 1 1 47 TYR HD1 H 7.510 -8.921 1.133 1.00 . A A . 47 TYR HD1 1 1
5 3443 1 1 47 TYR HD2 H 3.407 -8.579 2.211 1.00 . A A . 47 TYR HD2 1 1
5 3444 1 1 47 TYR HE1 H 7.824 -10.649 2.854 1.00 . A A . 47 TYR HE1 1 1
5 3445 1 1 47 TYR HE2 H 3.711 -10.306 3.935 1.00 . A A . 47 TYR HE2 1 1
5 3446 1 1 47 TYR HH H 5.217 -12.160 4.441 1.00 . A A . 47 TYR HH 1 1
5 3447 1 1 47 TYR N N 5.947 -6.649 -1.681 1.00 . A A . 47 TYR N 1 1
5 3448 1 1 47 TYR O O 5.001 -9.658 -1.255 1.00 . A A . 47 TYR O 1 1
5 3449 1 1 47 TYR OXT O 7.120 -9.567 -1.842 1.00 . A A . 47 TYR OXT 1 1
5 3450 1 1 47 TYR OH O 5.958 -11.550 4.462 1.00 . A A . 47 TYR OH 1 1
6 3451 1 1 1 GLY C C -11.668 -1.392 8.891 1.00 . A A . 1 GLY C 1 1
6 3452 1 1 1 GLY CA C -12.535 -2.475 9.501 1.00 . A A . 1 GLY CA 1 1
6 3453 1 1 1 GLY H1 H -13.377 -3.165 7.719 1.00 . A A . 1 GLY H1 1 1
6 3454 1 1 1 GLY H2 H -14.300 -1.982 8.500 1.00 . A A . 1 GLY H2 1 1
6 3455 1 1 1 GLY H3 H -14.272 -3.564 9.099 1.00 . A A . 1 GLY H3 1 1
6 3456 1 1 1 GLY HA2 H -12.894 -2.136 10.461 1.00 . A A . 1 GLY HA2 1 1
6 3457 1 1 1 GLY HA3 H -11.935 -3.362 9.645 1.00 . A A . 1 GLY HA3 1 1
6 3458 1 1 1 GLY N N -13.702 -2.821 8.644 1.00 . A A . 1 GLY N 1 1
6 3459 1 1 1 GLY O O -12.061 -0.226 8.844 1.00 . A A . 1 GLY O 1 1
6 3460 1 1 2 SER C C -8.631 -1.527 6.825 1.00 . A A . 2 SER C 1 1
6 3461 1 1 2 SER CA C -9.559 -0.826 7.814 1.00 . A A . 2 SER CA 1 1
6 3462 1 1 2 SER CB C -8.734 -0.124 8.894 1.00 . A A . 2 SER CB 1 1
6 3463 1 1 2 SER H H -10.227 -2.719 8.488 1.00 . A A . 2 SER H 1 1
6 3464 1 1 2 SER HA H -10.142 -0.090 7.283 1.00 . A A . 2 SER HA 1 1
6 3465 1 1 2 SER HB2 H -8.175 -0.859 9.454 1.00 . A A . 2 SER HB2 1 1
6 3466 1 1 2 SER HB3 H -8.051 0.569 8.428 1.00 . A A . 2 SER HB3 1 1
6 3467 1 1 2 SER HG H -9.649 0.102 10.611 1.00 . A A . 2 SER HG 1 1
6 3468 1 1 2 SER N N -10.485 -1.776 8.423 1.00 . A A . 2 SER N 1 1
6 3469 1 1 2 SER O O -8.222 -2.667 7.043 1.00 . A A . 2 SER O 1 1
6 3470 1 1 2 SER OG O -9.569 0.591 9.790 1.00 . A A . 2 SER OG 1 1
6 3471 1 1 3 GLY C C -8.086 -2.529 3.955 1.00 . A A . 3 GLY C 1 1
6 3472 1 1 3 GLY CA C -7.425 -1.406 4.733 1.00 . A A . 3 GLY CA 1 1
6 3473 1 1 3 GLY H H -8.658 0.070 5.619 1.00 . A A . 3 GLY H 1 1
6 3474 1 1 3 GLY HA2 H -7.132 -0.628 4.044 1.00 . A A . 3 GLY HA2 1 1
6 3475 1 1 3 GLY HA3 H -6.543 -1.791 5.221 1.00 . A A . 3 GLY HA3 1 1
6 3476 1 1 3 GLY N N -8.303 -0.835 5.739 1.00 . A A . 3 GLY N 1 1
6 3477 1 1 3 GLY O O -9.099 -3.080 4.387 1.00 . A A . 3 GLY O 1 1
6 3478 1 1 4 GLU C C -9.478 -3.612 1.486 1.00 . A A . 4 GLU C 1 1
6 3479 1 1 4 GLU CA C -8.048 -3.931 1.963 1.00 . A A . 4 GLU CA 1 1
6 3480 1 1 4 GLU CB C -7.973 -5.256 2.741 1.00 . A A . 4 GLU CB 1 1
6 3481 1 1 4 GLU CD C -8.701 -7.665 2.995 1.00 . A A . 4 GLU CD 1 1
6 3482 1 1 4 GLU CG C -8.928 -6.350 2.276 1.00 . A A . 4 GLU CG 1 1
6 3483 1 1 4 GLU H H -6.705 -2.390 2.514 1.00 . A A . 4 GLU H 1 1
6 3484 1 1 4 GLU HA H -7.412 -4.006 1.094 1.00 . A A . 4 GLU HA 1 1
6 3485 1 1 4 GLU HB2 H -6.963 -5.636 2.646 1.00 . A A . 4 GLU HB2 1 1
6 3486 1 1 4 GLU HB3 H -8.172 -5.054 3.783 1.00 . A A . 4 GLU HB3 1 1
6 3487 1 1 4 GLU HG2 H -9.939 -6.028 2.468 1.00 . A A . 4 GLU HG2 1 1
6 3488 1 1 4 GLU HG3 H -8.795 -6.505 1.216 1.00 . A A . 4 GLU HG3 1 1
6 3489 1 1 4 GLU N N -7.512 -2.865 2.804 1.00 . A A . 4 GLU N 1 1
6 3490 1 1 4 GLU O O -10.185 -4.473 0.967 1.00 . A A . 4 GLU O 1 1
6 3491 1 1 4 GLU OE1 O -7.596 -8.232 2.864 1.00 . A A . 4 GLU OE1 1 1
6 3492 1 1 4 GLU OE2 O -9.629 -8.128 3.690 1.00 . A A . 4 GLU OE2 1 1
6 3493 1 1 5 VAL C C -11.289 -1.706 -0.295 1.00 . A A . 5 VAL C 1 1
6 3494 1 1 5 VAL CA C -11.219 -1.935 1.214 1.00 . A A . 5 VAL CA 1 1
6 3495 1 1 5 VAL CB C -11.645 -0.644 1.933 1.00 . A A . 5 VAL CB 1 1
6 3496 1 1 5 VAL CG1 C -13.141 -0.421 1.782 1.00 . A A . 5 VAL CG1 1 1
6 3497 1 1 5 VAL CG2 C -11.253 -0.694 3.402 1.00 . A A . 5 VAL CG2 1 1
6 3498 1 1 5 VAL H H -9.277 -1.692 2.012 1.00 . A A . 5 VAL H 1 1
6 3499 1 1 5 VAL HA H -11.914 -2.718 1.483 1.00 . A A . 5 VAL HA 1 1
6 3500 1 1 5 VAL HB H -11.129 0.189 1.471 1.00 . A A . 5 VAL HB 1 1
6 3501 1 1 5 VAL HG11 H -13.675 -1.219 2.275 1.00 . A A . 5 VAL HG11 1 1
6 3502 1 1 5 VAL HG12 H -13.399 -0.410 0.733 1.00 . A A . 5 VAL HG12 1 1
6 3503 1 1 5 VAL HG13 H -13.412 0.524 2.229 1.00 . A A . 5 VAL HG13 1 1
6 3504 1 1 5 VAL HG21 H -11.737 -1.535 3.874 1.00 . A A . 5 VAL HG21 1 1
6 3505 1 1 5 VAL HG22 H -11.562 0.219 3.889 1.00 . A A . 5 VAL HG22 1 1
6 3506 1 1 5 VAL HG23 H -10.182 -0.802 3.485 1.00 . A A . 5 VAL HG23 1 1
6 3507 1 1 5 VAL N N -9.885 -2.353 1.628 1.00 . A A . 5 VAL N 1 1
6 3508 1 1 5 VAL O O -12.308 -1.981 -0.928 1.00 . A A . 5 VAL O 1 1
6 3509 1 1 6 ASN C C -11.226 0.047 -2.710 1.00 . A A . 6 ASN C 1 1
6 3510 1 1 6 ASN CA C -10.132 -0.930 -2.295 1.00 . A A . 6 ASN CA 1 1
6 3511 1 1 6 ASN CB C -10.258 -2.234 -3.086 1.00 . A A . 6 ASN CB 1 1
6 3512 1 1 6 ASN CG C -10.065 -2.031 -4.575 1.00 . A A . 6 ASN CG 1 1
6 3513 1 1 6 ASN H H -9.426 -1.003 -0.305 1.00 . A A . 6 ASN H 1 1
6 3514 1 1 6 ASN HA H -9.170 -0.484 -2.502 1.00 . A A . 6 ASN HA 1 1
6 3515 1 1 6 ASN HB2 H -9.512 -2.932 -2.737 1.00 . A A . 6 ASN HB2 1 1
6 3516 1 1 6 ASN HB3 H -11.241 -2.651 -2.923 1.00 . A A . 6 ASN HB3 1 1
6 3517 1 1 6 ASN HD21 H -9.150 -3.790 -4.717 1.00 . A A . 6 ASN HD21 1 1
6 3518 1 1 6 ASN HD22 H -9.304 -2.903 -6.192 1.00 . A A . 6 ASN HD22 1 1
6 3519 1 1 6 ASN N N -10.200 -1.200 -0.862 1.00 . A A . 6 ASN N 1 1
6 3520 1 1 6 ASN ND2 N -9.444 -3.006 -5.228 1.00 . A A . 6 ASN ND2 1 1
6 3521 1 1 6 ASN O O -12.325 -0.360 -3.089 1.00 . A A . 6 ASN O 1 1
6 3522 1 1 6 ASN OD1 O -10.461 -1.007 -5.132 1.00 . A A . 6 ASN OD1 1 1
6 3523 1 1 7 LYS C C -11.194 3.634 -3.513 1.00 . A A . 7 LYS C 1 1
6 3524 1 1 7 LYS CA C -11.882 2.372 -2.989 1.00 . A A . 7 LYS CA 1 1
6 3525 1 1 7 LYS CB C -12.760 2.699 -1.773 1.00 . A A . 7 LYS CB 1 1
6 3526 1 1 7 LYS CD C -12.911 2.419 0.724 1.00 . A A . 7 LYS CD 1 1
6 3527 1 1 7 LYS CE C -13.822 3.585 1.079 1.00 . A A . 7 LYS CE 1 1
6 3528 1 1 7 LYS CG C -12.001 2.753 -0.449 1.00 . A A . 7 LYS CG 1 1
6 3529 1 1 7 LYS H H -10.023 1.605 -2.342 1.00 . A A . 7 LYS H 1 1
6 3530 1 1 7 LYS HA H -12.510 1.977 -3.770 1.00 . A A . 7 LYS HA 1 1
6 3531 1 1 7 LYS HB2 H -13.227 3.660 -1.933 1.00 . A A . 7 LYS HB2 1 1
6 3532 1 1 7 LYS HB3 H -13.530 1.947 -1.691 1.00 . A A . 7 LYS HB3 1 1
6 3533 1 1 7 LYS HD2 H -13.522 1.570 0.458 1.00 . A A . 7 LYS HD2 1 1
6 3534 1 1 7 LYS HD3 H -12.301 2.173 1.581 1.00 . A A . 7 LYS HD3 1 1
6 3535 1 1 7 LYS HE2 H -14.444 3.812 0.226 1.00 . A A . 7 LYS HE2 1 1
6 3536 1 1 7 LYS HE3 H -14.447 3.293 1.911 1.00 . A A . 7 LYS HE3 1 1
6 3537 1 1 7 LYS HG2 H -11.177 2.047 -0.473 1.00 . A A . 7 LYS HG2 1 1
6 3538 1 1 7 LYS HG3 H -11.615 3.750 -0.310 1.00 . A A . 7 LYS HG3 1 1
6 3539 1 1 7 LYS HZ1 H -12.378 4.582 2.214 1.00 . A A . 7 LYS HZ1 1 1
6 3540 1 1 7 LYS HZ2 H -13.702 5.546 1.792 1.00 . A A . 7 LYS HZ2 1 1
6 3541 1 1 7 LYS HZ3 H -12.531 5.168 0.633 1.00 . A A . 7 LYS HZ3 1 1
6 3542 1 1 7 LYS N N -10.918 1.340 -2.635 1.00 . A A . 7 LYS N 1 1
6 3543 1 1 7 LYS NZ N -13.054 4.805 1.455 1.00 . A A . 7 LYS NZ 1 1
6 3544 1 1 7 LYS O O -11.320 3.981 -4.688 1.00 . A A . 7 LYS O 1 1
6 3545 1 1 8 ILE C C -8.396 5.544 -2.320 1.00 . A A . 8 ILE C 1 1
6 3546 1 1 8 ILE CA C -9.770 5.540 -2.970 1.00 . A A . 8 ILE CA 1 1
6 3547 1 1 8 ILE CB C -10.563 6.766 -2.489 1.00 . A A . 8 ILE CB 1 1
6 3548 1 1 8 ILE CD1 C -8.646 8.450 -2.225 1.00 . A A . 8 ILE CD1 1 1
6 3549 1 1 8 ILE CG1 C -9.911 8.069 -2.970 1.00 . A A . 8 ILE CG1 1 1
6 3550 1 1 8 ILE CG2 C -10.684 6.744 -0.969 1.00 . A A . 8 ILE CG2 1 1
6 3551 1 1 8 ILE H H -10.384 3.958 -1.729 1.00 . A A . 8 ILE H 1 1
6 3552 1 1 8 ILE HA H -9.662 5.591 -4.045 1.00 . A A . 8 ILE HA 1 1
6 3553 1 1 8 ILE HB H -11.558 6.700 -2.899 1.00 . A A . 8 ILE HB 1 1
6 3554 1 1 8 ILE HD11 H -7.794 7.997 -2.707 1.00 . A A . 8 ILE HD11 1 1
6 3555 1 1 8 ILE HD12 H -8.706 8.104 -1.205 1.00 . A A . 8 ILE HD12 1 1
6 3556 1 1 8 ILE HD13 H -8.534 9.523 -2.234 1.00 . A A . 8 ILE HD13 1 1
6 3557 1 1 8 ILE HG12 H -9.657 7.969 -4.015 1.00 . A A . 8 ILE HG12 1 1
6 3558 1 1 8 ILE HG13 H -10.618 8.878 -2.856 1.00 . A A . 8 ILE HG13 1 1
6 3559 1 1 8 ILE HG21 H -11.394 7.492 -0.652 1.00 . A A . 8 ILE HG21 1 1
6 3560 1 1 8 ILE HG22 H -9.720 6.952 -0.529 1.00 . A A . 8 ILE HG22 1 1
6 3561 1 1 8 ILE HG23 H -11.020 5.767 -0.650 1.00 . A A . 8 ILE HG23 1 1
6 3562 1 1 8 ILE N N -10.472 4.310 -2.631 1.00 . A A . 8 ILE N 1 1
6 3563 1 1 8 ILE O O -8.280 5.316 -1.117 1.00 . A A . 8 ILE O 1 1
6 3564 1 1 9 ILE C C -5.269 7.127 -2.721 1.00 . A A . 9 ILE C 1 1
6 3565 1 1 9 ILE CA C -6.017 5.805 -2.539 1.00 . A A . 9 ILE CA 1 1
6 3566 1 1 9 ILE CB C -5.180 4.647 -3.116 1.00 . A A . 9 ILE CB 1 1
6 3567 1 1 9 ILE CD1 C -3.761 3.932 -5.105 1.00 . A A . 9 ILE CD1 1 1
6 3568 1 1 9 ILE CG1 C -4.725 4.956 -4.547 1.00 . A A . 9 ILE CG1 1 1
6 3569 1 1 9 ILE CG2 C -5.994 3.361 -3.087 1.00 . A A . 9 ILE CG2 1 1
6 3570 1 1 9 ILE H H -7.483 5.973 -4.048 1.00 . A A . 9 ILE H 1 1
6 3571 1 1 9 ILE HA H -6.123 5.634 -1.483 1.00 . A A . 9 ILE HA 1 1
6 3572 1 1 9 ILE HB H -4.313 4.510 -2.488 1.00 . A A . 9 ILE HB 1 1
6 3573 1 1 9 ILE HD11 H -2.910 3.843 -4.447 1.00 . A A . 9 ILE HD11 1 1
6 3574 1 1 9 ILE HD12 H -3.430 4.246 -6.083 1.00 . A A . 9 ILE HD12 1 1
6 3575 1 1 9 ILE HD13 H -4.258 2.979 -5.181 1.00 . A A . 9 ILE HD13 1 1
6 3576 1 1 9 ILE HG12 H -5.587 4.988 -5.194 1.00 . A A . 9 ILE HG12 1 1
6 3577 1 1 9 ILE HG13 H -4.231 5.917 -4.562 1.00 . A A . 9 ILE HG13 1 1
6 3578 1 1 9 ILE HG21 H -5.341 2.516 -3.247 1.00 . A A . 9 ILE HG21 1 1
6 3579 1 1 9 ILE HG22 H -6.738 3.391 -3.869 1.00 . A A . 9 ILE HG22 1 1
6 3580 1 1 9 ILE HG23 H -6.486 3.261 -2.132 1.00 . A A . 9 ILE HG23 1 1
6 3581 1 1 9 ILE N N -7.353 5.804 -3.097 1.00 . A A . 9 ILE N 1 1
6 3582 1 1 9 ILE O O -5.224 7.701 -3.810 1.00 . A A . 9 ILE O 1 1
6 3583 1 1 10 GLY C C -2.853 8.701 -0.505 1.00 . A A . 10 GLY C 1 1
6 3584 1 1 10 GLY CA C -3.904 8.806 -1.591 1.00 . A A . 10 GLY CA 1 1
6 3585 1 1 10 GLY H H -4.817 7.085 -0.783 1.00 . A A . 10 GLY H 1 1
6 3586 1 1 10 GLY HA2 H -3.422 8.940 -2.550 1.00 . A A . 10 GLY HA2 1 1
6 3587 1 1 10 GLY HA3 H -4.544 9.650 -1.387 1.00 . A A . 10 GLY HA3 1 1
6 3588 1 1 10 GLY N N -4.697 7.589 -1.615 1.00 . A A . 10 GLY N 1 1
6 3589 1 1 10 GLY O O -3.161 8.861 0.676 1.00 . A A . 10 GLY O 1 1
6 3590 1 1 11 SER C C 0.824 8.675 -0.417 1.00 . A A . 11 SER C 1 1
6 3591 1 1 11 SER CA C -0.547 8.245 0.072 1.00 . A A . 11 SER CA 1 1
6 3592 1 1 11 SER CB C -0.471 6.802 0.429 1.00 . A A . 11 SER CB 1 1
6 3593 1 1 11 SER H H -1.416 8.319 -1.837 1.00 . A A . 11 SER H 1 1
6 3594 1 1 11 SER HA H -0.794 8.804 0.958 1.00 . A A . 11 SER HA 1 1
6 3595 1 1 11 SER HB2 H -0.050 6.282 -0.412 1.00 . A A . 11 SER HB2 1 1
6 3596 1 1 11 SER HB3 H 0.168 6.679 1.286 1.00 . A A . 11 SER HB3 1 1
6 3597 1 1 11 SER HG H -2.279 6.253 -0.084 1.00 . A A . 11 SER HG 1 1
6 3598 1 1 11 SER N N -1.611 8.433 -0.893 1.00 . A A . 11 SER N 1 1
6 3599 1 1 11 SER O O 1.037 8.972 -1.593 1.00 . A A . 11 SER O 1 1
6 3600 1 1 11 SER OG O -1.749 6.267 0.717 1.00 . A A . 11 SER OG 1 1
6 3601 1 1 12 ARG C C 4.017 8.568 1.416 1.00 . A A . 12 ARG C 1 1
6 3602 1 1 12 ARG CA C 3.117 9.111 0.308 1.00 . A A . 12 ARG CA 1 1
6 3603 1 1 12 ARG CB C 3.215 10.639 0.253 1.00 . A A . 12 ARG CB 1 1
6 3604 1 1 12 ARG CD C 3.068 12.722 1.657 1.00 . A A . 12 ARG CD 1 1
6 3605 1 1 12 ARG CG C 2.499 11.335 1.400 1.00 . A A . 12 ARG CG 1 1
6 3606 1 1 12 ARG CZ C 3.294 14.881 0.505 1.00 . A A . 12 ARG CZ 1 1
6 3607 1 1 12 ARG H H 1.524 8.267 1.394 1.00 . A A . 12 ARG H 1 1
6 3608 1 1 12 ARG HA H 3.438 8.700 -0.638 1.00 . A A . 12 ARG HA 1 1
6 3609 1 1 12 ARG HB2 H 4.257 10.922 0.283 1.00 . A A . 12 ARG HB2 1 1
6 3610 1 1 12 ARG HB3 H 2.784 10.983 -0.675 1.00 . A A . 12 ARG HB3 1 1
6 3611 1 1 12 ARG HD2 H 2.588 13.137 2.531 1.00 . A A . 12 ARG HD2 1 1
6 3612 1 1 12 ARG HD3 H 4.129 12.632 1.839 1.00 . A A . 12 ARG HD3 1 1
6 3613 1 1 12 ARG HE H 2.361 13.283 -0.243 1.00 . A A . 12 ARG HE 1 1
6 3614 1 1 12 ARG HG2 H 1.453 11.428 1.153 1.00 . A A . 12 ARG HG2 1 1
6 3615 1 1 12 ARG HG3 H 2.608 10.741 2.295 1.00 . A A . 12 ARG HG3 1 1
6 3616 1 1 12 ARG HH11 H 4.149 14.794 2.336 1.00 . A A . 12 ARG HH11 1 1
6 3617 1 1 12 ARG HH12 H 4.299 16.314 1.518 1.00 . A A . 12 ARG HH12 1 1
6 3618 1 1 12 ARG HH21 H 2.552 15.284 -1.331 1.00 . A A . 12 ARG HH21 1 1
6 3619 1 1 12 ARG HH22 H 3.392 16.593 -0.566 1.00 . A A . 12 ARG HH22 1 1
6 3620 1 1 12 ARG N N 1.744 8.696 0.538 1.00 . A A . 12 ARG N 1 1
6 3621 1 1 12 ARG NE N 2.856 13.626 0.530 1.00 . A A . 12 ARG NE 1 1
6 3622 1 1 12 ARG NH1 N 3.970 15.370 1.538 1.00 . A A . 12 ARG NH1 1 1
6 3623 1 1 12 ARG NH2 N 3.060 15.648 -0.551 1.00 . A A . 12 ARG NH2 1 1
6 3624 1 1 12 ARG O O 4.026 9.108 2.521 1.00 . A A . 12 ARG O 1 1
6 3625 1 1 13 THR C C 7.014 7.647 2.152 1.00 . A A . 13 THR C 1 1
6 3626 1 1 13 THR CA C 5.655 6.973 2.162 1.00 . A A . 13 THR CA 1 1
6 3627 1 1 13 THR CB C 5.856 5.461 2.026 1.00 . A A . 13 THR CB 1 1
6 3628 1 1 13 THR CG2 C 5.822 4.788 3.392 1.00 . A A . 13 THR CG2 1 1
6 3629 1 1 13 THR H H 4.680 7.063 0.292 1.00 . A A . 13 THR H 1 1
6 3630 1 1 13 THR HA H 5.197 7.156 3.100 1.00 . A A . 13 THR HA 1 1
6 3631 1 1 13 THR HB H 6.820 5.284 1.599 1.00 . A A . 13 THR HB 1 1
6 3632 1 1 13 THR HG1 H 5.134 4.068 0.829 1.00 . A A . 13 THR HG1 1 1
6 3633 1 1 13 THR HG21 H 5.111 5.296 4.026 1.00 . A A . 13 THR HG21 1 1
6 3634 1 1 13 THR HG22 H 6.803 4.835 3.841 1.00 . A A . 13 THR HG22 1 1
6 3635 1 1 13 THR HG23 H 5.527 3.755 3.277 1.00 . A A . 13 THR HG23 1 1
6 3636 1 1 13 THR N N 4.770 7.515 1.145 1.00 . A A . 13 THR N 1 1
6 3637 1 1 13 THR O O 7.303 8.490 3.001 1.00 . A A . 13 THR O 1 1
6 3638 1 1 13 THR OG1 O 4.848 4.915 1.169 1.00 . A A . 13 THR OG1 1 1
6 3639 1 1 14 ALA C C 9.732 7.912 -0.297 1.00 . A A . 14 ALA C 1 1
6 3640 1 1 14 ALA CA C 9.193 7.858 1.122 1.00 . A A . 14 ALA CA 1 1
6 3641 1 1 14 ALA CB C 10.144 7.072 2.010 1.00 . A A . 14 ALA CB 1 1
6 3642 1 1 14 ALA H H 7.554 6.613 0.518 1.00 . A A . 14 ALA H 1 1
6 3643 1 1 14 ALA HA H 9.143 8.864 1.508 1.00 . A A . 14 ALA HA 1 1
6 3644 1 1 14 ALA HB1 H 9.794 7.104 3.031 1.00 . A A . 14 ALA HB1 1 1
6 3645 1 1 14 ALA HB2 H 11.132 7.505 1.954 1.00 . A A . 14 ALA HB2 1 1
6 3646 1 1 14 ALA HB3 H 10.183 6.046 1.675 1.00 . A A . 14 ALA HB3 1 1
6 3647 1 1 14 ALA N N 7.850 7.281 1.194 1.00 . A A . 14 ALA N 1 1
6 3648 1 1 14 ALA O O 9.981 8.988 -0.840 1.00 . A A . 14 ALA O 1 1
6 3649 1 1 15 GLY C C 11.653 5.771 -2.286 1.00 . A A . 15 GLY C 1 1
6 3650 1 1 15 GLY CA C 10.447 6.674 -2.237 1.00 . A A . 15 GLY CA 1 1
6 3651 1 1 15 GLY H H 9.659 5.916 -0.417 1.00 . A A . 15 GLY H 1 1
6 3652 1 1 15 GLY HA2 H 9.687 6.289 -2.902 1.00 . A A . 15 GLY HA2 1 1
6 3653 1 1 15 GLY HA3 H 10.734 7.663 -2.558 1.00 . A A . 15 GLY HA3 1 1
6 3654 1 1 15 GLY N N 9.912 6.744 -0.893 1.00 . A A . 15 GLY N 1 1
6 3655 1 1 15 GLY O O 11.813 4.976 -3.211 1.00 . A A . 15 GLY O 1 1
6 3656 1 1 16 GLU C C 13.248 3.605 -1.114 1.00 . A A . 16 GLU C 1 1
6 3657 1 1 16 GLU CA C 13.687 5.065 -1.174 1.00 . A A . 16 GLU CA 1 1
6 3658 1 1 16 GLU CB C 14.499 5.453 0.071 1.00 . A A . 16 GLU CB 1 1
6 3659 1 1 16 GLU CD C 14.305 3.443 1.597 1.00 . A A . 16 GLU CD 1 1
6 3660 1 1 16 GLU CG C 13.950 4.902 1.381 1.00 . A A . 16 GLU CG 1 1
6 3661 1 1 16 GLU H H 12.331 6.571 -0.584 1.00 . A A . 16 GLU H 1 1
6 3662 1 1 16 GLU HA H 14.287 5.219 -2.058 1.00 . A A . 16 GLU HA 1 1
6 3663 1 1 16 GLU HB2 H 15.511 5.096 -0.047 1.00 . A A . 16 GLU HB2 1 1
6 3664 1 1 16 GLU HB3 H 14.514 6.533 0.145 1.00 . A A . 16 GLU HB3 1 1
6 3665 1 1 16 GLU HG2 H 14.356 5.480 2.198 1.00 . A A . 16 GLU HG2 1 1
6 3666 1 1 16 GLU HG3 H 12.874 4.999 1.373 1.00 . A A . 16 GLU HG3 1 1
6 3667 1 1 16 GLU N N 12.505 5.899 -1.276 1.00 . A A . 16 GLU N 1 1
6 3668 1 1 16 GLU O O 13.972 2.700 -1.527 1.00 . A A . 16 GLU O 1 1
6 3669 1 1 16 GLU OE1 O 15.456 3.164 1.992 1.00 . A A . 16 GLU OE1 1 1
6 3670 1 1 16 GLU OE2 O 13.430 2.581 1.373 1.00 . A A . 16 GLU OE2 1 1
6 3671 1 1 17 GLY C C 9.976 2.108 -0.767 1.00 . A A . 17 GLY C 1 1
6 3672 1 1 17 GLY CA C 11.466 2.080 -0.490 1.00 . A A . 17 GLY CA 1 1
6 3673 1 1 17 GLY H H 11.531 4.167 -0.249 1.00 . A A . 17 GLY H 1 1
6 3674 1 1 17 GLY HA2 H 11.949 1.433 -1.209 1.00 . A A . 17 GLY HA2 1 1
6 3675 1 1 17 GLY HA3 H 11.632 1.693 0.503 1.00 . A A . 17 GLY HA3 1 1
6 3676 1 1 17 GLY N N 12.040 3.402 -0.588 1.00 . A A . 17 GLY N 1 1
6 3677 1 1 17 GLY O O 9.510 1.560 -1.764 1.00 . A A . 17 GLY O 1 1
6 3678 1 1 18 ALA C C 7.370 4.293 -0.433 1.00 . A A . 18 ALA C 1 1
6 3679 1 1 18 ALA CA C 7.784 2.882 -0.046 1.00 . A A . 18 ALA CA 1 1
6 3680 1 1 18 ALA CB C 7.061 2.442 1.223 1.00 . A A . 18 ALA CB 1 1
6 3681 1 1 18 ALA H H 9.658 3.207 0.871 1.00 . A A . 18 ALA H 1 1
6 3682 1 1 18 ALA HA H 7.514 2.224 -0.827 1.00 . A A . 18 ALA HA 1 1
6 3683 1 1 18 ALA HB1 H 7.069 3.255 1.933 1.00 . A A . 18 ALA HB1 1 1
6 3684 1 1 18 ALA HB2 H 7.568 1.591 1.646 1.00 . A A . 18 ALA HB2 1 1
6 3685 1 1 18 ALA HB3 H 6.032 2.170 0.992 1.00 . A A . 18 ALA HB3 1 1
6 3686 1 1 18 ALA N N 9.228 2.776 0.107 1.00 . A A . 18 ALA N 1 1
6 3687 1 1 18 ALA O O 8.095 5.231 -0.151 1.00 . A A . 18 ALA O 1 1
6 3688 1 1 19 MET C C 4.249 5.919 -1.735 1.00 . A A . 19 MET C 1 1
6 3689 1 1 19 MET CA C 5.772 5.802 -1.481 1.00 . A A . 19 MET CA 1 1
6 3690 1 1 19 MET CB C 6.520 6.282 -2.723 1.00 . A A . 19 MET CB 1 1
6 3691 1 1 19 MET CE C 8.363 7.353 -5.034 1.00 . A A . 19 MET CE 1 1
6 3692 1 1 19 MET CG C 7.191 7.627 -2.533 1.00 . A A . 19 MET CG 1 1
6 3693 1 1 19 MET H H 5.699 3.663 -1.353 1.00 . A A . 19 MET H 1 1
6 3694 1 1 19 MET HA H 6.031 6.456 -0.651 1.00 . A A . 19 MET HA 1 1
6 3695 1 1 19 MET HB2 H 7.277 5.556 -2.977 1.00 . A A . 19 MET HB2 1 1
6 3696 1 1 19 MET HB3 H 5.821 6.364 -3.542 1.00 . A A . 19 MET HB3 1 1
6 3697 1 1 19 MET HE1 H 7.845 6.407 -5.065 1.00 . A A . 19 MET HE1 1 1
6 3698 1 1 19 MET HE2 H 9.329 7.221 -4.572 1.00 . A A . 19 MET HE2 1 1
6 3699 1 1 19 MET HE3 H 8.492 7.726 -6.039 1.00 . A A . 19 MET HE3 1 1
6 3700 1 1 19 MET HG2 H 6.590 8.223 -1.863 1.00 . A A . 19 MET HG2 1 1
6 3701 1 1 19 MET HG3 H 8.158 7.463 -2.091 1.00 . A A . 19 MET HG3 1 1
6 3702 1 1 19 MET N N 6.227 4.451 -1.107 1.00 . A A . 19 MET N 1 1
6 3703 1 1 19 MET O O 3.810 6.807 -2.464 1.00 . A A . 19 MET O 1 1
6 3704 1 1 19 MET SD S 7.403 8.527 -4.081 1.00 . A A . 19 MET SD 1 1
6 3705 1 1 20 GLU C C 1.427 4.293 -0.060 1.00 . A A . 20 GLU C 1 1
6 3706 1 1 20 GLU CA C 2.009 5.035 -1.271 1.00 . A A . 20 GLU CA 1 1
6 3707 1 1 20 GLU CB C 1.584 4.435 -2.612 1.00 . A A . 20 GLU CB 1 1
6 3708 1 1 20 GLU CD C 1.142 5.036 -5.025 1.00 . A A . 20 GLU CD 1 1
6 3709 1 1 20 GLU CG C 2.020 5.257 -3.810 1.00 . A A . 20 GLU CG 1 1
6 3710 1 1 20 GLU H H 3.856 4.412 -0.511 1.00 . A A . 20 GLU H 1 1
6 3711 1 1 20 GLU HA H 1.685 6.056 -1.230 1.00 . A A . 20 GLU HA 1 1
6 3712 1 1 20 GLU HB2 H 2.025 3.476 -2.713 1.00 . A A . 20 GLU HB2 1 1
6 3713 1 1 20 GLU HB3 H 0.511 4.341 -2.635 1.00 . A A . 20 GLU HB3 1 1
6 3714 1 1 20 GLU HG2 H 1.990 6.303 -3.547 1.00 . A A . 20 GLU HG2 1 1
6 3715 1 1 20 GLU HG3 H 3.037 4.976 -4.064 1.00 . A A . 20 GLU HG3 1 1
6 3716 1 1 20 GLU N N 3.463 5.035 -1.134 1.00 . A A . 20 GLU N 1 1
6 3717 1 1 20 GLU O O 2.201 3.783 0.735 1.00 . A A . 20 GLU O 1 1
6 3718 1 1 20 GLU OE1 O -0.096 5.125 -4.887 1.00 . A A . 20 GLU OE1 1 1
6 3719 1 1 20 GLU OE2 O 1.691 4.771 -6.115 1.00 . A A . 20 GLU OE2 1 1
6 3720 1 1 21 TYR C C -1.817 2.980 1.194 1.00 . A A . 21 TYR C 1 1
6 3721 1 1 21 TYR CA C -0.404 3.532 1.300 1.00 . A A . 21 TYR CA 1 1
6 3722 1 1 21 TYR CB C -0.223 4.370 2.586 1.00 . A A . 21 TYR CB 1 1
6 3723 1 1 21 TYR CD1 C -2.439 4.056 3.795 1.00 . A A . 21 TYR CD1 1 1
6 3724 1 1 21 TYR CD2 C -1.658 6.279 3.385 1.00 . A A . 21 TYR CD2 1 1
6 3725 1 1 21 TYR CE1 C -3.553 4.567 4.437 1.00 . A A . 21 TYR CE1 1 1
6 3726 1 1 21 TYR CE2 C -2.764 6.793 4.030 1.00 . A A . 21 TYR CE2 1 1
6 3727 1 1 21 TYR CG C -1.472 4.912 3.255 1.00 . A A . 21 TYR CG 1 1
6 3728 1 1 21 TYR CZ C -3.710 5.934 4.556 1.00 . A A . 21 TYR CZ 1 1
6 3729 1 1 21 TYR H H -0.508 4.584 -0.543 1.00 . A A . 21 TYR H 1 1
6 3730 1 1 21 TYR HA H 0.223 2.706 1.394 1.00 . A A . 21 TYR HA 1 1
6 3731 1 1 21 TYR HB2 H 0.249 3.752 3.316 1.00 . A A . 21 TYR HB2 1 1
6 3732 1 1 21 TYR HB3 H 0.425 5.201 2.371 1.00 . A A . 21 TYR HB3 1 1
6 3733 1 1 21 TYR HD1 H -2.320 2.975 3.695 1.00 . A A . 21 TYR HD1 1 1
6 3734 1 1 21 TYR HD2 H -0.920 6.949 2.971 1.00 . A A . 21 TYR HD2 1 1
6 3735 1 1 21 TYR HE1 H -4.293 3.897 4.848 1.00 . A A . 21 TYR HE1 1 1
6 3736 1 1 21 TYR HE2 H -2.888 7.862 4.113 1.00 . A A . 21 TYR HE2 1 1
6 3737 1 1 21 TYR HH H -5.177 7.169 4.687 1.00 . A A . 21 TYR HH 1 1
6 3738 1 1 21 TYR N N 0.104 4.220 0.121 1.00 . A A . 21 TYR N 1 1
6 3739 1 1 21 TYR O O -2.139 1.995 1.853 1.00 . A A . 21 TYR O 1 1
6 3740 1 1 21 TYR OH O -4.814 6.444 5.199 1.00 . A A . 21 TYR OH 1 1
6 3741 1 1 22 LEU C C -4.302 1.981 -0.659 1.00 . A A . 22 LEU C 1 1
6 3742 1 1 22 LEU CA C -4.023 3.097 0.328 1.00 . A A . 22 LEU CA 1 1
6 3743 1 1 22 LEU CB C -4.974 4.258 0.054 1.00 . A A . 22 LEU CB 1 1
6 3744 1 1 22 LEU CD1 C -5.898 4.111 2.388 1.00 . A A . 22 LEU CD1 1 1
6 3745 1 1 22 LEU CD2 C -4.383 5.999 1.739 1.00 . A A . 22 LEU CD2 1 1
6 3746 1 1 22 LEU CG C -5.462 5.045 1.269 1.00 . A A . 22 LEU CG 1 1
6 3747 1 1 22 LEU H H -2.346 4.281 -0.203 1.00 . A A . 22 LEU H 1 1
6 3748 1 1 22 LEU HA H -4.238 2.688 1.312 1.00 . A A . 22 LEU HA 1 1
6 3749 1 1 22 LEU HB2 H -4.474 4.948 -0.607 1.00 . A A . 22 LEU HB2 1 1
6 3750 1 1 22 LEU HB3 H -5.836 3.869 -0.457 1.00 . A A . 22 LEU HB3 1 1
6 3751 1 1 22 LEU HD11 H -5.039 3.599 2.790 1.00 . A A . 22 LEU HD11 1 1
6 3752 1 1 22 LEU HD12 H -6.598 3.386 1.998 1.00 . A A . 22 LEU HD12 1 1
6 3753 1 1 22 LEU HD13 H -6.374 4.684 3.170 1.00 . A A . 22 LEU HD13 1 1
6 3754 1 1 22 LEU HD21 H -4.033 6.588 0.906 1.00 . A A . 22 LEU HD21 1 1
6 3755 1 1 22 LEU HD22 H -3.564 5.434 2.150 1.00 . A A . 22 LEU HD22 1 1
6 3756 1 1 22 LEU HD23 H -4.788 6.653 2.498 1.00 . A A . 22 LEU HD23 1 1
6 3757 1 1 22 LEU HG H -6.321 5.633 0.979 1.00 . A A . 22 LEU HG 1 1
6 3758 1 1 22 LEU N N -2.649 3.555 0.373 1.00 . A A . 22 LEU N 1 1
6 3759 1 1 22 LEU O O -3.822 1.959 -1.790 1.00 . A A . 22 LEU O 1 1
6 3760 1 1 23 ILE C C -5.313 -0.184 -2.327 1.00 . A A . 23 ILE C 1 1
6 3761 1 1 23 ILE CA C -5.619 -0.118 -0.819 1.00 . A A . 23 ILE CA 1 1
6 3762 1 1 23 ILE CB C -7.129 -0.274 -0.549 1.00 . A A . 23 ILE CB 1 1
6 3763 1 1 23 ILE CD1 C -7.810 2.055 0.281 1.00 . A A . 23 ILE CD1 1 1
6 3764 1 1 23 ILE CG1 C -7.881 1.031 -0.837 1.00 . A A . 23 ILE CG1 1 1
6 3765 1 1 23 ILE CG2 C -7.358 -0.724 0.883 1.00 . A A . 23 ILE CG2 1 1
6 3766 1 1 23 ILE H H -5.351 1.181 0.799 1.00 . A A . 23 ILE H 1 1
6 3767 1 1 23 ILE HA H -5.142 -0.957 -0.358 1.00 . A A . 23 ILE HA 1 1
6 3768 1 1 23 ILE HB H -7.507 -1.049 -1.197 1.00 . A A . 23 ILE HB 1 1
6 3769 1 1 23 ILE HD11 H -8.787 2.165 0.728 1.00 . A A . 23 ILE HD11 1 1
6 3770 1 1 23 ILE HD12 H -7.490 3.003 -0.117 1.00 . A A . 23 ILE HD12 1 1
6 3771 1 1 23 ILE HD13 H -7.110 1.722 1.032 1.00 . A A . 23 ILE HD13 1 1
6 3772 1 1 23 ILE HG12 H -7.471 1.487 -1.725 1.00 . A A . 23 ILE HG12 1 1
6 3773 1 1 23 ILE HG13 H -8.921 0.801 -1.007 1.00 . A A . 23 ILE HG13 1 1
6 3774 1 1 23 ILE HG21 H -8.115 -0.101 1.340 1.00 . A A . 23 ILE HG21 1 1
6 3775 1 1 23 ILE HG22 H -6.437 -0.644 1.440 1.00 . A A . 23 ILE HG22 1 1
6 3776 1 1 23 ILE HG23 H -7.691 -1.748 0.878 1.00 . A A . 23 ILE HG23 1 1
6 3777 1 1 23 ILE N N -5.110 1.067 -0.139 1.00 . A A . 23 ILE N 1 1
6 3778 1 1 23 ILE O O -4.144 -0.222 -2.715 1.00 . A A . 23 ILE O 1 1
6 3779 1 1 24 GLU C C -5.135 -1.469 -4.907 1.00 . A A . 24 GLU C 1 1
6 3780 1 1 24 GLU CA C -6.133 -0.354 -4.622 1.00 . A A . 24 GLU CA 1 1
6 3781 1 1 24 GLU CB C -5.634 0.964 -5.212 1.00 . A A . 24 GLU CB 1 1
6 3782 1 1 24 GLU CD C -5.312 2.373 -7.286 1.00 . A A . 24 GLU CD 1 1
6 3783 1 1 24 GLU CG C -5.641 1.000 -6.733 1.00 . A A . 24 GLU CG 1 1
6 3784 1 1 24 GLU H H -7.262 -0.169 -2.857 1.00 . A A . 24 GLU H 1 1
6 3785 1 1 24 GLU HA H -7.079 -0.609 -5.078 1.00 . A A . 24 GLU HA 1 1
6 3786 1 1 24 GLU HB2 H -6.263 1.762 -4.854 1.00 . A A . 24 GLU HB2 1 1
6 3787 1 1 24 GLU HB3 H -4.622 1.130 -4.872 1.00 . A A . 24 GLU HB3 1 1
6 3788 1 1 24 GLU HG2 H -4.910 0.298 -7.103 1.00 . A A . 24 GLU HG2 1 1
6 3789 1 1 24 GLU HG3 H -6.623 0.714 -7.082 1.00 . A A . 24 GLU HG3 1 1
6 3790 1 1 24 GLU N N -6.346 -0.233 -3.186 1.00 . A A . 24 GLU N 1 1
6 3791 1 1 24 GLU O O -4.465 -1.469 -5.939 1.00 . A A . 24 GLU O 1 1
6 3792 1 1 24 GLU OE1 O -6.249 3.175 -7.481 1.00 . A A . 24 GLU OE1 1 1
6 3793 1 1 24 GLU OE2 O -4.117 2.644 -7.526 1.00 . A A . 24 GLU OE2 1 1
6 3794 1 1 25 TRP C C -4.696 -4.873 -3.743 1.00 . A A . 25 TRP C 1 1
6 3795 1 1 25 TRP CA C -4.105 -3.527 -4.156 1.00 . A A . 25 TRP CA 1 1
6 3796 1 1 25 TRP CB C -2.797 -3.259 -3.405 1.00 . A A . 25 TRP CB 1 1
6 3797 1 1 25 TRP CD1 C -3.717 -3.034 -0.971 1.00 . A A . 25 TRP CD1 1 1
6 3798 1 1 25 TRP CD2 C -2.139 -1.544 -1.535 1.00 . A A . 25 TRP CD2 1 1
6 3799 1 1 25 TRP CE2 C -2.509 -1.320 -0.202 1.00 . A A . 25 TRP CE2 1 1
6 3800 1 1 25 TRP CE3 C -1.163 -0.722 -2.100 1.00 . A A . 25 TRP CE3 1 1
6 3801 1 1 25 TRP CG C -2.917 -2.646 -2.025 1.00 . A A . 25 TRP CG 1 1
6 3802 1 1 25 TRP CH2 C -0.978 0.451 -0.009 1.00 . A A . 25 TRP CH2 1 1
6 3803 1 1 25 TRP CZ2 C -1.936 -0.324 0.572 1.00 . A A . 25 TRP CZ2 1 1
6 3804 1 1 25 TRP CZ3 C -0.592 0.264 -1.323 1.00 . A A . 25 TRP CZ3 1 1
6 3805 1 1 25 TRP H H -5.612 -2.402 -3.192 1.00 . A A . 25 TRP H 1 1
6 3806 1 1 25 TRP HA H -3.878 -3.579 -5.209 1.00 . A A . 25 TRP HA 1 1
6 3807 1 1 25 TRP HB2 H -2.270 -4.192 -3.296 1.00 . A A . 25 TRP HB2 1 1
6 3808 1 1 25 TRP HB3 H -2.192 -2.594 -4.005 1.00 . A A . 25 TRP HB3 1 1
6 3809 1 1 25 TRP HD1 H -4.436 -3.846 -1.002 1.00 . A A . 25 TRP HD1 1 1
6 3810 1 1 25 TRP HE1 H -3.902 -2.278 0.999 1.00 . A A . 25 TRP HE1 1 1
6 3811 1 1 25 TRP HE3 H -0.857 -0.849 -3.115 1.00 . A A . 25 TRP HE3 1 1
6 3812 1 1 25 TRP HH2 H -0.463 1.212 0.556 1.00 . A A . 25 TRP HH2 1 1
6 3813 1 1 25 TRP HZ2 H -2.219 -0.168 1.601 1.00 . A A . 25 TRP HZ2 1 1
6 3814 1 1 25 TRP HZ3 H 0.173 0.910 -1.725 1.00 . A A . 25 TRP HZ3 1 1
6 3815 1 1 25 TRP N N -5.037 -2.428 -3.984 1.00 . A A . 25 TRP N 1 1
6 3816 1 1 25 TRP NE1 N -3.464 -2.225 0.125 1.00 . A A . 25 TRP NE1 1 1
6 3817 1 1 25 TRP O O -3.980 -5.750 -3.266 1.00 . A A . 25 TRP O 1 1
6 3818 1 1 26 LYS C C -6.162 -6.971 -2.382 1.00 . A A . 26 LYS C 1 1
6 3819 1 1 26 LYS CA C -6.707 -6.283 -3.633 1.00 . A A . 26 LYS CA 1 1
6 3820 1 1 26 LYS CB C -6.596 -7.231 -4.831 1.00 . A A . 26 LYS CB 1 1
6 3821 1 1 26 LYS CD C -8.990 -7.933 -5.143 1.00 . A A . 26 LYS CD 1 1
6 3822 1 1 26 LYS CE C -9.955 -9.107 -5.195 1.00 . A A . 26 LYS CE 1 1
6 3823 1 1 26 LYS CG C -7.581 -8.389 -4.800 1.00 . A A . 26 LYS CG 1 1
6 3824 1 1 26 LYS H H -6.525 -4.266 -4.248 1.00 . A A . 26 LYS H 1 1
6 3825 1 1 26 LYS HA H -7.748 -6.048 -3.473 1.00 . A A . 26 LYS HA 1 1
6 3826 1 1 26 LYS HB2 H -6.767 -6.667 -5.737 1.00 . A A . 26 LYS HB2 1 1
6 3827 1 1 26 LYS HB3 H -5.596 -7.640 -4.858 1.00 . A A . 26 LYS HB3 1 1
6 3828 1 1 26 LYS HD2 H -9.327 -7.236 -4.389 1.00 . A A . 26 LYS HD2 1 1
6 3829 1 1 26 LYS HD3 H -8.976 -7.447 -6.106 1.00 . A A . 26 LYS HD3 1 1
6 3830 1 1 26 LYS HE2 H -9.572 -9.840 -5.889 1.00 . A A . 26 LYS HE2 1 1
6 3831 1 1 26 LYS HE3 H -10.021 -9.546 -4.210 1.00 . A A . 26 LYS HE3 1 1
6 3832 1 1 26 LYS HG2 H -7.272 -9.132 -5.519 1.00 . A A . 26 LYS HG2 1 1
6 3833 1 1 26 LYS HG3 H -7.584 -8.822 -3.812 1.00 . A A . 26 LYS HG3 1 1
6 3834 1 1 26 LYS HZ1 H -11.275 -8.284 -6.588 1.00 . A A . 26 LYS HZ1 1 1
6 3835 1 1 26 LYS HZ2 H -11.700 -7.978 -4.981 1.00 . A A . 26 LYS HZ2 1 1
6 3836 1 1 26 LYS HZ3 H -11.954 -9.512 -5.644 1.00 . A A . 26 LYS HZ3 1 1
6 3837 1 1 26 LYS N N -6.005 -5.028 -3.930 1.00 . A A . 26 LYS N 1 1
6 3838 1 1 26 LYS NZ N -11.316 -8.691 -5.632 1.00 . A A . 26 LYS NZ 1 1
6 3839 1 1 26 LYS O O -6.184 -8.198 -2.277 1.00 . A A . 26 LYS O 1 1
6 3840 1 1 27 ASP C C -4.226 -7.926 -0.437 1.00 . A A . 27 ASP C 1 1
6 3841 1 1 27 ASP CA C -5.122 -6.712 -0.197 1.00 . A A . 27 ASP CA 1 1
6 3842 1 1 27 ASP CB C -6.261 -7.093 0.742 1.00 . A A . 27 ASP CB 1 1
6 3843 1 1 27 ASP CG C -7.037 -8.301 0.253 1.00 . A A . 27 ASP CG 1 1
6 3844 1 1 27 ASP H H -5.683 -5.210 -1.573 1.00 . A A . 27 ASP H 1 1
6 3845 1 1 27 ASP HA H -4.535 -5.934 0.267 1.00 . A A . 27 ASP HA 1 1
6 3846 1 1 27 ASP HB2 H -5.859 -7.314 1.719 1.00 . A A . 27 ASP HB2 1 1
6 3847 1 1 27 ASP HB3 H -6.940 -6.260 0.814 1.00 . A A . 27 ASP HB3 1 1
6 3848 1 1 27 ASP N N -5.667 -6.179 -1.439 1.00 . A A . 27 ASP N 1 1
6 3849 1 1 27 ASP O O -4.211 -8.857 0.367 1.00 . A A . 27 ASP O 1 1
6 3850 1 1 27 ASP OD1 O -8.001 -8.115 -0.518 1.00 . A A . 27 ASP OD1 1 1
6 3851 1 1 27 ASP OD2 O -6.680 -9.433 0.642 1.00 . A A . 27 ASP OD2 1 1
6 3852 1 1 28 GLY C C -1.777 -9.441 -0.622 1.00 . A A . 28 GLY C 1 1
6 3853 1 1 28 GLY CA C -2.590 -9.038 -1.835 1.00 . A A . 28 GLY CA 1 1
6 3854 1 1 28 GLY H H -3.528 -7.158 -2.156 1.00 . A A . 28 GLY H 1 1
6 3855 1 1 28 GLY HA2 H -3.183 -9.881 -2.157 1.00 . A A . 28 GLY HA2 1 1
6 3856 1 1 28 GLY HA3 H -1.917 -8.758 -2.629 1.00 . A A . 28 GLY HA3 1 1
6 3857 1 1 28 GLY N N -3.478 -7.920 -1.542 1.00 . A A . 28 GLY N 1 1
6 3858 1 1 28 GLY O O -1.778 -10.604 -0.218 1.00 . A A . 28 GLY O 1 1
6 3859 1 1 29 HIS C C -0.593 -7.620 2.172 1.00 . A A . 29 HIS C 1 1
6 3860 1 1 29 HIS CA C -0.293 -8.698 1.143 1.00 . A A . 29 HIS CA 1 1
6 3861 1 1 29 HIS CB C 1.202 -8.675 0.801 1.00 . A A . 29 HIS CB 1 1
6 3862 1 1 29 HIS CD2 C 2.632 -8.932 2.952 1.00 . A A . 29 HIS CD2 1 1
6 3863 1 1 29 HIS CE1 C 3.158 -11.049 2.732 1.00 . A A . 29 HIS CE1 1 1
6 3864 1 1 29 HIS CG C 2.055 -9.379 1.810 1.00 . A A . 29 HIS CG 1 1
6 3865 1 1 29 HIS H H -1.120 -7.578 -0.410 1.00 . A A . 29 HIS H 1 1
6 3866 1 1 29 HIS HA H -0.555 -9.663 1.548 1.00 . A A . 29 HIS HA 1 1
6 3867 1 1 29 HIS HB2 H 1.353 -9.156 -0.154 1.00 . A A . 29 HIS HB2 1 1
6 3868 1 1 29 HIS HB3 H 1.541 -7.643 0.740 1.00 . A A . 29 HIS HB3 1 1
6 3869 1 1 29 HIS HD1 H 2.143 -11.312 0.976 1.00 . A A . 29 HIS HD1 1 1
6 3870 1 1 29 HIS HD2 H 2.569 -7.930 3.353 1.00 . A A . 29 HIS HD2 1 1
6 3871 1 1 29 HIS HE1 H 3.578 -12.028 2.913 1.00 . A A . 29 HIS HE1 1 1
6 3872 1 1 29 HIS HE2 H 3.767 -9.984 4.373 1.00 . A A . 29 HIS HE2 1 1
6 3873 1 1 29 HIS N N -1.085 -8.470 -0.041 1.00 . A A . 29 HIS N 1 1
6 3874 1 1 29 HIS ND1 N 2.405 -10.709 1.702 1.00 . A A . 29 HIS ND1 1 1
6 3875 1 1 29 HIS NE2 N 3.310 -9.990 3.505 1.00 . A A . 29 HIS NE2 1 1
6 3876 1 1 29 HIS O O 0.012 -6.553 2.148 1.00 . A A . 29 HIS O 1 1
6 3877 1 1 30 SER C C -1.953 -5.546 3.813 1.00 . A A . 30 SER C 1 1
6 3878 1 1 30 SER CA C -1.905 -7.037 4.170 1.00 . A A . 30 SER CA 1 1
6 3879 1 1 30 SER CB C -0.879 -7.189 5.285 1.00 . A A . 30 SER CB 1 1
6 3880 1 1 30 SER H H -1.965 -8.798 3.004 1.00 . A A . 30 SER H 1 1
6 3881 1 1 30 SER HA H -2.863 -7.350 4.541 1.00 . A A . 30 SER HA 1 1
6 3882 1 1 30 SER HB2 H -0.733 -8.238 5.502 1.00 . A A . 30 SER HB2 1 1
6 3883 1 1 30 SER HB3 H 0.062 -6.748 4.953 1.00 . A A . 30 SER HB3 1 1
6 3884 1 1 30 SER HG H -0.570 -6.019 6.826 1.00 . A A . 30 SER HG 1 1
6 3885 1 1 30 SER N N -1.518 -7.930 3.075 1.00 . A A . 30 SER N 1 1
6 3886 1 1 30 SER O O -0.903 -4.959 3.569 1.00 . A A . 30 SER O 1 1
6 3887 1 1 30 SER OG O -1.300 -6.528 6.466 1.00 . A A . 30 SER OG 1 1
6 3888 1 1 31 PRO C C -2.063 -2.754 4.190 1.00 . A A . 31 PRO C 1 1
6 3889 1 1 31 PRO CA C -3.270 -3.432 3.569 1.00 . A A . 31 PRO CA 1 1
6 3890 1 1 31 PRO CB C -4.559 -3.074 4.322 1.00 . A A . 31 PRO CB 1 1
6 3891 1 1 31 PRO CD C -4.490 -5.474 3.896 1.00 . A A . 31 PRO CD 1 1
6 3892 1 1 31 PRO CG C -5.267 -4.379 4.590 1.00 . A A . 31 PRO CG 1 1
6 3893 1 1 31 PRO HA H -3.350 -3.158 2.526 1.00 . A A . 31 PRO HA 1 1
6 3894 1 1 31 PRO HB2 H -4.308 -2.570 5.242 1.00 . A A . 31 PRO HB2 1 1
6 3895 1 1 31 PRO HB3 H -5.163 -2.422 3.707 1.00 . A A . 31 PRO HB3 1 1
6 3896 1 1 31 PRO HD2 H -4.478 -6.368 4.495 1.00 . A A . 31 PRO HD2 1 1
6 3897 1 1 31 PRO HD3 H -4.908 -5.674 2.913 1.00 . A A . 31 PRO HD3 1 1
6 3898 1 1 31 PRO HG2 H -5.293 -4.564 5.654 1.00 . A A . 31 PRO HG2 1 1
6 3899 1 1 31 PRO HG3 H -6.272 -4.331 4.201 1.00 . A A . 31 PRO HG3 1 1
6 3900 1 1 31 PRO N N -3.160 -4.886 3.784 1.00 . A A . 31 PRO N 1 1
6 3901 1 1 31 PRO O O -1.816 -2.901 5.386 1.00 . A A . 31 PRO O 1 1
6 3902 1 1 32 SER C C 0.277 -0.110 3.417 1.00 . A A . 32 SER C 1 1
6 3903 1 1 32 SER CA C -0.060 -1.489 3.913 1.00 . A A . 32 SER CA 1 1
6 3904 1 1 32 SER CB C 1.071 -2.421 3.486 1.00 . A A . 32 SER CB 1 1
6 3905 1 1 32 SER H H -1.636 -1.768 2.493 1.00 . A A . 32 SER H 1 1
6 3906 1 1 32 SER HA H -0.106 -1.494 4.980 1.00 . A A . 32 SER HA 1 1
6 3907 1 1 32 SER HB2 H 0.978 -2.624 2.426 1.00 . A A . 32 SER HB2 1 1
6 3908 1 1 32 SER HB3 H 2.020 -1.940 3.675 1.00 . A A . 32 SER HB3 1 1
6 3909 1 1 32 SER HG H 0.111 -3.903 4.330 1.00 . A A . 32 SER HG 1 1
6 3910 1 1 32 SER N N -1.312 -2.018 3.398 1.00 . A A . 32 SER N 1 1
6 3911 1 1 32 SER O O -0.421 0.465 2.596 1.00 . A A . 32 SER O 1 1
6 3912 1 1 32 SER OG O 1.025 -3.646 4.194 1.00 . A A . 32 SER OG 1 1
6 3913 1 1 33 TRP C C 2.958 1.331 2.504 1.00 . A A . 33 TRP C 1 1
6 3914 1 1 33 TRP CA C 1.842 1.691 3.478 1.00 . A A . 33 TRP CA 1 1
6 3915 1 1 33 TRP CB C 2.302 2.573 4.638 1.00 . A A . 33 TRP CB 1 1
6 3916 1 1 33 TRP CD1 C 2.978 4.522 3.168 1.00 . A A . 33 TRP CD1 1 1
6 3917 1 1 33 TRP CD2 C 1.781 5.128 4.950 1.00 . A A . 33 TRP CD2 1 1
6 3918 1 1 33 TRP CE2 C 2.096 6.282 4.206 1.00 . A A . 33 TRP CE2 1 1
6 3919 1 1 33 TRP CE3 C 1.025 5.268 6.118 1.00 . A A . 33 TRP CE3 1 1
6 3920 1 1 33 TRP CG C 2.372 4.016 4.265 1.00 . A A . 33 TRP CG 1 1
6 3921 1 1 33 TRP CH2 C 0.941 7.661 5.732 1.00 . A A . 33 TRP CH2 1 1
6 3922 1 1 33 TRP CZ2 C 1.681 7.553 4.589 1.00 . A A . 33 TRP CZ2 1 1
6 3923 1 1 33 TRP CZ3 C 0.611 6.533 6.496 1.00 . A A . 33 TRP CZ3 1 1
6 3924 1 1 33 TRP H H 1.826 -0.033 4.675 1.00 . A A . 33 TRP H 1 1
6 3925 1 1 33 TRP HA H 1.031 2.160 2.939 1.00 . A A . 33 TRP HA 1 1
6 3926 1 1 33 TRP HB2 H 1.596 2.469 5.448 1.00 . A A . 33 TRP HB2 1 1
6 3927 1 1 33 TRP HB3 H 3.281 2.257 4.966 1.00 . A A . 33 TRP HB3 1 1
6 3928 1 1 33 TRP HD1 H 3.509 3.920 2.450 1.00 . A A . 33 TRP HD1 1 1
6 3929 1 1 33 TRP HE1 H 3.191 6.473 2.431 1.00 . A A . 33 TRP HE1 1 1
6 3930 1 1 33 TRP HE3 H 0.762 4.410 6.719 1.00 . A A . 33 TRP HE3 1 1
6 3931 1 1 33 TRP HH2 H 0.596 8.628 6.061 1.00 . A A . 33 TRP HH2 1 1
6 3932 1 1 33 TRP HZ2 H 1.927 8.432 4.012 1.00 . A A . 33 TRP HZ2 1 1
6 3933 1 1 33 TRP HZ3 H 0.024 6.661 7.393 1.00 . A A . 33 TRP HZ3 1 1
6 3934 1 1 33 TRP N N 1.355 0.429 3.952 1.00 . A A . 33 TRP N 1 1
6 3935 1 1 33 TRP NE1 N 2.832 5.884 3.125 1.00 . A A . 33 TRP NE1 1 1
6 3936 1 1 33 TRP O O 4.080 1.012 2.895 1.00 . A A . 33 TRP O 1 1
6 3937 1 1 34 VAL C C 3.181 1.703 -1.161 1.00 . A A . 34 VAL C 1 1
6 3938 1 1 34 VAL CA C 3.462 0.928 0.137 1.00 . A A . 34 VAL CA 1 1
6 3939 1 1 34 VAL CB C 3.133 -0.593 -0.083 1.00 . A A . 34 VAL CB 1 1
6 3940 1 1 34 VAL CG1 C 1.691 -0.821 0.311 1.00 . A A . 34 VAL CG1 1 1
6 3941 1 1 34 VAL CG2 C 3.328 -1.071 -1.519 1.00 . A A . 34 VAL CG2 1 1
6 3942 1 1 34 VAL H H 1.734 1.767 1.010 1.00 . A A . 34 VAL H 1 1
6 3943 1 1 34 VAL HA H 4.497 1.040 0.419 1.00 . A A . 34 VAL HA 1 1
6 3944 1 1 34 VAL HB H 3.743 -1.205 0.567 1.00 . A A . 34 VAL HB 1 1
6 3945 1 1 34 VAL HG11 H 1.237 -1.518 -0.357 1.00 . A A . 34 VAL HG11 1 1
6 3946 1 1 34 VAL HG12 H 1.181 0.105 0.263 1.00 . A A . 34 VAL HG12 1 1
6 3947 1 1 34 VAL HG13 H 1.650 -1.203 1.319 1.00 . A A . 34 VAL HG13 1 1
6 3948 1 1 34 VAL HG21 H 3.816 -2.027 -1.522 1.00 . A A . 34 VAL HG21 1 1
6 3949 1 1 34 VAL HG22 H 3.913 -0.375 -2.068 1.00 . A A . 34 VAL HG22 1 1
6 3950 1 1 34 VAL HG23 H 2.369 -1.155 -1.979 1.00 . A A . 34 VAL HG23 1 1
6 3951 1 1 34 VAL N N 2.609 1.395 1.233 1.00 . A A . 34 VAL N 1 1
6 3952 1 1 34 VAL O O 2.050 2.095 -1.398 1.00 . A A . 34 VAL O 1 1
6 3953 1 1 35 PRO C C 3.083 2.079 -4.324 1.00 . A A . 35 PRO C 1 1
6 3954 1 1 35 PRO CA C 4.162 2.537 -3.334 1.00 . A A . 35 PRO CA 1 1
6 3955 1 1 35 PRO CB C 5.514 2.224 -3.973 1.00 . A A . 35 PRO CB 1 1
6 3956 1 1 35 PRO CD C 5.562 1.272 -1.783 1.00 . A A . 35 PRO CD 1 1
6 3957 1 1 35 PRO CG C 6.418 1.860 -2.864 1.00 . A A . 35 PRO CG 1 1
6 3958 1 1 35 PRO HA H 4.083 3.602 -3.191 1.00 . A A . 35 PRO HA 1 1
6 3959 1 1 35 PRO HB2 H 5.396 1.401 -4.656 1.00 . A A . 35 PRO HB2 1 1
6 3960 1 1 35 PRO HB3 H 5.870 3.092 -4.504 1.00 . A A . 35 PRO HB3 1 1
6 3961 1 1 35 PRO HD2 H 5.568 0.201 -1.855 1.00 . A A . 35 PRO HD2 1 1
6 3962 1 1 35 PRO HD3 H 5.907 1.572 -0.814 1.00 . A A . 35 PRO HD3 1 1
6 3963 1 1 35 PRO HG2 H 7.131 1.117 -3.201 1.00 . A A . 35 PRO HG2 1 1
6 3964 1 1 35 PRO HG3 H 6.929 2.740 -2.511 1.00 . A A . 35 PRO HG3 1 1
6 3965 1 1 35 PRO N N 4.218 1.822 -2.035 1.00 . A A . 35 PRO N 1 1
6 3966 1 1 35 PRO O O 2.809 2.789 -5.289 1.00 . A A . 35 PRO O 1 1
6 3967 1 1 36 SER C C 0.928 -0.954 -4.692 1.00 . A A . 36 SER C 1 1
6 3968 1 1 36 SER CA C 1.470 0.427 -5.061 1.00 . A A . 36 SER CA 1 1
6 3969 1 1 36 SER CB C 2.069 0.372 -6.470 1.00 . A A . 36 SER CB 1 1
6 3970 1 1 36 SER H H 2.647 0.435 -3.283 1.00 . A A . 36 SER H 1 1
6 3971 1 1 36 SER HA H 0.648 1.127 -5.066 1.00 . A A . 36 SER HA 1 1
6 3972 1 1 36 SER HB2 H 2.245 1.375 -6.826 1.00 . A A . 36 SER HB2 1 1
6 3973 1 1 36 SER HB3 H 3.004 -0.170 -6.440 1.00 . A A . 36 SER HB3 1 1
6 3974 1 1 36 SER HG H 0.405 0.255 -7.496 1.00 . A A . 36 SER HG 1 1
6 3975 1 1 36 SER N N 2.469 0.925 -4.105 1.00 . A A . 36 SER N 1 1
6 3976 1 1 36 SER O O -0.192 -1.298 -5.069 1.00 . A A . 36 SER O 1 1
6 3977 1 1 36 SER OG O 1.192 -0.281 -7.370 1.00 . A A . 36 SER OG 1 1
6 3978 1 1 37 SER C C 1.188 -3.207 -2.049 1.00 . A A . 37 SER C 1 1
6 3979 1 1 37 SER CA C 1.276 -3.091 -3.583 1.00 . A A . 37 SER CA 1 1
6 3980 1 1 37 SER CB C 2.183 -4.187 -4.156 1.00 . A A . 37 SER CB 1 1
6 3981 1 1 37 SER H H 2.646 -1.482 -3.813 1.00 . A A . 37 SER H 1 1
6 3982 1 1 37 SER HA H 0.282 -3.228 -3.986 1.00 . A A . 37 SER HA 1 1
6 3983 1 1 37 SER HB2 H 3.189 -4.052 -3.794 1.00 . A A . 37 SER HB2 1 1
6 3984 1 1 37 SER HB3 H 1.816 -5.152 -3.842 1.00 . A A . 37 SER HB3 1 1
6 3985 1 1 37 SER HG H 2.994 -3.694 -5.870 1.00 . A A . 37 SER HG 1 1
6 3986 1 1 37 SER N N 1.729 -1.764 -4.008 1.00 . A A . 37 SER N 1 1
6 3987 1 1 37 SER O O 0.139 -2.941 -1.469 1.00 . A A . 37 SER O 1 1
6 3988 1 1 37 SER OG O 2.200 -4.146 -5.572 1.00 . A A . 37 SER OG 1 1
6 3989 1 1 38 TYR C C 3.821 -4.285 0.326 1.00 . A A . 38 TYR C 1 1
6 3990 1 1 38 TYR CA C 2.407 -3.825 0.058 1.00 . A A . 38 TYR CA 1 1
6 3991 1 1 38 TYR CB C 1.397 -4.827 0.603 1.00 . A A . 38 TYR CB 1 1
6 3992 1 1 38 TYR CD1 C 1.028 -6.135 -1.498 1.00 . A A . 38 TYR CD1 1 1
6 3993 1 1 38 TYR CD2 C -0.848 -5.205 -0.367 1.00 . A A . 38 TYR CD2 1 1
6 3994 1 1 38 TYR CE1 C 0.195 -6.698 -2.444 1.00 . A A . 38 TYR CE1 1 1
6 3995 1 1 38 TYR CE2 C -1.700 -5.760 -1.300 1.00 . A A . 38 TYR CE2 1 1
6 3996 1 1 38 TYR CG C 0.513 -5.384 -0.461 1.00 . A A . 38 TYR CG 1 1
6 3997 1 1 38 TYR CZ C -1.070 -6.328 -2.520 1.00 . A A . 38 TYR CZ 1 1
6 3998 1 1 38 TYR H H 3.075 -3.845 -1.935 1.00 . A A . 38 TYR H 1 1
6 3999 1 1 38 TYR HA H 2.267 -2.898 0.552 1.00 . A A . 38 TYR HA 1 1
6 4000 1 1 38 TYR HB2 H 1.927 -5.625 1.064 1.00 . A A . 38 TYR HB2 1 1
6 4001 1 1 38 TYR HB3 H 0.773 -4.340 1.338 1.00 . A A . 38 TYR HB3 1 1
6 4002 1 1 38 TYR HD1 H 2.095 -6.280 -1.554 1.00 . A A . 38 TYR HD1 1 1
6 4003 1 1 38 TYR HD2 H -1.233 -4.635 0.482 1.00 . A A . 38 TYR HD2 1 1
6 4004 1 1 38 TYR HE1 H 0.615 -7.281 -3.249 1.00 . A A . 38 TYR HE1 1 1
6 4005 1 1 38 TYR HE2 H -2.766 -5.611 -1.216 1.00 . A A . 38 TYR HE2 1 1
6 4006 1 1 38 TYR HH H -1.766 -7.973 -3.432 1.00 . A A . 38 TYR HH 1 1
6 4007 1 1 38 TYR N N 2.293 -3.634 -1.407 1.00 . A A . 38 TYR N 1 1
6 4008 1 1 38 TYR O O 4.276 -5.277 -0.236 1.00 . A A . 38 TYR O 1 1
6 4009 1 1 38 TYR OH O -2.023 -7.062 -3.270 1.00 . A A . 38 TYR OH 1 1
6 4010 1 1 39 ILE C C 6.205 -3.769 2.917 1.00 . A A . 39 ILE C 1 1
6 4011 1 1 39 ILE CA C 5.919 -3.848 1.425 1.00 . A A . 39 ILE CA 1 1
6 4012 1 1 39 ILE CB C 6.816 -2.874 0.584 1.00 . A A . 39 ILE CB 1 1
6 4013 1 1 39 ILE CD1 C 7.920 -0.569 0.511 1.00 . A A . 39 ILE CD1 1 1
6 4014 1 1 39 ILE CG1 C 7.239 -1.616 1.369 1.00 . A A . 39 ILE CG1 1 1
6 4015 1 1 39 ILE CG2 C 6.055 -2.453 -0.665 1.00 . A A . 39 ILE CG2 1 1
6 4016 1 1 39 ILE H H 4.094 -2.797 1.619 1.00 . A A . 39 ILE H 1 1
6 4017 1 1 39 ILE HA H 6.110 -4.858 1.087 1.00 . A A . 39 ILE HA 1 1
6 4018 1 1 39 ILE HB H 7.695 -3.400 0.259 1.00 . A A . 39 ILE HB 1 1
6 4019 1 1 39 ILE HD11 H 7.174 0.064 0.055 1.00 . A A . 39 ILE HD11 1 1
6 4020 1 1 39 ILE HD12 H 8.498 -1.058 -0.259 1.00 . A A . 39 ILE HD12 1 1
6 4021 1 1 39 ILE HD13 H 8.574 0.031 1.127 1.00 . A A . 39 ILE HD13 1 1
6 4022 1 1 39 ILE HG12 H 6.367 -1.164 1.814 1.00 . A A . 39 ILE HG12 1 1
6 4023 1 1 39 ILE HG13 H 7.930 -1.897 2.147 1.00 . A A . 39 ILE HG13 1 1
6 4024 1 1 39 ILE HG21 H 5.327 -1.713 -0.386 1.00 . A A . 39 ILE HG21 1 1
6 4025 1 1 39 ILE HG22 H 5.541 -3.318 -1.088 1.00 . A A . 39 ILE HG22 1 1
6 4026 1 1 39 ILE HG23 H 6.736 -2.037 -1.385 1.00 . A A . 39 ILE HG23 1 1
6 4027 1 1 39 ILE N N 4.520 -3.551 1.163 1.00 . A A . 39 ILE N 1 1
6 4028 1 1 39 ILE O O 7.330 -3.522 3.348 1.00 . A A . 39 ILE O 1 1
6 4029 1 1 40 ALA C C 6.329 -4.928 5.673 1.00 . A A . 40 ALA C 1 1
6 4030 1 1 40 ALA CA C 5.276 -3.966 5.143 1.00 . A A . 40 ALA CA 1 1
6 4031 1 1 40 ALA CB C 3.921 -4.249 5.752 1.00 . A A . 40 ALA CB 1 1
6 4032 1 1 40 ALA H H 4.316 -4.303 3.292 1.00 . A A . 40 ALA H 1 1
6 4033 1 1 40 ALA HA H 5.560 -2.959 5.408 1.00 . A A . 40 ALA HA 1 1
6 4034 1 1 40 ALA HB1 H 3.934 -3.994 6.801 1.00 . A A . 40 ALA HB1 1 1
6 4035 1 1 40 ALA HB2 H 3.687 -5.296 5.633 1.00 . A A . 40 ALA HB2 1 1
6 4036 1 1 40 ALA HB3 H 3.175 -3.653 5.244 1.00 . A A . 40 ALA HB3 1 1
6 4037 1 1 40 ALA N N 5.171 -4.033 3.700 1.00 . A A . 40 ALA N 1 1
6 4038 1 1 40 ALA O O 6.048 -6.093 5.950 1.00 . A A . 40 ALA O 1 1
6 4039 1 1 41 ALA C C 9.991 -4.507 5.911 1.00 . A A . 41 ALA C 1 1
6 4040 1 1 41 ALA CA C 8.688 -5.188 6.306 1.00 . A A . 41 ALA CA 1 1
6 4041 1 1 41 ALA CB C 8.664 -6.615 5.769 1.00 . A A . 41 ALA CB 1 1
6 4042 1 1 41 ALA H H 7.694 -3.475 5.566 1.00 . A A . 41 ALA H 1 1
6 4043 1 1 41 ALA HA H 8.622 -5.227 7.383 1.00 . A A . 41 ALA HA 1 1
6 4044 1 1 41 ALA HB1 H 7.905 -7.183 6.285 1.00 . A A . 41 ALA HB1 1 1
6 4045 1 1 41 ALA HB2 H 9.628 -7.076 5.927 1.00 . A A . 41 ALA HB2 1 1
6 4046 1 1 41 ALA HB3 H 8.445 -6.598 4.711 1.00 . A A . 41 ALA HB3 1 1
6 4047 1 1 41 ALA N N 7.550 -4.414 5.810 1.00 . A A . 41 ALA N 1 1
6 4048 1 1 41 ALA O O 10.778 -4.108 6.766 1.00 . A A . 41 ALA O 1 1
6 4049 1 1 42 ASP C C 11.529 -4.102 2.560 1.00 . A A . 42 ASP C 1 1
6 4050 1 1 42 ASP CA C 11.389 -3.741 4.038 1.00 . A A . 42 ASP CA 1 1
6 4051 1 1 42 ASP CB C 12.656 -4.174 4.796 1.00 . A A . 42 ASP CB 1 1
6 4052 1 1 42 ASP CG C 13.935 -3.710 4.119 1.00 . A A . 42 ASP CG 1 1
6 4053 1 1 42 ASP H H 9.503 -4.702 3.985 1.00 . A A . 42 ASP H 1 1
6 4054 1 1 42 ASP HA H 11.274 -2.671 4.126 1.00 . A A . 42 ASP HA 1 1
6 4055 1 1 42 ASP HB2 H 12.637 -3.756 5.788 1.00 . A A . 42 ASP HB2 1 1
6 4056 1 1 42 ASP HB3 H 12.677 -5.253 4.863 1.00 . A A . 42 ASP HB3 1 1
6 4057 1 1 42 ASP N N 10.192 -4.372 4.600 1.00 . A A . 42 ASP N 1 1
6 4058 1 1 42 ASP O O 12.295 -4.997 2.205 1.00 . A A . 42 ASP O 1 1
6 4059 1 1 42 ASP OD1 O 14.445 -4.444 3.247 1.00 . A A . 42 ASP OD1 1 1
6 4060 1 1 42 ASP OD2 O 14.424 -2.612 4.462 1.00 . A A . 42 ASP OD2 1 1
6 4061 1 1 43 VAL C C 10.612 -2.404 -0.525 1.00 . A A . 43 VAL C 1 1
6 4062 1 1 43 VAL CA C 10.854 -3.679 0.265 1.00 . A A . 43 VAL CA 1 1
6 4063 1 1 43 VAL CB C 9.837 -4.755 -0.194 1.00 . A A . 43 VAL CB 1 1
6 4064 1 1 43 VAL CG1 C 10.520 -5.764 -1.103 1.00 . A A . 43 VAL CG1 1 1
6 4065 1 1 43 VAL CG2 C 9.180 -5.459 0.990 1.00 . A A . 43 VAL CG2 1 1
6 4066 1 1 43 VAL H H 10.199 -2.692 2.033 1.00 . A A . 43 VAL H 1 1
6 4067 1 1 43 VAL HA H 11.850 -4.038 0.042 1.00 . A A . 43 VAL HA 1 1
6 4068 1 1 43 VAL HB H 9.065 -4.265 -0.768 1.00 . A A . 43 VAL HB 1 1
6 4069 1 1 43 VAL HG11 H 11.280 -6.292 -0.546 1.00 . A A . 43 VAL HG11 1 1
6 4070 1 1 43 VAL HG12 H 10.975 -5.248 -1.935 1.00 . A A . 43 VAL HG12 1 1
6 4071 1 1 43 VAL HG13 H 9.790 -6.468 -1.472 1.00 . A A . 43 VAL HG13 1 1
6 4072 1 1 43 VAL HG21 H 8.503 -6.218 0.626 1.00 . A A . 43 VAL HG21 1 1
6 4073 1 1 43 VAL HG22 H 8.630 -4.739 1.576 1.00 . A A . 43 VAL HG22 1 1
6 4074 1 1 43 VAL HG23 H 9.940 -5.919 1.603 1.00 . A A . 43 VAL HG23 1 1
6 4075 1 1 43 VAL N N 10.792 -3.407 1.700 1.00 . A A . 43 VAL N 1 1
6 4076 1 1 43 VAL O O 10.704 -1.304 0.022 1.00 . A A . 43 VAL O 1 1
6 4077 1 1 44 VAL C C 8.916 -1.557 -3.628 1.00 . A A . 44 VAL C 1 1
6 4078 1 1 44 VAL CA C 10.064 -1.369 -2.634 1.00 . A A . 44 VAL CA 1 1
6 4079 1 1 44 VAL CB C 11.339 -0.948 -3.392 1.00 . A A . 44 VAL CB 1 1
6 4080 1 1 44 VAL CG1 C 12.492 -0.751 -2.420 1.00 . A A . 44 VAL CG1 1 1
6 4081 1 1 44 VAL CG2 C 11.707 -1.971 -4.457 1.00 . A A . 44 VAL CG2 1 1
6 4082 1 1 44 VAL H H 10.232 -3.435 -2.203 1.00 . A A . 44 VAL H 1 1
6 4083 1 1 44 VAL HA H 9.802 -0.563 -1.969 1.00 . A A . 44 VAL HA 1 1
6 4084 1 1 44 VAL HB H 11.145 -0.004 -3.880 1.00 . A A . 44 VAL HB 1 1
6 4085 1 1 44 VAL HG11 H 13.142 0.030 -2.786 1.00 . A A . 44 VAL HG11 1 1
6 4086 1 1 44 VAL HG12 H 13.051 -1.671 -2.335 1.00 . A A . 44 VAL HG12 1 1
6 4087 1 1 44 VAL HG13 H 12.105 -0.476 -1.451 1.00 . A A . 44 VAL HG13 1 1
6 4088 1 1 44 VAL HG21 H 11.096 -1.816 -5.333 1.00 . A A . 44 VAL HG21 1 1
6 4089 1 1 44 VAL HG22 H 11.540 -2.966 -4.072 1.00 . A A . 44 VAL HG22 1 1
6 4090 1 1 44 VAL HG23 H 12.748 -1.857 -4.720 1.00 . A A . 44 VAL HG23 1 1
6 4091 1 1 44 VAL N N 10.301 -2.541 -1.810 1.00 . A A . 44 VAL N 1 1
6 4092 1 1 44 VAL O O 9.064 -2.202 -4.665 1.00 . A A . 44 VAL O 1 1
6 4093 1 1 45 SER C C 6.057 -2.445 -4.333 1.00 . A A . 45 SER C 1 1
6 4094 1 1 45 SER CA C 6.580 -1.032 -4.135 1.00 . A A . 45 SER CA 1 1
6 4095 1 1 45 SER CB C 6.898 -0.409 -5.495 1.00 . A A . 45 SER CB 1 1
6 4096 1 1 45 SER H H 7.708 -0.538 -2.413 1.00 . A A . 45 SER H 1 1
6 4097 1 1 45 SER HA H 5.810 -0.440 -3.659 1.00 . A A . 45 SER HA 1 1
6 4098 1 1 45 SER HB2 H 7.189 0.622 -5.358 1.00 . A A . 45 SER HB2 1 1
6 4099 1 1 45 SER HB3 H 7.709 -0.953 -5.956 1.00 . A A . 45 SER HB3 1 1
6 4100 1 1 45 SER HG H 6.006 -0.907 -7.165 1.00 . A A . 45 SER HG 1 1
6 4101 1 1 45 SER N N 7.766 -0.991 -3.280 1.00 . A A . 45 SER N 1 1
6 4102 1 1 45 SER O O 5.245 -2.690 -5.225 1.00 . A A . 45 SER O 1 1
6 4103 1 1 45 SER OG O 5.772 -0.453 -6.353 1.00 . A A . 45 SER OG 1 1
6 4104 1 1 46 GLU C C 6.692 -5.656 -2.571 1.00 . A A . 46 GLU C 1 1
6 4105 1 1 46 GLU CA C 6.069 -4.756 -3.638 1.00 . A A . 46 GLU CA 1 1
6 4106 1 1 46 GLU CB C 6.430 -5.251 -5.032 1.00 . A A . 46 GLU CB 1 1
6 4107 1 1 46 GLU CD C 5.643 -6.352 -7.167 1.00 . A A . 46 GLU CD 1 1
6 4108 1 1 46 GLU CG C 5.267 -5.893 -5.771 1.00 . A A . 46 GLU CG 1 1
6 4109 1 1 46 GLU H H 7.168 -3.142 -2.825 1.00 . A A . 46 GLU H 1 1
6 4110 1 1 46 GLU HA H 4.996 -4.772 -3.527 1.00 . A A . 46 GLU HA 1 1
6 4111 1 1 46 GLU HB2 H 6.778 -4.399 -5.608 1.00 . A A . 46 GLU HB2 1 1
6 4112 1 1 46 GLU HB3 H 7.229 -5.974 -4.953 1.00 . A A . 46 GLU HB3 1 1
6 4113 1 1 46 GLU HG2 H 4.927 -6.749 -5.208 1.00 . A A . 46 GLU HG2 1 1
6 4114 1 1 46 GLU HG3 H 4.466 -5.173 -5.850 1.00 . A A . 46 GLU HG3 1 1
6 4115 1 1 46 GLU N N 6.514 -3.379 -3.510 1.00 . A A . 46 GLU N 1 1
6 4116 1 1 46 GLU O O 7.897 -5.605 -2.324 1.00 . A A . 46 GLU O 1 1
6 4117 1 1 46 GLU OE1 O 6.091 -7.508 -7.312 1.00 . A A . 46 GLU OE1 1 1
6 4118 1 1 46 GLU OE2 O 5.490 -5.555 -8.116 1.00 . A A . 46 GLU OE2 1 1
6 4119 1 1 47 TYR C C 7.287 -8.426 -1.473 1.00 . A A . 47 TYR C 1 1
6 4120 1 1 47 TYR CA C 6.312 -7.401 -0.904 1.00 . A A . 47 TYR CA 1 1
6 4121 1 1 47 TYR CB C 5.120 -8.118 -0.265 1.00 . A A . 47 TYR CB 1 1
6 4122 1 1 47 TYR CD1 C 5.839 -8.618 2.104 1.00 . A A . 47 TYR CD1 1 1
6 4123 1 1 47 TYR CD2 C 5.533 -10.451 0.612 1.00 . A A . 47 TYR CD2 1 1
6 4124 1 1 47 TYR CE1 C 6.186 -9.493 3.115 1.00 . A A . 47 TYR CE1 1 1
6 4125 1 1 47 TYR CE2 C 5.880 -11.332 1.617 1.00 . A A . 47 TYR CE2 1 1
6 4126 1 1 47 TYR CG C 5.506 -9.080 0.837 1.00 . A A . 47 TYR CG 1 1
6 4127 1 1 47 TYR CZ C 6.206 -10.848 2.866 1.00 . A A . 47 TYR CZ 1 1
6 4128 1 1 47 TYR H H 4.906 -6.472 -2.186 1.00 . A A . 47 TYR H 1 1
6 4129 1 1 47 TYR HA H 6.817 -6.820 -0.147 1.00 . A A . 47 TYR HA 1 1
6 4130 1 1 47 TYR HB2 H 4.454 -7.384 0.158 1.00 . A A . 47 TYR HB2 1 1
6 4131 1 1 47 TYR HB3 H 4.596 -8.677 -1.026 1.00 . A A . 47 TYR HB3 1 1
6 4132 1 1 47 TYR HD1 H 5.823 -7.554 2.296 1.00 . A A . 47 TYR HD1 1 1
6 4133 1 1 47 TYR HD2 H 5.278 -10.826 -0.368 1.00 . A A . 47 TYR HD2 1 1
6 4134 1 1 47 TYR HE1 H 6.441 -9.113 4.094 1.00 . A A . 47 TYR HE1 1 1
6 4135 1 1 47 TYR HE2 H 5.895 -12.394 1.422 1.00 . A A . 47 TYR HE2 1 1
6 4136 1 1 47 TYR HH H 7.178 -12.369 3.531 1.00 . A A . 47 TYR HH 1 1
6 4137 1 1 47 TYR N N 5.855 -6.482 -1.944 1.00 . A A . 47 TYR N 1 1
6 4138 1 1 47 TYR O O 6.819 -9.421 -2.066 1.00 . A A . 47 TYR O 1 1
6 4139 1 1 47 TYR OXT O 8.510 -8.228 -1.320 1.00 . A A . 47 TYR OXT 1 1
6 4140 1 1 47 TYR OH O 6.552 -11.724 3.870 1.00 . A A . 47 TYR OH 1 1
7 4141 1 1 1 GLY C C -8.154 1.829 7.847 1.00 . A A . 1 GLY C 1 1
7 4142 1 1 1 GLY CA C -7.634 2.528 9.088 1.00 . A A . 1 GLY CA 1 1
7 4143 1 1 1 GLY H1 H -5.961 3.409 8.199 1.00 . A A . 1 GLY H1 1 1
7 4144 1 1 1 GLY H2 H -6.440 4.150 9.641 1.00 . A A . 1 GLY H2 1 1
7 4145 1 1 1 GLY H3 H -7.328 4.406 8.224 1.00 . A A . 1 GLY H3 1 1
7 4146 1 1 1 GLY HA2 H -7.053 1.825 9.666 1.00 . A A . 1 GLY HA2 1 1
7 4147 1 1 1 GLY HA3 H -8.474 2.857 9.681 1.00 . A A . 1 GLY HA3 1 1
7 4148 1 1 1 GLY N N -6.781 3.706 8.765 1.00 . A A . 1 GLY N 1 1
7 4149 1 1 1 GLY O O -7.776 2.174 6.728 1.00 . A A . 1 GLY O 1 1
7 4150 1 1 2 SER C C -8.507 -0.422 6.005 1.00 . A A . 2 SER C 1 1
7 4151 1 1 2 SER CA C -9.598 0.093 6.938 1.00 . A A . 2 SER CA 1 1
7 4152 1 1 2 SER CB C -10.582 0.966 6.160 1.00 . A A . 2 SER CB 1 1
7 4153 1 1 2 SER H H -9.285 0.618 8.965 1.00 . A A . 2 SER H 1 1
7 4154 1 1 2 SER HA H -10.130 -0.752 7.352 1.00 . A A . 2 SER HA 1 1
7 4155 1 1 2 SER HB2 H -11.007 0.393 5.350 1.00 . A A . 2 SER HB2 1 1
7 4156 1 1 2 SER HB3 H -11.371 1.293 6.823 1.00 . A A . 2 SER HB3 1 1
7 4157 1 1 2 SER HG H -10.424 2.422 4.860 1.00 . A A . 2 SER HG 1 1
7 4158 1 1 2 SER N N -9.023 0.844 8.048 1.00 . A A . 2 SER N 1 1
7 4159 1 1 2 SER O O -7.317 -0.291 6.290 1.00 . A A . 2 SER O 1 1
7 4160 1 1 2 SER OG O -9.935 2.107 5.623 1.00 . A A . 2 SER OG 1 1
7 4161 1 1 3 GLY C C -8.497 -2.783 3.232 1.00 . A A . 3 GLY C 1 1
7 4162 1 1 3 GLY CA C -7.975 -1.540 3.926 1.00 . A A . 3 GLY CA 1 1
7 4163 1 1 3 GLY H H -9.885 -1.085 4.714 1.00 . A A . 3 GLY H 1 1
7 4164 1 1 3 GLY HA2 H -7.769 -0.785 3.182 1.00 . A A . 3 GLY HA2 1 1
7 4165 1 1 3 GLY HA3 H -7.057 -1.787 4.439 1.00 . A A . 3 GLY HA3 1 1
7 4166 1 1 3 GLY N N -8.924 -1.010 4.888 1.00 . A A . 3 GLY N 1 1
7 4167 1 1 3 GLY O O -9.399 -3.450 3.741 1.00 . A A . 3 GLY O 1 1
7 4168 1 1 4 GLU C C -9.793 -4.128 0.764 1.00 . A A . 4 GLU C 1 1
7 4169 1 1 4 GLU CA C -8.353 -4.267 1.297 1.00 . A A . 4 GLU CA 1 1
7 4170 1 1 4 GLU CB C -8.174 -5.527 2.172 1.00 . A A . 4 GLU CB 1 1
7 4171 1 1 4 GLU CD C -8.756 -7.952 2.618 1.00 . A A . 4 GLU CD 1 1
7 4172 1 1 4 GLU CG C -9.102 -6.695 1.845 1.00 . A A . 4 GLU CG 1 1
7 4173 1 1 4 GLU H H -7.230 -2.514 1.704 1.00 . A A . 4 GLU H 1 1
7 4174 1 1 4 GLU HA H -7.689 -4.344 0.450 1.00 . A A . 4 GLU HA 1 1
7 4175 1 1 4 GLU HB2 H -7.150 -5.870 2.060 1.00 . A A . 4 GLU HB2 1 1
7 4176 1 1 4 GLU HB3 H -8.335 -5.253 3.203 1.00 . A A . 4 GLU HB3 1 1
7 4177 1 1 4 GLU HG2 H -10.114 -6.411 2.095 1.00 . A A . 4 GLU HG2 1 1
7 4178 1 1 4 GLU HG3 H -9.045 -6.909 0.789 1.00 . A A . 4 GLU HG3 1 1
7 4179 1 1 4 GLU N N -7.941 -3.089 2.061 1.00 . A A . 4 GLU N 1 1
7 4180 1 1 4 GLU O O -10.342 -5.068 0.189 1.00 . A A . 4 GLU O 1 1
7 4181 1 1 4 GLU OE1 O -7.918 -8.738 2.129 1.00 . A A . 4 GLU OE1 1 1
7 4182 1 1 4 GLU OE2 O -9.322 -8.151 3.714 1.00 . A A . 4 GLU OE2 1 1
7 4183 1 1 5 VAL C C -11.735 -2.376 -1.039 1.00 . A A . 5 VAL C 1 1
7 4184 1 1 5 VAL CA C -11.749 -2.719 0.446 1.00 . A A . 5 VAL CA 1 1
7 4185 1 1 5 VAL CB C -12.432 -1.578 1.220 1.00 . A A . 5 VAL CB 1 1
7 4186 1 1 5 VAL CG1 C -13.861 -1.387 0.739 1.00 . A A . 5 VAL CG1 1 1
7 4187 1 1 5 VAL CG2 C -12.395 -1.855 2.716 1.00 . A A . 5 VAL CG2 1 1
7 4188 1 1 5 VAL H H -9.911 -2.221 1.366 1.00 . A A . 5 VAL H 1 1
7 4189 1 1 5 VAL HA H -12.319 -3.625 0.594 1.00 . A A . 5 VAL HA 1 1
7 4190 1 1 5 VAL HB H -11.887 -0.665 1.030 1.00 . A A . 5 VAL HB 1 1
7 4191 1 1 5 VAL HG11 H -14.402 -2.316 0.840 1.00 . A A . 5 VAL HG11 1 1
7 4192 1 1 5 VAL HG12 H -13.854 -1.085 -0.298 1.00 . A A . 5 VAL HG12 1 1
7 4193 1 1 5 VAL HG13 H -14.343 -0.624 1.334 1.00 . A A . 5 VAL HG13 1 1
7 4194 1 1 5 VAL HG21 H -12.935 -1.080 3.239 1.00 . A A . 5 VAL HG21 1 1
7 4195 1 1 5 VAL HG22 H -11.369 -1.869 3.054 1.00 . A A . 5 VAL HG22 1 1
7 4196 1 1 5 VAL HG23 H -12.853 -2.812 2.917 1.00 . A A . 5 VAL HG23 1 1
7 4197 1 1 5 VAL N N -10.391 -2.951 0.926 1.00 . A A . 5 VAL N 1 1
7 4198 1 1 5 VAL O O -12.566 -2.855 -1.808 1.00 . A A . 5 VAL O 1 1
7 4199 1 1 6 ASN C C -11.515 0.064 -3.128 1.00 . A A . 6 ASN C 1 1
7 4200 1 1 6 ASN CA C -10.584 -1.080 -2.789 1.00 . A A . 6 ASN CA 1 1
7 4201 1 1 6 ASN CB C -10.704 -2.238 -3.778 1.00 . A A . 6 ASN CB 1 1
7 4202 1 1 6 ASN CG C -10.444 -1.802 -5.207 1.00 . A A . 6 ASN CG 1 1
7 4203 1 1 6 ASN H H -10.210 -1.147 -0.711 1.00 . A A . 6 ASN H 1 1
7 4204 1 1 6 ASN HA H -9.583 -0.696 -2.846 1.00 . A A . 6 ASN HA 1 1
7 4205 1 1 6 ASN HB2 H -9.967 -2.986 -3.514 1.00 . A A . 6 ASN HB2 1 1
7 4206 1 1 6 ASN HB3 H -11.692 -2.665 -3.725 1.00 . A A . 6 ASN HB3 1 1
7 4207 1 1 6 ASN HD21 H -8.502 -2.171 -4.991 1.00 . A A . 6 ASN HD21 1 1
7 4208 1 1 6 ASN HD22 H -8.987 -1.582 -6.542 1.00 . A A . 6 ASN HD22 1 1
7 4209 1 1 6 ASN N N -10.787 -1.522 -1.407 1.00 . A A . 6 ASN N 1 1
7 4210 1 1 6 ASN ND2 N -9.183 -1.857 -5.623 1.00 . A A . 6 ASN ND2 1 1
7 4211 1 1 6 ASN O O -12.501 -0.083 -3.851 1.00 . A A . 6 ASN O 1 1
7 4212 1 1 6 ASN OD1 O -11.365 -1.420 -5.929 1.00 . A A . 6 ASN OD1 1 1
7 4213 1 1 7 LYS C C -10.909 3.609 -2.612 1.00 . A A . 7 LYS C 1 1
7 4214 1 1 7 LYS CA C -11.896 2.445 -2.738 1.00 . A A . 7 LYS CA 1 1
7 4215 1 1 7 LYS CB C -12.972 2.508 -1.653 1.00 . A A . 7 LYS CB 1 1
7 4216 1 1 7 LYS CD C -13.369 2.037 0.785 1.00 . A A . 7 LYS CD 1 1
7 4217 1 1 7 LYS CE C -12.749 2.001 2.172 1.00 . A A . 7 LYS CE 1 1
7 4218 1 1 7 LYS CG C -12.392 2.577 -0.247 1.00 . A A . 7 LYS CG 1 1
7 4219 1 1 7 LYS H H -10.343 1.228 -2.030 1.00 . A A . 7 LYS H 1 1
7 4220 1 1 7 LYS HA H -12.353 2.453 -3.716 1.00 . A A . 7 LYS HA 1 1
7 4221 1 1 7 LYS HB2 H -13.586 3.381 -1.815 1.00 . A A . 7 LYS HB2 1 1
7 4222 1 1 7 LYS HB3 H -13.590 1.625 -1.723 1.00 . A A . 7 LYS HB3 1 1
7 4223 1 1 7 LYS HD2 H -14.242 2.672 0.809 1.00 . A A . 7 LYS HD2 1 1
7 4224 1 1 7 LYS HD3 H -13.658 1.034 0.504 1.00 . A A . 7 LYS HD3 1 1
7 4225 1 1 7 LYS HE2 H -11.888 1.349 2.152 1.00 . A A . 7 LYS HE2 1 1
7 4226 1 1 7 LYS HE3 H -12.437 3.000 2.440 1.00 . A A . 7 LYS HE3 1 1
7 4227 1 1 7 LYS HG2 H -11.478 1.992 -0.208 1.00 . A A . 7 LYS HG2 1 1
7 4228 1 1 7 LYS HG3 H -12.170 3.607 -0.013 1.00 . A A . 7 LYS HG3 1 1
7 4229 1 1 7 LYS HZ1 H -14.052 0.555 2.935 1.00 . A A . 7 LYS HZ1 1 1
7 4230 1 1 7 LYS HZ2 H -14.521 2.145 3.270 1.00 . A A . 7 LYS HZ2 1 1
7 4231 1 1 7 LYS HZ3 H -13.242 1.444 4.125 1.00 . A A . 7 LYS HZ3 1 1
7 4232 1 1 7 LYS N N -11.158 1.210 -2.575 1.00 . A A . 7 LYS N 1 1
7 4233 1 1 7 LYS NZ N -13.708 1.502 3.197 1.00 . A A . 7 LYS NZ 1 1
7 4234 1 1 7 LYS O O -9.790 3.518 -3.112 1.00 . A A . 7 LYS O 1 1
7 4235 1 1 8 ILE C C -9.014 5.391 -1.393 1.00 . A A . 8 ILE C 1 1
7 4236 1 1 8 ILE CA C -10.440 5.846 -1.713 1.00 . A A . 8 ILE CA 1 1
7 4237 1 1 8 ILE CB C -10.985 6.632 -0.501 1.00 . A A . 8 ILE CB 1 1
7 4238 1 1 8 ILE CD1 C -8.826 7.833 0.174 1.00 . A A . 8 ILE CD1 1 1
7 4239 1 1 8 ILE CG1 C -10.254 7.969 -0.309 1.00 . A A . 8 ILE CG1 1 1
7 4240 1 1 8 ILE CG2 C -10.883 5.767 0.754 1.00 . A A . 8 ILE CG2 1 1
7 4241 1 1 8 ILE H H -12.232 4.738 -1.618 1.00 . A A . 8 ILE H 1 1
7 4242 1 1 8 ILE HA H -10.445 6.485 -2.582 1.00 . A A . 8 ILE HA 1 1
7 4243 1 1 8 ILE HB H -12.031 6.827 -0.680 1.00 . A A . 8 ILE HB 1 1
7 4244 1 1 8 ILE HD11 H -8.150 8.040 -0.641 1.00 . A A . 8 ILE HD11 1 1
7 4245 1 1 8 ILE HD12 H -8.660 6.828 0.534 1.00 . A A . 8 ILE HD12 1 1
7 4246 1 1 8 ILE HD13 H -8.649 8.535 0.976 1.00 . A A . 8 ILE HD13 1 1
7 4247 1 1 8 ILE HG12 H -10.237 8.501 -1.247 1.00 . A A . 8 ILE HG12 1 1
7 4248 1 1 8 ILE HG13 H -10.793 8.558 0.420 1.00 . A A . 8 ILE HG13 1 1
7 4249 1 1 8 ILE HG21 H -10.089 6.136 1.384 1.00 . A A . 8 ILE HG21 1 1
7 4250 1 1 8 ILE HG22 H -10.663 4.742 0.466 1.00 . A A . 8 ILE HG22 1 1
7 4251 1 1 8 ILE HG23 H -11.818 5.795 1.291 1.00 . A A . 8 ILE HG23 1 1
7 4252 1 1 8 ILE N N -11.314 4.696 -1.949 1.00 . A A . 8 ILE N 1 1
7 4253 1 1 8 ILE O O -8.833 4.367 -0.734 1.00 . A A . 8 ILE O 1 1
7 4254 1 1 9 ILE C C -5.670 6.892 -1.394 1.00 . A A . 9 ILE C 1 1
7 4255 1 1 9 ILE CA C -6.643 5.727 -1.543 1.00 . A A . 9 ILE CA 1 1
7 4256 1 1 9 ILE CB C -6.046 4.755 -2.585 1.00 . A A . 9 ILE CB 1 1
7 4257 1 1 9 ILE CD1 C -7.820 4.712 -4.430 1.00 . A A . 9 ILE CD1 1 1
7 4258 1 1 9 ILE CG1 C -6.438 5.163 -4.012 1.00 . A A . 9 ILE CG1 1 1
7 4259 1 1 9 ILE CG2 C -6.442 3.318 -2.287 1.00 . A A . 9 ILE CG2 1 1
7 4260 1 1 9 ILE H H -8.171 6.907 -2.400 1.00 . A A . 9 ILE H 1 1
7 4261 1 1 9 ILE HA H -6.691 5.209 -0.607 1.00 . A A . 9 ILE HA 1 1
7 4262 1 1 9 ILE HB H -4.972 4.810 -2.496 1.00 . A A . 9 ILE HB 1 1
7 4263 1 1 9 ILE HD11 H -7.961 4.909 -5.482 1.00 . A A . 9 ILE HD11 1 1
7 4264 1 1 9 ILE HD12 H -8.565 5.247 -3.863 1.00 . A A . 9 ILE HD12 1 1
7 4265 1 1 9 ILE HD13 H -7.923 3.652 -4.246 1.00 . A A . 9 ILE HD13 1 1
7 4266 1 1 9 ILE HG12 H -6.407 6.238 -4.090 1.00 . A A . 9 ILE HG12 1 1
7 4267 1 1 9 ILE HG13 H -5.727 4.738 -4.705 1.00 . A A . 9 ILE HG13 1 1
7 4268 1 1 9 ILE HG21 H -5.777 2.650 -2.819 1.00 . A A . 9 ILE HG21 1 1
7 4269 1 1 9 ILE HG22 H -7.458 3.147 -2.606 1.00 . A A . 9 ILE HG22 1 1
7 4270 1 1 9 ILE HG23 H -6.360 3.135 -1.227 1.00 . A A . 9 ILE HG23 1 1
7 4271 1 1 9 ILE N N -8.003 6.121 -1.851 1.00 . A A . 9 ILE N 1 1
7 4272 1 1 9 ILE O O -5.553 7.749 -2.269 1.00 . A A . 9 ILE O 1 1
7 4273 1 1 10 GLY C C -2.605 7.182 -0.196 1.00 . A A . 10 GLY C 1 1
7 4274 1 1 10 GLY CA C -3.940 7.867 0.005 1.00 . A A . 10 GLY CA 1 1
7 4275 1 1 10 GLY H H -5.199 6.239 0.427 1.00 . A A . 10 GLY H 1 1
7 4276 1 1 10 GLY HA2 H -4.035 8.698 -0.680 1.00 . A A . 10 GLY HA2 1 1
7 4277 1 1 10 GLY HA3 H -4.013 8.218 1.022 1.00 . A A . 10 GLY HA3 1 1
7 4278 1 1 10 GLY N N -4.979 6.895 -0.258 1.00 . A A . 10 GLY N 1 1
7 4279 1 1 10 GLY O O -2.487 5.989 0.079 1.00 . A A . 10 GLY O 1 1
7 4280 1 1 11 SER C C 0.865 8.192 -0.874 1.00 . A A . 11 SER C 1 1
7 4281 1 1 11 SER CA C -0.329 7.238 -0.950 1.00 . A A . 11 SER CA 1 1
7 4282 1 1 11 SER CB C -0.434 6.587 -2.339 1.00 . A A . 11 SER CB 1 1
7 4283 1 1 11 SER H H -1.671 8.861 -0.732 1.00 . A A . 11 SER H 1 1
7 4284 1 1 11 SER HA H -0.196 6.463 -0.218 1.00 . A A . 11 SER HA 1 1
7 4285 1 1 11 SER HB2 H -0.579 5.521 -2.225 1.00 . A A . 11 SER HB2 1 1
7 4286 1 1 11 SER HB3 H -1.285 7.000 -2.856 1.00 . A A . 11 SER HB3 1 1
7 4287 1 1 11 SER HG H 0.548 6.559 -4.037 1.00 . A A . 11 SER HG 1 1
7 4288 1 1 11 SER N N -1.596 7.893 -0.667 1.00 . A A . 11 SER N 1 1
7 4289 1 1 11 SER O O 1.087 9.003 -1.773 1.00 . A A . 11 SER O 1 1
7 4290 1 1 11 SER OG O 0.726 6.810 -3.127 1.00 . A A . 11 SER OG 1 1
7 4291 1 1 12 ARG C C 3.758 8.204 1.398 1.00 . A A . 12 ARG C 1 1
7 4292 1 1 12 ARG CA C 2.827 8.890 0.403 1.00 . A A . 12 ARG CA 1 1
7 4293 1 1 12 ARG CB C 2.458 10.292 0.893 1.00 . A A . 12 ARG CB 1 1
7 4294 1 1 12 ARG CD C 0.972 11.645 2.402 1.00 . A A . 12 ARG CD 1 1
7 4295 1 1 12 ARG CG C 1.633 10.297 2.169 1.00 . A A . 12 ARG CG 1 1
7 4296 1 1 12 ARG CZ C -0.544 12.704 4.024 1.00 . A A . 12 ARG CZ 1 1
7 4297 1 1 12 ARG H H 1.374 7.432 0.902 1.00 . A A . 12 ARG H 1 1
7 4298 1 1 12 ARG HA H 3.331 8.968 -0.549 1.00 . A A . 12 ARG HA 1 1
7 4299 1 1 12 ARG HB2 H 3.365 10.848 1.076 1.00 . A A . 12 ARG HB2 1 1
7 4300 1 1 12 ARG HB3 H 1.890 10.792 0.122 1.00 . A A . 12 ARG HB3 1 1
7 4301 1 1 12 ARG HD2 H 1.741 12.392 2.526 1.00 . A A . 12 ARG HD2 1 1
7 4302 1 1 12 ARG HD3 H 0.369 11.890 1.539 1.00 . A A . 12 ARG HD3 1 1
7 4303 1 1 12 ARG HE H 0.040 10.798 4.085 1.00 . A A . 12 ARG HE 1 1
7 4304 1 1 12 ARG HG2 H 0.867 9.538 2.095 1.00 . A A . 12 ARG HG2 1 1
7 4305 1 1 12 ARG HG3 H 2.281 10.076 3.004 1.00 . A A . 12 ARG HG3 1 1
7 4306 1 1 12 ARG HH11 H 0.109 13.922 2.548 1.00 . A A . 12 ARG HH11 1 1
7 4307 1 1 12 ARG HH12 H -0.958 14.656 3.699 1.00 . A A . 12 ARG HH12 1 1
7 4308 1 1 12 ARG HH21 H -1.364 11.754 5.608 1.00 . A A . 12 ARG HH21 1 1
7 4309 1 1 12 ARG HH22 H -1.794 13.423 5.439 1.00 . A A . 12 ARG HH22 1 1
7 4310 1 1 12 ARG N N 1.625 8.083 0.211 1.00 . A A . 12 ARG N 1 1
7 4311 1 1 12 ARG NE N 0.120 11.639 3.588 1.00 . A A . 12 ARG NE 1 1
7 4312 1 1 12 ARG NH1 N -0.458 13.855 3.370 1.00 . A A . 12 ARG NH1 1 1
7 4313 1 1 12 ARG NH2 N -1.296 12.620 5.113 1.00 . A A . 12 ARG NH2 1 1
7 4314 1 1 12 ARG O O 3.525 8.271 2.601 1.00 . A A . 12 ARG O 1 1
7 4315 1 1 13 THR C C 7.113 7.481 1.947 1.00 . A A . 13 THR C 1 1
7 4316 1 1 13 THR CA C 5.716 6.873 1.871 1.00 . A A . 13 THR CA 1 1
7 4317 1 1 13 THR CB C 5.834 5.361 1.599 1.00 . A A . 13 THR CB 1 1
7 4318 1 1 13 THR CG2 C 6.199 4.619 2.876 1.00 . A A . 13 THR CG2 1 1
7 4319 1 1 13 THR H H 4.995 7.534 -0.031 1.00 . A A . 13 THR H 1 1
7 4320 1 1 13 THR HA H 5.275 6.979 2.838 1.00 . A A . 13 THR HA 1 1
7 4321 1 1 13 THR HB H 6.608 5.198 0.886 1.00 . A A . 13 THR HB 1 1
7 4322 1 1 13 THR HG1 H 4.761 3.932 0.792 1.00 . A A . 13 THR HG1 1 1
7 4323 1 1 13 THR HG21 H 7.137 4.995 3.255 1.00 . A A . 13 THR HG21 1 1
7 4324 1 1 13 THR HG22 H 6.292 3.564 2.664 1.00 . A A . 13 THR HG22 1 1
7 4325 1 1 13 THR HG23 H 5.424 4.771 3.613 1.00 . A A . 13 THR HG23 1 1
7 4326 1 1 13 THR N N 4.821 7.557 0.933 1.00 . A A . 13 THR N 1 1
7 4327 1 1 13 THR O O 7.391 8.282 2.840 1.00 . A A . 13 THR O 1 1
7 4328 1 1 13 THR OG1 O 4.612 4.837 1.082 1.00 . A A . 13 THR OG1 1 1
7 4329 1 1 14 ALA C C 9.939 7.832 -0.332 1.00 . A A . 14 ALA C 1 1
7 4330 1 1 14 ALA CA C 9.367 7.617 1.061 1.00 . A A . 14 ALA CA 1 1
7 4331 1 1 14 ALA CB C 10.253 6.664 1.849 1.00 . A A . 14 ALA CB 1 1
7 4332 1 1 14 ALA H H 7.712 6.521 0.292 1.00 . A A . 14 ALA H 1 1
7 4333 1 1 14 ALA HA H 9.357 8.564 1.579 1.00 . A A . 14 ALA HA 1 1
7 4334 1 1 14 ALA HB1 H 10.300 5.712 1.340 1.00 . A A . 14 ALA HB1 1 1
7 4335 1 1 14 ALA HB2 H 9.840 6.523 2.837 1.00 . A A . 14 ALA HB2 1 1
7 4336 1 1 14 ALA HB3 H 11.247 7.079 1.929 1.00 . A A . 14 ALA HB3 1 1
7 4337 1 1 14 ALA N N 7.994 7.114 1.022 1.00 . A A . 14 ALA N 1 1
7 4338 1 1 14 ALA O O 10.408 8.923 -0.657 1.00 . A A . 14 ALA O 1 1
7 4339 1 1 15 GLY C C 11.610 6.015 -2.765 1.00 . A A . 15 GLY C 1 1
7 4340 1 1 15 GLY CA C 10.423 6.918 -2.507 1.00 . A A . 15 GLY CA 1 1
7 4341 1 1 15 GLY H H 9.513 5.934 -0.850 1.00 . A A . 15 GLY H 1 1
7 4342 1 1 15 GLY HA2 H 9.639 6.671 -3.207 1.00 . A A . 15 GLY HA2 1 1
7 4343 1 1 15 GLY HA3 H 10.723 7.944 -2.667 1.00 . A A . 15 GLY HA3 1 1
7 4344 1 1 15 GLY N N 9.902 6.791 -1.157 1.00 . A A . 15 GLY N 1 1
7 4345 1 1 15 GLY O O 11.754 5.472 -3.859 1.00 . A A . 15 GLY O 1 1
7 4346 1 1 16 GLU C C 13.186 3.583 -2.261 1.00 . A A . 16 GLU C 1 1
7 4347 1 1 16 GLU CA C 13.633 4.994 -1.903 1.00 . A A . 16 GLU CA 1 1
7 4348 1 1 16 GLU CB C 14.446 4.978 -0.607 1.00 . A A . 16 GLU CB 1 1
7 4349 1 1 16 GLU CD C 16.372 3.973 0.681 1.00 . A A . 16 GLU CD 1 1
7 4350 1 1 16 GLU CG C 15.575 3.961 -0.608 1.00 . A A . 16 GLU CG 1 1
7 4351 1 1 16 GLU H H 12.309 6.317 -0.913 1.00 . A A . 16 GLU H 1 1
7 4352 1 1 16 GLU HA H 14.244 5.384 -2.704 1.00 . A A . 16 GLU HA 1 1
7 4353 1 1 16 GLU HB2 H 14.873 5.958 -0.451 1.00 . A A . 16 GLU HB2 1 1
7 4354 1 1 16 GLU HB3 H 13.784 4.749 0.216 1.00 . A A . 16 GLU HB3 1 1
7 4355 1 1 16 GLU HG2 H 15.153 2.976 -0.743 1.00 . A A . 16 GLU HG2 1 1
7 4356 1 1 16 GLU HG3 H 16.240 4.183 -1.430 1.00 . A A . 16 GLU HG3 1 1
7 4357 1 1 16 GLU N N 12.466 5.853 -1.762 1.00 . A A . 16 GLU N 1 1
7 4358 1 1 16 GLU O O 13.914 2.826 -2.905 1.00 . A A . 16 GLU O 1 1
7 4359 1 1 16 GLU OE1 O 15.934 3.328 1.656 1.00 . A A . 16 GLU OE1 1 1
7 4360 1 1 16 GLU OE2 O 17.435 4.629 0.716 1.00 . A A . 16 GLU OE2 1 1
7 4361 1 1 17 GLY C C 9.900 2.015 -2.206 1.00 . A A . 17 GLY C 1 1
7 4362 1 1 17 GLY CA C 11.409 1.944 -2.116 1.00 . A A . 17 GLY CA 1 1
7 4363 1 1 17 GLY H H 11.460 3.887 -1.304 1.00 . A A . 17 GLY H 1 1
7 4364 1 1 17 GLY HA2 H 11.804 1.585 -3.056 1.00 . A A . 17 GLY HA2 1 1
7 4365 1 1 17 GLY HA3 H 11.683 1.258 -1.331 1.00 . A A . 17 GLY HA3 1 1
7 4366 1 1 17 GLY N N 11.976 3.244 -1.831 1.00 . A A . 17 GLY N 1 1
7 4367 1 1 17 GLY O O 9.307 1.593 -3.198 1.00 . A A . 17 GLY O 1 1
7 4368 1 1 18 ALA C C 7.461 4.167 -1.076 1.00 . A A . 18 ALA C 1 1
7 4369 1 1 18 ALA CA C 7.843 2.692 -1.111 1.00 . A A . 18 ALA CA 1 1
7 4370 1 1 18 ALA CB C 7.291 1.960 0.112 1.00 . A A . 18 ALA CB 1 1
7 4371 1 1 18 ALA H H 9.803 2.861 -0.390 1.00 . A A . 18 ALA H 1 1
7 4372 1 1 18 ALA HA H 7.435 2.244 -1.995 1.00 . A A . 18 ALA HA 1 1
7 4373 1 1 18 ALA HB1 H 7.412 0.888 -0.013 1.00 . A A . 18 ALA HB1 1 1
7 4374 1 1 18 ALA HB2 H 6.239 2.189 0.233 1.00 . A A . 18 ALA HB2 1 1
7 4375 1 1 18 ALA HB3 H 7.830 2.284 0.989 1.00 . A A . 18 ALA HB3 1 1
7 4376 1 1 18 ALA N N 9.280 2.554 -1.158 1.00 . A A . 18 ALA N 1 1
7 4377 1 1 18 ALA O O 8.200 4.985 -0.526 1.00 . A A . 18 ALA O 1 1
7 4378 1 1 19 MET C C 4.361 6.002 -1.881 1.00 . A A . 19 MET C 1 1
7 4379 1 1 19 MET CA C 5.871 5.901 -1.679 1.00 . A A . 19 MET CA 1 1
7 4380 1 1 19 MET CB C 6.585 6.698 -2.763 1.00 . A A . 19 MET CB 1 1
7 4381 1 1 19 MET CE C 6.870 9.235 -4.695 1.00 . A A . 19 MET CE 1 1
7 4382 1 1 19 MET CG C 7.198 7.978 -2.245 1.00 . A A . 19 MET CG 1 1
7 4383 1 1 19 MET H H 5.816 3.858 -2.184 1.00 . A A . 19 MET H 1 1
7 4384 1 1 19 MET HA H 6.122 6.314 -0.712 1.00 . A A . 19 MET HA 1 1
7 4385 1 1 19 MET HB2 H 7.371 6.089 -3.184 1.00 . A A . 19 MET HB2 1 1
7 4386 1 1 19 MET HB3 H 5.877 6.949 -3.539 1.00 . A A . 19 MET HB3 1 1
7 4387 1 1 19 MET HE1 H 7.296 9.795 -5.515 1.00 . A A . 19 MET HE1 1 1
7 4388 1 1 19 MET HE2 H 6.094 9.821 -4.223 1.00 . A A . 19 MET HE2 1 1
7 4389 1 1 19 MET HE3 H 6.447 8.314 -5.070 1.00 . A A . 19 MET HE3 1 1
7 4390 1 1 19 MET HG2 H 6.406 8.623 -1.894 1.00 . A A . 19 MET HG2 1 1
7 4391 1 1 19 MET HG3 H 7.847 7.729 -1.426 1.00 . A A . 19 MET HG3 1 1
7 4392 1 1 19 MET N N 6.329 4.521 -1.689 1.00 . A A . 19 MET N 1 1
7 4393 1 1 19 MET O O 3.869 6.974 -2.455 1.00 . A A . 19 MET O 1 1
7 4394 1 1 19 MET SD S 8.149 8.860 -3.499 1.00 . A A . 19 MET SD 1 1
7 4395 1 1 20 GLU C C 1.556 4.299 -0.333 1.00 . A A . 20 GLU C 1 1
7 4396 1 1 20 GLU CA C 2.177 4.986 -1.536 1.00 . A A . 20 GLU CA 1 1
7 4397 1 1 20 GLU CB C 1.799 4.333 -2.856 1.00 . A A . 20 GLU CB 1 1
7 4398 1 1 20 GLU CD C 2.190 4.314 -5.358 1.00 . A A . 20 GLU CD 1 1
7 4399 1 1 20 GLU CG C 2.737 4.714 -4.002 1.00 . A A . 20 GLU CG 1 1
7 4400 1 1 20 GLU H H 4.073 4.261 -0.949 1.00 . A A . 20 GLU H 1 1
7 4401 1 1 20 GLU HA H 1.842 6.002 -1.527 1.00 . A A . 20 GLU HA 1 1
7 4402 1 1 20 GLU HB2 H 1.834 3.276 -2.726 1.00 . A A . 20 GLU HB2 1 1
7 4403 1 1 20 GLU HB3 H 0.798 4.621 -3.126 1.00 . A A . 20 GLU HB3 1 1
7 4404 1 1 20 GLU HG2 H 2.889 5.783 -3.991 1.00 . A A . 20 GLU HG2 1 1
7 4405 1 1 20 GLU HG3 H 3.699 4.204 -3.852 1.00 . A A . 20 GLU HG3 1 1
7 4406 1 1 20 GLU N N 3.629 5.004 -1.402 1.00 . A A . 20 GLU N 1 1
7 4407 1 1 20 GLU O O 2.285 3.926 0.588 1.00 . A A . 20 GLU O 1 1
7 4408 1 1 20 GLU OE1 O 2.458 3.175 -5.793 1.00 . A A . 20 GLU OE1 1 1
7 4409 1 1 20 GLU OE2 O 1.492 5.139 -5.984 1.00 . A A . 20 GLU OE2 1 1
7 4410 1 1 21 TYR C C -1.626 2.798 0.867 1.00 . A A . 21 TYR C 1 1
7 4411 1 1 21 TYR CA C -0.330 3.559 0.916 1.00 . A A . 21 TYR CA 1 1
7 4412 1 1 21 TYR CB C -0.428 4.684 1.936 1.00 . A A . 21 TYR CB 1 1
7 4413 1 1 21 TYR CD1 C -1.979 3.440 3.480 1.00 . A A . 21 TYR CD1 1 1
7 4414 1 1 21 TYR CD2 C -2.317 5.794 3.287 1.00 . A A . 21 TYR CD2 1 1
7 4415 1 1 21 TYR CE1 C -3.030 3.357 4.364 1.00 . A A . 21 TYR CE1 1 1
7 4416 1 1 21 TYR CE2 C -3.374 5.716 4.171 1.00 . A A . 21 TYR CE2 1 1
7 4417 1 1 21 TYR CG C -1.597 4.648 2.925 1.00 . A A . 21 TYR CG 1 1
7 4418 1 1 21 TYR CZ C -3.714 4.668 4.731 1.00 . A A . 21 TYR CZ 1 1
7 4419 1 1 21 TYR H H -0.335 4.294 -1.063 1.00 . A A . 21 TYR H 1 1
7 4420 1 1 21 TYR HA H 0.383 2.902 1.271 1.00 . A A . 21 TYR HA 1 1
7 4421 1 1 21 TYR HB2 H 0.468 4.667 2.492 1.00 . A A . 21 TYR HB2 1 1
7 4422 1 1 21 TYR HB3 H -0.483 5.622 1.409 1.00 . A A . 21 TYR HB3 1 1
7 4423 1 1 21 TYR HD1 H -1.434 2.547 3.213 1.00 . A A . 21 TYR HD1 1 1
7 4424 1 1 21 TYR HD2 H -2.020 6.763 2.885 1.00 . A A . 21 TYR HD2 1 1
7 4425 1 1 21 TYR HE1 H -3.301 2.402 4.782 1.00 . A A . 21 TYR HE1 1 1
7 4426 1 1 21 TYR HE2 H -3.918 6.608 4.441 1.00 . A A . 21 TYR HE2 1 1
7 4427 1 1 21 TYR HH H -5.516 4.936 5.259 1.00 . A A . 21 TYR HH 1 1
7 4428 1 1 21 TYR N N 0.226 4.112 -0.295 1.00 . A A . 21 TYR N 1 1
7 4429 1 1 21 TYR O O -1.691 1.650 1.247 1.00 . A A . 21 TYR O 1 1
7 4430 1 1 21 TYR OH O -4.780 4.416 5.590 1.00 . A A . 21 TYR OH 1 1
7 4431 1 1 22 LEU C C -4.352 1.942 -0.527 1.00 . A A . 22 LEU C 1 1
7 4432 1 1 22 LEU CA C -3.963 2.844 0.616 1.00 . A A . 22 LEU CA 1 1
7 4433 1 1 22 LEU CB C -5.010 3.913 0.844 1.00 . A A . 22 LEU CB 1 1
7 4434 1 1 22 LEU CD1 C -5.937 2.687 2.828 1.00 . A A . 22 LEU CD1 1 1
7 4435 1 1 22 LEU CD2 C -7.166 4.648 1.899 1.00 . A A . 22 LEU CD2 1 1
7 4436 1 1 22 LEU CG C -6.282 3.455 1.561 1.00 . A A . 22 LEU CG 1 1
7 4437 1 1 22 LEU H H -2.543 4.351 0.142 1.00 . A A . 22 LEU H 1 1
7 4438 1 1 22 LEU HA H -3.913 2.231 1.501 1.00 . A A . 22 LEU HA 1 1
7 4439 1 1 22 LEU HB2 H -4.560 4.705 1.427 1.00 . A A . 22 LEU HB2 1 1
7 4440 1 1 22 LEU HB3 H -5.280 4.307 -0.113 1.00 . A A . 22 LEU HB3 1 1
7 4441 1 1 22 LEU HD11 H -5.447 1.761 2.569 1.00 . A A . 22 LEU HD11 1 1
7 4442 1 1 22 LEU HD12 H -6.842 2.473 3.377 1.00 . A A . 22 LEU HD12 1 1
7 4443 1 1 22 LEU HD13 H -5.279 3.284 3.441 1.00 . A A . 22 LEU HD13 1 1
7 4444 1 1 22 LEU HD21 H -7.879 4.362 2.658 1.00 . A A . 22 LEU HD21 1 1
7 4445 1 1 22 LEU HD22 H -7.693 4.970 1.015 1.00 . A A . 22 LEU HD22 1 1
7 4446 1 1 22 LEU HD23 H -6.553 5.457 2.268 1.00 . A A . 22 LEU HD23 1 1
7 4447 1 1 22 LEU HG H -6.838 2.798 0.910 1.00 . A A . 22 LEU HG 1 1
7 4448 1 1 22 LEU N N -2.658 3.456 0.491 1.00 . A A . 22 LEU N 1 1
7 4449 1 1 22 LEU O O -3.871 2.073 -1.651 1.00 . A A . 22 LEU O 1 1
7 4450 1 1 23 ILE C C -5.387 0.117 -2.503 1.00 . A A . 23 ILE C 1 1
7 4451 1 1 23 ILE CA C -5.776 -0.020 -1.038 1.00 . A A . 23 ILE CA 1 1
7 4452 1 1 23 ILE CB C -7.287 -0.229 -0.885 1.00 . A A . 23 ILE CB 1 1
7 4453 1 1 23 ILE CD1 C -8.257 0.847 1.208 1.00 . A A . 23 ILE CD1 1 1
7 4454 1 1 23 ILE CG1 C -7.662 -0.394 0.588 1.00 . A A . 23 ILE CG1 1 1
7 4455 1 1 23 ILE CG2 C -7.672 -1.474 -1.657 1.00 . A A . 23 ILE CG2 1 1
7 4456 1 1 23 ILE H H -5.608 1.061 0.747 1.00 . A A . 23 ILE H 1 1
7 4457 1 1 23 ILE HA H -5.326 -0.934 -0.696 1.00 . A A . 23 ILE HA 1 1
7 4458 1 1 23 ILE HB H -7.808 0.619 -1.300 1.00 . A A . 23 ILE HB 1 1
7 4459 1 1 23 ILE HD11 H -9.251 0.628 1.569 1.00 . A A . 23 ILE HD11 1 1
7 4460 1 1 23 ILE HD12 H -8.308 1.629 0.467 1.00 . A A . 23 ILE HD12 1 1
7 4461 1 1 23 ILE HD13 H -7.638 1.168 2.031 1.00 . A A . 23 ILE HD13 1 1
7 4462 1 1 23 ILE HG12 H -8.386 -1.189 0.682 1.00 . A A . 23 ILE HG12 1 1
7 4463 1 1 23 ILE HG13 H -6.776 -0.654 1.150 1.00 . A A . 23 ILE HG13 1 1
7 4464 1 1 23 ILE HG21 H -6.893 -2.212 -1.553 1.00 . A A . 23 ILE HG21 1 1
7 4465 1 1 23 ILE HG22 H -7.795 -1.226 -2.698 1.00 . A A . 23 ILE HG22 1 1
7 4466 1 1 23 ILE HG23 H -8.588 -1.867 -1.266 1.00 . A A . 23 ILE HG23 1 1
7 4467 1 1 23 ILE N N -5.261 1.025 -0.169 1.00 . A A . 23 ILE N 1 1
7 4468 1 1 23 ILE O O -4.204 0.003 -2.821 1.00 . A A . 23 ILE O 1 1
7 4469 1 1 24 GLU C C -5.742 -1.026 -5.239 1.00 . A A . 24 GLU C 1 1
7 4470 1 1 24 GLU CA C -6.012 0.414 -4.819 1.00 . A A . 24 GLU CA 1 1
7 4471 1 1 24 GLU CB C -4.791 1.299 -5.090 1.00 . A A . 24 GLU CB 1 1
7 4472 1 1 24 GLU CD C -3.717 3.029 -6.580 1.00 . A A . 24 GLU CD 1 1
7 4473 1 1 24 GLU CG C -4.913 2.125 -6.357 1.00 . A A . 24 GLU CG 1 1
7 4474 1 1 24 GLU H H -7.248 0.577 -3.117 1.00 . A A . 24 GLU H 1 1
7 4475 1 1 24 GLU HA H -6.868 0.791 -5.357 1.00 . A A . 24 GLU HA 1 1
7 4476 1 1 24 GLU HB2 H -4.658 1.973 -4.257 1.00 . A A . 24 GLU HB2 1 1
7 4477 1 1 24 GLU HB3 H -3.918 0.671 -5.176 1.00 . A A . 24 GLU HB3 1 1
7 4478 1 1 24 GLU HG2 H -5.003 1.457 -7.200 1.00 . A A . 24 GLU HG2 1 1
7 4479 1 1 24 GLU HG3 H -5.801 2.737 -6.288 1.00 . A A . 24 GLU HG3 1 1
7 4480 1 1 24 GLU N N -6.335 0.383 -3.402 1.00 . A A . 24 GLU N 1 1
7 4481 1 1 24 GLU O O -6.431 -1.586 -6.091 1.00 . A A . 24 GLU O 1 1
7 4482 1 1 24 GLU OE1 O -3.743 4.179 -6.092 1.00 . A A . 24 GLU OE1 1 1
7 4483 1 1 24 GLU OE2 O -2.753 2.588 -7.240 1.00 . A A . 24 GLU OE2 1 1
7 4484 1 1 25 TRP C C -5.532 -3.922 -4.500 1.00 . A A . 25 TRP C 1 1
7 4485 1 1 25 TRP CA C -4.361 -2.996 -4.825 1.00 . A A . 25 TRP CA 1 1
7 4486 1 1 25 TRP CB C -3.151 -3.349 -3.946 1.00 . A A . 25 TRP CB 1 1
7 4487 1 1 25 TRP CD1 C -3.998 -3.038 -1.492 1.00 . A A . 25 TRP CD1 1 1
7 4488 1 1 25 TRP CD2 C -2.209 -1.801 -2.033 1.00 . A A . 25 TRP CD2 1 1
7 4489 1 1 25 TRP CE2 C -2.524 -1.584 -0.684 1.00 . A A . 25 TRP CE2 1 1
7 4490 1 1 25 TRP CE3 C -1.126 -1.111 -2.574 1.00 . A A . 25 TRP CE3 1 1
7 4491 1 1 25 TRP CG C -3.148 -2.760 -2.545 1.00 . A A . 25 TRP CG 1 1
7 4492 1 1 25 TRP CH2 C -0.750 -0.069 -0.432 1.00 . A A . 25 TRP CH2 1 1
7 4493 1 1 25 TRP CZ2 C -1.805 -0.733 0.123 1.00 . A A . 25 TRP CZ2 1 1
7 4494 1 1 25 TRP CZ3 C -0.418 -0.242 -1.758 1.00 . A A . 25 TRP CZ3 1 1
7 4495 1 1 25 TRP H H -4.156 -1.075 -4.035 1.00 . A A . 25 TRP H 1 1
7 4496 1 1 25 TRP HA H -4.091 -3.120 -5.862 1.00 . A A . 25 TRP HA 1 1
7 4497 1 1 25 TRP HB2 H -3.098 -4.419 -3.842 1.00 . A A . 25 TRP HB2 1 1
7 4498 1 1 25 TRP HB3 H -2.256 -3.007 -4.446 1.00 . A A . 25 TRP HB3 1 1
7 4499 1 1 25 TRP HD1 H -4.834 -3.724 -1.536 1.00 . A A . 25 TRP HD1 1 1
7 4500 1 1 25 TRP HE1 H -4.022 -2.362 0.519 1.00 . A A . 25 TRP HE1 1 1
7 4501 1 1 25 TRP HE3 H -0.856 -1.227 -3.608 1.00 . A A . 25 TRP HE3 1 1
7 4502 1 1 25 TRP HH2 H -0.168 0.642 0.150 1.00 . A A . 25 TRP HH2 1 1
7 4503 1 1 25 TRP HZ2 H -2.048 -0.618 1.161 1.00 . A A . 25 TRP HZ2 1 1
7 4504 1 1 25 TRP HZ3 H 0.419 0.295 -2.134 1.00 . A A . 25 TRP HZ3 1 1
7 4505 1 1 25 TRP N N -4.721 -1.612 -4.617 1.00 . A A . 25 TRP N 1 1
7 4506 1 1 25 TRP NE1 N -3.598 -2.340 -0.369 1.00 . A A . 25 TRP NE1 1 1
7 4507 1 1 25 TRP O O -6.644 -3.463 -4.237 1.00 . A A . 25 TRP O 1 1
7 4508 1 1 26 LYS C C -5.931 -6.996 -2.974 1.00 . A A . 26 LYS C 1 1
7 4509 1 1 26 LYS CA C -6.300 -6.220 -4.230 1.00 . A A . 26 LYS CA 1 1
7 4510 1 1 26 LYS CB C -6.467 -7.183 -5.409 1.00 . A A . 26 LYS CB 1 1
7 4511 1 1 26 LYS CD C -5.914 -5.709 -7.375 1.00 . A A . 26 LYS CD 1 1
7 4512 1 1 26 LYS CE C -6.414 -5.137 -8.691 1.00 . A A . 26 LYS CE 1 1
7 4513 1 1 26 LYS CG C -6.992 -6.524 -6.677 1.00 . A A . 26 LYS CG 1 1
7 4514 1 1 26 LYS H H -4.368 -5.531 -4.723 1.00 . A A . 26 LYS H 1 1
7 4515 1 1 26 LYS HA H -7.231 -5.699 -4.061 1.00 . A A . 26 LYS HA 1 1
7 4516 1 1 26 LYS HB2 H -5.509 -7.627 -5.633 1.00 . A A . 26 LYS HB2 1 1
7 4517 1 1 26 LYS HB3 H -7.158 -7.964 -5.124 1.00 . A A . 26 LYS HB3 1 1
7 4518 1 1 26 LYS HD2 H -5.619 -4.894 -6.733 1.00 . A A . 26 LYS HD2 1 1
7 4519 1 1 26 LYS HD3 H -5.064 -6.345 -7.568 1.00 . A A . 26 LYS HD3 1 1
7 4520 1 1 26 LYS HE2 H -5.596 -4.633 -9.184 1.00 . A A . 26 LYS HE2 1 1
7 4521 1 1 26 LYS HE3 H -6.761 -5.949 -9.313 1.00 . A A . 26 LYS HE3 1 1
7 4522 1 1 26 LYS HG2 H -7.340 -7.291 -7.351 1.00 . A A . 26 LYS HG2 1 1
7 4523 1 1 26 LYS HG3 H -7.812 -5.871 -6.416 1.00 . A A . 26 LYS HG3 1 1
7 4524 1 1 26 LYS HZ1 H -8.309 -4.625 -7.976 1.00 . A A . 26 LYS HZ1 1 1
7 4525 1 1 26 LYS HZ2 H -7.881 -3.834 -9.409 1.00 . A A . 26 LYS HZ2 1 1
7 4526 1 1 26 LYS HZ3 H -7.195 -3.351 -7.940 1.00 . A A . 26 LYS HZ3 1 1
7 4527 1 1 26 LYS N N -5.274 -5.227 -4.520 1.00 . A A . 26 LYS N 1 1
7 4528 1 1 26 LYS NZ N -7.528 -4.169 -8.490 1.00 . A A . 26 LYS NZ 1 1
7 4529 1 1 26 LYS O O -5.853 -8.225 -2.985 1.00 . A A . 26 LYS O 1 1
7 4530 1 1 27 ASP C C -4.289 -7.964 -0.785 1.00 . A A . 27 ASP C 1 1
7 4531 1 1 27 ASP CA C -5.323 -6.856 -0.612 1.00 . A A . 27 ASP CA 1 1
7 4532 1 1 27 ASP CB C -6.557 -7.406 0.094 1.00 . A A . 27 ASP CB 1 1
7 4533 1 1 27 ASP CG C -7.214 -8.532 -0.679 1.00 . A A . 27 ASP CG 1 1
7 4534 1 1 27 ASP H H -5.812 -5.288 -1.950 1.00 . A A . 27 ASP H 1 1
7 4535 1 1 27 ASP HA H -4.894 -6.076 -0.002 1.00 . A A . 27 ASP HA 1 1
7 4536 1 1 27 ASP HB2 H -6.272 -7.777 1.067 1.00 . A A . 27 ASP HB2 1 1
7 4537 1 1 27 ASP HB3 H -7.270 -6.609 0.211 1.00 . A A . 27 ASP HB3 1 1
7 4538 1 1 27 ASP N N -5.702 -6.260 -1.892 1.00 . A A . 27 ASP N 1 1
7 4539 1 1 27 ASP O O -4.291 -8.949 -0.045 1.00 . A A . 27 ASP O 1 1
7 4540 1 1 27 ASP OD1 O -6.783 -9.693 -0.517 1.00 . A A . 27 ASP OD1 1 1
7 4541 1 1 27 ASP OD2 O -8.160 -8.253 -1.445 1.00 . A A . 27 ASP OD2 1 1
7 4542 1 1 28 GLY C C -1.642 -9.199 -0.750 1.00 . A A . 28 GLY C 1 1
7 4543 1 1 28 GLY CA C -2.384 -8.802 -2.009 1.00 . A A . 28 GLY CA 1 1
7 4544 1 1 28 GLY H H -3.457 -7.003 -2.329 1.00 . A A . 28 GLY H 1 1
7 4545 1 1 28 GLY HA2 H -2.852 -9.680 -2.425 1.00 . A A . 28 GLY HA2 1 1
7 4546 1 1 28 GLY HA3 H -1.675 -8.418 -2.723 1.00 . A A . 28 GLY HA3 1 1
7 4547 1 1 28 GLY N N -3.407 -7.802 -1.765 1.00 . A A . 28 GLY N 1 1
7 4548 1 1 28 GLY O O -1.621 -10.376 -0.390 1.00 . A A . 28 GLY O 1 1
7 4549 1 1 29 HIS C C -0.680 -7.575 2.257 1.00 . A A . 29 HIS C 1 1
7 4550 1 1 29 HIS CA C -0.299 -8.536 1.146 1.00 . A A . 29 HIS CA 1 1
7 4551 1 1 29 HIS CB C 1.220 -8.481 0.902 1.00 . A A . 29 HIS CB 1 1
7 4552 1 1 29 HIS CD2 C 2.325 -10.206 2.494 1.00 . A A . 29 HIS CD2 1 1
7 4553 1 1 29 HIS CE1 C 3.241 -8.797 3.903 1.00 . A A . 29 HIS CE1 1 1
7 4554 1 1 29 HIS CG C 2.021 -8.954 2.074 1.00 . A A . 29 HIS CG 1 1
7 4555 1 1 29 HIS H H -1.096 -7.298 -0.363 1.00 . A A . 29 HIS H 1 1
7 4556 1 1 29 HIS HA H -0.568 -9.537 1.448 1.00 . A A . 29 HIS HA 1 1
7 4557 1 1 29 HIS HB2 H 1.464 -9.110 0.059 1.00 . A A . 29 HIS HB2 1 1
7 4558 1 1 29 HIS HB3 H 1.525 -7.458 0.682 1.00 . A A . 29 HIS HB3 1 1
7 4559 1 1 29 HIS HD1 H 2.571 -7.117 2.947 1.00 . A A . 29 HIS HD1 1 1
7 4560 1 1 29 HIS HD2 H 2.027 -11.132 2.022 1.00 . A A . 29 HIS HD2 1 1
7 4561 1 1 29 HIS HE1 H 3.789 -8.391 4.739 1.00 . A A . 29 HIS HE1 1 1
7 4562 1 1 29 HIS HE2 H 3.453 -10.819 4.157 1.00 . A A . 29 HIS HE2 1 1
7 4563 1 1 29 HIS N N -1.028 -8.230 -0.068 1.00 . A A . 29 HIS N 1 1
7 4564 1 1 29 HIS ND1 N 2.609 -8.096 2.979 1.00 . A A . 29 HIS ND1 1 1
7 4565 1 1 29 HIS NE2 N 3.082 -10.078 3.632 1.00 . A A . 29 HIS NE2 1 1
7 4566 1 1 29 HIS O O -0.132 -6.488 2.354 1.00 . A A . 29 HIS O 1 1
7 4567 1 1 30 SER C C -2.167 -5.707 3.938 1.00 . A A . 30 SER C 1 1
7 4568 1 1 30 SER CA C -2.045 -7.197 4.244 1.00 . A A . 30 SER CA 1 1
7 4569 1 1 30 SER CB C -1.006 -7.345 5.350 1.00 . A A . 30 SER CB 1 1
7 4570 1 1 30 SER H H -2.022 -8.877 2.955 1.00 . A A . 30 SER H 1 1
7 4571 1 1 30 SER HA H -2.987 -7.575 4.597 1.00 . A A . 30 SER HA 1 1
7 4572 1 1 30 SER HB2 H -0.839 -8.392 5.552 1.00 . A A . 30 SER HB2 1 1
7 4573 1 1 30 SER HB3 H -0.076 -6.880 5.019 1.00 . A A . 30 SER HB3 1 1
7 4574 1 1 30 SER HG H -1.532 -7.364 7.238 1.00 . A A . 30 SER HG 1 1
7 4575 1 1 30 SER N N -1.612 -7.999 3.102 1.00 . A A . 30 SER N 1 1
7 4576 1 1 30 SER O O -1.141 -5.030 3.883 1.00 . A A . 30 SER O 1 1
7 4577 1 1 30 SER OG O -1.433 -6.709 6.543 1.00 . A A . 30 SER OG 1 1
7 4578 1 1 31 PRO C C -2.531 -2.924 4.281 1.00 . A A . 31 PRO C 1 1
7 4579 1 1 31 PRO CA C -3.599 -3.706 3.530 1.00 . A A . 31 PRO CA 1 1
7 4580 1 1 31 PRO CB C -4.995 -3.456 4.116 1.00 . A A . 31 PRO CB 1 1
7 4581 1 1 31 PRO CD C -4.692 -5.830 3.688 1.00 . A A . 31 PRO CD 1 1
7 4582 1 1 31 PRO CG C -5.609 -4.816 4.327 1.00 . A A . 31 PRO CG 1 1
7 4583 1 1 31 PRO HA H -3.578 -3.448 2.480 1.00 . A A . 31 PRO HA 1 1
7 4584 1 1 31 PRO HB2 H -4.900 -2.921 5.049 1.00 . A A . 31 PRO HB2 1 1
7 4585 1 1 31 PRO HB3 H -5.576 -2.869 3.420 1.00 . A A . 31 PRO HB3 1 1
7 4586 1 1 31 PRO HD2 H -4.686 -6.745 4.253 1.00 . A A . 31 PRO HD2 1 1
7 4587 1 1 31 PRO HD3 H -4.983 -6.016 2.662 1.00 . A A . 31 PRO HD3 1 1
7 4588 1 1 31 PRO HG2 H -5.699 -5.013 5.384 1.00 . A A . 31 PRO HG2 1 1
7 4589 1 1 31 PRO HG3 H -6.580 -4.849 3.861 1.00 . A A . 31 PRO HG3 1 1
7 4590 1 1 31 PRO N N -3.403 -5.146 3.747 1.00 . A A . 31 PRO N 1 1
7 4591 1 1 31 PRO O O -2.488 -2.938 5.510 1.00 . A A . 31 PRO O 1 1
7 4592 1 1 32 SER C C -0.338 -0.183 3.671 1.00 . A A . 32 SER C 1 1
7 4593 1 1 32 SER CA C -0.529 -1.598 4.150 1.00 . A A . 32 SER CA 1 1
7 4594 1 1 32 SER CB C 0.720 -2.391 3.766 1.00 . A A . 32 SER CB 1 1
7 4595 1 1 32 SER H H -1.863 -2.123 2.578 1.00 . A A . 32 SER H 1 1
7 4596 1 1 32 SER HA H -0.646 -1.618 5.217 1.00 . A A . 32 SER HA 1 1
7 4597 1 1 32 SER HB2 H 0.541 -3.443 3.921 1.00 . A A . 32 SER HB2 1 1
7 4598 1 1 32 SER HB3 H 0.942 -2.209 2.713 1.00 . A A . 32 SER HB3 1 1
7 4599 1 1 32 SER HG H 1.629 -2.090 5.473 1.00 . A A . 32 SER HG 1 1
7 4600 1 1 32 SER N N -1.679 -2.247 3.540 1.00 . A A . 32 SER N 1 1
7 4601 1 1 32 SER O O -1.251 0.423 3.143 1.00 . A A . 32 SER O 1 1
7 4602 1 1 32 SER OG O 1.835 -1.992 4.541 1.00 . A A . 32 SER OG 1 1
7 4603 1 1 33 TRP C C 2.470 1.428 2.555 1.00 . A A . 33 TRP C 1 1
7 4604 1 1 33 TRP CA C 1.257 1.644 3.442 1.00 . A A . 33 TRP CA 1 1
7 4605 1 1 33 TRP CB C 1.606 2.543 4.648 1.00 . A A . 33 TRP CB 1 1
7 4606 1 1 33 TRP CD1 C 2.943 4.418 3.540 1.00 . A A . 33 TRP CD1 1 1
7 4607 1 1 33 TRP CD2 C 1.102 5.116 4.617 1.00 . A A . 33 TRP CD2 1 1
7 4608 1 1 33 TRP CE2 C 1.724 6.227 4.019 1.00 . A A . 33 TRP CE2 1 1
7 4609 1 1 33 TRP CE3 C -0.074 5.317 5.347 1.00 . A A . 33 TRP CE3 1 1
7 4610 1 1 33 TRP CG C 1.890 3.962 4.278 1.00 . A A . 33 TRP CG 1 1
7 4611 1 1 33 TRP CH2 C 0.059 7.684 4.836 1.00 . A A . 33 TRP CH2 1 1
7 4612 1 1 33 TRP CZ2 C 1.208 7.516 4.125 1.00 . A A . 33 TRP CZ2 1 1
7 4613 1 1 33 TRP CZ3 C -0.584 6.601 5.449 1.00 . A A . 33 TRP CZ3 1 1
7 4614 1 1 33 TRP H H 1.509 -0.191 4.434 1.00 . A A . 33 TRP H 1 1
7 4615 1 1 33 TRP HA H 0.455 2.073 2.852 1.00 . A A . 33 TRP HA 1 1
7 4616 1 1 33 TRP HB2 H 0.779 2.540 5.340 1.00 . A A . 33 TRP HB2 1 1
7 4617 1 1 33 TRP HB3 H 2.480 2.145 5.141 1.00 . A A . 33 TRP HB3 1 1
7 4618 1 1 33 TRP HD1 H 3.730 3.788 3.141 1.00 . A A . 33 TRP HD1 1 1
7 4619 1 1 33 TRP HE1 H 3.470 6.327 2.869 1.00 . A A . 33 TRP HE1 1 1
7 4620 1 1 33 TRP HE3 H -0.582 4.492 5.826 1.00 . A A . 33 TRP HE3 1 1
7 4621 1 1 33 TRP HH2 H -0.381 8.668 4.918 1.00 . A A . 33 TRP HH2 1 1
7 4622 1 1 33 TRP HZ2 H 1.683 8.362 3.663 1.00 . A A . 33 TRP HZ2 1 1
7 4623 1 1 33 TRP HZ3 H -1.493 6.775 6.005 1.00 . A A . 33 TRP HZ3 1 1
7 4624 1 1 33 TRP N N 0.866 0.334 3.915 1.00 . A A . 33 TRP N 1 1
7 4625 1 1 33 TRP NE1 N 2.844 5.775 3.371 1.00 . A A . 33 TRP NE1 1 1
7 4626 1 1 33 TRP O O 3.609 1.412 3.021 1.00 . A A . 33 TRP O 1 1
7 4627 1 1 34 VAL C C 2.792 1.362 -1.130 1.00 . A A . 34 VAL C 1 1
7 4628 1 1 34 VAL CA C 3.237 1.009 0.295 1.00 . A A . 34 VAL CA 1 1
7 4629 1 1 34 VAL CB C 3.712 -0.473 0.404 1.00 . A A . 34 VAL CB 1 1
7 4630 1 1 34 VAL CG1 C 3.730 -1.232 -0.929 1.00 . A A . 34 VAL CG1 1 1
7 4631 1 1 34 VAL CG2 C 5.055 -0.492 1.126 1.00 . A A . 34 VAL CG2 1 1
7 4632 1 1 34 VAL H H 1.279 1.302 0.973 1.00 . A A . 34 VAL H 1 1
7 4633 1 1 34 VAL HA H 4.075 1.643 0.549 1.00 . A A . 34 VAL HA 1 1
7 4634 1 1 34 VAL HB H 3.017 -1.010 1.020 1.00 . A A . 34 VAL HB 1 1
7 4635 1 1 34 VAL HG11 H 3.789 -2.278 -0.722 1.00 . A A . 34 VAL HG11 1 1
7 4636 1 1 34 VAL HG12 H 4.576 -0.952 -1.518 1.00 . A A . 34 VAL HG12 1 1
7 4637 1 1 34 VAL HG13 H 2.818 -1.028 -1.474 1.00 . A A . 34 VAL HG13 1 1
7 4638 1 1 34 VAL HG21 H 5.184 0.443 1.652 1.00 . A A . 34 VAL HG21 1 1
7 4639 1 1 34 VAL HG22 H 5.855 -0.613 0.415 1.00 . A A . 34 VAL HG22 1 1
7 4640 1 1 34 VAL HG23 H 5.072 -1.301 1.836 1.00 . A A . 34 VAL HG23 1 1
7 4641 1 1 34 VAL N N 2.200 1.260 1.268 1.00 . A A . 34 VAL N 1 1
7 4642 1 1 34 VAL O O 1.640 1.700 -1.359 1.00 . A A . 34 VAL O 1 1
7 4643 1 1 35 PRO C C 2.829 0.463 -4.272 1.00 . A A . 35 PRO C 1 1
7 4644 1 1 35 PRO CA C 3.552 1.564 -3.524 1.00 . A A . 35 PRO CA 1 1
7 4645 1 1 35 PRO CB C 4.976 1.615 -4.055 1.00 . A A . 35 PRO CB 1 1
7 4646 1 1 35 PRO CD C 5.191 1.272 -1.780 1.00 . A A . 35 PRO CD 1 1
7 4647 1 1 35 PRO CG C 5.714 0.802 -3.079 1.00 . A A . 35 PRO CG 1 1
7 4648 1 1 35 PRO HA H 3.075 2.476 -3.726 1.00 . A A . 35 PRO HA 1 1
7 4649 1 1 35 PRO HB2 H 5.013 1.180 -5.041 1.00 . A A . 35 PRO HB2 1 1
7 4650 1 1 35 PRO HB3 H 5.328 2.635 -4.071 1.00 . A A . 35 PRO HB3 1 1
7 4651 1 1 35 PRO HD2 H 5.409 0.578 -0.995 1.00 . A A . 35 PRO HD2 1 1
7 4652 1 1 35 PRO HD3 H 5.566 2.237 -1.546 1.00 . A A . 35 PRO HD3 1 1
7 4653 1 1 35 PRO HG2 H 5.477 -0.251 -3.215 1.00 . A A . 35 PRO HG2 1 1
7 4654 1 1 35 PRO HG3 H 6.772 0.973 -3.160 1.00 . A A . 35 PRO HG3 1 1
7 4655 1 1 35 PRO N N 3.759 1.344 -2.070 1.00 . A A . 35 PRO N 1 1
7 4656 1 1 35 PRO O O 3.391 -0.607 -4.510 1.00 . A A . 35 PRO O 1 1
7 4657 1 1 36 SER C C 1.011 -1.630 -5.054 1.00 . A A . 36 SER C 1 1
7 4658 1 1 36 SER CA C 0.786 -0.183 -5.460 1.00 . A A . 36 SER CA 1 1
7 4659 1 1 36 SER CB C 1.141 -0.013 -6.936 1.00 . A A . 36 SER CB 1 1
7 4660 1 1 36 SER H H 1.193 1.595 -4.383 1.00 . A A . 36 SER H 1 1
7 4661 1 1 36 SER HA H -0.255 0.064 -5.318 1.00 . A A . 36 SER HA 1 1
7 4662 1 1 36 SER HB2 H 0.819 0.962 -7.272 1.00 . A A . 36 SER HB2 1 1
7 4663 1 1 36 SER HB3 H 2.215 -0.098 -7.055 1.00 . A A . 36 SER HB3 1 1
7 4664 1 1 36 SER HG H 0.889 -0.987 -8.617 1.00 . A A . 36 SER HG 1 1
7 4665 1 1 36 SER N N 1.588 0.745 -4.661 1.00 . A A . 36 SER N 1 1
7 4666 1 1 36 SER O O 0.907 -2.540 -5.876 1.00 . A A . 36 SER O 1 1
7 4667 1 1 36 SER OG O 0.512 -1.000 -7.734 1.00 . A A . 36 SER OG 1 1
7 4668 1 1 37 SER C C 1.486 -3.185 -1.755 1.00 . A A . 37 SER C 1 1
7 4669 1 1 37 SER CA C 1.569 -3.163 -3.287 1.00 . A A . 37 SER CA 1 1
7 4670 1 1 37 SER CB C 2.930 -3.655 -3.800 1.00 . A A . 37 SER CB 1 1
7 4671 1 1 37 SER H H 1.363 -1.076 -3.171 1.00 . A A . 37 SER H 1 1
7 4672 1 1 37 SER HA H 0.797 -3.809 -3.679 1.00 . A A . 37 SER HA 1 1
7 4673 1 1 37 SER HB2 H 3.706 -3.326 -3.128 1.00 . A A . 37 SER HB2 1 1
7 4674 1 1 37 SER HB3 H 2.925 -4.735 -3.837 1.00 . A A . 37 SER HB3 1 1
7 4675 1 1 37 SER HG H 4.086 -2.785 -5.122 1.00 . A A . 37 SER HG 1 1
7 4676 1 1 37 SER N N 1.318 -1.835 -3.786 1.00 . A A . 37 SER N 1 1
7 4677 1 1 37 SER O O 0.569 -2.617 -1.172 1.00 . A A . 37 SER O 1 1
7 4678 1 1 37 SER OG O 3.201 -3.157 -5.099 1.00 . A A . 37 SER OG 1 1
7 4679 1 1 38 TYR C C 3.728 -4.701 0.702 1.00 . A A . 38 TYR C 1 1
7 4680 1 1 38 TYR CA C 2.439 -4.000 0.352 1.00 . A A . 38 TYR CA 1 1
7 4681 1 1 38 TYR CB C 1.235 -4.806 0.836 1.00 . A A . 38 TYR CB 1 1
7 4682 1 1 38 TYR CD1 C 0.838 -6.090 -1.300 1.00 . A A . 38 TYR CD1 1 1
7 4683 1 1 38 TYR CD2 C -1.007 -4.972 -0.289 1.00 . A A . 38 TYR CD2 1 1
7 4684 1 1 38 TYR CE1 C 0.002 -6.568 -2.295 1.00 . A A . 38 TYR CE1 1 1
7 4685 1 1 38 TYR CE2 C -1.851 -5.453 -1.268 1.00 . A A . 38 TYR CE2 1 1
7 4686 1 1 38 TYR CG C 0.346 -5.281 -0.291 1.00 . A A . 38 TYR CG 1 1
7 4687 1 1 38 TYR CZ C -1.228 -6.059 -2.442 1.00 . A A . 38 TYR CZ 1 1
7 4688 1 1 38 TYR H H 3.153 -4.267 -1.603 1.00 . A A . 38 TYR H 1 1
7 4689 1 1 38 TYR HA H 2.425 -3.022 0.809 1.00 . A A . 38 TYR HA 1 1
7 4690 1 1 38 TYR HB2 H 1.593 -5.658 1.371 1.00 . A A . 38 TYR HB2 1 1
7 4691 1 1 38 TYR HB3 H 0.640 -4.193 1.496 1.00 . A A . 38 TYR HB3 1 1
7 4692 1 1 38 TYR HD1 H 1.889 -6.340 -1.302 1.00 . A A . 38 TYR HD1 1 1
7 4693 1 1 38 TYR HD2 H -1.395 -4.353 0.518 1.00 . A A . 38 TYR HD2 1 1
7 4694 1 1 38 TYR HE1 H 0.397 -7.178 -3.084 1.00 . A A . 38 TYR HE1 1 1
7 4695 1 1 38 TYR HE2 H -2.900 -5.200 -1.250 1.00 . A A . 38 TYR HE2 1 1
7 4696 1 1 38 TYR HH H -3.038 -6.330 -3.186 1.00 . A A . 38 TYR HH 1 1
7 4697 1 1 38 TYR N N 2.427 -3.858 -1.103 1.00 . A A . 38 TYR N 1 1
7 4698 1 1 38 TYR O O 3.854 -5.919 0.582 1.00 . A A . 38 TYR O 1 1
7 4699 1 1 38 TYR OH O -2.175 -6.747 -3.251 1.00 . A A . 38 TYR OH 1 1
7 4700 1 1 39 ILE C C 6.395 -4.000 2.850 1.00 . A A . 39 ILE C 1 1
7 4701 1 1 39 ILE CA C 6.009 -4.390 1.423 1.00 . A A . 39 ILE CA 1 1
7 4702 1 1 39 ILE CB C 6.987 -3.875 0.290 1.00 . A A . 39 ILE CB 1 1
7 4703 1 1 39 ILE CD1 C 7.844 -1.750 1.456 1.00 . A A . 39 ILE CD1 1 1
7 4704 1 1 39 ILE CG1 C 8.197 -3.066 0.791 1.00 . A A . 39 ILE CG1 1 1
7 4705 1 1 39 ILE CG2 C 6.206 -3.060 -0.734 1.00 . A A . 39 ILE CG2 1 1
7 4706 1 1 39 ILE H H 4.468 -2.970 1.274 1.00 . A A . 39 ILE H 1 1
7 4707 1 1 39 ILE HA H 5.981 -5.458 1.366 1.00 . A A . 39 ILE HA 1 1
7 4708 1 1 39 ILE HB H 7.349 -4.740 -0.239 1.00 . A A . 39 ILE HB 1 1
7 4709 1 1 39 ILE HD11 H 6.911 -1.843 1.981 1.00 . A A . 39 ILE HD11 1 1
7 4710 1 1 39 ILE HD12 H 7.756 -0.981 0.704 1.00 . A A . 39 ILE HD12 1 1
7 4711 1 1 39 ILE HD13 H 8.624 -1.481 2.153 1.00 . A A . 39 ILE HD13 1 1
7 4712 1 1 39 ILE HG12 H 8.758 -3.658 1.495 1.00 . A A . 39 ILE HG12 1 1
7 4713 1 1 39 ILE HG13 H 8.833 -2.844 -0.052 1.00 . A A . 39 ILE HG13 1 1
7 4714 1 1 39 ILE HG21 H 5.561 -3.721 -1.308 1.00 . A A . 39 ILE HG21 1 1
7 4715 1 1 39 ILE HG22 H 6.882 -2.541 -1.391 1.00 . A A . 39 ILE HG22 1 1
7 4716 1 1 39 ILE HG23 H 5.596 -2.351 -0.208 1.00 . A A . 39 ILE HG23 1 1
7 4717 1 1 39 ILE N N 4.672 -3.913 1.137 1.00 . A A . 39 ILE N 1 1
7 4718 1 1 39 ILE O O 7.556 -3.808 3.198 1.00 . A A . 39 ILE O 1 1
7 4719 1 1 40 ALA C C 6.520 -4.535 5.791 1.00 . A A . 40 ALA C 1 1
7 4720 1 1 40 ALA CA C 5.580 -3.568 5.091 1.00 . A A . 40 ALA CA 1 1
7 4721 1 1 40 ALA CB C 4.256 -3.495 5.818 1.00 . A A . 40 ALA CB 1 1
7 4722 1 1 40 ALA H H 4.472 -4.202 3.389 1.00 . A A . 40 ALA H 1 1
7 4723 1 1 40 ALA HA H 6.023 -2.584 5.103 1.00 . A A . 40 ALA HA 1 1
7 4724 1 1 40 ALA HB1 H 3.704 -4.406 5.649 1.00 . A A . 40 ALA HB1 1 1
7 4725 1 1 40 ALA HB2 H 3.695 -2.654 5.446 1.00 . A A . 40 ALA HB2 1 1
7 4726 1 1 40 ALA HB3 H 4.437 -3.371 6.873 1.00 . A A . 40 ALA HB3 1 1
7 4727 1 1 40 ALA N N 5.378 -3.949 3.701 1.00 . A A . 40 ALA N 1 1
7 4728 1 1 40 ALA O O 6.096 -5.559 6.327 1.00 . A A . 40 ALA O 1 1
7 4729 1 1 41 ALA C C 10.210 -4.573 5.909 1.00 . A A . 41 ALA C 1 1
7 4730 1 1 41 ALA CA C 8.839 -5.007 6.404 1.00 . A A . 41 ALA CA 1 1
7 4731 1 1 41 ALA CB C 8.627 -6.488 6.111 1.00 . A A . 41 ALA CB 1 1
7 4732 1 1 41 ALA H H 8.059 -3.351 5.348 1.00 . A A . 41 ALA H 1 1
7 4733 1 1 41 ALA HA H 8.788 -4.860 7.473 1.00 . A A . 41 ALA HA 1 1
7 4734 1 1 41 ALA HB1 H 8.415 -6.620 5.060 1.00 . A A . 41 ALA HB1 1 1
7 4735 1 1 41 ALA HB2 H 7.798 -6.857 6.696 1.00 . A A . 41 ALA HB2 1 1
7 4736 1 1 41 ALA HB3 H 9.521 -7.036 6.369 1.00 . A A . 41 ALA HB3 1 1
7 4737 1 1 41 ALA N N 7.802 -4.191 5.782 1.00 . A A . 41 ALA N 1 1
7 4738 1 1 41 ALA O O 11.207 -4.697 6.621 1.00 . A A . 41 ALA O 1 1
7 4739 1 1 42 ASP C C 11.438 -2.158 3.641 1.00 . A A . 42 ASP C 1 1
7 4740 1 1 42 ASP CA C 11.504 -3.619 4.094 1.00 . A A . 42 ASP CA 1 1
7 4741 1 1 42 ASP CB C 11.892 -4.525 2.924 1.00 . A A . 42 ASP CB 1 1
7 4742 1 1 42 ASP CG C 13.156 -4.064 2.230 1.00 . A A . 42 ASP CG 1 1
7 4743 1 1 42 ASP H H 9.427 -3.994 4.159 1.00 . A A . 42 ASP H 1 1
7 4744 1 1 42 ASP HA H 12.264 -3.702 4.856 1.00 . A A . 42 ASP HA 1 1
7 4745 1 1 42 ASP HB2 H 12.052 -5.527 3.292 1.00 . A A . 42 ASP HB2 1 1
7 4746 1 1 42 ASP HB3 H 11.088 -4.537 2.202 1.00 . A A . 42 ASP HB3 1 1
7 4747 1 1 42 ASP N N 10.252 -4.064 4.681 1.00 . A A . 42 ASP N 1 1
7 4748 1 1 42 ASP O O 11.709 -1.253 4.429 1.00 . A A . 42 ASP O 1 1
7 4749 1 1 42 ASP OD1 O 14.256 -4.371 2.734 1.00 . A A . 42 ASP OD1 1 1
7 4750 1 1 42 ASP OD2 O 13.046 -3.396 1.182 1.00 . A A . 42 ASP OD2 1 1
7 4751 1 1 43 VAL C C 10.655 -0.561 0.339 1.00 . A A . 43 VAL C 1 1
7 4752 1 1 43 VAL CA C 11.006 -0.575 1.833 1.00 . A A . 43 VAL CA 1 1
7 4753 1 1 43 VAL CB C 12.340 0.176 2.025 1.00 . A A . 43 VAL CB 1 1
7 4754 1 1 43 VAL CG1 C 13.460 -0.508 1.259 1.00 . A A . 43 VAL CG1 1 1
7 4755 1 1 43 VAL CG2 C 12.201 1.627 1.593 1.00 . A A . 43 VAL CG2 1 1
7 4756 1 1 43 VAL H H 10.745 -2.674 1.838 1.00 . A A . 43 VAL H 1 1
7 4757 1 1 43 VAL HA H 10.240 -0.037 2.372 1.00 . A A . 43 VAL HA 1 1
7 4758 1 1 43 VAL HB H 12.594 0.162 3.073 1.00 . A A . 43 VAL HB 1 1
7 4759 1 1 43 VAL HG11 H 14.313 0.151 1.202 1.00 . A A . 43 VAL HG11 1 1
7 4760 1 1 43 VAL HG12 H 13.121 -0.746 0.261 1.00 . A A . 43 VAL HG12 1 1
7 4761 1 1 43 VAL HG13 H 13.742 -1.417 1.770 1.00 . A A . 43 VAL HG13 1 1
7 4762 1 1 43 VAL HG21 H 13.130 2.148 1.775 1.00 . A A . 43 VAL HG21 1 1
7 4763 1 1 43 VAL HG22 H 11.408 2.097 2.155 1.00 . A A . 43 VAL HG22 1 1
7 4764 1 1 43 VAL HG23 H 11.967 1.668 0.539 1.00 . A A . 43 VAL HG23 1 1
7 4765 1 1 43 VAL N N 11.062 -1.930 2.379 1.00 . A A . 43 VAL N 1 1
7 4766 1 1 43 VAL O O 10.029 0.379 -0.136 1.00 . A A . 43 VAL O 1 1
7 4767 1 1 44 VAL C C 9.321 -1.509 -2.179 1.00 . A A . 44 VAL C 1 1
7 4768 1 1 44 VAL CA C 10.801 -1.688 -1.834 1.00 . A A . 44 VAL CA 1 1
7 4769 1 1 44 VAL CB C 11.323 -3.028 -2.402 1.00 . A A . 44 VAL CB 1 1
7 4770 1 1 44 VAL CG1 C 12.789 -3.221 -2.047 1.00 . A A . 44 VAL CG1 1 1
7 4771 1 1 44 VAL CG2 C 10.489 -4.193 -1.892 1.00 . A A . 44 VAL CG2 1 1
7 4772 1 1 44 VAL H H 11.514 -2.350 0.044 1.00 . A A . 44 VAL H 1 1
7 4773 1 1 44 VAL HA H 11.359 -0.888 -2.301 1.00 . A A . 44 VAL HA 1 1
7 4774 1 1 44 VAL HB H 11.249 -3.002 -3.476 1.00 . A A . 44 VAL HB 1 1
7 4775 1 1 44 VAL HG11 H 13.160 -4.117 -2.523 1.00 . A A . 44 VAL HG11 1 1
7 4776 1 1 44 VAL HG12 H 12.891 -3.313 -0.978 1.00 . A A . 44 VAL HG12 1 1
7 4777 1 1 44 VAL HG13 H 13.358 -2.369 -2.391 1.00 . A A . 44 VAL HG13 1 1
7 4778 1 1 44 VAL HG21 H 9.634 -4.332 -2.534 1.00 . A A . 44 VAL HG21 1 1
7 4779 1 1 44 VAL HG22 H 10.157 -3.984 -0.888 1.00 . A A . 44 VAL HG22 1 1
7 4780 1 1 44 VAL HG23 H 11.089 -5.092 -1.892 1.00 . A A . 44 VAL HG23 1 1
7 4781 1 1 44 VAL N N 11.041 -1.615 -0.390 1.00 . A A . 44 VAL N 1 1
7 4782 1 1 44 VAL O O 8.525 -1.115 -1.329 1.00 . A A . 44 VAL O 1 1
7 4783 1 1 45 SER C C 6.839 -2.909 -4.081 1.00 . A A . 45 SER C 1 1
7 4784 1 1 45 SER CA C 7.583 -1.589 -3.885 1.00 . A A . 45 SER CA 1 1
7 4785 1 1 45 SER CB C 7.559 -0.784 -5.187 1.00 . A A . 45 SER CB 1 1
7 4786 1 1 45 SER H H 9.622 -2.104 -4.067 1.00 . A A . 45 SER H 1 1
7 4787 1 1 45 SER HA H 7.083 -1.021 -3.124 1.00 . A A . 45 SER HA 1 1
7 4788 1 1 45 SER HB2 H 7.857 0.233 -4.983 1.00 . A A . 45 SER HB2 1 1
7 4789 1 1 45 SER HB3 H 8.246 -1.226 -5.894 1.00 . A A . 45 SER HB3 1 1
7 4790 1 1 45 SER HG H 5.602 -0.824 -5.068 1.00 . A A . 45 SER HG 1 1
7 4791 1 1 45 SER N N 8.958 -1.775 -3.435 1.00 . A A . 45 SER N 1 1
7 4792 1 1 45 SER O O 6.008 -3.029 -4.982 1.00 . A A . 45 SER O 1 1
7 4793 1 1 45 SER OG O 6.263 -0.765 -5.762 1.00 . A A . 45 SER OG 1 1
7 4794 1 1 46 GLU C C 6.950 -6.132 -2.248 1.00 . A A . 46 GLU C 1 1
7 4795 1 1 46 GLU CA C 6.460 -5.189 -3.337 1.00 . A A . 46 GLU CA 1 1
7 4796 1 1 46 GLU CB C 6.698 -5.818 -4.713 1.00 . A A . 46 GLU CB 1 1
7 4797 1 1 46 GLU CD C 6.189 -7.722 -6.292 1.00 . A A . 46 GLU CD 1 1
7 4798 1 1 46 GLU CG C 5.893 -7.084 -4.949 1.00 . A A . 46 GLU CG 1 1
7 4799 1 1 46 GLU H H 7.802 -3.754 -2.547 1.00 . A A . 46 GLU H 1 1
7 4800 1 1 46 GLU HA H 5.399 -5.026 -3.203 1.00 . A A . 46 GLU HA 1 1
7 4801 1 1 46 GLU HB2 H 6.435 -5.101 -5.476 1.00 . A A . 46 GLU HB2 1 1
7 4802 1 1 46 GLU HB3 H 7.746 -6.061 -4.807 1.00 . A A . 46 GLU HB3 1 1
7 4803 1 1 46 GLU HG2 H 6.126 -7.795 -4.171 1.00 . A A . 46 GLU HG2 1 1
7 4804 1 1 46 GLU HG3 H 4.841 -6.840 -4.908 1.00 . A A . 46 GLU HG3 1 1
7 4805 1 1 46 GLU N N 7.127 -3.895 -3.241 1.00 . A A . 46 GLU N 1 1
7 4806 1 1 46 GLU O O 8.101 -6.054 -1.817 1.00 . A A . 46 GLU O 1 1
7 4807 1 1 46 GLU OE1 O 5.624 -7.262 -7.306 1.00 . A A . 46 GLU OE1 1 1
7 4808 1 1 46 GLU OE2 O 6.985 -8.684 -6.330 1.00 . A A . 46 GLU OE2 1 1
7 4809 1 1 47 TYR C C 7.402 -9.022 -1.297 1.00 . A A . 47 TYR C 1 1
7 4810 1 1 47 TYR CA C 6.423 -7.980 -0.768 1.00 . A A . 47 TYR CA 1 1
7 4811 1 1 47 TYR CB C 5.172 -8.671 -0.227 1.00 . A A . 47 TYR CB 1 1
7 4812 1 1 47 TYR CD1 C 6.111 -8.811 2.110 1.00 . A A . 47 TYR CD1 1 1
7 4813 1 1 47 TYR CD2 C 4.961 -10.707 1.236 1.00 . A A . 47 TYR CD2 1 1
7 4814 1 1 47 TYR CE1 C 6.334 -9.486 3.294 1.00 . A A . 47 TYR CE1 1 1
7 4815 1 1 47 TYR CE2 C 5.180 -11.390 2.417 1.00 . A A . 47 TYR CE2 1 1
7 4816 1 1 47 TYR CG C 5.422 -9.409 1.064 1.00 . A A . 47 TYR CG 1 1
7 4817 1 1 47 TYR CZ C 5.898 -10.762 3.444 1.00 . A A . 47 TYR CZ 1 1
7 4818 1 1 47 TYR H H 5.171 -7.041 -2.190 1.00 . A A . 47 TYR H 1 1
7 4819 1 1 47 TYR HA H 6.895 -7.434 0.034 1.00 . A A . 47 TYR HA 1 1
7 4820 1 1 47 TYR HB2 H 4.405 -7.932 -0.048 1.00 . A A . 47 TYR HB2 1 1
7 4821 1 1 47 TYR HB3 H 4.817 -9.384 -0.957 1.00 . A A . 47 TYR HB3 1 1
7 4822 1 1 47 TYR HD1 H 6.475 -7.801 1.989 1.00 . A A . 47 TYR HD1 1 1
7 4823 1 1 47 TYR HD2 H 4.422 -11.184 0.428 1.00 . A A . 47 TYR HD2 1 1
7 4824 1 1 47 TYR HE1 H 6.871 -9.004 4.098 1.00 . A A . 47 TYR HE1 1 1
7 4825 1 1 47 TYR HE2 H 4.814 -12.400 2.532 1.00 . A A . 47 TYR HE2 1 1
7 4826 1 1 47 TYR HH H 5.913 -10.866 5.362 1.00 . A A . 47 TYR HH 1 1
7 4827 1 1 47 TYR N N 6.073 -7.025 -1.808 1.00 . A A . 47 TYR N 1 1
7 4828 1 1 47 TYR O O 6.939 -10.076 -1.780 1.00 . A A . 47 TYR O 1 1
7 4829 1 1 47 TYR OXT O 8.624 -8.776 -1.224 1.00 . A A . 47 TYR OXT 1 1
7 4830 1 1 47 TYR OH O 6.087 -11.452 4.621 1.00 . A A . 47 TYR OH 1 1
8 4831 1 1 1 GLY C C -7.804 -1.297 9.566 1.00 . A A . 1 GLY C 1 1
8 4832 1 1 1 GLY CA C -7.207 -0.458 10.678 1.00 . A A . 1 GLY CA 1 1
8 4833 1 1 1 GLY H1 H -6.279 -2.023 11.706 1.00 . A A . 1 GLY H1 1 1
8 4834 1 1 1 GLY H2 H -5.639 -0.497 12.058 1.00 . A A . 1 GLY H2 1 1
8 4835 1 1 1 GLY H3 H -5.274 -1.247 10.587 1.00 . A A . 1 GLY H3 1 1
8 4836 1 1 1 GLY HA2 H -7.956 -0.301 11.439 1.00 . A A . 1 GLY HA2 1 1
8 4837 1 1 1 GLY HA3 H -6.913 0.500 10.274 1.00 . A A . 1 GLY HA3 1 1
8 4838 1 1 1 GLY N N -6.017 -1.101 11.301 1.00 . A A . 1 GLY N 1 1
8 4839 1 1 1 GLY O O -7.248 -2.328 9.190 1.00 . A A . 1 GLY O 1 1
8 4840 1 1 2 SER C C -8.852 -1.422 6.652 1.00 . A A . 2 SER C 1 1
8 4841 1 1 2 SER CA C -9.616 -1.573 7.963 1.00 . A A . 2 SER CA 1 1
8 4842 1 1 2 SER CB C -11.048 -1.060 7.798 1.00 . A A . 2 SER CB 1 1
8 4843 1 1 2 SER H H -9.338 -0.026 9.382 1.00 . A A . 2 SER H 1 1
8 4844 1 1 2 SER HA H -9.645 -2.618 8.231 1.00 . A A . 2 SER HA 1 1
8 4845 1 1 2 SER HB2 H -11.543 -1.625 7.021 1.00 . A A . 2 SER HB2 1 1
8 4846 1 1 2 SER HB3 H -11.581 -1.185 8.729 1.00 . A A . 2 SER HB3 1 1
8 4847 1 1 2 SER HG H -11.399 0.408 6.550 1.00 . A A . 2 SER HG 1 1
8 4848 1 1 2 SER N N -8.942 -0.855 9.039 1.00 . A A . 2 SER N 1 1
8 4849 1 1 2 SER O O -7.791 -0.799 6.610 1.00 . A A . 2 SER O 1 1
8 4850 1 1 2 SER OG O -11.062 0.311 7.443 1.00 . A A . 2 SER OG 1 1
8 4851 1 1 3 GLY C C -8.984 -3.134 3.427 1.00 . A A . 3 GLY C 1 1
8 4852 1 1 3 GLY CA C -8.737 -1.909 4.290 1.00 . A A . 3 GLY CA 1 1
8 4853 1 1 3 GLY H H -10.241 -2.479 5.669 1.00 . A A . 3 GLY H 1 1
8 4854 1 1 3 GLY HA2 H -9.095 -1.034 3.770 1.00 . A A . 3 GLY HA2 1 1
8 4855 1 1 3 GLY HA3 H -7.682 -1.805 4.455 1.00 . A A . 3 GLY HA3 1 1
8 4856 1 1 3 GLY N N -9.393 -1.995 5.581 1.00 . A A . 3 GLY N 1 1
8 4857 1 1 3 GLY O O -9.956 -3.856 3.640 1.00 . A A . 3 GLY O 1 1
8 4858 1 1 4 GLU C C -9.538 -4.474 0.720 1.00 . A A . 4 GLU C 1 1
8 4859 1 1 4 GLU CA C -8.235 -4.517 1.544 1.00 . A A . 4 GLU CA 1 1
8 4860 1 1 4 GLU CB C -8.077 -5.814 2.358 1.00 . A A . 4 GLU CB 1 1
8 4861 1 1 4 GLU CD C -10.540 -6.297 2.762 1.00 . A A . 4 GLU CD 1 1
8 4862 1 1 4 GLU CG C -9.215 -6.835 2.256 1.00 . A A . 4 GLU CG 1 1
8 4863 1 1 4 GLU H H -7.329 -2.764 2.328 1.00 . A A . 4 GLU H 1 1
8 4864 1 1 4 GLU HA H -7.410 -4.461 0.847 1.00 . A A . 4 GLU HA 1 1
8 4865 1 1 4 GLU HB2 H -7.169 -6.296 2.028 1.00 . A A . 4 GLU HB2 1 1
8 4866 1 1 4 GLU HB3 H -7.963 -5.544 3.397 1.00 . A A . 4 GLU HB3 1 1
8 4867 1 1 4 GLU HG2 H -9.334 -7.128 1.227 1.00 . A A . 4 GLU HG2 1 1
8 4868 1 1 4 GLU HG3 H -8.951 -7.701 2.844 1.00 . A A . 4 GLU HG3 1 1
8 4869 1 1 4 GLU N N -8.104 -3.368 2.442 1.00 . A A . 4 GLU N 1 1
8 4870 1 1 4 GLU O O -9.867 -5.427 0.017 1.00 . A A . 4 GLU O 1 1
8 4871 1 1 4 GLU OE1 O -10.714 -6.209 3.996 1.00 . A A . 4 GLU OE1 1 1
8 4872 1 1 4 GLU OE2 O -11.406 -5.965 1.925 1.00 . A A . 4 GLU OE2 1 1
8 4873 1 1 5 VAL C C -11.220 -2.687 -1.345 1.00 . A A . 5 VAL C 1 1
8 4874 1 1 5 VAL CA C -11.501 -3.197 0.058 1.00 . A A . 5 VAL CA 1 1
8 4875 1 1 5 VAL CB C -12.417 -2.180 0.753 1.00 . A A . 5 VAL CB 1 1
8 4876 1 1 5 VAL CG1 C -13.804 -2.209 0.128 1.00 . A A . 5 VAL CG1 1 1
8 4877 1 1 5 VAL CG2 C -12.484 -2.457 2.246 1.00 . A A . 5 VAL CG2 1 1
8 4878 1 1 5 VAL H H -9.975 -2.643 1.378 1.00 . A A . 5 VAL H 1 1
8 4879 1 1 5 VAL HA H -12.009 -4.147 0.007 1.00 . A A . 5 VAL HA 1 1
8 4880 1 1 5 VAL HB H -11.991 -1.186 0.605 1.00 . A A . 5 VAL HB 1 1
8 4881 1 1 5 VAL HG11 H -13.754 -1.811 -0.875 1.00 . A A . 5 VAL HG11 1 1
8 4882 1 1 5 VAL HG12 H -14.479 -1.610 0.721 1.00 . A A . 5 VAL HG12 1 1
8 4883 1 1 5 VAL HG13 H -14.161 -3.227 0.092 1.00 . A A . 5 VAL HG13 1 1
8 4884 1 1 5 VAL HG21 H -11.488 -2.429 2.663 1.00 . A A . 5 VAL HG21 1 1
8 4885 1 1 5 VAL HG22 H -12.917 -3.432 2.412 1.00 . A A . 5 VAL HG22 1 1
8 4886 1 1 5 VAL HG23 H -13.095 -1.705 2.726 1.00 . A A . 5 VAL HG23 1 1
8 4887 1 1 5 VAL N N -10.265 -3.364 0.801 1.00 . A A . 5 VAL N 1 1
8 4888 1 1 5 VAL O O -11.715 -3.235 -2.326 1.00 . A A . 5 VAL O 1 1
8 4889 1 1 6 ASN C C -11.006 0.200 -2.894 1.00 . A A . 6 ASN C 1 1
8 4890 1 1 6 ASN CA C -10.032 -0.936 -2.638 1.00 . A A . 6 ASN CA 1 1
8 4891 1 1 6 ASN CB C -9.969 -1.896 -3.834 1.00 . A A . 6 ASN CB 1 1
8 4892 1 1 6 ASN CG C -9.502 -1.215 -5.103 1.00 . A A . 6 ASN CG 1 1
8 4893 1 1 6 ASN H H -10.101 -1.253 -0.551 1.00 . A A . 6 ASN H 1 1
8 4894 1 1 6 ASN HA H -9.050 -0.511 -2.477 1.00 . A A . 6 ASN HA 1 1
8 4895 1 1 6 ASN HB2 H -9.279 -2.696 -3.604 1.00 . A A . 6 ASN HB2 1 1
8 4896 1 1 6 ASN HB3 H -10.949 -2.305 -4.018 1.00 . A A . 6 ASN HB3 1 1
8 4897 1 1 6 ASN HD21 H -8.151 -2.648 -5.396 1.00 . A A . 6 ASN HD21 1 1
8 4898 1 1 6 ASN HD22 H -8.191 -1.396 -6.588 1.00 . A A . 6 ASN HD22 1 1
8 4899 1 1 6 ASN N N -10.424 -1.617 -1.397 1.00 . A A . 6 ASN N 1 1
8 4900 1 1 6 ASN ND2 N -8.516 -1.813 -5.763 1.00 . A A . 6 ASN ND2 1 1
8 4901 1 1 6 ASN O O -11.816 0.155 -3.820 1.00 . A A . 6 ASN O 1 1
8 4902 1 1 6 ASN OD1 O -10.008 -0.157 -5.479 1.00 . A A . 6 ASN OD1 1 1
8 4903 1 1 7 LYS C C -11.065 3.618 -1.597 1.00 . A A . 7 LYS C 1 1
8 4904 1 1 7 LYS CA C -11.793 2.363 -2.107 1.00 . A A . 7 LYS CA 1 1
8 4905 1 1 7 LYS CB C -12.987 2.029 -1.216 1.00 . A A . 7 LYS CB 1 1
8 4906 1 1 7 LYS CD C -13.588 1.132 1.059 1.00 . A A . 7 LYS CD 1 1
8 4907 1 1 7 LYS CE C -13.156 0.999 2.511 1.00 . A A . 7 LYS CE 1 1
8 4908 1 1 7 LYS CG C -12.591 1.948 0.253 1.00 . A A . 7 LYS CG 1 1
8 4909 1 1 7 LYS H H -10.220 1.214 -1.357 1.00 . A A . 7 LYS H 1 1
8 4910 1 1 7 LYS HA H -12.121 2.508 -3.123 1.00 . A A . 7 LYS HA 1 1
8 4911 1 1 7 LYS HB2 H -13.746 2.789 -1.333 1.00 . A A . 7 LYS HB2 1 1
8 4912 1 1 7 LYS HB3 H -13.392 1.074 -1.512 1.00 . A A . 7 LYS HB3 1 1
8 4913 1 1 7 LYS HD2 H -14.551 1.620 1.025 1.00 . A A . 7 LYS HD2 1 1
8 4914 1 1 7 LYS HD3 H -13.665 0.150 0.625 1.00 . A A . 7 LYS HD3 1 1
8 4915 1 1 7 LYS HE2 H -13.935 0.493 3.062 1.00 . A A . 7 LYS HE2 1 1
8 4916 1 1 7 LYS HE3 H -12.249 0.414 2.552 1.00 . A A . 7 LYS HE3 1 1
8 4917 1 1 7 LYS HG2 H -11.605 1.492 0.331 1.00 . A A . 7 LYS HG2 1 1
8 4918 1 1 7 LYS HG3 H -12.555 2.947 0.657 1.00 . A A . 7 LYS HG3 1 1
8 4919 1 1 7 LYS HZ1 H -13.706 2.964 2.961 1.00 . A A . 7 LYS HZ1 1 1
8 4920 1 1 7 LYS HZ2 H -12.042 2.752 2.743 1.00 . A A . 7 LYS HZ2 1 1
8 4921 1 1 7 LYS HZ3 H -12.783 2.217 4.166 1.00 . A A . 7 LYS HZ3 1 1
8 4922 1 1 7 LYS N N -10.910 1.225 -2.049 1.00 . A A . 7 LYS N 1 1
8 4923 1 1 7 LYS NZ N -12.904 2.326 3.140 1.00 . A A . 7 LYS NZ 1 1
8 4924 1 1 7 LYS O O -9.882 3.810 -1.870 1.00 . A A . 7 LYS O 1 1
8 4925 1 1 8 ILE C C -9.907 5.415 0.433 1.00 . A A . 8 ILE C 1 1
8 4926 1 1 8 ILE CA C -11.227 5.678 -0.288 1.00 . A A . 8 ILE CA 1 1
8 4927 1 1 8 ILE CB C -12.255 6.271 0.687 1.00 . A A . 8 ILE CB 1 1
8 4928 1 1 8 ILE CD1 C -10.638 7.886 1.822 1.00 . A A . 8 ILE CD1 1 1
8 4929 1 1 8 ILE CG1 C -11.919 7.725 1.029 1.00 . A A . 8 ILE CG1 1 1
8 4930 1 1 8 ILE CG2 C -12.374 5.425 1.952 1.00 . A A . 8 ILE CG2 1 1
8 4931 1 1 8 ILE H H -12.727 4.287 -0.719 1.00 . A A . 8 ILE H 1 1
8 4932 1 1 8 ILE HA H -11.063 6.389 -1.083 1.00 . A A . 8 ILE HA 1 1
8 4933 1 1 8 ILE HB H -13.203 6.233 0.189 1.00 . A A . 8 ILE HB 1 1
8 4934 1 1 8 ILE HD11 H -10.621 7.168 2.628 1.00 . A A . 8 ILE HD11 1 1
8 4935 1 1 8 ILE HD12 H -10.593 8.885 2.230 1.00 . A A . 8 ILE HD12 1 1
8 4936 1 1 8 ILE HD13 H -9.789 7.725 1.175 1.00 . A A . 8 ILE HD13 1 1
8 4937 1 1 8 ILE HG12 H -11.813 8.288 0.114 1.00 . A A . 8 ILE HG12 1 1
8 4938 1 1 8 ILE HG13 H -12.726 8.145 1.613 1.00 . A A . 8 ILE HG13 1 1
8 4939 1 1 8 ILE HG21 H -13.408 5.373 2.256 1.00 . A A . 8 ILE HG21 1 1
8 4940 1 1 8 ILE HG22 H -11.788 5.872 2.740 1.00 . A A . 8 ILE HG22 1 1
8 4941 1 1 8 ILE HG23 H -12.005 4.426 1.754 1.00 . A A . 8 ILE HG23 1 1
8 4942 1 1 8 ILE N N -11.782 4.467 -0.864 1.00 . A A . 8 ILE N 1 1
8 4943 1 1 8 ILE O O -9.875 4.877 1.540 1.00 . A A . 8 ILE O 1 1
8 4944 1 1 9 ILE C C -6.465 6.545 -0.138 1.00 . A A . 9 ILE C 1 1
8 4945 1 1 9 ILE CA C -7.513 5.552 0.402 1.00 . A A . 9 ILE CA 1 1
8 4946 1 1 9 ILE CB C -7.116 4.072 0.273 1.00 . A A . 9 ILE CB 1 1
8 4947 1 1 9 ILE CD1 C -6.204 4.186 2.642 1.00 . A A . 9 ILE CD1 1 1
8 4948 1 1 9 ILE CG1 C -5.970 3.728 1.220 1.00 . A A . 9 ILE CG1 1 1
8 4949 1 1 9 ILE CG2 C -6.819 3.694 -1.160 1.00 . A A . 9 ILE CG2 1 1
8 4950 1 1 9 ILE H H -8.869 6.172 -1.095 1.00 . A A . 9 ILE H 1 1
8 4951 1 1 9 ILE HA H -7.635 5.759 1.457 1.00 . A A . 9 ILE HA 1 1
8 4952 1 1 9 ILE HB H -7.973 3.493 0.567 1.00 . A A . 9 ILE HB 1 1
8 4953 1 1 9 ILE HD11 H -7.265 4.234 2.833 1.00 . A A . 9 ILE HD11 1 1
8 4954 1 1 9 ILE HD12 H -5.766 5.161 2.787 1.00 . A A . 9 ILE HD12 1 1
8 4955 1 1 9 ILE HD13 H -5.750 3.481 3.322 1.00 . A A . 9 ILE HD13 1 1
8 4956 1 1 9 ILE HG12 H -5.847 2.667 1.241 1.00 . A A . 9 ILE HG12 1 1
8 4957 1 1 9 ILE HG13 H -5.061 4.179 0.866 1.00 . A A . 9 ILE HG13 1 1
8 4958 1 1 9 ILE HG21 H -7.748 3.527 -1.684 1.00 . A A . 9 ILE HG21 1 1
8 4959 1 1 9 ILE HG22 H -6.240 2.787 -1.173 1.00 . A A . 9 ILE HG22 1 1
8 4960 1 1 9 ILE HG23 H -6.270 4.487 -1.641 1.00 . A A . 9 ILE HG23 1 1
8 4961 1 1 9 ILE N N -8.808 5.765 -0.206 1.00 . A A . 9 ILE N 1 1
8 4962 1 1 9 ILE O O -6.721 7.246 -1.117 1.00 . A A . 9 ILE O 1 1
8 4963 1 1 10 GLY C C -2.926 6.940 -0.093 1.00 . A A . 10 GLY C 1 1
8 4964 1 1 10 GLY CA C -4.276 7.574 0.135 1.00 . A A . 10 GLY CA 1 1
8 4965 1 1 10 GLY H H -5.072 5.929 1.161 1.00 . A A . 10 GLY H 1 1
8 4966 1 1 10 GLY HA2 H -4.583 8.076 -0.770 1.00 . A A . 10 GLY HA2 1 1
8 4967 1 1 10 GLY HA3 H -4.190 8.304 0.927 1.00 . A A . 10 GLY HA3 1 1
8 4968 1 1 10 GLY N N -5.292 6.603 0.500 1.00 . A A . 10 GLY N 1 1
8 4969 1 1 10 GLY O O -2.731 5.764 0.213 1.00 . A A . 10 GLY O 1 1
8 4970 1 1 11 SER C C 0.446 8.207 -0.838 1.00 . A A . 11 SER C 1 1
8 4971 1 1 11 SER CA C -0.674 7.165 -0.920 1.00 . A A . 11 SER CA 1 1
8 4972 1 1 11 SER CB C -0.713 6.572 -2.328 1.00 . A A . 11 SER CB 1 1
8 4973 1 1 11 SER H H -2.161 8.657 -0.776 1.00 . A A . 11 SER H 1 1
8 4974 1 1 11 SER HA H -0.479 6.382 -0.212 1.00 . A A . 11 SER HA 1 1
8 4975 1 1 11 SER HB2 H 0.287 6.504 -2.713 1.00 . A A . 11 SER HB2 1 1
8 4976 1 1 11 SER HB3 H -1.162 5.588 -2.301 1.00 . A A . 11 SER HB3 1 1
8 4977 1 1 11 SER HG H -1.117 7.329 -4.089 1.00 . A A . 11 SER HG 1 1
8 4978 1 1 11 SER N N -1.986 7.710 -0.628 1.00 . A A . 11 SER N 1 1
8 4979 1 1 11 SER O O 0.598 9.039 -1.731 1.00 . A A . 11 SER O 1 1
8 4980 1 1 11 SER OG O -1.471 7.393 -3.199 1.00 . A A . 11 SER OG 1 1
8 4981 1 1 12 ARG C C 3.404 8.489 1.390 1.00 . A A . 12 ARG C 1 1
8 4982 1 1 12 ARG CA C 2.369 9.058 0.415 1.00 . A A . 12 ARG CA 1 1
8 4983 1 1 12 ARG CB C 1.893 10.428 0.904 1.00 . A A . 12 ARG CB 1 1
8 4984 1 1 12 ARG CD C 3.022 11.770 -0.895 1.00 . A A . 12 ARG CD 1 1
8 4985 1 1 12 ARG CG C 1.702 11.443 -0.213 1.00 . A A . 12 ARG CG 1 1
8 4986 1 1 12 ARG CZ C 3.879 13.318 -2.603 1.00 . A A . 12 ARG CZ 1 1
8 4987 1 1 12 ARG H H 1.034 7.485 0.941 1.00 . A A . 12 ARG H 1 1
8 4988 1 1 12 ARG HA H 2.838 9.179 -0.550 1.00 . A A . 12 ARG HA 1 1
8 4989 1 1 12 ARG HB2 H 0.949 10.307 1.415 1.00 . A A . 12 ARG HB2 1 1
8 4990 1 1 12 ARG HB3 H 2.621 10.823 1.599 1.00 . A A . 12 ARG HB3 1 1
8 4991 1 1 12 ARG HD2 H 3.705 12.164 -0.159 1.00 . A A . 12 ARG HD2 1 1
8 4992 1 1 12 ARG HD3 H 3.431 10.862 -1.315 1.00 . A A . 12 ARG HD3 1 1
8 4993 1 1 12 ARG HE H 1.947 13.002 -2.217 1.00 . A A . 12 ARG HE 1 1
8 4994 1 1 12 ARG HG2 H 1.021 11.036 -0.944 1.00 . A A . 12 ARG HG2 1 1
8 4995 1 1 12 ARG HG3 H 1.289 12.349 0.202 1.00 . A A . 12 ARG HG3 1 1
8 4996 1 1 12 ARG HH11 H 5.298 12.333 -1.553 1.00 . A A . 12 ARG HH11 1 1
8 4997 1 1 12 ARG HH12 H 5.891 13.424 -2.761 1.00 . A A . 12 ARG HH12 1 1
8 4998 1 1 12 ARG HH21 H 2.717 14.443 -3.813 1.00 . A A . 12 ARG HH21 1 1
8 4999 1 1 12 ARG HH22 H 4.423 14.627 -4.043 1.00 . A A . 12 ARG HH22 1 1
8 5000 1 1 12 ARG N N 1.229 8.150 0.242 1.00 . A A . 12 ARG N 1 1
8 5001 1 1 12 ARG NE N 2.861 12.752 -1.964 1.00 . A A . 12 ARG NE 1 1
8 5002 1 1 12 ARG NH1 N 5.126 12.999 -2.279 1.00 . A A . 12 ARG NH1 1 1
8 5003 1 1 12 ARG NH2 N 3.654 14.201 -3.565 1.00 . A A . 12 ARG NH2 1 1
8 5004 1 1 12 ARG O O 3.196 8.545 2.598 1.00 . A A . 12 ARG O 1 1
8 5005 1 1 13 THR C C 6.928 8.033 1.642 1.00 . A A . 13 THR C 1 1
8 5006 1 1 13 THR CA C 5.531 7.427 1.834 1.00 . A A . 13 THR CA 1 1
8 5007 1 1 13 THR CB C 5.613 5.888 1.802 1.00 . A A . 13 THR CB 1 1
8 5008 1 1 13 THR CG2 C 5.861 5.343 3.201 1.00 . A A . 13 THR CG2 1 1
8 5009 1 1 13 THR H H 4.675 7.911 -0.060 1.00 . A A . 13 THR H 1 1
8 5010 1 1 13 THR HA H 5.203 7.699 2.817 1.00 . A A . 13 THR HA 1 1
8 5011 1 1 13 THR HB H 6.429 5.594 1.180 1.00 . A A . 13 THR HB 1 1
8 5012 1 1 13 THR HG1 H 4.575 4.445 0.955 1.00 . A A . 13 THR HG1 1 1
8 5013 1 1 13 THR HG21 H 6.846 5.637 3.532 1.00 . A A . 13 THR HG21 1 1
8 5014 1 1 13 THR HG22 H 5.792 4.266 3.184 1.00 . A A . 13 THR HG22 1 1
8 5015 1 1 13 THR HG23 H 5.120 5.741 3.878 1.00 . A A . 13 THR HG23 1 1
8 5016 1 1 13 THR N N 4.530 7.961 0.906 1.00 . A A . 13 THR N 1 1
8 5017 1 1 13 THR O O 7.283 8.991 2.329 1.00 . A A . 13 THR O 1 1
8 5018 1 1 13 THR OG1 O 4.402 5.333 1.279 1.00 . A A . 13 THR OG1 1 1
8 5019 1 1 14 ALA C C 9.473 7.940 -0.977 1.00 . A A . 14 ALA C 1 1
8 5020 1 1 14 ALA CA C 9.080 7.987 0.497 1.00 . A A . 14 ALA CA 1 1
8 5021 1 1 14 ALA CB C 10.072 7.190 1.331 1.00 . A A . 14 ALA CB 1 1
8 5022 1 1 14 ALA H H 7.391 6.751 0.172 1.00 . A A . 14 ALA H 1 1
8 5023 1 1 14 ALA HA H 9.116 9.011 0.831 1.00 . A A . 14 ALA HA 1 1
8 5024 1 1 14 ALA HB1 H 11.062 7.601 1.203 1.00 . A A . 14 ALA HB1 1 1
8 5025 1 1 14 ALA HB2 H 10.067 6.159 1.012 1.00 . A A . 14 ALA HB2 1 1
8 5026 1 1 14 ALA HB3 H 9.792 7.246 2.373 1.00 . A A . 14 ALA HB3 1 1
8 5027 1 1 14 ALA N N 7.722 7.488 0.721 1.00 . A A . 14 ALA N 1 1
8 5028 1 1 14 ALA O O 9.756 8.974 -1.583 1.00 . A A . 14 ALA O 1 1
8 5029 1 1 15 GLY C C 11.015 5.637 -3.151 1.00 . A A . 15 GLY C 1 1
8 5030 1 1 15 GLY CA C 9.865 6.602 -2.951 1.00 . A A . 15 GLY CA 1 1
8 5031 1 1 15 GLY H H 9.244 5.945 -1.025 1.00 . A A . 15 GLY H 1 1
8 5032 1 1 15 GLY HA2 H 9.012 6.248 -3.507 1.00 . A A . 15 GLY HA2 1 1
8 5033 1 1 15 GLY HA3 H 10.152 7.570 -3.331 1.00 . A A . 15 GLY HA3 1 1
8 5034 1 1 15 GLY N N 9.492 6.742 -1.552 1.00 . A A . 15 GLY N 1 1
8 5035 1 1 15 GLY O O 10.961 4.768 -4.022 1.00 . A A . 15 GLY O 1 1
8 5036 1 1 16 GLU C C 12.827 3.462 -2.206 1.00 . A A . 16 GLU C 1 1
8 5037 1 1 16 GLU CA C 13.225 4.919 -2.431 1.00 . A A . 16 GLU CA 1 1
8 5038 1 1 16 GLU CB C 14.270 5.348 -1.399 1.00 . A A . 16 GLU CB 1 1
8 5039 1 1 16 GLU CD C 16.428 4.805 -0.204 1.00 . A A . 16 GLU CD 1 1
8 5040 1 1 16 GLU CG C 15.430 4.376 -1.260 1.00 . A A . 16 GLU CG 1 1
8 5041 1 1 16 GLU H H 12.043 6.502 -1.672 1.00 . A A . 16 GLU H 1 1
8 5042 1 1 16 GLU HA H 13.643 5.020 -3.421 1.00 . A A . 16 GLU HA 1 1
8 5043 1 1 16 GLU HB2 H 14.670 6.310 -1.690 1.00 . A A . 16 GLU HB2 1 1
8 5044 1 1 16 GLU HB3 H 13.788 5.447 -0.435 1.00 . A A . 16 GLU HB3 1 1
8 5045 1 1 16 GLU HG2 H 15.040 3.405 -0.993 1.00 . A A . 16 GLU HG2 1 1
8 5046 1 1 16 GLU HG3 H 15.940 4.308 -2.211 1.00 . A A . 16 GLU HG3 1 1
8 5047 1 1 16 GLU N N 12.057 5.787 -2.344 1.00 . A A . 16 GLU N 1 1
8 5048 1 1 16 GLU O O 13.496 2.542 -2.676 1.00 . A A . 16 GLU O 1 1
8 5049 1 1 16 GLU OE1 O 17.328 5.608 -0.527 1.00 . A A . 16 GLU OE1 1 1
8 5050 1 1 16 GLU OE2 O 16.309 4.338 0.949 1.00 . A A . 16 GLU OE2 1 1
8 5051 1 1 17 GLY C C 9.724 1.905 -1.267 1.00 . A A . 17 GLY C 1 1
8 5052 1 1 17 GLY CA C 11.233 1.938 -1.209 1.00 . A A . 17 GLY CA 1 1
8 5053 1 1 17 GLY H H 11.240 4.041 -1.141 1.00 . A A . 17 GLY H 1 1
8 5054 1 1 17 GLY HA2 H 11.634 1.251 -1.940 1.00 . A A . 17 GLY HA2 1 1
8 5055 1 1 17 GLY HA3 H 11.555 1.637 -0.224 1.00 . A A . 17 GLY HA3 1 1
8 5056 1 1 17 GLY N N 11.729 3.269 -1.486 1.00 . A A . 17 GLY N 1 1
8 5057 1 1 17 GLY O O 9.138 1.128 -2.019 1.00 . A A . 17 GLY O 1 1
8 5058 1 1 18 ALA C C 7.225 4.308 -0.656 1.00 . A A . 18 ALA C 1 1
8 5059 1 1 18 ALA CA C 7.647 2.865 -0.454 1.00 . A A . 18 ALA CA 1 1
8 5060 1 1 18 ALA CB C 7.089 2.312 0.849 1.00 . A A . 18 ALA CB 1 1
8 5061 1 1 18 ALA H H 9.618 3.388 0.069 1.00 . A A . 18 ALA H 1 1
8 5062 1 1 18 ALA HA H 7.274 2.277 -1.261 1.00 . A A . 18 ALA HA 1 1
8 5063 1 1 18 ALA HB1 H 6.009 2.402 0.843 1.00 . A A . 18 ALA HB1 1 1
8 5064 1 1 18 ALA HB2 H 7.493 2.875 1.675 1.00 . A A . 18 ALA HB2 1 1
8 5065 1 1 18 ALA HB3 H 7.361 1.268 0.950 1.00 . A A . 18 ALA HB3 1 1
8 5066 1 1 18 ALA N N 9.094 2.776 -0.486 1.00 . A A . 18 ALA N 1 1
8 5067 1 1 18 ALA O O 7.965 5.215 -0.296 1.00 . A A . 18 ALA O 1 1
8 5068 1 1 19 MET C C 4.093 6.008 -1.723 1.00 . A A . 19 MET C 1 1
8 5069 1 1 19 MET CA C 5.589 5.906 -1.462 1.00 . A A . 19 MET CA 1 1
8 5070 1 1 19 MET CB C 6.362 6.513 -2.630 1.00 . A A . 19 MET CB 1 1
8 5071 1 1 19 MET CE C 5.341 9.009 -4.516 1.00 . A A . 19 MET CE 1 1
8 5072 1 1 19 MET CG C 6.784 7.953 -2.399 1.00 . A A . 19 MET CG 1 1
8 5073 1 1 19 MET H H 5.488 3.775 -1.498 1.00 . A A . 19 MET H 1 1
8 5074 1 1 19 MET HA H 5.802 6.473 -0.574 1.00 . A A . 19 MET HA 1 1
8 5075 1 1 19 MET HB2 H 7.250 5.924 -2.803 1.00 . A A . 19 MET HB2 1 1
8 5076 1 1 19 MET HB3 H 5.743 6.480 -3.514 1.00 . A A . 19 MET HB3 1 1
8 5077 1 1 19 MET HE1 H 5.180 7.979 -4.796 1.00 . A A . 19 MET HE1 1 1
8 5078 1 1 19 MET HE2 H 6.256 9.365 -4.963 1.00 . A A . 19 MET HE2 1 1
8 5079 1 1 19 MET HE3 H 4.513 9.609 -4.861 1.00 . A A . 19 MET HE3 1 1
8 5080 1 1 19 MET HG2 H 7.087 8.058 -1.371 1.00 . A A . 19 MET HG2 1 1
8 5081 1 1 19 MET HG3 H 7.621 8.175 -3.043 1.00 . A A . 19 MET HG3 1 1
8 5082 1 1 19 MET N N 6.046 4.533 -1.231 1.00 . A A . 19 MET N 1 1
8 5083 1 1 19 MET O O 3.624 6.987 -2.300 1.00 . A A . 19 MET O 1 1
8 5084 1 1 19 MET SD S 5.462 9.132 -2.732 1.00 . A A . 19 MET SD 1 1
8 5085 1 1 20 GLU C C 1.272 4.304 -0.259 1.00 . A A . 20 GLU C 1 1
8 5086 1 1 20 GLU CA C 1.906 5.017 -1.447 1.00 . A A . 20 GLU CA 1 1
8 5087 1 1 20 GLU CB C 1.523 4.354 -2.771 1.00 . A A . 20 GLU CB 1 1
8 5088 1 1 20 GLU CD C 2.359 6.063 -4.457 1.00 . A A . 20 GLU CD 1 1
8 5089 1 1 20 GLU CG C 2.487 4.654 -3.911 1.00 . A A . 20 GLU CG 1 1
8 5090 1 1 20 GLU H H 3.768 4.276 -0.801 1.00 . A A . 20 GLU H 1 1
8 5091 1 1 20 GLU HA H 1.577 6.040 -1.452 1.00 . A A . 20 GLU HA 1 1
8 5092 1 1 20 GLU HB2 H 1.499 3.306 -2.624 1.00 . A A . 20 GLU HB2 1 1
8 5093 1 1 20 GLU HB3 H 0.540 4.679 -3.061 1.00 . A A . 20 GLU HB3 1 1
8 5094 1 1 20 GLU HG2 H 3.498 4.509 -3.548 1.00 . A A . 20 GLU HG2 1 1
8 5095 1 1 20 GLU HG3 H 2.296 3.956 -4.713 1.00 . A A . 20 GLU HG3 1 1
8 5096 1 1 20 GLU N N 3.346 5.019 -1.274 1.00 . A A . 20 GLU N 1 1
8 5097 1 1 20 GLU O O 1.983 3.902 0.654 1.00 . A A . 20 GLU O 1 1
8 5098 1 1 20 GLU OE1 O 1.214 6.520 -4.659 1.00 . A A . 20 GLU OE1 1 1
8 5099 1 1 20 GLU OE2 O 3.403 6.717 -4.667 1.00 . A A . 20 GLU OE2 1 1
8 5100 1 1 21 TYR C C -2.092 3.001 0.542 1.00 . A A . 21 TYR C 1 1
8 5101 1 1 21 TYR CA C -0.716 3.541 0.890 1.00 . A A . 21 TYR CA 1 1
8 5102 1 1 21 TYR CB C -0.750 4.531 2.053 1.00 . A A . 21 TYR CB 1 1
8 5103 1 1 21 TYR CD1 C -2.284 3.317 3.610 1.00 . A A . 21 TYR CD1 1 1
8 5104 1 1 21 TYR CD2 C -2.776 5.614 3.192 1.00 . A A . 21 TYR CD2 1 1
8 5105 1 1 21 TYR CE1 C -3.381 3.224 4.430 1.00 . A A . 21 TYR CE1 1 1
8 5106 1 1 21 TYR CE2 C -3.885 5.525 4.011 1.00 . A A . 21 TYR CE2 1 1
8 5107 1 1 21 TYR CG C -1.952 4.504 2.981 1.00 . A A . 21 TYR CG 1 1
8 5108 1 1 21 TYR CZ C -4.113 4.581 4.727 1.00 . A A . 21 TYR CZ 1 1
8 5109 1 1 21 TYR H H -0.578 4.580 -0.943 1.00 . A A . 21 TYR H 1 1
8 5110 1 1 21 TYR HA H -0.108 2.718 1.166 1.00 . A A . 21 TYR HA 1 1
8 5111 1 1 21 TYR HB2 H 0.109 4.358 2.649 1.00 . A A . 21 TYR HB2 1 1
8 5112 1 1 21 TYR HB3 H -0.683 5.531 1.645 1.00 . A A . 21 TYR HB3 1 1
8 5113 1 1 21 TYR HD1 H -1.657 2.454 3.456 1.00 . A A . 21 TYR HD1 1 1
8 5114 1 1 21 TYR HD2 H -2.521 6.564 2.728 1.00 . A A . 21 TYR HD2 1 1
8 5115 1 1 21 TYR HE1 H -3.606 2.285 4.909 1.00 . A A . 21 TYR HE1 1 1
8 5116 1 1 21 TYR HE2 H -4.511 6.389 4.164 1.00 . A A . 21 TYR HE2 1 1
8 5117 1 1 21 TYR HH H -5.047 3.775 6.255 1.00 . A A . 21 TYR HH 1 1
8 5118 1 1 21 TYR N N -0.051 4.200 -0.226 1.00 . A A . 21 TYR N 1 1
8 5119 1 1 21 TYR O O -2.833 2.551 1.405 1.00 . A A . 21 TYR O 1 1
8 5120 1 1 21 TYR OH O -5.285 4.234 5.447 1.00 . A A . 21 TYR OH 1 1
8 5121 1 1 22 LEU C C -3.980 1.065 -1.195 1.00 . A A . 22 LEU C 1 1
8 5122 1 1 22 LEU CA C -3.742 2.544 -1.063 1.00 . A A . 22 LEU CA 1 1
8 5123 1 1 22 LEU CB C -4.197 3.292 -2.319 1.00 . A A . 22 LEU CB 1 1
8 5124 1 1 22 LEU CD1 C -2.607 1.993 -3.764 1.00 . A A . 22 LEU CD1 1 1
8 5125 1 1 22 LEU CD2 C -3.799 3.983 -4.692 1.00 . A A . 22 LEU CD2 1 1
8 5126 1 1 22 LEU CG C -3.170 3.368 -3.451 1.00 . A A . 22 LEU CG 1 1
8 5127 1 1 22 LEU H H -1.842 3.310 -1.387 1.00 . A A . 22 LEU H 1 1
8 5128 1 1 22 LEU HA H -4.348 2.831 -0.246 1.00 . A A . 22 LEU HA 1 1
8 5129 1 1 22 LEU HB2 H -5.085 2.810 -2.701 1.00 . A A . 22 LEU HB2 1 1
8 5130 1 1 22 LEU HB3 H -4.447 4.301 -2.034 1.00 . A A . 22 LEU HB3 1 1
8 5131 1 1 22 LEU HD11 H -1.955 1.679 -2.961 1.00 . A A . 22 LEU HD11 1 1
8 5132 1 1 22 LEU HD12 H -2.049 2.032 -4.687 1.00 . A A . 22 LEU HD12 1 1
8 5133 1 1 22 LEU HD13 H -3.417 1.286 -3.864 1.00 . A A . 22 LEU HD13 1 1
8 5134 1 1 22 LEU HD21 H -4.134 4.985 -4.467 1.00 . A A . 22 LEU HD21 1 1
8 5135 1 1 22 LEU HD22 H -4.643 3.383 -5.003 1.00 . A A . 22 LEU HD22 1 1
8 5136 1 1 22 LEU HD23 H -3.070 4.016 -5.488 1.00 . A A . 22 LEU HD23 1 1
8 5137 1 1 22 LEU HG H -2.351 4.001 -3.143 1.00 . A A . 22 LEU HG 1 1
8 5138 1 1 22 LEU N N -2.427 2.964 -0.713 1.00 . A A . 22 LEU N 1 1
8 5139 1 1 22 LEU O O -3.241 0.308 -1.812 1.00 . A A . 22 LEU O 1 1
8 5140 1 1 23 ILE C C -6.101 -1.016 -1.941 1.00 . A A . 23 ILE C 1 1
8 5141 1 1 23 ILE CA C -5.673 -0.595 -0.532 1.00 . A A . 23 ILE CA 1 1
8 5142 1 1 23 ILE CB C -6.867 -0.550 0.449 1.00 . A A . 23 ILE CB 1 1
8 5143 1 1 23 ILE CD1 C -5.677 0.586 2.407 1.00 . A A . 23 ILE CD1 1 1
8 5144 1 1 23 ILE CG1 C -6.368 -0.652 1.889 1.00 . A A . 23 ILE CG1 1 1
8 5145 1 1 23 ILE CG2 C -7.891 -1.619 0.172 1.00 . A A . 23 ILE CG2 1 1
8 5146 1 1 23 ILE H H -5.583 1.412 -0.064 1.00 . A A . 23 ILE H 1 1
8 5147 1 1 23 ILE HA H -4.944 -1.285 -0.157 1.00 . A A . 23 ILE HA 1 1
8 5148 1 1 23 ILE HB H -7.354 0.404 0.326 1.00 . A A . 23 ILE HB 1 1
8 5149 1 1 23 ILE HD11 H -6.405 1.371 2.544 1.00 . A A . 23 ILE HD11 1 1
8 5150 1 1 23 ILE HD12 H -4.928 0.908 1.698 1.00 . A A . 23 ILE HD12 1 1
8 5151 1 1 23 ILE HD13 H -5.205 0.367 3.353 1.00 . A A . 23 ILE HD13 1 1
8 5152 1 1 23 ILE HG12 H -7.207 -0.848 2.537 1.00 . A A . 23 ILE HG12 1 1
8 5153 1 1 23 ILE HG13 H -5.669 -1.473 1.959 1.00 . A A . 23 ILE HG13 1 1
8 5154 1 1 23 ILE HG21 H -7.466 -2.586 0.368 1.00 . A A . 23 ILE HG21 1 1
8 5155 1 1 23 ILE HG22 H -8.203 -1.560 -0.860 1.00 . A A . 23 ILE HG22 1 1
8 5156 1 1 23 ILE HG23 H -8.740 -1.454 0.811 1.00 . A A . 23 ILE HG23 1 1
8 5157 1 1 23 ILE N N -5.105 0.719 -0.561 1.00 . A A . 23 ILE N 1 1
8 5158 1 1 23 ILE O O -6.504 -2.157 -2.166 1.00 . A A . 23 ILE O 1 1
8 5159 1 1 24 GLU C C -5.664 -1.605 -4.800 1.00 . A A . 24 GLU C 1 1
8 5160 1 1 24 GLU CA C -6.318 -0.320 -4.275 1.00 . A A . 24 GLU CA 1 1
8 5161 1 1 24 GLU CB C -5.866 0.889 -5.091 1.00 . A A . 24 GLU CB 1 1
8 5162 1 1 24 GLU CD C -5.945 2.121 -7.294 1.00 . A A . 24 GLU CD 1 1
8 5163 1 1 24 GLU CG C -6.433 0.925 -6.501 1.00 . A A . 24 GLU CG 1 1
8 5164 1 1 24 GLU H H -5.764 0.830 -2.637 1.00 . A A . 24 GLU H 1 1
8 5165 1 1 24 GLU HA H -7.385 -0.411 -4.355 1.00 . A A . 24 GLU HA 1 1
8 5166 1 1 24 GLU HB2 H -6.175 1.790 -4.573 1.00 . A A . 24 GLU HB2 1 1
8 5167 1 1 24 GLU HB3 H -4.790 0.878 -5.157 1.00 . A A . 24 GLU HB3 1 1
8 5168 1 1 24 GLU HG2 H -6.135 0.025 -7.018 1.00 . A A . 24 GLU HG2 1 1
8 5169 1 1 24 GLU HG3 H -7.511 0.965 -6.443 1.00 . A A . 24 GLU HG3 1 1
8 5170 1 1 24 GLU N N -6.003 -0.076 -2.887 1.00 . A A . 24 GLU N 1 1
8 5171 1 1 24 GLU O O -6.011 -2.075 -5.885 1.00 . A A . 24 GLU O 1 1
8 5172 1 1 24 GLU OE1 O -6.570 3.198 -7.190 1.00 . A A . 24 GLU OE1 1 1
8 5173 1 1 24 GLU OE2 O -4.939 1.981 -8.020 1.00 . A A . 24 GLU OE2 1 1
8 5174 1 1 25 TRP C C -4.960 -4.673 -4.325 1.00 . A A . 25 TRP C 1 1
8 5175 1 1 25 TRP CA C -4.059 -3.430 -4.453 1.00 . A A . 25 TRP CA 1 1
8 5176 1 1 25 TRP CB C -2.766 -3.668 -3.644 1.00 . A A . 25 TRP CB 1 1
8 5177 1 1 25 TRP CD1 C -3.514 -3.488 -1.160 1.00 . A A . 25 TRP CD1 1 1
8 5178 1 1 25 TRP CD2 C -1.959 -1.991 -1.780 1.00 . A A . 25 TRP CD2 1 1
8 5179 1 1 25 TRP CE2 C -2.288 -1.778 -0.436 1.00 . A A . 25 TRP CE2 1 1
8 5180 1 1 25 TRP CE3 C -0.994 -1.158 -2.358 1.00 . A A . 25 TRP CE3 1 1
8 5181 1 1 25 TRP CG C -2.763 -3.088 -2.247 1.00 . A A . 25 TRP CG 1 1
8 5182 1 1 25 TRP CH2 C -0.781 0.010 -0.252 1.00 . A A . 25 TRP CH2 1 1
8 5183 1 1 25 TRP CZ2 C -1.716 -0.789 0.326 1.00 . A A . 25 TRP CZ2 1 1
8 5184 1 1 25 TRP CZ3 C -0.413 -0.171 -1.573 1.00 . A A . 25 TRP CZ3 1 1
8 5185 1 1 25 TRP H H -4.401 -1.724 -3.249 1.00 . A A . 25 TRP H 1 1
8 5186 1 1 25 TRP HA H -3.787 -3.321 -5.493 1.00 . A A . 25 TRP HA 1 1
8 5187 1 1 25 TRP HB2 H -2.600 -4.730 -3.557 1.00 . A A . 25 TRP HB2 1 1
8 5188 1 1 25 TRP HB3 H -1.944 -3.230 -4.187 1.00 . A A . 25 TRP HB3 1 1
8 5189 1 1 25 TRP HD1 H -4.224 -4.308 -1.166 1.00 . A A . 25 TRP HD1 1 1
8 5190 1 1 25 TRP HE1 H -3.580 -2.767 0.840 1.00 . A A . 25 TRP HE1 1 1
8 5191 1 1 25 TRP HE3 H -0.693 -1.280 -3.386 1.00 . A A . 25 TRP HE3 1 1
8 5192 1 1 25 TRP HH2 H -0.306 0.803 0.310 1.00 . A A . 25 TRP HH2 1 1
8 5193 1 1 25 TRP HZ2 H -2.016 -0.636 1.333 1.00 . A A . 25 TRP HZ2 1 1
8 5194 1 1 25 TRP HZ3 H 0.347 0.462 -1.971 1.00 . A A . 25 TRP HZ3 1 1
8 5195 1 1 25 TRP N N -4.714 -2.179 -4.046 1.00 . A A . 25 TRP N 1 1
8 5196 1 1 25 TRP NE1 N -3.206 -2.695 -0.068 1.00 . A A . 25 TRP NE1 1 1
8 5197 1 1 25 TRP O O -4.458 -5.772 -4.100 1.00 . A A . 25 TRP O 1 1
8 5198 1 1 26 LYS C C -6.922 -6.548 -3.247 1.00 . A A . 26 LYS C 1 1
8 5199 1 1 26 LYS CA C -7.202 -5.639 -4.433 1.00 . A A . 26 LYS CA 1 1
8 5200 1 1 26 LYS CB C -7.115 -6.443 -5.731 1.00 . A A . 26 LYS CB 1 1
8 5201 1 1 26 LYS CD C -6.916 -6.397 -8.236 1.00 . A A . 26 LYS CD 1 1
8 5202 1 1 26 LYS CE C -6.889 -5.516 -9.475 1.00 . A A . 26 LYS CE 1 1
8 5203 1 1 26 LYS CG C -7.216 -5.589 -6.984 1.00 . A A . 26 LYS CG 1 1
8 5204 1 1 26 LYS H H -6.640 -3.629 -4.605 1.00 . A A . 26 LYS H 1 1
8 5205 1 1 26 LYS HA H -8.201 -5.241 -4.338 1.00 . A A . 26 LYS HA 1 1
8 5206 1 1 26 LYS HB2 H -6.170 -6.965 -5.753 1.00 . A A . 26 LYS HB2 1 1
8 5207 1 1 26 LYS HB3 H -7.917 -7.166 -5.748 1.00 . A A . 26 LYS HB3 1 1
8 5208 1 1 26 LYS HD2 H -5.954 -6.874 -8.125 1.00 . A A . 26 LYS HD2 1 1
8 5209 1 1 26 LYS HD3 H -7.682 -7.151 -8.358 1.00 . A A . 26 LYS HD3 1 1
8 5210 1 1 26 LYS HE2 H -6.151 -4.740 -9.331 1.00 . A A . 26 LYS HE2 1 1
8 5211 1 1 26 LYS HE3 H -6.612 -6.122 -10.325 1.00 . A A . 26 LYS HE3 1 1
8 5212 1 1 26 LYS HG2 H -8.216 -5.190 -7.057 1.00 . A A . 26 LYS HG2 1 1
8 5213 1 1 26 LYS HG3 H -6.507 -4.776 -6.912 1.00 . A A . 26 LYS HG3 1 1
8 5214 1 1 26 LYS HZ1 H -8.148 -4.253 -10.563 1.00 . A A . 26 LYS HZ1 1 1
8 5215 1 1 26 LYS HZ2 H -8.512 -4.328 -8.912 1.00 . A A . 26 LYS HZ2 1 1
8 5216 1 1 26 LYS HZ3 H -8.926 -5.616 -9.928 1.00 . A A . 26 LYS HZ3 1 1
8 5217 1 1 26 LYS N N -6.276 -4.514 -4.487 1.00 . A A . 26 LYS N 1 1
8 5218 1 1 26 LYS NZ N -8.211 -4.884 -9.738 1.00 . A A . 26 LYS NZ 1 1
8 5219 1 1 26 LYS O O -7.079 -7.765 -3.344 1.00 . A A . 26 LYS O 1 1
8 5220 1 1 27 ASP C C -5.070 -7.709 -1.213 1.00 . A A . 27 ASP C 1 1
8 5221 1 1 27 ASP CA C -6.220 -6.754 -0.942 1.00 . A A . 27 ASP CA 1 1
8 5222 1 1 27 ASP CB C -7.454 -7.547 -0.521 1.00 . A A . 27 ASP CB 1 1
8 5223 1 1 27 ASP CG C -7.230 -8.352 0.748 1.00 . A A . 27 ASP CG 1 1
8 5224 1 1 27 ASP H H -6.394 -4.990 -2.100 1.00 . A A . 27 ASP H 1 1
8 5225 1 1 27 ASP HA H -5.940 -6.080 -0.147 1.00 . A A . 27 ASP HA 1 1
8 5226 1 1 27 ASP HB2 H -8.271 -6.865 -0.353 1.00 . A A . 27 ASP HB2 1 1
8 5227 1 1 27 ASP HB3 H -7.719 -8.231 -1.313 1.00 . A A . 27 ASP HB3 1 1
8 5228 1 1 27 ASP N N -6.511 -5.965 -2.127 1.00 . A A . 27 ASP N 1 1
8 5229 1 1 27 ASP O O -4.951 -8.754 -0.574 1.00 . A A . 27 ASP O 1 1
8 5230 1 1 27 ASP OD1 O -6.191 -8.142 1.410 1.00 . A A . 27 ASP OD1 1 1
8 5231 1 1 27 ASP OD2 O -8.095 -9.189 1.079 1.00 . A A . 27 ASP OD2 1 1
8 5232 1 1 28 GLY C C -2.367 -8.659 -1.252 1.00 . A A . 28 GLY C 1 1
8 5233 1 1 28 GLY CA C -3.086 -8.197 -2.497 1.00 . A A . 28 GLY CA 1 1
8 5234 1 1 28 GLY H H -4.360 -6.514 -2.655 1.00 . A A . 28 GLY H 1 1
8 5235 1 1 28 GLY HA2 H -3.437 -9.060 -3.044 1.00 . A A . 28 GLY HA2 1 1
8 5236 1 1 28 GLY HA3 H -2.397 -7.643 -3.116 1.00 . A A . 28 GLY HA3 1 1
8 5237 1 1 28 GLY N N -4.219 -7.353 -2.171 1.00 . A A . 28 GLY N 1 1
8 5238 1 1 28 GLY O O -2.370 -9.847 -0.928 1.00 . A A . 28 GLY O 1 1
8 5239 1 1 29 HIS C C -1.386 -7.028 1.764 1.00 . A A . 29 HIS C 1 1
8 5240 1 1 29 HIS CA C -1.057 -8.041 0.679 1.00 . A A . 29 HIS CA 1 1
8 5241 1 1 29 HIS CB C 0.470 -8.139 0.476 1.00 . A A . 29 HIS CB 1 1
8 5242 1 1 29 HIS CD2 C 1.150 -9.448 -1.660 1.00 . A A . 29 HIS CD2 1 1
8 5243 1 1 29 HIS CE1 C 1.472 -7.740 -2.997 1.00 . A A . 29 HIS CE1 1 1
8 5244 1 1 29 HIS CG C 0.892 -8.323 -0.951 1.00 . A A . 29 HIS CG 1 1
8 5245 1 1 29 HIS H H -1.815 -6.782 -0.839 1.00 . A A . 29 HIS H 1 1
8 5246 1 1 29 HIS HA H -1.419 -9.007 1.004 1.00 . A A . 29 HIS HA 1 1
8 5247 1 1 29 HIS HB2 H 0.950 -7.246 0.855 1.00 . A A . 29 HIS HB2 1 1
8 5248 1 1 29 HIS HB3 H 0.835 -8.988 1.034 1.00 . A A . 29 HIS HB3 1 1
8 5249 1 1 29 HIS HD1 H 0.998 -6.320 -1.601 1.00 . A A . 29 HIS HD1 1 1
8 5250 1 1 29 HIS HD2 H 1.088 -10.463 -1.294 1.00 . A A . 29 HIS HD2 1 1
8 5251 1 1 29 HIS HE1 H 1.707 -7.148 -3.869 1.00 . A A . 29 HIS HE1 1 1
8 5252 1 1 29 HIS HE2 H 1.748 -9.659 -3.661 1.00 . A A . 29 HIS HE2 1 1
8 5253 1 1 29 HIS N N -1.755 -7.718 -0.549 1.00 . A A . 29 HIS N 1 1
8 5254 1 1 29 HIS ND1 N 1.103 -7.271 -1.817 1.00 . A A . 29 HIS ND1 1 1
8 5255 1 1 29 HIS NE2 N 1.507 -9.058 -2.926 1.00 . A A . 29 HIS NE2 1 1
8 5256 1 1 29 HIS O O -0.861 -5.927 1.759 1.00 . A A . 29 HIS O 1 1
8 5257 1 1 30 SER C C -2.733 -5.068 3.585 1.00 . A A . 30 SER C 1 1
8 5258 1 1 30 SER CA C -2.685 -6.581 3.806 1.00 . A A . 30 SER CA 1 1
8 5259 1 1 30 SER CB C -1.665 -6.838 4.911 1.00 . A A . 30 SER CB 1 1
8 5260 1 1 30 SER H H -2.750 -8.263 2.521 1.00 . A A . 30 SER H 1 1
8 5261 1 1 30 SER HA H -3.637 -6.910 4.155 1.00 . A A . 30 SER HA 1 1
8 5262 1 1 30 SER HB2 H -0.696 -6.463 4.589 1.00 . A A . 30 SER HB2 1 1
8 5263 1 1 30 SER HB3 H -1.973 -6.321 5.808 1.00 . A A . 30 SER HB3 1 1
8 5264 1 1 30 SER HG H -0.752 -8.568 4.789 1.00 . A A . 30 SER HG 1 1
8 5265 1 1 30 SER N N -2.303 -7.400 2.648 1.00 . A A . 30 SER N 1 1
8 5266 1 1 30 SER O O -1.693 -4.454 3.411 1.00 . A A . 30 SER O 1 1
8 5267 1 1 30 SER OG O -1.552 -8.222 5.192 1.00 . A A . 30 SER OG 1 1
8 5268 1 1 31 PRO C C -2.885 -2.322 4.254 1.00 . A A . 31 PRO C 1 1
8 5269 1 1 31 PRO CA C -4.071 -2.951 3.554 1.00 . A A . 31 PRO CA 1 1
8 5270 1 1 31 PRO CB C -5.365 -2.714 4.345 1.00 . A A . 31 PRO CB 1 1
8 5271 1 1 31 PRO CD C -5.258 -5.028 3.668 1.00 . A A . 31 PRO CD 1 1
8 5272 1 1 31 PRO CG C -5.960 -4.077 4.596 1.00 . A A . 31 PRO CG 1 1
8 5273 1 1 31 PRO HA H -4.165 -2.551 2.544 1.00 . A A . 31 PRO HA 1 1
8 5274 1 1 31 PRO HB2 H -5.134 -2.209 5.271 1.00 . A A . 31 PRO HB2 1 1
8 5275 1 1 31 PRO HB3 H -6.024 -2.106 3.758 1.00 . A A . 31 PRO HB3 1 1
8 5276 1 1 31 PRO HD2 H -5.232 -6.019 4.083 1.00 . A A . 31 PRO HD2 1 1
8 5277 1 1 31 PRO HD3 H -5.722 -5.030 2.687 1.00 . A A . 31 PRO HD3 1 1
8 5278 1 1 31 PRO HG2 H -5.786 -4.365 5.622 1.00 . A A . 31 PRO HG2 1 1
8 5279 1 1 31 PRO HG3 H -7.014 -4.064 4.389 1.00 . A A . 31 PRO HG3 1 1
8 5280 1 1 31 PRO N N -3.938 -4.422 3.613 1.00 . A A . 31 PRO N 1 1
8 5281 1 1 31 PRO O O -2.688 -2.516 5.454 1.00 . A A . 31 PRO O 1 1
8 5282 1 1 32 SER C C -0.453 0.266 3.476 1.00 . A A . 32 SER C 1 1
8 5283 1 1 32 SER CA C -0.872 -1.055 4.072 1.00 . A A . 32 SER CA 1 1
8 5284 1 1 32 SER CB C 0.234 -2.057 3.817 1.00 . A A . 32 SER CB 1 1
8 5285 1 1 32 SER H H -2.394 -1.309 2.622 1.00 . A A . 32 SER H 1 1
8 5286 1 1 32 SER HA H -1.009 -0.969 5.125 1.00 . A A . 32 SER HA 1 1
8 5287 1 1 32 SER HB2 H -0.096 -3.021 4.151 1.00 . A A . 32 SER HB2 1 1
8 5288 1 1 32 SER HB3 H 0.450 -2.088 2.752 1.00 . A A . 32 SER HB3 1 1
8 5289 1 1 32 SER HG H 2.170 -1.763 3.921 1.00 . A A . 32 SER HG 1 1
8 5290 1 1 32 SER N N -2.103 -1.575 3.515 1.00 . A A . 32 SER N 1 1
8 5291 1 1 32 SER O O -1.061 0.762 2.536 1.00 . A A . 32 SER O 1 1
8 5292 1 1 32 SER OG O 1.417 -1.706 4.514 1.00 . A A . 32 SER OG 1 1
8 5293 1 1 33 TRP C C 2.377 1.788 2.650 1.00 . A A . 33 TRP C 1 1
8 5294 1 1 33 TRP CA C 1.124 2.067 3.485 1.00 . A A . 33 TRP CA 1 1
8 5295 1 1 33 TRP CB C 1.444 2.988 4.681 1.00 . A A . 33 TRP CB 1 1
8 5296 1 1 33 TRP CD1 C 2.837 4.913 3.739 1.00 . A A . 33 TRP CD1 1 1
8 5297 1 1 33 TRP CD2 C 0.853 5.537 4.563 1.00 . A A . 33 TRP CD2 1 1
8 5298 1 1 33 TRP CE2 C 1.504 6.677 4.066 1.00 . A A . 33 TRP CE2 1 1
8 5299 1 1 33 TRP CE3 C -0.417 5.680 5.132 1.00 . A A . 33 TRP CE3 1 1
8 5300 1 1 33 TRP CG C 1.721 4.417 4.334 1.00 . A A . 33 TRP CG 1 1
8 5301 1 1 33 TRP CH2 C -0.318 8.056 4.675 1.00 . A A . 33 TRP CH2 1 1
8 5302 1 1 33 TRP CZ2 C 0.925 7.948 4.120 1.00 . A A . 33 TRP CZ2 1 1
8 5303 1 1 33 TRP CZ3 C -0.989 6.937 5.180 1.00 . A A . 33 TRP CZ3 1 1
8 5304 1 1 33 TRP H H 1.080 0.392 4.761 1.00 . A A . 33 TRP H 1 1
8 5305 1 1 33 TRP HA H 0.354 2.501 2.864 1.00 . A A . 33 TRP HA 1 1
8 5306 1 1 33 TRP HB2 H 0.603 2.976 5.357 1.00 . A A . 33 TRP HB2 1 1
8 5307 1 1 33 TRP HB3 H 2.310 2.597 5.197 1.00 . A A . 33 TRP HB3 1 1
8 5308 1 1 33 TRP HD1 H 3.685 4.314 3.445 1.00 . A A . 33 TRP HD1 1 1
8 5309 1 1 33 TRP HE1 H 3.390 6.851 3.164 1.00 . A A . 33 TRP HE1 1 1
8 5310 1 1 33 TRP HE3 H -0.951 4.828 5.527 1.00 . A A . 33 TRP HE3 1 1
8 5311 1 1 33 TRP HH2 H -0.806 9.018 4.720 1.00 . A A . 33 TRP HH2 1 1
8 5312 1 1 33 TRP HZ2 H 1.424 8.822 3.738 1.00 . A A . 33 TRP HZ2 1 1
8 5313 1 1 33 TRP HZ3 H -1.971 7.065 5.612 1.00 . A A . 33 TRP HZ3 1 1
8 5314 1 1 33 TRP N N 0.626 0.822 4.009 1.00 . A A . 33 TRP N 1 1
8 5315 1 1 33 TRP NE1 N 2.718 6.271 3.573 1.00 . A A . 33 TRP NE1 1 1
8 5316 1 1 33 TRP O O 3.495 1.770 3.163 1.00 . A A . 33 TRP O 1 1
8 5317 1 1 34 VAL C C 2.795 1.592 -1.032 1.00 . A A . 34 VAL C 1 1
8 5318 1 1 34 VAL CA C 3.240 1.309 0.408 1.00 . A A . 34 VAL CA 1 1
8 5319 1 1 34 VAL CB C 3.717 -0.157 0.565 1.00 . A A . 34 VAL CB 1 1
8 5320 1 1 34 VAL CG1 C 3.385 -1.052 -0.644 1.00 . A A . 34 VAL CG1 1 1
8 5321 1 1 34 VAL CG2 C 5.185 -0.149 0.948 1.00 . A A . 34 VAL CG2 1 1
8 5322 1 1 34 VAL H H 1.253 1.568 1.020 1.00 . A A . 34 VAL H 1 1
8 5323 1 1 34 VAL HA H 4.063 1.970 0.652 1.00 . A A . 34 VAL HA 1 1
8 5324 1 1 34 VAL HB H 3.185 -0.589 1.389 1.00 . A A . 34 VAL HB 1 1
8 5325 1 1 34 VAL HG11 H 3.871 -1.985 -0.547 1.00 . A A . 34 VAL HG11 1 1
8 5326 1 1 34 VAL HG12 H 3.698 -0.595 -1.555 1.00 . A A . 34 VAL HG12 1 1
8 5327 1 1 34 VAL HG13 H 2.313 -1.210 -0.680 1.00 . A A . 34 VAL HG13 1 1
8 5328 1 1 34 VAL HG21 H 5.387 0.717 1.559 1.00 . A A . 34 VAL HG21 1 1
8 5329 1 1 34 VAL HG22 H 5.795 -0.116 0.064 1.00 . A A . 34 VAL HG22 1 1
8 5330 1 1 34 VAL HG23 H 5.410 -1.041 1.512 1.00 . A A . 34 VAL HG23 1 1
8 5331 1 1 34 VAL N N 2.164 1.571 1.350 1.00 . A A . 34 VAL N 1 1
8 5332 1 1 34 VAL O O 1.632 1.874 -1.255 1.00 . A A . 34 VAL O 1 1
8 5333 1 1 35 PRO C C 3.100 0.329 -4.117 1.00 . A A . 35 PRO C 1 1
8 5334 1 1 35 PRO CA C 3.425 1.644 -3.431 1.00 . A A . 35 PRO CA 1 1
8 5335 1 1 35 PRO CB C 4.718 2.184 -4.030 1.00 . A A . 35 PRO CB 1 1
8 5336 1 1 35 PRO CD C 5.159 1.273 -1.816 1.00 . A A . 35 PRO CD 1 1
8 5337 1 1 35 PRO CG C 5.799 1.843 -3.064 1.00 . A A . 35 PRO CG 1 1
8 5338 1 1 35 PRO HA H 2.631 2.330 -3.605 1.00 . A A . 35 PRO HA 1 1
8 5339 1 1 35 PRO HB2 H 4.892 1.707 -4.982 1.00 . A A . 35 PRO HB2 1 1
8 5340 1 1 35 PRO HB3 H 4.643 3.245 -4.171 1.00 . A A . 35 PRO HB3 1 1
8 5341 1 1 35 PRO HD2 H 5.379 0.222 -1.741 1.00 . A A . 35 PRO HD2 1 1
8 5342 1 1 35 PRO HD3 H 5.504 1.795 -0.937 1.00 . A A . 35 PRO HD3 1 1
8 5343 1 1 35 PRO HG2 H 6.451 1.109 -3.504 1.00 . A A . 35 PRO HG2 1 1
8 5344 1 1 35 PRO HG3 H 6.356 2.734 -2.828 1.00 . A A . 35 PRO HG3 1 1
8 5345 1 1 35 PRO N N 3.725 1.491 -2.015 1.00 . A A . 35 PRO N 1 1
8 5346 1 1 35 PRO O O 3.691 -0.710 -3.822 1.00 . A A . 35 PRO O 1 1
8 5347 1 1 36 SER C C 0.963 -1.799 -5.064 1.00 . A A . 36 SER C 1 1
8 5348 1 1 36 SER CA C 1.755 -0.752 -5.837 1.00 . A A . 36 SER CA 1 1
8 5349 1 1 36 SER CB C 2.989 -1.402 -6.469 1.00 . A A . 36 SER CB 1 1
8 5350 1 1 36 SER H H 1.680 1.251 -5.152 1.00 . A A . 36 SER H 1 1
8 5351 1 1 36 SER HA H 1.129 -0.380 -6.633 1.00 . A A . 36 SER HA 1 1
8 5352 1 1 36 SER HB2 H 3.544 -0.659 -7.021 1.00 . A A . 36 SER HB2 1 1
8 5353 1 1 36 SER HB3 H 3.615 -1.815 -5.692 1.00 . A A . 36 SER HB3 1 1
8 5354 1 1 36 SER HG H 2.068 -2.086 -8.056 1.00 . A A . 36 SER HG 1 1
8 5355 1 1 36 SER N N 2.149 0.397 -5.030 1.00 . A A . 36 SER N 1 1
8 5356 1 1 36 SER O O -0.161 -2.122 -5.449 1.00 . A A . 36 SER O 1 1
8 5357 1 1 36 SER OG O 2.617 -2.444 -7.354 1.00 . A A . 36 SER OG 1 1
8 5358 1 1 37 SER C C 1.072 -3.415 -1.744 1.00 . A A . 37 SER C 1 1
8 5359 1 1 37 SER CA C 0.803 -3.381 -3.250 1.00 . A A . 37 SER CA 1 1
8 5360 1 1 37 SER CB C 1.133 -4.748 -3.849 1.00 . A A . 37 SER CB 1 1
8 5361 1 1 37 SER H H 2.405 -2.043 -3.676 1.00 . A A . 37 SER H 1 1
8 5362 1 1 37 SER HA H -0.245 -3.203 -3.395 1.00 . A A . 37 SER HA 1 1
8 5363 1 1 37 SER HB2 H 2.187 -4.946 -3.731 1.00 . A A . 37 SER HB2 1 1
8 5364 1 1 37 SER HB3 H 0.563 -5.509 -3.337 1.00 . A A . 37 SER HB3 1 1
8 5365 1 1 37 SER HG H 1.442 -4.255 -5.720 1.00 . A A . 37 SER HG 1 1
8 5366 1 1 37 SER N N 1.521 -2.341 -3.980 1.00 . A A . 37 SER N 1 1
8 5367 1 1 37 SER O O 0.170 -3.193 -0.946 1.00 . A A . 37 SER O 1 1
8 5368 1 1 37 SER OG O 0.813 -4.790 -5.229 1.00 . A A . 37 SER OG 1 1
8 5369 1 1 38 TYR C C 4.050 -4.206 0.269 1.00 . A A . 38 TYR C 1 1
8 5370 1 1 38 TYR CA C 2.597 -3.833 0.071 1.00 . A A . 38 TYR CA 1 1
8 5371 1 1 38 TYR CB C 1.724 -4.902 0.671 1.00 . A A . 38 TYR CB 1 1
8 5372 1 1 38 TYR CD1 C 3.145 -5.802 2.544 1.00 . A A . 38 TYR CD1 1 1
8 5373 1 1 38 TYR CD2 C 1.081 -4.759 3.032 1.00 . A A . 38 TYR CD2 1 1
8 5374 1 1 38 TYR CE1 C 3.348 -6.036 3.889 1.00 . A A . 38 TYR CE1 1 1
8 5375 1 1 38 TYR CE2 C 1.248 -4.982 4.364 1.00 . A A . 38 TYR CE2 1 1
8 5376 1 1 38 TYR CG C 2.001 -5.158 2.111 1.00 . A A . 38 TYR CG 1 1
8 5377 1 1 38 TYR CZ C 2.390 -5.625 4.805 1.00 . A A . 38 TYR CZ 1 1
8 5378 1 1 38 TYR H H 3.021 -3.758 -1.999 1.00 . A A . 38 TYR H 1 1
8 5379 1 1 38 TYR HA H 2.389 -2.898 0.567 1.00 . A A . 38 TYR HA 1 1
8 5380 1 1 38 TYR HB2 H 0.687 -4.591 0.604 1.00 . A A . 38 TYR HB2 1 1
8 5381 1 1 38 TYR HB3 H 1.866 -5.820 0.125 1.00 . A A . 38 TYR HB3 1 1
8 5382 1 1 38 TYR HD1 H 3.889 -6.103 1.817 1.00 . A A . 38 TYR HD1 1 1
8 5383 1 1 38 TYR HD2 H 0.204 -4.252 2.681 1.00 . A A . 38 TYR HD2 1 1
8 5384 1 1 38 TYR HE1 H 4.243 -6.539 4.217 1.00 . A A . 38 TYR HE1 1 1
8 5385 1 1 38 TYR HE2 H 0.480 -4.647 5.048 1.00 . A A . 38 TYR HE2 1 1
8 5386 1 1 38 TYR HH H 1.756 -6.178 6.535 1.00 . A A . 38 TYR HH 1 1
8 5387 1 1 38 TYR N N 2.296 -3.700 -1.346 1.00 . A A . 38 TYR N 1 1
8 5388 1 1 38 TYR O O 4.644 -4.838 -0.583 1.00 . A A . 38 TYR O 1 1
8 5389 1 1 38 TYR OH O 2.575 -5.859 6.149 1.00 . A A . 38 TYR OH 1 1
8 5390 1 1 39 ILE C C 6.449 -3.410 2.931 1.00 . A A . 39 ILE C 1 1
8 5391 1 1 39 ILE CA C 6.014 -4.094 1.654 1.00 . A A . 39 ILE CA 1 1
8 5392 1 1 39 ILE CB C 6.932 -3.741 0.465 1.00 . A A . 39 ILE CB 1 1
8 5393 1 1 39 ILE CD1 C 8.831 -4.955 1.667 1.00 . A A . 39 ILE CD1 1 1
8 5394 1 1 39 ILE CG1 C 8.419 -3.744 0.860 1.00 . A A . 39 ILE CG1 1 1
8 5395 1 1 39 ILE CG2 C 6.526 -2.415 -0.124 1.00 . A A . 39 ILE CG2 1 1
8 5396 1 1 39 ILE H H 4.115 -3.237 2.005 1.00 . A A . 39 ILE H 1 1
8 5397 1 1 39 ILE HA H 6.073 -5.151 1.806 1.00 . A A . 39 ILE HA 1 1
8 5398 1 1 39 ILE HB H 6.778 -4.487 -0.292 1.00 . A A . 39 ILE HB 1 1
8 5399 1 1 39 ILE HD11 H 9.875 -4.876 1.928 1.00 . A A . 39 ILE HD11 1 1
8 5400 1 1 39 ILE HD12 H 8.672 -5.849 1.082 1.00 . A A . 39 ILE HD12 1 1
8 5401 1 1 39 ILE HD13 H 8.238 -5.007 2.568 1.00 . A A . 39 ILE HD13 1 1
8 5402 1 1 39 ILE HG12 H 9.017 -3.730 -0.036 1.00 . A A . 39 ILE HG12 1 1
8 5403 1 1 39 ILE HG13 H 8.639 -2.863 1.441 1.00 . A A . 39 ILE HG13 1 1
8 5404 1 1 39 ILE HG21 H 6.783 -2.387 -1.170 1.00 . A A . 39 ILE HG21 1 1
8 5405 1 1 39 ILE HG22 H 7.037 -1.621 0.397 1.00 . A A . 39 ILE HG22 1 1
8 5406 1 1 39 ILE HG23 H 5.464 -2.284 -0.010 1.00 . A A . 39 ILE HG23 1 1
8 5407 1 1 39 ILE N N 4.628 -3.778 1.369 1.00 . A A . 39 ILE N 1 1
8 5408 1 1 39 ILE O O 7.163 -2.409 2.915 1.00 . A A . 39 ILE O 1 1
8 5409 1 1 40 ALA C C 7.815 -3.490 5.596 1.00 . A A . 40 ALA C 1 1
8 5410 1 1 40 ALA CA C 6.319 -3.391 5.333 1.00 . A A . 40 ALA CA 1 1
8 5411 1 1 40 ALA CB C 5.534 -4.088 6.420 1.00 . A A . 40 ALA CB 1 1
8 5412 1 1 40 ALA H H 5.388 -4.727 3.986 1.00 . A A . 40 ALA H 1 1
8 5413 1 1 40 ALA HA H 6.036 -2.351 5.323 1.00 . A A . 40 ALA HA 1 1
8 5414 1 1 40 ALA HB1 H 5.791 -3.662 7.378 1.00 . A A . 40 ALA HB1 1 1
8 5415 1 1 40 ALA HB2 H 5.773 -5.140 6.414 1.00 . A A . 40 ALA HB2 1 1
8 5416 1 1 40 ALA HB3 H 4.479 -3.955 6.236 1.00 . A A . 40 ALA HB3 1 1
8 5417 1 1 40 ALA N N 5.983 -3.946 4.042 1.00 . A A . 40 ALA N 1 1
8 5418 1 1 40 ALA O O 8.306 -4.498 6.106 1.00 . A A . 40 ALA O 1 1
8 5419 1 1 41 ALA C C 10.544 -1.063 4.903 1.00 . A A . 41 ALA C 1 1
8 5420 1 1 41 ALA CA C 9.972 -2.377 5.425 1.00 . A A . 41 ALA CA 1 1
8 5421 1 1 41 ALA CB C 10.640 -3.553 4.728 1.00 . A A . 41 ALA CB 1 1
8 5422 1 1 41 ALA H H 8.064 -1.663 4.852 1.00 . A A . 41 ALA H 1 1
8 5423 1 1 41 ALA HA H 10.178 -2.452 6.483 1.00 . A A . 41 ALA HA 1 1
8 5424 1 1 41 ALA HB1 H 11.708 -3.499 4.875 1.00 . A A . 41 ALA HB1 1 1
8 5425 1 1 41 ALA HB2 H 10.419 -3.517 3.671 1.00 . A A . 41 ALA HB2 1 1
8 5426 1 1 41 ALA HB3 H 10.266 -4.478 5.142 1.00 . A A . 41 ALA HB3 1 1
8 5427 1 1 41 ALA N N 8.527 -2.432 5.242 1.00 . A A . 41 ALA N 1 1
8 5428 1 1 41 ALA O O 11.535 -0.556 5.427 1.00 . A A . 41 ALA O 1 1
8 5429 1 1 42 ASP C C 11.563 0.518 2.372 1.00 . A A . 42 ASP C 1 1
8 5430 1 1 42 ASP CA C 10.341 0.736 3.253 1.00 . A A . 42 ASP CA 1 1
8 5431 1 1 42 ASP CB C 10.645 1.788 4.327 1.00 . A A . 42 ASP CB 1 1
8 5432 1 1 42 ASP CG C 9.538 1.899 5.357 1.00 . A A . 42 ASP CG 1 1
8 5433 1 1 42 ASP H H 9.144 -0.990 3.474 1.00 . A A . 42 ASP H 1 1
8 5434 1 1 42 ASP HA H 9.531 1.093 2.635 1.00 . A A . 42 ASP HA 1 1
8 5435 1 1 42 ASP HB2 H 11.560 1.527 4.834 1.00 . A A . 42 ASP HB2 1 1
8 5436 1 1 42 ASP HB3 H 10.765 2.750 3.852 1.00 . A A . 42 ASP HB3 1 1
8 5437 1 1 42 ASP N N 9.912 -0.521 3.859 1.00 . A A . 42 ASP N 1 1
8 5438 1 1 42 ASP O O 12.353 1.436 2.151 1.00 . A A . 42 ASP O 1 1
8 5439 1 1 42 ASP OD1 O 8.604 2.699 5.141 1.00 . A A . 42 ASP OD1 1 1
8 5440 1 1 42 ASP OD2 O 9.607 1.186 6.381 1.00 . A A . 42 ASP OD2 1 1
8 5441 1 1 43 VAL C C 12.391 -1.535 -0.366 1.00 . A A . 43 VAL C 1 1
8 5442 1 1 43 VAL CA C 12.840 -1.039 1.009 1.00 . A A . 43 VAL CA 1 1
8 5443 1 1 43 VAL CB C 13.736 -2.109 1.658 1.00 . A A . 43 VAL CB 1 1
8 5444 1 1 43 VAL CG1 C 14.348 -1.582 2.946 1.00 . A A . 43 VAL CG1 1 1
8 5445 1 1 43 VAL CG2 C 12.945 -3.381 1.914 1.00 . A A . 43 VAL CG2 1 1
8 5446 1 1 43 VAL H H 11.045 -1.394 2.079 1.00 . A A . 43 VAL H 1 1
8 5447 1 1 43 VAL HA H 13.430 -0.144 0.877 1.00 . A A . 43 VAL HA 1 1
8 5448 1 1 43 VAL HB H 14.538 -2.341 0.973 1.00 . A A . 43 VAL HB 1 1
8 5449 1 1 43 VAL HG11 H 14.995 -2.335 3.370 1.00 . A A . 43 VAL HG11 1 1
8 5450 1 1 43 VAL HG12 H 13.562 -1.345 3.647 1.00 . A A . 43 VAL HG12 1 1
8 5451 1 1 43 VAL HG13 H 14.922 -0.692 2.732 1.00 . A A . 43 VAL HG13 1 1
8 5452 1 1 43 VAL HG21 H 12.929 -3.982 1.017 1.00 . A A . 43 VAL HG21 1 1
8 5453 1 1 43 VAL HG22 H 11.933 -3.126 2.193 1.00 . A A . 43 VAL HG22 1 1
8 5454 1 1 43 VAL HG23 H 13.408 -3.939 2.714 1.00 . A A . 43 VAL HG23 1 1
8 5455 1 1 43 VAL N N 11.710 -0.703 1.867 1.00 . A A . 43 VAL N 1 1
8 5456 1 1 43 VAL O O 13.225 -1.870 -1.209 1.00 . A A . 43 VAL O 1 1
8 5457 1 1 44 VAL C C 9.122 -1.554 -2.092 1.00 . A A . 44 VAL C 1 1
8 5458 1 1 44 VAL CA C 10.554 -2.042 -1.882 1.00 . A A . 44 VAL CA 1 1
8 5459 1 1 44 VAL CB C 10.575 -3.588 -2.020 1.00 . A A . 44 VAL CB 1 1
8 5460 1 1 44 VAL CG1 C 11.010 -3.992 -3.420 1.00 . A A . 44 VAL CG1 1 1
8 5461 1 1 44 VAL CG2 C 11.477 -4.240 -0.976 1.00 . A A . 44 VAL CG2 1 1
8 5462 1 1 44 VAL H H 10.453 -1.308 0.104 1.00 . A A . 44 VAL H 1 1
8 5463 1 1 44 VAL HA H 11.178 -1.626 -2.661 1.00 . A A . 44 VAL HA 1 1
8 5464 1 1 44 VAL HB H 9.570 -3.952 -1.869 1.00 . A A . 44 VAL HB 1 1
8 5465 1 1 44 VAL HG11 H 10.241 -3.724 -4.128 1.00 . A A . 44 VAL HG11 1 1
8 5466 1 1 44 VAL HG12 H 11.172 -5.059 -3.451 1.00 . A A . 44 VAL HG12 1 1
8 5467 1 1 44 VAL HG13 H 11.928 -3.481 -3.672 1.00 . A A . 44 VAL HG13 1 1
8 5468 1 1 44 VAL HG21 H 11.160 -3.941 0.012 1.00 . A A . 44 VAL HG21 1 1
8 5469 1 1 44 VAL HG22 H 12.498 -3.927 -1.136 1.00 . A A . 44 VAL HG22 1 1
8 5470 1 1 44 VAL HG23 H 11.413 -5.314 -1.064 1.00 . A A . 44 VAL HG23 1 1
8 5471 1 1 44 VAL N N 11.079 -1.584 -0.597 1.00 . A A . 44 VAL N 1 1
8 5472 1 1 44 VAL O O 8.497 -1.026 -1.176 1.00 . A A . 44 VAL O 1 1
8 5473 1 1 45 SER C C 6.338 -2.532 -3.803 1.00 . A A . 45 SER C 1 1
8 5474 1 1 45 SER CA C 7.264 -1.316 -3.673 1.00 . A A . 45 SER CA 1 1
8 5475 1 1 45 SER CB C 7.292 -0.566 -5.007 1.00 . A A . 45 SER CB 1 1
8 5476 1 1 45 SER H H 9.197 -2.107 -4.002 1.00 . A A . 45 SER H 1 1
8 5477 1 1 45 SER HA H 6.877 -0.649 -2.905 1.00 . A A . 45 SER HA 1 1
8 5478 1 1 45 SER HB2 H 7.905 0.318 -4.907 1.00 . A A . 45 SER HB2 1 1
8 5479 1 1 45 SER HB3 H 7.706 -1.208 -5.770 1.00 . A A . 45 SER HB3 1 1
8 5480 1 1 45 SER HG H 5.479 -0.950 -5.643 1.00 . A A . 45 SER HG 1 1
8 5481 1 1 45 SER N N 8.624 -1.720 -3.312 1.00 . A A . 45 SER N 1 1
8 5482 1 1 45 SER O O 5.345 -2.477 -4.527 1.00 . A A . 45 SER O 1 1
8 5483 1 1 45 SER OG O 5.988 -0.174 -5.398 1.00 . A A . 45 SER OG 1 1
8 5484 1 1 46 GLU C C 6.364 -5.957 -2.282 1.00 . A A . 46 GLU C 1 1
8 5485 1 1 46 GLU CA C 5.833 -4.840 -3.185 1.00 . A A . 46 GLU CA 1 1
8 5486 1 1 46 GLU CB C 5.772 -5.331 -4.633 1.00 . A A . 46 GLU CB 1 1
8 5487 1 1 46 GLU CD C 4.825 -7.004 -6.273 1.00 . A A . 46 GLU CD 1 1
8 5488 1 1 46 GLU CG C 4.892 -6.556 -4.826 1.00 . A A . 46 GLU CG 1 1
8 5489 1 1 46 GLU H H 7.444 -3.620 -2.518 1.00 . A A . 46 GLU H 1 1
8 5490 1 1 46 GLU HA H 4.835 -4.581 -2.864 1.00 . A A . 46 GLU HA 1 1
8 5491 1 1 46 GLU HB2 H 5.387 -4.536 -5.254 1.00 . A A . 46 GLU HB2 1 1
8 5492 1 1 46 GLU HB3 H 6.772 -5.579 -4.958 1.00 . A A . 46 GLU HB3 1 1
8 5493 1 1 46 GLU HG2 H 5.291 -7.366 -4.233 1.00 . A A . 46 GLU HG2 1 1
8 5494 1 1 46 GLU HG3 H 3.893 -6.323 -4.488 1.00 . A A . 46 GLU HG3 1 1
8 5495 1 1 46 GLU N N 6.656 -3.628 -3.103 1.00 . A A . 46 GLU N 1 1
8 5496 1 1 46 GLU O O 7.569 -6.066 -2.055 1.00 . A A . 46 GLU O 1 1
8 5497 1 1 46 GLU OE1 O 5.703 -7.785 -6.694 1.00 . A A . 46 GLU OE1 1 1
8 5498 1 1 46 GLU OE2 O 3.893 -6.572 -6.985 1.00 . A A . 46 GLU OE2 1 1
8 5499 1 1 47 TYR C C 6.442 -9.029 -1.684 1.00 . A A . 47 TYR C 1 1
8 5500 1 1 47 TYR CA C 5.806 -7.891 -0.893 1.00 . A A . 47 TYR CA 1 1
8 5501 1 1 47 TYR CB C 4.568 -8.404 -0.146 1.00 . A A . 47 TYR CB 1 1
8 5502 1 1 47 TYR CD1 C 5.489 -8.429 2.204 1.00 . A A . 47 TYR CD1 1 1
8 5503 1 1 47 TYR CD2 C 4.643 -10.470 1.306 1.00 . A A . 47 TYR CD2 1 1
8 5504 1 1 47 TYR CE1 C 5.804 -9.074 3.384 1.00 . A A . 47 TYR CE1 1 1
8 5505 1 1 47 TYR CE2 C 4.953 -11.121 2.485 1.00 . A A . 47 TYR CE2 1 1
8 5506 1 1 47 TYR CG C 4.904 -9.114 1.146 1.00 . A A . 47 TYR CG 1 1
8 5507 1 1 47 TYR CZ C 5.534 -10.419 3.520 1.00 . A A . 47 TYR CZ 1 1
8 5508 1 1 47 TYR H H 4.501 -6.634 -1.975 1.00 . A A . 47 TYR H 1 1
8 5509 1 1 47 TYR HA H 6.522 -7.523 -0.173 1.00 . A A . 47 TYR HA 1 1
8 5510 1 1 47 TYR HB2 H 3.912 -7.573 0.091 1.00 . A A . 47 TYR HB2 1 1
8 5511 1 1 47 TYR HB3 H 4.039 -9.101 -0.779 1.00 . A A . 47 TYR HB3 1 1
8 5512 1 1 47 TYR HD1 H 5.698 -7.375 2.095 1.00 . A A . 47 TYR HD1 1 1
8 5513 1 1 47 TYR HD2 H 4.189 -11.017 0.493 1.00 . A A . 47 TYR HD2 1 1
8 5514 1 1 47 TYR HE1 H 6.258 -8.523 4.195 1.00 . A A . 47 TYR HE1 1 1
8 5515 1 1 47 TYR HE2 H 4.742 -12.175 2.591 1.00 . A A . 47 TYR HE2 1 1
8 5516 1 1 47 TYR HH H 6.354 -11.857 4.498 1.00 . A A . 47 TYR HH 1 1
8 5517 1 1 47 TYR N N 5.448 -6.786 -1.773 1.00 . A A . 47 TYR N 1 1
8 5518 1 1 47 TYR O O 5.697 -9.926 -2.131 1.00 . A A . 47 TYR O 1 1
8 5519 1 1 47 TYR OXT O 7.680 -9.012 -1.853 1.00 . A A . 47 TYR OXT 1 1
8 5520 1 1 47 TYR OH O 5.848 -11.063 4.694 1.00 . A A . 47 TYR OH 1 1
9 5521 1 1 1 GLY C C -8.179 -5.240 8.465 1.00 . A A . 1 GLY C 1 1
9 5522 1 1 1 GLY CA C -7.874 -6.667 8.059 1.00 . A A . 1 GLY CA 1 1
9 5523 1 1 1 GLY H1 H -8.114 -8.625 8.749 1.00 . A A . 1 GLY H1 1 1
9 5524 1 1 1 GLY H2 H -9.379 -7.588 9.178 1.00 . A A . 1 GLY H2 1 1
9 5525 1 1 1 GLY H3 H -7.893 -7.486 9.981 1.00 . A A . 1 GLY H3 1 1
9 5526 1 1 1 GLY HA2 H -6.807 -6.776 7.938 1.00 . A A . 1 GLY HA2 1 1
9 5527 1 1 1 GLY HA3 H -8.354 -6.872 7.112 1.00 . A A . 1 GLY HA3 1 1
9 5528 1 1 1 GLY N N -8.348 -7.661 9.061 1.00 . A A . 1 GLY N 1 1
9 5529 1 1 1 GLY O O -8.908 -5.003 9.428 1.00 . A A . 1 GLY O 1 1
9 5530 1 1 2 SER C C -8.460 -2.163 6.818 1.00 . A A . 2 SER C 1 1
9 5531 1 1 2 SER CA C -7.836 -2.872 8.015 1.00 . A A . 2 SER CA 1 1
9 5532 1 1 2 SER CB C -6.514 -2.198 8.386 1.00 . A A . 2 SER CB 1 1
9 5533 1 1 2 SER H H -7.050 -4.537 6.972 1.00 . A A . 2 SER H 1 1
9 5534 1 1 2 SER HA H -8.512 -2.803 8.853 1.00 . A A . 2 SER HA 1 1
9 5535 1 1 2 SER HB2 H -5.831 -2.265 7.551 1.00 . A A . 2 SER HB2 1 1
9 5536 1 1 2 SER HB3 H -6.696 -1.158 8.619 1.00 . A A . 2 SER HB3 1 1
9 5537 1 1 2 SER HG H -5.172 -3.349 9.226 1.00 . A A . 2 SER HG 1 1
9 5538 1 1 2 SER N N -7.621 -4.285 7.727 1.00 . A A . 2 SER N 1 1
9 5539 1 1 2 SER O O -9.529 -1.561 6.929 1.00 . A A . 2 SER O 1 1
9 5540 1 1 2 SER OG O -5.921 -2.821 9.511 1.00 . A A . 2 SER OG 1 1
9 5541 1 1 3 GLY C C -8.510 -2.579 3.344 1.00 . A A . 3 GLY C 1 1
9 5542 1 1 3 GLY CA C -8.291 -1.598 4.476 1.00 . A A . 3 GLY CA 1 1
9 5543 1 1 3 GLY H H -6.939 -2.728 5.648 1.00 . A A . 3 GLY H 1 1
9 5544 1 1 3 GLY HA2 H -9.230 -1.117 4.706 1.00 . A A . 3 GLY HA2 1 1
9 5545 1 1 3 GLY HA3 H -7.585 -0.849 4.153 1.00 . A A . 3 GLY HA3 1 1
9 5546 1 1 3 GLY N N -7.786 -2.237 5.676 1.00 . A A . 3 GLY N 1 1
9 5547 1 1 3 GLY O O -9.504 -3.306 3.326 1.00 . A A . 3 GLY O 1 1
9 5548 1 1 4 GLU C C -9.083 -3.495 0.657 1.00 . A A . 4 GLU C 1 1
9 5549 1 1 4 GLU CA C -7.670 -3.482 1.233 1.00 . A A . 4 GLU CA 1 1
9 5550 1 1 4 GLU CB C -7.250 -4.904 1.619 1.00 . A A . 4 GLU CB 1 1
9 5551 1 1 4 GLU CD C -7.926 -7.108 2.669 1.00 . A A . 4 GLU CD 1 1
9 5552 1 1 4 GLU CG C -8.296 -5.658 2.430 1.00 . A A . 4 GLU CG 1 1
9 5553 1 1 4 GLU H H -6.819 -1.982 2.459 1.00 . A A . 4 GLU H 1 1
9 5554 1 1 4 GLU HA H -6.992 -3.111 0.479 1.00 . A A . 4 GLU HA 1 1
9 5555 1 1 4 GLU HB2 H -7.054 -5.461 0.718 1.00 . A A . 4 GLU HB2 1 1
9 5556 1 1 4 GLU HB3 H -6.341 -4.855 2.201 1.00 . A A . 4 GLU HB3 1 1
9 5557 1 1 4 GLU HG2 H -8.411 -5.174 3.387 1.00 . A A . 4 GLU HG2 1 1
9 5558 1 1 4 GLU HG3 H -9.234 -5.626 1.895 1.00 . A A . 4 GLU HG3 1 1
9 5559 1 1 4 GLU N N -7.583 -2.590 2.387 1.00 . A A . 4 GLU N 1 1
9 5560 1 1 4 GLU O O -9.512 -4.481 0.057 1.00 . A A . 4 GLU O 1 1
9 5561 1 1 4 GLU OE1 O -6.977 -7.358 3.441 1.00 . A A . 4 GLU OE1 1 1
9 5562 1 1 4 GLU OE2 O -8.587 -7.994 2.089 1.00 . A A . 4 GLU OE2 1 1
9 5563 1 1 5 VAL C C -11.222 -1.729 -1.067 1.00 . A A . 5 VAL C 1 1
9 5564 1 1 5 VAL CA C -11.166 -2.286 0.353 1.00 . A A . 5 VAL CA 1 1
9 5565 1 1 5 VAL CB C -12.016 -1.392 1.276 1.00 . A A . 5 VAL CB 1 1
9 5566 1 1 5 VAL CG1 C -13.467 -1.381 0.820 1.00 . A A . 5 VAL CG1 1 1
9 5567 1 1 5 VAL CG2 C -11.906 -1.857 2.720 1.00 . A A . 5 VAL CG2 1 1
9 5568 1 1 5 VAL H H -9.397 -1.631 1.303 1.00 . A A . 5 VAL H 1 1
9 5569 1 1 5 VAL HA H -11.593 -3.275 0.358 1.00 . A A . 5 VAL HA 1 1
9 5570 1 1 5 VAL HB H -11.637 -0.383 1.215 1.00 . A A . 5 VAL HB 1 1
9 5571 1 1 5 VAL HG11 H -13.544 -0.868 -0.126 1.00 . A A . 5 VAL HG11 1 1
9 5572 1 1 5 VAL HG12 H -14.072 -0.872 1.556 1.00 . A A . 5 VAL HG12 1 1
9 5573 1 1 5 VAL HG13 H -13.817 -2.397 0.709 1.00 . A A . 5 VAL HG13 1 1
9 5574 1 1 5 VAL HG21 H -12.625 -1.325 3.325 1.00 . A A . 5 VAL HG21 1 1
9 5575 1 1 5 VAL HG22 H -10.910 -1.656 3.086 1.00 . A A . 5 VAL HG22 1 1
9 5576 1 1 5 VAL HG23 H -12.103 -2.918 2.774 1.00 . A A . 5 VAL HG23 1 1
9 5577 1 1 5 VAL N N -9.799 -2.393 0.839 1.00 . A A . 5 VAL N 1 1
9 5578 1 1 5 VAL O O -12.283 -1.726 -1.693 1.00 . A A . 5 VAL O 1 1
9 5579 1 1 6 ASN C C -11.174 0.317 -3.126 1.00 . A A . 6 ASN C 1 1
9 5580 1 1 6 ASN CA C -10.043 -0.698 -2.933 1.00 . A A . 6 ASN CA 1 1
9 5581 1 1 6 ASN CB C -10.167 -1.818 -3.969 1.00 . A A . 6 ASN CB 1 1
9 5582 1 1 6 ASN CG C -10.211 -1.297 -5.395 1.00 . A A . 6 ASN CG 1 1
9 5583 1 1 6 ASN H H -9.267 -1.281 -1.049 1.00 . A A . 6 ASN H 1 1
9 5584 1 1 6 ASN HA H -9.088 -0.210 -3.054 1.00 . A A . 6 ASN HA 1 1
9 5585 1 1 6 ASN HB2 H -9.321 -2.483 -3.876 1.00 . A A . 6 ASN HB2 1 1
9 5586 1 1 6 ASN HB3 H -11.075 -2.373 -3.781 1.00 . A A . 6 ASN HB3 1 1
9 5587 1 1 6 ASN HD21 H -8.957 0.176 -4.933 1.00 . A A . 6 ASN HD21 1 1
9 5588 1 1 6 ASN HD22 H -9.493 0.135 -6.573 1.00 . A A . 6 ASN HD22 1 1
9 5589 1 1 6 ASN N N -10.087 -1.256 -1.583 1.00 . A A . 6 ASN N 1 1
9 5590 1 1 6 ASN ND2 N -9.479 -0.220 -5.659 1.00 . A A . 6 ASN ND2 1 1
9 5591 1 1 6 ASN O O -12.153 0.038 -3.820 1.00 . A A . 6 ASN O 1 1
9 5592 1 1 6 ASN OD1 O -10.890 -1.863 -6.251 1.00 . A A . 6 ASN OD1 1 1
9 5593 1 1 7 LYS C C -11.486 3.935 -2.729 1.00 . A A . 7 LYS C 1 1
9 5594 1 1 7 LYS CA C -12.076 2.520 -2.593 1.00 . A A . 7 LYS CA 1 1
9 5595 1 1 7 LYS CB C -12.995 2.426 -1.366 1.00 . A A . 7 LYS CB 1 1
9 5596 1 1 7 LYS CD C -13.040 2.265 1.153 1.00 . A A . 7 LYS CD 1 1
9 5597 1 1 7 LYS CE C -12.907 3.751 1.445 1.00 . A A . 7 LYS CE 1 1
9 5598 1 1 7 LYS CG C -12.302 1.875 -0.119 1.00 . A A . 7 LYS CG 1 1
9 5599 1 1 7 LYS H H -10.237 1.676 -1.991 1.00 . A A . 7 LYS H 1 1
9 5600 1 1 7 LYS HA H -12.664 2.313 -3.476 1.00 . A A . 7 LYS HA 1 1
9 5601 1 1 7 LYS HB2 H -13.374 3.410 -1.137 1.00 . A A . 7 LYS HB2 1 1
9 5602 1 1 7 LYS HB3 H -13.826 1.778 -1.604 1.00 . A A . 7 LYS HB3 1 1
9 5603 1 1 7 LYS HD2 H -14.085 2.024 1.038 1.00 . A A . 7 LYS HD2 1 1
9 5604 1 1 7 LYS HD3 H -12.628 1.706 1.980 1.00 . A A . 7 LYS HD3 1 1
9 5605 1 1 7 LYS HE2 H -13.239 4.306 0.580 1.00 . A A . 7 LYS HE2 1 1
9 5606 1 1 7 LYS HE3 H -13.533 3.994 2.291 1.00 . A A . 7 LYS HE3 1 1
9 5607 1 1 7 LYS HG2 H -12.278 0.797 -0.187 1.00 . A A . 7 LYS HG2 1 1
9 5608 1 1 7 LYS HG3 H -11.286 2.254 -0.074 1.00 . A A . 7 LYS HG3 1 1
9 5609 1 1 7 LYS HZ1 H -11.432 5.160 1.890 1.00 . A A . 7 LYS HZ1 1 1
9 5610 1 1 7 LYS HZ2 H -10.875 3.853 0.973 1.00 . A A . 7 LYS HZ2 1 1
9 5611 1 1 7 LYS HZ3 H -11.186 3.656 2.625 1.00 . A A . 7 LYS HZ3 1 1
9 5612 1 1 7 LYS N N -11.041 1.494 -2.510 1.00 . A A . 7 LYS N 1 1
9 5613 1 1 7 LYS NZ N -11.502 4.131 1.755 1.00 . A A . 7 LYS NZ 1 1
9 5614 1 1 7 LYS O O -11.106 4.345 -3.826 1.00 . A A . 7 LYS O 1 1
9 5615 1 1 8 ILE C C -9.953 6.293 -0.455 1.00 . A A . 8 ILE C 1 1
9 5616 1 1 8 ILE CA C -10.877 6.043 -1.646 1.00 . A A . 8 ILE CA 1 1
9 5617 1 1 8 ILE CB C -12.015 7.089 -1.655 1.00 . A A . 8 ILE CB 1 1
9 5618 1 1 8 ILE CD1 C -10.282 8.795 -2.427 1.00 . A A . 8 ILE CD1 1 1
9 5619 1 1 8 ILE CG1 C -11.458 8.512 -1.518 1.00 . A A . 8 ILE CG1 1 1
9 5620 1 1 8 ILE CG2 C -13.015 6.796 -0.547 1.00 . A A . 8 ILE CG2 1 1
9 5621 1 1 8 ILE H H -11.698 4.308 -0.764 1.00 . A A . 8 ILE H 1 1
9 5622 1 1 8 ILE HA H -10.306 6.156 -2.557 1.00 . A A . 8 ILE HA 1 1
9 5623 1 1 8 ILE HB H -12.534 7.006 -2.599 1.00 . A A . 8 ILE HB 1 1
9 5624 1 1 8 ILE HD11 H -10.555 8.580 -3.449 1.00 . A A . 8 ILE HD11 1 1
9 5625 1 1 8 ILE HD12 H -9.446 8.172 -2.139 1.00 . A A . 8 ILE HD12 1 1
9 5626 1 1 8 ILE HD13 H -10.001 9.834 -2.340 1.00 . A A . 8 ILE HD13 1 1
9 5627 1 1 8 ILE HG12 H -12.236 9.220 -1.756 1.00 . A A . 8 ILE HG12 1 1
9 5628 1 1 8 ILE HG13 H -11.136 8.668 -0.499 1.00 . A A . 8 ILE HG13 1 1
9 5629 1 1 8 ILE HG21 H -12.527 6.884 0.412 1.00 . A A . 8 ILE HG21 1 1
9 5630 1 1 8 ILE HG22 H -13.399 5.793 -0.664 1.00 . A A . 8 ILE HG22 1 1
9 5631 1 1 8 ILE HG23 H -13.831 7.501 -0.603 1.00 . A A . 8 ILE HG23 1 1
9 5632 1 1 8 ILE N N -11.407 4.681 -1.618 1.00 . A A . 8 ILE N 1 1
9 5633 1 1 8 ILE O O -10.407 6.455 0.677 1.00 . A A . 8 ILE O 1 1
9 5634 1 1 9 ILE C C -6.402 7.195 -0.287 1.00 . A A . 9 ILE C 1 1
9 5635 1 1 9 ILE CA C -7.655 6.532 0.305 1.00 . A A . 9 ILE CA 1 1
9 5636 1 1 9 ILE CB C -7.330 5.220 1.048 1.00 . A A . 9 ILE CB 1 1
9 5637 1 1 9 ILE CD1 C -7.131 4.468 3.475 1.00 . A A . 9 ILE CD1 1 1
9 5638 1 1 9 ILE CG1 C -6.763 5.509 2.441 1.00 . A A . 9 ILE CG1 1 1
9 5639 1 1 9 ILE CG2 C -6.381 4.359 0.247 1.00 . A A . 9 ILE CG2 1 1
9 5640 1 1 9 ILE H H -8.365 6.193 -1.654 1.00 . A A . 9 ILE H 1 1
9 5641 1 1 9 ILE HA H -8.083 7.219 1.023 1.00 . A A . 9 ILE HA 1 1
9 5642 1 1 9 ILE HB H -8.253 4.671 1.161 1.00 . A A . 9 ILE HB 1 1
9 5643 1 1 9 ILE HD11 H -8.199 4.485 3.637 1.00 . A A . 9 ILE HD11 1 1
9 5644 1 1 9 ILE HD12 H -6.623 4.687 4.402 1.00 . A A . 9 ILE HD12 1 1
9 5645 1 1 9 ILE HD13 H -6.837 3.492 3.125 1.00 . A A . 9 ILE HD13 1 1
9 5646 1 1 9 ILE HG12 H -5.686 5.550 2.382 1.00 . A A . 9 ILE HG12 1 1
9 5647 1 1 9 ILE HG13 H -7.136 6.464 2.782 1.00 . A A . 9 ILE HG13 1 1
9 5648 1 1 9 ILE HG21 H -5.373 4.477 0.617 1.00 . A A . 9 ILE HG21 1 1
9 5649 1 1 9 ILE HG22 H -6.420 4.648 -0.794 1.00 . A A . 9 ILE HG22 1 1
9 5650 1 1 9 ILE HG23 H -6.685 3.330 0.342 1.00 . A A . 9 ILE HG23 1 1
9 5651 1 1 9 ILE N N -8.657 6.320 -0.727 1.00 . A A . 9 ILE N 1 1
9 5652 1 1 9 ILE O O -6.301 7.368 -1.501 1.00 . A A . 9 ILE O 1 1
9 5653 1 1 10 GLY C C -3.059 7.359 -0.004 1.00 . A A . 10 GLY C 1 1
9 5654 1 1 10 GLY CA C -4.267 8.261 0.123 1.00 . A A . 10 GLY CA 1 1
9 5655 1 1 10 GLY H H -5.534 7.303 1.499 1.00 . A A . 10 GLY H 1 1
9 5656 1 1 10 GLY HA2 H -4.469 8.706 -0.840 1.00 . A A . 10 GLY HA2 1 1
9 5657 1 1 10 GLY HA3 H -4.042 9.048 0.827 1.00 . A A . 10 GLY HA3 1 1
9 5658 1 1 10 GLY N N -5.457 7.562 0.570 1.00 . A A . 10 GLY N 1 1
9 5659 1 1 10 GLY O O -3.071 6.220 0.456 1.00 . A A . 10 GLY O 1 1
9 5660 1 1 11 SER C C 0.413 8.060 -1.040 1.00 . A A . 11 SER C 1 1
9 5661 1 1 11 SER CA C -0.798 7.138 -0.898 1.00 . A A . 11 SER CA 1 1
9 5662 1 1 11 SER CB C -0.987 6.288 -2.157 1.00 . A A . 11 SER CB 1 1
9 5663 1 1 11 SER H H -2.057 8.821 -0.884 1.00 . A A . 11 SER H 1 1
9 5664 1 1 11 SER HA H -0.623 6.494 -0.072 1.00 . A A . 11 SER HA 1 1
9 5665 1 1 11 SER HB2 H -0.040 5.889 -2.465 1.00 . A A . 11 SER HB2 1 1
9 5666 1 1 11 SER HB3 H -1.662 5.469 -1.938 1.00 . A A . 11 SER HB3 1 1
9 5667 1 1 11 SER HG H -1.185 7.951 -3.171 1.00 . A A . 11 SER HG 1 1
9 5668 1 1 11 SER N N -2.023 7.885 -0.648 1.00 . A A . 11 SER N 1 1
9 5669 1 1 11 SER O O 0.600 8.710 -2.069 1.00 . A A . 11 SER O 1 1
9 5670 1 1 11 SER OG O -1.526 7.054 -3.219 1.00 . A A . 11 SER OG 1 1
9 5671 1 1 12 ARG C C 3.412 8.395 1.085 1.00 . A A . 12 ARG C 1 1
9 5672 1 1 12 ARG CA C 2.445 8.919 0.026 1.00 . A A . 12 ARG CA 1 1
9 5673 1 1 12 ARG CB C 2.093 10.381 0.311 1.00 . A A . 12 ARG CB 1 1
9 5674 1 1 12 ARG CD C 2.887 12.735 0.666 1.00 . A A . 12 ARG CD 1 1
9 5675 1 1 12 ARG CG C 3.296 11.308 0.340 1.00 . A A . 12 ARG CG 1 1
9 5676 1 1 12 ARG CZ C 3.913 14.966 0.758 1.00 . A A . 12 ARG CZ 1 1
9 5677 1 1 12 ARG H H 1.018 7.555 0.797 1.00 . A A . 12 ARG H 1 1
9 5678 1 1 12 ARG HA H 2.910 8.847 -0.945 1.00 . A A . 12 ARG HA 1 1
9 5679 1 1 12 ARG HB2 H 1.415 10.731 -0.453 1.00 . A A . 12 ARG HB2 1 1
9 5680 1 1 12 ARG HB3 H 1.598 10.438 1.270 1.00 . A A . 12 ARG HB3 1 1
9 5681 1 1 12 ARG HD2 H 2.171 13.067 -0.072 1.00 . A A . 12 ARG HD2 1 1
9 5682 1 1 12 ARG HD3 H 2.426 12.749 1.644 1.00 . A A . 12 ARG HD3 1 1
9 5683 1 1 12 ARG HE H 4.922 13.253 0.592 1.00 . A A . 12 ARG HE 1 1
9 5684 1 1 12 ARG HG2 H 3.988 10.961 1.093 1.00 . A A . 12 ARG HG2 1 1
9 5685 1 1 12 ARG HG3 H 3.774 11.292 -0.628 1.00 . A A . 12 ARG HG3 1 1
9 5686 1 1 12 ARG HH11 H 1.894 14.950 0.869 1.00 . A A . 12 ARG HH11 1 1
9 5687 1 1 12 ARG HH12 H 2.629 16.518 0.929 1.00 . A A . 12 ARG HH12 1 1
9 5688 1 1 12 ARG HH21 H 5.902 15.312 0.671 1.00 . A A . 12 ARG HH21 1 1
9 5689 1 1 12 ARG HH22 H 4.909 16.724 0.816 1.00 . A A . 12 ARG HH22 1 1
9 5690 1 1 12 ARG N N 1.228 8.105 0.011 1.00 . A A . 12 ARG N 1 1
9 5691 1 1 12 ARG NE N 4.027 13.645 0.666 1.00 . A A . 12 ARG NE 1 1
9 5692 1 1 12 ARG NH1 N 2.714 15.524 0.861 1.00 . A A . 12 ARG NH1 1 1
9 5693 1 1 12 ARG NH2 N 4.997 15.730 0.747 1.00 . A A . 12 ARG NH2 1 1
9 5694 1 1 12 ARG O O 3.223 8.665 2.268 1.00 . A A . 12 ARG O 1 1
9 5695 1 1 13 THR C C 6.741 7.835 1.738 1.00 . A A . 13 THR C 1 1
9 5696 1 1 13 THR CA C 5.374 7.143 1.716 1.00 . A A . 13 THR CA 1 1
9 5697 1 1 13 THR CB C 5.562 5.618 1.614 1.00 . A A . 13 THR CB 1 1
9 5698 1 1 13 THR CG2 C 5.941 5.035 2.967 1.00 . A A . 13 THR CG2 1 1
9 5699 1 1 13 THR H H 4.607 7.491 -0.250 1.00 . A A . 13 THR H 1 1
9 5700 1 1 13 THR HA H 4.913 7.333 2.661 1.00 . A A . 13 THR HA 1 1
9 5701 1 1 13 THR HB H 6.347 5.410 0.929 1.00 . A A . 13 THR HB 1 1
9 5702 1 1 13 THR HG1 H 4.564 4.078 0.920 1.00 . A A . 13 THR HG1 1 1
9 5703 1 1 13 THR HG21 H 6.106 3.972 2.867 1.00 . A A . 13 THR HG21 1 1
9 5704 1 1 13 THR HG22 H 5.141 5.210 3.672 1.00 . A A . 13 THR HG22 1 1
9 5705 1 1 13 THR HG23 H 6.845 5.507 3.323 1.00 . A A . 13 THR HG23 1 1
9 5706 1 1 13 THR N N 4.459 7.672 0.700 1.00 . A A . 13 THR N 1 1
9 5707 1 1 13 THR O O 6.947 8.767 2.514 1.00 . A A . 13 THR O 1 1
9 5708 1 1 13 THR OG1 O 4.367 4.991 1.148 1.00 . A A . 13 THR OG1 1 1
9 5709 1 1 14 ALA C C 9.619 8.016 -0.506 1.00 . A A . 14 ALA C 1 1
9 5710 1 1 14 ALA CA C 9.016 7.976 0.892 1.00 . A A . 14 ALA CA 1 1
9 5711 1 1 14 ALA CB C 9.926 7.200 1.831 1.00 . A A . 14 ALA CB 1 1
9 5712 1 1 14 ALA H H 7.457 6.682 0.261 1.00 . A A . 14 ALA H 1 1
9 5713 1 1 14 ALA HA H 8.941 8.985 1.264 1.00 . A A . 14 ALA HA 1 1
9 5714 1 1 14 ALA HB1 H 9.486 7.173 2.817 1.00 . A A . 14 ALA HB1 1 1
9 5715 1 1 14 ALA HB2 H 10.890 7.685 1.881 1.00 . A A . 14 ALA HB2 1 1
9 5716 1 1 14 ALA HB3 H 10.048 6.192 1.463 1.00 . A A . 14 ALA HB3 1 1
9 5717 1 1 14 ALA N N 7.675 7.392 0.898 1.00 . A A . 14 ALA N 1 1
9 5718 1 1 14 ALA O O 10.042 9.072 -0.977 1.00 . A A . 14 ALA O 1 1
9 5719 1 1 15 GLY C C 11.475 5.966 -2.565 1.00 . A A . 15 GLY C 1 1
9 5720 1 1 15 GLY CA C 10.219 6.809 -2.505 1.00 . A A . 15 GLY CA 1 1
9 5721 1 1 15 GLY H H 9.302 6.049 -0.746 1.00 . A A . 15 GLY H 1 1
9 5722 1 1 15 GLY HA2 H 9.483 6.390 -3.176 1.00 . A A . 15 GLY HA2 1 1
9 5723 1 1 15 GLY HA3 H 10.455 7.813 -2.828 1.00 . A A . 15 GLY HA3 1 1
9 5724 1 1 15 GLY N N 9.658 6.866 -1.167 1.00 . A A . 15 GLY N 1 1
9 5725 1 1 15 GLY O O 11.729 5.288 -3.561 1.00 . A A . 15 GLY O 1 1
9 5726 1 1 16 GLU C C 13.155 3.749 -1.588 1.00 . A A . 16 GLU C 1 1
9 5727 1 1 16 GLU CA C 13.493 5.225 -1.431 1.00 . A A . 16 GLU CA 1 1
9 5728 1 1 16 GLU CB C 14.202 5.463 -0.096 1.00 . A A . 16 GLU CB 1 1
9 5729 1 1 16 GLU CD C 14.228 5.038 2.397 1.00 . A A . 16 GLU CD 1 1
9 5730 1 1 16 GLU CG C 13.472 4.860 1.094 1.00 . A A . 16 GLU CG 1 1
9 5731 1 1 16 GLU H H 12.018 6.574 -0.736 1.00 . A A . 16 GLU H 1 1
9 5732 1 1 16 GLU HA H 14.136 5.532 -2.242 1.00 . A A . 16 GLU HA 1 1
9 5733 1 1 16 GLU HB2 H 15.191 5.031 -0.143 1.00 . A A . 16 GLU HB2 1 1
9 5734 1 1 16 GLU HB3 H 14.288 6.527 0.065 1.00 . A A . 16 GLU HB3 1 1
9 5735 1 1 16 GLU HG2 H 12.508 5.338 1.188 1.00 . A A . 16 GLU HG2 1 1
9 5736 1 1 16 GLU HG3 H 13.332 3.803 0.917 1.00 . A A . 16 GLU HG3 1 1
9 5737 1 1 16 GLU N N 12.265 6.007 -1.496 1.00 . A A . 16 GLU N 1 1
9 5738 1 1 16 GLU O O 13.926 2.968 -2.144 1.00 . A A . 16 GLU O 1 1
9 5739 1 1 16 GLU OE1 O 14.069 6.101 3.035 1.00 . A A . 16 GLU OE1 1 1
9 5740 1 1 16 GLU OE2 O 14.978 4.116 2.778 1.00 . A A . 16 GLU OE2 1 1
9 5741 1 1 17 GLY C C 10.009 2.016 -1.444 1.00 . A A . 17 GLY C 1 1
9 5742 1 1 17 GLY CA C 11.497 2.031 -1.173 1.00 . A A . 17 GLY CA 1 1
9 5743 1 1 17 GLY H H 11.433 4.066 -0.634 1.00 . A A . 17 GLY H 1 1
9 5744 1 1 17 GLY HA2 H 12.013 1.522 -1.974 1.00 . A A . 17 GLY HA2 1 1
9 5745 1 1 17 GLY HA3 H 11.692 1.520 -0.242 1.00 . A A . 17 GLY HA3 1 1
9 5746 1 1 17 GLY N N 11.983 3.390 -1.083 1.00 . A A . 17 GLY N 1 1
9 5747 1 1 17 GLY O O 9.549 1.423 -2.415 1.00 . A A . 17 GLY O 1 1
9 5748 1 1 18 ALA C C 7.374 4.236 -0.849 1.00 . A A . 18 ALA C 1 1
9 5749 1 1 18 ALA CA C 7.816 2.778 -0.724 1.00 . A A . 18 ALA CA 1 1
9 5750 1 1 18 ALA CB C 7.126 2.116 0.467 1.00 . A A . 18 ALA CB 1 1
9 5751 1 1 18 ALA H H 9.682 3.100 0.197 1.00 . A A . 18 ALA H 1 1
9 5752 1 1 18 ALA HA H 7.537 2.252 -1.618 1.00 . A A . 18 ALA HA 1 1
9 5753 1 1 18 ALA HB1 H 7.529 2.525 1.381 1.00 . A A . 18 ALA HB1 1 1
9 5754 1 1 18 ALA HB2 H 7.295 1.048 0.441 1.00 . A A . 18 ALA HB2 1 1
9 5755 1 1 18 ALA HB3 H 6.060 2.310 0.428 1.00 . A A . 18 ALA HB3 1 1
9 5756 1 1 18 ALA N N 9.257 2.682 -0.577 1.00 . A A . 18 ALA N 1 1
9 5757 1 1 18 ALA O O 8.038 5.127 -0.321 1.00 . A A . 18 ALA O 1 1
9 5758 1 1 19 MET C C 4.249 5.894 -2.020 1.00 . A A . 19 MET C 1 1
9 5759 1 1 19 MET CA C 5.756 5.848 -1.707 1.00 . A A . 19 MET CA 1 1
9 5760 1 1 19 MET CB C 6.532 6.581 -2.795 1.00 . A A . 19 MET CB 1 1
9 5761 1 1 19 MET CE C 6.790 10.635 -1.849 1.00 . A A . 19 MET CE 1 1
9 5762 1 1 19 MET CG C 7.071 7.921 -2.344 1.00 . A A . 19 MET CG 1 1
9 5763 1 1 19 MET H H 5.836 3.775 -2.060 1.00 . A A . 19 MET H 1 1
9 5764 1 1 19 MET HA H 5.923 6.347 -0.764 1.00 . A A . 19 MET HA 1 1
9 5765 1 1 19 MET HB2 H 7.363 5.965 -3.101 1.00 . A A . 19 MET HB2 1 1
9 5766 1 1 19 MET HB3 H 5.881 6.743 -3.642 1.00 . A A . 19 MET HB3 1 1
9 5767 1 1 19 MET HE1 H 6.160 11.511 -1.820 1.00 . A A . 19 MET HE1 1 1
9 5768 1 1 19 MET HE2 H 7.631 10.819 -2.502 1.00 . A A . 19 MET HE2 1 1
9 5769 1 1 19 MET HE3 H 7.148 10.416 -0.854 1.00 . A A . 19 MET HE3 1 1
9 5770 1 1 19 MET HG2 H 7.377 7.830 -1.315 1.00 . A A . 19 MET HG2 1 1
9 5771 1 1 19 MET HG3 H 7.924 8.176 -2.952 1.00 . A A . 19 MET HG3 1 1
9 5772 1 1 19 MET N N 6.269 4.491 -1.572 1.00 . A A . 19 MET N 1 1
9 5773 1 1 19 MET O O 3.801 6.745 -2.788 1.00 . A A . 19 MET O 1 1
9 5774 1 1 19 MET SD S 5.849 9.242 -2.465 1.00 . A A . 19 MET SD 1 1
9 5775 1 1 20 GLU C C 1.323 4.371 -0.410 1.00 . A A . 20 GLU C 1 1
9 5776 1 1 20 GLU CA C 2.021 4.962 -1.630 1.00 . A A . 20 GLU CA 1 1
9 5777 1 1 20 GLU CB C 1.657 4.201 -2.901 1.00 . A A . 20 GLU CB 1 1
9 5778 1 1 20 GLU CD C 1.584 4.296 -5.428 1.00 . A A . 20 GLU CD 1 1
9 5779 1 1 20 GLU CG C 2.268 4.787 -4.168 1.00 . A A . 20 GLU CG 1 1
9 5780 1 1 20 GLU H H 3.878 4.327 -0.836 1.00 . A A . 20 GLU H 1 1
9 5781 1 1 20 GLU HA H 1.698 5.980 -1.725 1.00 . A A . 20 GLU HA 1 1
9 5782 1 1 20 GLU HB2 H 2.006 3.203 -2.801 1.00 . A A . 20 GLU HB2 1 1
9 5783 1 1 20 GLU HB3 H 0.582 4.190 -3.010 1.00 . A A . 20 GLU HB3 1 1
9 5784 1 1 20 GLU HG2 H 2.188 5.863 -4.128 1.00 . A A . 20 GLU HG2 1 1
9 5785 1 1 20 GLU HG3 H 3.315 4.503 -4.214 1.00 . A A . 20 GLU HG3 1 1
9 5786 1 1 20 GLU N N 3.472 4.987 -1.428 1.00 . A A . 20 GLU N 1 1
9 5787 1 1 20 GLU O O 1.966 4.177 0.618 1.00 . A A . 20 GLU O 1 1
9 5788 1 1 20 GLU OE1 O 0.540 4.871 -5.799 1.00 . A A . 20 GLU OE1 1 1
9 5789 1 1 20 GLU OE2 O 2.090 3.332 -6.040 1.00 . A A . 20 GLU OE2 1 1
9 5790 1 1 21 TYR C C -1.867 2.653 0.440 1.00 . A A . 21 TYR C 1 1
9 5791 1 1 21 TYR CA C -0.653 3.559 0.691 1.00 . A A . 21 TYR CA 1 1
9 5792 1 1 21 TYR CB C -0.844 4.712 1.676 1.00 . A A . 21 TYR CB 1 1
9 5793 1 1 21 TYR CD1 C -2.019 3.395 3.545 1.00 . A A . 21 TYR CD1 1 1
9 5794 1 1 21 TYR CD2 C -2.520 5.701 3.215 1.00 . A A . 21 TYR CD2 1 1
9 5795 1 1 21 TYR CE1 C -2.917 3.357 4.598 1.00 . A A . 21 TYR CE1 1 1
9 5796 1 1 21 TYR CE2 C -3.405 5.676 4.255 1.00 . A A . 21 TYR CE2 1 1
9 5797 1 1 21 TYR CG C -1.806 4.580 2.839 1.00 . A A . 21 TYR CG 1 1
9 5798 1 1 21 TYR CZ C -3.605 4.503 4.953 1.00 . A A . 21 TYR CZ 1 1
9 5799 1 1 21 TYR H H -0.454 4.130 -1.344 1.00 . A A . 21 TYR H 1 1
9 5800 1 1 21 TYR HA H 0.073 2.924 1.132 1.00 . A A . 21 TYR HA 1 1
9 5801 1 1 21 TYR HB2 H 0.113 4.892 2.102 1.00 . A A . 21 TYR HB2 1 1
9 5802 1 1 21 TYR HB3 H -1.138 5.579 1.129 1.00 . A A . 21 TYR HB3 1 1
9 5803 1 1 21 TYR HD1 H -1.498 2.494 3.250 1.00 . A A . 21 TYR HD1 1 1
9 5804 1 1 21 TYR HD2 H -2.361 6.621 2.672 1.00 . A A . 21 TYR HD2 1 1
9 5805 1 1 21 TYR HE1 H -3.070 2.438 5.143 1.00 . A A . 21 TYR HE1 1 1
9 5806 1 1 21 TYR HE2 H -3.944 6.575 4.511 1.00 . A A . 21 TYR HE2 1 1
9 5807 1 1 21 TYR HH H -4.103 3.998 6.739 1.00 . A A . 21 TYR HH 1 1
9 5808 1 1 21 TYR N N 0.019 4.070 -0.494 1.00 . A A . 21 TYR N 1 1
9 5809 1 1 21 TYR O O -1.858 1.902 -0.508 1.00 . A A . 21 TYR O 1 1
9 5810 1 1 21 TYR OH O -4.494 4.472 6.002 1.00 . A A . 21 TYR OH 1 1
9 5811 1 1 22 LEU C C -4.897 1.880 -0.112 1.00 . A A . 22 LEU C 1 1
9 5812 1 1 22 LEU CA C -4.061 1.930 1.121 1.00 . A A . 22 LEU CA 1 1
9 5813 1 1 22 LEU CB C -4.954 2.192 2.336 1.00 . A A . 22 LEU CB 1 1
9 5814 1 1 22 LEU CD1 C -5.554 1.689 4.715 1.00 . A A . 22 LEU CD1 1 1
9 5815 1 1 22 LEU CD2 C -5.166 -0.180 3.103 1.00 . A A . 22 LEU CD2 1 1
9 5816 1 1 22 LEU CG C -4.756 1.228 3.506 1.00 . A A . 22 LEU CG 1 1
9 5817 1 1 22 LEU H H -3.157 3.780 1.436 1.00 . A A . 22 LEU H 1 1
9 5818 1 1 22 LEU HA H -3.606 0.962 1.253 1.00 . A A . 22 LEU HA 1 1
9 5819 1 1 22 LEU HB2 H -4.761 3.195 2.689 1.00 . A A . 22 LEU HB2 1 1
9 5820 1 1 22 LEU HB3 H -5.986 2.134 2.023 1.00 . A A . 22 LEU HB3 1 1
9 5821 1 1 22 LEU HD11 H -5.375 1.016 5.542 1.00 . A A . 22 LEU HD11 1 1
9 5822 1 1 22 LEU HD12 H -6.606 1.690 4.473 1.00 . A A . 22 LEU HD12 1 1
9 5823 1 1 22 LEU HD13 H -5.247 2.687 4.990 1.00 . A A . 22 LEU HD13 1 1
9 5824 1 1 22 LEU HD21 H -6.197 -0.175 2.780 1.00 . A A . 22 LEU HD21 1 1
9 5825 1 1 22 LEU HD22 H -5.057 -0.843 3.948 1.00 . A A . 22 LEU HD22 1 1
9 5826 1 1 22 LEU HD23 H -4.538 -0.521 2.295 1.00 . A A . 22 LEU HD23 1 1
9 5827 1 1 22 LEU HG H -3.711 1.208 3.779 1.00 . A A . 22 LEU HG 1 1
9 5828 1 1 22 LEU N N -2.989 2.900 1.084 1.00 . A A . 22 LEU N 1 1
9 5829 1 1 22 LEU O O -4.776 2.705 -1.014 1.00 . A A . 22 LEU O 1 1
9 5830 1 1 23 ILE C C -5.850 0.762 -2.567 1.00 . A A . 23 ILE C 1 1
9 5831 1 1 23 ILE CA C -6.569 0.535 -1.257 1.00 . A A . 23 ILE CA 1 1
9 5832 1 1 23 ILE CB C -7.879 1.352 -1.146 1.00 . A A . 23 ILE CB 1 1
9 5833 1 1 23 ILE CD1 C -8.358 2.933 -3.101 1.00 . A A . 23 ILE CD1 1 1
9 5834 1 1 23 ILE CG1 C -7.746 2.767 -1.728 1.00 . A A . 23 ILE CG1 1 1
9 5835 1 1 23 ILE CG2 C -8.336 1.401 0.311 1.00 . A A . 23 ILE CG2 1 1
9 5836 1 1 23 ILE H H -5.668 0.187 0.595 1.00 . A A . 23 ILE H 1 1
9 5837 1 1 23 ILE HA H -6.829 -0.513 -1.198 1.00 . A A . 23 ILE HA 1 1
9 5838 1 1 23 ILE HB H -8.628 0.823 -1.689 1.00 . A A . 23 ILE HB 1 1
9 5839 1 1 23 ILE HD11 H -7.570 3.055 -3.830 1.00 . A A . 23 ILE HD11 1 1
9 5840 1 1 23 ILE HD12 H -8.993 3.805 -3.108 1.00 . A A . 23 ILE HD12 1 1
9 5841 1 1 23 ILE HD13 H -8.940 2.060 -3.345 1.00 . A A . 23 ILE HD13 1 1
9 5842 1 1 23 ILE HG12 H -8.230 3.466 -1.064 1.00 . A A . 23 ILE HG12 1 1
9 5843 1 1 23 ILE HG13 H -6.703 3.018 -1.802 1.00 . A A . 23 ILE HG13 1 1
9 5844 1 1 23 ILE HG21 H -8.967 2.264 0.463 1.00 . A A . 23 ILE HG21 1 1
9 5845 1 1 23 ILE HG22 H -7.477 1.460 0.967 1.00 . A A . 23 ILE HG22 1 1
9 5846 1 1 23 ILE HG23 H -8.892 0.505 0.539 1.00 . A A . 23 ILE HG23 1 1
9 5847 1 1 23 ILE N N -5.678 0.808 -0.162 1.00 . A A . 23 ILE N 1 1
9 5848 1 1 23 ILE O O -4.623 0.870 -2.590 1.00 . A A . 23 ILE O 1 1
9 5849 1 1 24 GLU C C -5.217 -0.311 -5.308 1.00 . A A . 24 GLU C 1 1
9 5850 1 1 24 GLU CA C -5.939 0.999 -4.940 1.00 . A A . 24 GLU CA 1 1
9 5851 1 1 24 GLU CB C -4.961 2.187 -4.895 1.00 . A A . 24 GLU CB 1 1
9 5852 1 1 24 GLU CD C -4.494 2.143 -7.374 1.00 . A A . 24 GLU CD 1 1
9 5853 1 1 24 GLU CG C -4.922 2.983 -6.185 1.00 . A A . 24 GLU CG 1 1
9 5854 1 1 24 GLU H H -7.547 0.744 -3.605 1.00 . A A . 24 GLU H 1 1
9 5855 1 1 24 GLU HA H -6.707 1.195 -5.675 1.00 . A A . 24 GLU HA 1 1
9 5856 1 1 24 GLU HB2 H -5.256 2.856 -4.089 1.00 . A A . 24 GLU HB2 1 1
9 5857 1 1 24 GLU HB3 H -3.969 1.815 -4.692 1.00 . A A . 24 GLU HB3 1 1
9 5858 1 1 24 GLU HG2 H -5.911 3.373 -6.378 1.00 . A A . 24 GLU HG2 1 1
9 5859 1 1 24 GLU HG3 H -4.227 3.801 -6.069 1.00 . A A . 24 GLU HG3 1 1
9 5860 1 1 24 GLU N N -6.578 0.831 -3.658 1.00 . A A . 24 GLU N 1 1
9 5861 1 1 24 GLU O O -4.448 -0.363 -6.268 1.00 . A A . 24 GLU O 1 1
9 5862 1 1 24 GLU OE1 O -3.284 1.856 -7.492 1.00 . A A . 24 GLU OE1 1 1
9 5863 1 1 24 GLU OE2 O -5.369 1.771 -8.183 1.00 . A A . 24 GLU OE2 1 1
9 5864 1 1 25 TRP C C -5.964 -3.743 -4.379 1.00 . A A . 25 TRP C 1 1
9 5865 1 1 25 TRP CA C -4.913 -2.691 -4.734 1.00 . A A . 25 TRP CA 1 1
9 5866 1 1 25 TRP CB C -3.605 -2.907 -3.944 1.00 . A A . 25 TRP CB 1 1
9 5867 1 1 25 TRP CD1 C -4.456 -2.705 -1.499 1.00 . A A . 25 TRP CD1 1 1
9 5868 1 1 25 TRP CD2 C -2.542 -1.627 -1.921 1.00 . A A . 25 TRP CD2 1 1
9 5869 1 1 25 TRP CE2 C -2.850 -1.468 -0.566 1.00 . A A . 25 TRP CE2 1 1
9 5870 1 1 25 TRP CE3 C -1.386 -1.028 -2.411 1.00 . A A . 25 TRP CE3 1 1
9 5871 1 1 25 TRP CG C -3.573 -2.431 -2.511 1.00 . A A . 25 TRP CG 1 1
9 5872 1 1 25 TRP CH2 C -0.911 -0.178 -0.196 1.00 . A A . 25 TRP CH2 1 1
9 5873 1 1 25 TRP CZ2 C -2.046 -0.756 0.303 1.00 . A A . 25 TRP CZ2 1 1
9 5874 1 1 25 TRP CZ3 C -0.585 -0.297 -1.545 1.00 . A A . 25 TRP CZ3 1 1
9 5875 1 1 25 TRP H H -6.106 -1.269 -3.777 1.00 . A A . 25 TRP H 1 1
9 5876 1 1 25 TRP HA H -4.698 -2.775 -5.791 1.00 . A A . 25 TRP HA 1 1
9 5877 1 1 25 TRP HB2 H -3.385 -3.964 -3.925 1.00 . A A . 25 TRP HB2 1 1
9 5878 1 1 25 TRP HB3 H -2.807 -2.403 -4.471 1.00 . A A . 25 TRP HB3 1 1
9 5879 1 1 25 TRP HD1 H -5.356 -3.292 -1.616 1.00 . A A . 25 TRP HD1 1 1
9 5880 1 1 25 TRP HE1 H -4.458 -2.163 0.553 1.00 . A A . 25 TRP HE1 1 1
9 5881 1 1 25 TRP HE3 H -1.133 -1.106 -3.447 1.00 . A A . 25 TRP HE3 1 1
9 5882 1 1 25 TRP HH2 H -0.274 0.440 0.441 1.00 . A A . 25 TRP HH2 1 1
9 5883 1 1 25 TRP HZ2 H -2.292 -0.676 1.338 1.00 . A A . 25 TRP HZ2 1 1
9 5884 1 1 25 TRP HZ3 H 0.315 0.169 -1.903 1.00 . A A . 25 TRP HZ3 1 1
9 5885 1 1 25 TRP N N -5.483 -1.371 -4.517 1.00 . A A . 25 TRP N 1 1
9 5886 1 1 25 TRP NE1 N -4.014 -2.123 -0.323 1.00 . A A . 25 TRP NE1 1 1
9 5887 1 1 25 TRP O O -7.112 -3.397 -4.101 1.00 . A A . 25 TRP O 1 1
9 5888 1 1 26 LYS C C -6.127 -6.935 -2.919 1.00 . A A . 26 LYS C 1 1
9 5889 1 1 26 LYS CA C -6.557 -6.076 -4.099 1.00 . A A . 26 LYS CA 1 1
9 5890 1 1 26 LYS CB C -6.765 -6.962 -5.330 1.00 . A A . 26 LYS CB 1 1
9 5891 1 1 26 LYS CD C -6.595 -5.362 -7.271 1.00 . A A . 26 LYS CD 1 1
9 5892 1 1 26 LYS CE C -5.556 -6.152 -8.048 1.00 . A A . 26 LYS CE 1 1
9 5893 1 1 26 LYS CG C -7.508 -6.275 -6.465 1.00 . A A . 26 LYS CG 1 1
9 5894 1 1 26 LYS H H -4.658 -5.253 -4.563 1.00 . A A . 26 LYS H 1 1
9 5895 1 1 26 LYS HA H -7.495 -5.603 -3.852 1.00 . A A . 26 LYS HA 1 1
9 5896 1 1 26 LYS HB2 H -5.800 -7.276 -5.699 1.00 . A A . 26 LYS HB2 1 1
9 5897 1 1 26 LYS HB3 H -7.329 -7.835 -5.038 1.00 . A A . 26 LYS HB3 1 1
9 5898 1 1 26 LYS HD2 H -7.194 -4.795 -7.966 1.00 . A A . 26 LYS HD2 1 1
9 5899 1 1 26 LYS HD3 H -6.091 -4.688 -6.597 1.00 . A A . 26 LYS HD3 1 1
9 5900 1 1 26 LYS HE2 H -4.950 -6.710 -7.350 1.00 . A A . 26 LYS HE2 1 1
9 5901 1 1 26 LYS HE3 H -6.063 -6.837 -8.711 1.00 . A A . 26 LYS HE3 1 1
9 5902 1 1 26 LYS HG2 H -7.914 -7.028 -7.123 1.00 . A A . 26 LYS HG2 1 1
9 5903 1 1 26 LYS HG3 H -8.313 -5.686 -6.049 1.00 . A A . 26 LYS HG3 1 1
9 5904 1 1 26 LYS HZ1 H -4.168 -4.600 -8.227 1.00 . A A . 26 LYS HZ1 1 1
9 5905 1 1 26 LYS HZ2 H -5.239 -4.717 -9.532 1.00 . A A . 26 LYS HZ2 1 1
9 5906 1 1 26 LYS HZ3 H -3.975 -5.829 -9.375 1.00 . A A . 26 LYS HZ3 1 1
9 5907 1 1 26 LYS N N -5.592 -5.019 -4.386 1.00 . A A . 26 LYS N 1 1
9 5908 1 1 26 LYS NZ N -4.673 -5.263 -8.852 1.00 . A A . 26 LYS NZ 1 1
9 5909 1 1 26 LYS O O -5.854 -8.126 -3.077 1.00 . A A . 26 LYS O 1 1
9 5910 1 1 27 ASP C C -4.530 -8.019 -0.764 1.00 . A A . 27 ASP C 1 1
9 5911 1 1 27 ASP CA C -5.689 -7.048 -0.519 1.00 . A A . 27 ASP CA 1 1
9 5912 1 1 27 ASP CB C -6.888 -7.828 0.024 1.00 . A A . 27 ASP CB 1 1
9 5913 1 1 27 ASP CG C -7.314 -8.948 -0.904 1.00 . A A . 27 ASP CG 1 1
9 5914 1 1 27 ASP H H -6.305 -5.369 -1.680 1.00 . A A . 27 ASP H 1 1
9 5915 1 1 27 ASP HA H -5.383 -6.319 0.216 1.00 . A A . 27 ASP HA 1 1
9 5916 1 1 27 ASP HB2 H -6.627 -8.259 0.978 1.00 . A A . 27 ASP HB2 1 1
9 5917 1 1 27 ASP HB3 H -7.724 -7.156 0.151 1.00 . A A . 27 ASP HB3 1 1
9 5918 1 1 27 ASP N N -6.073 -6.328 -1.738 1.00 . A A . 27 ASP N 1 1
9 5919 1 1 27 ASP O O -4.417 -9.041 -0.086 1.00 . A A . 27 ASP O 1 1
9 5920 1 1 27 ASP OD1 O -6.688 -10.028 -0.862 1.00 . A A . 27 ASP OD1 1 1
9 5921 1 1 27 ASP OD2 O -8.277 -8.747 -1.674 1.00 . A A . 27 ASP OD2 1 1
9 5922 1 1 28 GLY C C -1.796 -9.039 -0.816 1.00 . A A . 28 GLY C 1 1
9 5923 1 1 28 GLY CA C -2.553 -8.572 -2.044 1.00 . A A . 28 GLY CA 1 1
9 5924 1 1 28 GLY H H -3.806 -6.872 -2.235 1.00 . A A . 28 GLY H 1 1
9 5925 1 1 28 GLY HA2 H -2.932 -9.441 -2.561 1.00 . A A . 28 GLY HA2 1 1
9 5926 1 1 28 GLY HA3 H -1.872 -8.057 -2.698 1.00 . A A . 28 GLY HA3 1 1
9 5927 1 1 28 GLY N N -3.675 -7.700 -1.730 1.00 . A A . 28 GLY N 1 1
9 5928 1 1 28 GLY O O -1.753 -10.237 -0.538 1.00 . A A . 28 GLY O 1 1
9 5929 1 1 29 HIS C C -0.797 -7.633 2.308 1.00 . A A . 29 HIS C 1 1
9 5930 1 1 29 HIS CA C -0.443 -8.510 1.121 1.00 . A A . 29 HIS CA 1 1
9 5931 1 1 29 HIS CB C 1.087 -8.477 0.876 1.00 . A A . 29 HIS CB 1 1
9 5932 1 1 29 HIS CD2 C 2.582 -8.520 2.996 1.00 . A A . 29 HIS CD2 1 1
9 5933 1 1 29 HIS CE1 C 2.709 -10.693 3.256 1.00 . A A . 29 HIS CE1 1 1
9 5934 1 1 29 HIS CG C 1.867 -9.091 1.997 1.00 . A A . 29 HIS CG 1 1
9 5935 1 1 29 HIS H H -1.299 -7.154 -0.287 1.00 . A A . 29 HIS H 1 1
9 5936 1 1 29 HIS HA H -0.730 -9.525 1.355 1.00 . A A . 29 HIS HA 1 1
9 5937 1 1 29 HIS HB2 H 1.310 -9.032 -0.022 1.00 . A A . 29 HIS HB2 1 1
9 5938 1 1 29 HIS HB3 H 1.439 -7.450 0.757 1.00 . A A . 29 HIS HB3 1 1
9 5939 1 1 29 HIS HD1 H 1.558 -11.143 1.624 1.00 . A A . 29 HIS HD1 1 1
9 5940 1 1 29 HIS HD2 H 2.721 -7.461 3.160 1.00 . A A . 29 HIS HD2 1 1
9 5941 1 1 29 HIS HE1 H 2.958 -11.669 3.646 1.00 . A A . 29 HIS HE1 1 1
9 5942 1 1 29 HIS HE2 H 3.704 -9.428 4.522 1.00 . A A . 29 HIS HE2 1 1
9 5943 1 1 29 HIS N N -1.190 -8.112 -0.070 1.00 . A A . 29 HIS N 1 1
9 5944 1 1 29 HIS ND1 N 1.969 -10.453 2.188 1.00 . A A . 29 HIS ND1 1 1
9 5945 1 1 29 HIS NE2 N 3.093 -9.537 3.764 1.00 . A A . 29 HIS NE2 1 1
9 5946 1 1 29 HIS O O -0.226 -6.577 2.487 1.00 . A A . 29 HIS O 1 1
9 5947 1 1 30 SER C C -2.222 -5.839 4.083 1.00 . A A . 30 SER C 1 1
9 5948 1 1 30 SER CA C -2.107 -7.345 4.338 1.00 . A A . 30 SER CA 1 1
9 5949 1 1 30 SER CB C -1.037 -7.543 5.406 1.00 . A A . 30 SER CB 1 1
9 5950 1 1 30 SER H H -2.141 -8.959 2.960 1.00 . A A . 30 SER H 1 1
9 5951 1 1 30 SER HA H -3.043 -7.730 4.700 1.00 . A A . 30 SER HA 1 1
9 5952 1 1 30 SER HB2 H -0.133 -7.019 5.096 1.00 . A A . 30 SER HB2 1 1
9 5953 1 1 30 SER HB3 H -1.387 -7.136 6.344 1.00 . A A . 30 SER HB3 1 1
9 5954 1 1 30 SER HG H -0.109 -9.017 6.304 1.00 . A A . 30 SER HG 1 1
9 5955 1 1 30 SER N N -1.716 -8.096 3.144 1.00 . A A . 30 SER N 1 1
9 5956 1 1 30 SER O O -1.195 -5.162 4.084 1.00 . A A . 30 SER O 1 1
9 5957 1 1 30 SER OG O -0.736 -8.917 5.583 1.00 . A A . 30 SER OG 1 1
9 5958 1 1 31 PRO C C -2.553 -3.028 4.347 1.00 . A A . 31 PRO C 1 1
9 5959 1 1 31 PRO CA C -3.655 -3.834 3.672 1.00 . A A . 31 PRO CA 1 1
9 5960 1 1 31 PRO CB C -5.023 -3.592 4.329 1.00 . A A . 31 PRO CB 1 1
9 5961 1 1 31 PRO CD C -4.736 -5.957 3.839 1.00 . A A . 31 PRO CD 1 1
9 5962 1 1 31 PRO CG C -5.636 -4.957 4.526 1.00 . A A . 31 PRO CG 1 1
9 5963 1 1 31 PRO HA H -3.699 -3.583 2.620 1.00 . A A . 31 PRO HA 1 1
9 5964 1 1 31 PRO HB2 H -4.882 -3.085 5.273 1.00 . A A . 31 PRO HB2 1 1
9 5965 1 1 31 PRO HB3 H -5.631 -2.981 3.679 1.00 . A A . 31 PRO HB3 1 1
9 5966 1 1 31 PRO HD2 H -4.714 -6.882 4.383 1.00 . A A . 31 PRO HD2 1 1
9 5967 1 1 31 PRO HD3 H -5.052 -6.122 2.816 1.00 . A A . 31 PRO HD3 1 1
9 5968 1 1 31 PRO HG2 H -5.693 -5.177 5.582 1.00 . A A . 31 PRO HG2 1 1
9 5969 1 1 31 PRO HG3 H -6.623 -4.978 4.091 1.00 . A A . 31 PRO HG3 1 1
9 5970 1 1 31 PRO N N -3.451 -5.275 3.882 1.00 . A A . 31 PRO N 1 1
9 5971 1 1 31 PRO O O -2.328 -3.167 5.549 1.00 . A A . 31 PRO O 1 1
9 5972 1 1 32 SER C C -0.492 -0.118 3.538 1.00 . A A . 32 SER C 1 1
9 5973 1 1 32 SER CA C -0.717 -1.489 4.144 1.00 . A A . 32 SER CA 1 1
9 5974 1 1 32 SER CB C 0.534 -2.325 3.881 1.00 . A A . 32 SER CB 1 1
9 5975 1 1 32 SER H H -2.174 -2.000 2.669 1.00 . A A . 32 SER H 1 1
9 5976 1 1 32 SER HA H -0.852 -1.405 5.202 1.00 . A A . 32 SER HA 1 1
9 5977 1 1 32 SER HB2 H 0.338 -3.356 4.132 1.00 . A A . 32 SER HB2 1 1
9 5978 1 1 32 SER HB3 H 0.793 -2.249 2.827 1.00 . A A . 32 SER HB3 1 1
9 5979 1 1 32 SER HG H 1.966 -2.581 5.193 1.00 . A A . 32 SER HG 1 1
9 5980 1 1 32 SER N N -1.869 -2.190 3.587 1.00 . A A . 32 SER N 1 1
9 5981 1 1 32 SER O O -1.336 0.418 2.833 1.00 . A A . 32 SER O 1 1
9 5982 1 1 32 SER OG O 1.630 -1.863 4.651 1.00 . A A . 32 SER OG 1 1
9 5983 1 1 33 TRP C C 2.315 1.479 2.451 1.00 . A A . 33 TRP C 1 1
9 5984 1 1 33 TRP CA C 1.075 1.723 3.302 1.00 . A A . 33 TRP CA 1 1
9 5985 1 1 33 TRP CB C 1.378 2.700 4.449 1.00 . A A . 33 TRP CB 1 1
9 5986 1 1 33 TRP CD1 C 2.604 4.534 3.171 1.00 . A A . 33 TRP CD1 1 1
9 5987 1 1 33 TRP CD2 C 0.842 5.266 4.341 1.00 . A A . 33 TRP CD2 1 1
9 5988 1 1 33 TRP CE2 C 1.414 6.357 3.661 1.00 . A A . 33 TRP CE2 1 1
9 5989 1 1 33 TRP CE3 C -0.280 5.490 5.146 1.00 . A A . 33 TRP CE3 1 1
9 5990 1 1 33 TRP CG C 1.611 4.104 3.995 1.00 . A A . 33 TRP CG 1 1
9 5991 1 1 33 TRP CH2 C -0.196 7.839 4.545 1.00 . A A . 33 TRP CH2 1 1
9 5992 1 1 33 TRP CZ2 C 0.900 7.648 3.758 1.00 . A A . 33 TRP CZ2 1 1
9 5993 1 1 33 TRP CZ3 C -0.786 6.776 5.240 1.00 . A A . 33 TRP CZ3 1 1
9 5994 1 1 33 TRP H H 1.274 -0.020 4.470 1.00 . A A . 33 TRP H 1 1
9 5995 1 1 33 TRP HA H 0.280 2.107 2.685 1.00 . A A . 33 TRP HA 1 1
9 5996 1 1 33 TRP HB2 H 0.542 2.707 5.129 1.00 . A A . 33 TRP HB2 1 1
9 5997 1 1 33 TRP HB3 H 2.261 2.365 4.974 1.00 . A A . 33 TRP HB3 1 1
9 5998 1 1 33 TRP HD1 H 3.360 3.891 2.744 1.00 . A A . 33 TRP HD1 1 1
9 5999 1 1 33 TRP HE1 H 3.076 6.415 2.388 1.00 . A A . 33 TRP HE1 1 1
9 6000 1 1 33 TRP HE3 H -0.748 4.683 5.689 1.00 . A A . 33 TRP HE3 1 1
9 6001 1 1 33 TRP HH2 H -0.630 8.823 4.633 1.00 . A A . 33 TRP HH2 1 1
9 6002 1 1 33 TRP HZ2 H 1.337 8.479 3.231 1.00 . A A . 33 TRP HZ2 1 1
9 6003 1 1 33 TRP HZ3 H -1.653 6.968 5.855 1.00 . A A . 33 TRP HZ3 1 1
9 6004 1 1 33 TRP N N 0.672 0.444 3.851 1.00 . A A . 33 TRP N 1 1
9 6005 1 1 33 TRP NE1 N 2.487 5.883 2.954 1.00 . A A . 33 TRP NE1 1 1
9 6006 1 1 33 TRP O O 3.436 1.449 2.958 1.00 . A A . 33 TRP O 1 1
9 6007 1 1 34 VAL C C 2.841 1.400 -1.215 1.00 . A A . 34 VAL C 1 1
9 6008 1 1 34 VAL CA C 3.189 1.033 0.228 1.00 . A A . 34 VAL CA 1 1
9 6009 1 1 34 VAL CB C 3.656 -0.457 0.355 1.00 . A A . 34 VAL CB 1 1
9 6010 1 1 34 VAL CG1 C 3.832 -1.191 -0.991 1.00 . A A . 34 VAL CG1 1 1
9 6011 1 1 34 VAL CG2 C 4.941 -0.485 1.187 1.00 . A A . 34 VAL CG2 1 1
9 6012 1 1 34 VAL H H 1.200 1.398 0.800 1.00 . A A . 34 VAL H 1 1
9 6013 1 1 34 VAL HA H 4.017 1.656 0.531 1.00 . A A . 34 VAL HA 1 1
9 6014 1 1 34 VAL HB H 2.902 -0.998 0.895 1.00 . A A . 34 VAL HB 1 1
9 6015 1 1 34 VAL HG11 H 3.798 -2.248 -0.815 1.00 . A A . 34 VAL HG11 1 1
9 6016 1 1 34 VAL HG12 H 4.782 -0.954 -1.429 1.00 . A A . 34 VAL HG12 1 1
9 6017 1 1 34 VAL HG13 H 3.039 -0.920 -1.668 1.00 . A A . 34 VAL HG13 1 1
9 6018 1 1 34 VAL HG21 H 5.106 0.490 1.621 1.00 . A A . 34 VAL HG21 1 1
9 6019 1 1 34 VAL HG22 H 5.778 -0.736 0.556 1.00 . A A . 34 VAL HG22 1 1
9 6020 1 1 34 VAL HG23 H 4.854 -1.210 1.978 1.00 . A A . 34 VAL HG23 1 1
9 6021 1 1 34 VAL N N 2.101 1.308 1.148 1.00 . A A . 34 VAL N 1 1
9 6022 1 1 34 VAL O O 1.689 1.643 -1.540 1.00 . A A . 34 VAL O 1 1
9 6023 1 1 35 PRO C C 2.857 0.831 -4.321 1.00 . A A . 35 PRO C 1 1
9 6024 1 1 35 PRO CA C 3.785 1.734 -3.515 1.00 . A A . 35 PRO CA 1 1
9 6025 1 1 35 PRO CB C 5.219 1.539 -4.001 1.00 . A A . 35 PRO CB 1 1
9 6026 1 1 35 PRO CD C 5.280 1.334 -1.673 1.00 . A A . 35 PRO CD 1 1
9 6027 1 1 35 PRO CG C 5.905 0.810 -2.908 1.00 . A A . 35 PRO CG 1 1
9 6028 1 1 35 PRO HA H 3.512 2.752 -3.689 1.00 . A A . 35 PRO HA 1 1
9 6029 1 1 35 PRO HB2 H 5.223 0.968 -4.914 1.00 . A A . 35 PRO HB2 1 1
9 6030 1 1 35 PRO HB3 H 5.658 2.504 -4.162 1.00 . A A . 35 PRO HB3 1 1
9 6031 1 1 35 PRO HD2 H 5.413 0.659 -0.855 1.00 . A A . 35 PRO HD2 1 1
9 6032 1 1 35 PRO HD3 H 5.661 2.286 -1.430 1.00 . A A . 35 PRO HD3 1 1
9 6033 1 1 35 PRO HG2 H 5.727 -0.250 -2.995 1.00 . A A . 35 PRO HG2 1 1
9 6034 1 1 35 PRO HG3 H 6.960 1.023 -2.924 1.00 . A A . 35 PRO HG3 1 1
9 6035 1 1 35 PRO N N 3.879 1.446 -2.071 1.00 . A A . 35 PRO N 1 1
9 6036 1 1 35 PRO O O 3.314 0.019 -5.126 1.00 . A A . 35 PRO O 1 1
9 6037 1 1 36 SER C C 0.814 -1.306 -4.672 1.00 . A A . 36 SER C 1 1
9 6038 1 1 36 SER CA C 0.601 0.181 -4.885 1.00 . A A . 36 SER CA 1 1
9 6039 1 1 36 SER CB C 0.713 0.519 -6.372 1.00 . A A . 36 SER CB 1 1
9 6040 1 1 36 SER H H 1.247 1.532 -3.378 1.00 . A A . 36 SER H 1 1
9 6041 1 1 36 SER HA H -0.388 0.442 -4.541 1.00 . A A . 36 SER HA 1 1
9 6042 1 1 36 SER HB2 H 1.743 0.425 -6.685 1.00 . A A . 36 SER HB2 1 1
9 6043 1 1 36 SER HB3 H 0.101 -0.165 -6.942 1.00 . A A . 36 SER HB3 1 1
9 6044 1 1 36 SER HG H -0.661 1.912 -6.441 1.00 . A A . 36 SER HG 1 1
9 6045 1 1 36 SER N N 1.561 0.958 -4.109 1.00 . A A . 36 SER N 1 1
9 6046 1 1 36 SER O O 0.571 -2.123 -5.560 1.00 . A A . 36 SER O 1 1
9 6047 1 1 36 SER OG O 0.277 1.842 -6.629 1.00 . A A . 36 SER OG 1 1
9 6048 1 1 37 SER C C 1.298 -3.113 -1.574 1.00 . A A . 37 SER C 1 1
9 6049 1 1 37 SER CA C 1.490 -3.005 -3.090 1.00 . A A . 37 SER CA 1 1
9 6050 1 1 37 SER CB C 2.882 -3.458 -3.538 1.00 . A A . 37 SER CB 1 1
9 6051 1 1 37 SER H H 1.487 -0.928 -2.844 1.00 . A A . 37 SER H 1 1
9 6052 1 1 37 SER HA H 0.743 -3.612 -3.581 1.00 . A A . 37 SER HA 1 1
9 6053 1 1 37 SER HB2 H 3.617 -3.125 -2.821 1.00 . A A . 37 SER HB2 1 1
9 6054 1 1 37 SER HB3 H 2.904 -4.537 -3.597 1.00 . A A . 37 SER HB3 1 1
9 6055 1 1 37 SER HG H 2.457 -3.049 -5.404 1.00 . A A . 37 SER HG 1 1
9 6056 1 1 37 SER N N 1.271 -1.635 -3.481 1.00 . A A . 37 SER N 1 1
9 6057 1 1 37 SER O O 0.288 -2.665 -1.048 1.00 . A A . 37 SER O 1 1
9 6058 1 1 37 SER OG O 3.200 -2.925 -4.811 1.00 . A A . 37 SER OG 1 1
9 6059 1 1 38 TYR C C 3.420 -4.538 1.018 1.00 . A A . 38 TYR C 1 1
9 6060 1 1 38 TYR CA C 2.138 -3.895 0.583 1.00 . A A . 38 TYR CA 1 1
9 6061 1 1 38 TYR CB C 0.946 -4.742 1.023 1.00 . A A . 38 TYR CB 1 1
9 6062 1 1 38 TYR CD1 C 0.471 -5.887 -1.165 1.00 . A A . 38 TYR CD1 1 1
9 6063 1 1 38 TYR CD2 C -1.333 -4.788 -0.059 1.00 . A A . 38 TYR CD2 1 1
9 6064 1 1 38 TYR CE1 C -0.385 -6.291 -2.169 1.00 . A A . 38 TYR CE1 1 1
9 6065 1 1 38 TYR CE2 C -2.200 -5.197 -1.053 1.00 . A A . 38 TYR CE2 1 1
9 6066 1 1 38 TYR CG C 0.014 -5.129 -0.100 1.00 . A A . 38 TYR CG 1 1
9 6067 1 1 38 TYR CZ C -1.676 -5.731 -2.219 1.00 . A A . 38 TYR CZ 1 1
9 6068 1 1 38 TYR H H 3.012 -4.109 -1.321 1.00 . A A . 38 TYR H 1 1
9 6069 1 1 38 TYR HA H 2.067 -2.918 1.034 1.00 . A A . 38 TYR HA 1 1
9 6070 1 1 38 TYR HB2 H 1.314 -5.631 1.484 1.00 . A A . 38 TYR HB2 1 1
9 6071 1 1 38 TYR HB3 H 0.372 -4.184 1.749 1.00 . A A . 38 TYR HB3 1 1
9 6072 1 1 38 TYR HD1 H 1.516 -6.158 -1.204 1.00 . A A . 38 TYR HD1 1 1
9 6073 1 1 38 TYR HD2 H -1.698 -4.203 0.776 1.00 . A A . 38 TYR HD2 1 1
9 6074 1 1 38 TYR HE1 H -0.011 -6.876 -2.995 1.00 . A A . 38 TYR HE1 1 1
9 6075 1 1 38 TYR HE2 H -3.244 -4.923 -1.007 1.00 . A A . 38 TYR HE2 1 1
9 6076 1 1 38 TYR HH H -3.443 -5.979 -2.974 1.00 . A A . 38 TYR HH 1 1
9 6077 1 1 38 TYR N N 2.224 -3.745 -0.869 1.00 . A A . 38 TYR N 1 1
9 6078 1 1 38 TYR O O 3.586 -5.747 0.927 1.00 . A A . 38 TYR O 1 1
9 6079 1 1 38 TYR OH O -2.576 -6.369 -3.103 1.00 . A A . 38 TYR OH 1 1
9 6080 1 1 39 ILE C C 6.115 -3.118 2.929 1.00 . A A . 39 ILE C 1 1
9 6081 1 1 39 ILE CA C 5.628 -4.102 1.898 1.00 . A A . 39 ILE CA 1 1
9 6082 1 1 39 ILE CB C 6.567 -4.176 0.647 1.00 . A A . 39 ILE CB 1 1
9 6083 1 1 39 ILE CD1 C 8.377 -2.311 0.531 1.00 . A A . 39 ILE CD1 1 1
9 6084 1 1 39 ILE CG1 C 8.029 -3.743 0.942 1.00 . A A . 39 ILE CG1 1 1
9 6085 1 1 39 ILE CG2 C 5.962 -3.351 -0.468 1.00 . A A . 39 ILE CG2 1 1
9 6086 1 1 39 ILE H H 4.038 -2.773 1.626 1.00 . A A . 39 ILE H 1 1
9 6087 1 1 39 ILE HA H 5.565 -5.074 2.340 1.00 . A A . 39 ILE HA 1 1
9 6088 1 1 39 ILE HB H 6.574 -5.201 0.312 1.00 . A A . 39 ILE HB 1 1
9 6089 1 1 39 ILE HD11 H 8.868 -2.324 -0.431 1.00 . A A . 39 ILE HD11 1 1
9 6090 1 1 39 ILE HD12 H 9.027 -1.866 1.263 1.00 . A A . 39 ILE HD12 1 1
9 6091 1 1 39 ILE HD13 H 7.472 -1.726 0.461 1.00 . A A . 39 ILE HD13 1 1
9 6092 1 1 39 ILE HG12 H 8.209 -3.832 1.998 1.00 . A A . 39 ILE HG12 1 1
9 6093 1 1 39 ILE HG13 H 8.699 -4.407 0.419 1.00 . A A . 39 ILE HG13 1 1
9 6094 1 1 39 ILE HG21 H 5.488 -2.497 -0.015 1.00 . A A . 39 ILE HG21 1 1
9 6095 1 1 39 ILE HG22 H 5.225 -3.938 -0.997 1.00 . A A . 39 ILE HG22 1 1
9 6096 1 1 39 ILE HG23 H 6.734 -3.024 -1.142 1.00 . A A . 39 ILE HG23 1 1
9 6097 1 1 39 ILE N N 4.298 -3.704 1.506 1.00 . A A . 39 ILE N 1 1
9 6098 1 1 39 ILE O O 6.783 -2.132 2.628 1.00 . A A . 39 ILE O 1 1
9 6099 1 1 40 ALA C C 7.617 -2.411 5.367 1.00 . A A . 40 ALA C 1 1
9 6100 1 1 40 ALA CA C 6.105 -2.501 5.225 1.00 . A A . 40 ALA CA 1 1
9 6101 1 1 40 ALA CB C 5.458 -2.978 6.498 1.00 . A A . 40 ALA CB 1 1
9 6102 1 1 40 ALA H H 5.153 -4.157 4.317 1.00 . A A . 40 ALA H 1 1
9 6103 1 1 40 ALA HA H 5.726 -1.520 4.999 1.00 . A A . 40 ALA HA 1 1
9 6104 1 1 40 ALA HB1 H 4.397 -3.082 6.329 1.00 . A A . 40 ALA HB1 1 1
9 6105 1 1 40 ALA HB2 H 5.635 -2.262 7.283 1.00 . A A . 40 ALA HB2 1 1
9 6106 1 1 40 ALA HB3 H 5.874 -3.934 6.771 1.00 . A A . 40 ALA HB3 1 1
9 6107 1 1 40 ALA N N 5.728 -3.372 4.145 1.00 . A A . 40 ALA N 1 1
9 6108 1 1 40 ALA O O 8.243 -3.202 6.072 1.00 . A A . 40 ALA O 1 1
9 6109 1 1 41 ALA C C 10.422 -2.475 4.560 1.00 . A A . 41 ALA C 1 1
9 6110 1 1 41 ALA CA C 9.624 -1.186 4.721 1.00 . A A . 41 ALA CA 1 1
9 6111 1 1 41 ALA CB C 9.979 -0.499 6.025 1.00 . A A . 41 ALA CB 1 1
9 6112 1 1 41 ALA H H 7.628 -0.858 4.114 1.00 . A A . 41 ALA H 1 1
9 6113 1 1 41 ALA HA H 9.873 -0.517 3.912 1.00 . A A . 41 ALA HA 1 1
9 6114 1 1 41 ALA HB1 H 9.799 -1.178 6.846 1.00 . A A . 41 ALA HB1 1 1
9 6115 1 1 41 ALA HB2 H 9.362 0.379 6.142 1.00 . A A . 41 ALA HB2 1 1
9 6116 1 1 41 ALA HB3 H 11.018 -0.213 6.010 1.00 . A A . 41 ALA HB3 1 1
9 6117 1 1 41 ALA N N 8.190 -1.430 4.678 1.00 . A A . 41 ALA N 1 1
9 6118 1 1 41 ALA O O 11.206 -2.847 5.432 1.00 . A A . 41 ALA O 1 1
9 6119 1 1 42 ASP C C 11.717 -4.360 1.856 1.00 . A A . 42 ASP C 1 1
9 6120 1 1 42 ASP CA C 10.914 -4.402 3.162 1.00 . A A . 42 ASP CA 1 1
9 6121 1 1 42 ASP CB C 9.919 -5.563 3.116 1.00 . A A . 42 ASP CB 1 1
9 6122 1 1 42 ASP CG C 10.607 -6.908 2.971 1.00 . A A . 42 ASP CG 1 1
9 6123 1 1 42 ASP H H 9.568 -2.806 2.795 1.00 . A A . 42 ASP H 1 1
9 6124 1 1 42 ASP HA H 11.600 -4.574 3.976 1.00 . A A . 42 ASP HA 1 1
9 6125 1 1 42 ASP HB2 H 9.341 -5.573 4.028 1.00 . A A . 42 ASP HB2 1 1
9 6126 1 1 42 ASP HB3 H 9.255 -5.429 2.274 1.00 . A A . 42 ASP HB3 1 1
9 6127 1 1 42 ASP N N 10.215 -3.149 3.437 1.00 . A A . 42 ASP N 1 1
9 6128 1 1 42 ASP O O 12.644 -5.150 1.685 1.00 . A A . 42 ASP O 1 1
9 6129 1 1 42 ASP OD1 O 11.086 -7.442 3.993 1.00 . A A . 42 ASP OD1 1 1
9 6130 1 1 42 ASP OD2 O 10.668 -7.424 1.836 1.00 . A A . 42 ASP OD2 1 1
9 6131 1 1 43 VAL C C 11.556 -2.227 -1.224 1.00 . A A . 43 VAL C 1 1
9 6132 1 1 43 VAL CA C 12.093 -3.357 -0.343 1.00 . A A . 43 VAL CA 1 1
9 6133 1 1 43 VAL CB C 12.066 -4.686 -1.141 1.00 . A A . 43 VAL CB 1 1
9 6134 1 1 43 VAL CG1 C 13.310 -5.513 -0.855 1.00 . A A . 43 VAL CG1 1 1
9 6135 1 1 43 VAL CG2 C 10.807 -5.489 -0.841 1.00 . A A . 43 VAL CG2 1 1
9 6136 1 1 43 VAL H H 10.670 -2.795 1.135 1.00 . A A . 43 VAL H 1 1
9 6137 1 1 43 VAL HA H 13.126 -3.137 -0.112 1.00 . A A . 43 VAL HA 1 1
9 6138 1 1 43 VAL HB H 12.065 -4.442 -2.194 1.00 . A A . 43 VAL HB 1 1
9 6139 1 1 43 VAL HG11 H 13.020 -6.490 -0.500 1.00 . A A . 43 VAL HG11 1 1
9 6140 1 1 43 VAL HG12 H 13.906 -5.018 -0.100 1.00 . A A . 43 VAL HG12 1 1
9 6141 1 1 43 VAL HG13 H 13.891 -5.615 -1.760 1.00 . A A . 43 VAL HG13 1 1
9 6142 1 1 43 VAL HG21 H 10.749 -6.328 -1.519 1.00 . A A . 43 VAL HG21 1 1
9 6143 1 1 43 VAL HG22 H 9.939 -4.863 -0.972 1.00 . A A . 43 VAL HG22 1 1
9 6144 1 1 43 VAL HG23 H 10.840 -5.852 0.173 1.00 . A A . 43 VAL HG23 1 1
9 6145 1 1 43 VAL N N 11.380 -3.445 0.938 1.00 . A A . 43 VAL N 1 1
9 6146 1 1 43 VAL O O 11.975 -1.079 -1.078 1.00 . A A . 43 VAL O 1 1
9 6147 1 1 44 VAL C C 9.038 -2.038 -4.002 1.00 . A A . 44 VAL C 1 1
9 6148 1 1 44 VAL CA C 10.088 -1.505 -3.022 1.00 . A A . 44 VAL CA 1 1
9 6149 1 1 44 VAL CB C 11.221 -0.823 -3.822 1.00 . A A . 44 VAL CB 1 1
9 6150 1 1 44 VAL CG1 C 12.051 -1.863 -4.559 1.00 . A A . 44 VAL CG1 1 1
9 6151 1 1 44 VAL CG2 C 10.666 0.209 -4.800 1.00 . A A . 44 VAL CG2 1 1
9 6152 1 1 44 VAL H H 10.310 -3.457 -2.226 1.00 . A A . 44 VAL H 1 1
9 6153 1 1 44 VAL HA H 9.625 -0.755 -2.401 1.00 . A A . 44 VAL HA 1 1
9 6154 1 1 44 VAL HB H 11.867 -0.312 -3.123 1.00 . A A . 44 VAL HB 1 1
9 6155 1 1 44 VAL HG11 H 11.421 -2.400 -5.253 1.00 . A A . 44 VAL HG11 1 1
9 6156 1 1 44 VAL HG12 H 12.474 -2.556 -3.847 1.00 . A A . 44 VAL HG12 1 1
9 6157 1 1 44 VAL HG13 H 12.846 -1.372 -5.100 1.00 . A A . 44 VAL HG13 1 1
9 6158 1 1 44 VAL HG21 H 10.478 -0.264 -5.752 1.00 . A A . 44 VAL HG21 1 1
9 6159 1 1 44 VAL HG22 H 11.384 1.005 -4.929 1.00 . A A . 44 VAL HG22 1 1
9 6160 1 1 44 VAL HG23 H 9.745 0.613 -4.413 1.00 . A A . 44 VAL HG23 1 1
9 6161 1 1 44 VAL N N 10.629 -2.537 -2.143 1.00 . A A . 44 VAL N 1 1
9 6162 1 1 44 VAL O O 9.282 -2.979 -4.756 1.00 . A A . 44 VAL O 1 1
9 6163 1 1 45 SER C C 6.184 -3.132 -4.658 1.00 . A A . 45 SER C 1 1
9 6164 1 1 45 SER CA C 6.761 -1.733 -4.868 1.00 . A A . 45 SER CA 1 1
9 6165 1 1 45 SER CB C 7.224 -1.583 -6.317 1.00 . A A . 45 SER CB 1 1
9 6166 1 1 45 SER H H 7.736 -0.710 -3.296 1.00 . A A . 45 SER H 1 1
9 6167 1 1 45 SER HA H 5.977 -1.011 -4.687 1.00 . A A . 45 SER HA 1 1
9 6168 1 1 45 SER HB2 H 7.629 -0.592 -6.461 1.00 . A A . 45 SER HB2 1 1
9 6169 1 1 45 SER HB3 H 7.988 -2.317 -6.526 1.00 . A A . 45 SER HB3 1 1
9 6170 1 1 45 SER HG H 6.249 -1.177 -7.967 1.00 . A A . 45 SER HG 1 1
9 6171 1 1 45 SER N N 7.866 -1.410 -3.964 1.00 . A A . 45 SER N 1 1
9 6172 1 1 45 SER O O 5.404 -3.606 -5.482 1.00 . A A . 45 SER O 1 1
9 6173 1 1 45 SER OG O 6.149 -1.773 -7.220 1.00 . A A . 45 SER OG 1 1
9 6174 1 1 46 GLU C C 6.667 -5.788 -2.077 1.00 . A A . 46 GLU C 1 1
9 6175 1 1 46 GLU CA C 6.047 -5.146 -3.316 1.00 . A A . 46 GLU CA 1 1
9 6176 1 1 46 GLU CB C 6.266 -6.052 -4.529 1.00 . A A . 46 GLU CB 1 1
9 6177 1 1 46 GLU CD C 5.204 -7.481 -6.324 1.00 . A A . 46 GLU CD 1 1
9 6178 1 1 46 GLU CG C 4.977 -6.468 -5.218 1.00 . A A . 46 GLU CG 1 1
9 6179 1 1 46 GLU H H 7.205 -3.396 -2.964 1.00 . A A . 46 GLU H 1 1
9 6180 1 1 46 GLU HA H 4.983 -5.047 -3.150 1.00 . A A . 46 GLU HA 1 1
9 6181 1 1 46 GLU HB2 H 6.881 -5.530 -5.247 1.00 . A A . 46 GLU HB2 1 1
9 6182 1 1 46 GLU HB3 H 6.782 -6.946 -4.209 1.00 . A A . 46 GLU HB3 1 1
9 6183 1 1 46 GLU HG2 H 4.316 -6.905 -4.482 1.00 . A A . 46 GLU HG2 1 1
9 6184 1 1 46 GLU HG3 H 4.510 -5.591 -5.642 1.00 . A A . 46 GLU HG3 1 1
9 6185 1 1 46 GLU N N 6.574 -3.805 -3.584 1.00 . A A . 46 GLU N 1 1
9 6186 1 1 46 GLU O O 7.684 -5.325 -1.560 1.00 . A A . 46 GLU O 1 1
9 6187 1 1 46 GLU OE1 O 5.518 -7.060 -7.457 1.00 . A A . 46 GLU OE1 1 1
9 6188 1 1 46 GLU OE2 O 5.068 -8.693 -6.056 1.00 . A A . 46 GLU OE2 1 1
9 6189 1 1 47 TYR C C 6.789 -9.075 -0.849 1.00 . A A . 47 TYR C 1 1
9 6190 1 1 47 TYR CA C 6.514 -7.624 -0.462 1.00 . A A . 47 TYR CA 1 1
9 6191 1 1 47 TYR CB C 5.503 -7.564 0.696 1.00 . A A . 47 TYR CB 1 1
9 6192 1 1 47 TYR CD1 C 6.620 -8.110 2.889 1.00 . A A . 47 TYR CD1 1 1
9 6193 1 1 47 TYR CD2 C 5.315 -9.809 1.843 1.00 . A A . 47 TYR CD2 1 1
9 6194 1 1 47 TYR CE1 C 6.917 -8.971 3.929 1.00 . A A . 47 TYR CE1 1 1
9 6195 1 1 47 TYR CE2 C 5.607 -10.676 2.880 1.00 . A A . 47 TYR CE2 1 1
9 6196 1 1 47 TYR CG C 5.817 -8.513 1.831 1.00 . A A . 47 TYR CG 1 1
9 6197 1 1 47 TYR CZ C 6.408 -10.253 3.919 1.00 . A A . 47 TYR CZ 1 1
9 6198 1 1 47 TYR H H 5.226 -7.172 -2.078 1.00 . A A . 47 TYR H 1 1
9 6199 1 1 47 TYR HA H 7.441 -7.173 -0.139 1.00 . A A . 47 TYR HA 1 1
9 6200 1 1 47 TYR HB2 H 5.516 -6.569 1.107 1.00 . A A . 47 TYR HB2 1 1
9 6201 1 1 47 TYR HB3 H 4.502 -7.788 0.330 1.00 . A A . 47 TYR HB3 1 1
9 6202 1 1 47 TYR HD1 H 7.017 -7.106 2.893 1.00 . A A . 47 TYR HD1 1 1
9 6203 1 1 47 TYR HD2 H 4.689 -10.137 1.028 1.00 . A A . 47 TYR HD2 1 1
9 6204 1 1 47 TYR HE1 H 7.543 -8.638 4.743 1.00 . A A . 47 TYR HE1 1 1
9 6205 1 1 47 TYR HE2 H 5.207 -11.679 2.873 1.00 . A A . 47 TYR HE2 1 1
9 6206 1 1 47 TYR HH H 6.948 -11.970 4.597 1.00 . A A . 47 TYR HH 1 1
9 6207 1 1 47 TYR N N 6.037 -6.871 -1.620 1.00 . A A . 47 TYR N 1 1
9 6208 1 1 47 TYR O O 7.950 -9.386 -1.187 1.00 . A A . 47 TYR O 1 1
9 6209 1 1 47 TYR OXT O 5.840 -9.886 -0.812 1.00 . A A . 47 TYR OXT 1 1
9 6210 1 1 47 TYR OH O 6.701 -11.113 4.953 1.00 . A A . 47 TYR OH 1 1
10 6211 1 1 1 GLY C C -11.737 -1.480 8.680 1.00 . A A . 1 GLY C 1 1
10 6212 1 1 1 GLY CA C -12.682 -2.049 9.719 1.00 . A A . 1 GLY CA 1 1
10 6213 1 1 1 GLY H1 H -11.531 -1.545 11.387 1.00 . A A . 1 GLY H1 1 1
10 6214 1 1 1 GLY H2 H -13.153 -1.855 11.745 1.00 . A A . 1 GLY H2 1 1
10 6215 1 1 1 GLY H3 H -12.715 -0.401 11.001 1.00 . A A . 1 GLY H3 1 1
10 6216 1 1 1 GLY HA2 H -12.504 -3.111 9.808 1.00 . A A . 1 GLY HA2 1 1
10 6217 1 1 1 GLY HA3 H -13.699 -1.892 9.389 1.00 . A A . 1 GLY HA3 1 1
10 6218 1 1 1 GLY N N -12.508 -1.419 11.056 1.00 . A A . 1 GLY N 1 1
10 6219 1 1 1 GLY O O -10.577 -1.194 8.976 1.00 . A A . 1 GLY O 1 1
10 6220 1 1 2 SER C C -10.231 -1.680 6.081 1.00 . A A . 2 SER C 1 1
10 6221 1 1 2 SER CA C -11.426 -0.775 6.371 1.00 . A A . 2 SER CA 1 1
10 6222 1 1 2 SER CB C -10.942 0.633 6.719 1.00 . A A . 2 SER CB 1 1
10 6223 1 1 2 SER H H -13.167 -1.561 7.284 1.00 . A A . 2 SER H 1 1
10 6224 1 1 2 SER HA H -12.047 -0.725 5.489 1.00 . A A . 2 SER HA 1 1
10 6225 1 1 2 SER HB2 H -10.347 0.596 7.620 1.00 . A A . 2 SER HB2 1 1
10 6226 1 1 2 SER HB3 H -10.341 1.016 5.907 1.00 . A A . 2 SER HB3 1 1
10 6227 1 1 2 SER HG H -11.739 2.277 7.429 1.00 . A A . 2 SER HG 1 1
10 6228 1 1 2 SER N N -12.234 -1.314 7.458 1.00 . A A . 2 SER N 1 1
10 6229 1 1 2 SER O O -9.951 -2.614 6.832 1.00 . A A . 2 SER O 1 1
10 6230 1 1 2 SER OG O -12.034 1.511 6.930 1.00 . A A . 2 SER OG 1 1
10 6231 1 1 3 GLY C C -8.647 -3.098 3.435 1.00 . A A . 3 GLY C 1 1
10 6232 1 1 3 GLY CA C -8.374 -2.191 4.619 1.00 . A A . 3 GLY CA 1 1
10 6233 1 1 3 GLY H H -9.801 -0.639 4.427 1.00 . A A . 3 GLY H 1 1
10 6234 1 1 3 GLY HA2 H -7.561 -1.528 4.365 1.00 . A A . 3 GLY HA2 1 1
10 6235 1 1 3 GLY HA3 H -8.082 -2.797 5.463 1.00 . A A . 3 GLY HA3 1 1
10 6236 1 1 3 GLY N N -9.531 -1.395 4.987 1.00 . A A . 3 GLY N 1 1
10 6237 1 1 3 GLY O O -9.699 -3.733 3.364 1.00 . A A . 3 GLY O 1 1
10 6238 1 1 4 GLU C C -9.179 -3.730 0.587 1.00 . A A . 4 GLU C 1 1
10 6239 1 1 4 GLU CA C -7.835 -3.954 1.290 1.00 . A A . 4 GLU CA 1 1
10 6240 1 1 4 GLU CB C -7.656 -5.435 1.639 1.00 . A A . 4 GLU CB 1 1
10 6241 1 1 4 GLU CD C -8.814 -7.569 2.351 1.00 . A A . 4 GLU CD 1 1
10 6242 1 1 4 GLU CG C -8.852 -6.053 2.346 1.00 . A A . 4 GLU CG 1 1
10 6243 1 1 4 GLU H H -6.910 -2.567 2.595 1.00 . A A . 4 GLU H 1 1
10 6244 1 1 4 GLU HA H -7.046 -3.663 0.612 1.00 . A A . 4 GLU HA 1 1
10 6245 1 1 4 GLU HB2 H -7.483 -5.980 0.727 1.00 . A A . 4 GLU HB2 1 1
10 6246 1 1 4 GLU HB3 H -6.791 -5.542 2.281 1.00 . A A . 4 GLU HB3 1 1
10 6247 1 1 4 GLU HG2 H -8.863 -5.712 3.370 1.00 . A A . 4 GLU HG2 1 1
10 6248 1 1 4 GLU HG3 H -9.755 -5.731 1.848 1.00 . A A . 4 GLU HG3 1 1
10 6249 1 1 4 GLU N N -7.710 -3.126 2.489 1.00 . A A . 4 GLU N 1 1
10 6250 1 1 4 GLU O O -9.640 -4.577 -0.180 1.00 . A A . 4 GLU O 1 1
10 6251 1 1 4 GLU OE1 O -9.214 -8.175 1.334 1.00 . A A . 4 GLU OE1 1 1
10 6252 1 1 4 GLU OE2 O -8.382 -8.149 3.368 1.00 . A A . 4 GLU OE2 1 1
10 6253 1 1 5 VAL C C -10.957 -1.705 -1.170 1.00 . A A . 5 VAL C 1 1
10 6254 1 1 5 VAL CA C -11.076 -2.220 0.270 1.00 . A A . 5 VAL CA 1 1
10 6255 1 1 5 VAL CB C -11.738 -1.109 1.105 1.00 . A A . 5 VAL CB 1 1
10 6256 1 1 5 VAL CG1 C -13.168 -0.875 0.642 1.00 . A A . 5 VAL CG1 1 1
10 6257 1 1 5 VAL CG2 C -11.697 -1.456 2.585 1.00 . A A . 5 VAL CG2 1 1
10 6258 1 1 5 VAL H H -9.395 -1.974 1.498 1.00 . A A . 5 VAL H 1 1
10 6259 1 1 5 VAL HA H -11.717 -3.085 0.291 1.00 . A A . 5 VAL HA 1 1
10 6260 1 1 5 VAL HB H -11.174 -0.188 0.954 1.00 . A A . 5 VAL HB 1 1
10 6261 1 1 5 VAL HG11 H -13.689 -1.820 0.592 1.00 . A A . 5 VAL HG11 1 1
10 6262 1 1 5 VAL HG12 H -13.160 -0.415 -0.335 1.00 . A A . 5 VAL HG12 1 1
10 6263 1 1 5 VAL HG13 H -13.671 -0.225 1.342 1.00 . A A . 5 VAL HG13 1 1
10 6264 1 1 5 VAL HG21 H -10.669 -1.539 2.907 1.00 . A A . 5 VAL HG21 1 1
10 6265 1 1 5 VAL HG22 H -12.203 -2.395 2.750 1.00 . A A . 5 VAL HG22 1 1
10 6266 1 1 5 VAL HG23 H -12.189 -0.679 3.151 1.00 . A A . 5 VAL HG23 1 1
10 6267 1 1 5 VAL N N -9.797 -2.585 0.857 1.00 . A A . 5 VAL N 1 1
10 6268 1 1 5 VAL O O -11.976 -1.488 -1.825 1.00 . A A . 5 VAL O 1 1
10 6269 1 1 6 ASN C C -10.524 0.111 -3.340 1.00 . A A . 6 ASN C 1 1
10 6270 1 1 6 ASN CA C -9.509 -0.991 -3.030 1.00 . A A . 6 ASN CA 1 1
10 6271 1 1 6 ASN CB C -9.626 -2.106 -4.067 1.00 . A A . 6 ASN CB 1 1
10 6272 1 1 6 ASN CG C -9.319 -1.624 -5.472 1.00 . A A . 6 ASN CG 1 1
10 6273 1 1 6 ASN H H -8.953 -1.810 -1.149 1.00 . A A . 6 ASN H 1 1
10 6274 1 1 6 ASN HA H -8.512 -0.570 -3.068 1.00 . A A . 6 ASN HA 1 1
10 6275 1 1 6 ASN HB2 H -8.937 -2.895 -3.819 1.00 . A A . 6 ASN HB2 1 1
10 6276 1 1 6 ASN HB3 H -10.631 -2.496 -4.052 1.00 . A A . 6 ASN HB3 1 1
10 6277 1 1 6 ASN HD21 H -7.407 -2.124 -5.252 1.00 . A A . 6 ASN HD21 1 1
10 6278 1 1 6 ASN HD22 H -7.833 -1.436 -6.781 1.00 . A A . 6 ASN HD22 1 1
10 6279 1 1 6 ASN N N -9.726 -1.530 -1.673 1.00 . A A . 6 ASN N 1 1
10 6280 1 1 6 ASN ND2 N -8.059 -1.740 -5.875 1.00 . A A . 6 ASN ND2 1 1
10 6281 1 1 6 ASN O O -11.572 -0.155 -3.929 1.00 . A A . 6 ASN O 1 1
10 6282 1 1 6 ASN OD1 O -10.205 -1.155 -6.188 1.00 . A A . 6 ASN OD1 1 1
10 6283 1 1 7 LYS C C -10.370 3.763 -3.298 1.00 . A A . 7 LYS C 1 1
10 6284 1 1 7 LYS CA C -11.135 2.440 -3.143 1.00 . A A . 7 LYS CA 1 1
10 6285 1 1 7 LYS CB C -12.111 2.468 -1.959 1.00 . A A . 7 LYS CB 1 1
10 6286 1 1 7 LYS CD C -12.391 2.515 0.541 1.00 . A A . 7 LYS CD 1 1
10 6287 1 1 7 LYS CE C -11.699 2.723 1.879 1.00 . A A . 7 LYS CE 1 1
10 6288 1 1 7 LYS CG C -11.428 2.714 -0.619 1.00 . A A . 7 LYS CG 1 1
10 6289 1 1 7 LYS H H -9.351 1.531 -2.537 1.00 . A A . 7 LYS H 1 1
10 6290 1 1 7 LYS HA H -11.688 2.249 -4.050 1.00 . A A . 7 LYS HA 1 1
10 6291 1 1 7 LYS HB2 H -12.841 3.246 -2.121 1.00 . A A . 7 LYS HB2 1 1
10 6292 1 1 7 LYS HB3 H -12.620 1.517 -1.908 1.00 . A A . 7 LYS HB3 1 1
10 6293 1 1 7 LYS HD2 H -13.199 3.227 0.451 1.00 . A A . 7 LYS HD2 1 1
10 6294 1 1 7 LYS HD3 H -12.786 1.513 0.501 1.00 . A A . 7 LYS HD3 1 1
10 6295 1 1 7 LYS HE2 H -12.400 2.499 2.670 1.00 . A A . 7 LYS HE2 1 1
10 6296 1 1 7 LYS HE3 H -10.858 2.049 1.942 1.00 . A A . 7 LYS HE3 1 1
10 6297 1 1 7 LYS HG2 H -10.604 2.025 -0.514 1.00 . A A . 7 LYS HG2 1 1
10 6298 1 1 7 LYS HG3 H -11.053 3.725 -0.592 1.00 . A A . 7 LYS HG3 1 1
10 6299 1 1 7 LYS HZ1 H -10.526 4.350 1.298 1.00 . A A . 7 LYS HZ1 1 1
10 6300 1 1 7 LYS HZ2 H -10.756 4.233 2.969 1.00 . A A . 7 LYS HZ2 1 1
10 6301 1 1 7 LYS HZ3 H -12.012 4.785 1.980 1.00 . A A . 7 LYS HZ3 1 1
10 6302 1 1 7 LYS N N -10.218 1.345 -2.944 1.00 . A A . 7 LYS N 1 1
10 6303 1 1 7 LYS NZ N -11.214 4.120 2.044 1.00 . A A . 7 LYS NZ 1 1
10 6304 1 1 7 LYS O O -9.376 3.827 -4.022 1.00 . A A . 7 LYS O 1 1
10 6305 1 1 8 ILE C C -9.409 6.477 -1.464 1.00 . A A . 8 ILE C 1 1
10 6306 1 1 8 ILE CA C -10.212 6.121 -2.708 1.00 . A A . 8 ILE CA 1 1
10 6307 1 1 8 ILE CB C -11.313 7.150 -2.891 1.00 . A A . 8 ILE CB 1 1
10 6308 1 1 8 ILE CD1 C -9.474 8.705 -3.768 1.00 . A A . 8 ILE CD1 1 1
10 6309 1 1 8 ILE CG1 C -10.754 8.578 -2.965 1.00 . A A . 8 ILE CG1 1 1
10 6310 1 1 8 ILE CG2 C -12.319 7.014 -1.754 1.00 . A A . 8 ILE CG2 1 1
10 6311 1 1 8 ILE H H -11.628 4.718 -2.078 1.00 . A A . 8 ILE H 1 1
10 6312 1 1 8 ILE HA H -9.572 6.147 -3.574 1.00 . A A . 8 ILE HA 1 1
10 6313 1 1 8 ILE HB H -11.813 6.902 -3.809 1.00 . A A . 8 ILE HB 1 1
10 6314 1 1 8 ILE HD11 H -9.219 9.749 -3.877 1.00 . A A . 8 ILE HD11 1 1
10 6315 1 1 8 ILE HD12 H -9.614 8.263 -4.743 1.00 . A A . 8 ILE HD12 1 1
10 6316 1 1 8 ILE HD13 H -8.673 8.192 -3.251 1.00 . A A . 8 ILE HD13 1 1
10 6317 1 1 8 ILE HG12 H -11.491 9.220 -3.421 1.00 . A A . 8 ILE HG12 1 1
10 6318 1 1 8 ILE HG13 H -10.552 8.927 -1.962 1.00 . A A . 8 ILE HG13 1 1
10 6319 1 1 8 ILE HG21 H -12.450 7.970 -1.270 1.00 . A A . 8 ILE HG21 1 1
10 6320 1 1 8 ILE HG22 H -11.955 6.290 -1.032 1.00 . A A . 8 ILE HG22 1 1
10 6321 1 1 8 ILE HG23 H -13.265 6.675 -2.149 1.00 . A A . 8 ILE HG23 1 1
10 6322 1 1 8 ILE N N -10.831 4.812 -2.624 1.00 . A A . 8 ILE N 1 1
10 6323 1 1 8 ILE O O -9.961 6.931 -0.461 1.00 . A A . 8 ILE O 1 1
10 6324 1 1 9 ILE C C -5.986 7.352 -0.862 1.00 . A A . 9 ILE C 1 1
10 6325 1 1 9 ILE CA C -7.236 6.572 -0.421 1.00 . A A . 9 ILE CA 1 1
10 6326 1 1 9 ILE CB C -6.871 5.259 0.258 1.00 . A A . 9 ILE CB 1 1
10 6327 1 1 9 ILE CD1 C -5.018 5.244 2.074 1.00 . A A . 9 ILE CD1 1 1
10 6328 1 1 9 ILE CG1 C -6.473 5.491 1.732 1.00 . A A . 9 ILE CG1 1 1
10 6329 1 1 9 ILE CG2 C -5.827 4.505 -0.555 1.00 . A A . 9 ILE CG2 1 1
10 6330 1 1 9 ILE H H -7.727 5.836 -2.326 1.00 . A A . 9 ILE H 1 1
10 6331 1 1 9 ILE HA H -7.792 7.174 0.283 1.00 . A A . 9 ILE HA 1 1
10 6332 1 1 9 ILE HB H -7.766 4.655 0.242 1.00 . A A . 9 ILE HB 1 1
10 6333 1 1 9 ILE HD11 H -4.444 6.122 1.840 1.00 . A A . 9 ILE HD11 1 1
10 6334 1 1 9 ILE HD12 H -4.643 4.407 1.508 1.00 . A A . 9 ILE HD12 1 1
10 6335 1 1 9 ILE HD13 H -4.935 5.027 3.127 1.00 . A A . 9 ILE HD13 1 1
10 6336 1 1 9 ILE HG12 H -6.696 6.513 1.995 1.00 . A A . 9 ILE HG12 1 1
10 6337 1 1 9 ILE HG13 H -7.071 4.838 2.354 1.00 . A A . 9 ILE HG13 1 1
10 6338 1 1 9 ILE HG21 H -6.303 4.075 -1.433 1.00 . A A . 9 ILE HG21 1 1
10 6339 1 1 9 ILE HG22 H -5.417 3.717 0.048 1.00 . A A . 9 ILE HG22 1 1
10 6340 1 1 9 ILE HG23 H -5.038 5.169 -0.859 1.00 . A A . 9 ILE HG23 1 1
10 6341 1 1 9 ILE N N -8.106 6.274 -1.534 1.00 . A A . 9 ILE N 1 1
10 6342 1 1 9 ILE O O -5.752 7.539 -2.057 1.00 . A A . 9 ILE O 1 1
10 6343 1 1 10 GLY C C -2.778 7.665 -0.122 1.00 . A A . 10 GLY C 1 1
10 6344 1 1 10 GLY CA C -3.990 8.560 -0.198 1.00 . A A . 10 GLY CA 1 1
10 6345 1 1 10 GLY H H -5.395 7.574 1.035 1.00 . A A . 10 GLY H 1 1
10 6346 1 1 10 GLY HA2 H -4.072 8.970 -1.195 1.00 . A A . 10 GLY HA2 1 1
10 6347 1 1 10 GLY HA3 H -3.882 9.366 0.513 1.00 . A A . 10 GLY HA3 1 1
10 6348 1 1 10 GLY N N -5.192 7.802 0.109 1.00 . A A . 10 GLY N 1 1
10 6349 1 1 10 GLY O O -2.875 6.576 0.417 1.00 . A A . 10 GLY O 1 1
10 6350 1 1 11 SER C C 0.853 8.082 -0.767 1.00 . A A . 11 SER C 1 1
10 6351 1 1 11 SER CA C -0.445 7.271 -0.690 1.00 . A A . 11 SER CA 1 1
10 6352 1 1 11 SER CB C -0.549 6.290 -1.862 1.00 . A A . 11 SER CB 1 1
10 6353 1 1 11 SER H H -1.586 9.030 -0.942 1.00 . A A . 11 SER H 1 1
10 6354 1 1 11 SER HA H -0.428 6.713 0.216 1.00 . A A . 11 SER HA 1 1
10 6355 1 1 11 SER HB2 H 0.364 6.311 -2.434 1.00 . A A . 11 SER HB2 1 1
10 6356 1 1 11 SER HB3 H -0.720 5.292 -1.479 1.00 . A A . 11 SER HB3 1 1
10 6357 1 1 11 SER HG H -2.079 5.840 -2.999 1.00 . A A . 11 SER HG 1 1
10 6358 1 1 11 SER N N -1.642 8.108 -0.655 1.00 . A A . 11 SER N 1 1
10 6359 1 1 11 SER O O 1.160 8.674 -1.801 1.00 . A A . 11 SER O 1 1
10 6360 1 1 11 SER OG O -1.623 6.637 -2.718 1.00 . A A . 11 SER OG 1 1
10 6361 1 1 12 ARG C C 3.837 8.204 1.427 1.00 . A A . 12 ARG C 1 1
10 6362 1 1 12 ARG CA C 2.890 8.823 0.394 1.00 . A A . 12 ARG CA 1 1
10 6363 1 1 12 ARG CB C 2.654 10.293 0.767 1.00 . A A . 12 ARG CB 1 1
10 6364 1 1 12 ARG CD C 0.348 11.123 0.200 1.00 . A A . 12 ARG CD 1 1
10 6365 1 1 12 ARG CG C 1.808 11.077 -0.224 1.00 . A A . 12 ARG CG 1 1
10 6366 1 1 12 ARG CZ C -0.429 13.433 -0.147 1.00 . A A . 12 ARG CZ 1 1
10 6367 1 1 12 ARG H H 1.344 7.535 1.094 1.00 . A A . 12 ARG H 1 1
10 6368 1 1 12 ARG HA H 3.354 8.776 -0.580 1.00 . A A . 12 ARG HA 1 1
10 6369 1 1 12 ARG HB2 H 2.162 10.330 1.726 1.00 . A A . 12 ARG HB2 1 1
10 6370 1 1 12 ARG HB3 H 3.614 10.783 0.850 1.00 . A A . 12 ARG HB3 1 1
10 6371 1 1 12 ARG HD2 H -0.104 10.165 -0.001 1.00 . A A . 12 ARG HD2 1 1
10 6372 1 1 12 ARG HD3 H 0.300 11.326 1.259 1.00 . A A . 12 ARG HD3 1 1
10 6373 1 1 12 ARG HE H -0.909 11.880 -1.306 1.00 . A A . 12 ARG HE 1 1
10 6374 1 1 12 ARG HG2 H 2.185 12.087 -0.281 1.00 . A A . 12 ARG HG2 1 1
10 6375 1 1 12 ARG HG3 H 1.879 10.611 -1.195 1.00 . A A . 12 ARG HG3 1 1
10 6376 1 1 12 ARG HH11 H 0.807 13.187 1.434 1.00 . A A . 12 ARG HH11 1 1
10 6377 1 1 12 ARG HH12 H 0.234 14.802 1.183 1.00 . A A . 12 ARG HH12 1 1
10 6378 1 1 12 ARG HH21 H -1.665 14.005 -1.639 1.00 . A A . 12 ARG HH21 1 1
10 6379 1 1 12 ARG HH22 H -1.167 15.266 -0.562 1.00 . A A . 12 ARG HH22 1 1
10 6380 1 1 12 ARG N N 1.617 8.085 0.329 1.00 . A A . 12 ARG N 1 1
10 6381 1 1 12 ARG NE N -0.399 12.154 -0.515 1.00 . A A . 12 ARG NE 1 1
10 6382 1 1 12 ARG NH1 N 0.261 13.839 0.911 1.00 . A A . 12 ARG NH1 1 1
10 6383 1 1 12 ARG NH2 N -1.145 14.306 -0.840 1.00 . A A . 12 ARG NH2 1 1
10 6384 1 1 12 ARG O O 3.680 8.438 2.621 1.00 . A A . 12 ARG O 1 1
10 6385 1 1 13 THR C C 7.137 7.527 2.012 1.00 . A A . 13 THR C 1 1
10 6386 1 1 13 THR CA C 5.769 6.847 1.966 1.00 . A A . 13 THR CA 1 1
10 6387 1 1 13 THR CB C 5.975 5.323 1.786 1.00 . A A . 13 THR CB 1 1
10 6388 1 1 13 THR CG2 C 6.022 4.639 3.145 1.00 . A A . 13 THR CG2 1 1
10 6389 1 1 13 THR H H 4.969 7.320 0.040 1.00 . A A . 13 THR H 1 1
10 6390 1 1 13 THR HA H 5.317 6.985 2.924 1.00 . A A . 13 THR HA 1 1
10 6391 1 1 13 THR HB H 6.915 5.157 1.306 1.00 . A A . 13 THR HB 1 1
10 6392 1 1 13 THR HG1 H 5.189 3.827 0.780 1.00 . A A . 13 THR HG1 1 1
10 6393 1 1 13 THR HG21 H 5.809 3.586 3.027 1.00 . A A . 13 THR HG21 1 1
10 6394 1 1 13 THR HG22 H 5.290 5.085 3.799 1.00 . A A . 13 THR HG22 1 1
10 6395 1 1 13 THR HG23 H 7.006 4.759 3.574 1.00 . A A . 13 THR HG23 1 1
10 6396 1 1 13 THR N N 4.847 7.455 0.995 1.00 . A A . 13 THR N 1 1
10 6397 1 1 13 THR O O 7.378 8.376 2.871 1.00 . A A . 13 THR O 1 1
10 6398 1 1 13 THR OG1 O 4.940 4.735 0.997 1.00 . A A . 13 THR OG1 1 1
10 6399 1 1 14 ALA C C 9.937 7.893 -0.310 1.00 . A A . 14 ALA C 1 1
10 6400 1 1 14 ALA CA C 9.381 7.737 1.098 1.00 . A A . 14 ALA CA 1 1
10 6401 1 1 14 ALA CB C 10.314 6.875 1.935 1.00 . A A . 14 ALA CB 1 1
10 6402 1 1 14 ALA H H 7.777 6.527 0.397 1.00 . A A . 14 ALA H 1 1
10 6403 1 1 14 ALA HA H 9.327 8.711 1.560 1.00 . A A . 14 ALA HA 1 1
10 6404 1 1 14 ALA HB1 H 9.909 6.767 2.930 1.00 . A A . 14 ALA HB1 1 1
10 6405 1 1 14 ALA HB2 H 11.285 7.344 1.990 1.00 . A A . 14 ALA HB2 1 1
10 6406 1 1 14 ALA HB3 H 10.409 5.901 1.478 1.00 . A A . 14 ALA HB3 1 1
10 6407 1 1 14 ALA N N 8.032 7.166 1.097 1.00 . A A . 14 ALA N 1 1
10 6408 1 1 14 ALA O O 10.376 8.978 -0.696 1.00 . A A . 14 ALA O 1 1
10 6409 1 1 15 GLY C C 11.639 5.981 -2.653 1.00 . A A . 15 GLY C 1 1
10 6410 1 1 15 GLY CA C 10.428 6.866 -2.437 1.00 . A A . 15 GLY CA 1 1
10 6411 1 1 15 GLY H H 9.568 5.962 -0.717 1.00 . A A . 15 GLY H 1 1
10 6412 1 1 15 GLY HA2 H 9.645 6.556 -3.113 1.00 . A A . 15 GLY HA2 1 1
10 6413 1 1 15 GLY HA3 H 10.698 7.888 -2.665 1.00 . A A . 15 GLY HA3 1 1
10 6414 1 1 15 GLY N N 9.923 6.808 -1.077 1.00 . A A . 15 GLY N 1 1
10 6415 1 1 15 GLY O O 11.799 5.392 -3.722 1.00 . A A . 15 GLY O 1 1
10 6416 1 1 16 GLU C C 13.289 3.611 -2.023 1.00 . A A . 16 GLU C 1 1
10 6417 1 1 16 GLU CA C 13.687 5.052 -1.735 1.00 . A A . 16 GLU CA 1 1
10 6418 1 1 16 GLU CB C 14.493 5.126 -0.435 1.00 . A A . 16 GLU CB 1 1
10 6419 1 1 16 GLU CD C 16.434 4.241 0.917 1.00 . A A . 16 GLU CD 1 1
10 6420 1 1 16 GLU CG C 15.651 4.144 -0.379 1.00 . A A . 16 GLU CG 1 1
10 6421 1 1 16 GLU H H 12.319 6.380 -0.813 1.00 . A A . 16 GLU H 1 1
10 6422 1 1 16 GLU HA H 14.292 5.422 -2.551 1.00 . A A . 16 GLU HA 1 1
10 6423 1 1 16 GLU HB2 H 14.891 6.125 -0.329 1.00 . A A . 16 GLU HB2 1 1
10 6424 1 1 16 GLU HB3 H 13.833 4.921 0.395 1.00 . A A . 16 GLU HB3 1 1
10 6425 1 1 16 GLU HG2 H 15.262 3.141 -0.473 1.00 . A A . 16 GLU HG2 1 1
10 6426 1 1 16 GLU HG3 H 16.320 4.348 -1.203 1.00 . A A . 16 GLU HG3 1 1
10 6427 1 1 16 GLU N N 12.494 5.883 -1.640 1.00 . A A . 16 GLU N 1 1
10 6428 1 1 16 GLU O O 14.024 2.860 -2.664 1.00 . A A . 16 GLU O 1 1
10 6429 1 1 16 GLU OE1 O 17.312 5.124 1.016 1.00 . A A . 16 GLU OE1 1 1
10 6430 1 1 16 GLU OE2 O 16.168 3.435 1.833 1.00 . A A . 16 GLU OE2 1 1
10 6431 1 1 17 GLY C C 10.081 1.926 -1.777 1.00 . A A . 17 GLY C 1 1
10 6432 1 1 17 GLY CA C 11.587 1.912 -1.749 1.00 . A A . 17 GLY CA 1 1
10 6433 1 1 17 GLY H H 11.584 3.887 -1.027 1.00 . A A . 17 GLY H 1 1
10 6434 1 1 17 GLY HA2 H 11.957 1.530 -2.688 1.00 . A A . 17 GLY HA2 1 1
10 6435 1 1 17 GLY HA3 H 11.911 1.271 -0.953 1.00 . A A . 17 GLY HA3 1 1
10 6436 1 1 17 GLY N N 12.111 3.242 -1.538 1.00 . A A . 17 GLY N 1 1
10 6437 1 1 17 GLY O O 9.461 1.324 -2.654 1.00 . A A . 17 GLY O 1 1
10 6438 1 1 18 ALA C C 7.596 4.178 -0.802 1.00 . A A . 18 ALA C 1 1
10 6439 1 1 18 ALA CA C 8.045 2.721 -0.747 1.00 . A A . 18 ALA CA 1 1
10 6440 1 1 18 ALA CB C 7.487 2.016 0.504 1.00 . A A . 18 ALA CB 1 1
10 6441 1 1 18 ALA H H 10.028 3.069 -0.131 1.00 . A A . 18 ALA H 1 1
10 6442 1 1 18 ALA HA H 7.667 2.224 -1.609 1.00 . A A . 18 ALA HA 1 1
10 6443 1 1 18 ALA HB1 H 7.996 2.386 1.379 1.00 . A A . 18 ALA HB1 1 1
10 6444 1 1 18 ALA HB2 H 7.635 0.944 0.422 1.00 . A A . 18 ALA HB2 1 1
10 6445 1 1 18 ALA HB3 H 6.420 2.217 0.597 1.00 . A A . 18 ALA HB3 1 1
10 6446 1 1 18 ALA N N 9.485 2.619 -0.811 1.00 . A A . 18 ALA N 1 1
10 6447 1 1 18 ALA O O 8.279 5.056 -0.278 1.00 . A A . 18 ALA O 1 1
10 6448 1 1 19 MET C C 4.441 5.836 -1.815 1.00 . A A . 19 MET C 1 1
10 6449 1 1 19 MET CA C 5.961 5.798 -1.575 1.00 . A A . 19 MET CA 1 1
10 6450 1 1 19 MET CB C 6.671 6.566 -2.686 1.00 . A A . 19 MET CB 1 1
10 6451 1 1 19 MET CE C 8.301 10.398 -2.770 1.00 . A A . 19 MET CE 1 1
10 6452 1 1 19 MET CG C 7.182 7.917 -2.236 1.00 . A A . 19 MET CG 1 1
10 6453 1 1 19 MET H H 6.040 3.742 -2.003 1.00 . A A . 19 MET H 1 1
10 6454 1 1 19 MET HA H 6.179 6.273 -0.629 1.00 . A A . 19 MET HA 1 1
10 6455 1 1 19 MET HB2 H 7.510 5.983 -3.035 1.00 . A A . 19 MET HB2 1 1
10 6456 1 1 19 MET HB3 H 5.981 6.719 -3.502 1.00 . A A . 19 MET HB3 1 1
10 6457 1 1 19 MET HE1 H 8.806 10.289 -1.822 1.00 . A A . 19 MET HE1 1 1
10 6458 1 1 19 MET HE2 H 7.332 10.847 -2.613 1.00 . A A . 19 MET HE2 1 1
10 6459 1 1 19 MET HE3 H 8.888 11.028 -3.421 1.00 . A A . 19 MET HE3 1 1
10 6460 1 1 19 MET HG2 H 6.341 8.525 -1.937 1.00 . A A . 19 MET HG2 1 1
10 6461 1 1 19 MET HG3 H 7.832 7.764 -1.393 1.00 . A A . 19 MET HG3 1 1
10 6462 1 1 19 MET N N 6.481 4.446 -1.498 1.00 . A A . 19 MET N 1 1
10 6463 1 1 19 MET O O 3.956 6.680 -2.570 1.00 . A A . 19 MET O 1 1
10 6464 1 1 19 MET SD S 8.094 8.786 -3.527 1.00 . A A . 19 MET SD 1 1
10 6465 1 1 20 GLU C C 1.546 4.472 -0.036 1.00 . A A . 20 GLU C 1 1
10 6466 1 1 20 GLU CA C 2.238 4.907 -1.334 1.00 . A A . 20 GLU CA 1 1
10 6467 1 1 20 GLU CB C 1.840 4.086 -2.553 1.00 . A A . 20 GLU CB 1 1
10 6468 1 1 20 GLU CD C 1.595 4.131 -5.069 1.00 . A A . 20 GLU CD 1 1
10 6469 1 1 20 GLU CG C 2.340 4.674 -3.866 1.00 . A A . 20 GLU CG 1 1
10 6470 1 1 20 GLU H H 4.114 4.277 -0.605 1.00 . A A . 20 GLU H 1 1
10 6471 1 1 20 GLU HA H 1.940 5.919 -1.496 1.00 . A A . 20 GLU HA 1 1
10 6472 1 1 20 GLU HB2 H 2.256 3.117 -2.453 1.00 . A A . 20 GLU HB2 1 1
10 6473 1 1 20 GLU HB3 H 0.766 4.015 -2.600 1.00 . A A . 20 GLU HB3 1 1
10 6474 1 1 20 GLU HG2 H 2.215 5.747 -3.838 1.00 . A A . 20 GLU HG2 1 1
10 6475 1 1 20 GLU HG3 H 3.396 4.435 -3.980 1.00 . A A . 20 GLU HG3 1 1
10 6476 1 1 20 GLU N N 3.689 4.931 -1.181 1.00 . A A . 20 GLU N 1 1
10 6477 1 1 20 GLU O O 2.098 4.716 1.026 1.00 . A A . 20 GLU O 1 1
10 6478 1 1 20 GLU OE1 O 0.469 4.601 -5.332 1.00 . A A . 20 GLU OE1 1 1
10 6479 1 1 20 GLU OE2 O 2.138 3.234 -5.747 1.00 . A A . 20 GLU OE2 1 1
10 6480 1 1 21 TYR C C -1.284 2.382 1.332 1.00 . A A . 21 TYR C 1 1
10 6481 1 1 21 TYR CA C -0.308 3.572 1.212 1.00 . A A . 21 TYR CA 1 1
10 6482 1 1 21 TYR CB C -0.999 4.835 1.559 1.00 . A A . 21 TYR CB 1 1
10 6483 1 1 21 TYR CD1 C -1.962 3.707 3.552 1.00 . A A . 21 TYR CD1 1 1
10 6484 1 1 21 TYR CD2 C -2.538 6.009 3.267 1.00 . A A . 21 TYR CD2 1 1
10 6485 1 1 21 TYR CE1 C -2.724 3.644 4.694 1.00 . A A . 21 TYR CE1 1 1
10 6486 1 1 21 TYR CE2 C -3.315 5.946 4.414 1.00 . A A . 21 TYR CE2 1 1
10 6487 1 1 21 TYR CG C -1.843 4.875 2.818 1.00 . A A . 21 TYR CG 1 1
10 6488 1 1 21 TYR CZ C -3.379 5.131 5.127 1.00 . A A . 21 TYR CZ 1 1
10 6489 1 1 21 TYR H H -0.055 3.589 -0.914 1.00 . A A . 21 TYR H 1 1
10 6490 1 1 21 TYR HA H 0.441 3.450 1.929 1.00 . A A . 21 TYR HA 1 1
10 6491 1 1 21 TYR HB2 H -0.256 5.609 1.656 1.00 . A A . 21 TYR HB2 1 1
10 6492 1 1 21 TYR HB3 H -1.617 5.044 0.724 1.00 . A A . 21 TYR HB3 1 1
10 6493 1 1 21 TYR HD1 H -1.430 2.832 3.216 1.00 . A A . 21 TYR HD1 1 1
10 6494 1 1 21 TYR HD2 H -2.446 6.964 2.727 1.00 . A A . 21 TYR HD2 1 1
10 6495 1 1 21 TYR HE1 H -2.784 2.716 5.243 1.00 . A A . 21 TYR HE1 1 1
10 6496 1 1 21 TYR HE2 H -3.846 6.823 4.752 1.00 . A A . 21 TYR HE2 1 1
10 6497 1 1 21 TYR HH H -3.664 4.298 6.970 1.00 . A A . 21 TYR HH 1 1
10 6498 1 1 21 TYR N N 0.356 3.843 -0.070 1.00 . A A . 21 TYR N 1 1
10 6499 1 1 21 TYR O O -0.894 1.306 1.704 1.00 . A A . 21 TYR O 1 1
10 6500 1 1 21 TYR OH O -4.170 4.704 6.263 1.00 . A A . 21 TYR OH 1 1
10 6501 1 1 22 LEU C C -4.485 1.407 0.193 1.00 . A A . 22 LEU C 1 1
10 6502 1 1 22 LEU CA C -3.615 1.632 1.416 1.00 . A A . 22 LEU CA 1 1
10 6503 1 1 22 LEU CB C -4.480 1.973 2.643 1.00 . A A . 22 LEU CB 1 1
10 6504 1 1 22 LEU CD1 C -4.406 -0.378 3.502 1.00 . A A . 22 LEU CD1 1 1
10 6505 1 1 22 LEU CD2 C -5.971 1.273 4.529 1.00 . A A . 22 LEU CD2 1 1
10 6506 1 1 22 LEU CG C -5.297 0.825 3.241 1.00 . A A . 22 LEU CG 1 1
10 6507 1 1 22 LEU H H -2.860 3.549 0.976 1.00 . A A . 22 LEU H 1 1
10 6508 1 1 22 LEU HA H -3.100 0.719 1.622 1.00 . A A . 22 LEU HA 1 1
10 6509 1 1 22 LEU HB2 H -3.832 2.326 3.412 1.00 . A A . 22 LEU HB2 1 1
10 6510 1 1 22 LEU HB3 H -5.154 2.764 2.379 1.00 . A A . 22 LEU HB3 1 1
10 6511 1 1 22 LEU HD11 H -3.498 -0.055 3.990 1.00 . A A . 22 LEU HD11 1 1
10 6512 1 1 22 LEU HD12 H -4.162 -0.856 2.564 1.00 . A A . 22 LEU HD12 1 1
10 6513 1 1 22 LEU HD13 H -4.926 -1.078 4.138 1.00 . A A . 22 LEU HD13 1 1
10 6514 1 1 22 LEU HD21 H -6.568 0.464 4.923 1.00 . A A . 22 LEU HD21 1 1
10 6515 1 1 22 LEU HD22 H -6.605 2.123 4.327 1.00 . A A . 22 LEU HD22 1 1
10 6516 1 1 22 LEU HD23 H -5.218 1.549 5.254 1.00 . A A . 22 LEU HD23 1 1
10 6517 1 1 22 LEU HG H -6.066 0.530 2.550 1.00 . A A . 22 LEU HG 1 1
10 6518 1 1 22 LEU N N -2.586 2.651 1.207 1.00 . A A . 22 LEU N 1 1
10 6519 1 1 22 LEU O O -4.376 2.118 -0.804 1.00 . A A . 22 LEU O 1 1
10 6520 1 1 23 ILE C C -5.533 0.156 -2.162 1.00 . A A . 23 ILE C 1 1
10 6521 1 1 23 ILE CA C -6.173 -0.076 -0.797 1.00 . A A . 23 ILE CA 1 1
10 6522 1 1 23 ILE CB C -7.567 0.579 -0.649 1.00 . A A . 23 ILE CB 1 1
10 6523 1 1 23 ILE CD1 C -7.446 2.477 1.098 1.00 . A A . 23 ILE CD1 1 1
10 6524 1 1 23 ILE CG1 C -7.427 2.066 -0.373 1.00 . A A . 23 ILE CG1 1 1
10 6525 1 1 23 ILE CG2 C -8.353 -0.131 0.434 1.00 . A A . 23 ILE CG2 1 1
10 6526 1 1 23 ILE H H -5.249 -0.198 1.062 1.00 . A A . 23 ILE H 1 1
10 6527 1 1 23 ILE HA H -6.312 -1.141 -0.686 1.00 . A A . 23 ILE HA 1 1
10 6528 1 1 23 ILE HB H -8.105 0.442 -1.562 1.00 . A A . 23 ILE HB 1 1
10 6529 1 1 23 ILE HD11 H -8.367 2.998 1.312 1.00 . A A . 23 ILE HD11 1 1
10 6530 1 1 23 ILE HD12 H -6.619 3.119 1.306 1.00 . A A . 23 ILE HD12 1 1
10 6531 1 1 23 ILE HD13 H -7.380 1.605 1.723 1.00 . A A . 23 ILE HD13 1 1
10 6532 1 1 23 ILE HG12 H -6.494 2.362 -0.782 1.00 . A A . 23 ILE HG12 1 1
10 6533 1 1 23 ILE HG13 H -8.220 2.597 -0.879 1.00 . A A . 23 ILE HG13 1 1
10 6534 1 1 23 ILE HG21 H -8.100 -1.176 0.410 1.00 . A A . 23 ILE HG21 1 1
10 6535 1 1 23 ILE HG22 H -9.408 -0.001 0.250 1.00 . A A . 23 ILE HG22 1 1
10 6536 1 1 23 ILE HG23 H -8.104 0.270 1.401 1.00 . A A . 23 ILE HG23 1 1
10 6537 1 1 23 ILE N N -5.270 0.331 0.261 1.00 . A A . 23 ILE N 1 1
10 6538 1 1 23 ILE O O -4.328 -0.046 -2.301 1.00 . A A . 23 ILE O 1 1
10 6539 1 1 24 GLU C C -4.981 -0.563 -4.898 1.00 . A A . 24 GLU C 1 1
10 6540 1 1 24 GLU CA C -5.688 0.740 -4.489 1.00 . A A . 24 GLU CA 1 1
10 6541 1 1 24 GLU CB C -4.692 1.901 -4.472 1.00 . A A . 24 GLU CB 1 1
10 6542 1 1 24 GLU CD C -5.417 2.929 -6.660 1.00 . A A . 24 GLU CD 1 1
10 6543 1 1 24 GLU CG C -4.266 2.359 -5.856 1.00 . A A . 24 GLU CG 1 1
10 6544 1 1 24 GLU H H -7.217 0.805 -3.041 1.00 . A A . 24 GLU H 1 1
10 6545 1 1 24 GLU HA H -6.477 0.953 -5.195 1.00 . A A . 24 GLU HA 1 1
10 6546 1 1 24 GLU HB2 H -5.144 2.739 -3.960 1.00 . A A . 24 GLU HB2 1 1
10 6547 1 1 24 GLU HB3 H -3.810 1.594 -3.929 1.00 . A A . 24 GLU HB3 1 1
10 6548 1 1 24 GLU HG2 H -3.508 3.121 -5.751 1.00 . A A . 24 GLU HG2 1 1
10 6549 1 1 24 GLU HG3 H -3.857 1.515 -6.389 1.00 . A A . 24 GLU HG3 1 1
10 6550 1 1 24 GLU N N -6.282 0.576 -3.175 1.00 . A A . 24 GLU N 1 1
10 6551 1 1 24 GLU O O -4.125 -0.571 -5.782 1.00 . A A . 24 GLU O 1 1
10 6552 1 1 24 GLU OE1 O -5.720 4.129 -6.494 1.00 . A A . 24 GLU OE1 1 1
10 6553 1 1 24 GLU OE2 O -6.016 2.175 -7.457 1.00 . A A . 24 GLU OE2 1 1
10 6554 1 1 25 TRP C C -5.804 -4.058 -4.132 1.00 . A A . 25 TRP C 1 1
10 6555 1 1 25 TRP CA C -4.788 -2.972 -4.485 1.00 . A A . 25 TRP CA 1 1
10 6556 1 1 25 TRP CB C -3.457 -3.174 -3.735 1.00 . A A . 25 TRP CB 1 1
10 6557 1 1 25 TRP CD1 C -4.154 -2.874 -1.241 1.00 . A A . 25 TRP CD1 1 1
10 6558 1 1 25 TRP CD2 C -2.317 -1.746 -1.850 1.00 . A A . 25 TRP CD2 1 1
10 6559 1 1 25 TRP CE2 C -2.544 -1.532 -0.486 1.00 . A A . 25 TRP CE2 1 1
10 6560 1 1 25 TRP CE3 C -1.216 -1.123 -2.435 1.00 . A A . 25 TRP CE3 1 1
10 6561 1 1 25 TRP CG C -3.352 -2.618 -2.330 1.00 . A A . 25 TRP CG 1 1
10 6562 1 1 25 TRP CH2 C -0.649 -0.160 -0.313 1.00 . A A . 25 TRP CH2 1 1
10 6563 1 1 25 TRP CZ2 C -1.720 -0.752 0.289 1.00 . A A . 25 TRP CZ2 1 1
10 6564 1 1 25 TRP CZ3 C -0.404 -0.324 -1.636 1.00 . A A . 25 TRP CZ3 1 1
10 6565 1 1 25 TRP H H -6.089 -1.604 -3.586 1.00 . A A . 25 TRP H 1 1
10 6566 1 1 25 TRP HA H -4.594 -3.032 -5.548 1.00 . A A . 25 TRP HA 1 1
10 6567 1 1 25 TRP HB2 H -3.264 -4.229 -3.666 1.00 . A A . 25 TRP HB2 1 1
10 6568 1 1 25 TRP HB3 H -2.669 -2.722 -4.321 1.00 . A A . 25 TRP HB3 1 1
10 6569 1 1 25 TRP HD1 H -5.037 -3.496 -1.264 1.00 . A A . 25 TRP HD1 1 1
10 6570 1 1 25 TRP HE1 H -4.037 -2.203 0.784 1.00 . A A . 25 TRP HE1 1 1
10 6571 1 1 25 TRP HE3 H -1.014 -1.235 -3.482 1.00 . A A . 25 TRP HE3 1 1
10 6572 1 1 25 TRP HH2 H 0.017 0.506 0.237 1.00 . A A . 25 TRP HH2 1 1
10 6573 1 1 25 TRP HZ2 H -1.889 -0.651 1.341 1.00 . A A . 25 TRP HZ2 1 1
10 6574 1 1 25 TRP HZ3 H 0.455 0.155 -2.018 1.00 . A A . 25 TRP HZ3 1 1
10 6575 1 1 25 TRP N N -5.361 -1.665 -4.234 1.00 . A A . 25 TRP N 1 1
10 6576 1 1 25 TRP NE1 N -3.658 -2.206 -0.128 1.00 . A A . 25 TRP NE1 1 1
10 6577 1 1 25 TRP O O -6.952 -3.749 -3.821 1.00 . A A . 25 TRP O 1 1
10 6578 1 1 26 LYS C C -5.873 -7.300 -2.733 1.00 . A A . 26 LYS C 1 1
10 6579 1 1 26 LYS CA C -6.332 -6.413 -3.886 1.00 . A A . 26 LYS CA 1 1
10 6580 1 1 26 LYS CB C -6.538 -7.263 -5.140 1.00 . A A . 26 LYS CB 1 1
10 6581 1 1 26 LYS CD C -7.339 -7.380 -7.519 1.00 . A A . 26 LYS CD 1 1
10 6582 1 1 26 LYS CE C -7.884 -6.594 -8.701 1.00 . A A . 26 LYS CE 1 1
10 6583 1 1 26 LYS CG C -7.094 -6.481 -6.318 1.00 . A A . 26 LYS CG 1 1
10 6584 1 1 26 LYS H H -4.466 -5.533 -4.381 1.00 . A A . 26 LYS H 1 1
10 6585 1 1 26 LYS HA H -7.277 -5.967 -3.616 1.00 . A A . 26 LYS HA 1 1
10 6586 1 1 26 LYS HB2 H -5.591 -7.691 -5.433 1.00 . A A . 26 LYS HB2 1 1
10 6587 1 1 26 LYS HB3 H -7.228 -8.063 -4.910 1.00 . A A . 26 LYS HB3 1 1
10 6588 1 1 26 LYS HD2 H -6.407 -7.843 -7.807 1.00 . A A . 26 LYS HD2 1 1
10 6589 1 1 26 LYS HD3 H -8.053 -8.144 -7.245 1.00 . A A . 26 LYS HD3 1 1
10 6590 1 1 26 LYS HE2 H -8.806 -6.115 -8.404 1.00 . A A . 26 LYS HE2 1 1
10 6591 1 1 26 LYS HE3 H -7.161 -5.840 -8.978 1.00 . A A . 26 LYS HE3 1 1
10 6592 1 1 26 LYS HG2 H -8.028 -6.024 -6.027 1.00 . A A . 26 LYS HG2 1 1
10 6593 1 1 26 LYS HG3 H -6.385 -5.713 -6.593 1.00 . A A . 26 LYS HG3 1 1
10 6594 1 1 26 LYS HZ1 H -7.272 -7.937 -10.177 1.00 . A A . 26 LYS HZ1 1 1
10 6595 1 1 26 LYS HZ2 H -8.516 -6.901 -10.667 1.00 . A A . 26 LYS HZ2 1 1
10 6596 1 1 26 LYS HZ3 H -8.852 -8.195 -9.628 1.00 . A A . 26 LYS HZ3 1 1
10 6597 1 1 26 LYS N N -5.398 -5.325 -4.170 1.00 . A A . 26 LYS N 1 1
10 6598 1 1 26 LYS NZ N -8.149 -7.468 -9.875 1.00 . A A . 26 LYS NZ 1 1
10 6599 1 1 26 LYS O O -5.621 -8.490 -2.919 1.00 . A A . 26 LYS O 1 1
10 6600 1 1 27 ASP C C -4.171 -8.375 -0.622 1.00 . A A . 27 ASP C 1 1
10 6601 1 1 27 ASP CA C -5.371 -7.474 -0.358 1.00 . A A . 27 ASP CA 1 1
10 6602 1 1 27 ASP CB C -6.536 -8.345 0.121 1.00 . A A . 27 ASP CB 1 1
10 6603 1 1 27 ASP CG C -6.295 -8.917 1.504 1.00 . A A . 27 ASP CG 1 1
10 6604 1 1 27 ASP H H -5.940 -5.752 -1.462 1.00 . A A . 27 ASP H 1 1
10 6605 1 1 27 ASP HA H -5.118 -6.770 0.420 1.00 . A A . 27 ASP HA 1 1
10 6606 1 1 27 ASP HB2 H -7.438 -7.758 0.143 1.00 . A A . 27 ASP HB2 1 1
10 6607 1 1 27 ASP HB3 H -6.666 -9.166 -0.567 1.00 . A A . 27 ASP HB3 1 1
10 6608 1 1 27 ASP N N -5.764 -6.717 -1.544 1.00 . A A . 27 ASP N 1 1
10 6609 1 1 27 ASP O O -4.002 -9.391 0.053 1.00 . A A . 27 ASP O 1 1
10 6610 1 1 27 ASP OD1 O -6.143 -8.125 2.456 1.00 . A A . 27 ASP OD1 1 1
10 6611 1 1 27 ASP OD2 O -6.253 -10.159 1.633 1.00 . A A . 27 ASP OD2 1 1
10 6612 1 1 28 GLY C C -1.419 -9.225 -0.626 1.00 . A A . 28 GLY C 1 1
10 6613 1 1 28 GLY CA C -2.173 -8.846 -1.884 1.00 . A A . 28 GLY CA 1 1
10 6614 1 1 28 GLY H H -3.503 -7.202 -2.107 1.00 . A A . 28 GLY H 1 1
10 6615 1 1 28 GLY HA2 H -2.510 -9.751 -2.369 1.00 . A A . 28 GLY HA2 1 1
10 6616 1 1 28 GLY HA3 H -1.510 -8.325 -2.551 1.00 . A A . 28 GLY HA3 1 1
10 6617 1 1 28 GLY N N -3.334 -8.018 -1.592 1.00 . A A . 28 GLY N 1 1
10 6618 1 1 28 GLY O O -1.293 -10.409 -0.313 1.00 . A A . 28 GLY O 1 1
10 6619 1 1 29 HIS C C -0.636 -7.620 2.476 1.00 . A A . 29 HIS C 1 1
10 6620 1 1 29 HIS CA C -0.195 -8.532 1.338 1.00 . A A . 29 HIS CA 1 1
10 6621 1 1 29 HIS CB C 1.328 -8.427 1.137 1.00 . A A . 29 HIS CB 1 1
10 6622 1 1 29 HIS CD2 C 2.514 -9.996 2.829 1.00 . A A . 29 HIS CD2 1 1
10 6623 1 1 29 HIS CE1 C 3.232 -8.471 4.230 1.00 . A A . 29 HIS CE1 1 1
10 6624 1 1 29 HIS CG C 2.112 -8.792 2.358 1.00 . A A . 29 HIS CG 1 1
10 6625 1 1 29 HIS H H -1.044 -7.292 -0.168 1.00 . A A . 29 HIS H 1 1
10 6626 1 1 29 HIS HA H -0.435 -9.550 1.609 1.00 . A A . 29 HIS HA 1 1
10 6627 1 1 29 HIS HB2 H 1.624 -9.095 0.343 1.00 . A A . 29 HIS HB2 1 1
10 6628 1 1 29 HIS HB3 H 1.596 -7.411 0.864 1.00 . A A . 29 HIS HB3 1 1
10 6629 1 1 29 HIS HD1 H 2.448 -6.888 3.198 1.00 . A A . 29 HIS HD1 1 1
10 6630 1 1 29 HIS HD2 H 2.322 -10.958 2.373 1.00 . A A . 29 HIS HD2 1 1
10 6631 1 1 29 HIS HE1 H 3.705 -7.992 5.076 1.00 . A A . 29 HIS HE1 1 1
10 6632 1 1 29 HIS HE2 H 3.549 -10.462 4.595 1.00 . A A . 29 HIS HE2 1 1
10 6633 1 1 29 HIS N N -0.908 -8.233 0.106 1.00 . A A . 29 HIS N 1 1
10 6634 1 1 29 HIS ND1 N 2.578 -7.857 3.261 1.00 . A A . 29 HIS ND1 1 1
10 6635 1 1 29 HIS NE2 N 3.206 -9.769 3.991 1.00 . A A . 29 HIS NE2 1 1
10 6636 1 1 29 HIS O O -0.122 -6.529 2.626 1.00 . A A . 29 HIS O 1 1
10 6637 1 1 30 SER C C -2.149 -5.820 4.217 1.00 . A A . 30 SER C 1 1
10 6638 1 1 30 SER CA C -2.036 -7.330 4.456 1.00 . A A . 30 SER CA 1 1
10 6639 1 1 30 SER CB C -1.027 -7.524 5.581 1.00 . A A . 30 SER CB 1 1
10 6640 1 1 30 SER H H -1.956 -8.972 3.113 1.00 . A A . 30 SER H 1 1
10 6641 1 1 30 SER HA H -2.987 -7.723 4.769 1.00 . A A . 30 SER HA 1 1
10 6642 1 1 30 SER HB2 H -0.103 -7.012 5.310 1.00 . A A . 30 SER HB2 1 1
10 6643 1 1 30 SER HB3 H -1.422 -7.099 6.494 1.00 . A A . 30 SER HB3 1 1
10 6644 1 1 30 SER HG H -0.164 -8.993 6.547 1.00 . A A . 30 SER HG 1 1
10 6645 1 1 30 SER N N -1.568 -8.090 3.292 1.00 . A A . 30 SER N 1 1
10 6646 1 1 30 SER O O -1.121 -5.145 4.195 1.00 . A A . 30 SER O 1 1
10 6647 1 1 30 SER OG O -0.749 -8.897 5.792 1.00 . A A . 30 SER OG 1 1
10 6648 1 1 31 PRO C C -2.477 -3.026 4.647 1.00 . A A . 31 PRO C 1 1
10 6649 1 1 31 PRO CA C -3.574 -3.792 3.905 1.00 . A A . 31 PRO CA 1 1
10 6650 1 1 31 PRO CB C -4.950 -3.563 4.542 1.00 . A A . 31 PRO CB 1 1
10 6651 1 1 31 PRO CD C -4.674 -5.924 4.001 1.00 . A A . 31 PRO CD 1 1
10 6652 1 1 31 PRO CG C -5.607 -4.917 4.632 1.00 . A A . 31 PRO CG 1 1
10 6653 1 1 31 PRO HA H -3.588 -3.499 2.865 1.00 . A A . 31 PRO HA 1 1
10 6654 1 1 31 PRO HB2 H -4.824 -3.124 5.521 1.00 . A A . 31 PRO HB2 1 1
10 6655 1 1 31 PRO HB3 H -5.525 -2.895 3.919 1.00 . A A . 31 PRO HB3 1 1
10 6656 1 1 31 PRO HD2 H -4.667 -6.840 4.568 1.00 . A A . 31 PRO HD2 1 1
10 6657 1 1 31 PRO HD3 H -4.959 -6.114 2.974 1.00 . A A . 31 PRO HD3 1 1
10 6658 1 1 31 PRO HG2 H -5.774 -5.170 5.668 1.00 . A A . 31 PRO HG2 1 1
10 6659 1 1 31 PRO HG3 H -6.548 -4.899 4.101 1.00 . A A . 31 PRO HG3 1 1
10 6660 1 1 31 PRO N N -3.382 -5.242 4.065 1.00 . A A . 31 PRO N 1 1
10 6661 1 1 31 PRO O O -2.370 -3.109 5.870 1.00 . A A . 31 PRO O 1 1
10 6662 1 1 32 SER C C -0.322 -0.182 4.033 1.00 . A A . 32 SER C 1 1
10 6663 1 1 32 SER CA C -0.501 -1.631 4.490 1.00 . A A . 32 SER CA 1 1
10 6664 1 1 32 SER CB C 0.718 -2.449 4.043 1.00 . A A . 32 SER CB 1 1
10 6665 1 1 32 SER H H -1.882 -2.143 2.952 1.00 . A A . 32 SER H 1 1
10 6666 1 1 32 SER HA H -0.581 -1.672 5.563 1.00 . A A . 32 SER HA 1 1
10 6667 1 1 32 SER HB2 H 0.513 -3.501 4.164 1.00 . A A . 32 SER HB2 1 1
10 6668 1 1 32 SER HB3 H 0.918 -2.235 2.989 1.00 . A A . 32 SER HB3 1 1
10 6669 1 1 32 SER HG H 1.687 -2.242 5.734 1.00 . A A . 32 SER HG 1 1
10 6670 1 1 32 SER N N -1.671 -2.284 3.903 1.00 . A A . 32 SER N 1 1
10 6671 1 1 32 SER O O -1.294 0.535 3.822 1.00 . A A . 32 SER O 1 1
10 6672 1 1 32 SER OG O 1.868 -2.111 4.800 1.00 . A A . 32 SER OG 1 1
10 6673 1 1 33 TRP C C 2.575 1.296 2.624 1.00 . A A . 33 TRP C 1 1
10 6674 1 1 33 TRP CA C 1.362 1.545 3.499 1.00 . A A . 33 TRP CA 1 1
10 6675 1 1 33 TRP CB C 1.708 2.490 4.660 1.00 . A A . 33 TRP CB 1 1
10 6676 1 1 33 TRP CD1 C 3.021 4.307 3.451 1.00 . A A . 33 TRP CD1 1 1
10 6677 1 1 33 TRP CD2 C 1.180 5.050 4.484 1.00 . A A . 33 TRP CD2 1 1
10 6678 1 1 33 TRP CE2 C 1.795 6.133 3.831 1.00 . A A . 33 TRP CE2 1 1
10 6679 1 1 33 TRP CE3 C 0.008 5.279 5.206 1.00 . A A . 33 TRP CE3 1 1
10 6680 1 1 33 TRP CG C 1.973 3.887 4.211 1.00 . A A . 33 TRP CG 1 1
10 6681 1 1 33 TRP CH2 C 0.124 7.619 4.584 1.00 . A A . 33 TRP CH2 1 1
10 6682 1 1 33 TRP CZ2 C 1.270 7.424 3.876 1.00 . A A . 33 TRP CZ2 1 1
10 6683 1 1 33 TRP CZ3 C -0.505 6.563 5.250 1.00 . A A . 33 TRP CZ3 1 1
10 6684 1 1 33 TRP H H 1.652 -0.335 4.365 1.00 . A A . 33 TRP H 1 1
10 6685 1 1 33 TRP HA H 0.583 1.965 2.890 1.00 . A A . 33 TRP HA 1 1
10 6686 1 1 33 TRP HB2 H 0.883 2.514 5.357 1.00 . A A . 33 TRP HB2 1 1
10 6687 1 1 33 TRP HB3 H 2.592 2.125 5.164 1.00 . A A . 33 TRP HB3 1 1
10 6688 1 1 33 TRP HD1 H 3.805 3.659 3.087 1.00 . A A . 33 TRP HD1 1 1
10 6689 1 1 33 TRP HE1 H 3.542 6.180 2.676 1.00 . A A . 33 TRP HE1 1 1
10 6690 1 1 33 TRP HE3 H -0.493 4.477 5.727 1.00 . A A . 33 TRP HE3 1 1
10 6691 1 1 33 TRP HH2 H -0.320 8.604 4.630 1.00 . A A . 33 TRP HH2 1 1
10 6692 1 1 33 TRP HZ2 H 1.735 8.250 3.369 1.00 . A A . 33 TRP HZ2 1 1
10 6693 1 1 33 TRP HZ3 H -1.410 6.760 5.806 1.00 . A A . 33 TRP HZ3 1 1
10 6694 1 1 33 TRP N N 0.955 0.247 4.003 1.00 . A A . 33 TRP N 1 1
10 6695 1 1 33 TRP NE1 N 2.916 5.653 3.208 1.00 . A A . 33 TRP NE1 1 1
10 6696 1 1 33 TRP O O 3.708 1.235 3.102 1.00 . A A . 33 TRP O 1 1
10 6697 1 1 34 VAL C C 3.017 1.304 -1.042 1.00 . A A . 34 VAL C 1 1
10 6698 1 1 34 VAL CA C 3.367 0.876 0.373 1.00 . A A . 34 VAL CA 1 1
10 6699 1 1 34 VAL CB C 3.780 -0.633 0.408 1.00 . A A . 34 VAL CB 1 1
10 6700 1 1 34 VAL CG1 C 4.164 -1.244 -0.959 1.00 . A A . 34 VAL CG1 1 1
10 6701 1 1 34 VAL CG2 C 4.925 -0.777 1.390 1.00 . A A . 34 VAL CG2 1 1
10 6702 1 1 34 VAL H H 1.410 1.293 1.014 1.00 . A A . 34 VAL H 1 1
10 6703 1 1 34 VAL HA H 4.231 1.448 0.682 1.00 . A A . 34 VAL HA 1 1
10 6704 1 1 34 VAL HB H 2.959 -1.208 0.778 1.00 . A A . 34 VAL HB 1 1
10 6705 1 1 34 VAL HG11 H 5.220 -1.112 -1.133 1.00 . A A . 34 VAL HG11 1 1
10 6706 1 1 34 VAL HG12 H 3.607 -0.786 -1.754 1.00 . A A . 34 VAL HG12 1 1
10 6707 1 1 34 VAL HG13 H 3.941 -2.283 -0.952 1.00 . A A . 34 VAL HG13 1 1
10 6708 1 1 34 VAL HG21 H 5.648 0.007 1.224 1.00 . A A . 34 VAL HG21 1 1
10 6709 1 1 34 VAL HG22 H 5.390 -1.727 1.249 1.00 . A A . 34 VAL HG22 1 1
10 6710 1 1 34 VAL HG23 H 4.545 -0.707 2.399 1.00 . A A . 34 VAL HG23 1 1
10 6711 1 1 34 VAL N N 2.318 1.163 1.329 1.00 . A A . 34 VAL N 1 1
10 6712 1 1 34 VAL O O 1.859 1.509 -1.376 1.00 . A A . 34 VAL O 1 1
10 6713 1 1 35 PRO C C 3.158 0.857 -4.169 1.00 . A A . 35 PRO C 1 1
10 6714 1 1 35 PRO CA C 4.043 1.747 -3.305 1.00 . A A . 35 PRO CA 1 1
10 6715 1 1 35 PRO CB C 5.504 1.545 -3.729 1.00 . A A . 35 PRO CB 1 1
10 6716 1 1 35 PRO CD C 5.457 1.295 -1.433 1.00 . A A . 35 PRO CD 1 1
10 6717 1 1 35 PRO CG C 6.080 0.731 -2.641 1.00 . A A . 35 PRO CG 1 1
10 6718 1 1 35 PRO HA H 3.781 2.768 -3.461 1.00 . A A . 35 PRO HA 1 1
10 6719 1 1 35 PRO HB2 H 5.541 1.025 -4.666 1.00 . A A . 35 PRO HB2 1 1
10 6720 1 1 35 PRO HB3 H 5.998 2.499 -3.812 1.00 . A A . 35 PRO HB3 1 1
10 6721 1 1 35 PRO HD2 H 5.571 0.643 -0.590 1.00 . A A . 35 PRO HD2 1 1
10 6722 1 1 35 PRO HD3 H 5.840 2.255 -1.213 1.00 . A A . 35 PRO HD3 1 1
10 6723 1 1 35 PRO HG2 H 5.797 -0.306 -2.766 1.00 . A A . 35 PRO HG2 1 1
10 6724 1 1 35 PRO HG3 H 7.150 0.831 -2.616 1.00 . A A . 35 PRO HG3 1 1
10 6725 1 1 35 PRO N N 4.074 1.409 -1.868 1.00 . A A . 35 PRO N 1 1
10 6726 1 1 35 PRO O O 3.659 0.027 -4.929 1.00 . A A . 35 PRO O 1 1
10 6727 1 1 36 SER C C 1.023 -1.248 -4.603 1.00 . A A . 36 SER C 1 1
10 6728 1 1 36 SER CA C 0.937 0.242 -4.884 1.00 . A A . 36 SER CA 1 1
10 6729 1 1 36 SER CB C 1.234 0.506 -6.364 1.00 . A A . 36 SER CB 1 1
10 6730 1 1 36 SER H H 1.500 1.590 -3.346 1.00 . A A . 36 SER H 1 1
10 6731 1 1 36 SER HA H -0.064 0.579 -4.666 1.00 . A A . 36 SER HA 1 1
10 6732 1 1 36 SER HB2 H 1.039 1.544 -6.588 1.00 . A A . 36 SER HB2 1 1
10 6733 1 1 36 SER HB3 H 2.272 0.282 -6.569 1.00 . A A . 36 SER HB3 1 1
10 6734 1 1 36 SER HG H 0.866 -1.129 -7.378 1.00 . A A . 36 SER HG 1 1
10 6735 1 1 36 SER N N 1.854 1.003 -4.046 1.00 . A A . 36 SER N 1 1
10 6736 1 1 36 SER O O 0.683 -2.071 -5.453 1.00 . A A . 36 SER O 1 1
10 6737 1 1 36 SER OG O 0.420 -0.299 -7.199 1.00 . A A . 36 SER OG 1 1
10 6738 1 1 37 SER C C 1.361 -3.120 -1.492 1.00 . A A . 37 SER C 1 1
10 6739 1 1 37 SER CA C 1.567 -2.984 -3.012 1.00 . A A . 37 SER CA 1 1
10 6740 1 1 37 SER CB C 2.901 -3.574 -3.475 1.00 . A A . 37 SER CB 1 1
10 6741 1 1 37 SER H H 1.784 -0.902 -2.791 1.00 . A A . 37 SER H 1 1
10 6742 1 1 37 SER HA H 0.764 -3.512 -3.509 1.00 . A A . 37 SER HA 1 1
10 6743 1 1 37 SER HB2 H 3.697 -3.184 -2.861 1.00 . A A . 37 SER HB2 1 1
10 6744 1 1 37 SER HB3 H 2.867 -4.650 -3.377 1.00 . A A . 37 SER HB3 1 1
10 6745 1 1 37 SER HG H 3.152 -4.048 -5.359 1.00 . A A . 37 SER HG 1 1
10 6746 1 1 37 SER N N 1.478 -1.593 -3.408 1.00 . A A . 37 SER N 1 1
10 6747 1 1 37 SER O O 0.323 -2.730 -0.971 1.00 . A A . 37 SER O 1 1
10 6748 1 1 37 SER OG O 3.162 -3.248 -4.828 1.00 . A A . 37 SER OG 1 1
10 6749 1 1 38 TYR C C 3.529 -4.522 1.106 1.00 . A A . 38 TYR C 1 1
10 6750 1 1 38 TYR CA C 2.228 -3.900 0.666 1.00 . A A . 38 TYR CA 1 1
10 6751 1 1 38 TYR CB C 1.056 -4.782 1.069 1.00 . A A . 38 TYR CB 1 1
10 6752 1 1 38 TYR CD1 C 0.750 -5.944 -1.132 1.00 . A A . 38 TYR CD1 1 1
10 6753 1 1 38 TYR CD2 C -1.155 -4.904 -0.142 1.00 . A A . 38 TYR CD2 1 1
10 6754 1 1 38 TYR CE1 C -0.016 -6.330 -2.212 1.00 . A A . 38 TYR CE1 1 1
10 6755 1 1 38 TYR CE2 C -1.929 -5.282 -1.222 1.00 . A A . 38 TYR CE2 1 1
10 6756 1 1 38 TYR CG C 0.193 -5.232 -0.081 1.00 . A A . 38 TYR CG 1 1
10 6757 1 1 38 TYR CZ C -1.354 -5.996 -2.252 1.00 . A A . 38 TYR CZ 1 1
10 6758 1 1 38 TYR H H 3.130 -4.020 -1.224 1.00 . A A . 38 TYR H 1 1
10 6759 1 1 38 TYR HA H 2.125 -2.937 1.142 1.00 . A A . 38 TYR HA 1 1
10 6760 1 1 38 TYR HB2 H 1.448 -5.646 1.553 1.00 . A A . 38 TYR HB2 1 1
10 6761 1 1 38 TYR HB3 H 0.430 -4.240 1.764 1.00 . A A . 38 TYR HB3 1 1
10 6762 1 1 38 TYR HD1 H 1.808 -6.192 -1.095 1.00 . A A . 38 TYR HD1 1 1
10 6763 1 1 38 TYR HD2 H -1.599 -4.349 0.672 1.00 . A A . 38 TYR HD2 1 1
10 6764 1 1 38 TYR HE1 H 0.432 -6.888 -3.021 1.00 . A A . 38 TYR HE1 1 1
10 6765 1 1 38 TYR HE2 H -2.976 -5.021 -1.255 1.00 . A A . 38 TYR HE2 1 1
10 6766 1 1 38 TYR HH H -2.084 -5.703 -4.008 1.00 . A A . 38 TYR HH 1 1
10 6767 1 1 38 TYR N N 2.319 -3.708 -0.779 1.00 . A A . 38 TYR N 1 1
10 6768 1 1 38 TYR O O 3.803 -5.694 0.844 1.00 . A A . 38 TYR O 1 1
10 6769 1 1 38 TYR OH O -2.119 -6.381 -3.330 1.00 . A A . 38 TYR OH 1 1
10 6770 1 1 39 ILE C C 6.233 -3.033 3.031 1.00 . A A . 39 ILE C 1 1
10 6771 1 1 39 ILE CA C 5.638 -4.131 2.180 1.00 . A A . 39 ILE CA 1 1
10 6772 1 1 39 ILE CB C 6.483 -4.463 0.919 1.00 . A A . 39 ILE CB 1 1
10 6773 1 1 39 ILE CD1 C 8.298 -5.319 2.497 1.00 . A A . 39 ILE CD1 1 1
10 6774 1 1 39 ILE CG1 C 7.983 -4.567 1.220 1.00 . A A . 39 ILE CG1 1 1
10 6775 1 1 39 ILE CG2 C 6.198 -3.455 -0.191 1.00 . A A . 39 ILE CG2 1 1
10 6776 1 1 39 ILE H H 3.991 -2.843 2.016 1.00 . A A . 39 ILE H 1 1
10 6777 1 1 39 ILE HA H 5.549 -5.006 2.774 1.00 . A A . 39 ILE HA 1 1
10 6778 1 1 39 ILE HB H 6.142 -5.421 0.557 1.00 . A A . 39 ILE HB 1 1
10 6779 1 1 39 ILE HD11 H 7.860 -4.803 3.338 1.00 . A A . 39 ILE HD11 1 1
10 6780 1 1 39 ILE HD12 H 9.369 -5.373 2.627 1.00 . A A . 39 ILE HD12 1 1
10 6781 1 1 39 ILE HD13 H 7.892 -6.317 2.436 1.00 . A A . 39 ILE HD13 1 1
10 6782 1 1 39 ILE HG12 H 8.463 -5.094 0.409 1.00 . A A . 39 ILE HG12 1 1
10 6783 1 1 39 ILE HG13 H 8.406 -3.577 1.295 1.00 . A A . 39 ILE HG13 1 1
10 6784 1 1 39 ILE HG21 H 5.123 -3.336 -0.290 1.00 . A A . 39 ILE HG21 1 1
10 6785 1 1 39 ILE HG22 H 6.605 -3.814 -1.123 1.00 . A A . 39 ILE HG22 1 1
10 6786 1 1 39 ILE HG23 H 6.642 -2.503 0.053 1.00 . A A . 39 ILE HG23 1 1
10 6787 1 1 39 ILE N N 4.317 -3.727 1.770 1.00 . A A . 39 ILE N 1 1
10 6788 1 1 39 ILE O O 7.413 -2.701 2.963 1.00 . A A . 39 ILE O 1 1
10 6789 1 1 40 ALA C C 6.551 -1.924 5.906 1.00 . A A . 40 ALA C 1 1
10 6790 1 1 40 ALA CA C 5.779 -1.386 4.721 1.00 . A A . 40 ALA CA 1 1
10 6791 1 1 40 ALA CB C 4.583 -0.582 5.180 1.00 . A A . 40 ALA CB 1 1
10 6792 1 1 40 ALA H H 4.435 -2.794 3.871 1.00 . A A . 40 ALA H 1 1
10 6793 1 1 40 ALA HA H 6.424 -0.730 4.154 1.00 . A A . 40 ALA HA 1 1
10 6794 1 1 40 ALA HB1 H 4.909 0.409 5.454 1.00 . A A . 40 ALA HB1 1 1
10 6795 1 1 40 ALA HB2 H 4.133 -1.066 6.031 1.00 . A A . 40 ALA HB2 1 1
10 6796 1 1 40 ALA HB3 H 3.869 -0.519 4.377 1.00 . A A . 40 ALA HB3 1 1
10 6797 1 1 40 ALA N N 5.368 -2.464 3.850 1.00 . A A . 40 ALA N 1 1
10 6798 1 1 40 ALA O O 5.988 -2.249 6.951 1.00 . A A . 40 ALA O 1 1
10 6799 1 1 41 ALA C C 10.179 -2.525 6.191 1.00 . A A . 41 ALA C 1 1
10 6800 1 1 41 ALA CA C 8.762 -2.492 6.736 1.00 . A A . 41 ALA CA 1 1
10 6801 1 1 41 ALA CB C 8.344 -3.875 7.214 1.00 . A A . 41 ALA CB 1 1
10 6802 1 1 41 ALA H H 8.208 -1.747 4.841 1.00 . A A . 41 ALA H 1 1
10 6803 1 1 41 ALA HA H 8.721 -1.813 7.576 1.00 . A A . 41 ALA HA 1 1
10 6804 1 1 41 ALA HB1 H 9.008 -4.199 8.002 1.00 . A A . 41 ALA HB1 1 1
10 6805 1 1 41 ALA HB2 H 8.398 -4.571 6.390 1.00 . A A . 41 ALA HB2 1 1
10 6806 1 1 41 ALA HB3 H 7.332 -3.838 7.589 1.00 . A A . 41 ALA HB3 1 1
10 6807 1 1 41 ALA N N 7.851 -2.006 5.716 1.00 . A A . 41 ALA N 1 1
10 6808 1 1 41 ALA O O 11.143 -2.276 6.915 1.00 . A A . 41 ALA O 1 1
10 6809 1 1 42 ASP C C 11.876 -1.651 3.413 1.00 . A A . 42 ASP C 1 1
10 6810 1 1 42 ASP CA C 11.596 -2.900 4.259 1.00 . A A . 42 ASP CA 1 1
10 6811 1 1 42 ASP CB C 11.709 -4.173 3.415 1.00 . A A . 42 ASP CB 1 1
10 6812 1 1 42 ASP CG C 13.027 -4.261 2.671 1.00 . A A . 42 ASP CG 1 1
10 6813 1 1 42 ASP H H 9.498 -3.044 4.381 1.00 . A A . 42 ASP H 1 1
10 6814 1 1 42 ASP HA H 12.337 -2.946 5.043 1.00 . A A . 42 ASP HA 1 1
10 6815 1 1 42 ASP HB2 H 11.625 -5.035 4.061 1.00 . A A . 42 ASP HB2 1 1
10 6816 1 1 42 ASP HB3 H 10.906 -4.190 2.693 1.00 . A A . 42 ASP HB3 1 1
10 6817 1 1 42 ASP N N 10.299 -2.837 4.903 1.00 . A A . 42 ASP N 1 1
10 6818 1 1 42 ASP O O 12.248 -0.612 3.956 1.00 . A A . 42 ASP O 1 1
10 6819 1 1 42 ASP OD1 O 14.065 -4.482 3.327 1.00 . A A . 42 ASP OD1 1 1
10 6820 1 1 42 ASP OD2 O 13.019 -4.107 1.431 1.00 . A A . 42 ASP OD2 1 1
10 6821 1 1 43 VAL C C 11.792 -1.052 -0.280 1.00 . A A . 43 VAL C 1 1
10 6822 1 1 43 VAL CA C 11.973 -0.633 1.189 1.00 . A A . 43 VAL CA 1 1
10 6823 1 1 43 VAL CB C 13.426 -0.135 1.411 1.00 . A A . 43 VAL CB 1 1
10 6824 1 1 43 VAL CG1 C 14.423 -1.263 1.193 1.00 . A A . 43 VAL CG1 1 1
10 6825 1 1 43 VAL CG2 C 13.756 1.049 0.516 1.00 . A A . 43 VAL CG2 1 1
10 6826 1 1 43 VAL H H 11.243 -2.539 1.729 1.00 . A A . 43 VAL H 1 1
10 6827 1 1 43 VAL HA H 11.294 0.177 1.413 1.00 . A A . 43 VAL HA 1 1
10 6828 1 1 43 VAL HB H 13.518 0.191 2.435 1.00 . A A . 43 VAL HB 1 1
10 6829 1 1 43 VAL HG11 H 14.599 -1.391 0.136 1.00 . A A . 43 VAL HG11 1 1
10 6830 1 1 43 VAL HG12 H 14.025 -2.178 1.604 1.00 . A A . 43 VAL HG12 1 1
10 6831 1 1 43 VAL HG13 H 15.353 -1.022 1.687 1.00 . A A . 43 VAL HG13 1 1
10 6832 1 1 43 VAL HG21 H 13.748 0.735 -0.516 1.00 . A A . 43 VAL HG21 1 1
10 6833 1 1 43 VAL HG22 H 14.733 1.430 0.769 1.00 . A A . 43 VAL HG22 1 1
10 6834 1 1 43 VAL HG23 H 13.018 1.825 0.660 1.00 . A A . 43 VAL HG23 1 1
10 6835 1 1 43 VAL N N 11.675 -1.745 2.091 1.00 . A A . 43 VAL N 1 1
10 6836 1 1 43 VAL O O 12.774 -1.144 -1.016 1.00 . A A . 43 VAL O 1 1
10 6837 1 1 44 VAL C C 8.933 -1.451 -2.639 1.00 . A A . 44 VAL C 1 1
10 6838 1 1 44 VAL CA C 10.341 -1.731 -2.113 1.00 . A A . 44 VAL CA 1 1
10 6839 1 1 44 VAL CB C 10.637 -3.233 -2.284 1.00 . A A . 44 VAL CB 1 1
10 6840 1 1 44 VAL CG1 C 12.115 -3.519 -2.067 1.00 . A A . 44 VAL CG1 1 1
10 6841 1 1 44 VAL CG2 C 9.785 -4.055 -1.332 1.00 . A A . 44 VAL CG2 1 1
10 6842 1 1 44 VAL H H 9.789 -1.207 -0.119 1.00 . A A . 44 VAL H 1 1
10 6843 1 1 44 VAL HA H 11.040 -1.190 -2.729 1.00 . A A . 44 VAL HA 1 1
10 6844 1 1 44 VAL HB H 10.384 -3.516 -3.295 1.00 . A A . 44 VAL HB 1 1
10 6845 1 1 44 VAL HG11 H 12.312 -4.563 -2.263 1.00 . A A . 44 VAL HG11 1 1
10 6846 1 1 44 VAL HG12 H 12.380 -3.290 -1.045 1.00 . A A . 44 VAL HG12 1 1
10 6847 1 1 44 VAL HG13 H 12.703 -2.909 -2.737 1.00 . A A . 44 VAL HG13 1 1
10 6848 1 1 44 VAL HG21 H 9.963 -5.106 -1.505 1.00 . A A . 44 VAL HG21 1 1
10 6849 1 1 44 VAL HG22 H 8.741 -3.833 -1.500 1.00 . A A . 44 VAL HG22 1 1
10 6850 1 1 44 VAL HG23 H 10.046 -3.809 -0.313 1.00 . A A . 44 VAL HG23 1 1
10 6851 1 1 44 VAL N N 10.555 -1.306 -0.723 1.00 . A A . 44 VAL N 1 1
10 6852 1 1 44 VAL O O 8.026 -1.085 -1.891 1.00 . A A . 44 VAL O 1 1
10 6853 1 1 45 SER C C 6.583 -2.625 -4.573 1.00 . A A . 45 SER C 1 1
10 6854 1 1 45 SER CA C 7.517 -1.417 -4.660 1.00 . A A . 45 SER CA 1 1
10 6855 1 1 45 SER CB C 7.789 -1.091 -6.126 1.00 . A A . 45 SER CB 1 1
10 6856 1 1 45 SER H H 9.562 -1.922 -4.477 1.00 . A A . 45 SER H 1 1
10 6857 1 1 45 SER HA H 7.028 -0.575 -4.216 1.00 . A A . 45 SER HA 1 1
10 6858 1 1 45 SER HB2 H 8.262 -0.124 -6.191 1.00 . A A . 45 SER HB2 1 1
10 6859 1 1 45 SER HB3 H 8.443 -1.841 -6.546 1.00 . A A . 45 SER HB3 1 1
10 6860 1 1 45 SER HG H 6.306 -1.958 -7.068 1.00 . A A . 45 SER HG 1 1
10 6861 1 1 45 SER N N 8.783 -1.636 -3.957 1.00 . A A . 45 SER N 1 1
10 6862 1 1 45 SER O O 5.571 -2.678 -5.271 1.00 . A A . 45 SER O 1 1
10 6863 1 1 45 SER OG O 6.587 -1.060 -6.875 1.00 . A A . 45 SER OG 1 1
10 6864 1 1 46 GLU C C 6.679 -5.764 -2.556 1.00 . A A . 46 GLU C 1 1
10 6865 1 1 46 GLU CA C 6.091 -4.788 -3.571 1.00 . A A . 46 GLU CA 1 1
10 6866 1 1 46 GLU CB C 5.921 -5.489 -4.921 1.00 . A A . 46 GLU CB 1 1
10 6867 1 1 46 GLU CD C 4.939 -7.436 -6.196 1.00 . A A . 46 GLU CD 1 1
10 6868 1 1 46 GLU CG C 5.132 -6.786 -4.840 1.00 . A A . 46 GLU CG 1 1
10 6869 1 1 46 GLU H H 7.722 -3.488 -3.177 1.00 . A A . 46 GLU H 1 1
10 6870 1 1 46 GLU HA H 5.121 -4.475 -3.218 1.00 . A A . 46 GLU HA 1 1
10 6871 1 1 46 GLU HB2 H 5.406 -4.825 -5.598 1.00 . A A . 46 GLU HB2 1 1
10 6872 1 1 46 GLU HB3 H 6.898 -5.713 -5.324 1.00 . A A . 46 GLU HB3 1 1
10 6873 1 1 46 GLU HG2 H 5.663 -7.477 -4.201 1.00 . A A . 46 GLU HG2 1 1
10 6874 1 1 46 GLU HG3 H 4.162 -6.578 -4.414 1.00 . A A . 46 GLU HG3 1 1
10 6875 1 1 46 GLU N N 6.918 -3.590 -3.721 1.00 . A A . 46 GLU N 1 1
10 6876 1 1 46 GLU O O 7.863 -5.701 -2.225 1.00 . A A . 46 GLU O 1 1
10 6877 1 1 46 GLU OE1 O 3.962 -7.084 -6.890 1.00 . A A . 46 GLU OE1 1 1
10 6878 1 1 46 GLU OE2 O 5.766 -8.297 -6.565 1.00 . A A . 46 GLU OE2 1 1
10 6879 1 1 47 TYR C C 7.458 -8.452 -1.594 1.00 . A A . 47 TYR C 1 1
10 6880 1 1 47 TYR CA C 6.247 -7.672 -1.092 1.00 . A A . 47 TYR CA 1 1
10 6881 1 1 47 TYR CB C 5.088 -8.629 -0.786 1.00 . A A . 47 TYR CB 1 1
10 6882 1 1 47 TYR CD1 C 3.710 -8.818 -2.897 1.00 . A A . 47 TYR CD1 1 1
10 6883 1 1 47 TYR CD2 C 4.993 -10.710 -2.218 1.00 . A A . 47 TYR CD2 1 1
10 6884 1 1 47 TYR CE1 C 3.251 -9.520 -3.995 1.00 . A A . 47 TYR CE1 1 1
10 6885 1 1 47 TYR CE2 C 4.538 -11.417 -3.315 1.00 . A A . 47 TYR CE2 1 1
10 6886 1 1 47 TYR CG C 4.588 -9.400 -1.990 1.00 . A A . 47 TYR CG 1 1
10 6887 1 1 47 TYR CZ C 3.667 -10.818 -4.199 1.00 . A A . 47 TYR CZ 1 1
10 6888 1 1 47 TYR H H 4.902 -6.659 -2.372 1.00 . A A . 47 TYR H 1 1
10 6889 1 1 47 TYR HA H 6.521 -7.156 -0.184 1.00 . A A . 47 TYR HA 1 1
10 6890 1 1 47 TYR HB2 H 5.412 -9.347 -0.048 1.00 . A A . 47 TYR HB2 1 1
10 6891 1 1 47 TYR HB3 H 4.259 -8.062 -0.387 1.00 . A A . 47 TYR HB3 1 1
10 6892 1 1 47 TYR HD1 H 3.384 -7.802 -2.735 1.00 . A A . 47 TYR HD1 1 1
10 6893 1 1 47 TYR HD2 H 5.675 -11.176 -1.523 1.00 . A A . 47 TYR HD2 1 1
10 6894 1 1 47 TYR HE1 H 2.568 -9.051 -4.689 1.00 . A A . 47 TYR HE1 1 1
10 6895 1 1 47 TYR HE2 H 4.863 -12.435 -3.474 1.00 . A A . 47 TYR HE2 1 1
10 6896 1 1 47 TYR HH H 2.950 -12.401 -5.021 1.00 . A A . 47 TYR HH 1 1
10 6897 1 1 47 TYR N N 5.832 -6.669 -2.068 1.00 . A A . 47 TYR N 1 1
10 6898 1 1 47 TYR O O 8.582 -8.159 -1.135 1.00 . A A . 47 TYR O 1 1
10 6899 1 1 47 TYR OXT O 7.275 -9.347 -2.446 1.00 . A A . 47 TYR OXT 1 1
10 6900 1 1 47 TYR OH O 3.212 -11.519 -5.292 1.00 . A A . 47 TYR OH 1 1
11 6901 1 1 1 GLY C C -12.721 -1.671 7.940 1.00 . A A . 1 GLY C 1 1
11 6902 1 1 1 GLY CA C -13.554 -2.937 7.896 1.00 . A A . 1 GLY CA 1 1
11 6903 1 1 1 GLY H1 H -15.416 -2.005 7.729 1.00 . A A . 1 GLY H1 1 1
11 6904 1 1 1 GLY H2 H -15.409 -3.619 7.219 1.00 . A A . 1 GLY H2 1 1
11 6905 1 1 1 GLY H3 H -14.721 -2.420 6.243 1.00 . A A . 1 GLY H3 1 1
11 6906 1 1 1 GLY HA2 H -13.729 -3.275 8.907 1.00 . A A . 1 GLY HA2 1 1
11 6907 1 1 1 GLY HA3 H -13.004 -3.699 7.364 1.00 . A A . 1 GLY HA3 1 1
11 6908 1 1 1 GLY N N -14.867 -2.731 7.225 1.00 . A A . 1 GLY N 1 1
11 6909 1 1 1 GLY O O -13.229 -0.596 8.259 1.00 . A A . 1 GLY O 1 1
11 6910 1 1 2 SER C C -9.350 -0.896 6.694 1.00 . A A . 2 SER C 1 1
11 6911 1 1 2 SER CA C -10.532 -0.655 7.625 1.00 . A A . 2 SER CA 1 1
11 6912 1 1 2 SER CB C -10.029 -0.378 9.042 1.00 . A A . 2 SER CB 1 1
11 6913 1 1 2 SER H H -11.092 -2.681 7.373 1.00 . A A . 2 SER H 1 1
11 6914 1 1 2 SER HA H -11.083 0.204 7.273 1.00 . A A . 2 SER HA 1 1
11 6915 1 1 2 SER HB2 H -9.383 0.486 9.029 1.00 . A A . 2 SER HB2 1 1
11 6916 1 1 2 SER HB3 H -10.872 -0.188 9.690 1.00 . A A . 2 SER HB3 1 1
11 6917 1 1 2 SER HG H -8.495 -1.595 9.044 1.00 . A A . 2 SER HG 1 1
11 6918 1 1 2 SER N N -11.438 -1.799 7.620 1.00 . A A . 2 SER N 1 1
11 6919 1 1 2 SER O O -8.198 -0.906 7.129 1.00 . A A . 2 SER O 1 1
11 6920 1 1 2 SER OG O -9.303 -1.483 9.551 1.00 . A A . 2 SER OG 1 1
11 6921 1 1 3 GLY C C -8.849 -2.551 3.587 1.00 . A A . 3 GLY C 1 1
11 6922 1 1 3 GLY CA C -8.590 -1.327 4.444 1.00 . A A . 3 GLY CA 1 1
11 6923 1 1 3 GLY H H -10.578 -1.073 5.124 1.00 . A A . 3 GLY H 1 1
11 6924 1 1 3 GLY HA2 H -8.508 -0.462 3.801 1.00 . A A . 3 GLY HA2 1 1
11 6925 1 1 3 GLY HA3 H -7.655 -1.460 4.969 1.00 . A A . 3 GLY HA3 1 1
11 6926 1 1 3 GLY N N -9.642 -1.091 5.413 1.00 . A A . 3 GLY N 1 1
11 6927 1 1 3 GLY O O -9.827 -3.268 3.792 1.00 . A A . 3 GLY O 1 1
11 6928 1 1 4 GLU C C -9.437 -3.920 1.003 1.00 . A A . 4 GLU C 1 1
11 6929 1 1 4 GLU CA C -8.083 -3.937 1.732 1.00 . A A . 4 GLU CA 1 1
11 6930 1 1 4 GLU CB C -7.850 -5.245 2.527 1.00 . A A . 4 GLU CB 1 1
11 6931 1 1 4 GLU CD C -8.805 -7.325 3.610 1.00 . A A . 4 GLU CD 1 1
11 6932 1 1 4 GLU CG C -9.040 -6.200 2.621 1.00 . A A . 4 GLU CG 1 1
11 6933 1 1 4 GLU H H -7.184 -2.199 2.533 1.00 . A A . 4 GLU H 1 1
11 6934 1 1 4 GLU HA H -7.303 -3.847 0.989 1.00 . A A . 4 GLU HA 1 1
11 6935 1 1 4 GLU HB2 H -7.033 -5.776 2.067 1.00 . A A . 4 GLU HB2 1 1
11 6936 1 1 4 GLU HB3 H -7.559 -4.980 3.533 1.00 . A A . 4 GLU HB3 1 1
11 6937 1 1 4 GLU HG2 H -9.910 -5.642 2.933 1.00 . A A . 4 GLU HG2 1 1
11 6938 1 1 4 GLU HG3 H -9.218 -6.629 1.646 1.00 . A A . 4 GLU HG3 1 1
11 6939 1 1 4 GLU N N -7.957 -2.796 2.630 1.00 . A A . 4 GLU N 1 1
11 6940 1 1 4 GLU O O -9.867 -4.930 0.446 1.00 . A A . 4 GLU O 1 1
11 6941 1 1 4 GLU OE1 O -8.065 -8.270 3.267 1.00 . A A . 4 GLU OE1 1 1
11 6942 1 1 4 GLU OE2 O -9.363 -7.262 4.726 1.00 . A A . 4 GLU OE2 1 1
11 6943 1 1 5 VAL C C -11.263 -1.833 -0.967 1.00 . A A . 5 VAL C 1 1
11 6944 1 1 5 VAL CA C -11.381 -2.619 0.334 1.00 . A A . 5 VAL CA 1 1
11 6945 1 1 5 VAL CB C -12.388 -1.893 1.240 1.00 . A A . 5 VAL CB 1 1
11 6946 1 1 5 VAL CG1 C -13.795 -1.995 0.671 1.00 . A A . 5 VAL CG1 1 1
11 6947 1 1 5 VAL CG2 C -12.334 -2.436 2.659 1.00 . A A . 5 VAL CG2 1 1
11 6948 1 1 5 VAL H H -9.685 -1.977 1.412 1.00 . A A . 5 VAL H 1 1
11 6949 1 1 5 VAL HA H -11.763 -3.606 0.121 1.00 . A A . 5 VAL HA 1 1
11 6950 1 1 5 VAL HB H -12.110 -0.852 1.264 1.00 . A A . 5 VAL HB 1 1
11 6951 1 1 5 VAL HG11 H -14.022 -3.028 0.455 1.00 . A A . 5 VAL HG11 1 1
11 6952 1 1 5 VAL HG12 H -13.861 -1.414 -0.236 1.00 . A A . 5 VAL HG12 1 1
11 6953 1 1 5 VAL HG13 H -14.503 -1.614 1.393 1.00 . A A . 5 VAL HG13 1 1
11 6954 1 1 5 VAL HG21 H -13.243 -2.171 3.180 1.00 . A A . 5 VAL HG21 1 1
11 6955 1 1 5 VAL HG22 H -11.488 -2.006 3.175 1.00 . A A . 5 VAL HG22 1 1
11 6956 1 1 5 VAL HG23 H -12.232 -3.510 2.631 1.00 . A A . 5 VAL HG23 1 1
11 6957 1 1 5 VAL N N -10.088 -2.761 0.989 1.00 . A A . 5 VAL N 1 1
11 6958 1 1 5 VAL O O -12.251 -1.667 -1.682 1.00 . A A . 5 VAL O 1 1
11 6959 1 1 6 ASN C C -10.953 0.457 -2.700 1.00 . A A . 6 ASN C 1 1
11 6960 1 1 6 ASN CA C -9.839 -0.564 -2.487 1.00 . A A . 6 ASN CA 1 1
11 6961 1 1 6 ASN CB C -9.719 -1.512 -3.675 1.00 . A A . 6 ASN CB 1 1
11 6962 1 1 6 ASN CG C -10.937 -2.382 -3.867 1.00 . A A . 6 ASN CG 1 1
11 6963 1 1 6 ASN H H -9.312 -1.478 -0.657 1.00 . A A . 6 ASN H 1 1
11 6964 1 1 6 ASN HA H -8.906 -0.032 -2.373 1.00 . A A . 6 ASN HA 1 1
11 6965 1 1 6 ASN HB2 H -9.552 -0.943 -4.577 1.00 . A A . 6 ASN HB2 1 1
11 6966 1 1 6 ASN HB3 H -8.876 -2.161 -3.497 1.00 . A A . 6 ASN HB3 1 1
11 6967 1 1 6 ASN HD21 H -10.028 -3.852 -2.890 1.00 . A A . 6 ASN HD21 1 1
11 6968 1 1 6 ASN HD22 H -11.630 -4.196 -3.451 1.00 . A A . 6 ASN HD22 1 1
11 6969 1 1 6 ASN N N -10.063 -1.331 -1.267 1.00 . A A . 6 ASN N 1 1
11 6970 1 1 6 ASN ND2 N -10.859 -3.600 -3.353 1.00 . A A . 6 ASN ND2 1 1
11 6971 1 1 6 ASN O O -11.876 0.243 -3.487 1.00 . A A . 6 ASN O 1 1
11 6972 1 1 6 ASN OD1 O -11.926 -1.973 -4.477 1.00 . A A . 6 ASN OD1 1 1
11 6973 1 1 7 LYS C C -11.150 4.009 -1.918 1.00 . A A . 7 LYS C 1 1
11 6974 1 1 7 LYS CA C -11.833 2.637 -2.042 1.00 . A A . 7 LYS CA 1 1
11 6975 1 1 7 LYS CB C -12.860 2.421 -0.929 1.00 . A A . 7 LYS CB 1 1
11 6976 1 1 7 LYS CD C -12.977 2.467 1.587 1.00 . A A . 7 LYS CD 1 1
11 6977 1 1 7 LYS CE C -12.342 2.001 2.887 1.00 . A A . 7 LYS CE 1 1
11 6978 1 1 7 LYS CG C -12.231 1.933 0.374 1.00 . A A . 7 LYS CG 1 1
11 6979 1 1 7 LYS H H -10.070 1.676 -1.391 1.00 . A A . 7 LYS H 1 1
11 6980 1 1 7 LYS HA H -12.330 2.579 -2.999 1.00 . A A . 7 LYS HA 1 1
11 6981 1 1 7 LYS HB2 H -13.368 3.354 -0.734 1.00 . A A . 7 LYS HB2 1 1
11 6982 1 1 7 LYS HB3 H -13.581 1.686 -1.254 1.00 . A A . 7 LYS HB3 1 1
11 6983 1 1 7 LYS HD2 H -12.963 3.545 1.559 1.00 . A A . 7 LYS HD2 1 1
11 6984 1 1 7 LYS HD3 H -13.999 2.118 1.550 1.00 . A A . 7 LYS HD3 1 1
11 6985 1 1 7 LYS HE2 H -13.006 2.243 3.704 1.00 . A A . 7 LYS HE2 1 1
11 6986 1 1 7 LYS HE3 H -12.205 0.929 2.843 1.00 . A A . 7 LYS HE3 1 1
11 6987 1 1 7 LYS HG2 H -12.268 0.855 0.390 1.00 . A A . 7 LYS HG2 1 1
11 6988 1 1 7 LYS HG3 H -11.192 2.261 0.416 1.00 . A A . 7 LYS HG3 1 1
11 6989 1 1 7 LYS HZ1 H -10.362 2.406 2.363 1.00 . A A . 7 LYS HZ1 1 1
11 6990 1 1 7 LYS HZ2 H -10.625 2.325 4.031 1.00 . A A . 7 LYS HZ2 1 1
11 6991 1 1 7 LYS HZ3 H -11.135 3.682 3.160 1.00 . A A . 7 LYS HZ3 1 1
11 6992 1 1 7 LYS N N -10.844 1.569 -1.982 1.00 . A A . 7 LYS N 1 1
11 6993 1 1 7 LYS NZ N -11.024 2.649 3.126 1.00 . A A . 7 LYS NZ 1 1
11 6994 1 1 7 LYS O O -10.528 4.477 -2.872 1.00 . A A . 7 LYS O 1 1
11 6995 1 1 8 ILE C C -9.199 5.695 -0.050 1.00 . A A . 8 ILE C 1 1
11 6996 1 1 8 ILE CA C -10.617 5.943 -0.533 1.00 . A A . 8 ILE CA 1 1
11 6997 1 1 8 ILE CB C -11.391 6.802 0.493 1.00 . A A . 8 ILE CB 1 1
11 6998 1 1 8 ILE CD1 C -9.455 8.261 1.297 1.00 . A A . 8 ILE CD1 1 1
11 6999 1 1 8 ILE CG1 C -10.793 8.210 0.591 1.00 . A A . 8 ILE CG1 1 1
11 7000 1 1 8 ILE CG2 C -11.404 6.132 1.859 1.00 . A A . 8 ILE CG2 1 1
11 7001 1 1 8 ILE H H -11.765 4.263 -0.020 1.00 . A A . 8 ILE H 1 1
11 7002 1 1 8 ILE HA H -10.584 6.469 -1.477 1.00 . A A . 8 ILE HA 1 1
11 7003 1 1 8 ILE HB H -12.414 6.881 0.154 1.00 . A A . 8 ILE HB 1 1
11 7004 1 1 8 ILE HD11 H -8.674 7.969 0.611 1.00 . A A . 8 ILE HD11 1 1
11 7005 1 1 8 ILE HD12 H -9.465 7.583 2.137 1.00 . A A . 8 ILE HD12 1 1
11 7006 1 1 8 ILE HD13 H -9.270 9.265 1.647 1.00 . A A . 8 ILE HD13 1 1
11 7007 1 1 8 ILE HG12 H -10.655 8.604 -0.404 1.00 . A A . 8 ILE HG12 1 1
11 7008 1 1 8 ILE HG13 H -11.478 8.847 1.132 1.00 . A A . 8 ILE HG13 1 1
11 7009 1 1 8 ILE HG21 H -12.208 6.543 2.453 1.00 . A A . 8 ILE HG21 1 1
11 7010 1 1 8 ILE HG22 H -10.464 6.311 2.357 1.00 . A A . 8 ILE HG22 1 1
11 7011 1 1 8 ILE HG23 H -11.551 5.069 1.738 1.00 . A A . 8 ILE HG23 1 1
11 7012 1 1 8 ILE N N -11.258 4.657 -0.750 1.00 . A A . 8 ILE N 1 1
11 7013 1 1 8 ILE O O -8.974 5.337 1.106 1.00 . A A . 8 ILE O 1 1
11 7014 1 1 9 ILE C C -6.053 6.892 -0.391 1.00 . A A . 9 ILE C 1 1
11 7015 1 1 9 ILE CA C -6.853 5.622 -0.616 1.00 . A A . 9 ILE CA 1 1
11 7016 1 1 9 ILE CB C -6.159 4.811 -1.726 1.00 . A A . 9 ILE CB 1 1
11 7017 1 1 9 ILE CD1 C -5.669 4.797 -4.232 1.00 . A A . 9 ILE CD1 1 1
11 7018 1 1 9 ILE CG1 C -6.389 5.475 -3.087 1.00 . A A . 9 ILE CG1 1 1
11 7019 1 1 9 ILE CG2 C -6.652 3.378 -1.731 1.00 . A A . 9 ILE CG2 1 1
11 7020 1 1 9 ILE H H -8.476 6.191 -1.841 1.00 . A A . 9 ILE H 1 1
11 7021 1 1 9 ILE HA H -6.829 5.032 0.288 1.00 . A A . 9 ILE HA 1 1
11 7022 1 1 9 ILE HB H -5.101 4.789 -1.515 1.00 . A A . 9 ILE HB 1 1
11 7023 1 1 9 ILE HD11 H -5.974 5.246 -5.165 1.00 . A A . 9 ILE HD11 1 1
11 7024 1 1 9 ILE HD12 H -5.917 3.745 -4.241 1.00 . A A . 9 ILE HD12 1 1
11 7025 1 1 9 ILE HD13 H -4.604 4.916 -4.108 1.00 . A A . 9 ILE HD13 1 1
11 7026 1 1 9 ILE HG12 H -7.444 5.463 -3.312 1.00 . A A . 9 ILE HG12 1 1
11 7027 1 1 9 ILE HG13 H -6.049 6.500 -3.042 1.00 . A A . 9 ILE HG13 1 1
11 7028 1 1 9 ILE HG21 H -5.844 2.728 -1.427 1.00 . A A . 9 ILE HG21 1 1
11 7029 1 1 9 ILE HG22 H -6.970 3.114 -2.726 1.00 . A A . 9 ILE HG22 1 1
11 7030 1 1 9 ILE HG23 H -7.475 3.276 -1.043 1.00 . A A . 9 ILE HG23 1 1
11 7031 1 1 9 ILE N N -8.243 5.876 -0.943 1.00 . A A . 9 ILE N 1 1
11 7032 1 1 9 ILE O O -6.477 7.997 -0.730 1.00 . A A . 9 ILE O 1 1
11 7033 1 1 10 GLY C C -2.579 7.257 0.179 1.00 . A A . 10 GLY C 1 1
11 7034 1 1 10 GLY CA C -3.958 7.766 0.469 1.00 . A A . 10 GLY CA 1 1
11 7035 1 1 10 GLY H H -4.620 5.768 0.415 1.00 . A A . 10 GLY H 1 1
11 7036 1 1 10 GLY HA2 H -4.181 8.614 -0.164 1.00 . A A . 10 GLY HA2 1 1
11 7037 1 1 10 GLY HA3 H -4.027 8.052 1.507 1.00 . A A . 10 GLY HA3 1 1
11 7038 1 1 10 GLY N N -4.883 6.693 0.191 1.00 . A A . 10 GLY N 1 1
11 7039 1 1 10 GLY O O -2.273 6.126 0.536 1.00 . A A . 10 GLY O 1 1
11 7040 1 1 11 SER C C 0.695 8.521 -0.665 1.00 . A A . 11 SER C 1 1
11 7041 1 1 11 SER CA C -0.422 7.510 -0.781 1.00 . A A . 11 SER CA 1 1
11 7042 1 1 11 SER CB C -0.479 6.949 -2.208 1.00 . A A . 11 SER CB 1 1
11 7043 1 1 11 SER H H -1.931 8.988 -0.579 1.00 . A A . 11 SER H 1 1
11 7044 1 1 11 SER HA H -0.223 6.704 -0.100 1.00 . A A . 11 SER HA 1 1
11 7045 1 1 11 SER HB2 H 0.518 6.751 -2.556 1.00 . A A . 11 SER HB2 1 1
11 7046 1 1 11 SER HB3 H -1.052 6.029 -2.212 1.00 . A A . 11 SER HB3 1 1
11 7047 1 1 11 SER HG H -1.062 7.523 -3.988 1.00 . A A . 11 SER HG 1 1
11 7048 1 1 11 SER N N -1.722 8.046 -0.433 1.00 . A A . 11 SER N 1 1
11 7049 1 1 11 SER O O 0.858 9.405 -1.505 1.00 . A A . 11 SER O 1 1
11 7050 1 1 11 SER OG O -1.091 7.871 -3.094 1.00 . A A . 11 SER OG 1 1
11 7051 1 1 12 ARG C C 3.604 8.582 1.603 1.00 . A A . 12 ARG C 1 1
11 7052 1 1 12 ARG CA C 2.619 9.233 0.637 1.00 . A A . 12 ARG CA 1 1
11 7053 1 1 12 ARG CB C 2.160 10.580 1.198 1.00 . A A . 12 ARG CB 1 1
11 7054 1 1 12 ARG CD C 2.830 12.791 2.183 1.00 . A A . 12 ARG CD 1 1
11 7055 1 1 12 ARG CG C 3.291 11.576 1.394 1.00 . A A . 12 ARG CG 1 1
11 7056 1 1 12 ARG CZ C 0.852 14.250 2.277 1.00 . A A . 12 ARG CZ 1 1
11 7057 1 1 12 ARG H H 1.260 7.628 1.027 1.00 . A A . 12 ARG H 1 1
11 7058 1 1 12 ARG HA H 3.113 9.397 -0.309 1.00 . A A . 12 ARG HA 1 1
11 7059 1 1 12 ARG HB2 H 1.441 11.013 0.519 1.00 . A A . 12 ARG HB2 1 1
11 7060 1 1 12 ARG HB3 H 1.685 10.415 2.154 1.00 . A A . 12 ARG HB3 1 1
11 7061 1 1 12 ARG HD2 H 2.640 12.492 3.202 1.00 . A A . 12 ARG HD2 1 1
11 7062 1 1 12 ARG HD3 H 3.615 13.533 2.166 1.00 . A A . 12 ARG HD3 1 1
11 7063 1 1 12 ARG HE H 1.350 13.101 0.722 1.00 . A A . 12 ARG HE 1 1
11 7064 1 1 12 ARG HG2 H 4.094 11.094 1.931 1.00 . A A . 12 ARG HG2 1 1
11 7065 1 1 12 ARG HG3 H 3.645 11.898 0.426 1.00 . A A . 12 ARG HG3 1 1
11 7066 1 1 12 ARG HH11 H 2.012 14.281 3.930 1.00 . A A . 12 ARG HH11 1 1
11 7067 1 1 12 ARG HH12 H 0.612 15.299 3.987 1.00 . A A . 12 ARG HH12 1 1
11 7068 1 1 12 ARG HH21 H -0.499 14.438 0.786 1.00 . A A . 12 ARG HH21 1 1
11 7069 1 1 12 ARG HH22 H -0.816 15.388 2.199 1.00 . A A . 12 ARG HH22 1 1
11 7070 1 1 12 ARG N N 1.465 8.366 0.398 1.00 . A A . 12 ARG N 1 1
11 7071 1 1 12 ARG NE N 1.613 13.376 1.626 1.00 . A A . 12 ARG NE 1 1
11 7072 1 1 12 ARG NH1 N 1.187 14.642 3.498 1.00 . A A . 12 ARG NH1 1 1
11 7073 1 1 12 ARG NH2 N -0.245 14.731 1.707 1.00 . A A . 12 ARG NH2 1 1
11 7074 1 1 12 ARG O O 3.377 8.620 2.807 1.00 . A A . 12 ARG O 1 1
11 7075 1 1 13 THR C C 7.030 8.054 2.056 1.00 . A A . 13 THR C 1 1
11 7076 1 1 13 THR CA C 5.650 7.395 2.056 1.00 . A A . 13 THR CA 1 1
11 7077 1 1 13 THR CB C 5.783 5.882 1.854 1.00 . A A . 13 THR CB 1 1
11 7078 1 1 13 THR CG2 C 6.393 5.223 3.082 1.00 . A A . 13 THR CG2 1 1
11 7079 1 1 13 THR H H 4.841 7.924 0.155 1.00 . A A . 13 THR H 1 1
11 7080 1 1 13 THR HA H 5.251 7.540 3.029 1.00 . A A . 13 THR HA 1 1
11 7081 1 1 13 THR HB H 6.416 5.710 1.029 1.00 . A A . 13 THR HB 1 1
11 7082 1 1 13 THR HG1 H 4.638 4.497 1.060 1.00 . A A . 13 THR HG1 1 1
11 7083 1 1 13 THR HG21 H 6.504 4.164 2.906 1.00 . A A . 13 THR HG21 1 1
11 7084 1 1 13 THR HG22 H 5.746 5.380 3.932 1.00 . A A . 13 THR HG22 1 1
11 7085 1 1 13 THR HG23 H 7.361 5.659 3.282 1.00 . A A . 13 THR HG23 1 1
11 7086 1 1 13 THR N N 4.702 8.001 1.122 1.00 . A A . 13 THR N 1 1
11 7087 1 1 13 THR O O 7.274 8.965 2.846 1.00 . A A . 13 THR O 1 1
11 7088 1 1 13 THR OG1 O 4.509 5.298 1.578 1.00 . A A . 13 THR OG1 1 1
11 7089 1 1 14 ALA C C 9.910 8.177 -0.203 1.00 . A A . 14 ALA C 1 1
11 7090 1 1 14 ALA CA C 9.284 8.177 1.183 1.00 . A A . 14 ALA CA 1 1
11 7091 1 1 14 ALA CB C 10.167 7.407 2.152 1.00 . A A . 14 ALA CB 1 1
11 7092 1 1 14 ALA H H 7.695 6.918 0.541 1.00 . A A . 14 ALA H 1 1
11 7093 1 1 14 ALA HA H 9.217 9.195 1.535 1.00 . A A . 14 ALA HA 1 1
11 7094 1 1 14 ALA HB1 H 11.168 7.811 2.126 1.00 . A A . 14 ALA HB1 1 1
11 7095 1 1 14 ALA HB2 H 10.191 6.366 1.864 1.00 . A A . 14 ALA HB2 1 1
11 7096 1 1 14 ALA HB3 H 9.768 7.495 3.151 1.00 . A A . 14 ALA HB3 1 1
11 7097 1 1 14 ALA N N 7.936 7.612 1.190 1.00 . A A . 14 ALA N 1 1
11 7098 1 1 14 ALA O O 10.256 9.232 -0.736 1.00 . A A . 14 ALA O 1 1
11 7099 1 1 15 GLY C C 11.830 5.947 -2.132 1.00 . A A . 15 GLY C 1 1
11 7100 1 1 15 GLY CA C 10.653 6.897 -2.108 1.00 . A A . 15 GLY CA 1 1
11 7101 1 1 15 GLY H H 9.740 6.179 -0.326 1.00 . A A . 15 GLY H 1 1
11 7102 1 1 15 GLY HA2 H 9.906 6.548 -2.806 1.00 . A A . 15 GLY HA2 1 1
11 7103 1 1 15 GLY HA3 H 10.988 7.877 -2.413 1.00 . A A . 15 GLY HA3 1 1
11 7104 1 1 15 GLY N N 10.055 6.994 -0.788 1.00 . A A . 15 GLY N 1 1
11 7105 1 1 15 GLY O O 12.053 5.251 -3.122 1.00 . A A . 15 GLY O 1 1
11 7106 1 1 16 GLU C C 13.273 3.588 -1.128 1.00 . A A . 16 GLU C 1 1
11 7107 1 1 16 GLU CA C 13.732 5.027 -0.937 1.00 . A A . 16 GLU CA 1 1
11 7108 1 1 16 GLU CB C 14.409 5.199 0.427 1.00 . A A . 16 GLU CB 1 1
11 7109 1 1 16 GLU CD C 14.808 2.839 1.243 1.00 . A A . 16 GLU CD 1 1
11 7110 1 1 16 GLU CG C 15.438 4.126 0.750 1.00 . A A . 16 GLU CG 1 1
11 7111 1 1 16 GLU H H 12.361 6.501 -0.285 1.00 . A A . 16 GLU H 1 1
11 7112 1 1 16 GLU HA H 14.431 5.284 -1.720 1.00 . A A . 16 GLU HA 1 1
11 7113 1 1 16 GLU HB2 H 14.904 6.158 0.450 1.00 . A A . 16 GLU HB2 1 1
11 7114 1 1 16 GLU HB3 H 13.647 5.180 1.193 1.00 . A A . 16 GLU HB3 1 1
11 7115 1 1 16 GLU HG2 H 16.005 3.909 -0.143 1.00 . A A . 16 GLU HG2 1 1
11 7116 1 1 16 GLU HG3 H 16.103 4.502 1.515 1.00 . A A . 16 GLU HG3 1 1
11 7117 1 1 16 GLU N N 12.584 5.914 -1.038 1.00 . A A . 16 GLU N 1 1
11 7118 1 1 16 GLU O O 14.011 2.742 -1.632 1.00 . A A . 16 GLU O 1 1
11 7119 1 1 16 GLU OE1 O 14.319 2.818 2.392 1.00 . A A . 16 GLU OE1 1 1
11 7120 1 1 16 GLU OE2 O 14.800 1.851 0.478 1.00 . A A . 16 GLU OE2 1 1
11 7121 1 1 17 GLY C C 9.966 2.115 -1.131 1.00 . A A . 17 GLY C 1 1
11 7122 1 1 17 GLY CA C 11.452 2.020 -0.863 1.00 . A A . 17 GLY CA 1 1
11 7123 1 1 17 GLY H H 11.510 4.052 -0.318 1.00 . A A . 17 GLY H 1 1
11 7124 1 1 17 GLY HA2 H 11.930 1.506 -1.685 1.00 . A A . 17 GLY HA2 1 1
11 7125 1 1 17 GLY HA3 H 11.611 1.462 0.047 1.00 . A A . 17 GLY HA3 1 1
11 7126 1 1 17 GLY N N 12.036 3.333 -0.724 1.00 . A A . 17 GLY N 1 1
11 7127 1 1 17 GLY O O 9.445 1.472 -2.042 1.00 . A A . 17 GLY O 1 1
11 7128 1 1 18 ALA C C 7.496 4.605 -0.623 1.00 . A A . 18 ALA C 1 1
11 7129 1 1 18 ALA CA C 7.853 3.127 -0.494 1.00 . A A . 18 ALA CA 1 1
11 7130 1 1 18 ALA CB C 7.107 2.506 0.688 1.00 . A A . 18 ALA CB 1 1
11 7131 1 1 18 ALA H H 9.753 3.415 0.371 1.00 . A A . 18 ALA H 1 1
11 7132 1 1 18 ALA HA H 7.554 2.619 -1.390 1.00 . A A . 18 ALA HA 1 1
11 7133 1 1 18 ALA HB1 H 7.479 2.938 1.605 1.00 . A A . 18 ALA HB1 1 1
11 7134 1 1 18 ALA HB2 H 7.265 1.436 0.700 1.00 . A A . 18 ALA HB2 1 1
11 7135 1 1 18 ALA HB3 H 6.045 2.709 0.601 1.00 . A A . 18 ALA HB3 1 1
11 7136 1 1 18 ALA N N 9.284 2.937 -0.341 1.00 . A A . 18 ALA N 1 1
11 7137 1 1 18 ALA O O 8.212 5.460 -0.109 1.00 . A A . 18 ALA O 1 1
11 7138 1 1 19 MET C C 4.404 6.361 -1.660 1.00 . A A . 19 MET C 1 1
11 7139 1 1 19 MET CA C 5.927 6.286 -1.477 1.00 . A A . 19 MET CA 1 1
11 7140 1 1 19 MET CB C 6.608 6.928 -2.688 1.00 . A A . 19 MET CB 1 1
11 7141 1 1 19 MET CE C 8.498 8.144 -4.901 1.00 . A A . 19 MET CE 1 1
11 7142 1 1 19 MET CG C 7.383 8.190 -2.365 1.00 . A A . 19 MET CG 1 1
11 7143 1 1 19 MET H H 5.898 4.201 -1.764 1.00 . A A . 19 MET H 1 1
11 7144 1 1 19 MET HA H 6.194 6.833 -0.580 1.00 . A A . 19 MET HA 1 1
11 7145 1 1 19 MET HB2 H 7.293 6.213 -3.115 1.00 . A A . 19 MET HB2 1 1
11 7146 1 1 19 MET HB3 H 5.855 7.173 -3.424 1.00 . A A . 19 MET HB3 1 1
11 7147 1 1 19 MET HE1 H 9.395 7.795 -4.412 1.00 . A A . 19 MET HE1 1 1
11 7148 1 1 19 MET HE2 H 8.763 8.669 -5.807 1.00 . A A . 19 MET HE2 1 1
11 7149 1 1 19 MET HE3 H 7.870 7.299 -5.146 1.00 . A A . 19 MET HE3 1 1
11 7150 1 1 19 MET HG2 H 6.850 8.743 -1.606 1.00 . A A . 19 MET HG2 1 1
11 7151 1 1 19 MET HG3 H 8.352 7.907 -1.990 1.00 . A A . 19 MET HG3 1 1
11 7152 1 1 19 MET N N 6.390 4.908 -1.320 1.00 . A A . 19 MET N 1 1
11 7153 1 1 19 MET O O 3.894 7.347 -2.195 1.00 . A A . 19 MET O 1 1
11 7154 1 1 19 MET SD S 7.612 9.250 -3.806 1.00 . A A . 19 MET SD 1 1
11 7155 1 1 20 GLU C C 1.556 4.564 -0.204 1.00 . A A . 20 GLU C 1 1
11 7156 1 1 20 GLU CA C 2.218 5.326 -1.354 1.00 . A A . 20 GLU CA 1 1
11 7157 1 1 20 GLU CB C 1.797 4.721 -2.693 1.00 . A A . 20 GLU CB 1 1
11 7158 1 1 20 GLU CD C 1.690 5.118 -5.185 1.00 . A A . 20 GLU CD 1 1
11 7159 1 1 20 GLU CG C 2.463 5.360 -3.903 1.00 . A A . 20 GLU CG 1 1
11 7160 1 1 20 GLU H H 4.123 4.574 -0.797 1.00 . A A . 20 GLU H 1 1
11 7161 1 1 20 GLU HA H 1.888 6.352 -1.315 1.00 . A A . 20 GLU HA 1 1
11 7162 1 1 20 GLU HB2 H 2.062 3.690 -2.686 1.00 . A A . 20 GLU HB2 1 1
11 7163 1 1 20 GLU HB3 H 0.717 4.810 -2.799 1.00 . A A . 20 GLU HB3 1 1
11 7164 1 1 20 GLU HG2 H 2.540 6.424 -3.740 1.00 . A A . 20 GLU HG2 1 1
11 7165 1 1 20 GLU HG3 H 3.458 4.935 -4.018 1.00 . A A . 20 GLU HG3 1 1
11 7166 1 1 20 GLU N N 3.677 5.333 -1.221 1.00 . A A . 20 GLU N 1 1
11 7167 1 1 20 GLU O O 2.236 4.077 0.689 1.00 . A A . 20 GLU O 1 1
11 7168 1 1 20 GLU OE1 O 0.732 5.874 -5.452 1.00 . A A . 20 GLU OE1 1 1
11 7169 1 1 20 GLU OE2 O 2.041 4.173 -5.921 1.00 . A A . 20 GLU OE2 1 1
11 7170 1 1 21 TYR C C -1.978 3.527 0.355 1.00 . A A . 21 TYR C 1 1
11 7171 1 1 21 TYR CA C -0.556 3.859 0.832 1.00 . A A . 21 TYR CA 1 1
11 7172 1 1 21 TYR CB C -0.535 4.736 2.084 1.00 . A A . 21 TYR CB 1 1
11 7173 1 1 21 TYR CD1 C -2.205 3.447 3.506 1.00 . A A . 21 TYR CD1 1 1
11 7174 1 1 21 TYR CD2 C -2.434 5.812 3.287 1.00 . A A . 21 TYR CD2 1 1
11 7175 1 1 21 TYR CE1 C -3.324 3.417 4.318 1.00 . A A . 21 TYR CE1 1 1
11 7176 1 1 21 TYR CE2 C -3.541 5.791 4.090 1.00 . A A . 21 TYR CE2 1 1
11 7177 1 1 21 TYR CG C -1.744 4.657 2.983 1.00 . A A . 21 TYR CG 1 1
11 7178 1 1 21 TYR CZ C -3.989 4.594 4.610 1.00 . A A . 21 TYR CZ 1 1
11 7179 1 1 21 TYR H H -0.258 4.957 -0.934 1.00 . A A . 21 TYR H 1 1
11 7180 1 1 21 TYR HA H -0.062 2.939 1.050 1.00 . A A . 21 TYR HA 1 1
11 7181 1 1 21 TYR HB2 H 0.313 4.462 2.662 1.00 . A A . 21 TYR HB2 1 1
11 7182 1 1 21 TYR HB3 H -0.424 5.768 1.777 1.00 . A A . 21 TYR HB3 1 1
11 7183 1 1 21 TYR HD1 H -1.687 2.522 3.264 1.00 . A A . 21 TYR HD1 1 1
11 7184 1 1 21 TYR HD2 H -2.081 6.750 2.885 1.00 . A A . 21 TYR HD2 1 1
11 7185 1 1 21 TYR HE1 H -3.670 2.480 4.722 1.00 . A A . 21 TYR HE1 1 1
11 7186 1 1 21 TYR HE2 H -4.054 6.712 4.305 1.00 . A A . 21 TYR HE2 1 1
11 7187 1 1 21 TYR HH H -4.925 4.031 6.192 1.00 . A A . 21 TYR HH 1 1
11 7188 1 1 21 TYR N N 0.217 4.535 -0.205 1.00 . A A . 21 TYR N 1 1
11 7189 1 1 21 TYR O O -2.967 3.859 1.004 1.00 . A A . 21 TYR O 1 1
11 7190 1 1 21 TYR OH O -5.102 4.570 5.418 1.00 . A A . 21 TYR OH 1 1
11 7191 1 1 22 LEU C C -3.849 1.157 -1.270 1.00 . A A . 22 LEU C 1 1
11 7192 1 1 22 LEU CA C -3.451 2.599 -1.276 1.00 . A A . 22 LEU CA 1 1
11 7193 1 1 22 LEU CB C -3.667 3.207 -2.661 1.00 . A A . 22 LEU CB 1 1
11 7194 1 1 22 LEU CD1 C -3.398 1.709 -4.650 1.00 . A A . 22 LEU CD1 1 1
11 7195 1 1 22 LEU CD2 C -2.177 3.891 -4.548 1.00 . A A . 22 LEU CD2 1 1
11 7196 1 1 22 LEU CG C -2.706 2.716 -3.741 1.00 . A A . 22 LEU CG 1 1
11 7197 1 1 22 LEU H H -1.323 2.711 -1.325 1.00 . A A . 22 LEU H 1 1
11 7198 1 1 22 LEU HA H -4.122 3.049 -0.584 1.00 . A A . 22 LEU HA 1 1
11 7199 1 1 22 LEU HB2 H -4.668 2.973 -2.979 1.00 . A A . 22 LEU HB2 1 1
11 7200 1 1 22 LEU HB3 H -3.569 4.279 -2.583 1.00 . A A . 22 LEU HB3 1 1
11 7201 1 1 22 LEU HD11 H -4.066 2.229 -5.321 1.00 . A A . 22 LEU HD11 1 1
11 7202 1 1 22 LEU HD12 H -3.965 1.012 -4.051 1.00 . A A . 22 LEU HD12 1 1
11 7203 1 1 22 LEU HD13 H -2.657 1.172 -5.223 1.00 . A A . 22 LEU HD13 1 1
11 7204 1 1 22 LEU HD21 H -2.996 4.374 -5.060 1.00 . A A . 22 LEU HD21 1 1
11 7205 1 1 22 LEU HD22 H -1.458 3.535 -5.272 1.00 . A A . 22 LEU HD22 1 1
11 7206 1 1 22 LEU HD23 H -1.700 4.596 -3.884 1.00 . A A . 22 LEU HD23 1 1
11 7207 1 1 22 LEU HG H -1.867 2.224 -3.272 1.00 . A A . 22 LEU HG 1 1
11 7208 1 1 22 LEU N N -2.108 2.901 -0.787 1.00 . A A . 22 LEU N 1 1
11 7209 1 1 22 LEU O O -3.385 0.362 -2.060 1.00 . A A . 22 LEU O 1 1
11 7210 1 1 23 ILE C C -5.860 -1.024 -1.570 1.00 . A A . 23 ILE C 1 1
11 7211 1 1 23 ILE CA C -5.398 -0.422 -0.253 1.00 . A A . 23 ILE CA 1 1
11 7212 1 1 23 ILE CB C -6.559 -0.381 0.739 1.00 . A A . 23 ILE CB 1 1
11 7213 1 1 23 ILE CD1 C -8.714 0.825 1.280 1.00 . A A . 23 ILE CD1 1 1
11 7214 1 1 23 ILE CG1 C -7.666 0.539 0.234 1.00 . A A . 23 ILE CG1 1 1
11 7215 1 1 23 ILE CG2 C -6.047 0.093 2.090 1.00 . A A . 23 ILE CG2 1 1
11 7216 1 1 23 ILE H H -5.201 1.614 0.132 1.00 . A A . 23 ILE H 1 1
11 7217 1 1 23 ILE HA H -4.643 -1.034 0.163 1.00 . A A . 23 ILE HA 1 1
11 7218 1 1 23 ILE HB H -6.947 -1.380 0.847 1.00 . A A . 23 ILE HB 1 1
11 7219 1 1 23 ILE HD11 H -9.412 1.555 0.904 1.00 . A A . 23 ILE HD11 1 1
11 7220 1 1 23 ILE HD12 H -8.230 1.207 2.170 1.00 . A A . 23 ILE HD12 1 1
11 7221 1 1 23 ILE HD13 H -9.237 -0.088 1.521 1.00 . A A . 23 ILE HD13 1 1
11 7222 1 1 23 ILE HG12 H -7.234 1.481 -0.071 1.00 . A A . 23 ILE HG12 1 1
11 7223 1 1 23 ILE HG13 H -8.152 0.079 -0.610 1.00 . A A . 23 ILE HG13 1 1
11 7224 1 1 23 ILE HG21 H -5.817 1.146 2.039 1.00 . A A . 23 ILE HG21 1 1
11 7225 1 1 23 ILE HG22 H -5.154 -0.457 2.349 1.00 . A A . 23 ILE HG22 1 1
11 7226 1 1 23 ILE HG23 H -6.804 -0.076 2.842 1.00 . A A . 23 ILE HG23 1 1
11 7227 1 1 23 ILE N N -4.839 0.889 -0.418 1.00 . A A . 23 ILE N 1 1
11 7228 1 1 23 ILE O O -6.085 -2.230 -1.659 1.00 . A A . 23 ILE O 1 1
11 7229 1 1 24 GLU C C -5.364 -1.522 -4.540 1.00 . A A . 24 GLU C 1 1
11 7230 1 1 24 GLU CA C -6.438 -0.654 -3.896 1.00 . A A . 24 GLU CA 1 1
11 7231 1 1 24 GLU CB C -6.804 0.523 -4.801 1.00 . A A . 24 GLU CB 1 1
11 7232 1 1 24 GLU CD C -7.818 1.261 -6.993 1.00 . A A . 24 GLU CD 1 1
11 7233 1 1 24 GLU CG C -7.215 0.113 -6.207 1.00 . A A . 24 GLU CG 1 1
11 7234 1 1 24 GLU H H -5.877 0.775 -2.452 1.00 . A A . 24 GLU H 1 1
11 7235 1 1 24 GLU HA H -7.309 -1.258 -3.751 1.00 . A A . 24 GLU HA 1 1
11 7236 1 1 24 GLU HB2 H -7.630 1.054 -4.352 1.00 . A A . 24 GLU HB2 1 1
11 7237 1 1 24 GLU HB3 H -5.955 1.185 -4.873 1.00 . A A . 24 GLU HB3 1 1
11 7238 1 1 24 GLU HG2 H -6.345 -0.243 -6.735 1.00 . A A . 24 GLU HG2 1 1
11 7239 1 1 24 GLU HG3 H -7.944 -0.680 -6.139 1.00 . A A . 24 GLU HG3 1 1
11 7240 1 1 24 GLU N N -6.018 -0.182 -2.589 1.00 . A A . 24 GLU N 1 1
11 7241 1 1 24 GLU O O -4.774 -1.158 -5.556 1.00 . A A . 24 GLU O 1 1
11 7242 1 1 24 GLU OE1 O -7.050 2.012 -7.632 1.00 . A A . 24 GLU OE1 1 1
11 7243 1 1 24 GLU OE2 O -9.058 1.408 -6.972 1.00 . A A . 24 GLU OE2 1 1
11 7244 1 1 25 TRP C C -4.616 -5.044 -4.211 1.00 . A A . 25 TRP C 1 1
11 7245 1 1 25 TRP CA C -4.135 -3.617 -4.438 1.00 . A A . 25 TRP CA 1 1
11 7246 1 1 25 TRP CB C -2.758 -3.409 -3.800 1.00 . A A . 25 TRP CB 1 1
11 7247 1 1 25 TRP CD1 C -3.524 -3.297 -1.336 1.00 . A A . 25 TRP CD1 1 1
11 7248 1 1 25 TRP CD2 C -2.009 -1.755 -1.917 1.00 . A A . 25 TRP CD2 1 1
11 7249 1 1 25 TRP CE2 C -2.320 -1.583 -0.566 1.00 . A A . 25 TRP CE2 1 1
11 7250 1 1 25 TRP CE3 C -1.082 -0.891 -2.498 1.00 . A A . 25 TRP CE3 1 1
11 7251 1 1 25 TRP CG C -2.786 -2.855 -2.403 1.00 . A A . 25 TRP CG 1 1
11 7252 1 1 25 TRP CH2 C -0.822 0.241 -0.375 1.00 . A A . 25 TRP CH2 1 1
11 7253 1 1 25 TRP CZ2 C -1.743 -0.594 0.214 1.00 . A A . 25 TRP CZ2 1 1
11 7254 1 1 25 TRP CZ3 C -0.493 0.100 -1.717 1.00 . A A . 25 TRP CZ3 1 1
11 7255 1 1 25 TRP H H -5.594 -2.889 -3.101 1.00 . A A . 25 TRP H 1 1
11 7256 1 1 25 TRP HA H -4.053 -3.451 -5.502 1.00 . A A . 25 TRP HA 1 1
11 7257 1 1 25 TRP HB2 H -2.243 -4.356 -3.767 1.00 . A A . 25 TRP HB2 1 1
11 7258 1 1 25 TRP HB3 H -2.192 -2.725 -4.414 1.00 . A A . 25 TRP HB3 1 1
11 7259 1 1 25 TRP HD1 H -4.221 -4.128 -1.369 1.00 . A A . 25 TRP HD1 1 1
11 7260 1 1 25 TRP HE1 H -3.625 -2.644 0.665 1.00 . A A . 25 TRP HE1 1 1
11 7261 1 1 25 TRP HE3 H -0.841 -0.977 -3.531 1.00 . A A . 25 TRP HE3 1 1
11 7262 1 1 25 TRP HH2 H -0.336 1.035 0.192 1.00 . A A . 25 TRP HH2 1 1
11 7263 1 1 25 TRP HZ2 H -2.010 -0.479 1.242 1.00 . A A . 25 TRP HZ2 1 1
11 7264 1 1 25 TRP HZ3 H 0.256 0.763 -2.135 1.00 . A A . 25 TRP HZ3 1 1
11 7265 1 1 25 TRP N N -5.109 -2.671 -3.923 1.00 . A A . 25 TRP N 1 1
11 7266 1 1 25 TRP NE1 N -3.231 -2.538 -0.227 1.00 . A A . 25 TRP NE1 1 1
11 7267 1 1 25 TRP O O -3.820 -5.963 -4.013 1.00 . A A . 25 TRP O 1 1
11 7268 1 1 26 LYS C C -6.214 -7.145 -2.738 1.00 . A A . 26 LYS C 1 1
11 7269 1 1 26 LYS CA C -6.555 -6.518 -4.082 1.00 . A A . 26 LYS CA 1 1
11 7270 1 1 26 LYS CB C -6.127 -7.447 -5.219 1.00 . A A . 26 LYS CB 1 1
11 7271 1 1 26 LYS CD C -6.028 -7.858 -7.698 1.00 . A A . 26 LYS CD 1 1
11 7272 1 1 26 LYS CE C -4.509 -7.827 -7.767 1.00 . A A . 26 LYS CE 1 1
11 7273 1 1 26 LYS CG C -6.553 -6.956 -6.592 1.00 . A A . 26 LYS CG 1 1
11 7274 1 1 26 LYS H H -6.507 -4.427 -4.357 1.00 . A A . 26 LYS H 1 1
11 7275 1 1 26 LYS HA H -7.625 -6.379 -4.135 1.00 . A A . 26 LYS HA 1 1
11 7276 1 1 26 LYS HB2 H -5.050 -7.538 -5.209 1.00 . A A . 26 LYS HB2 1 1
11 7277 1 1 26 LYS HB3 H -6.563 -8.421 -5.056 1.00 . A A . 26 LYS HB3 1 1
11 7278 1 1 26 LYS HD2 H -6.348 -8.871 -7.505 1.00 . A A . 26 LYS HD2 1 1
11 7279 1 1 26 LYS HD3 H -6.430 -7.523 -8.643 1.00 . A A . 26 LYS HD3 1 1
11 7280 1 1 26 LYS HE2 H -4.111 -8.157 -6.819 1.00 . A A . 26 LYS HE2 1 1
11 7281 1 1 26 LYS HE3 H -4.184 -8.499 -8.547 1.00 . A A . 26 LYS HE3 1 1
11 7282 1 1 26 LYS HG2 H -7.631 -6.939 -6.639 1.00 . A A . 26 LYS HG2 1 1
11 7283 1 1 26 LYS HG3 H -6.169 -5.958 -6.742 1.00 . A A . 26 LYS HG3 1 1
11 7284 1 1 26 LYS HZ1 H -4.270 -5.806 -7.298 1.00 . A A . 26 LYS HZ1 1 1
11 7285 1 1 26 LYS HZ2 H -4.388 -6.114 -8.957 1.00 . A A . 26 LYS HZ2 1 1
11 7286 1 1 26 LYS HZ3 H -2.957 -6.476 -8.130 1.00 . A A . 26 LYS HZ3 1 1
11 7287 1 1 26 LYS N N -5.934 -5.211 -4.245 1.00 . A A . 26 LYS N 1 1
11 7288 1 1 26 LYS NZ N -3.996 -6.460 -8.057 1.00 . A A . 26 LYS NZ 1 1
11 7289 1 1 26 LYS O O -6.064 -8.363 -2.639 1.00 . A A . 26 LYS O 1 1
11 7290 1 1 27 ASP C C -4.669 -7.858 -0.397 1.00 . A A . 27 ASP C 1 1
11 7291 1 1 27 ASP CA C -5.770 -6.805 -0.363 1.00 . A A . 27 ASP CA 1 1
11 7292 1 1 27 ASP CB C -7.028 -7.391 0.287 1.00 . A A . 27 ASP CB 1 1
11 7293 1 1 27 ASP CG C -7.567 -8.595 -0.458 1.00 . A A . 27 ASP CG 1 1
11 7294 1 1 27 ASP H H -6.167 -5.345 -1.849 1.00 . A A . 27 ASP H 1 1
11 7295 1 1 27 ASP HA H -5.432 -5.967 0.227 1.00 . A A . 27 ASP HA 1 1
11 7296 1 1 27 ASP HB2 H -6.794 -7.694 1.297 1.00 . A A . 27 ASP HB2 1 1
11 7297 1 1 27 ASP HB3 H -7.797 -6.634 0.314 1.00 . A A . 27 ASP HB3 1 1
11 7298 1 1 27 ASP N N -6.076 -6.314 -1.705 1.00 . A A . 27 ASP N 1 1
11 7299 1 1 27 ASP O O -4.618 -8.747 0.454 1.00 . A A . 27 ASP O 1 1
11 7300 1 1 27 ASP OD1 O -7.104 -9.721 -0.180 1.00 . A A . 27 ASP OD1 1 1
11 7301 1 1 27 ASP OD2 O -8.452 -8.412 -1.321 1.00 . A A . 27 ASP OD2 1 1
11 7302 1 1 28 GLY C C -1.981 -8.933 -0.196 1.00 . A A . 28 GLY C 1 1
11 7303 1 1 28 GLY CA C -2.696 -8.703 -1.509 1.00 . A A . 28 GLY CA 1 1
11 7304 1 1 28 GLY H H -3.872 -7.022 -2.033 1.00 . A A . 28 GLY H 1 1
11 7305 1 1 28 GLY HA2 H -3.093 -9.644 -1.860 1.00 . A A . 28 GLY HA2 1 1
11 7306 1 1 28 GLY HA3 H -1.988 -8.333 -2.231 1.00 . A A . 28 GLY HA3 1 1
11 7307 1 1 28 GLY N N -3.784 -7.752 -1.385 1.00 . A A . 28 GLY N 1 1
11 7308 1 1 28 GLY O O -1.965 -10.051 0.320 1.00 . A A . 28 GLY O 1 1
11 7309 1 1 29 HIS C C -1.043 -6.819 2.507 1.00 . A A . 29 HIS C 1 1
11 7310 1 1 29 HIS CA C -0.684 -7.989 1.607 1.00 . A A . 29 HIS CA 1 1
11 7311 1 1 29 HIS CB C 0.843 -8.065 1.394 1.00 . A A . 29 HIS CB 1 1
11 7312 1 1 29 HIS CD2 C 2.155 -7.709 3.603 1.00 . A A . 29 HIS CD2 1 1
11 7313 1 1 29 HIS CE1 C 2.517 -9.813 4.102 1.00 . A A . 29 HIS CE1 1 1
11 7314 1 1 29 HIS CG C 1.593 -8.462 2.627 1.00 . A A . 29 HIS CG 1 1
11 7315 1 1 29 HIS H H -1.489 -7.001 -0.056 1.00 . A A . 29 HIS H 1 1
11 7316 1 1 29 HIS HA H -1.013 -8.900 2.084 1.00 . A A . 29 HIS HA 1 1
11 7317 1 1 29 HIS HB2 H 1.055 -8.799 0.631 1.00 . A A . 29 HIS HB2 1 1
11 7318 1 1 29 HIS HB3 H 1.226 -7.100 1.072 1.00 . A A . 29 HIS HB3 1 1
11 7319 1 1 29 HIS HD1 H 1.555 -10.561 2.459 1.00 . A A . 29 HIS HD1 1 1
11 7320 1 1 29 HIS HD2 H 2.158 -6.630 3.659 1.00 . A A . 29 HIS HD2 1 1
11 7321 1 1 29 HIS HE1 H 2.848 -10.706 4.611 1.00 . A A . 29 HIS HE1 1 1
11 7322 1 1 29 HIS HE2 H 3.117 -8.318 5.367 1.00 . A A . 29 HIS HE2 1 1
11 7323 1 1 29 HIS N N -1.384 -7.878 0.350 1.00 . A A . 29 HIS N 1 1
11 7324 1 1 29 HIS ND1 N 1.838 -9.775 2.970 1.00 . A A . 29 HIS ND1 1 1
11 7325 1 1 29 HIS NE2 N 2.722 -8.573 4.507 1.00 . A A . 29 HIS NE2 1 1
11 7326 1 1 29 HIS O O -0.420 -5.764 2.445 1.00 . A A . 29 HIS O 1 1
11 7327 1 1 30 SER C C -2.554 -4.604 3.884 1.00 . A A . 30 SER C 1 1
11 7328 1 1 30 SER CA C -2.509 -6.076 4.339 1.00 . A A . 30 SER CA 1 1
11 7329 1 1 30 SER CB C -1.555 -6.143 5.526 1.00 . A A . 30 SER CB 1 1
11 7330 1 1 30 SER H H -2.496 -7.915 3.304 1.00 . A A . 30 SER H 1 1
11 7331 1 1 30 SER HA H -3.478 -6.382 4.673 1.00 . A A . 30 SER HA 1 1
11 7332 1 1 30 SER HB2 H -0.566 -5.826 5.198 1.00 . A A . 30 SER HB2 1 1
11 7333 1 1 30 SER HB3 H -1.906 -5.484 6.307 1.00 . A A . 30 SER HB3 1 1
11 7334 1 1 30 SER HG H -2.015 -7.538 6.822 1.00 . A A . 30 SER HG 1 1
11 7335 1 1 30 SER N N -2.044 -7.047 3.348 1.00 . A A . 30 SER N 1 1
11 7336 1 1 30 SER O O -1.507 -4.040 3.592 1.00 . A A . 30 SER O 1 1
11 7337 1 1 30 SER OG O -1.467 -7.461 6.039 1.00 . A A . 30 SER OG 1 1
11 7338 1 1 31 PRO C C -2.721 -1.788 4.129 1.00 . A A . 31 PRO C 1 1
11 7339 1 1 31 PRO CA C -3.923 -2.491 3.552 1.00 . A A . 31 PRO CA 1 1
11 7340 1 1 31 PRO CB C -5.188 -2.155 4.365 1.00 . A A . 31 PRO CB 1 1
11 7341 1 1 31 PRO CD C -5.084 -4.546 3.977 1.00 . A A . 31 PRO CD 1 1
11 7342 1 1 31 PRO CG C -5.800 -3.477 4.757 1.00 . A A . 31 PRO CG 1 1
11 7343 1 1 31 PRO HA H -4.050 -2.216 2.491 1.00 . A A . 31 PRO HA 1 1
11 7344 1 1 31 PRO HB2 H -4.908 -1.583 5.237 1.00 . A A . 31 PRO HB2 1 1
11 7345 1 1 31 PRO HB3 H -5.862 -1.579 3.763 1.00 . A A . 31 PRO HB3 1 1
11 7346 1 1 31 PRO HD2 H -5.044 -5.463 4.536 1.00 . A A . 31 PRO HD2 1 1
11 7347 1 1 31 PRO HD3 H -5.547 -4.702 3.010 1.00 . A A . 31 PRO HD3 1 1
11 7348 1 1 31 PRO HG2 H -5.666 -3.639 5.816 1.00 . A A . 31 PRO HG2 1 1
11 7349 1 1 31 PRO HG3 H -6.848 -3.479 4.514 1.00 . A A . 31 PRO HG3 1 1
11 7350 1 1 31 PRO N N -3.771 -3.948 3.824 1.00 . A A . 31 PRO N 1 1
11 7351 1 1 31 PRO O O -2.693 -1.412 5.302 1.00 . A A . 31 PRO O 1 1
11 7352 1 1 32 SER C C -0.136 0.256 3.220 1.00 . A A . 32 SER C 1 1
11 7353 1 1 32 SER CA C -0.456 -1.115 3.731 1.00 . A A . 32 SER CA 1 1
11 7354 1 1 32 SER CB C 0.648 -2.069 3.279 1.00 . A A . 32 SER CB 1 1
11 7355 1 1 32 SER H H -1.904 -1.792 2.326 1.00 . A A . 32 SER H 1 1
11 7356 1 1 32 SER HA H -0.462 -1.097 4.804 1.00 . A A . 32 SER HA 1 1
11 7357 1 1 32 SER HB2 H 0.444 -3.060 3.657 1.00 . A A . 32 SER HB2 1 1
11 7358 1 1 32 SER HB3 H 0.678 -2.093 2.197 1.00 . A A . 32 SER HB3 1 1
11 7359 1 1 32 SER HG H 2.294 -2.343 4.306 1.00 . A A . 32 SER HG 1 1
11 7360 1 1 32 SER N N -1.738 -1.622 3.285 1.00 . A A . 32 SER N 1 1
11 7361 1 1 32 SER O O -0.776 0.783 2.317 1.00 . A A . 32 SER O 1 1
11 7362 1 1 32 SER OG O 1.913 -1.651 3.761 1.00 . A A . 32 SER OG 1 1
11 7363 1 1 33 TRP C C 2.505 1.850 2.482 1.00 . A A . 33 TRP C 1 1
11 7364 1 1 33 TRP CA C 1.314 2.123 3.377 1.00 . A A . 33 TRP CA 1 1
11 7365 1 1 33 TRP CB C 1.675 2.958 4.618 1.00 . A A . 33 TRP CB 1 1
11 7366 1 1 33 TRP CD1 C 3.034 4.943 3.779 1.00 . A A . 33 TRP CD1 1 1
11 7367 1 1 33 TRP CD2 C 1.056 5.506 4.661 1.00 . A A . 33 TRP CD2 1 1
11 7368 1 1 33 TRP CE2 C 1.693 6.674 4.213 1.00 . A A . 33 TRP CE2 1 1
11 7369 1 1 33 TRP CE3 C -0.205 5.617 5.255 1.00 . A A . 33 TRP CE3 1 1
11 7370 1 1 33 TRP CG C 1.929 4.406 4.356 1.00 . A A . 33 TRP CG 1 1
11 7371 1 1 33 TRP CH2 C -0.117 8.016 4.915 1.00 . A A . 33 TRP CH2 1 1
11 7372 1 1 33 TRP CZ2 C 1.114 7.937 4.336 1.00 . A A . 33 TRP CZ2 1 1
11 7373 1 1 33 TRP CZ3 C -0.777 6.873 5.376 1.00 . A A . 33 TRP CZ3 1 1
11 7374 1 1 33 TRP H H 1.308 0.408 4.581 1.00 . A A . 33 TRP H 1 1
11 7375 1 1 33 TRP HA H 0.527 2.587 2.805 1.00 . A A . 33 TRP HA 1 1
11 7376 1 1 33 TRP HB2 H 0.857 2.892 5.315 1.00 . A A . 33 TRP HB2 1 1
11 7377 1 1 33 TRP HB3 H 2.562 2.541 5.075 1.00 . A A . 33 TRP HB3 1 1
11 7378 1 1 33 TRP HD1 H 3.885 4.370 3.444 1.00 . A A . 33 TRP HD1 1 1
11 7379 1 1 33 TRP HE1 H 3.550 6.906 3.298 1.00 . A A . 33 TRP HE1 1 1
11 7380 1 1 33 TRP HE3 H -0.730 4.746 5.619 1.00 . A A . 33 TRP HE3 1 1
11 7381 1 1 33 TRP HH2 H -0.607 8.973 5.009 1.00 . A A . 33 TRP HH2 1 1
11 7382 1 1 33 TRP HZ2 H 1.608 8.830 3.989 1.00 . A A . 33 TRP HZ2 1 1
11 7383 1 1 33 TRP HZ3 H -1.753 6.976 5.829 1.00 . A A . 33 TRP HZ3 1 1
11 7384 1 1 33 TRP N N 0.867 0.845 3.823 1.00 . A A . 33 TRP N 1 1
11 7385 1 1 33 TRP NE1 N 2.897 6.303 3.683 1.00 . A A . 33 TRP NE1 1 1
11 7386 1 1 33 TRP O O 3.647 1.780 2.941 1.00 . A A . 33 TRP O 1 1
11 7387 1 1 34 VAL C C 2.896 1.808 -1.206 1.00 . A A . 34 VAL C 1 1
11 7388 1 1 34 VAL CA C 3.250 1.398 0.226 1.00 . A A . 34 VAL CA 1 1
11 7389 1 1 34 VAL CB C 3.586 -0.114 0.290 1.00 . A A . 34 VAL CB 1 1
11 7390 1 1 34 VAL CG1 C 3.640 -0.797 -1.082 1.00 . A A . 34 VAL CG1 1 1
11 7391 1 1 34 VAL CG2 C 4.861 -0.294 1.100 1.00 . A A . 34 VAL CG2 1 1
11 7392 1 1 34 VAL H H 1.299 1.765 0.891 1.00 . A A . 34 VAL H 1 1
11 7393 1 1 34 VAL HA H 4.135 1.950 0.521 1.00 . A A . 34 VAL HA 1 1
11 7394 1 1 34 VAL HB H 2.797 -0.602 0.818 1.00 . A A . 34 VAL HB 1 1
11 7395 1 1 34 VAL HG11 H 4.499 -0.482 -1.636 1.00 . A A . 34 VAL HG11 1 1
11 7396 1 1 34 VAL HG12 H 2.749 -0.553 -1.631 1.00 . A A . 34 VAL HG12 1 1
11 7397 1 1 34 VAL HG13 H 3.684 -1.847 -0.941 1.00 . A A . 34 VAL HG13 1 1
11 7398 1 1 34 VAL HG21 H 5.695 -0.437 0.437 1.00 . A A . 34 VAL HG21 1 1
11 7399 1 1 34 VAL HG22 H 4.761 -1.148 1.744 1.00 . A A . 34 VAL HG22 1 1
11 7400 1 1 34 VAL HG23 H 5.028 0.589 1.700 1.00 . A A . 34 VAL HG23 1 1
11 7401 1 1 34 VAL N N 2.221 1.697 1.190 1.00 . A A . 34 VAL N 1 1
11 7402 1 1 34 VAL O O 1.747 2.076 -1.524 1.00 . A A . 34 VAL O 1 1
11 7403 1 1 35 PRO C C 3.145 1.145 -4.410 1.00 . A A . 35 PRO C 1 1
11 7404 1 1 35 PRO CA C 3.876 2.135 -3.505 1.00 . A A . 35 PRO CA 1 1
11 7405 1 1 35 PRO CB C 5.341 2.143 -3.916 1.00 . A A . 35 PRO CB 1 1
11 7406 1 1 35 PRO CD C 5.342 1.670 -1.638 1.00 . A A . 35 PRO CD 1 1
11 7407 1 1 35 PRO CG C 6.018 1.308 -2.902 1.00 . A A . 35 PRO CG 1 1
11 7408 1 1 35 PRO HA H 3.476 3.111 -3.674 1.00 . A A . 35 PRO HA 1 1
11 7409 1 1 35 PRO HB2 H 5.446 1.725 -4.903 1.00 . A A . 35 PRO HB2 1 1
11 7410 1 1 35 PRO HB3 H 5.697 3.153 -3.895 1.00 . A A . 35 PRO HB3 1 1
11 7411 1 1 35 PRO HD2 H 5.453 0.897 -0.905 1.00 . A A . 35 PRO HD2 1 1
11 7412 1 1 35 PRO HD3 H 5.705 2.588 -1.263 1.00 . A A . 35 PRO HD3 1 1
11 7413 1 1 35 PRO HG2 H 5.870 0.260 -3.113 1.00 . A A . 35 PRO HG2 1 1
11 7414 1 1 35 PRO HG3 H 7.068 1.545 -2.857 1.00 . A A . 35 PRO HG3 1 1
11 7415 1 1 35 PRO N N 3.943 1.823 -2.061 1.00 . A A . 35 PRO N 1 1
11 7416 1 1 35 PRO O O 3.777 0.344 -5.100 1.00 . A A . 35 PRO O 1 1
11 7417 1 1 36 SER C C 0.951 -1.090 -4.937 1.00 . A A . 36 SER C 1 1
11 7418 1 1 36 SER CA C 1.030 0.376 -5.327 1.00 . A A . 36 SER CA 1 1
11 7419 1 1 36 SER CB C 1.568 0.496 -6.757 1.00 . A A . 36 SER CB 1 1
11 7420 1 1 36 SER H H 1.376 1.727 -3.715 1.00 . A A . 36 SER H 1 1
11 7421 1 1 36 SER HA H 0.028 0.776 -5.313 1.00 . A A . 36 SER HA 1 1
11 7422 1 1 36 SER HB2 H 2.520 -0.006 -6.829 1.00 . A A . 36 SER HB2 1 1
11 7423 1 1 36 SER HB3 H 0.868 0.038 -7.440 1.00 . A A . 36 SER HB3 1 1
11 7424 1 1 36 SER HG H 1.587 1.952 -8.068 1.00 . A A . 36 SER HG 1 1
11 7425 1 1 36 SER N N 1.829 1.189 -4.402 1.00 . A A . 36 SER N 1 1
11 7426 1 1 36 SER O O 0.531 -1.922 -5.739 1.00 . A A . 36 SER O 1 1
11 7427 1 1 36 SER OG O 1.739 1.855 -7.125 1.00 . A A . 36 SER OG 1 1
11 7428 1 1 37 SER C C 1.296 -2.857 -1.694 1.00 . A A . 37 SER C 1 1
11 7429 1 1 37 SER CA C 1.221 -2.774 -3.232 1.00 . A A . 37 SER CA 1 1
11 7430 1 1 37 SER CB C 2.244 -3.700 -3.917 1.00 . A A . 37 SER CB 1 1
11 7431 1 1 37 SER H H 1.676 -0.711 -3.120 1.00 . A A . 37 SER H 1 1
11 7432 1 1 37 SER HA H 0.233 -3.111 -3.518 1.00 . A A . 37 SER HA 1 1
11 7433 1 1 37 SER HB2 H 3.203 -3.603 -3.447 1.00 . A A . 37 SER HB2 1 1
11 7434 1 1 37 SER HB3 H 1.907 -4.722 -3.830 1.00 . A A . 37 SER HB3 1 1
11 7435 1 1 37 SER HG H 3.297 -3.496 -5.555 1.00 . A A . 37 SER HG 1 1
11 7436 1 1 37 SER N N 1.330 -1.406 -3.710 1.00 . A A . 37 SER N 1 1
11 7437 1 1 37 SER O O 0.384 -2.429 -0.995 1.00 . A A . 37 SER O 1 1
11 7438 1 1 37 SER OG O 2.380 -3.390 -5.293 1.00 . A A . 37 SER OG 1 1
11 7439 1 1 38 TYR C C 3.937 -4.124 0.475 1.00 . A A . 38 TYR C 1 1
11 7440 1 1 38 TYR CA C 2.530 -3.604 0.276 1.00 . A A . 38 TYR CA 1 1
11 7441 1 1 38 TYR CB C 1.501 -4.610 0.770 1.00 . A A . 38 TYR CB 1 1
11 7442 1 1 38 TYR CD1 C 1.406 -6.210 -1.172 1.00 . A A . 38 TYR CD1 1 1
11 7443 1 1 38 TYR CD2 C -0.528 -4.911 -0.691 1.00 . A A . 38 TYR CD2 1 1
11 7444 1 1 38 TYR CE1 C 0.766 -6.778 -2.257 1.00 . A A . 38 TYR CE1 1 1
11 7445 1 1 38 TYR CE2 C -1.175 -5.460 -1.779 1.00 . A A . 38 TYR CE2 1 1
11 7446 1 1 38 TYR CG C 0.765 -5.280 -0.371 1.00 . A A . 38 TYR CG 1 1
11 7447 1 1 38 TYR CZ C -0.526 -6.398 -2.558 1.00 . A A . 38 TYR CZ 1 1
11 7448 1 1 38 TYR H H 3.111 -3.666 -1.723 1.00 . A A . 38 TYR H 1 1
11 7449 1 1 38 TYR HA H 2.404 -2.661 0.789 1.00 . A A . 38 TYR HA 1 1
11 7450 1 1 38 TYR HB2 H 2.009 -5.354 1.340 1.00 . A A . 38 TYR HB2 1 1
11 7451 1 1 38 TYR HB3 H 0.776 -4.108 1.394 1.00 . A A . 38 TYR HB3 1 1
11 7452 1 1 38 TYR HD1 H 2.424 -6.493 -0.933 1.00 . A A . 38 TYR HD1 1 1
11 7453 1 1 38 TYR HD2 H -1.031 -4.181 -0.073 1.00 . A A . 38 TYR HD2 1 1
11 7454 1 1 38 TYR HE1 H 1.276 -7.511 -2.864 1.00 . A A . 38 TYR HE1 1 1
11 7455 1 1 38 TYR HE2 H -2.182 -5.164 -2.009 1.00 . A A . 38 TYR HE2 1 1
11 7456 1 1 38 TYR HH H -1.652 -6.254 -4.110 1.00 . A A . 38 TYR HH 1 1
11 7457 1 1 38 TYR N N 2.374 -3.407 -1.159 1.00 . A A . 38 TYR N 1 1
11 7458 1 1 38 TYR O O 4.363 -5.029 -0.241 1.00 . A A . 38 TYR O 1 1
11 7459 1 1 38 TYR OH O -1.164 -6.940 -3.650 1.00 . A A . 38 TYR OH 1 1
11 7460 1 1 39 ILE C C 6.522 -3.861 2.987 1.00 . A A . 39 ILE C 1 1
11 7461 1 1 39 ILE CA C 6.066 -3.972 1.552 1.00 . A A . 39 ILE CA 1 1
11 7462 1 1 39 ILE CB C 6.975 -3.136 0.578 1.00 . A A . 39 ILE CB 1 1
11 7463 1 1 39 ILE CD1 C 8.269 -0.934 0.278 1.00 . A A . 39 ILE CD1 1 1
11 7464 1 1 39 ILE CG1 C 7.640 -1.913 1.254 1.00 . A A . 39 ILE CG1 1 1
11 7465 1 1 39 ILE CG2 C 6.140 -2.675 -0.608 1.00 . A A . 39 ILE CG2 1 1
11 7466 1 1 39 ILE H H 4.281 -2.926 2.030 1.00 . A A . 39 ILE H 1 1
11 7467 1 1 39 ILE HA H 6.136 -5.002 1.256 1.00 . A A . 39 ILE HA 1 1
11 7468 1 1 39 ILE HB H 7.739 -3.789 0.198 1.00 . A A . 39 ILE HB 1 1
11 7469 1 1 39 ILE HD11 H 8.745 -1.481 -0.521 1.00 . A A . 39 ILE HD11 1 1
11 7470 1 1 39 ILE HD12 H 9.005 -0.336 0.792 1.00 . A A . 39 ILE HD12 1 1
11 7471 1 1 39 ILE HD13 H 7.508 -0.292 -0.133 1.00 . A A . 39 ILE HD13 1 1
11 7472 1 1 39 ILE HG12 H 6.904 -1.378 1.830 1.00 . A A . 39 ILE HG12 1 1
11 7473 1 1 39 ILE HG13 H 8.424 -2.256 1.910 1.00 . A A . 39 ILE HG13 1 1
11 7474 1 1 39 ILE HG21 H 6.711 -2.011 -1.235 1.00 . A A . 39 ILE HG21 1 1
11 7475 1 1 39 ILE HG22 H 5.275 -2.167 -0.229 1.00 . A A . 39 ILE HG22 1 1
11 7476 1 1 39 ILE HG23 H 5.815 -3.531 -1.176 1.00 . A A . 39 ILE HG23 1 1
11 7477 1 1 39 ILE N N 4.674 -3.573 1.412 1.00 . A A . 39 ILE N 1 1
11 7478 1 1 39 ILE O O 7.701 -3.667 3.271 1.00 . A A . 39 ILE O 1 1
11 7479 1 1 40 ALA C C 6.944 -4.974 5.678 1.00 . A A . 40 ALA C 1 1
11 7480 1 1 40 ALA CA C 5.911 -3.921 5.295 1.00 . A A . 40 ALA CA 1 1
11 7481 1 1 40 ALA CB C 4.650 -4.048 6.111 1.00 . A A . 40 ALA CB 1 1
11 7482 1 1 40 ALA H H 4.662 -4.251 3.614 1.00 . A A . 40 ALA H 1 1
11 7483 1 1 40 ALA HA H 6.331 -2.940 5.468 1.00 . A A . 40 ALA HA 1 1
11 7484 1 1 40 ALA HB1 H 4.866 -3.837 7.145 1.00 . A A . 40 ALA HB1 1 1
11 7485 1 1 40 ALA HB2 H 4.260 -5.048 6.013 1.00 . A A . 40 ALA HB2 1 1
11 7486 1 1 40 ALA HB3 H 3.923 -3.339 5.739 1.00 . A A . 40 ALA HB3 1 1
11 7487 1 1 40 ALA N N 5.586 -4.027 3.894 1.00 . A A . 40 ALA N 1 1
11 7488 1 1 40 ALA O O 6.602 -6.084 6.084 1.00 . A A . 40 ALA O 1 1
11 7489 1 1 41 ALA C C 10.593 -5.023 5.019 1.00 . A A . 41 ALA C 1 1
11 7490 1 1 41 ALA CA C 9.370 -5.448 5.843 1.00 . A A . 41 ALA CA 1 1
11 7491 1 1 41 ALA CB C 9.062 -6.918 5.574 1.00 . A A . 41 ALA CB 1 1
11 7492 1 1 41 ALA H H 8.384 -3.680 5.220 1.00 . A A . 41 ALA H 1 1
11 7493 1 1 41 ALA HA H 9.602 -5.337 6.893 1.00 . A A . 41 ALA HA 1 1
11 7494 1 1 41 ALA HB1 H 8.596 -7.017 4.604 1.00 . A A . 41 ALA HB1 1 1
11 7495 1 1 41 ALA HB2 H 8.396 -7.293 6.336 1.00 . A A . 41 ALA HB2 1 1
11 7496 1 1 41 ALA HB3 H 9.981 -7.486 5.589 1.00 . A A . 41 ALA HB3 1 1
11 7497 1 1 41 ALA N N 8.216 -4.588 5.542 1.00 . A A . 41 ALA N 1 1
11 7498 1 1 41 ALA O O 11.358 -5.867 4.553 1.00 . A A . 41 ALA O 1 1
11 7499 1 1 42 ASP C C 11.957 -3.741 2.660 1.00 . A A . 42 ASP C 1 1
11 7500 1 1 42 ASP CA C 11.892 -3.175 4.081 1.00 . A A . 42 ASP CA 1 1
11 7501 1 1 42 ASP CB C 13.206 -3.455 4.811 1.00 . A A . 42 ASP CB 1 1
11 7502 1 1 42 ASP CG C 13.264 -2.793 6.173 1.00 . A A . 42 ASP CG 1 1
11 7503 1 1 42 ASP H H 10.140 -3.089 5.257 1.00 . A A . 42 ASP H 1 1
11 7504 1 1 42 ASP HA H 11.757 -2.105 4.015 1.00 . A A . 42 ASP HA 1 1
11 7505 1 1 42 ASP HB2 H 13.316 -4.522 4.945 1.00 . A A . 42 ASP HB2 1 1
11 7506 1 1 42 ASP HB3 H 14.028 -3.084 4.215 1.00 . A A . 42 ASP HB3 1 1
11 7507 1 1 42 ASP N N 10.769 -3.714 4.845 1.00 . A A . 42 ASP N 1 1
11 7508 1 1 42 ASP O O 12.634 -4.739 2.413 1.00 . A A . 42 ASP O 1 1
11 7509 1 1 42 ASP OD1 O 12.747 -3.387 7.143 1.00 . A A . 42 ASP OD1 1 1
11 7510 1 1 42 ASP OD2 O 13.827 -1.683 6.271 1.00 . A A . 42 ASP OD2 1 1
11 7511 1 1 43 VAL C C 11.003 -2.332 -0.591 1.00 . A A . 43 VAL C 1 1
11 7512 1 1 43 VAL CA C 11.258 -3.529 0.324 1.00 . A A . 43 VAL CA 1 1
11 7513 1 1 43 VAL CB C 10.222 -4.638 0.020 1.00 . A A . 43 VAL CB 1 1
11 7514 1 1 43 VAL CG1 C 10.847 -5.710 -0.860 1.00 . A A . 43 VAL CG1 1 1
11 7515 1 1 43 VAL CG2 C 9.656 -5.255 1.294 1.00 . A A . 43 VAL CG2 1 1
11 7516 1 1 43 VAL H H 10.702 -2.325 1.990 1.00 . A A . 43 VAL H 1 1
11 7517 1 1 43 VAL HA H 12.245 -3.920 0.110 1.00 . A A . 43 VAL HA 1 1
11 7518 1 1 43 VAL HB H 9.412 -4.194 -0.534 1.00 . A A . 43 VAL HB 1 1
11 7519 1 1 43 VAL HG11 H 11.712 -6.125 -0.362 1.00 . A A . 43 VAL HG11 1 1
11 7520 1 1 43 VAL HG12 H 11.149 -5.273 -1.801 1.00 . A A . 43 VAL HG12 1 1
11 7521 1 1 43 VAL HG13 H 10.127 -6.493 -1.041 1.00 . A A . 43 VAL HG13 1 1
11 7522 1 1 43 VAL HG21 H 9.172 -4.488 1.880 1.00 . A A . 43 VAL HG21 1 1
11 7523 1 1 43 VAL HG22 H 10.458 -5.695 1.869 1.00 . A A . 43 VAL HG22 1 1
11 7524 1 1 43 VAL HG23 H 8.937 -6.019 1.036 1.00 . A A . 43 VAL HG23 1 1
11 7525 1 1 43 VAL N N 11.250 -3.100 1.728 1.00 . A A . 43 VAL N 1 1
11 7526 1 1 43 VAL O O 11.249 -1.193 -0.194 1.00 . A A . 43 VAL O 1 1
11 7527 1 1 44 VAL C C 9.260 -1.799 -3.844 1.00 . A A . 44 VAL C 1 1
11 7528 1 1 44 VAL CA C 10.255 -1.460 -2.729 1.00 . A A . 44 VAL CA 1 1
11 7529 1 1 44 VAL CB C 11.567 -0.967 -3.371 1.00 . A A . 44 VAL CB 1 1
11 7530 1 1 44 VAL CG1 C 12.237 -2.089 -4.149 1.00 . A A . 44 VAL CG1 1 1
11 7531 1 1 44 VAL CG2 C 11.308 0.234 -4.270 1.00 . A A . 44 VAL CG2 1 1
11 7532 1 1 44 VAL H H 10.326 -3.487 -2.098 1.00 . A A . 44 VAL H 1 1
11 7533 1 1 44 VAL HA H 9.850 -0.648 -2.147 1.00 . A A . 44 VAL HA 1 1
11 7534 1 1 44 VAL HB H 12.236 -0.658 -2.581 1.00 . A A . 44 VAL HB 1 1
11 7535 1 1 44 VAL HG11 H 11.613 -2.370 -4.985 1.00 . A A . 44 VAL HG11 1 1
11 7536 1 1 44 VAL HG12 H 12.376 -2.942 -3.501 1.00 . A A . 44 VAL HG12 1 1
11 7537 1 1 44 VAL HG13 H 13.196 -1.752 -4.512 1.00 . A A . 44 VAL HG13 1 1
11 7538 1 1 44 VAL HG21 H 12.238 0.559 -4.712 1.00 . A A . 44 VAL HG21 1 1
11 7539 1 1 44 VAL HG22 H 10.887 1.038 -3.685 1.00 . A A . 44 VAL HG22 1 1
11 7540 1 1 44 VAL HG23 H 10.616 -0.043 -5.051 1.00 . A A . 44 VAL HG23 1 1
11 7541 1 1 44 VAL N N 10.510 -2.569 -1.812 1.00 . A A . 44 VAL N 1 1
11 7542 1 1 44 VAL O O 9.480 -2.715 -4.636 1.00 . A A . 44 VAL O 1 1
11 7543 1 1 45 SER C C 6.431 -2.551 -4.870 1.00 . A A . 45 SER C 1 1
11 7544 1 1 45 SER CA C 7.128 -1.191 -4.912 1.00 . A A . 45 SER CA 1 1
11 7545 1 1 45 SER CB C 7.742 -0.976 -6.295 1.00 . A A . 45 SER CB 1 1
11 7546 1 1 45 SER H H 8.038 -0.356 -3.195 1.00 . A A . 45 SER H 1 1
11 7547 1 1 45 SER HA H 6.387 -0.422 -4.746 1.00 . A A . 45 SER HA 1 1
11 7548 1 1 45 SER HB2 H 8.242 -0.019 -6.319 1.00 . A A . 45 SER HB2 1 1
11 7549 1 1 45 SER HB3 H 8.458 -1.761 -6.494 1.00 . A A . 45 SER HB3 1 1
11 7550 1 1 45 SER HG H 7.157 -1.193 -8.152 1.00 . A A . 45 SER HG 1 1
11 7551 1 1 45 SER N N 8.162 -1.040 -3.884 1.00 . A A . 45 SER N 1 1
11 7552 1 1 45 SER O O 5.647 -2.870 -5.762 1.00 . A A . 45 SER O 1 1
11 7553 1 1 45 SER OG O 6.749 -0.998 -7.305 1.00 . A A . 45 SER OG 1 1
11 7554 1 1 46 GLU C C 6.554 -5.400 -2.462 1.00 . A A . 46 GLU C 1 1
11 7555 1 1 46 GLU CA C 6.086 -4.667 -3.717 1.00 . A A . 46 GLU CA 1 1
11 7556 1 1 46 GLU CB C 6.406 -5.515 -4.950 1.00 . A A . 46 GLU CB 1 1
11 7557 1 1 46 GLU CD C 5.963 -7.649 -6.229 1.00 . A A . 46 GLU CD 1 1
11 7558 1 1 46 GLU CG C 5.678 -6.849 -4.972 1.00 . A A . 46 GLU CG 1 1
11 7559 1 1 46 GLU H H 7.297 -3.017 -3.135 1.00 . A A . 46 GLU H 1 1
11 7560 1 1 46 GLU HA H 5.015 -4.529 -3.656 1.00 . A A . 46 GLU HA 1 1
11 7561 1 1 46 GLU HB2 H 6.133 -4.965 -5.835 1.00 . A A . 46 GLU HB2 1 1
11 7562 1 1 46 GLU HB3 H 7.468 -5.710 -4.972 1.00 . A A . 46 GLU HB3 1 1
11 7563 1 1 46 GLU HG2 H 5.992 -7.430 -4.117 1.00 . A A . 46 GLU HG2 1 1
11 7564 1 1 46 GLU HG3 H 4.616 -6.665 -4.912 1.00 . A A . 46 GLU HG3 1 1
11 7565 1 1 46 GLU N N 6.699 -3.340 -3.837 1.00 . A A . 46 GLU N 1 1
11 7566 1 1 46 GLU O O 7.638 -5.134 -1.941 1.00 . A A . 46 GLU O 1 1
11 7567 1 1 46 GLU OE1 O 5.249 -7.448 -7.235 1.00 . A A . 46 GLU OE1 1 1
11 7568 1 1 46 GLU OE2 O 6.899 -8.475 -6.207 1.00 . A A . 46 GLU OE2 1 1
11 7569 1 1 47 TYR C C 7.183 -8.087 -1.077 1.00 . A A . 47 TYR C 1 1
11 7570 1 1 47 TYR CA C 6.049 -7.108 -0.793 1.00 . A A . 47 TYR CA 1 1
11 7571 1 1 47 TYR CB C 4.815 -7.870 -0.297 1.00 . A A . 47 TYR CB 1 1
11 7572 1 1 47 TYR CD1 C 5.584 -8.083 2.100 1.00 . A A . 47 TYR CD1 1 1
11 7573 1 1 47 TYR CD2 C 4.788 -10.039 0.995 1.00 . A A . 47 TYR CD2 1 1
11 7574 1 1 47 TYR CE1 C 5.816 -8.820 3.246 1.00 . A A . 47 TYR CE1 1 1
11 7575 1 1 47 TYR CE2 C 5.016 -10.782 2.138 1.00 . A A . 47 TYR CE2 1 1
11 7576 1 1 47 TYR CG C 5.067 -8.679 0.956 1.00 . A A . 47 TYR CG 1 1
11 7577 1 1 47 TYR CZ C 5.532 -10.166 3.260 1.00 . A A . 47 TYR CZ 1 1
11 7578 1 1 47 TYR H H 4.876 -6.491 -2.444 1.00 . A A . 47 TYR H 1 1
11 7579 1 1 47 TYR HA H 6.368 -6.421 -0.024 1.00 . A A . 47 TYR HA 1 1
11 7580 1 1 47 TYR HB2 H 4.024 -7.168 -0.080 1.00 . A A . 47 TYR HB2 1 1
11 7581 1 1 47 TYR HB3 H 4.486 -8.549 -1.070 1.00 . A A . 47 TYR HB3 1 1
11 7582 1 1 47 TYR HD1 H 5.807 -7.026 2.085 1.00 . A A . 47 TYR HD1 1 1
11 7583 1 1 47 TYR HD2 H 4.385 -10.518 0.114 1.00 . A A . 47 TYR HD2 1 1
11 7584 1 1 47 TYR HE1 H 6.219 -8.338 4.125 1.00 . A A . 47 TYR HE1 1 1
11 7585 1 1 47 TYR HE2 H 4.791 -11.839 2.149 1.00 . A A . 47 TYR HE2 1 1
11 7586 1 1 47 TYR HH H 5.468 -10.407 5.167 1.00 . A A . 47 TYR HH 1 1
11 7587 1 1 47 TYR N N 5.726 -6.328 -1.984 1.00 . A A . 47 TYR N 1 1
11 7588 1 1 47 TYR O O 6.895 -9.195 -1.575 1.00 . A A . 47 TYR O 1 1
11 7589 1 1 47 TYR OXT O 8.349 -7.738 -0.798 1.00 . A A . 47 TYR OXT 1 1
11 7590 1 1 47 TYR OH O 5.759 -10.905 4.399 1.00 . A A . 47 TYR OH 1 1
12 7591 1 1 1 GLY C C -12.198 -1.637 8.927 1.00 . A A . 1 GLY C 1 1
12 7592 1 1 1 GLY CA C -12.205 -2.191 10.338 1.00 . A A . 1 GLY CA 1 1
12 7593 1 1 1 GLY H1 H -12.688 -1.620 12.289 1.00 . A A . 1 GLY H1 1 1
12 7594 1 1 1 GLY H2 H -13.671 -0.915 11.105 1.00 . A A . 1 GLY H2 1 1
12 7595 1 1 1 GLY H3 H -12.091 -0.357 11.333 1.00 . A A . 1 GLY H3 1 1
12 7596 1 1 1 GLY HA2 H -11.200 -2.483 10.604 1.00 . A A . 1 GLY HA2 1 1
12 7597 1 1 1 GLY HA3 H -12.841 -3.063 10.368 1.00 . A A . 1 GLY HA3 1 1
12 7598 1 1 1 GLY N N -12.698 -1.201 11.337 1.00 . A A . 1 GLY N 1 1
12 7599 1 1 1 GLY O O -13.230 -1.619 8.255 1.00 . A A . 1 GLY O 1 1
12 7600 1 1 2 SER C C -9.594 -1.082 6.486 1.00 . A A . 2 SER C 1 1
12 7601 1 1 2 SER CA C -10.897 -0.626 7.135 1.00 . A A . 2 SER CA 1 1
12 7602 1 1 2 SER CB C -10.949 0.902 7.189 1.00 . A A . 2 SER CB 1 1
12 7603 1 1 2 SER H H -10.246 -1.225 9.059 1.00 . A A . 2 SER H 1 1
12 7604 1 1 2 SER HA H -11.725 -0.985 6.542 1.00 . A A . 2 SER HA 1 1
12 7605 1 1 2 SER HB2 H -11.894 1.212 7.610 1.00 . A A . 2 SER HB2 1 1
12 7606 1 1 2 SER HB3 H -10.143 1.266 7.808 1.00 . A A . 2 SER HB3 1 1
12 7607 1 1 2 SER HG H -11.025 2.402 5.931 1.00 . A A . 2 SER HG 1 1
12 7608 1 1 2 SER N N -11.033 -1.184 8.476 1.00 . A A . 2 SER N 1 1
12 7609 1 1 2 SER O O -8.539 -1.077 7.120 1.00 . A A . 2 SER O 1 1
12 7610 1 1 2 SER OG O -10.822 1.464 5.895 1.00 . A A . 2 SER OG 1 1
12 7611 1 1 3 GLY C C -8.799 -3.067 3.549 1.00 . A A . 3 GLY C 1 1
12 7612 1 1 3 GLY CA C -8.497 -1.928 4.504 1.00 . A A . 3 GLY CA 1 1
12 7613 1 1 3 GLY H H -10.544 -1.453 4.763 1.00 . A A . 3 GLY H 1 1
12 7614 1 1 3 GLY HA2 H -8.091 -1.100 3.941 1.00 . A A . 3 GLY HA2 1 1
12 7615 1 1 3 GLY HA3 H -7.761 -2.258 5.221 1.00 . A A . 3 GLY HA3 1 1
12 7616 1 1 3 GLY N N -9.677 -1.474 5.218 1.00 . A A . 3 GLY N 1 1
12 7617 1 1 3 GLY O O -9.753 -3.818 3.749 1.00 . A A . 3 GLY O 1 1
12 7618 1 1 4 GLU C C -9.484 -4.089 0.714 1.00 . A A . 4 GLU C 1 1
12 7619 1 1 4 GLU CA C -8.163 -4.254 1.502 1.00 . A A . 4 GLU CA 1 1
12 7620 1 1 4 GLU CB C -8.053 -5.633 2.190 1.00 . A A . 4 GLU CB 1 1
12 7621 1 1 4 GLU CD C -9.087 -7.872 2.774 1.00 . A A . 4 GLU CD 1 1
12 7622 1 1 4 GLU CG C -9.253 -6.565 2.023 1.00 . A A . 4 GLU CG 1 1
12 7623 1 1 4 GLU H H -7.214 -2.571 2.402 1.00 . A A . 4 GLU H 1 1
12 7624 1 1 4 GLU HA H -7.350 -4.169 0.799 1.00 . A A . 4 GLU HA 1 1
12 7625 1 1 4 GLU HB2 H -7.184 -6.138 1.789 1.00 . A A . 4 GLU HB2 1 1
12 7626 1 1 4 GLU HB3 H -7.898 -5.474 3.248 1.00 . A A . 4 GLU HB3 1 1
12 7627 1 1 4 GLU HG2 H -10.136 -6.064 2.396 1.00 . A A . 4 GLU HG2 1 1
12 7628 1 1 4 GLU HG3 H -9.381 -6.783 0.973 1.00 . A A . 4 GLU HG3 1 1
12 7629 1 1 4 GLU N N -7.978 -3.196 2.500 1.00 . A A . 4 GLU N 1 1
12 7630 1 1 4 GLU O O -9.822 -4.934 -0.116 1.00 . A A . 4 GLU O 1 1
12 7631 1 1 4 GLU OE1 O -8.490 -8.811 2.208 1.00 . A A . 4 GLU OE1 1 1
12 7632 1 1 4 GLU OE2 O -9.554 -7.956 3.930 1.00 . A A . 4 GLU OE2 1 1
12 7633 1 1 5 VAL C C -11.220 -2.135 -1.089 1.00 . A A . 5 VAL C 1 1
12 7634 1 1 5 VAL CA C -11.476 -2.732 0.286 1.00 . A A . 5 VAL CA 1 1
12 7635 1 1 5 VAL CB C -12.298 -1.720 1.083 1.00 . A A . 5 VAL CB 1 1
12 7636 1 1 5 VAL CG1 C -13.681 -1.551 0.475 1.00 . A A . 5 VAL CG1 1 1
12 7637 1 1 5 VAL CG2 C -12.388 -2.128 2.545 1.00 . A A . 5 VAL CG2 1 1
12 7638 1 1 5 VAL H H -9.924 -2.376 1.647 1.00 . A A . 5 VAL H 1 1
12 7639 1 1 5 VAL HA H -12.035 -3.649 0.195 1.00 . A A . 5 VAL HA 1 1
12 7640 1 1 5 VAL HB H -11.780 -0.771 1.025 1.00 . A A . 5 VAL HB 1 1
12 7641 1 1 5 VAL HG11 H -13.588 -1.163 -0.529 1.00 . A A . 5 VAL HG11 1 1
12 7642 1 1 5 VAL HG12 H -14.257 -0.863 1.075 1.00 . A A . 5 VAL HG12 1 1
12 7643 1 1 5 VAL HG13 H -14.181 -2.508 0.445 1.00 . A A . 5 VAL HG13 1 1
12 7644 1 1 5 VAL HG21 H -11.397 -2.147 2.974 1.00 . A A . 5 VAL HG21 1 1
12 7645 1 1 5 VAL HG22 H -12.830 -3.111 2.619 1.00 . A A . 5 VAL HG22 1 1
12 7646 1 1 5 VAL HG23 H -12.999 -1.418 3.081 1.00 . A A . 5 VAL HG23 1 1
12 7647 1 1 5 VAL N N -10.221 -3.006 0.973 1.00 . A A . 5 VAL N 1 1
12 7648 1 1 5 VAL O O -11.893 -2.465 -2.065 1.00 . A A . 5 VAL O 1 1
12 7649 1 1 6 ASN C C -10.790 0.615 -2.596 1.00 . A A . 6 ASN C 1 1
12 7650 1 1 6 ASN CA C -9.835 -0.542 -2.356 1.00 . A A . 6 ASN CA 1 1
12 7651 1 1 6 ASN CB C -9.800 -1.478 -3.576 1.00 . A A . 6 ASN CB 1 1
12 7652 1 1 6 ASN CG C -9.559 -2.941 -3.234 1.00 . A A . 6 ASN CG 1 1
12 7653 1 1 6 ASN H H -9.815 -0.984 -0.297 1.00 . A A . 6 ASN H 1 1
12 7654 1 1 6 ASN HA H -8.844 -0.140 -2.188 1.00 . A A . 6 ASN HA 1 1
12 7655 1 1 6 ASN HB2 H -10.735 -1.404 -4.107 1.00 . A A . 6 ASN HB2 1 1
12 7656 1 1 6 ASN HB3 H -9.002 -1.155 -4.219 1.00 . A A . 6 ASN HB3 1 1
12 7657 1 1 6 ASN HD21 H -7.802 -2.499 -2.433 1.00 . A A . 6 ASN HD21 1 1
12 7658 1 1 6 ASN HD22 H -8.245 -4.166 -2.391 1.00 . A A . 6 ASN HD22 1 1
12 7659 1 1 6 ASN N N -10.244 -1.233 -1.133 1.00 . A A . 6 ASN N 1 1
12 7660 1 1 6 ASN ND2 N -8.420 -3.230 -2.625 1.00 . A A . 6 ASN ND2 1 1
12 7661 1 1 6 ASN O O -11.616 0.579 -3.509 1.00 . A A . 6 ASN O 1 1
12 7662 1 1 6 ASN OD1 O -10.394 -3.800 -3.517 1.00 . A A . 6 ASN OD1 1 1
12 7663 1 1 7 LYS C C -10.929 4.101 -1.319 1.00 . A A . 7 LYS C 1 1
12 7664 1 1 7 LYS CA C -11.574 2.787 -1.825 1.00 . A A . 7 LYS CA 1 1
12 7665 1 1 7 LYS CB C -12.808 2.422 -1.000 1.00 . A A . 7 LYS CB 1 1
12 7666 1 1 7 LYS CD C -13.261 2.122 1.476 1.00 . A A . 7 LYS CD 1 1
12 7667 1 1 7 LYS CE C -14.751 1.962 1.219 1.00 . A A . 7 LYS CE 1 1
12 7668 1 1 7 LYS CG C -12.437 1.670 0.278 1.00 . A A . 7 LYS CG 1 1
12 7669 1 1 7 LYS H H -9.952 1.637 -1.091 1.00 . A A . 7 LYS H 1 1
12 7670 1 1 7 LYS HA H -11.870 2.919 -2.854 1.00 . A A . 7 LYS HA 1 1
12 7671 1 1 7 LYS HB2 H -13.340 3.324 -0.734 1.00 . A A . 7 LYS HB2 1 1
12 7672 1 1 7 LYS HB3 H -13.453 1.790 -1.591 1.00 . A A . 7 LYS HB3 1 1
12 7673 1 1 7 LYS HD2 H -12.989 1.524 2.332 1.00 . A A . 7 LYS HD2 1 1
12 7674 1 1 7 LYS HD3 H -13.050 3.160 1.680 1.00 . A A . 7 LYS HD3 1 1
12 7675 1 1 7 LYS HE2 H -15.041 2.636 0.427 1.00 . A A . 7 LYS HE2 1 1
12 7676 1 1 7 LYS HE3 H -14.944 0.945 0.914 1.00 . A A . 7 LYS HE3 1 1
12 7677 1 1 7 LYS HG2 H -12.625 0.622 0.111 1.00 . A A . 7 LYS HG2 1 1
12 7678 1 1 7 LYS HG3 H -11.363 1.822 0.487 1.00 . A A . 7 LYS HG3 1 1
12 7679 1 1 7 LYS HZ1 H -16.572 2.130 2.231 1.00 . A A . 7 LYS HZ1 1 1
12 7680 1 1 7 LYS HZ2 H -15.407 3.252 2.727 1.00 . A A . 7 LYS HZ2 1 1
12 7681 1 1 7 LYS HZ3 H -15.284 1.637 3.213 1.00 . A A . 7 LYS HZ3 1 1
12 7682 1 1 7 LYS N N -10.667 1.646 -1.762 1.00 . A A . 7 LYS N 1 1
12 7683 1 1 7 LYS NZ N -15.560 2.267 2.432 1.00 . A A . 7 LYS NZ 1 1
12 7684 1 1 7 LYS O O -10.081 4.682 -1.997 1.00 . A A . 7 LYS O 1 1
12 7685 1 1 8 ILE C C -9.487 5.546 1.110 1.00 . A A . 8 ILE C 1 1
12 7686 1 1 8 ILE CA C -10.837 5.791 0.476 1.00 . A A . 8 ILE CA 1 1
12 7687 1 1 8 ILE CB C -11.822 6.294 1.544 1.00 . A A . 8 ILE CB 1 1
12 7688 1 1 8 ILE CD1 C -10.193 7.592 3.043 1.00 . A A . 8 ILE CD1 1 1
12 7689 1 1 8 ILE CG1 C -11.388 7.653 2.114 1.00 . A A . 8 ILE CG1 1 1
12 7690 1 1 8 ILE CG2 C -11.978 5.253 2.649 1.00 . A A . 8 ILE CG2 1 1
12 7691 1 1 8 ILE H H -11.987 4.050 0.389 1.00 . A A . 8 ILE H 1 1
12 7692 1 1 8 ILE HA H -10.747 6.539 -0.297 1.00 . A A . 8 ILE HA 1 1
12 7693 1 1 8 ILE HB H -12.778 6.404 1.069 1.00 . A A . 8 ILE HB 1 1
12 7694 1 1 8 ILE HD11 H -10.178 8.472 3.668 1.00 . A A . 8 ILE HD11 1 1
12 7695 1 1 8 ILE HD12 H -9.286 7.551 2.459 1.00 . A A . 8 ILE HD12 1 1
12 7696 1 1 8 ILE HD13 H -10.263 6.710 3.662 1.00 . A A . 8 ILE HD13 1 1
12 7697 1 1 8 ILE HG12 H -11.134 8.310 1.296 1.00 . A A . 8 ILE HG12 1 1
12 7698 1 1 8 ILE HG13 H -12.213 8.081 2.665 1.00 . A A . 8 ILE HG13 1 1
12 7699 1 1 8 ILE HG21 H -11.416 5.558 3.518 1.00 . A A . 8 ILE HG21 1 1
12 7700 1 1 8 ILE HG22 H -11.606 4.298 2.298 1.00 . A A . 8 ILE HG22 1 1
12 7701 1 1 8 ILE HG23 H -13.021 5.157 2.909 1.00 . A A . 8 ILE HG23 1 1
12 7702 1 1 8 ILE N N -11.340 4.562 -0.121 1.00 . A A . 8 ILE N 1 1
12 7703 1 1 8 ILE O O -9.389 5.052 2.233 1.00 . A A . 8 ILE O 1 1
12 7704 1 1 9 ILE C C -6.104 6.634 0.301 1.00 . A A . 9 ILE C 1 1
12 7705 1 1 9 ILE CA C -7.120 5.648 0.897 1.00 . A A . 9 ILE CA 1 1
12 7706 1 1 9 ILE CB C -6.769 4.175 0.671 1.00 . A A . 9 ILE CB 1 1
12 7707 1 1 9 ILE CD1 C -5.743 4.173 3.004 1.00 . A A . 9 ILE CD1 1 1
12 7708 1 1 9 ILE CG1 C -5.604 3.729 1.564 1.00 . A A . 9 ILE CG1 1 1
12 7709 1 1 9 ILE CG2 C -6.529 3.916 -0.798 1.00 . A A . 9 ILE CG2 1 1
12 7710 1 1 9 ILE H H -8.566 6.294 -0.489 1.00 . A A . 9 ILE H 1 1
12 7711 1 1 9 ILE HA H -7.159 5.816 1.964 1.00 . A A . 9 ILE HA 1 1
12 7712 1 1 9 ILE HB H -7.641 3.607 0.944 1.00 . A A . 9 ILE HB 1 1
12 7713 1 1 9 ILE HD11 H -5.242 5.118 3.140 1.00 . A A . 9 ILE HD11 1 1
12 7714 1 1 9 ILE HD12 H -5.304 3.429 3.651 1.00 . A A . 9 ILE HD12 1 1
12 7715 1 1 9 ILE HD13 H -6.790 4.283 3.244 1.00 . A A . 9 ILE HD13 1 1
12 7716 1 1 9 ILE HG12 H -5.557 2.656 1.570 1.00 . A A . 9 ILE HG12 1 1
12 7717 1 1 9 ILE HG13 H -4.680 4.123 1.180 1.00 . A A . 9 ILE HG13 1 1
12 7718 1 1 9 ILE HG21 H -6.014 2.981 -0.923 1.00 . A A . 9 ILE HG21 1 1
12 7719 1 1 9 ILE HG22 H -5.943 4.717 -1.210 1.00 . A A . 9 ILE HG22 1 1
12 7720 1 1 9 ILE HG23 H -7.480 3.868 -1.309 1.00 . A A . 9 ILE HG23 1 1
12 7721 1 1 9 ILE N N -8.443 5.883 0.393 1.00 . A A . 9 ILE N 1 1
12 7722 1 1 9 ILE O O -6.425 7.375 -0.627 1.00 . A A . 9 ILE O 1 1
12 7723 1 1 10 GLY C C -2.579 6.935 0.064 1.00 . A A . 10 GLY C 1 1
12 7724 1 1 10 GLY CA C -3.882 7.600 0.417 1.00 . A A . 10 GLY CA 1 1
12 7725 1 1 10 GLY H H -4.626 5.926 1.447 1.00 . A A . 10 GLY H 1 1
12 7726 1 1 10 GLY HA2 H -4.249 8.134 -0.447 1.00 . A A . 10 GLY HA2 1 1
12 7727 1 1 10 GLY HA3 H -3.711 8.303 1.218 1.00 . A A . 10 GLY HA3 1 1
12 7728 1 1 10 GLY N N -4.884 6.641 0.838 1.00 . A A . 10 GLY N 1 1
12 7729 1 1 10 GLY O O -2.393 5.750 0.340 1.00 . A A . 10 GLY O 1 1
12 7730 1 1 11 SER C C 0.748 8.087 -0.957 1.00 . A A . 11 SER C 1 1
12 7731 1 1 11 SER CA C -0.406 7.092 -0.939 1.00 . A A . 11 SER CA 1 1
12 7732 1 1 11 SER CB C -0.579 6.522 -2.346 1.00 . A A . 11 SER CB 1 1
12 7733 1 1 11 SER H H -1.818 8.635 -0.656 1.00 . A A . 11 SER H 1 1
12 7734 1 1 11 SER HA H -0.181 6.294 -0.257 1.00 . A A . 11 SER HA 1 1
12 7735 1 1 11 SER HB2 H 0.385 6.290 -2.755 1.00 . A A . 11 SER HB2 1 1
12 7736 1 1 11 SER HB3 H -1.182 5.627 -2.304 1.00 . A A . 11 SER HB3 1 1
12 7737 1 1 11 SER HG H -2.122 7.589 -2.909 1.00 . A A . 11 SER HG 1 1
12 7738 1 1 11 SER N N -1.667 7.681 -0.540 1.00 . A A . 11 SER N 1 1
12 7739 1 1 11 SER O O 0.877 8.886 -1.884 1.00 . A A . 11 SER O 1 1
12 7740 1 1 11 SER OG O -1.215 7.459 -3.197 1.00 . A A . 11 SER OG 1 1
12 7741 1 1 12 ARG C C 3.777 8.367 1.155 1.00 . A A . 12 ARG C 1 1
12 7742 1 1 12 ARG CA C 2.777 8.878 0.121 1.00 . A A . 12 ARG CA 1 1
12 7743 1 1 12 ARG CB C 2.387 10.323 0.441 1.00 . A A . 12 ARG CB 1 1
12 7744 1 1 12 ARG CD C 3.113 12.715 0.691 1.00 . A A . 12 ARG CD 1 1
12 7745 1 1 12 ARG CG C 3.562 11.287 0.428 1.00 . A A . 12 ARG CG 1 1
12 7746 1 1 12 ARG CZ C 4.099 14.962 0.862 1.00 . A A . 12 ARG CZ 1 1
12 7747 1 1 12 ARG H H 1.410 7.407 0.809 1.00 . A A . 12 ARG H 1 1
12 7748 1 1 12 ARG HA H 3.240 8.850 -0.853 1.00 . A A . 12 ARG HA 1 1
12 7749 1 1 12 ARG HB2 H 1.665 10.659 -0.287 1.00 . A A . 12 ARG HB2 1 1
12 7750 1 1 12 ARG HB3 H 1.936 10.352 1.423 1.00 . A A . 12 ARG HB3 1 1
12 7751 1 1 12 ARG HD2 H 2.399 13.000 -0.068 1.00 . A A . 12 ARG HD2 1 1
12 7752 1 1 12 ARG HD3 H 2.641 12.758 1.662 1.00 . A A . 12 ARG HD3 1 1
12 7753 1 1 12 ARG HE H 5.124 13.291 0.489 1.00 . A A . 12 ARG HE 1 1
12 7754 1 1 12 ARG HG2 H 4.264 10.995 1.194 1.00 . A A . 12 ARG HG2 1 1
12 7755 1 1 12 ARG HG3 H 4.041 11.242 -0.539 1.00 . A A . 12 ARG HG3 1 1
12 7756 1 1 12 ARG HH11 H 2.099 14.887 1.143 1.00 . A A . 12 ARG HH11 1 1
12 7757 1 1 12 ARG HH12 H 2.805 16.463 1.255 1.00 . A A . 12 ARG HH12 1 1
12 7758 1 1 12 ARG HH21 H 6.066 15.362 0.633 1.00 . A A . 12 ARG HH21 1 1
12 7759 1 1 12 ARG HH22 H 5.063 16.735 0.964 1.00 . A A . 12 ARG HH22 1 1
12 7760 1 1 12 ARG N N 1.588 8.034 0.073 1.00 . A A . 12 ARG N 1 1
12 7761 1 1 12 ARG NE N 4.231 13.654 0.665 1.00 . A A . 12 ARG NE 1 1
12 7762 1 1 12 ARG NH1 N 2.904 15.479 1.107 1.00 . A A . 12 ARG NH1 1 1
12 7763 1 1 12 ARG NH2 N 5.163 15.751 0.816 1.00 . A A . 12 ARG NH2 1 1
12 7764 1 1 12 ARG O O 3.626 8.672 2.337 1.00 . A A . 12 ARG O 1 1
12 7765 1 1 13 THR C C 7.103 7.904 1.667 1.00 . A A . 13 THR C 1 1
12 7766 1 1 13 THR CA C 5.778 7.163 1.748 1.00 . A A . 13 THR CA 1 1
12 7767 1 1 13 THR CB C 6.025 5.651 1.714 1.00 . A A . 13 THR CB 1 1
12 7768 1 1 13 THR CG2 C 6.161 5.107 3.129 1.00 . A A . 13 THR CG2 1 1
12 7769 1 1 13 THR H H 4.825 7.235 -0.144 1.00 . A A . 13 THR H 1 1
12 7770 1 1 13 THR HA H 5.357 7.383 2.695 1.00 . A A . 13 THR HA 1 1
12 7771 1 1 13 THR HB H 6.940 5.469 1.205 1.00 . A A . 13 THR HB 1 1
12 7772 1 1 13 THR HG1 H 5.295 4.294 0.467 1.00 . A A . 13 THR HG1 1 1
12 7773 1 1 13 THR HG21 H 6.017 4.037 3.119 1.00 . A A . 13 THR HG21 1 1
12 7774 1 1 13 THR HG22 H 5.418 5.566 3.766 1.00 . A A . 13 THR HG22 1 1
12 7775 1 1 13 THR HG23 H 7.146 5.332 3.507 1.00 . A A . 13 THR HG23 1 1
12 7776 1 1 13 THR N N 4.799 7.601 0.760 1.00 . A A . 13 THR N 1 1
12 7777 1 1 13 THR O O 7.338 8.837 2.434 1.00 . A A . 13 THR O 1 1
12 7778 1 1 13 THR OG1 O 4.949 4.991 1.029 1.00 . A A . 13 THR OG1 1 1
12 7779 1 1 14 ALA C C 9.844 8.128 -0.762 1.00 . A A . 14 ALA C 1 1
12 7780 1 1 14 ALA CA C 9.281 8.150 0.651 1.00 . A A . 14 ALA CA 1 1
12 7781 1 1 14 ALA CB C 10.256 7.485 1.609 1.00 . A A . 14 ALA CB 1 1
12 7782 1 1 14 ALA H H 7.719 6.783 0.121 1.00 . A A . 14 ALA H 1 1
12 7783 1 1 14 ALA HA H 9.166 9.178 0.961 1.00 . A A . 14 ALA HA 1 1
12 7784 1 1 14 ALA HB1 H 11.208 7.991 1.563 1.00 . A A . 14 ALA HB1 1 1
12 7785 1 1 14 ALA HB2 H 10.383 6.449 1.330 1.00 . A A . 14 ALA HB2 1 1
12 7786 1 1 14 ALA HB3 H 9.866 7.541 2.616 1.00 . A A . 14 ALA HB3 1 1
12 7787 1 1 14 ALA N N 7.969 7.506 0.750 1.00 . A A . 14 ALA N 1 1
12 7788 1 1 14 ALA O O 10.175 9.172 -1.324 1.00 . A A . 14 ALA O 1 1
12 7789 1 1 15 GLY C C 11.696 5.898 -2.708 1.00 . A A . 15 GLY C 1 1
12 7790 1 1 15 GLY CA C 10.491 6.808 -2.674 1.00 . A A . 15 GLY CA 1 1
12 7791 1 1 15 GLY H H 9.652 6.130 -0.839 1.00 . A A . 15 GLY H 1 1
12 7792 1 1 15 GLY HA2 H 9.727 6.403 -3.322 1.00 . A A . 15 GLY HA2 1 1
12 7793 1 1 15 GLY HA3 H 10.778 7.784 -3.034 1.00 . A A . 15 GLY HA3 1 1
12 7794 1 1 15 GLY N N 9.954 6.935 -1.333 1.00 . A A . 15 GLY N 1 1
12 7795 1 1 15 GLY O O 11.812 5.035 -3.579 1.00 . A A . 15 GLY O 1 1
12 7796 1 1 16 GLU C C 13.372 3.815 -1.480 1.00 . A A . 16 GLU C 1 1
12 7797 1 1 16 GLU CA C 13.789 5.267 -1.656 1.00 . A A . 16 GLU CA 1 1
12 7798 1 1 16 GLU CB C 14.645 5.722 -0.474 1.00 . A A . 16 GLU CB 1 1
12 7799 1 1 16 GLU CD C 16.630 5.264 1.018 1.00 . A A . 16 GLU CD 1 1
12 7800 1 1 16 GLU CG C 15.785 4.775 -0.141 1.00 . A A . 16 GLU CG 1 1
12 7801 1 1 16 GLU H H 12.457 6.810 -1.100 1.00 . A A . 16 GLU H 1 1
12 7802 1 1 16 GLU HA H 14.352 5.370 -2.572 1.00 . A A . 16 GLU HA 1 1
12 7803 1 1 16 GLU HB2 H 15.065 6.691 -0.701 1.00 . A A . 16 GLU HB2 1 1
12 7804 1 1 16 GLU HB3 H 14.009 5.811 0.396 1.00 . A A . 16 GLU HB3 1 1
12 7805 1 1 16 GLU HG2 H 15.371 3.811 0.116 1.00 . A A . 16 GLU HG2 1 1
12 7806 1 1 16 GLU HG3 H 16.417 4.673 -1.011 1.00 . A A . 16 GLU HG3 1 1
12 7807 1 1 16 GLU N N 12.599 6.093 -1.753 1.00 . A A . 16 GLU N 1 1
12 7808 1 1 16 GLU O O 14.051 2.893 -1.934 1.00 . A A . 16 GLU O 1 1
12 7809 1 1 16 GLU OE1 O 16.275 4.969 2.179 1.00 . A A . 16 GLU OE1 1 1
12 7810 1 1 16 GLU OE2 O 17.648 5.943 0.765 1.00 . A A . 16 GLU OE2 1 1
12 7811 1 1 17 GLY C C 10.221 2.269 -0.921 1.00 . A A . 17 GLY C 1 1
12 7812 1 1 17 GLY CA C 11.698 2.311 -0.588 1.00 . A A . 17 GLY CA 1 1
12 7813 1 1 17 GLY H H 11.766 4.413 -0.458 1.00 . A A . 17 GLY H 1 1
12 7814 1 1 17 GLY HA2 H 12.224 1.604 -1.214 1.00 . A A . 17 GLY HA2 1 1
12 7815 1 1 17 GLY HA3 H 11.835 2.040 0.447 1.00 . A A . 17 GLY HA3 1 1
12 7816 1 1 17 GLY N N 12.241 3.633 -0.811 1.00 . A A . 17 GLY N 1 1
12 7817 1 1 17 GLY O O 9.814 1.641 -1.898 1.00 . A A . 17 GLY O 1 1
12 7818 1 1 18 ALA C C 7.558 4.408 -0.740 1.00 . A A . 18 ALA C 1 1
12 7819 1 1 18 ALA CA C 7.982 3.013 -0.331 1.00 . A A . 18 ALA CA 1 1
12 7820 1 1 18 ALA CB C 7.191 2.554 0.894 1.00 . A A . 18 ALA CB 1 1
12 7821 1 1 18 ALA H H 9.803 3.421 0.655 1.00 . A A . 18 ALA H 1 1
12 7822 1 1 18 ALA HA H 7.771 2.354 -1.136 1.00 . A A . 18 ALA HA 1 1
12 7823 1 1 18 ALA HB1 H 7.617 1.643 1.283 1.00 . A A . 18 ALA HB1 1 1
12 7824 1 1 18 ALA HB2 H 6.149 2.374 0.623 1.00 . A A . 18 ALA HB2 1 1
12 7825 1 1 18 ALA HB3 H 7.236 3.325 1.648 1.00 . A A . 18 ALA HB3 1 1
12 7826 1 1 18 ALA N N 9.419 2.952 -0.112 1.00 . A A . 18 ALA N 1 1
12 7827 1 1 18 ALA O O 8.264 5.362 -0.460 1.00 . A A . 18 ALA O 1 1
12 7828 1 1 19 MET C C 4.430 5.927 -2.053 1.00 . A A . 19 MET C 1 1
12 7829 1 1 19 MET CA C 5.954 5.853 -1.849 1.00 . A A . 19 MET CA 1 1
12 7830 1 1 19 MET CB C 6.661 6.283 -3.132 1.00 . A A . 19 MET CB 1 1
12 7831 1 1 19 MET CE C 5.491 8.887 -4.580 1.00 . A A . 19 MET CE 1 1
12 7832 1 1 19 MET CG C 7.378 7.610 -3.001 1.00 . A A . 19 MET CG 1 1
12 7833 1 1 19 MET H H 5.916 3.736 -1.659 1.00 . A A . 19 MET H 1 1
12 7834 1 1 19 MET HA H 6.223 6.544 -1.052 1.00 . A A . 19 MET HA 1 1
12 7835 1 1 19 MET HB2 H 7.386 5.530 -3.400 1.00 . A A . 19 MET HB2 1 1
12 7836 1 1 19 MET HB3 H 5.930 6.369 -3.922 1.00 . A A . 19 MET HB3 1 1
12 7837 1 1 19 MET HE1 H 6.251 8.985 -5.343 1.00 . A A . 19 MET HE1 1 1
12 7838 1 1 19 MET HE2 H 4.759 9.673 -4.698 1.00 . A A . 19 MET HE2 1 1
12 7839 1 1 19 MET HE3 H 5.008 7.926 -4.676 1.00 . A A . 19 MET HE3 1 1
12 7840 1 1 19 MET HG2 H 7.939 7.598 -2.083 1.00 . A A . 19 MET HG2 1 1
12 7841 1 1 19 MET HG3 H 8.053 7.727 -3.835 1.00 . A A . 19 MET HG3 1 1
12 7842 1 1 19 MET N N 6.430 4.532 -1.437 1.00 . A A . 19 MET N 1 1
12 7843 1 1 19 MET O O 3.939 6.871 -2.670 1.00 . A A . 19 MET O 1 1
12 7844 1 1 19 MET SD S 6.250 9.017 -2.963 1.00 . A A . 19 MET SD 1 1
12 7845 1 1 20 GLU C C 1.593 4.193 -0.494 1.00 . A A . 20 GLU C 1 1
12 7846 1 1 20 GLU CA C 2.225 4.964 -1.661 1.00 . A A . 20 GLU CA 1 1
12 7847 1 1 20 GLU CB C 1.792 4.416 -3.020 1.00 . A A . 20 GLU CB 1 1
12 7848 1 1 20 GLU CD C 1.309 5.126 -5.395 1.00 . A A . 20 GLU CD 1 1
12 7849 1 1 20 GLU CG C 2.217 5.283 -4.191 1.00 . A A . 20 GLU CG 1 1
12 7850 1 1 20 GLU H H 4.118 4.215 -1.066 1.00 . A A . 20 GLU H 1 1
12 7851 1 1 20 GLU HA H 1.911 5.996 -1.589 1.00 . A A . 20 GLU HA 1 1
12 7852 1 1 20 GLU HB2 H 2.232 3.464 -3.160 1.00 . A A . 20 GLU HB2 1 1
12 7853 1 1 20 GLU HB3 H 0.715 4.322 -3.037 1.00 . A A . 20 GLU HB3 1 1
12 7854 1 1 20 GLU HG2 H 2.208 6.318 -3.881 1.00 . A A . 20 GLU HG2 1 1
12 7855 1 1 20 GLU HG3 H 3.223 4.998 -4.476 1.00 . A A . 20 GLU HG3 1 1
12 7856 1 1 20 GLU N N 3.685 4.951 -1.542 1.00 . A A . 20 GLU N 1 1
12 7857 1 1 20 GLU O O 2.314 3.730 0.380 1.00 . A A . 20 GLU O 1 1
12 7858 1 1 20 GLU OE1 O 0.126 5.511 -5.301 1.00 . A A . 20 GLU OE1 1 1
12 7859 1 1 20 GLU OE2 O 1.780 4.611 -6.431 1.00 . A A . 20 GLU OE2 1 1
12 7860 1 1 21 TYR C C -1.851 2.996 0.391 1.00 . A A . 21 TYR C 1 1
12 7861 1 1 21 TYR CA C -0.404 3.412 0.679 1.00 . A A . 21 TYR CA 1 1
12 7862 1 1 21 TYR CB C -0.291 4.307 1.909 1.00 . A A . 21 TYR CB 1 1
12 7863 1 1 21 TYR CD1 C -1.743 3.098 3.634 1.00 . A A . 21 TYR CD1 1 1
12 7864 1 1 21 TYR CD2 C -2.095 5.423 3.236 1.00 . A A . 21 TYR CD2 1 1
12 7865 1 1 21 TYR CE1 C -2.743 3.111 4.587 1.00 . A A . 21 TYR CE1 1 1
12 7866 1 1 21 TYR CE2 C -3.083 5.445 4.191 1.00 . A A . 21 TYR CE2 1 1
12 7867 1 1 21 TYR CG C -1.406 4.261 2.937 1.00 . A A . 21 TYR CG 1 1
12 7868 1 1 21 TYR CZ C -3.406 4.288 4.866 1.00 . A A . 21 TYR CZ 1 1
12 7869 1 1 21 TYR H H -0.279 4.526 -1.116 1.00 . A A . 21 TYR H 1 1
12 7870 1 1 21 TYR HA H 0.156 2.523 0.857 1.00 . A A . 21 TYR HA 1 1
12 7871 1 1 21 TYR HB2 H 0.603 4.046 2.406 1.00 . A A . 21 TYR HB2 1 1
12 7872 1 1 21 TYR HB3 H -0.207 5.332 1.572 1.00 . A A . 21 TYR HB3 1 1
12 7873 1 1 21 TYR HD1 H -1.235 2.168 3.402 1.00 . A A . 21 TYR HD1 1 1
12 7874 1 1 21 TYR HD2 H -1.844 6.328 2.705 1.00 . A A . 21 TYR HD2 1 1
12 7875 1 1 21 TYR HE1 H -2.996 2.204 5.116 1.00 . A A . 21 TYR HE1 1 1
12 7876 1 1 21 TYR HE2 H -3.600 6.367 4.399 1.00 . A A . 21 TYR HE2 1 1
12 7877 1 1 21 TYR HH H -4.105 3.816 6.594 1.00 . A A . 21 TYR HH 1 1
12 7878 1 1 21 TYR N N 0.256 4.118 -0.425 1.00 . A A . 21 TYR N 1 1
12 7879 1 1 21 TYR O O -2.573 2.564 1.283 1.00 . A A . 21 TYR O 1 1
12 7880 1 1 21 TYR OH O -4.396 4.307 5.821 1.00 . A A . 21 TYR OH 1 1
12 7881 1 1 22 LEU C C -4.029 1.316 -1.352 1.00 . A A . 22 LEU C 1 1
12 7882 1 1 22 LEU CA C -3.645 2.765 -1.136 1.00 . A A . 22 LEU CA 1 1
12 7883 1 1 22 LEU CB C -4.094 3.624 -2.324 1.00 . A A . 22 LEU CB 1 1
12 7884 1 1 22 LEU CD1 C -2.636 2.341 -3.932 1.00 . A A . 22 LEU CD1 1 1
12 7885 1 1 22 LEU CD2 C -3.740 4.457 -4.661 1.00 . A A . 22 LEU CD2 1 1
12 7886 1 1 22 LEU CG C -3.106 3.716 -3.494 1.00 . A A . 22 LEU CG 1 1
12 7887 1 1 22 LEU H H -1.704 3.395 -1.530 1.00 . A A . 22 LEU H 1 1
12 7888 1 1 22 LEU HA H -4.194 3.063 -0.272 1.00 . A A . 22 LEU HA 1 1
12 7889 1 1 22 LEU HB2 H -5.027 3.229 -2.696 1.00 . A A . 22 LEU HB2 1 1
12 7890 1 1 22 LEU HB3 H -4.264 4.626 -1.962 1.00 . A A . 22 LEU HB3 1 1
12 7891 1 1 22 LEU HD11 H -3.486 1.687 -4.036 1.00 . A A . 22 LEU HD11 1 1
12 7892 1 1 22 LEU HD12 H -1.962 1.938 -3.190 1.00 . A A . 22 LEU HD12 1 1
12 7893 1 1 22 LEU HD13 H -2.124 2.419 -4.879 1.00 . A A . 22 LEU HD13 1 1
12 7894 1 1 22 LEU HD21 H -4.605 3.911 -5.007 1.00 . A A . 22 LEU HD21 1 1
12 7895 1 1 22 LEU HD22 H -3.024 4.543 -5.466 1.00 . A A . 22 LEU HD22 1 1
12 7896 1 1 22 LEU HD23 H -4.042 5.444 -4.341 1.00 . A A . 22 LEU HD23 1 1
12 7897 1 1 22 LEU HG H -2.240 4.276 -3.179 1.00 . A A . 22 LEU HG 1 1
12 7898 1 1 22 LEU N N -2.273 3.059 -0.840 1.00 . A A . 22 LEU N 1 1
12 7899 1 1 22 LEU O O -3.468 0.578 -2.156 1.00 . A A . 22 LEU O 1 1
12 7900 1 1 23 ILE C C -6.095 -0.678 -2.006 1.00 . A A . 23 ILE C 1 1
12 7901 1 1 23 ILE CA C -5.699 -0.315 -0.583 1.00 . A A . 23 ILE CA 1 1
12 7902 1 1 23 ILE CB C -6.966 -0.247 0.270 1.00 . A A . 23 ILE CB 1 1
12 7903 1 1 23 ILE CD1 C -7.643 1.170 2.271 1.00 . A A . 23 ILE CD1 1 1
12 7904 1 1 23 ILE CG1 C -6.650 0.179 1.704 1.00 . A A . 23 ILE CG1 1 1
12 7905 1 1 23 ILE CG2 C -7.651 -1.582 0.270 1.00 . A A . 23 ILE CG2 1 1
12 7906 1 1 23 ILE H H -5.303 1.570 0.155 1.00 . A A . 23 ILE H 1 1
12 7907 1 1 23 ILE HA H -5.058 -1.059 -0.178 1.00 . A A . 23 ILE HA 1 1
12 7908 1 1 23 ILE HB H -7.636 0.473 -0.173 1.00 . A A . 23 ILE HB 1 1
12 7909 1 1 23 ILE HD11 H -8.463 0.637 2.730 1.00 . A A . 23 ILE HD11 1 1
12 7910 1 1 23 ILE HD12 H -8.022 1.792 1.475 1.00 . A A . 23 ILE HD12 1 1
12 7911 1 1 23 ILE HD13 H -7.156 1.787 3.011 1.00 . A A . 23 ILE HD13 1 1
12 7912 1 1 23 ILE HG12 H -6.668 -0.692 2.335 1.00 . A A . 23 ILE HG12 1 1
12 7913 1 1 23 ILE HG13 H -5.669 0.626 1.744 1.00 . A A . 23 ILE HG13 1 1
12 7914 1 1 23 ILE HG21 H -6.937 -2.351 0.510 1.00 . A A . 23 ILE HG21 1 1
12 7915 1 1 23 ILE HG22 H -8.075 -1.769 -0.701 1.00 . A A . 23 ILE HG22 1 1
12 7916 1 1 23 ILE HG23 H -8.431 -1.567 1.006 1.00 . A A . 23 ILE HG23 1 1
12 7917 1 1 23 ILE N N -5.034 0.955 -0.546 1.00 . A A . 23 ILE N 1 1
12 7918 1 1 23 ILE O O -6.333 -1.846 -2.306 1.00 . A A . 23 ILE O 1 1
12 7919 1 1 24 GLU C C -6.095 -1.130 -4.853 1.00 . A A . 24 GLU C 1 1
12 7920 1 1 24 GLU CA C -6.557 0.207 -4.270 1.00 . A A . 24 GLU CA 1 1
12 7921 1 1 24 GLU CB C -5.942 1.365 -5.042 1.00 . A A . 24 GLU CB 1 1
12 7922 1 1 24 GLU CD C -5.926 2.736 -7.165 1.00 . A A . 24 GLU CD 1 1
12 7923 1 1 24 GLU CG C -6.600 1.621 -6.389 1.00 . A A . 24 GLU CG 1 1
12 7924 1 1 24 GLU H H -6.087 1.258 -2.512 1.00 . A A . 24 GLU H 1 1
12 7925 1 1 24 GLU HA H -7.630 0.268 -4.352 1.00 . A A . 24 GLU HA 1 1
12 7926 1 1 24 GLU HB2 H -6.024 2.263 -4.438 1.00 . A A . 24 GLU HB2 1 1
12 7927 1 1 24 GLU HB3 H -4.899 1.151 -5.208 1.00 . A A . 24 GLU HB3 1 1
12 7928 1 1 24 GLU HG2 H -6.555 0.716 -6.976 1.00 . A A . 24 GLU HG2 1 1
12 7929 1 1 24 GLU HG3 H -7.633 1.890 -6.224 1.00 . A A . 24 GLU HG3 1 1
12 7930 1 1 24 GLU N N -6.209 0.352 -2.856 1.00 . A A . 24 GLU N 1 1
12 7931 1 1 24 GLU O O -6.734 -1.673 -5.755 1.00 . A A . 24 GLU O 1 1
12 7932 1 1 24 GLU OE1 O -4.980 2.442 -7.925 1.00 . A A . 24 GLU OE1 1 1
12 7933 1 1 24 GLU OE2 O -6.347 3.903 -7.015 1.00 . A A . 24 GLU OE2 1 1
12 7934 1 1 25 TRP C C -5.562 -4.004 -4.568 1.00 . A A . 25 TRP C 1 1
12 7935 1 1 25 TRP CA C -4.472 -2.943 -4.778 1.00 . A A . 25 TRP CA 1 1
12 7936 1 1 25 TRP CB C -3.184 -3.300 -4.011 1.00 . A A . 25 TRP CB 1 1
12 7937 1 1 25 TRP CD1 C -3.877 -3.156 -1.530 1.00 . A A . 25 TRP CD1 1 1
12 7938 1 1 25 TRP CD2 C -2.222 -1.770 -2.119 1.00 . A A . 25 TRP CD2 1 1
12 7939 1 1 25 TRP CE2 C -2.493 -1.591 -0.754 1.00 . A A . 25 TRP CE2 1 1
12 7940 1 1 25 TRP CE3 C -1.218 -1.000 -2.703 1.00 . A A . 25 TRP CE3 1 1
12 7941 1 1 25 TRP CG C -3.121 -2.772 -2.605 1.00 . A A . 25 TRP CG 1 1
12 7942 1 1 25 TRP CH2 C -0.811 0.046 -0.557 1.00 . A A . 25 TRP CH2 1 1
12 7943 1 1 25 TRP CZ2 C -1.802 -0.687 0.037 1.00 . A A . 25 TRP CZ2 1 1
12 7944 1 1 25 TRP CZ3 C -0.523 -0.108 -1.912 1.00 . A A . 25 TRP CZ3 1 1
12 7945 1 1 25 TRP H H -4.464 -1.123 -3.697 1.00 . A A . 25 TRP H 1 1
12 7946 1 1 25 TRP HA H -4.250 -2.878 -5.834 1.00 . A A . 25 TRP HA 1 1
12 7947 1 1 25 TRP HB2 H -3.082 -4.368 -3.959 1.00 . A A . 25 TRP HB2 1 1
12 7948 1 1 25 TRP HB3 H -2.340 -2.897 -4.550 1.00 . A A . 25 TRP HB3 1 1
12 7949 1 1 25 TRP HD1 H -4.654 -3.909 -1.559 1.00 . A A . 25 TRP HD1 1 1
12 7950 1 1 25 TRP HE1 H -3.878 -2.522 0.477 1.00 . A A . 25 TRP HE1 1 1
12 7951 1 1 25 TRP HE3 H -0.981 -1.097 -3.746 1.00 . A A . 25 TRP HE3 1 1
12 7952 1 1 25 TRP HH2 H -0.215 0.765 0.017 1.00 . A A . 25 TRP HH2 1 1
12 7953 1 1 25 TRP HZ2 H -2.032 -0.570 1.080 1.00 . A A . 25 TRP HZ2 1 1
12 7954 1 1 25 TRP HZ3 H 0.305 0.459 -2.321 1.00 . A A . 25 TRP HZ3 1 1
12 7955 1 1 25 TRP N N -4.976 -1.644 -4.348 1.00 . A A . 25 TRP N 1 1
12 7956 1 1 25 TRP NE1 N -3.491 -2.445 -0.417 1.00 . A A . 25 TRP NE1 1 1
12 7957 1 1 25 TRP O O -6.729 -3.664 -4.405 1.00 . A A . 25 TRP O 1 1
12 7958 1 1 26 LYS C C -5.984 -7.091 -3.110 1.00 . A A . 26 LYS C 1 1
12 7959 1 1 26 LYS CA C -6.206 -6.326 -4.407 1.00 . A A . 26 LYS CA 1 1
12 7960 1 1 26 LYS CB C -6.187 -7.287 -5.598 1.00 . A A . 26 LYS CB 1 1
12 7961 1 1 26 LYS CD C -4.208 -6.694 -7.035 1.00 . A A . 26 LYS CD 1 1
12 7962 1 1 26 LYS CE C -2.775 -7.046 -7.402 1.00 . A A . 26 LYS CE 1 1
12 7963 1 1 26 LYS CG C -4.789 -7.690 -6.042 1.00 . A A . 26 LYS CG 1 1
12 7964 1 1 26 LYS H H -4.270 -5.529 -4.674 1.00 . A A . 26 LYS H 1 1
12 7965 1 1 26 LYS HA H -7.174 -5.845 -4.362 1.00 . A A . 26 LYS HA 1 1
12 7966 1 1 26 LYS HB2 H -6.728 -8.183 -5.332 1.00 . A A . 26 LYS HB2 1 1
12 7967 1 1 26 LYS HB3 H -6.683 -6.815 -6.434 1.00 . A A . 26 LYS HB3 1 1
12 7968 1 1 26 LYS HD2 H -4.810 -6.703 -7.932 1.00 . A A . 26 LYS HD2 1 1
12 7969 1 1 26 LYS HD3 H -4.226 -5.707 -6.598 1.00 . A A . 26 LYS HD3 1 1
12 7970 1 1 26 LYS HE2 H -2.180 -7.064 -6.502 1.00 . A A . 26 LYS HE2 1 1
12 7971 1 1 26 LYS HE3 H -2.765 -8.023 -7.861 1.00 . A A . 26 LYS HE3 1 1
12 7972 1 1 26 LYS HG2 H -4.146 -7.734 -5.176 1.00 . A A . 26 LYS HG2 1 1
12 7973 1 1 26 LYS HG3 H -4.837 -8.663 -6.507 1.00 . A A . 26 LYS HG3 1 1
12 7974 1 1 26 LYS HZ1 H -2.742 -6.033 -9.230 1.00 . A A . 26 LYS HZ1 1 1
12 7975 1 1 26 LYS HZ2 H -1.207 -6.325 -8.581 1.00 . A A . 26 LYS HZ2 1 1
12 7976 1 1 26 LYS HZ3 H -2.184 -5.111 -7.925 1.00 . A A . 26 LYS HZ3 1 1
12 7977 1 1 26 LYS N N -5.207 -5.282 -4.577 1.00 . A A . 26 LYS N 1 1
12 7978 1 1 26 LYS NZ N -2.186 -6.059 -8.351 1.00 . A A . 26 LYS NZ 1 1
12 7979 1 1 26 LYS O O -5.860 -8.317 -3.111 1.00 . A A . 26 LYS O 1 1
12 7980 1 1 27 ASP C C -4.626 -8.008 -0.719 1.00 . A A . 27 ASP C 1 1
12 7981 1 1 27 ASP CA C -5.725 -6.950 -0.685 1.00 . A A . 27 ASP CA 1 1
12 7982 1 1 27 ASP CB C -7.027 -7.569 -0.174 1.00 . A A . 27 ASP CB 1 1
12 7983 1 1 27 ASP CG C -7.510 -8.708 -1.047 1.00 . A A . 27 ASP CG 1 1
12 7984 1 1 27 ASP H H -6.027 -5.383 -2.074 1.00 . A A . 27 ASP H 1 1
12 7985 1 1 27 ASP HA H -5.424 -6.163 -0.011 1.00 . A A . 27 ASP HA 1 1
12 7986 1 1 27 ASP HB2 H -6.870 -7.948 0.825 1.00 . A A . 27 ASP HB2 1 1
12 7987 1 1 27 ASP HB3 H -7.793 -6.808 -0.149 1.00 . A A . 27 ASP HB3 1 1
12 7988 1 1 27 ASP N N -5.928 -6.355 -2.003 1.00 . A A . 27 ASP N 1 1
12 7989 1 1 27 ASP O O -4.637 -8.952 0.070 1.00 . A A . 27 ASP O 1 1
12 7990 1 1 27 ASP OD1 O -7.079 -9.857 -0.817 1.00 . A A . 27 ASP OD1 1 1
12 7991 1 1 27 ASP OD2 O -8.322 -8.452 -1.961 1.00 . A A . 27 ASP OD2 1 1
12 7992 1 1 28 GLY C C -1.941 -9.078 -0.410 1.00 . A A . 28 GLY C 1 1
12 7993 1 1 28 GLY CA C -2.589 -8.796 -1.748 1.00 . A A . 28 GLY CA 1 1
12 7994 1 1 28 GLY H H -3.715 -7.072 -2.239 1.00 . A A . 28 GLY H 1 1
12 7995 1 1 28 GLY HA2 H -2.974 -9.721 -2.152 1.00 . A A . 28 GLY HA2 1 1
12 7996 1 1 28 GLY HA3 H -1.845 -8.406 -2.423 1.00 . A A . 28 GLY HA3 1 1
12 7997 1 1 28 GLY N N -3.677 -7.844 -1.637 1.00 . A A . 28 GLY N 1 1
12 7998 1 1 28 GLY O O -2.018 -10.198 0.095 1.00 . A A . 28 GLY O 1 1
12 7999 1 1 29 HIS C C -0.990 -7.078 2.375 1.00 . A A . 29 HIS C 1 1
12 8000 1 1 29 HIS CA C -0.663 -8.242 1.461 1.00 . A A . 29 HIS CA 1 1
12 8001 1 1 29 HIS CB C 0.861 -8.402 1.323 1.00 . A A . 29 HIS CB 1 1
12 8002 1 1 29 HIS CD2 C 1.936 -9.092 -0.935 1.00 . A A . 29 HIS CD2 1 1
12 8003 1 1 29 HIS CE1 C 1.459 -11.231 -0.874 1.00 . A A . 29 HIS CE1 1 1
12 8004 1 1 29 HIS CG C 1.264 -9.326 0.217 1.00 . A A . 29 HIS CG 1 1
12 8005 1 1 29 HIS H H -1.318 -7.183 -0.234 1.00 . A A . 29 HIS H 1 1
12 8006 1 1 29 HIS HA H -1.067 -9.143 1.901 1.00 . A A . 29 HIS HA 1 1
12 8007 1 1 29 HIS HB2 H 1.320 -7.437 1.142 1.00 . A A . 29 HIS HB2 1 1
12 8008 1 1 29 HIS HB3 H 1.250 -8.805 2.246 1.00 . A A . 29 HIS HB3 1 1
12 8009 1 1 29 HIS HD1 H 0.498 -11.154 0.930 1.00 . A A . 29 HIS HD1 1 1
12 8010 1 1 29 HIS HD2 H 2.316 -8.138 -1.273 1.00 . A A . 29 HIS HD2 1 1
12 8011 1 1 29 HIS HE1 H 1.384 -12.275 -1.139 1.00 . A A . 29 HIS HE1 1 1
12 8012 1 1 29 HIS HE2 H 2.591 -10.454 -2.392 1.00 . A A . 29 HIS HE2 1 1
12 8013 1 1 29 HIS N N -1.301 -8.068 0.173 1.00 . A A . 29 HIS N 1 1
12 8014 1 1 29 HIS ND1 N 0.979 -10.676 0.224 1.00 . A A . 29 HIS ND1 1 1
12 8015 1 1 29 HIS NE2 N 2.044 -10.291 -1.595 1.00 . A A . 29 HIS NE2 1 1
12 8016 1 1 29 HIS O O -0.319 -6.050 2.349 1.00 . A A . 29 HIS O 1 1
12 8017 1 1 30 SER C C -2.449 -4.828 3.736 1.00 . A A . 30 SER C 1 1
12 8018 1 1 30 SER CA C -2.454 -6.302 4.181 1.00 . A A . 30 SER CA 1 1
12 8019 1 1 30 SER CB C -1.513 -6.409 5.374 1.00 . A A . 30 SER CB 1 1
12 8020 1 1 30 SER H H -2.513 -8.117 3.110 1.00 . A A . 30 SER H 1 1
12 8021 1 1 30 SER HA H -3.436 -6.579 4.507 1.00 . A A . 30 SER HA 1 1
12 8022 1 1 30 SER HB2 H -1.483 -7.431 5.720 1.00 . A A . 30 SER HB2 1 1
12 8023 1 1 30 SER HB3 H -0.517 -6.100 5.062 1.00 . A A . 30 SER HB3 1 1
12 8024 1 1 30 SER HG H -2.085 -6.107 7.224 1.00 . A A . 30 SER HG 1 1
12 8025 1 1 30 SER N N -2.018 -7.274 3.184 1.00 . A A . 30 SER N 1 1
12 8026 1 1 30 SER O O -1.380 -4.281 3.478 1.00 . A A . 30 SER O 1 1
12 8027 1 1 30 SER OG O -1.936 -5.575 6.440 1.00 . A A . 30 SER OG 1 1
12 8028 1 1 31 PRO C C -2.547 -2.014 3.978 1.00 . A A . 31 PRO C 1 1
12 8029 1 1 31 PRO CA C -3.754 -2.693 3.378 1.00 . A A . 31 PRO CA 1 1
12 8030 1 1 31 PRO CB C -5.038 -2.340 4.152 1.00 . A A . 31 PRO CB 1 1
12 8031 1 1 31 PRO CD C -4.973 -4.714 3.738 1.00 . A A . 31 PRO CD 1 1
12 8032 1 1 31 PRO CG C -5.639 -3.660 4.573 1.00 . A A . 31 PRO CG 1 1
12 8033 1 1 31 PRO HA H -3.852 -2.421 2.324 1.00 . A A . 31 PRO HA 1 1
12 8034 1 1 31 PRO HB2 H -4.786 -1.734 5.009 1.00 . A A . 31 PRO HB2 1 1
12 8035 1 1 31 PRO HB3 H -5.706 -1.796 3.510 1.00 . A A . 31 PRO HB3 1 1
12 8036 1 1 31 PRO HD2 H -4.978 -5.664 4.237 1.00 . A A . 31 PRO HD2 1 1
12 8037 1 1 31 PRO HD3 H -5.430 -4.790 2.756 1.00 . A A . 31 PRO HD3 1 1
12 8038 1 1 31 PRO HG2 H -5.439 -3.835 5.619 1.00 . A A . 31 PRO HG2 1 1
12 8039 1 1 31 PRO HG3 H -6.695 -3.658 4.394 1.00 . A A . 31 PRO HG3 1 1
12 8040 1 1 31 PRO N N -3.643 -4.152 3.640 1.00 . A A . 31 PRO N 1 1
12 8041 1 1 31 PRO O O -2.509 -1.696 5.167 1.00 . A A . 31 PRO O 1 1
12 8042 1 1 32 SER C C 0.104 0.004 3.004 1.00 . A A . 32 SER C 1 1
12 8043 1 1 32 SER CA C -0.286 -1.313 3.592 1.00 . A A . 32 SER CA 1 1
12 8044 1 1 32 SER CB C 0.797 -2.323 3.221 1.00 . A A . 32 SER CB 1 1
12 8045 1 1 32 SER H H -1.741 -1.901 2.170 1.00 . A A . 32 SER H 1 1
12 8046 1 1 32 SER HA H -0.322 -1.228 4.664 1.00 . A A . 32 SER HA 1 1
12 8047 1 1 32 SER HB2 H 0.548 -3.288 3.632 1.00 . A A . 32 SER HB2 1 1
12 8048 1 1 32 SER HB3 H 0.859 -2.391 2.139 1.00 . A A . 32 SER HB3 1 1
12 8049 1 1 32 SER HG H 2.567 -1.508 3.021 1.00 . A A . 32 SER HG 1 1
12 8050 1 1 32 SER N N -1.569 -1.800 3.133 1.00 . A A . 32 SER N 1 1
12 8051 1 1 32 SER O O -0.572 0.569 2.150 1.00 . A A . 32 SER O 1 1
12 8052 1 1 32 SER OG O 2.059 -1.922 3.723 1.00 . A A . 32 SER OG 1 1
12 8053 1 1 33 TRP C C 2.967 1.336 2.091 1.00 . A A . 33 TRP C 1 1
12 8054 1 1 33 TRP CA C 1.791 1.695 3.007 1.00 . A A . 33 TRP CA 1 1
12 8055 1 1 33 TRP CB C 2.207 2.528 4.226 1.00 . A A . 33 TRP CB 1 1
12 8056 1 1 33 TRP CD1 C 3.307 4.524 3.159 1.00 . A A . 33 TRP CD1 1 1
12 8057 1 1 33 TRP CD2 C 1.480 5.046 4.332 1.00 . A A . 33 TRP CD2 1 1
12 8058 1 1 33 TRP CE2 C 1.994 6.219 3.760 1.00 . A A . 33 TRP CE2 1 1
12 8059 1 1 33 TRP CE3 C 0.324 5.130 5.114 1.00 . A A . 33 TRP CE3 1 1
12 8060 1 1 33 TRP CG C 2.347 3.972 3.924 1.00 . A A . 33 TRP CG 1 1
12 8061 1 1 33 TRP CH2 C 0.267 7.520 4.697 1.00 . A A . 33 TRP CH2 1 1
12 8062 1 1 33 TRP CZ2 C 1.397 7.463 3.936 1.00 . A A . 33 TRP CZ2 1 1
12 8063 1 1 33 TRP CZ3 C -0.272 6.368 5.288 1.00 . A A . 33 TRP CZ3 1 1
12 8064 1 1 33 TRP H H 1.709 -0.036 4.171 1.00 . A A . 33 TRP H 1 1
12 8065 1 1 33 TRP HA H 1.026 2.208 2.440 1.00 . A A . 33 TRP HA 1 1
12 8066 1 1 33 TRP HB2 H 1.449 2.417 4.987 1.00 . A A . 33 TRP HB2 1 1
12 8067 1 1 33 TRP HB3 H 3.152 2.165 4.602 1.00 . A A . 33 TRP HB3 1 1
12 8068 1 1 33 TRP HD1 H 4.107 3.964 2.706 1.00 . A A . 33 TRP HD1 1 1
12 8069 1 1 33 TRP HE1 H 3.666 6.480 2.556 1.00 . A A . 33 TRP HE1 1 1
12 8070 1 1 33 TRP HE3 H -0.105 4.253 5.577 1.00 . A A . 33 TRP HE3 1 1
12 8071 1 1 33 TRP HH2 H -0.238 8.464 4.841 1.00 . A A . 33 TRP HH2 1 1
12 8072 1 1 33 TRP HZ2 H 1.799 8.358 3.487 1.00 . A A . 33 TRP HZ2 1 1
12 8073 1 1 33 TRP HZ3 H -1.169 6.455 5.883 1.00 . A A . 33 TRP HZ3 1 1
12 8074 1 1 33 TRP N N 1.235 0.470 3.478 1.00 . A A . 33 TRP N 1 1
12 8075 1 1 33 TRP NE1 N 3.108 5.872 3.055 1.00 . A A . 33 TRP NE1 1 1
12 8076 1 1 33 TRP O O 4.067 1.035 2.552 1.00 . A A . 33 TRP O 1 1
12 8077 1 1 34 VAL C C 3.428 1.722 -1.566 1.00 . A A . 34 VAL C 1 1
12 8078 1 1 34 VAL CA C 3.675 0.984 -0.243 1.00 . A A . 34 VAL CA 1 1
12 8079 1 1 34 VAL CB C 3.447 -0.517 -0.532 1.00 . A A . 34 VAL CB 1 1
12 8080 1 1 34 VAL CG1 C 2.016 -0.662 -0.954 1.00 . A A . 34 VAL CG1 1 1
12 8081 1 1 34 VAL CG2 C 4.342 -1.040 -1.626 1.00 . A A . 34 VAL CG2 1 1
12 8082 1 1 34 VAL H H 1.813 1.681 0.499 1.00 . A A . 34 VAL H 1 1
12 8083 1 1 34 VAL HA H 4.679 1.170 0.107 1.00 . A A . 34 VAL HA 1 1
12 8084 1 1 34 VAL HB H 3.595 -1.107 0.366 1.00 . A A . 34 VAL HB 1 1
12 8085 1 1 34 VAL HG11 H 1.502 0.255 -0.745 1.00 . A A . 34 VAL HG11 1 1
12 8086 1 1 34 VAL HG12 H 1.543 -1.459 -0.423 1.00 . A A . 34 VAL HG12 1 1
12 8087 1 1 34 VAL HG13 H 1.970 -0.851 -2.013 1.00 . A A . 34 VAL HG13 1 1
12 8088 1 1 34 VAL HG21 H 5.361 -1.051 -1.275 1.00 . A A . 34 VAL HG21 1 1
12 8089 1 1 34 VAL HG22 H 4.264 -0.403 -2.490 1.00 . A A . 34 VAL HG22 1 1
12 8090 1 1 34 VAL HG23 H 4.043 -2.038 -1.891 1.00 . A A . 34 VAL HG23 1 1
12 8091 1 1 34 VAL N N 2.702 1.378 0.786 1.00 . A A . 34 VAL N 1 1
12 8092 1 1 34 VAL O O 2.292 2.056 -1.859 1.00 . A A . 34 VAL O 1 1
12 8093 1 1 35 PRO C C 3.339 2.040 -4.682 1.00 . A A . 35 PRO C 1 1
12 8094 1 1 35 PRO CA C 4.406 2.558 -3.714 1.00 . A A . 35 PRO CA 1 1
12 8095 1 1 35 PRO CB C 5.761 2.266 -4.337 1.00 . A A . 35 PRO CB 1 1
12 8096 1 1 35 PRO CD C 5.853 1.406 -2.131 1.00 . A A . 35 PRO CD 1 1
12 8097 1 1 35 PRO CG C 6.683 2.017 -3.213 1.00 . A A . 35 PRO CG 1 1
12 8098 1 1 35 PRO HA H 4.295 3.623 -3.594 1.00 . A A . 35 PRO HA 1 1
12 8099 1 1 35 PRO HB2 H 5.670 1.388 -4.952 1.00 . A A . 35 PRO HB2 1 1
12 8100 1 1 35 PRO HB3 H 6.076 3.108 -4.933 1.00 . A A . 35 PRO HB3 1 1
12 8101 1 1 35 PRO HD2 H 5.946 0.360 -2.194 1.00 . A A . 35 PRO HD2 1 1
12 8102 1 1 35 PRO HD3 H 6.163 1.738 -1.165 1.00 . A A . 35 PRO HD3 1 1
12 8103 1 1 35 PRO HG2 H 7.448 1.313 -3.527 1.00 . A A . 35 PRO HG2 1 1
12 8104 1 1 35 PRO HG3 H 7.132 2.938 -2.883 1.00 . A A . 35 PRO HG3 1 1
12 8105 1 1 35 PRO N N 4.480 1.869 -2.412 1.00 . A A . 35 PRO N 1 1
12 8106 1 1 35 PRO O O 3.053 2.699 -5.680 1.00 . A A . 35 PRO O 1 1
12 8107 1 1 36 SER C C 1.289 -1.087 -4.914 1.00 . A A . 36 SER C 1 1
12 8108 1 1 36 SER CA C 1.752 0.316 -5.317 1.00 . A A . 36 SER CA 1 1
12 8109 1 1 36 SER CB C 2.303 0.263 -6.746 1.00 . A A . 36 SER CB 1 1
12 8110 1 1 36 SER H H 2.961 0.430 -3.571 1.00 . A A . 36 SER H 1 1
12 8111 1 1 36 SER HA H 0.897 0.973 -5.307 1.00 . A A . 36 SER HA 1 1
12 8112 1 1 36 SER HB2 H 1.632 -0.314 -7.365 1.00 . A A . 36 SER HB2 1 1
12 8113 1 1 36 SER HB3 H 2.382 1.264 -7.142 1.00 . A A . 36 SER HB3 1 1
12 8114 1 1 36 SER HG H 4.240 0.275 -6.455 1.00 . A A . 36 SER HG 1 1
12 8115 1 1 36 SER N N 2.753 0.882 -4.405 1.00 . A A . 36 SER N 1 1
12 8116 1 1 36 SER O O 0.254 -1.548 -5.395 1.00 . A A . 36 SER O 1 1
12 8117 1 1 36 SER OG O 3.582 -0.344 -6.778 1.00 . A A . 36 SER OG 1 1
12 8118 1 1 37 SER C C 1.409 -3.170 -2.145 1.00 . A A . 37 SER C 1 1
12 8119 1 1 37 SER CA C 1.669 -3.118 -3.657 1.00 . A A . 37 SER CA 1 1
12 8120 1 1 37 SER CB C 2.733 -4.131 -4.067 1.00 . A A . 37 SER CB 1 1
12 8121 1 1 37 SER H H 2.919 -1.436 -3.795 1.00 . A A . 37 SER H 1 1
12 8122 1 1 37 SER HA H 0.748 -3.362 -4.166 1.00 . A A . 37 SER HA 1 1
12 8123 1 1 37 SER HB2 H 3.670 -3.619 -4.216 1.00 . A A . 37 SER HB2 1 1
12 8124 1 1 37 SER HB3 H 2.843 -4.865 -3.289 1.00 . A A . 37 SER HB3 1 1
12 8125 1 1 37 SER HG H 1.554 -5.265 -5.148 1.00 . A A . 37 SER HG 1 1
12 8126 1 1 37 SER N N 2.061 -1.791 -4.088 1.00 . A A . 37 SER N 1 1
12 8127 1 1 37 SER O O 0.327 -2.828 -1.691 1.00 . A A . 37 SER O 1 1
12 8128 1 1 37 SER OG O 2.377 -4.788 -5.272 1.00 . A A . 37 SER OG 1 1
12 8129 1 1 38 TYR C C 3.635 -4.144 0.633 1.00 . A A . 38 TYR C 1 1
12 8130 1 1 38 TYR CA C 2.294 -3.707 0.114 1.00 . A A . 38 TYR CA 1 1
12 8131 1 1 38 TYR CB C 1.225 -4.719 0.528 1.00 . A A . 38 TYR CB 1 1
12 8132 1 1 38 TYR CD1 C 1.016 -6.060 -1.589 1.00 . A A . 38 TYR CD1 1 1
12 8133 1 1 38 TYR CD2 C -0.919 -4.991 -0.707 1.00 . A A . 38 TYR CD2 1 1
12 8134 1 1 38 TYR CE1 C 0.263 -6.581 -2.626 1.00 . A A . 38 TYR CE1 1 1
12 8135 1 1 38 TYR CE2 C -1.686 -5.507 -1.733 1.00 . A A . 38 TYR CE2 1 1
12 8136 1 1 38 TYR CG C 0.432 -5.255 -0.626 1.00 . A A . 38 TYR CG 1 1
12 8137 1 1 38 TYR CZ C -0.977 -6.193 -2.820 1.00 . A A . 38 TYR CZ 1 1
12 8138 1 1 38 TYR H H 3.276 -3.777 -1.767 1.00 . A A . 38 TYR H 1 1
12 8139 1 1 38 TYR HA H 2.061 -2.752 0.546 1.00 . A A . 38 TYR HA 1 1
12 8140 1 1 38 TYR HB2 H 1.707 -5.541 1.011 1.00 . A A . 38 TYR HB2 1 1
12 8141 1 1 38 TYR HB3 H 0.539 -4.249 1.218 1.00 . A A . 38 TYR HB3 1 1
12 8142 1 1 38 TYR HD1 H 2.072 -6.277 -1.519 1.00 . A A . 38 TYR HD1 1 1
12 8143 1 1 38 TYR HD2 H -1.372 -4.375 0.064 1.00 . A A . 38 TYR HD2 1 1
12 8144 1 1 38 TYR HE1 H 0.730 -7.199 -3.377 1.00 . A A . 38 TYR HE1 1 1
12 8145 1 1 38 TYR HE2 H -2.742 -5.289 -1.782 1.00 . A A . 38 TYR HE2 1 1
12 8146 1 1 38 TYR HH H -2.479 -6.161 -4.015 1.00 . A A . 38 TYR HH 1 1
12 8147 1 1 38 TYR N N 2.413 -3.574 -1.358 1.00 . A A . 38 TYR N 1 1
12 8148 1 1 38 TYR O O 4.176 -5.152 0.197 1.00 . A A . 38 TYR O 1 1
12 8149 1 1 38 TYR OH O -1.845 -6.820 -3.719 1.00 . A A . 38 TYR OH 1 1
12 8150 1 1 39 ILE C C 5.665 -3.324 3.481 1.00 . A A . 39 ILE C 1 1
12 8151 1 1 39 ILE CA C 5.523 -3.686 2.028 1.00 . A A . 39 ILE CA 1 1
12 8152 1 1 39 ILE CB C 6.572 -2.953 1.172 1.00 . A A . 39 ILE CB 1 1
12 8153 1 1 39 ILE CD1 C 7.606 -0.691 0.625 1.00 . A A . 39 ILE CD1 1 1
12 8154 1 1 39 ILE CG1 C 6.689 -1.467 1.545 1.00 . A A . 39 ILE CG1 1 1
12 8155 1 1 39 ILE CG2 C 6.180 -3.082 -0.284 1.00 . A A . 39 ILE CG2 1 1
12 8156 1 1 39 ILE H H 3.719 -2.592 1.883 1.00 . A A . 39 ILE H 1 1
12 8157 1 1 39 ILE HA H 5.680 -4.746 1.915 1.00 . A A . 39 ILE HA 1 1
12 8158 1 1 39 ILE HB H 7.518 -3.438 1.309 1.00 . A A . 39 ILE HB 1 1
12 8159 1 1 39 ILE HD11 H 8.051 -1.366 -0.091 1.00 . A A . 39 ILE HD11 1 1
12 8160 1 1 39 ILE HD12 H 8.384 -0.220 1.208 1.00 . A A . 39 ILE HD12 1 1
12 8161 1 1 39 ILE HD13 H 7.038 0.064 0.104 1.00 . A A . 39 ILE HD13 1 1
12 8162 1 1 39 ILE HG12 H 5.712 -1.011 1.500 1.00 . A A . 39 ILE HG12 1 1
12 8163 1 1 39 ILE HG13 H 7.077 -1.380 2.548 1.00 . A A . 39 ILE HG13 1 1
12 8164 1 1 39 ILE HG21 H 6.831 -2.478 -0.892 1.00 . A A . 39 ILE HG21 1 1
12 8165 1 1 39 ILE HG22 H 5.161 -2.743 -0.401 1.00 . A A . 39 ILE HG22 1 1
12 8166 1 1 39 ILE HG23 H 6.244 -4.111 -0.583 1.00 . A A . 39 ILE HG23 1 1
12 8167 1 1 39 ILE N N 4.197 -3.375 1.540 1.00 . A A . 39 ILE N 1 1
12 8168 1 1 39 ILE O O 6.745 -2.971 3.955 1.00 . A A . 39 ILE O 1 1
12 8169 1 1 40 ALA C C 5.549 -3.974 6.347 1.00 . A A . 40 ALA C 1 1
12 8170 1 1 40 ALA CA C 4.561 -3.107 5.586 1.00 . A A . 40 ALA CA 1 1
12 8171 1 1 40 ALA CB C 3.158 -3.254 6.107 1.00 . A A . 40 ALA CB 1 1
12 8172 1 1 40 ALA H H 3.748 -3.786 3.760 1.00 . A A . 40 ALA H 1 1
12 8173 1 1 40 ALA HA H 4.855 -2.072 5.685 1.00 . A A . 40 ALA HA 1 1
12 8174 1 1 40 ALA HB1 H 2.494 -3.399 5.266 1.00 . A A . 40 ALA HB1 1 1
12 8175 1 1 40 ALA HB2 H 2.878 -2.359 6.638 1.00 . A A . 40 ALA HB2 1 1
12 8176 1 1 40 ALA HB3 H 3.104 -4.105 6.764 1.00 . A A . 40 ALA HB3 1 1
12 8177 1 1 40 ALA N N 4.570 -3.442 4.189 1.00 . A A . 40 ALA N 1 1
12 8178 1 1 40 ALA O O 5.215 -5.058 6.825 1.00 . A A . 40 ALA O 1 1
12 8179 1 1 41 ALA C C 9.200 -3.553 6.706 1.00 . A A . 41 ALA C 1 1
12 8180 1 1 41 ALA CA C 7.868 -4.157 7.129 1.00 . A A . 41 ALA CA 1 1
12 8181 1 1 41 ALA CB C 7.854 -5.652 6.831 1.00 . A A . 41 ALA CB 1 1
12 8182 1 1 41 ALA H H 6.955 -2.593 6.045 1.00 . A A . 41 ALA H 1 1
12 8183 1 1 41 ALA HA H 7.739 -4.018 8.193 1.00 . A A . 41 ALA HA 1 1
12 8184 1 1 41 ALA HB1 H 8.786 -6.091 7.155 1.00 . A A . 41 ALA HB1 1 1
12 8185 1 1 41 ALA HB2 H 7.733 -5.807 5.769 1.00 . A A . 41 ALA HB2 1 1
12 8186 1 1 41 ALA HB3 H 7.036 -6.118 7.359 1.00 . A A . 41 ALA HB3 1 1
12 8187 1 1 41 ALA N N 6.776 -3.469 6.447 1.00 . A A . 41 ALA N 1 1
12 8188 1 1 41 ALA O O 9.928 -3.004 7.530 1.00 . A A . 41 ALA O 1 1
12 8189 1 1 42 ASP C C 10.993 -3.647 3.428 1.00 . A A . 42 ASP C 1 1
12 8190 1 1 42 ASP CA C 10.741 -3.109 4.841 1.00 . A A . 42 ASP CA 1 1
12 8191 1 1 42 ASP CB C 11.945 -3.448 5.740 1.00 . A A . 42 ASP CB 1 1
12 8192 1 1 42 ASP CG C 13.278 -3.091 5.106 1.00 . A A . 42 ASP CG 1 1
12 8193 1 1 42 ASP H H 8.854 -4.080 4.804 1.00 . A A . 42 ASP H 1 1
12 8194 1 1 42 ASP HA H 10.639 -2.035 4.787 1.00 . A A . 42 ASP HA 1 1
12 8195 1 1 42 ASP HB2 H 11.862 -2.901 6.665 1.00 . A A . 42 ASP HB2 1 1
12 8196 1 1 42 ASP HB3 H 11.940 -4.508 5.952 1.00 . A A . 42 ASP HB3 1 1
12 8197 1 1 42 ASP N N 9.497 -3.645 5.404 1.00 . A A . 42 ASP N 1 1
12 8198 1 1 42 ASP O O 11.749 -4.601 3.249 1.00 . A A . 42 ASP O 1 1
12 8199 1 1 42 ASP OD1 O 13.690 -1.916 5.211 1.00 . A A . 42 ASP OD1 1 1
12 8200 1 1 42 ASP OD2 O 13.906 -3.986 4.501 1.00 . A A . 42 ASP OD2 1 1
12 8201 1 1 43 VAL C C 10.445 -2.254 0.101 1.00 . A A . 43 VAL C 1 1
12 8202 1 1 43 VAL CA C 10.558 -3.457 1.035 1.00 . A A . 43 VAL CA 1 1
12 8203 1 1 43 VAL CB C 9.568 -4.563 0.590 1.00 . A A . 43 VAL CB 1 1
12 8204 1 1 43 VAL CG1 C 10.258 -5.538 -0.353 1.00 . A A . 43 VAL CG1 1 1
12 8205 1 1 43 VAL CG2 C 8.988 -5.306 1.789 1.00 . A A . 43 VAL CG2 1 1
12 8206 1 1 43 VAL H H 9.750 -2.288 2.623 1.00 . A A . 43 VAL H 1 1
12 8207 1 1 43 VAL HA H 11.562 -3.854 0.957 1.00 . A A . 43 VAL HA 1 1
12 8208 1 1 43 VAL HB H 8.758 -4.097 0.050 1.00 . A A . 43 VAL HB 1 1
12 8209 1 1 43 VAL HG11 H 11.328 -5.434 -0.259 1.00 . A A . 43 VAL HG11 1 1
12 8210 1 1 43 VAL HG12 H 9.963 -5.329 -1.370 1.00 . A A . 43 VAL HG12 1 1
12 8211 1 1 43 VAL HG13 H 9.973 -6.547 -0.096 1.00 . A A . 43 VAL HG13 1 1
12 8212 1 1 43 VAL HG21 H 8.544 -4.599 2.472 1.00 . A A . 43 VAL HG21 1 1
12 8213 1 1 43 VAL HG22 H 9.777 -5.846 2.292 1.00 . A A . 43 VAL HG22 1 1
12 8214 1 1 43 VAL HG23 H 8.235 -6.002 1.450 1.00 . A A . 43 VAL HG23 1 1
12 8215 1 1 43 VAL N N 10.361 -3.035 2.426 1.00 . A A . 43 VAL N 1 1
12 8216 1 1 43 VAL O O 10.594 -1.115 0.543 1.00 . A A . 43 VAL O 1 1
12 8217 1 1 44 VAL C C 9.072 -1.614 -3.250 1.00 . A A . 44 VAL C 1 1
12 8218 1 1 44 VAL CA C 10.088 -1.377 -2.129 1.00 . A A . 44 VAL CA 1 1
12 8219 1 1 44 VAL CB C 11.467 -1.074 -2.750 1.00 . A A . 44 VAL CB 1 1
12 8220 1 1 44 VAL CG1 C 12.505 -0.867 -1.658 1.00 . A A . 44 VAL CG1 1 1
12 8221 1 1 44 VAL CG2 C 11.897 -2.189 -3.692 1.00 . A A . 44 VAL CG2 1 1
12 8222 1 1 44 VAL H H 10.050 -3.405 -1.499 1.00 . A A . 44 VAL H 1 1
12 8223 1 1 44 VAL HA H 9.781 -0.506 -1.570 1.00 . A A . 44 VAL HA 1 1
12 8224 1 1 44 VAL HB H 11.390 -0.159 -3.319 1.00 . A A . 44 VAL HB 1 1
12 8225 1 1 44 VAL HG11 H 12.820 -1.828 -1.276 1.00 . A A . 44 VAL HG11 1 1
12 8226 1 1 44 VAL HG12 H 12.074 -0.288 -0.856 1.00 . A A . 44 VAL HG12 1 1
12 8227 1 1 44 VAL HG13 H 13.358 -0.345 -2.065 1.00 . A A . 44 VAL HG13 1 1
12 8228 1 1 44 VAL HG21 H 11.367 -2.094 -4.628 1.00 . A A . 44 VAL HG21 1 1
12 8229 1 1 44 VAL HG22 H 11.671 -3.145 -3.245 1.00 . A A . 44 VAL HG22 1 1
12 8230 1 1 44 VAL HG23 H 12.960 -2.119 -3.870 1.00 . A A . 44 VAL HG23 1 1
12 8231 1 1 44 VAL N N 10.181 -2.487 -1.186 1.00 . A A . 44 VAL N 1 1
12 8232 1 1 44 VAL O O 9.277 -2.450 -4.129 1.00 . A A . 44 VAL O 1 1
12 8233 1 1 45 SER C C 6.412 -2.368 -4.430 1.00 . A A . 45 SER C 1 1
12 8234 1 1 45 SER CA C 6.918 -0.947 -4.222 1.00 . A A . 45 SER CA 1 1
12 8235 1 1 45 SER CB C 7.450 -0.399 -5.547 1.00 . A A . 45 SER CB 1 1
12 8236 1 1 45 SER H H 7.846 -0.254 -2.445 1.00 . A A . 45 SER H 1 1
12 8237 1 1 45 SER HA H 6.093 -0.329 -3.906 1.00 . A A . 45 SER HA 1 1
12 8238 1 1 45 SER HB2 H 7.751 0.630 -5.415 1.00 . A A . 45 SER HB2 1 1
12 8239 1 1 45 SER HB3 H 8.302 -0.986 -5.862 1.00 . A A . 45 SER HB3 1 1
12 8240 1 1 45 SER HG H 6.805 -0.076 -7.368 1.00 . A A . 45 SER HG 1 1
12 8241 1 1 45 SER N N 7.966 -0.869 -3.199 1.00 . A A . 45 SER N 1 1
12 8242 1 1 45 SER O O 5.761 -2.651 -5.437 1.00 . A A . 45 SER O 1 1
12 8243 1 1 45 SER OG O 6.459 -0.457 -6.558 1.00 . A A . 45 SER OG 1 1
12 8244 1 1 46 GLU C C 6.736 -5.512 -2.465 1.00 . A A . 46 GLU C 1 1
12 8245 1 1 46 GLU CA C 6.264 -4.650 -3.634 1.00 . A A . 46 GLU CA 1 1
12 8246 1 1 46 GLU CB C 6.802 -5.201 -4.950 1.00 . A A . 46 GLU CB 1 1
12 8247 1 1 46 GLU CD C 6.322 -6.494 -7.069 1.00 . A A . 46 GLU CD 1 1
12 8248 1 1 46 GLU CG C 5.748 -5.891 -5.801 1.00 . A A . 46 GLU CG 1 1
12 8249 1 1 46 GLU H H 7.193 -2.993 -2.698 1.00 . A A . 46 GLU H 1 1
12 8250 1 1 46 GLU HA H 5.187 -4.661 -3.662 1.00 . A A . 46 GLU HA 1 1
12 8251 1 1 46 GLU HB2 H 7.216 -4.374 -5.519 1.00 . A A . 46 GLU HB2 1 1
12 8252 1 1 46 GLU HB3 H 7.589 -5.911 -4.738 1.00 . A A . 46 GLU HB3 1 1
12 8253 1 1 46 GLU HG2 H 5.293 -6.679 -5.220 1.00 . A A . 46 GLU HG2 1 1
12 8254 1 1 46 GLU HG3 H 4.994 -5.167 -6.075 1.00 . A A . 46 GLU HG3 1 1
12 8255 1 1 46 GLU N N 6.699 -3.265 -3.493 1.00 . A A . 46 GLU N 1 1
12 8256 1 1 46 GLU O O 7.903 -5.466 -2.082 1.00 . A A . 46 GLU O 1 1
12 8257 1 1 46 GLU OE1 O 6.434 -5.763 -8.076 1.00 . A A . 46 GLU OE1 1 1
12 8258 1 1 46 GLU OE2 O 6.662 -7.696 -7.054 1.00 . A A . 46 GLU OE2 1 1
12 8259 1 1 47 TYR C C 7.256 -8.152 -1.165 1.00 . A A . 47 TYR C 1 1
12 8260 1 1 47 TYR CA C 6.156 -7.171 -0.775 1.00 . A A . 47 TYR CA 1 1
12 8261 1 1 47 TYR CB C 4.924 -7.945 -0.293 1.00 . A A . 47 TYR CB 1 1
12 8262 1 1 47 TYR CD1 C 5.357 -8.380 2.156 1.00 . A A . 47 TYR CD1 1 1
12 8263 1 1 47 TYR CD2 C 5.347 -10.239 0.665 1.00 . A A . 47 TYR CD2 1 1
12 8264 1 1 47 TYR CE1 C 5.621 -9.227 3.216 1.00 . A A . 47 TYR CE1 1 1
12 8265 1 1 47 TYR CE2 C 5.611 -11.093 1.718 1.00 . A A . 47 TYR CE2 1 1
12 8266 1 1 47 TYR CG C 5.215 -8.871 0.865 1.00 . A A . 47 TYR CG 1 1
12 8267 1 1 47 TYR CZ C 5.749 -10.571 3.000 1.00 . A A . 47 TYR CZ 1 1
12 8268 1 1 47 TYR H H 4.902 -6.292 -2.243 1.00 . A A . 47 TYR H 1 1
12 8269 1 1 47 TYR HA H 6.515 -6.547 0.031 1.00 . A A . 47 TYR HA 1 1
12 8270 1 1 47 TYR HB2 H 4.165 -7.249 0.028 1.00 . A A . 47 TYR HB2 1 1
12 8271 1 1 47 TYR HB3 H 4.540 -8.541 -1.108 1.00 . A A . 47 TYR HB3 1 1
12 8272 1 1 47 TYR HD1 H 5.257 -7.318 2.328 1.00 . A A . 47 TYR HD1 1 1
12 8273 1 1 47 TYR HD2 H 5.238 -10.636 -0.335 1.00 . A A . 47 TYR HD2 1 1
12 8274 1 1 47 TYR HE1 H 5.728 -8.826 4.213 1.00 . A A . 47 TYR HE1 1 1
12 8275 1 1 47 TYR HE2 H 5.710 -12.154 1.543 1.00 . A A . 47 TYR HE2 1 1
12 8276 1 1 47 TYR HH H 6.709 -12.039 3.796 1.00 . A A . 47 TYR HH 1 1
12 8277 1 1 47 TYR N N 5.820 -6.299 -1.899 1.00 . A A . 47 TYR N 1 1
12 8278 1 1 47 TYR O O 8.445 -7.790 -1.034 1.00 . A A . 47 TYR O 1 1
12 8279 1 1 47 TYR OXT O 6.921 -9.274 -1.597 1.00 . A A . 47 TYR OXT 1 1
12 8280 1 1 47 TYR OH O 6.012 -11.427 4.045 1.00 . A A . 47 TYR OH 1 1
13 8281 1 1 1 GLY C C -11.012 -2.088 8.974 1.00 . A A . 1 GLY C 1 1
13 8282 1 1 1 GLY CA C -12.504 -2.242 8.758 1.00 . A A . 1 GLY CA 1 1
13 8283 1 1 1 GLY H1 H -12.672 -4.196 9.480 1.00 . A A . 1 GLY H1 1 1
13 8284 1 1 1 GLY H2 H -12.432 -4.101 7.808 1.00 . A A . 1 GLY H2 1 1
13 8285 1 1 1 GLY H3 H -13.944 -3.728 8.466 1.00 . A A . 1 GLY H3 1 1
13 8286 1 1 1 GLY HA2 H -12.783 -1.709 7.861 1.00 . A A . 1 GLY HA2 1 1
13 8287 1 1 1 GLY HA3 H -13.026 -1.809 9.597 1.00 . A A . 1 GLY HA3 1 1
13 8288 1 1 1 GLY N N -12.917 -3.666 8.618 1.00 . A A . 1 GLY N 1 1
13 8289 1 1 1 GLY O O -10.581 -1.430 9.921 1.00 . A A . 1 GLY O 1 1
13 8290 1 1 2 SER C C -8.166 -2.037 6.921 1.00 . A A . 2 SER C 1 1
13 8291 1 1 2 SER CA C -8.769 -2.620 8.194 1.00 . A A . 2 SER CA 1 1
13 8292 1 1 2 SER CB C -8.182 -4.008 8.462 1.00 . A A . 2 SER CB 1 1
13 8293 1 1 2 SER H H -10.626 -3.205 7.361 1.00 . A A . 2 SER H 1 1
13 8294 1 1 2 SER HA H -8.528 -1.972 9.023 1.00 . A A . 2 SER HA 1 1
13 8295 1 1 2 SER HB2 H -8.579 -4.391 9.390 1.00 . A A . 2 SER HB2 1 1
13 8296 1 1 2 SER HB3 H -8.452 -4.673 7.655 1.00 . A A . 2 SER HB3 1 1
13 8297 1 1 2 SER HG H -6.451 -4.732 9.022 1.00 . A A . 2 SER HG 1 1
13 8298 1 1 2 SER N N -10.222 -2.695 8.095 1.00 . A A . 2 SER N 1 1
13 8299 1 1 2 SER O O -7.385 -1.087 6.972 1.00 . A A . 2 SER O 1 1
13 8300 1 1 2 SER OG O -6.769 -3.955 8.558 1.00 . A A . 2 SER OG 1 1
13 8301 1 1 3 GLY C C -8.473 -2.987 3.343 1.00 . A A . 3 GLY C 1 1
13 8302 1 1 3 GLY CA C -8.018 -2.134 4.511 1.00 . A A . 3 GLY CA 1 1
13 8303 1 1 3 GLY H H -9.160 -3.365 5.801 1.00 . A A . 3 GLY H 1 1
13 8304 1 1 3 GLY HA2 H -8.353 -1.119 4.356 1.00 . A A . 3 GLY HA2 1 1
13 8305 1 1 3 GLY HA3 H -6.940 -2.143 4.549 1.00 . A A . 3 GLY HA3 1 1
13 8306 1 1 3 GLY N N -8.534 -2.611 5.781 1.00 . A A . 3 GLY N 1 1
13 8307 1 1 3 GLY O O -9.550 -3.580 3.383 1.00 . A A . 3 GLY O 1 1
13 8308 1 1 4 GLU C C -9.403 -3.647 0.643 1.00 . A A . 4 GLU C 1 1
13 8309 1 1 4 GLU CA C -7.953 -3.822 1.097 1.00 . A A . 4 GLU CA 1 1
13 8310 1 1 4 GLU CB C -7.639 -5.304 1.331 1.00 . A A . 4 GLU CB 1 1
13 8311 1 1 4 GLU CD C -9.914 -6.101 2.130 1.00 . A A . 4 GLU CD 1 1
13 8312 1 1 4 GLU CG C -8.438 -5.965 2.451 1.00 . A A . 4 GLU CG 1 1
13 8313 1 1 4 GLU H H -6.824 -2.516 2.321 1.00 . A A . 4 GLU H 1 1
13 8314 1 1 4 GLU HA H -7.310 -3.458 0.310 1.00 . A A . 4 GLU HA 1 1
13 8315 1 1 4 GLU HB2 H -7.839 -5.840 0.417 1.00 . A A . 4 GLU HB2 1 1
13 8316 1 1 4 GLU HB3 H -6.587 -5.403 1.567 1.00 . A A . 4 GLU HB3 1 1
13 8317 1 1 4 GLU HG2 H -8.037 -6.952 2.624 1.00 . A A . 4 GLU HG2 1 1
13 8318 1 1 4 GLU HG3 H -8.331 -5.381 3.349 1.00 . A A . 4 GLU HG3 1 1
13 8319 1 1 4 GLU N N -7.654 -3.033 2.294 1.00 . A A . 4 GLU N 1 1
13 8320 1 1 4 GLU O O -9.970 -4.520 -0.011 1.00 . A A . 4 GLU O 1 1
13 8321 1 1 4 GLU OE1 O -10.241 -6.681 1.072 1.00 . A A . 4 GLU OE1 1 1
13 8322 1 1 4 GLU OE2 O -10.745 -5.633 2.937 1.00 . A A . 4 GLU OE2 1 1
13 8323 1 1 5 VAL C C -11.484 -1.711 -0.824 1.00 . A A . 5 VAL C 1 1
13 8324 1 1 5 VAL CA C -11.359 -2.193 0.620 1.00 . A A . 5 VAL CA 1 1
13 8325 1 1 5 VAL CB C -11.898 -1.081 1.529 1.00 . A A . 5 VAL CB 1 1
13 8326 1 1 5 VAL CG1 C -13.373 -0.832 1.252 1.00 . A A . 5 VAL CG1 1 1
13 8327 1 1 5 VAL CG2 C -11.669 -1.427 2.992 1.00 . A A . 5 VAL CG2 1 1
13 8328 1 1 5 VAL H H -9.482 -1.855 1.504 1.00 . A A . 5 VAL H 1 1
13 8329 1 1 5 VAL HA H -11.963 -3.074 0.762 1.00 . A A . 5 VAL HA 1 1
13 8330 1 1 5 VAL HB H -11.348 -0.170 1.303 1.00 . A A . 5 VAL HB 1 1
13 8331 1 1 5 VAL HG11 H -13.484 -0.384 0.276 1.00 . A A . 5 VAL HG11 1 1
13 8332 1 1 5 VAL HG12 H -13.773 -0.166 2.002 1.00 . A A . 5 VAL HG12 1 1
13 8333 1 1 5 VAL HG13 H -13.907 -1.770 1.281 1.00 . A A . 5 VAL HG13 1 1
13 8334 1 1 5 VAL HG21 H -12.154 -2.365 3.221 1.00 . A A . 5 VAL HG21 1 1
13 8335 1 1 5 VAL HG22 H -12.082 -0.648 3.616 1.00 . A A . 5 VAL HG22 1 1
13 8336 1 1 5 VAL HG23 H -10.609 -1.514 3.180 1.00 . A A . 5 VAL HG23 1 1
13 8337 1 1 5 VAL N N -9.985 -2.506 0.982 1.00 . A A . 5 VAL N 1 1
13 8338 1 1 5 VAL O O -12.592 -1.620 -1.355 1.00 . A A . 5 VAL O 1 1
13 8339 1 1 6 ASN C C -11.458 0.151 -3.000 1.00 . A A . 6 ASN C 1 1
13 8340 1 1 6 ASN CA C -10.362 -0.892 -2.844 1.00 . A A . 6 ASN CA 1 1
13 8341 1 1 6 ASN CB C -10.561 -2.034 -3.839 1.00 . A A . 6 ASN CB 1 1
13 8342 1 1 6 ASN CG C -10.183 -1.641 -5.253 1.00 . A A . 6 ASN CG 1 1
13 8343 1 1 6 ASN H H -9.501 -1.554 -1.014 1.00 . A A . 6 ASN H 1 1
13 8344 1 1 6 ASN HA H -9.408 -0.407 -3.031 1.00 . A A . 6 ASN HA 1 1
13 8345 1 1 6 ASN HB2 H -9.950 -2.870 -3.538 1.00 . A A . 6 ASN HB2 1 1
13 8346 1 1 6 ASN HB3 H -11.599 -2.332 -3.833 1.00 . A A . 6 ASN HB3 1 1
13 8347 1 1 6 ASN HD21 H -8.311 -2.238 -4.943 1.00 . A A . 6 ASN HD21 1 1
13 8348 1 1 6 ASN HD22 H -8.645 -1.602 -6.514 1.00 . A A . 6 ASN HD22 1 1
13 8349 1 1 6 ASN N N -10.354 -1.407 -1.465 1.00 . A A . 6 ASN N 1 1
13 8350 1 1 6 ASN ND2 N -8.918 -1.848 -5.606 1.00 . A A . 6 ASN ND2 1 1
13 8351 1 1 6 ASN O O -12.553 -0.134 -3.487 1.00 . A A . 6 ASN O 1 1
13 8352 1 1 6 ASN OD1 O -11.014 -1.157 -6.021 1.00 . A A . 6 ASN OD1 1 1
13 8353 1 1 7 LYS C C -11.284 3.778 -2.749 1.00 . A A . 7 LYS C 1 1
13 8354 1 1 7 LYS CA C -12.060 2.461 -2.591 1.00 . A A . 7 LYS CA 1 1
13 8355 1 1 7 LYS CB C -12.857 2.417 -1.281 1.00 . A A . 7 LYS CB 1 1
13 8356 1 1 7 LYS CD C -12.798 2.504 1.236 1.00 . A A . 7 LYS CD 1 1
13 8357 1 1 7 LYS CE C -11.911 2.532 2.470 1.00 . A A . 7 LYS CE 1 1
13 8358 1 1 7 LYS CG C -11.974 2.549 -0.041 1.00 . A A . 7 LYS CG 1 1
13 8359 1 1 7 LYS H H -10.232 1.516 -2.252 1.00 . A A . 7 LYS H 1 1
13 8360 1 1 7 LYS HA H -12.731 2.333 -3.427 1.00 . A A . 7 LYS HA 1 1
13 8361 1 1 7 LYS HB2 H -13.578 3.220 -1.279 1.00 . A A . 7 LYS HB2 1 1
13 8362 1 1 7 LYS HB3 H -13.381 1.475 -1.224 1.00 . A A . 7 LYS HB3 1 1
13 8363 1 1 7 LYS HD2 H -13.456 3.359 1.258 1.00 . A A . 7 LYS HD2 1 1
13 8364 1 1 7 LYS HD3 H -13.383 1.597 1.244 1.00 . A A . 7 LYS HD3 1 1
13 8365 1 1 7 LYS HE2 H -11.271 1.664 2.459 1.00 . A A . 7 LYS HE2 1 1
13 8366 1 1 7 LYS HE3 H -11.304 3.426 2.441 1.00 . A A . 7 LYS HE3 1 1
13 8367 1 1 7 LYS HG2 H -11.251 1.739 -0.026 1.00 . A A . 7 LYS HG2 1 1
13 8368 1 1 7 LYS HG3 H -11.450 3.493 -0.084 1.00 . A A . 7 LYS HG3 1 1
13 8369 1 1 7 LYS HZ1 H -13.309 3.378 3.772 1.00 . A A . 7 LYS HZ1 1 1
13 8370 1 1 7 LYS HZ2 H -12.076 2.524 4.552 1.00 . A A . 7 LYS HZ2 1 1
13 8371 1 1 7 LYS HZ3 H -13.316 1.687 3.765 1.00 . A A . 7 LYS HZ3 1 1
13 8372 1 1 7 LYS N N -11.135 1.357 -2.574 1.00 . A A . 7 LYS N 1 1
13 8373 1 1 7 LYS NZ N -12.709 2.531 3.727 1.00 . A A . 7 LYS NZ 1 1
13 8374 1 1 7 LYS O O -10.392 3.875 -3.592 1.00 . A A . 7 LYS O 1 1
13 8375 1 1 8 ILE C C -9.868 6.140 -0.934 1.00 . A A . 8 ILE C 1 1
13 8376 1 1 8 ILE CA C -10.949 6.068 -1.993 1.00 . A A . 8 ILE CA 1 1
13 8377 1 1 8 ILE CB C -11.972 7.171 -1.757 1.00 . A A . 8 ILE CB 1 1
13 8378 1 1 8 ILE CD1 C -10.330 9.009 -1.075 1.00 . A A . 8 ILE CD1 1 1
13 8379 1 1 8 ILE CG1 C -11.390 8.557 -2.058 1.00 . A A . 8 ILE CG1 1 1
13 8380 1 1 8 ILE CG2 C -12.520 7.096 -0.335 1.00 . A A . 8 ILE CG2 1 1
13 8381 1 1 8 ILE H H -12.353 4.675 -1.317 1.00 . A A . 8 ILE H 1 1
13 8382 1 1 8 ILE HA H -10.512 6.199 -2.971 1.00 . A A . 8 ILE HA 1 1
13 8383 1 1 8 ILE HB H -12.775 6.970 -2.425 1.00 . A A . 8 ILE HB 1 1
13 8384 1 1 8 ILE HD11 H -10.651 8.785 -0.069 1.00 . A A . 8 ILE HD11 1 1
13 8385 1 1 8 ILE HD12 H -10.178 10.074 -1.175 1.00 . A A . 8 ILE HD12 1 1
13 8386 1 1 8 ILE HD13 H -9.403 8.494 -1.281 1.00 . A A . 8 ILE HD13 1 1
13 8387 1 1 8 ILE HG12 H -10.943 8.545 -3.041 1.00 . A A . 8 ILE HG12 1 1
13 8388 1 1 8 ILE HG13 H -12.189 9.285 -2.042 1.00 . A A . 8 ILE HG13 1 1
13 8389 1 1 8 ILE HG21 H -13.539 7.450 -0.319 1.00 . A A . 8 ILE HG21 1 1
13 8390 1 1 8 ILE HG22 H -11.913 7.708 0.315 1.00 . A A . 8 ILE HG22 1 1
13 8391 1 1 8 ILE HG23 H -12.486 6.067 0.009 1.00 . A A . 8 ILE HG23 1 1
13 8392 1 1 8 ILE N N -11.620 4.785 -1.947 1.00 . A A . 8 ILE N 1 1
13 8393 1 1 8 ILE O O -10.151 6.112 0.263 1.00 . A A . 8 ILE O 1 1
13 8394 1 1 9 ILE C C -6.332 7.017 -0.951 1.00 . A A . 9 ILE C 1 1
13 8395 1 1 9 ILE CA C -7.558 6.258 -0.409 1.00 . A A . 9 ILE CA 1 1
13 8396 1 1 9 ILE CB C -7.282 4.805 -0.001 1.00 . A A . 9 ILE CB 1 1
13 8397 1 1 9 ILE CD1 C -6.047 5.145 2.224 1.00 . A A . 9 ILE CD1 1 1
13 8398 1 1 9 ILE CG1 C -7.298 4.656 1.528 1.00 . A A . 9 ILE CG1 1 1
13 8399 1 1 9 ILE CG2 C -6.005 4.256 -0.623 1.00 . A A . 9 ILE CG2 1 1
13 8400 1 1 9 ILE H H -8.424 6.142 -2.309 1.00 . A A . 9 ILE H 1 1
13 8401 1 1 9 ILE HA H -7.924 6.781 0.464 1.00 . A A . 9 ILE HA 1 1
13 8402 1 1 9 ILE HB H -8.113 4.225 -0.401 1.00 . A A . 9 ILE HB 1 1
13 8403 1 1 9 ILE HD11 H -5.890 4.574 3.126 1.00 . A A . 9 ILE HD11 1 1
13 8404 1 1 9 ILE HD12 H -6.163 6.189 2.476 1.00 . A A . 9 ILE HD12 1 1
13 8405 1 1 9 ILE HD13 H -5.198 5.025 1.568 1.00 . A A . 9 ILE HD13 1 1
13 8406 1 1 9 ILE HG12 H -8.129 5.217 1.923 1.00 . A A . 9 ILE HG12 1 1
13 8407 1 1 9 ILE HG13 H -7.429 3.613 1.775 1.00 . A A . 9 ILE HG13 1 1
13 8408 1 1 9 ILE HG21 H -5.170 4.447 0.032 1.00 . A A . 9 ILE HG21 1 1
13 8409 1 1 9 ILE HG22 H -5.838 4.730 -1.576 1.00 . A A . 9 ILE HG22 1 1
13 8410 1 1 9 ILE HG23 H -6.112 3.208 -0.773 1.00 . A A . 9 ILE HG23 1 1
13 8411 1 1 9 ILE N N -8.627 6.208 -1.359 1.00 . A A . 9 ILE N 1 1
13 8412 1 1 9 ILE O O -6.244 7.312 -2.143 1.00 . A A . 9 ILE O 1 1
13 8413 1 1 10 GLY C C -2.976 7.199 -0.503 1.00 . A A . 10 GLY C 1 1
13 8414 1 1 10 GLY CA C -4.209 8.073 -0.409 1.00 . A A . 10 GLY CA 1 1
13 8415 1 1 10 GLY H H -5.507 7.006 0.854 1.00 . A A . 10 GLY H 1 1
13 8416 1 1 10 GLY HA2 H -4.369 8.552 -1.364 1.00 . A A . 10 GLY HA2 1 1
13 8417 1 1 10 GLY HA3 H -4.040 8.834 0.339 1.00 . A A . 10 GLY HA3 1 1
13 8418 1 1 10 GLY N N -5.401 7.324 -0.055 1.00 . A A . 10 GLY N 1 1
13 8419 1 1 10 GLY O O -3.005 6.036 -0.107 1.00 . A A . 10 GLY O 1 1
13 8420 1 1 11 SER C C 0.546 7.973 -1.262 1.00 . A A . 11 SER C 1 1
13 8421 1 1 11 SER CA C -0.654 7.031 -1.229 1.00 . A A . 11 SER CA 1 1
13 8422 1 1 11 SER CB C -0.727 6.212 -2.520 1.00 . A A . 11 SER CB 1 1
13 8423 1 1 11 SER H H -1.931 8.703 -1.277 1.00 . A A . 11 SER H 1 1
13 8424 1 1 11 SER HA H -0.535 6.366 -0.404 1.00 . A A . 11 SER HA 1 1
13 8425 1 1 11 SER HB2 H 0.262 6.090 -2.924 1.00 . A A . 11 SER HB2 1 1
13 8426 1 1 11 SER HB3 H -1.156 5.242 -2.306 1.00 . A A . 11 SER HB3 1 1
13 8427 1 1 11 SER HG H -2.423 6.962 -3.152 1.00 . A A . 11 SER HG 1 1
13 8428 1 1 11 SER N N -1.903 7.760 -1.055 1.00 . A A . 11 SER N 1 1
13 8429 1 1 11 SER O O 0.793 8.645 -2.263 1.00 . A A . 11 SER O 1 1
13 8430 1 1 11 SER OG O -1.530 6.863 -3.490 1.00 . A A . 11 SER OG 1 1
13 8431 1 1 12 ARG C C 3.438 8.351 1.004 1.00 . A A . 12 ARG C 1 1
13 8432 1 1 12 ARG CA C 2.486 8.857 -0.078 1.00 . A A . 12 ARG CA 1 1
13 8433 1 1 12 ARG CB C 2.088 10.308 0.210 1.00 . A A . 12 ARG CB 1 1
13 8434 1 1 12 ARG CD C 4.349 11.166 0.922 1.00 . A A . 12 ARG CD 1 1
13 8435 1 1 12 ARG CG C 3.193 11.321 -0.053 1.00 . A A . 12 ARG CG 1 1
13 8436 1 1 12 ARG CZ C 6.259 12.494 1.723 1.00 . A A . 12 ARG CZ 1 1
13 8437 1 1 12 ARG H H 1.029 7.471 0.619 1.00 . A A . 12 ARG H 1 1
13 8438 1 1 12 ARG HA H 2.988 8.812 -1.033 1.00 . A A . 12 ARG HA 1 1
13 8439 1 1 12 ARG HB2 H 1.241 10.563 -0.411 1.00 . A A . 12 ARG HB2 1 1
13 8440 1 1 12 ARG HB3 H 1.796 10.386 1.247 1.00 . A A . 12 ARG HB3 1 1
13 8441 1 1 12 ARG HD2 H 3.954 11.091 1.924 1.00 . A A . 12 ARG HD2 1 1
13 8442 1 1 12 ARG HD3 H 4.890 10.263 0.680 1.00 . A A . 12 ARG HD3 1 1
13 8443 1 1 12 ARG HE H 5.142 12.947 0.133 1.00 . A A . 12 ARG HE 1 1
13 8444 1 1 12 ARG HG2 H 3.563 11.181 -1.057 1.00 . A A . 12 ARG HG2 1 1
13 8445 1 1 12 ARG HG3 H 2.783 12.316 0.045 1.00 . A A . 12 ARG HG3 1 1
13 8446 1 1 12 ARG HH11 H 5.853 10.842 2.813 1.00 . A A . 12 ARG HH11 1 1
13 8447 1 1 12 ARG HH12 H 7.196 11.784 3.366 1.00 . A A . 12 ARG HH12 1 1
13 8448 1 1 12 ARG HH21 H 6.911 14.198 0.852 1.00 . A A . 12 ARG HH21 1 1
13 8449 1 1 12 ARG HH22 H 7.798 13.693 2.251 1.00 . A A . 12 ARG HH22 1 1
13 8450 1 1 12 ARG N N 1.291 8.017 -0.158 1.00 . A A . 12 ARG N 1 1
13 8451 1 1 12 ARG NE N 5.269 12.300 0.858 1.00 . A A . 12 ARG NE 1 1
13 8452 1 1 12 ARG NH1 N 6.451 11.636 2.716 1.00 . A A . 12 ARG NH1 1 1
13 8453 1 1 12 ARG NH2 N 7.054 13.548 1.598 1.00 . A A . 12 ARG NH2 1 1
13 8454 1 1 12 ARG O O 3.220 8.618 2.182 1.00 . A A . 12 ARG O 1 1
13 8455 1 1 13 THR C C 6.796 7.875 1.644 1.00 . A A . 13 THR C 1 1
13 8456 1 1 13 THR CA C 5.436 7.171 1.661 1.00 . A A . 13 THR CA 1 1
13 8457 1 1 13 THR CB C 5.634 5.647 1.618 1.00 . A A . 13 THR CB 1 1
13 8458 1 1 13 THR CG2 C 5.753 5.091 3.029 1.00 . A A . 13 THR CG2 1 1
13 8459 1 1 13 THR H H 4.659 7.446 -0.314 1.00 . A A . 13 THR H 1 1
13 8460 1 1 13 THR HA H 4.980 7.395 2.604 1.00 . A A . 13 THR HA 1 1
13 8461 1 1 13 THR HB H 6.538 5.431 1.097 1.00 . A A . 13 THR HB 1 1
13 8462 1 1 13 THR HG1 H 4.691 4.070 0.913 1.00 . A A . 13 THR HG1 1 1
13 8463 1 1 13 THR HG21 H 5.655 4.016 3.001 1.00 . A A . 13 THR HG21 1 1
13 8464 1 1 13 THR HG22 H 4.975 5.510 3.648 1.00 . A A . 13 THR HG22 1 1
13 8465 1 1 13 THR HG23 H 6.717 5.353 3.437 1.00 . A A . 13 THR HG23 1 1
13 8466 1 1 13 THR N N 4.510 7.657 0.635 1.00 . A A . 13 THR N 1 1
13 8467 1 1 13 THR O O 7.016 8.807 2.417 1.00 . A A . 13 THR O 1 1
13 8468 1 1 13 THR OG1 O 4.539 5.017 0.946 1.00 . A A . 13 THR OG1 1 1
13 8469 1 1 14 ALA C C 9.637 8.017 -0.675 1.00 . A A . 14 ALA C 1 1
13 8470 1 1 14 ALA CA C 9.040 8.051 0.727 1.00 . A A . 14 ALA CA 1 1
13 8471 1 1 14 ALA CB C 9.967 7.354 1.710 1.00 . A A . 14 ALA CB 1 1
13 8472 1 1 14 ALA H H 7.483 6.723 0.154 1.00 . A A . 14 ALA H 1 1
13 8473 1 1 14 ALA HA H 8.944 9.080 1.036 1.00 . A A . 14 ALA HA 1 1
13 8474 1 1 14 ALA HB1 H 9.523 7.364 2.694 1.00 . A A . 14 ALA HB1 1 1
13 8475 1 1 14 ALA HB2 H 10.915 7.872 1.738 1.00 . A A . 14 ALA HB2 1 1
13 8476 1 1 14 ALA HB3 H 10.124 6.333 1.396 1.00 . A A . 14 ALA HB3 1 1
13 8477 1 1 14 ALA N N 7.708 7.444 0.776 1.00 . A A . 14 ALA N 1 1
13 8478 1 1 14 ALA O O 9.994 9.056 -1.230 1.00 . A A . 14 ALA O 1 1
13 8479 1 1 15 GLY C C 11.530 5.808 -2.609 1.00 . A A . 15 GLY C 1 1
13 8480 1 1 15 GLY CA C 10.300 6.692 -2.580 1.00 . A A . 15 GLY CA 1 1
13 8481 1 1 15 GLY H H 9.436 6.021 -0.758 1.00 . A A . 15 GLY H 1 1
13 8482 1 1 15 GLY HA2 H 9.550 6.269 -3.232 1.00 . A A . 15 GLY HA2 1 1
13 8483 1 1 15 GLY HA3 H 10.568 7.673 -2.944 1.00 . A A . 15 GLY HA3 1 1
13 8484 1 1 15 GLY N N 9.743 6.822 -1.246 1.00 . A A . 15 GLY N 1 1
13 8485 1 1 15 GLY O O 11.704 5.006 -3.525 1.00 . A A . 15 GLY O 1 1
13 8486 1 1 16 GLU C C 13.257 3.675 -1.453 1.00 . A A . 16 GLU C 1 1
13 8487 1 1 16 GLU CA C 13.600 5.161 -1.512 1.00 . A A . 16 GLU CA 1 1
13 8488 1 1 16 GLU CB C 14.402 5.564 -0.274 1.00 . A A . 16 GLU CB 1 1
13 8489 1 1 16 GLU CD C 16.391 5.097 1.213 1.00 . A A . 16 GLU CD 1 1
13 8490 1 1 16 GLU CG C 15.614 4.682 -0.022 1.00 . A A . 16 GLU CG 1 1
13 8491 1 1 16 GLU H H 12.192 6.618 -0.904 1.00 . A A . 16 GLU H 1 1
13 8492 1 1 16 GLU HA H 14.191 5.350 -2.395 1.00 . A A . 16 GLU HA 1 1
13 8493 1 1 16 GLU HB2 H 14.743 6.582 -0.397 1.00 . A A . 16 GLU HB2 1 1
13 8494 1 1 16 GLU HB3 H 13.756 5.514 0.592 1.00 . A A . 16 GLU HB3 1 1
13 8495 1 1 16 GLU HG2 H 15.281 3.663 0.107 1.00 . A A . 16 GLU HG2 1 1
13 8496 1 1 16 GLU HG3 H 16.270 4.742 -0.878 1.00 . A A . 16 GLU HG3 1 1
13 8497 1 1 16 GLU N N 12.384 5.957 -1.602 1.00 . A A . 16 GLU N 1 1
13 8498 1 1 16 GLU O O 14.063 2.823 -1.829 1.00 . A A . 16 GLU O 1 1
13 8499 1 1 16 GLU OE1 O 16.053 4.619 2.316 1.00 . A A . 16 GLU OE1 1 1
13 8500 1 1 16 GLU OE2 O 17.337 5.902 1.077 1.00 . A A . 16 GLU OE2 1 1
13 8501 1 1 17 GLY C C 10.104 1.902 -1.054 1.00 . A A . 17 GLY C 1 1
13 8502 1 1 17 GLY CA C 11.603 2.006 -0.881 1.00 . A A . 17 GLY CA 1 1
13 8503 1 1 17 GLY H H 11.460 4.099 -0.690 1.00 . A A . 17 GLY H 1 1
13 8504 1 1 17 GLY HA2 H 12.089 1.421 -1.648 1.00 . A A . 17 GLY HA2 1 1
13 8505 1 1 17 GLY HA3 H 11.873 1.612 0.086 1.00 . A A . 17 GLY HA3 1 1
13 8506 1 1 17 GLY N N 12.054 3.376 -0.978 1.00 . A A . 17 GLY N 1 1
13 8507 1 1 17 GLY O O 9.614 1.054 -1.795 1.00 . A A . 17 GLY O 1 1
13 8508 1 1 18 ALA C C 7.441 4.216 -0.714 1.00 . A A . 18 ALA C 1 1
13 8509 1 1 18 ALA CA C 7.923 2.798 -0.458 1.00 . A A . 18 ALA CA 1 1
13 8510 1 1 18 ALA CB C 7.281 2.192 0.789 1.00 . A A . 18 ALA CB 1 1
13 8511 1 1 18 ALA H H 9.821 3.452 0.184 1.00 . A A . 18 ALA H 1 1
13 8512 1 1 18 ALA HA H 7.656 2.200 -1.301 1.00 . A A . 18 ALA HA 1 1
13 8513 1 1 18 ALA HB1 H 6.204 2.278 0.720 1.00 . A A . 18 ALA HB1 1 1
13 8514 1 1 18 ALA HB2 H 7.630 2.720 1.662 1.00 . A A . 18 ALA HB2 1 1
13 8515 1 1 18 ALA HB3 H 7.549 1.139 0.868 1.00 . A A . 18 ALA HB3 1 1
13 8516 1 1 18 ALA N N 9.372 2.780 -0.372 1.00 . A A . 18 ALA N 1 1
13 8517 1 1 18 ALA O O 8.114 5.169 -0.332 1.00 . A A . 18 ALA O 1 1
13 8518 1 1 19 MET C C 4.299 5.767 -2.019 1.00 . A A . 19 MET C 1 1
13 8519 1 1 19 MET CA C 5.792 5.711 -1.662 1.00 . A A . 19 MET CA 1 1
13 8520 1 1 19 MET CB C 6.610 6.310 -2.802 1.00 . A A . 19 MET CB 1 1
13 8521 1 1 19 MET CE C 8.060 10.172 -3.405 1.00 . A A . 19 MET CE 1 1
13 8522 1 1 19 MET CG C 6.938 7.773 -2.593 1.00 . A A . 19 MET CG 1 1
13 8523 1 1 19 MET H H 5.755 3.593 -1.593 1.00 . A A . 19 MET H 1 1
13 8524 1 1 19 MET HA H 5.949 6.307 -0.780 1.00 . A A . 19 MET HA 1 1
13 8525 1 1 19 MET HB2 H 7.536 5.763 -2.894 1.00 . A A . 19 MET HB2 1 1
13 8526 1 1 19 MET HB3 H 6.052 6.216 -3.723 1.00 . A A . 19 MET HB3 1 1
13 8527 1 1 19 MET HE1 H 8.600 10.736 -4.150 1.00 . A A . 19 MET HE1 1 1
13 8528 1 1 19 MET HE2 H 8.575 10.240 -2.459 1.00 . A A . 19 MET HE2 1 1
13 8529 1 1 19 MET HE3 H 7.062 10.574 -3.302 1.00 . A A . 19 MET HE3 1 1
13 8530 1 1 19 MET HG2 H 6.015 8.330 -2.545 1.00 . A A . 19 MET HG2 1 1
13 8531 1 1 19 MET HG3 H 7.463 7.870 -1.657 1.00 . A A . 19 MET HG3 1 1
13 8532 1 1 19 MET N N 6.284 4.372 -1.356 1.00 . A A . 19 MET N 1 1
13 8533 1 1 19 MET O O 3.883 6.611 -2.813 1.00 . A A . 19 MET O 1 1
13 8534 1 1 19 MET SD S 7.961 8.457 -3.911 1.00 . A A . 19 MET SD 1 1
13 8535 1 1 20 GLU C C 1.361 4.344 -0.436 1.00 . A A . 20 GLU C 1 1
13 8536 1 1 20 GLU CA C 2.056 4.890 -1.674 1.00 . A A . 20 GLU CA 1 1
13 8537 1 1 20 GLU CB C 1.697 4.155 -2.956 1.00 . A A . 20 GLU CB 1 1
13 8538 1 1 20 GLU CD C 1.764 4.215 -5.484 1.00 . A A . 20 GLU CD 1 1
13 8539 1 1 20 GLU CG C 2.345 4.762 -4.195 1.00 . A A . 20 GLU CG 1 1
13 8540 1 1 20 GLU H H 3.880 4.218 -0.835 1.00 . A A . 20 GLU H 1 1
13 8541 1 1 20 GLU HA H 1.764 5.920 -1.769 1.00 . A A . 20 GLU HA 1 1
13 8542 1 1 20 GLU HB2 H 2.020 3.149 -2.873 1.00 . A A . 20 GLU HB2 1 1
13 8543 1 1 20 GLU HB3 H 0.629 4.180 -3.086 1.00 . A A . 20 GLU HB3 1 1
13 8544 1 1 20 GLU HG2 H 2.201 5.832 -4.178 1.00 . A A . 20 GLU HG2 1 1
13 8545 1 1 20 GLU HG3 H 3.411 4.538 -4.174 1.00 . A A . 20 GLU HG3 1 1
13 8546 1 1 20 GLU N N 3.499 4.884 -1.440 1.00 . A A . 20 GLU N 1 1
13 8547 1 1 20 GLU O O 1.995 4.343 0.617 1.00 . A A . 20 GLU O 1 1
13 8548 1 1 20 GLU OE1 O 2.280 3.192 -5.981 1.00 . A A . 20 GLU OE1 1 1
13 8549 1 1 20 GLU OE2 O 0.791 4.808 -5.996 1.00 . A A . 20 GLU OE2 1 1
13 8550 1 1 21 TYR C C -1.550 2.432 0.909 1.00 . A A . 21 TYR C 1 1
13 8551 1 1 21 TYR CA C -0.474 3.467 0.805 1.00 . A A . 21 TYR CA 1 1
13 8552 1 1 21 TYR CB C -0.874 4.708 1.547 1.00 . A A . 21 TYR CB 1 1
13 8553 1 1 21 TYR CD1 C -2.104 3.428 3.300 1.00 . A A . 21 TYR CD1 1 1
13 8554 1 1 21 TYR CD2 C -2.827 5.677 2.940 1.00 . A A . 21 TYR CD2 1 1
13 8555 1 1 21 TYR CE1 C -3.071 3.259 4.256 1.00 . A A . 21 TYR CE1 1 1
13 8556 1 1 21 TYR CE2 C -3.810 5.509 3.899 1.00 . A A . 21 TYR CE2 1 1
13 8557 1 1 21 TYR CG C -1.951 4.625 2.626 1.00 . A A . 21 TYR CG 1 1
13 8558 1 1 21 TYR CZ C -3.893 4.646 4.616 1.00 . A A . 21 TYR CZ 1 1
13 8559 1 1 21 TYR H H -0.401 3.787 -1.318 1.00 . A A . 21 TYR H 1 1
13 8560 1 1 21 TYR HA H 0.333 3.082 1.340 1.00 . A A . 21 TYR HA 1 1
13 8561 1 1 21 TYR HB2 H 0.005 5.043 2.012 1.00 . A A . 21 TYR HB2 1 1
13 8562 1 1 21 TYR HB3 H -1.189 5.442 0.841 1.00 . A A . 21 TYR HB3 1 1
13 8563 1 1 21 TYR HD1 H -1.433 2.615 3.070 1.00 . A A . 21 TYR HD1 1 1
13 8564 1 1 21 TYR HD2 H -2.718 6.643 2.439 1.00 . A A . 21 TYR HD2 1 1
13 8565 1 1 21 TYR HE1 H -3.154 2.313 4.761 1.00 . A A . 21 TYR HE1 1 1
13 8566 1 1 21 TYR HE2 H -4.478 6.323 4.132 1.00 . A A . 21 TYR HE2 1 1
13 8567 1 1 21 TYR HH H -5.733 4.488 5.186 1.00 . A A . 21 TYR HH 1 1
13 8568 1 1 21 TYR N N 0.096 3.870 -0.479 1.00 . A A . 21 TYR N 1 1
13 8569 1 1 21 TYR O O -1.322 1.377 1.442 1.00 . A A . 21 TYR O 1 1
13 8570 1 1 21 TYR OH O -4.905 4.125 5.508 1.00 . A A . 21 TYR OH 1 1
13 8571 1 1 22 LEU C C -4.601 1.487 -0.376 1.00 . A A . 22 LEU C 1 1
13 8572 1 1 22 LEU CA C -3.871 1.925 0.862 1.00 . A A . 22 LEU CA 1 1
13 8573 1 1 22 LEU CB C -4.861 2.515 1.863 1.00 . A A . 22 LEU CB 1 1
13 8574 1 1 22 LEU CD1 C -4.184 0.828 3.607 1.00 . A A . 22 LEU CD1 1 1
13 8575 1 1 22 LEU CD2 C -6.181 2.277 3.992 1.00 . A A . 22 LEU CD2 1 1
13 8576 1 1 22 LEU CG C -5.354 1.543 2.948 1.00 . A A . 22 LEU CG 1 1
13 8577 1 1 22 LEU H H -2.889 3.728 0.311 1.00 . A A . 22 LEU H 1 1
13 8578 1 1 22 LEU HA H -3.460 1.035 1.309 1.00 . A A . 22 LEU HA 1 1
13 8579 1 1 22 LEU HB2 H -4.397 3.360 2.345 1.00 . A A . 22 LEU HB2 1 1
13 8580 1 1 22 LEU HB3 H -5.718 2.860 1.316 1.00 . A A . 22 LEU HB3 1 1
13 8581 1 1 22 LEU HD11 H -4.301 0.863 4.680 1.00 . A A . 22 LEU HD11 1 1
13 8582 1 1 22 LEU HD12 H -3.262 1.314 3.329 1.00 . A A . 22 LEU HD12 1 1
13 8583 1 1 22 LEU HD13 H -4.162 -0.201 3.281 1.00 . A A . 22 LEU HD13 1 1
13 8584 1 1 22 LEU HD21 H -6.720 1.559 4.591 1.00 . A A . 22 LEU HD21 1 1
13 8585 1 1 22 LEU HD22 H -6.881 2.936 3.501 1.00 . A A . 22 LEU HD22 1 1
13 8586 1 1 22 LEU HD23 H -5.528 2.854 4.625 1.00 . A A . 22 LEU HD23 1 1
13 8587 1 1 22 LEU HG H -5.986 0.796 2.493 1.00 . A A . 22 LEU HG 1 1
13 8588 1 1 22 LEU N N -2.751 2.825 0.640 1.00 . A A . 22 LEU N 1 1
13 8589 1 1 22 LEU O O -4.447 2.042 -1.464 1.00 . A A . 22 LEU O 1 1
13 8590 1 1 23 ILE C C -5.729 -0.027 -2.546 1.00 . A A . 23 ILE C 1 1
13 8591 1 1 23 ILE CA C -6.243 -0.195 -1.119 1.00 . A A . 23 ILE CA 1 1
13 8592 1 1 23 ILE CB C -7.720 0.232 -0.938 1.00 . A A . 23 ILE CB 1 1
13 8593 1 1 23 ILE CD1 C -7.542 2.311 -2.430 1.00 . A A . 23 ILE CD1 1 1
13 8594 1 1 23 ILE CG1 C -7.949 1.732 -1.092 1.00 . A A . 23 ILE CG1 1 1
13 8595 1 1 23 ILE CG2 C -8.171 -0.160 0.453 1.00 . A A . 23 ILE CG2 1 1
13 8596 1 1 23 ILE H H -5.492 0.167 0.778 1.00 . A A . 23 ILE H 1 1
13 8597 1 1 23 ILE HA H -6.195 -1.251 -0.891 1.00 . A A . 23 ILE HA 1 1
13 8598 1 1 23 ILE HB H -8.313 -0.299 -1.644 1.00 . A A . 23 ILE HB 1 1
13 8599 1 1 23 ILE HD11 H -7.863 3.340 -2.486 1.00 . A A . 23 ILE HD11 1 1
13 8600 1 1 23 ILE HD12 H -8.003 1.748 -3.225 1.00 . A A . 23 ILE HD12 1 1
13 8601 1 1 23 ILE HD13 H -6.468 2.267 -2.528 1.00 . A A . 23 ILE HD13 1 1
13 8602 1 1 23 ILE HG12 H -8.996 1.936 -0.953 1.00 . A A . 23 ILE HG12 1 1
13 8603 1 1 23 ILE HG13 H -7.403 2.237 -0.320 1.00 . A A . 23 ILE HG13 1 1
13 8604 1 1 23 ILE HG21 H -7.685 0.477 1.178 1.00 . A A . 23 ILE HG21 1 1
13 8605 1 1 23 ILE HG22 H -7.900 -1.188 0.641 1.00 . A A . 23 ILE HG22 1 1
13 8606 1 1 23 ILE HG23 H -9.244 -0.041 0.530 1.00 . A A . 23 ILE HG23 1 1
13 8607 1 1 23 ILE N N -5.412 0.463 -0.138 1.00 . A A . 23 ILE N 1 1
13 8608 1 1 23 ILE O O -4.520 0.062 -2.762 1.00 . A A . 23 ILE O 1 1
13 8609 1 1 24 GLU C C -5.298 -1.107 -5.252 1.00 . A A . 24 GLU C 1 1
13 8610 1 1 24 GLU CA C -6.173 0.100 -4.893 1.00 . A A . 24 GLU CA 1 1
13 8611 1 1 24 GLU CB C -5.395 1.414 -5.065 1.00 . A A . 24 GLU CB 1 1
13 8612 1 1 24 GLU CD C -5.007 1.192 -7.555 1.00 . A A . 24 GLU CD 1 1
13 8613 1 1 24 GLU CG C -5.565 2.050 -6.438 1.00 . A A . 24 GLU CG 1 1
13 8614 1 1 24 GLU H H -7.559 -0.126 -3.332 1.00 . A A . 24 GLU H 1 1
13 8615 1 1 24 GLU HA H -7.045 0.111 -5.530 1.00 . A A . 24 GLU HA 1 1
13 8616 1 1 24 GLU HB2 H -5.734 2.125 -4.318 1.00 . A A . 24 GLU HB2 1 1
13 8617 1 1 24 GLU HB3 H -4.345 1.221 -4.907 1.00 . A A . 24 GLU HB3 1 1
13 8618 1 1 24 GLU HG2 H -6.617 2.209 -6.618 1.00 . A A . 24 GLU HG2 1 1
13 8619 1 1 24 GLU HG3 H -5.051 3.001 -6.444 1.00 . A A . 24 GLU HG3 1 1
13 8620 1 1 24 GLU N N -6.613 -0.028 -3.525 1.00 . A A . 24 GLU N 1 1
13 8621 1 1 24 GLU O O -4.567 -1.085 -6.241 1.00 . A A . 24 GLU O 1 1
13 8622 1 1 24 GLU OE1 O -5.731 0.292 -8.031 1.00 . A A . 24 GLU OE1 1 1
13 8623 1 1 24 GLU OE2 O -3.846 1.418 -7.955 1.00 . A A . 24 GLU OE2 1 1
13 8624 1 1 25 TRP C C -5.315 -4.613 -4.085 1.00 . A A . 25 TRP C 1 1
13 8625 1 1 25 TRP CA C -4.607 -3.378 -4.658 1.00 . A A . 25 TRP CA 1 1
13 8626 1 1 25 TRP CB C -3.207 -3.231 -4.061 1.00 . A A . 25 TRP CB 1 1
13 8627 1 1 25 TRP CD1 C -4.015 -2.972 -1.619 1.00 . A A . 25 TRP CD1 1 1
13 8628 1 1 25 TRP CD2 C -2.198 -1.770 -2.135 1.00 . A A . 25 TRP CD2 1 1
13 8629 1 1 25 TRP CE2 C -2.510 -1.562 -0.788 1.00 . A A . 25 TRP CE2 1 1
13 8630 1 1 25 TRP CE3 C -1.094 -1.109 -2.671 1.00 . A A . 25 TRP CE3 1 1
13 8631 1 1 25 TRP CG C -3.167 -2.685 -2.658 1.00 . A A . 25 TRP CG 1 1
13 8632 1 1 25 TRP CH2 C -0.682 -0.103 -0.514 1.00 . A A . 25 TRP CH2 1 1
13 8633 1 1 25 TRP CZ2 C -1.770 -0.743 0.026 1.00 . A A . 25 TRP CZ2 1 1
13 8634 1 1 25 TRP CZ3 C -0.349 -0.274 -1.845 1.00 . A A . 25 TRP CZ3 1 1
13 8635 1 1 25 TRP H H -5.995 -2.143 -3.669 1.00 . A A . 25 TRP H 1 1
13 8636 1 1 25 TRP HA H -4.513 -3.505 -5.726 1.00 . A A . 25 TRP HA 1 1
13 8637 1 1 25 TRP HB2 H -2.734 -4.199 -4.045 1.00 . A A . 25 TRP HB2 1 1
13 8638 1 1 25 TRP HB3 H -2.628 -2.570 -4.690 1.00 . A A . 25 TRP HB3 1 1
13 8639 1 1 25 TRP HD1 H -4.867 -3.633 -1.689 1.00 . A A . 25 TRP HD1 1 1
13 8640 1 1 25 TRP HE1 H -4.044 -2.307 0.396 1.00 . A A . 25 TRP HE1 1 1
13 8641 1 1 25 TRP HE3 H -0.830 -1.228 -3.702 1.00 . A A . 25 TRP HE3 1 1
13 8642 1 1 25 TRP HH2 H -0.079 0.592 0.088 1.00 . A A . 25 TRP HH2 1 1
13 8643 1 1 25 TRP HZ2 H -2.021 -0.632 1.064 1.00 . A A . 25 TRP HZ2 1 1
13 8644 1 1 25 TRP HZ3 H 0.522 0.225 -2.212 1.00 . A A . 25 TRP HZ3 1 1
13 8645 1 1 25 TRP N N -5.383 -2.168 -4.431 1.00 . A A . 25 TRP N 1 1
13 8646 1 1 25 TRP NE1 N -3.614 -2.286 -0.489 1.00 . A A . 25 TRP NE1 1 1
13 8647 1 1 25 TRP O O -4.674 -5.575 -3.660 1.00 . A A . 25 TRP O 1 1
13 8648 1 1 26 LYS C C -6.893 -6.698 -2.776 1.00 . A A . 26 LYS C 1 1
13 8649 1 1 26 LYS CA C -7.543 -5.621 -3.650 1.00 . A A . 26 LYS CA 1 1
13 8650 1 1 26 LYS CB C -8.194 -6.281 -4.867 1.00 . A A . 26 LYS CB 1 1
13 8651 1 1 26 LYS CD C -7.889 -7.379 -7.106 1.00 . A A . 26 LYS CD 1 1
13 8652 1 1 26 LYS CE C -8.847 -8.503 -6.749 1.00 . A A . 26 LYS CE 1 1
13 8653 1 1 26 LYS CG C -7.194 -6.825 -5.874 1.00 . A A . 26 LYS CG 1 1
13 8654 1 1 26 LYS H H -7.054 -3.719 -4.404 1.00 . A A . 26 LYS H 1 1
13 8655 1 1 26 LYS HA H -8.324 -5.154 -3.072 1.00 . A A . 26 LYS HA 1 1
13 8656 1 1 26 LYS HB2 H -8.814 -7.099 -4.529 1.00 . A A . 26 LYS HB2 1 1
13 8657 1 1 26 LYS HB3 H -8.816 -5.553 -5.367 1.00 . A A . 26 LYS HB3 1 1
13 8658 1 1 26 LYS HD2 H -8.446 -6.585 -7.582 1.00 . A A . 26 LYS HD2 1 1
13 8659 1 1 26 LYS HD3 H -7.144 -7.756 -7.791 1.00 . A A . 26 LYS HD3 1 1
13 8660 1 1 26 LYS HE2 H -8.295 -9.281 -6.240 1.00 . A A . 26 LYS HE2 1 1
13 8661 1 1 26 LYS HE3 H -9.610 -8.115 -6.090 1.00 . A A . 26 LYS HE3 1 1
13 8662 1 1 26 LYS HG2 H -6.532 -6.026 -6.176 1.00 . A A . 26 LYS HG2 1 1
13 8663 1 1 26 LYS HG3 H -6.622 -7.614 -5.409 1.00 . A A . 26 LYS HG3 1 1
13 8664 1 1 26 LYS HZ1 H -10.156 -9.840 -7.680 1.00 . A A . 26 LYS HZ1 1 1
13 8665 1 1 26 LYS HZ2 H -8.779 -9.480 -8.595 1.00 . A A . 26 LYS HZ2 1 1
13 8666 1 1 26 LYS HZ3 H -10.027 -8.347 -8.466 1.00 . A A . 26 LYS HZ3 1 1
13 8667 1 1 26 LYS N N -6.645 -4.549 -4.098 1.00 . A A . 26 LYS N 1 1
13 8668 1 1 26 LYS NZ N -9.497 -9.083 -7.957 1.00 . A A . 26 LYS NZ 1 1
13 8669 1 1 26 LYS O O -6.649 -7.814 -3.236 1.00 . A A . 26 LYS O 1 1
13 8670 1 1 27 ASP C C -5.012 -8.249 -1.172 1.00 . A A . 27 ASP C 1 1
13 8671 1 1 27 ASP CA C -6.056 -7.320 -0.562 1.00 . A A . 27 ASP CA 1 1
13 8672 1 1 27 ASP CB C -7.172 -8.182 0.048 1.00 . A A . 27 ASP CB 1 1
13 8673 1 1 27 ASP CG C -8.277 -8.497 -0.943 1.00 . A A . 27 ASP CG 1 1
13 8674 1 1 27 ASP H H -6.773 -5.434 -1.226 1.00 . A A . 27 ASP H 1 1
13 8675 1 1 27 ASP HA H -5.592 -6.756 0.231 1.00 . A A . 27 ASP HA 1 1
13 8676 1 1 27 ASP HB2 H -6.747 -9.116 0.383 1.00 . A A . 27 ASP HB2 1 1
13 8677 1 1 27 ASP HB3 H -7.602 -7.672 0.891 1.00 . A A . 27 ASP HB3 1 1
13 8678 1 1 27 ASP N N -6.618 -6.360 -1.518 1.00 . A A . 27 ASP N 1 1
13 8679 1 1 27 ASP O O -5.242 -9.452 -1.292 1.00 . A A . 27 ASP O 1 1
13 8680 1 1 27 ASP OD1 O -9.212 -7.679 -1.071 1.00 . A A . 27 ASP OD1 1 1
13 8681 1 1 27 ASP OD2 O -8.207 -9.562 -1.592 1.00 . A A . 27 ASP OD2 1 1
13 8682 1 1 28 GLY C C -1.951 -9.073 -0.967 1.00 . A A . 28 GLY C 1 1
13 8683 1 1 28 GLY CA C -2.823 -8.557 -2.092 1.00 . A A . 28 GLY CA 1 1
13 8684 1 1 28 GLY H H -3.733 -6.741 -1.482 1.00 . A A . 28 GLY H 1 1
13 8685 1 1 28 GLY HA2 H -3.276 -9.396 -2.602 1.00 . A A . 28 GLY HA2 1 1
13 8686 1 1 28 GLY HA3 H -2.223 -8.007 -2.786 1.00 . A A . 28 GLY HA3 1 1
13 8687 1 1 28 GLY N N -3.868 -7.709 -1.558 1.00 . A A . 28 GLY N 1 1
13 8688 1 1 28 GLY O O -1.873 -10.280 -0.739 1.00 . A A . 28 GLY O 1 1
13 8689 1 1 29 HIS C C -0.778 -7.613 2.054 1.00 . A A . 29 HIS C 1 1
13 8690 1 1 29 HIS CA C -0.473 -8.535 0.880 1.00 . A A . 29 HIS CA 1 1
13 8691 1 1 29 HIS CB C 1.035 -8.505 0.545 1.00 . A A . 29 HIS CB 1 1
13 8692 1 1 29 HIS CD2 C 2.092 -10.214 2.187 1.00 . A A . 29 HIS CD2 1 1
13 8693 1 1 29 HIS CE1 C 3.335 -8.822 3.338 1.00 . A A . 29 HIS CE1 1 1
13 8694 1 1 29 HIS CG C 1.899 -8.976 1.673 1.00 . A A . 29 HIS CG 1 1
13 8695 1 1 29 HIS H H -1.381 -7.207 -0.492 1.00 . A A . 29 HIS H 1 1
13 8696 1 1 29 HIS HA H -0.749 -9.542 1.156 1.00 . A A . 29 HIS HA 1 1
13 8697 1 1 29 HIS HB2 H 1.218 -9.150 -0.301 1.00 . A A . 29 HIS HB2 1 1
13 8698 1 1 29 HIS HB3 H 1.349 -7.494 0.294 1.00 . A A . 29 HIS HB3 1 1
13 8699 1 1 29 HIS HD1 H 2.771 -7.160 2.289 1.00 . A A . 29 HIS HD1 1 1
13 8700 1 1 29 HIS HD2 H 1.628 -11.130 1.846 1.00 . A A . 29 HIS HD2 1 1
13 8701 1 1 29 HIS HE1 H 4.027 -8.422 4.063 1.00 . A A . 29 HIS HE1 1 1
13 8702 1 1 29 HIS HE2 H 3.251 -10.807 3.835 1.00 . A A . 29 HIS HE2 1 1
13 8703 1 1 29 HIS N N -1.290 -8.156 -0.261 1.00 . A A . 29 HIS N 1 1
13 8704 1 1 29 HIS ND1 N 2.691 -8.127 2.417 1.00 . A A . 29 HIS ND1 1 1
13 8705 1 1 29 HIS NE2 N 2.987 -10.090 3.220 1.00 . A A . 29 HIS NE2 1 1
13 8706 1 1 29 HIS O O -0.201 -6.547 2.184 1.00 . A A . 29 HIS O 1 1
13 8707 1 1 30 SER C C -2.107 -5.768 3.874 1.00 . A A . 30 SER C 1 1
13 8708 1 1 30 SER CA C -2.049 -7.278 4.110 1.00 . A A . 30 SER CA 1 1
13 8709 1 1 30 SER CB C -1.006 -7.528 5.193 1.00 . A A . 30 SER CB 1 1
13 8710 1 1 30 SER H H -2.111 -8.913 2.764 1.00 . A A . 30 SER H 1 1
13 8711 1 1 30 SER HA H -3.004 -7.617 4.462 1.00 . A A . 30 SER HA 1 1
13 8712 1 1 30 SER HB2 H -0.856 -8.590 5.312 1.00 . A A . 30 SER HB2 1 1
13 8713 1 1 30 SER HB3 H -0.072 -7.056 4.892 1.00 . A A . 30 SER HB3 1 1
13 8714 1 1 30 SER HG H -2.340 -7.181 6.586 1.00 . A A . 30 SER HG 1 1
13 8715 1 1 30 SER N N -1.679 -8.049 2.923 1.00 . A A . 30 SER N 1 1
13 8716 1 1 30 SER O O -1.058 -5.126 3.899 1.00 . A A . 30 SER O 1 1
13 8717 1 1 30 SER OG O -1.413 -6.979 6.435 1.00 . A A . 30 SER OG 1 1
13 8718 1 1 31 PRO C C -2.387 -2.963 4.237 1.00 . A A . 31 PRO C 1 1
13 8719 1 1 31 PRO CA C -3.475 -3.714 3.479 1.00 . A A . 31 PRO CA 1 1
13 8720 1 1 31 PRO CB C -4.852 -3.479 4.107 1.00 . A A . 31 PRO CB 1 1
13 8721 1 1 31 PRO CD C -4.610 -5.816 3.439 1.00 . A A . 31 PRO CD 1 1
13 8722 1 1 31 PRO CG C -5.576 -4.802 4.016 1.00 . A A . 31 PRO CG 1 1
13 8723 1 1 31 PRO HA H -3.480 -3.414 2.441 1.00 . A A . 31 PRO HA 1 1
13 8724 1 1 31 PRO HB2 H -4.729 -3.170 5.134 1.00 . A A . 31 PRO HB2 1 1
13 8725 1 1 31 PRO HB3 H -5.369 -2.711 3.558 1.00 . A A . 31 PRO HB3 1 1
13 8726 1 1 31 PRO HD2 H -4.669 -6.748 3.974 1.00 . A A . 31 PRO HD2 1 1
13 8727 1 1 31 PRO HD3 H -4.811 -5.966 2.382 1.00 . A A . 31 PRO HD3 1 1
13 8728 1 1 31 PRO HG2 H -5.888 -5.110 5.002 1.00 . A A . 31 PRO HG2 1 1
13 8729 1 1 31 PRO HG3 H -6.436 -4.699 3.372 1.00 . A A . 31 PRO HG3 1 1
13 8730 1 1 31 PRO N N -3.315 -5.164 3.634 1.00 . A A . 31 PRO N 1 1
13 8731 1 1 31 PRO O O -2.403 -2.883 5.465 1.00 . A A . 31 PRO O 1 1
13 8732 1 1 32 SER C C -0.131 -0.328 3.655 1.00 . A A . 32 SER C 1 1
13 8733 1 1 32 SER CA C -0.275 -1.786 4.078 1.00 . A A . 32 SER CA 1 1
13 8734 1 1 32 SER CB C 0.952 -2.576 3.608 1.00 . A A . 32 SER CB 1 1
13 8735 1 1 32 SER H H -1.567 -2.405 2.508 1.00 . A A . 32 SER H 1 1
13 8736 1 1 32 SER HA H -0.355 -1.856 5.151 1.00 . A A . 32 SER HA 1 1
13 8737 1 1 32 SER HB2 H 0.763 -3.633 3.711 1.00 . A A . 32 SER HB2 1 1
13 8738 1 1 32 SER HB3 H 1.143 -2.339 2.561 1.00 . A A . 32 SER HB3 1 1
13 8739 1 1 32 SER HG H 2.886 -2.343 3.823 1.00 . A A . 32 SER HG 1 1
13 8740 1 1 32 SER N N -1.447 -2.420 3.488 1.00 . A A . 32 SER N 1 1
13 8741 1 1 32 SER O O -1.122 0.371 3.486 1.00 . A A . 32 SER O 1 1
13 8742 1 1 32 SER OG O 2.101 -2.237 4.366 1.00 . A A . 32 SER OG 1 1
13 8743 1 1 33 TRP C C 2.691 1.294 2.224 1.00 . A A . 33 TRP C 1 1
13 8744 1 1 33 TRP CA C 1.451 1.462 3.101 1.00 . A A . 33 TRP CA 1 1
13 8745 1 1 33 TRP CB C 1.733 2.415 4.273 1.00 . A A . 33 TRP CB 1 1
13 8746 1 1 33 TRP CD1 C 2.916 4.348 3.099 1.00 . A A . 33 TRP CD1 1 1
13 8747 1 1 33 TRP CD2 C 1.027 4.936 4.145 1.00 . A A . 33 TRP CD2 1 1
13 8748 1 1 33 TRP CE2 C 1.562 6.074 3.511 1.00 . A A . 33 TRP CE2 1 1
13 8749 1 1 33 TRP CE3 C -0.162 5.068 4.869 1.00 . A A . 33 TRP CE3 1 1
13 8750 1 1 33 TRP CG C 1.901 3.839 3.850 1.00 . A A . 33 TRP CG 1 1
13 8751 1 1 33 TRP CH2 C -0.217 7.420 4.283 1.00 . A A . 33 TRP CH2 1 1
13 8752 1 1 33 TRP CZ2 C 0.944 7.322 3.576 1.00 . A A . 33 TRP CZ2 1 1
13 8753 1 1 33 TRP CZ3 C -0.772 6.309 4.930 1.00 . A A . 33 TRP CZ3 1 1
13 8754 1 1 33 TRP H H 1.857 -0.425 3.910 1.00 . A A . 33 TRP H 1 1
13 8755 1 1 33 TRP HA H 0.626 1.824 2.508 1.00 . A A . 33 TRP HA 1 1
13 8756 1 1 33 TRP HB2 H 0.910 2.371 4.969 1.00 . A A . 33 TRP HB2 1 1
13 8757 1 1 33 TRP HB3 H 2.639 2.103 4.773 1.00 . A A . 33 TRP HB3 1 1
13 8758 1 1 33 TRP HD1 H 3.744 3.767 2.723 1.00 . A A . 33 TRP HD1 1 1
13 8759 1 1 33 TRP HE1 H 3.297 6.272 2.355 1.00 . A A . 33 TRP HE1 1 1
13 8760 1 1 33 TRP HE3 H -0.606 4.221 5.374 1.00 . A A . 33 TRP HE3 1 1
13 8761 1 1 33 TRP HH2 H -0.732 8.369 4.338 1.00 . A A . 33 TRP HH2 1 1
13 8762 1 1 33 TRP HZ2 H 1.352 8.188 3.086 1.00 . A A . 33 TRP HZ2 1 1
13 8763 1 1 33 TRP HZ3 H -1.693 6.429 5.480 1.00 . A A . 33 TRP HZ3 1 1
13 8764 1 1 33 TRP N N 1.125 0.139 3.592 1.00 . A A . 33 TRP N 1 1
13 8765 1 1 33 TRP NE1 N 2.713 5.688 2.879 1.00 . A A . 33 TRP NE1 1 1
13 8766 1 1 33 TRP O O 3.817 1.333 2.717 1.00 . A A . 33 TRP O 1 1
13 8767 1 1 34 VAL C C 3.188 1.316 -1.448 1.00 . A A . 34 VAL C 1 1
13 8768 1 1 34 VAL CA C 3.559 0.889 -0.030 1.00 . A A . 34 VAL CA 1 1
13 8769 1 1 34 VAL CB C 3.942 -0.621 0.057 1.00 . A A . 34 VAL CB 1 1
13 8770 1 1 34 VAL CG1 C 4.343 -1.288 -1.265 1.00 . A A . 34 VAL CG1 1 1
13 8771 1 1 34 VAL CG2 C 5.042 -0.763 1.099 1.00 . A A . 34 VAL CG2 1 1
13 8772 1 1 34 VAL H H 1.553 1.209 0.581 1.00 . A A . 34 VAL H 1 1
13 8773 1 1 34 VAL HA H 4.411 1.472 0.291 1.00 . A A . 34 VAL HA 1 1
13 8774 1 1 34 VAL HB H 3.082 -1.158 0.416 1.00 . A A . 34 VAL HB 1 1
13 8775 1 1 34 VAL HG11 H 5.413 -1.325 -1.340 1.00 . A A . 34 VAL HG11 1 1
13 8776 1 1 34 VAL HG12 H 3.942 -0.756 -2.104 1.00 . A A . 34 VAL HG12 1 1
13 8777 1 1 34 VAL HG13 H 3.962 -2.281 -1.283 1.00 . A A . 34 VAL HG13 1 1
13 8778 1 1 34 VAL HG21 H 5.409 -1.765 1.105 1.00 . A A . 34 VAL HG21 1 1
13 8779 1 1 34 VAL HG22 H 4.644 -0.530 2.072 1.00 . A A . 34 VAL HG22 1 1
13 8780 1 1 34 VAL HG23 H 5.847 -0.084 0.866 1.00 . A A . 34 VAL HG23 1 1
13 8781 1 1 34 VAL N N 2.468 1.140 0.916 1.00 . A A . 34 VAL N 1 1
13 8782 1 1 34 VAL O O 2.022 1.531 -1.729 1.00 . A A . 34 VAL O 1 1
13 8783 1 1 35 PRO C C 3.139 0.865 -4.584 1.00 . A A . 35 PRO C 1 1
13 8784 1 1 35 PRO CA C 3.978 1.818 -3.743 1.00 . A A . 35 PRO CA 1 1
13 8785 1 1 35 PRO CB C 5.367 1.909 -4.348 1.00 . A A . 35 PRO CB 1 1
13 8786 1 1 35 PRO CD C 5.619 1.251 -2.056 1.00 . A A . 35 PRO CD 1 1
13 8787 1 1 35 PRO CG C 6.329 1.869 -3.229 1.00 . A A . 35 PRO CG 1 1
13 8788 1 1 35 PRO HA H 3.535 2.777 -3.792 1.00 . A A . 35 PRO HA 1 1
13 8789 1 1 35 PRO HB2 H 5.520 1.078 -5.014 1.00 . A A . 35 PRO HB2 1 1
13 8790 1 1 35 PRO HB3 H 5.441 2.837 -4.888 1.00 . A A . 35 PRO HB3 1 1
13 8791 1 1 35 PRO HD2 H 5.883 0.230 -1.989 1.00 . A A . 35 PRO HD2 1 1
13 8792 1 1 35 PRO HD3 H 5.873 1.755 -1.141 1.00 . A A . 35 PRO HD3 1 1
13 8793 1 1 35 PRO HG2 H 7.175 1.259 -3.512 1.00 . A A . 35 PRO HG2 1 1
13 8794 1 1 35 PRO HG3 H 6.660 2.864 -2.998 1.00 . A A . 35 PRO HG3 1 1
13 8795 1 1 35 PRO N N 4.192 1.427 -2.353 1.00 . A A . 35 PRO N 1 1
13 8796 1 1 35 PRO O O 3.672 0.046 -5.334 1.00 . A A . 35 PRO O 1 1
13 8797 1 1 36 SER C C 1.109 -1.317 -4.997 1.00 . A A . 36 SER C 1 1
13 8798 1 1 36 SER CA C 0.939 0.161 -5.280 1.00 . A A . 36 SER CA 1 1
13 8799 1 1 36 SER CB C 1.202 0.439 -6.761 1.00 . A A . 36 SER CB 1 1
13 8800 1 1 36 SER H H 1.458 1.541 -3.760 1.00 . A A . 36 SER H 1 1
13 8801 1 1 36 SER HA H -0.076 0.446 -5.046 1.00 . A A . 36 SER HA 1 1
13 8802 1 1 36 SER HB2 H 0.953 1.467 -6.982 1.00 . A A . 36 SER HB2 1 1
13 8803 1 1 36 SER HB3 H 2.248 0.267 -6.977 1.00 . A A . 36 SER HB3 1 1
13 8804 1 1 36 SER HG H 0.846 -0.503 -8.441 1.00 . A A . 36 SER HG 1 1
13 8805 1 1 36 SER N N 1.831 0.964 -4.458 1.00 . A A . 36 SER N 1 1
13 8806 1 1 36 SER O O 0.879 -2.160 -5.865 1.00 . A A . 36 SER O 1 1
13 8807 1 1 36 SER OG O 0.419 -0.405 -7.587 1.00 . A A . 36 SER OG 1 1
13 8808 1 1 37 SER C C 1.460 -3.148 -1.862 1.00 . A A . 37 SER C 1 1
13 8809 1 1 37 SER CA C 1.679 -3.002 -3.373 1.00 . A A . 37 SER CA 1 1
13 8810 1 1 37 SER CB C 3.043 -3.523 -3.810 1.00 . A A . 37 SER CB 1 1
13 8811 1 1 37 SER H H 1.718 -0.911 -3.144 1.00 . A A . 37 SER H 1 1
13 8812 1 1 37 SER HA H 0.915 -3.577 -3.878 1.00 . A A . 37 SER HA 1 1
13 8813 1 1 37 SER HB2 H 3.266 -3.169 -4.804 1.00 . A A . 37 SER HB2 1 1
13 8814 1 1 37 SER HB3 H 3.796 -3.172 -3.122 1.00 . A A . 37 SER HB3 1 1
13 8815 1 1 37 SER HG H 2.294 -5.270 -4.287 1.00 . A A . 37 SER HG 1 1
13 8816 1 1 37 SER N N 1.513 -1.626 -3.779 1.00 . A A . 37 SER N 1 1
13 8817 1 1 37 SER O O 0.428 -2.745 -1.344 1.00 . A A . 37 SER O 1 1
13 8818 1 1 37 SER OG O 3.061 -4.941 -3.812 1.00 . A A . 37 SER OG 1 1
13 8819 1 1 38 TYR C C 3.511 -4.569 0.800 1.00 . A A . 38 TYR C 1 1
13 8820 1 1 38 TYR CA C 2.234 -3.964 0.291 1.00 . A A . 38 TYR CA 1 1
13 8821 1 1 38 TYR CB C 1.058 -4.887 0.589 1.00 . A A . 38 TYR CB 1 1
13 8822 1 1 38 TYR CD1 C 0.978 -6.067 -1.617 1.00 . A A . 38 TYR CD1 1 1
13 8823 1 1 38 TYR CD2 C -0.994 -4.950 -0.878 1.00 . A A . 38 TYR CD2 1 1
13 8824 1 1 38 TYR CE1 C 0.345 -6.434 -2.784 1.00 . A A . 38 TYR CE1 1 1
13 8825 1 1 38 TYR CE2 C -1.636 -5.308 -2.047 1.00 . A A . 38 TYR CE2 1 1
13 8826 1 1 38 TYR CG C 0.318 -5.331 -0.646 1.00 . A A . 38 TYR CG 1 1
13 8827 1 1 38 TYR CZ C -0.961 -6.051 -2.996 1.00 . A A . 38 TYR CZ 1 1
13 8828 1 1 38 TYR H H 3.229 -4.041 -1.555 1.00 . A A . 38 TYR H 1 1
13 8829 1 1 38 TYR HA H 2.074 -3.015 0.777 1.00 . A A . 38 TYR HA 1 1
13 8830 1 1 38 TYR HB2 H 1.433 -5.754 1.090 1.00 . A A . 38 TYR HB2 1 1
13 8831 1 1 38 TYR HB3 H 0.359 -4.374 1.235 1.00 . A A . 38 TYR HB3 1 1
13 8832 1 1 38 TYR HD1 H 2.009 -6.352 -1.444 1.00 . A A . 38 TYR HD1 1 1
13 8833 1 1 38 TYR HD2 H -1.514 -4.372 -0.128 1.00 . A A . 38 TYR HD2 1 1
13 8834 1 1 38 TYR HE1 H 0.872 -7.015 -3.525 1.00 . A A . 38 TYR HE1 1 1
13 8835 1 1 38 TYR HE2 H -2.659 -5.008 -2.214 1.00 . A A . 38 TYR HE2 1 1
13 8836 1 1 38 TYR HH H -1.683 -5.653 -4.735 1.00 . A A . 38 TYR HH 1 1
13 8837 1 1 38 TYR N N 2.396 -3.750 -1.139 1.00 . A A . 38 TYR N 1 1
13 8838 1 1 38 TYR O O 3.768 -5.760 0.640 1.00 . A A . 38 TYR O 1 1
13 8839 1 1 38 TYR OH O -1.594 -6.417 -4.162 1.00 . A A . 38 TYR OH 1 1
13 8840 1 1 39 ILE C C 5.993 -3.155 2.991 1.00 . A A . 39 ILE C 1 1
13 8841 1 1 39 ILE CA C 5.580 -4.122 1.918 1.00 . A A . 39 ILE CA 1 1
13 8842 1 1 39 ILE CB C 6.625 -4.268 0.768 1.00 . A A . 39 ILE CB 1 1
13 8843 1 1 39 ILE CD1 C 8.654 -2.667 0.949 1.00 . A A . 39 ILE CD1 1 1
13 8844 1 1 39 ILE CG1 C 8.079 -4.039 1.252 1.00 . A A . 39 ILE CG1 1 1
13 8845 1 1 39 ILE CG2 C 6.254 -3.386 -0.416 1.00 . A A . 39 ILE CG2 1 1
13 8846 1 1 39 ILE H H 3.963 -2.831 1.591 1.00 . A A . 39 ILE H 1 1
13 8847 1 1 39 ILE HA H 5.463 -5.070 2.370 1.00 . A A . 39 ILE HA 1 1
13 8848 1 1 39 ILE HB H 6.550 -5.283 0.420 1.00 . A A . 39 ILE HB 1 1
13 8849 1 1 39 ILE HD11 H 9.143 -2.686 -0.010 1.00 . A A . 39 ILE HD11 1 1
13 8850 1 1 39 ILE HD12 H 9.370 -2.399 1.712 1.00 . A A . 39 ILE HD12 1 1
13 8851 1 1 39 ILE HD13 H 7.858 -1.938 0.930 1.00 . A A . 39 ILE HD13 1 1
13 8852 1 1 39 ILE HG12 H 8.115 -4.173 2.322 1.00 . A A . 39 ILE HG12 1 1
13 8853 1 1 39 ILE HG13 H 8.720 -4.775 0.787 1.00 . A A . 39 ILE HG13 1 1
13 8854 1 1 39 ILE HG21 H 5.182 -3.437 -0.575 1.00 . A A . 39 ILE HG21 1 1
13 8855 1 1 39 ILE HG22 H 6.765 -3.730 -1.298 1.00 . A A . 39 ILE HG22 1 1
13 8856 1 1 39 ILE HG23 H 6.537 -2.367 -0.206 1.00 . A A . 39 ILE HG23 1 1
13 8857 1 1 39 ILE N N 4.289 -3.734 1.421 1.00 . A A . 39 ILE N 1 1
13 8858 1 1 39 ILE O O 6.849 -2.294 2.820 1.00 . A A . 39 ILE O 1 1
13 8859 1 1 40 ALA C C 7.025 -2.563 5.673 1.00 . A A . 40 ALA C 1 1
13 8860 1 1 40 ALA CA C 5.580 -2.442 5.228 1.00 . A A . 40 ALA CA 1 1
13 8861 1 1 40 ALA CB C 4.634 -2.782 6.343 1.00 . A A . 40 ALA CB 1 1
13 8862 1 1 40 ALA H H 4.615 -3.986 4.156 1.00 . A A . 40 ALA H 1 1
13 8863 1 1 40 ALA HA H 5.391 -1.425 4.921 1.00 . A A . 40 ALA HA 1 1
13 8864 1 1 40 ALA HB1 H 4.832 -3.785 6.679 1.00 . A A . 40 ALA HB1 1 1
13 8865 1 1 40 ALA HB2 H 3.623 -2.716 5.972 1.00 . A A . 40 ALA HB2 1 1
13 8866 1 1 40 ALA HB3 H 4.773 -2.089 7.155 1.00 . A A . 40 ALA HB3 1 1
13 8867 1 1 40 ALA N N 5.320 -3.293 4.103 1.00 . A A . 40 ALA N 1 1
13 8868 1 1 40 ALA O O 7.378 -3.412 6.493 1.00 . A A . 40 ALA O 1 1
13 8869 1 1 41 ALA C C 9.904 -0.374 4.891 1.00 . A A . 41 ALA C 1 1
13 8870 1 1 41 ALA CA C 9.270 -1.660 5.413 1.00 . A A . 41 ALA CA 1 1
13 8871 1 1 41 ALA CB C 9.969 -2.875 4.822 1.00 . A A . 41 ALA CB 1 1
13 8872 1 1 41 ALA H H 7.478 -1.067 4.462 1.00 . A A . 41 ALA H 1 1
13 8873 1 1 41 ALA HA H 9.383 -1.696 6.487 1.00 . A A . 41 ALA HA 1 1
13 8874 1 1 41 ALA HB1 H 11.013 -2.859 5.096 1.00 . A A . 41 ALA HB1 1 1
13 8875 1 1 41 ALA HB2 H 9.878 -2.853 3.746 1.00 . A A . 41 ALA HB2 1 1
13 8876 1 1 41 ALA HB3 H 9.511 -3.775 5.203 1.00 . A A . 41 ALA HB3 1 1
13 8877 1 1 41 ALA N N 7.846 -1.698 5.110 1.00 . A A . 41 ALA N 1 1
13 8878 1 1 41 ALA O O 10.817 0.171 5.510 1.00 . A A . 41 ALA O 1 1
13 8879 1 1 42 ASP C C 11.195 1.044 2.354 1.00 . A A . 42 ASP C 1 1
13 8880 1 1 42 ASP CA C 9.914 1.325 3.122 1.00 . A A . 42 ASP CA 1 1
13 8881 1 1 42 ASP CB C 10.154 2.421 4.167 1.00 . A A . 42 ASP CB 1 1
13 8882 1 1 42 ASP CG C 10.355 3.786 3.536 1.00 . A A . 42 ASP CG 1 1
13 8883 1 1 42 ASP H H 8.714 -0.401 3.281 1.00 . A A . 42 ASP H 1 1
13 8884 1 1 42 ASP HA H 9.163 1.667 2.423 1.00 . A A . 42 ASP HA 1 1
13 8885 1 1 42 ASP HB2 H 9.304 2.472 4.830 1.00 . A A . 42 ASP HB2 1 1
13 8886 1 1 42 ASP HB3 H 11.038 2.179 4.739 1.00 . A A . 42 ASP HB3 1 1
13 8887 1 1 42 ASP N N 9.415 0.100 3.741 1.00 . A A . 42 ASP N 1 1
13 8888 1 1 42 ASP O O 12.062 1.910 2.236 1.00 . A A . 42 ASP O 1 1
13 8889 1 1 42 ASP OD1 O 9.345 4.438 3.198 1.00 . A A . 42 ASP OD1 1 1
13 8890 1 1 42 ASP OD2 O 11.523 4.200 3.379 1.00 . A A . 42 ASP OD2 1 1
13 8891 1 1 43 VAL C C 12.167 -1.157 -0.291 1.00 . A A . 43 VAL C 1 1
13 8892 1 1 43 VAL CA C 12.501 -0.560 1.082 1.00 . A A . 43 VAL CA 1 1
13 8893 1 1 43 VAL CB C 13.367 -1.559 1.875 1.00 . A A . 43 VAL CB 1 1
13 8894 1 1 43 VAL CG1 C 12.585 -2.827 2.185 1.00 . A A . 43 VAL CG1 1 1
13 8895 1 1 43 VAL CG2 C 14.642 -1.884 1.110 1.00 . A A . 43 VAL CG2 1 1
13 8896 1 1 43 VAL H H 10.593 -0.834 1.988 1.00 . A A . 43 VAL H 1 1
13 8897 1 1 43 VAL HA H 13.089 0.334 0.930 1.00 . A A . 43 VAL HA 1 1
13 8898 1 1 43 VAL HB H 13.643 -1.099 2.812 1.00 . A A . 43 VAL HB 1 1
13 8899 1 1 43 VAL HG11 H 12.835 -3.589 1.463 1.00 . A A . 43 VAL HG11 1 1
13 8900 1 1 43 VAL HG12 H 11.526 -2.619 2.134 1.00 . A A . 43 VAL HG12 1 1
13 8901 1 1 43 VAL HG13 H 12.837 -3.172 3.176 1.00 . A A . 43 VAL HG13 1 1
13 8902 1 1 43 VAL HG21 H 15.081 -0.969 0.740 1.00 . A A . 43 VAL HG21 1 1
13 8903 1 1 43 VAL HG22 H 14.409 -2.535 0.281 1.00 . A A . 43 VAL HG22 1 1
13 8904 1 1 43 VAL HG23 H 15.341 -2.376 1.771 1.00 . A A . 43 VAL HG23 1 1
13 8905 1 1 43 VAL N N 11.312 -0.176 1.839 1.00 . A A . 43 VAL N 1 1
13 8906 1 1 43 VAL O O 13.071 -1.457 -1.070 1.00 . A A . 43 VAL O 1 1
13 8907 1 1 44 VAL C C 9.029 -1.503 -2.239 1.00 . A A . 44 VAL C 1 1
13 8908 1 1 44 VAL CA C 10.465 -1.885 -1.886 1.00 . A A . 44 VAL CA 1 1
13 8909 1 1 44 VAL CB C 10.580 -3.427 -1.918 1.00 . A A . 44 VAL CB 1 1
13 8910 1 1 44 VAL CG1 C 10.540 -3.932 -3.352 1.00 . A A . 44 VAL CG1 1 1
13 8911 1 1 44 VAL CG2 C 11.843 -3.901 -1.216 1.00 . A A . 44 VAL CG2 1 1
13 8912 1 1 44 VAL H H 10.194 -1.046 0.046 1.00 . A A . 44 VAL H 1 1
13 8913 1 1 44 VAL HA H 11.121 -1.483 -2.646 1.00 . A A . 44 VAL HA 1 1
13 8914 1 1 44 VAL HB H 9.729 -3.842 -1.399 1.00 . A A . 44 VAL HB 1 1
13 8915 1 1 44 VAL HG11 H 9.620 -3.615 -3.820 1.00 . A A . 44 VAL HG11 1 1
13 8916 1 1 44 VAL HG12 H 10.594 -5.010 -3.356 1.00 . A A . 44 VAL HG12 1 1
13 8917 1 1 44 VAL HG13 H 11.380 -3.529 -3.900 1.00 . A A . 44 VAL HG13 1 1
13 8918 1 1 44 VAL HG21 H 12.710 -3.500 -1.722 1.00 . A A . 44 VAL HG21 1 1
13 8919 1 1 44 VAL HG22 H 11.882 -4.979 -1.238 1.00 . A A . 44 VAL HG22 1 1
13 8920 1 1 44 VAL HG23 H 11.834 -3.561 -0.192 1.00 . A A . 44 VAL HG23 1 1
13 8921 1 1 44 VAL N N 10.877 -1.321 -0.596 1.00 . A A . 44 VAL N 1 1
13 8922 1 1 44 VAL O O 8.202 -1.248 -1.363 1.00 . A A . 44 VAL O 1 1
13 8923 1 1 45 SER C C 6.590 -2.377 -4.288 1.00 . A A . 45 SER C 1 1
13 8924 1 1 45 SER CA C 7.429 -1.129 -4.056 1.00 . A A . 45 SER CA 1 1
13 8925 1 1 45 SER CB C 7.570 -0.362 -5.370 1.00 . A A . 45 SER CB 1 1
13 8926 1 1 45 SER H H 9.466 -1.681 -4.175 1.00 . A A . 45 SER H 1 1
13 8927 1 1 45 SER HA H 6.923 -0.502 -3.338 1.00 . A A . 45 SER HA 1 1
13 8928 1 1 45 SER HB2 H 6.602 -0.271 -5.838 1.00 . A A . 45 SER HB2 1 1
13 8929 1 1 45 SER HB3 H 7.969 0.620 -5.170 1.00 . A A . 45 SER HB3 1 1
13 8930 1 1 45 SER HG H 8.262 -0.748 -7.161 1.00 . A A . 45 SER HG 1 1
13 8931 1 1 45 SER N N 8.752 -1.471 -3.538 1.00 . A A . 45 SER N 1 1
13 8932 1 1 45 SER O O 5.629 -2.344 -5.055 1.00 . A A . 45 SER O 1 1
13 8933 1 1 45 SER OG O 8.441 -1.036 -6.262 1.00 . A A . 45 SER OG 1 1
13 8934 1 1 46 GLU C C 6.745 -5.839 -2.920 1.00 . A A . 46 GLU C 1 1
13 8935 1 1 46 GLU CA C 6.202 -4.714 -3.797 1.00 . A A . 46 GLU CA 1 1
13 8936 1 1 46 GLU CB C 6.257 -5.116 -5.270 1.00 . A A . 46 GLU CB 1 1
13 8937 1 1 46 GLU CD C 5.171 -6.371 -7.177 1.00 . A A . 46 GLU CD 1 1
13 8938 1 1 46 GLU CG C 5.046 -5.909 -5.738 1.00 . A A . 46 GLU CG 1 1
13 8939 1 1 46 GLU H H 7.694 -3.443 -2.991 1.00 . A A . 46 GLU H 1 1
13 8940 1 1 46 GLU HA H 5.180 -4.532 -3.524 1.00 . A A . 46 GLU HA 1 1
13 8941 1 1 46 GLU HB2 H 6.329 -4.217 -5.868 1.00 . A A . 46 GLU HB2 1 1
13 8942 1 1 46 GLU HB3 H 7.140 -5.718 -5.434 1.00 . A A . 46 GLU HB3 1 1
13 8943 1 1 46 GLU HG2 H 4.932 -6.777 -5.106 1.00 . A A . 46 GLU HG2 1 1
13 8944 1 1 46 GLU HG3 H 4.169 -5.285 -5.652 1.00 . A A . 46 GLU HG3 1 1
13 8945 1 1 46 GLU N N 6.939 -3.473 -3.616 1.00 . A A . 46 GLU N 1 1
13 8946 1 1 46 GLU O O 7.955 -5.973 -2.737 1.00 . A A . 46 GLU O 1 1
13 8947 1 1 46 GLU OE1 O 5.737 -7.462 -7.404 1.00 . A A . 46 GLU OE1 1 1
13 8948 1 1 46 GLU OE2 O 4.703 -5.642 -8.078 1.00 . A A . 46 GLU OE2 1 1
13 8949 1 1 47 TYR C C 6.082 -9.087 -2.284 1.00 . A A . 47 TYR C 1 1
13 8950 1 1 47 TYR CA C 6.203 -7.769 -1.527 1.00 . A A . 47 TYR CA 1 1
13 8951 1 1 47 TYR CB C 5.327 -7.805 -0.269 1.00 . A A . 47 TYR CB 1 1
13 8952 1 1 47 TYR CD1 C 6.714 -9.183 1.324 1.00 . A A . 47 TYR CD1 1 1
13 8953 1 1 47 TYR CD2 C 4.598 -10.045 0.645 1.00 . A A . 47 TYR CD2 1 1
13 8954 1 1 47 TYR CE1 C 6.925 -10.304 2.105 1.00 . A A . 47 TYR CE1 1 1
13 8955 1 1 47 TYR CE2 C 4.801 -11.169 1.423 1.00 . A A . 47 TYR CE2 1 1
13 8956 1 1 47 TYR CG C 5.550 -9.034 0.583 1.00 . A A . 47 TYR CG 1 1
13 8957 1 1 47 TYR CZ C 5.965 -11.293 2.151 1.00 . A A . 47 TYR CZ 1 1
13 8958 1 1 47 TYR H H 4.883 -6.479 -2.564 1.00 . A A . 47 TYR H 1 1
13 8959 1 1 47 TYR HA H 7.232 -7.632 -1.232 1.00 . A A . 47 TYR HA 1 1
13 8960 1 1 47 TYR HB2 H 5.551 -6.943 0.337 1.00 . A A . 47 TYR HB2 1 1
13 8961 1 1 47 TYR HB3 H 4.280 -7.780 -0.554 1.00 . A A . 47 TYR HB3 1 1
13 8962 1 1 47 TYR HD1 H 7.464 -8.406 1.285 1.00 . A A . 47 TYR HD1 1 1
13 8963 1 1 47 TYR HD2 H 3.688 -9.944 0.073 1.00 . A A . 47 TYR HD2 1 1
13 8964 1 1 47 TYR HE1 H 7.837 -10.402 2.674 1.00 . A A . 47 TYR HE1 1 1
13 8965 1 1 47 TYR HE2 H 4.049 -11.944 1.458 1.00 . A A . 47 TYR HE2 1 1
13 8966 1 1 47 TYR HH H 6.506 -12.146 3.787 1.00 . A A . 47 TYR HH 1 1
13 8967 1 1 47 TYR N N 5.831 -6.646 -2.381 1.00 . A A . 47 TYR N 1 1
13 8968 1 1 47 TYR O O 4.996 -9.703 -2.230 1.00 . A A . 47 TYR O 1 1
13 8969 1 1 47 TYR OXT O 7.073 -9.493 -2.926 1.00 . A A . 47 TYR OXT 1 1
13 8970 1 1 47 TYR OH O 6.170 -12.411 2.928 1.00 . A A . 47 TYR OH 1 1
14 8971 1 1 1 GLY C C -8.859 -5.276 8.674 1.00 . A A . 1 GLY C 1 1
14 8972 1 1 1 GLY CA C -8.555 -6.752 8.515 1.00 . A A . 1 GLY CA 1 1
14 8973 1 1 1 GLY H1 H -9.528 -8.562 8.138 1.00 . A A . 1 GLY H1 1 1
14 8974 1 1 1 GLY H2 H -10.239 -7.230 7.376 1.00 . A A . 1 GLY H2 1 1
14 8975 1 1 1 GLY H3 H -10.448 -7.464 9.038 1.00 . A A . 1 GLY H3 1 1
14 8976 1 1 1 GLY HA2 H -8.089 -7.113 9.420 1.00 . A A . 1 GLY HA2 1 1
14 8977 1 1 1 GLY HA3 H -7.865 -6.881 7.693 1.00 . A A . 1 GLY HA3 1 1
14 8978 1 1 1 GLY N N -9.778 -7.559 8.248 1.00 . A A . 1 GLY N 1 1
14 8979 1 1 1 GLY O O -9.738 -4.895 9.447 1.00 . A A . 1 GLY O 1 1
14 8980 1 1 2 SER C C -8.704 -2.440 6.638 1.00 . A A . 2 SER C 1 1
14 8981 1 1 2 SER CA C -8.326 -2.998 8.005 1.00 . A A . 2 SER CA 1 1
14 8982 1 1 2 SER CB C -7.060 -2.309 8.517 1.00 . A A . 2 SER CB 1 1
14 8983 1 1 2 SER H H -7.439 -4.804 7.346 1.00 . A A . 2 SER H 1 1
14 8984 1 1 2 SER HA H -9.133 -2.804 8.696 1.00 . A A . 2 SER HA 1 1
14 8985 1 1 2 SER HB2 H -6.840 -2.659 9.515 1.00 . A A . 2 SER HB2 1 1
14 8986 1 1 2 SER HB3 H -6.234 -2.545 7.862 1.00 . A A . 2 SER HB3 1 1
14 8987 1 1 2 SER HG H -7.987 -0.682 9.094 1.00 . A A . 2 SER HG 1 1
14 8988 1 1 2 SER N N -8.128 -4.440 7.942 1.00 . A A . 2 SER N 1 1
14 8989 1 1 2 SER O O -9.751 -1.812 6.483 1.00 . A A . 2 SER O 1 1
14 8990 1 1 2 SER OG O -7.225 -0.902 8.555 1.00 . A A . 2 SER OG 1 1
14 8991 1 1 3 GLY C C -8.611 -3.275 3.373 1.00 . A A . 3 GLY C 1 1
14 8992 1 1 3 GLY CA C -8.120 -2.181 4.309 1.00 . A A . 3 GLY CA 1 1
14 8993 1 1 3 GLY H H -7.029 -3.181 5.825 1.00 . A A . 3 GLY H 1 1
14 8994 1 1 3 GLY HA2 H -8.865 -1.410 4.378 1.00 . A A . 3 GLY HA2 1 1
14 8995 1 1 3 GLY HA3 H -7.214 -1.755 3.904 1.00 . A A . 3 GLY HA3 1 1
14 8996 1 1 3 GLY N N -7.849 -2.673 5.646 1.00 . A A . 3 GLY N 1 1
14 8997 1 1 3 GLY O O -9.582 -3.968 3.677 1.00 . A A . 3 GLY O 1 1
14 8998 1 1 4 GLU C C -9.716 -4.274 0.720 1.00 . A A . 4 GLU C 1 1
14 8999 1 1 4 GLU CA C -8.288 -4.471 1.264 1.00 . A A . 4 GLU CA 1 1
14 9000 1 1 4 GLU CB C -8.073 -5.852 1.932 1.00 . A A . 4 GLU CB 1 1
14 9001 1 1 4 GLU CD C -8.917 -8.182 2.476 1.00 . A A . 4 GLU CD 1 1
14 9002 1 1 4 GLU CG C -9.179 -6.888 1.727 1.00 . A A . 4 GLU CG 1 1
14 9003 1 1 4 GLU H H -7.174 -2.838 2.039 1.00 . A A . 4 GLU H 1 1
14 9004 1 1 4 GLU HA H -7.599 -4.384 0.436 1.00 . A A . 4 GLU HA 1 1
14 9005 1 1 4 GLU HB2 H -7.153 -6.269 1.548 1.00 . A A . 4 GLU HB2 1 1
14 9006 1 1 4 GLU HB3 H -7.958 -5.696 2.995 1.00 . A A . 4 GLU HB3 1 1
14 9007 1 1 4 GLU HG2 H -10.111 -6.472 2.081 1.00 . A A . 4 GLU HG2 1 1
14 9008 1 1 4 GLU HG3 H -9.261 -7.108 0.674 1.00 . A A . 4 GLU HG3 1 1
14 9009 1 1 4 GLU N N -7.933 -3.433 2.233 1.00 . A A . 4 GLU N 1 1
14 9010 1 1 4 GLU O O -10.308 -5.177 0.129 1.00 . A A . 4 GLU O 1 1
14 9011 1 1 4 GLU OE1 O -9.077 -8.194 3.715 1.00 . A A . 4 GLU OE1 1 1
14 9012 1 1 4 GLU OE2 O -8.547 -9.180 1.825 1.00 . A A . 4 GLU OE2 1 1
14 9013 1 1 5 VAL C C -11.556 -1.856 -0.822 1.00 . A A . 5 VAL C 1 1
14 9014 1 1 5 VAL CA C -11.583 -2.744 0.419 1.00 . A A . 5 VAL CA 1 1
14 9015 1 1 5 VAL CB C -12.377 -2.008 1.510 1.00 . A A . 5 VAL CB 1 1
14 9016 1 1 5 VAL CG1 C -13.829 -1.834 1.090 1.00 . A A . 5 VAL CG1 1 1
14 9017 1 1 5 VAL CG2 C -12.281 -2.742 2.839 1.00 . A A . 5 VAL CG2 1 1
14 9018 1 1 5 VAL H H -9.699 -2.371 1.294 1.00 . A A . 5 VAL H 1 1
14 9019 1 1 5 VAL HA H -12.094 -3.666 0.187 1.00 . A A . 5 VAL HA 1 1
14 9020 1 1 5 VAL HB H -11.941 -1.025 1.630 1.00 . A A . 5 VAL HB 1 1
14 9021 1 1 5 VAL HG11 H -13.883 -1.166 0.244 1.00 . A A . 5 VAL HG11 1 1
14 9022 1 1 5 VAL HG12 H -14.394 -1.420 1.912 1.00 . A A . 5 VAL HG12 1 1
14 9023 1 1 5 VAL HG13 H -14.242 -2.794 0.818 1.00 . A A . 5 VAL HG13 1 1
14 9024 1 1 5 VAL HG21 H -12.546 -3.779 2.698 1.00 . A A . 5 VAL HG21 1 1
14 9025 1 1 5 VAL HG22 H -12.960 -2.291 3.548 1.00 . A A . 5 VAL HG22 1 1
14 9026 1 1 5 VAL HG23 H -11.272 -2.675 3.215 1.00 . A A . 5 VAL HG23 1 1
14 9027 1 1 5 VAL N N -10.237 -3.067 0.878 1.00 . A A . 5 VAL N 1 1
14 9028 1 1 5 VAL O O -12.590 -1.630 -1.450 1.00 . A A . 5 VAL O 1 1
14 9029 1 1 6 ASN C C -11.268 0.653 -2.251 1.00 . A A . 6 ASN C 1 1
14 9030 1 1 6 ASN CA C -10.247 -0.476 -2.333 1.00 . A A . 6 ASN CA 1 1
14 9031 1 1 6 ASN CB C -10.425 -1.278 -3.617 1.00 . A A . 6 ASN CB 1 1
14 9032 1 1 6 ASN CG C -10.047 -0.490 -4.855 1.00 . A A . 6 ASN CG 1 1
14 9033 1 1 6 ASN H H -9.579 -1.592 -0.673 1.00 . A A . 6 ASN H 1 1
14 9034 1 1 6 ASN HA H -9.255 -0.051 -2.315 1.00 . A A . 6 ASN HA 1 1
14 9035 1 1 6 ASN HB2 H -9.799 -2.156 -3.563 1.00 . A A . 6 ASN HB2 1 1
14 9036 1 1 6 ASN HB3 H -11.458 -1.582 -3.703 1.00 . A A . 6 ASN HB3 1 1
14 9037 1 1 6 ASN HD21 H -9.385 -2.146 -5.732 1.00 . A A . 6 ASN HD21 1 1
14 9038 1 1 6 ASN HD22 H -9.253 -0.699 -6.666 1.00 . A A . 6 ASN HD22 1 1
14 9039 1 1 6 ASN N N -10.376 -1.354 -1.180 1.00 . A A . 6 ASN N 1 1
14 9040 1 1 6 ASN ND2 N -9.507 -1.181 -5.852 1.00 . A A . 6 ASN ND2 1 1
14 9041 1 1 6 ASN O O -12.378 0.544 -2.773 1.00 . A A . 6 ASN O 1 1
14 9042 1 1 6 ASN OD1 O -10.234 0.725 -4.914 1.00 . A A . 6 ASN OD1 1 1
14 9043 1 1 7 LYS C C -10.921 4.148 -1.603 1.00 . A A . 7 LYS C 1 1
14 9044 1 1 7 LYS CA C -11.734 2.876 -1.393 1.00 . A A . 7 LYS CA 1 1
14 9045 1 1 7 LYS CB C -12.280 2.813 0.033 1.00 . A A . 7 LYS CB 1 1
14 9046 1 1 7 LYS CD C -11.656 2.538 2.459 1.00 . A A . 7 LYS CD 1 1
14 9047 1 1 7 LYS CE C -12.696 3.467 3.066 1.00 . A A . 7 LYS CE 1 1
14 9048 1 1 7 LYS CG C -11.199 3.018 1.090 1.00 . A A . 7 LYS CG 1 1
14 9049 1 1 7 LYS H H -9.972 1.785 -1.230 1.00 . A A . 7 LYS H 1 1
14 9050 1 1 7 LYS HA H -12.546 2.835 -2.102 1.00 . A A . 7 LYS HA 1 1
14 9051 1 1 7 LYS HB2 H -13.034 3.577 0.156 1.00 . A A . 7 LYS HB2 1 1
14 9052 1 1 7 LYS HB3 H -12.731 1.845 0.193 1.00 . A A . 7 LYS HB3 1 1
14 9053 1 1 7 LYS HD2 H -12.088 1.553 2.356 1.00 . A A . 7 LYS HD2 1 1
14 9054 1 1 7 LYS HD3 H -10.800 2.490 3.117 1.00 . A A . 7 LYS HD3 1 1
14 9055 1 1 7 LYS HE2 H -12.902 3.145 4.076 1.00 . A A . 7 LYS HE2 1 1
14 9056 1 1 7 LYS HE3 H -12.297 4.470 3.083 1.00 . A A . 7 LYS HE3 1 1
14 9057 1 1 7 LYS HG2 H -10.303 2.470 0.800 1.00 . A A . 7 LYS HG2 1 1
14 9058 1 1 7 LYS HG3 H -10.970 4.073 1.149 1.00 . A A . 7 LYS HG3 1 1
14 9059 1 1 7 LYS HZ1 H -14.781 3.500 2.939 1.00 . A A . 7 LYS HZ1 1 1
14 9060 1 1 7 LYS HZ2 H -14.035 2.601 1.715 1.00 . A A . 7 LYS HZ2 1 1
14 9061 1 1 7 LYS HZ3 H -14.004 4.292 1.662 1.00 . A A . 7 LYS HZ3 1 1
14 9062 1 1 7 LYS N N -10.877 1.738 -1.591 1.00 . A A . 7 LYS N 1 1
14 9063 1 1 7 LYS NZ N -13.967 3.465 2.291 1.00 . A A . 7 LYS NZ 1 1
14 9064 1 1 7 LYS O O -9.997 4.168 -2.413 1.00 . A A . 7 LYS O 1 1
14 9065 1 1 8 ILE C C -9.105 6.253 -0.472 1.00 . A A . 8 ILE C 1 1
14 9066 1 1 8 ILE CA C -10.534 6.447 -0.980 1.00 . A A . 8 ILE CA 1 1
14 9067 1 1 8 ILE CB C -11.286 7.534 -0.190 1.00 . A A . 8 ILE CB 1 1
14 9068 1 1 8 ILE CD1 C -9.615 9.295 -0.957 1.00 . A A . 8 ILE CD1 1 1
14 9069 1 1 8 ILE CG1 C -11.072 8.908 -0.827 1.00 . A A . 8 ILE CG1 1 1
14 9070 1 1 8 ILE CG2 C -10.903 7.555 1.290 1.00 . A A . 8 ILE CG2 1 1
14 9071 1 1 8 ILE H H -12.029 5.152 -0.282 1.00 . A A . 8 ILE H 1 1
14 9072 1 1 8 ILE HA H -10.501 6.738 -2.020 1.00 . A A . 8 ILE HA 1 1
14 9073 1 1 8 ILE HB H -12.328 7.276 -0.249 1.00 . A A . 8 ILE HB 1 1
14 9074 1 1 8 ILE HD11 H -9.160 9.317 0.021 1.00 . A A . 8 ILE HD11 1 1
14 9075 1 1 8 ILE HD12 H -9.542 10.272 -1.410 1.00 . A A . 8 ILE HD12 1 1
14 9076 1 1 8 ILE HD13 H -9.105 8.572 -1.576 1.00 . A A . 8 ILE HD13 1 1
14 9077 1 1 8 ILE HG12 H -11.505 8.910 -1.816 1.00 . A A . 8 ILE HG12 1 1
14 9078 1 1 8 ILE HG13 H -11.563 9.657 -0.224 1.00 . A A . 8 ILE HG13 1 1
14 9079 1 1 8 ILE HG21 H -11.551 8.237 1.821 1.00 . A A . 8 ILE HG21 1 1
14 9080 1 1 8 ILE HG22 H -9.879 7.882 1.392 1.00 . A A . 8 ILE HG22 1 1
14 9081 1 1 8 ILE HG23 H -11.006 6.563 1.703 1.00 . A A . 8 ILE HG23 1 1
14 9082 1 1 8 ILE N N -11.261 5.203 -0.884 1.00 . A A . 8 ILE N 1 1
14 9083 1 1 8 ILE O O -8.890 5.921 0.695 1.00 . A A . 8 ILE O 1 1
14 9084 1 1 9 ILE C C -5.837 7.420 -1.337 1.00 . A A . 9 ILE C 1 1
14 9085 1 1 9 ILE CA C -6.749 6.249 -0.981 1.00 . A A . 9 ILE CA 1 1
14 9086 1 1 9 ILE CB C -6.173 4.990 -1.655 1.00 . A A . 9 ILE CB 1 1
14 9087 1 1 9 ILE CD1 C -7.367 5.291 -3.897 1.00 . A A . 9 ILE CD1 1 1
14 9088 1 1 9 ILE CG1 C -6.048 5.168 -3.171 1.00 . A A . 9 ILE CG1 1 1
14 9089 1 1 9 ILE CG2 C -7.013 3.783 -1.354 1.00 . A A . 9 ILE CG2 1 1
14 9090 1 1 9 ILE H H -8.353 6.712 -2.252 1.00 . A A . 9 ILE H 1 1
14 9091 1 1 9 ILE HA H -6.712 6.093 0.086 1.00 . A A . 9 ILE HA 1 1
14 9092 1 1 9 ILE HB H -5.205 4.811 -1.239 1.00 . A A . 9 ILE HB 1 1
14 9093 1 1 9 ILE HD11 H -8.125 4.750 -3.353 1.00 . A A . 9 ILE HD11 1 1
14 9094 1 1 9 ILE HD12 H -7.268 4.873 -4.886 1.00 . A A . 9 ILE HD12 1 1
14 9095 1 1 9 ILE HD13 H -7.644 6.330 -3.972 1.00 . A A . 9 ILE HD13 1 1
14 9096 1 1 9 ILE HG12 H -5.475 6.059 -3.378 1.00 . A A . 9 ILE HG12 1 1
14 9097 1 1 9 ILE HG13 H -5.532 4.312 -3.579 1.00 . A A . 9 ILE HG13 1 1
14 9098 1 1 9 ILE HG21 H -7.543 3.944 -0.435 1.00 . A A . 9 ILE HG21 1 1
14 9099 1 1 9 ILE HG22 H -6.364 2.920 -1.261 1.00 . A A . 9 ILE HG22 1 1
14 9100 1 1 9 ILE HG23 H -7.715 3.623 -2.157 1.00 . A A . 9 ILE HG23 1 1
14 9101 1 1 9 ILE N N -8.134 6.446 -1.349 1.00 . A A . 9 ILE N 1 1
14 9102 1 1 9 ILE O O -5.914 7.990 -2.425 1.00 . A A . 9 ILE O 1 1
14 9103 1 1 10 GLY C C -2.619 8.136 -0.475 1.00 . A A . 10 GLY C 1 1
14 9104 1 1 10 GLY CA C -3.977 8.788 -0.575 1.00 . A A . 10 GLY CA 1 1
14 9105 1 1 10 GLY H H -5.019 7.286 0.473 1.00 . A A . 10 GLY H 1 1
14 9106 1 1 10 GLY HA2 H -4.101 9.241 -1.549 1.00 . A A . 10 GLY HA2 1 1
14 9107 1 1 10 GLY HA3 H -4.073 9.538 0.195 1.00 . A A . 10 GLY HA3 1 1
14 9108 1 1 10 GLY N N -4.976 7.756 -0.385 1.00 . A A . 10 GLY N 1 1
14 9109 1 1 10 GLY O O -2.185 7.778 0.620 1.00 . A A . 10 GLY O 1 1
14 9110 1 1 11 SER C C 0.567 8.136 -1.637 1.00 . A A . 11 SER C 1 1
14 9111 1 1 11 SER CA C -0.665 7.259 -1.588 1.00 . A A . 11 SER CA 1 1
14 9112 1 1 11 SER CB C -0.657 6.255 -2.733 1.00 . A A . 11 SER CB 1 1
14 9113 1 1 11 SER H H -2.281 8.336 -2.433 1.00 . A A . 11 SER H 1 1
14 9114 1 1 11 SER HA H -0.643 6.712 -0.667 1.00 . A A . 11 SER HA 1 1
14 9115 1 1 11 SER HB2 H -0.866 5.254 -2.317 1.00 . A A . 11 SER HB2 1 1
14 9116 1 1 11 SER HB3 H -1.439 6.531 -3.422 1.00 . A A . 11 SER HB3 1 1
14 9117 1 1 11 SER HG H 0.610 7.009 -4.026 1.00 . A A . 11 SER HG 1 1
14 9118 1 1 11 SER N N -1.928 7.982 -1.599 1.00 . A A . 11 SER N 1 1
14 9119 1 1 11 SER O O 0.902 8.749 -2.650 1.00 . A A . 11 SER O 1 1
14 9120 1 1 11 SER OG O 0.564 6.239 -3.454 1.00 . A A . 11 SER OG 1 1
14 9121 1 1 12 ARG C C 3.311 8.413 0.860 1.00 . A A . 12 ARG C 1 1
14 9122 1 1 12 ARG CA C 2.467 8.930 -0.317 1.00 . A A . 12 ARG CA 1 1
14 9123 1 1 12 ARG CB C 2.147 10.412 -0.105 1.00 . A A . 12 ARG CB 1 1
14 9124 1 1 12 ARG CD C 3.015 12.735 0.303 1.00 . A A . 12 ARG CD 1 1
14 9125 1 1 12 ARG CG C 3.380 11.300 -0.042 1.00 . A A . 12 ARG CG 1 1
14 9126 1 1 12 ARG CZ C 2.079 13.999 2.194 1.00 . A A . 12 ARG CZ 1 1
14 9127 1 1 12 ARG H H 0.858 7.625 0.251 1.00 . A A . 12 ARG H 1 1
14 9128 1 1 12 ARG HA H 3.043 8.828 -1.225 1.00 . A A . 12 ARG HA 1 1
14 9129 1 1 12 ARG HB2 H 1.525 10.753 -0.920 1.00 . A A . 12 ARG HB2 1 1
14 9130 1 1 12 ARG HB3 H 1.602 10.521 0.822 1.00 . A A . 12 ARG HB3 1 1
14 9131 1 1 12 ARG HD2 H 3.909 13.338 0.269 1.00 . A A . 12 ARG HD2 1 1
14 9132 1 1 12 ARG HD3 H 2.308 13.099 -0.429 1.00 . A A . 12 ARG HD3 1 1
14 9133 1 1 12 ARG HE H 2.266 12.014 2.130 1.00 . A A . 12 ARG HE 1 1
14 9134 1 1 12 ARG HG2 H 4.050 10.918 0.714 1.00 . A A . 12 ARG HG2 1 1
14 9135 1 1 12 ARG HG3 H 3.872 11.285 -1.004 1.00 . A A . 12 ARG HG3 1 1
14 9136 1 1 12 ARG HH11 H 2.680 15.128 0.630 1.00 . A A . 12 ARG HH11 1 1
14 9137 1 1 12 ARG HH12 H 2.019 16.006 1.968 1.00 . A A . 12 ARG HH12 1 1
14 9138 1 1 12 ARG HH21 H 1.390 13.161 3.899 1.00 . A A . 12 ARG HH21 1 1
14 9139 1 1 12 ARG HH22 H 1.286 14.889 3.826 1.00 . A A . 12 ARG HH22 1 1
14 9140 1 1 12 ARG N N 1.222 8.166 -0.492 1.00 . A A . 12 ARG N 1 1
14 9141 1 1 12 ARG NE N 2.419 12.844 1.632 1.00 . A A . 12 ARG NE 1 1
14 9142 1 1 12 ARG NH1 N 2.275 15.138 1.544 1.00 . A A . 12 ARG NH1 1 1
14 9143 1 1 12 ARG NH2 N 1.541 14.018 3.406 1.00 . A A . 12 ARG NH2 1 1
14 9144 1 1 12 ARG O O 3.003 8.715 2.010 1.00 . A A . 12 ARG O 1 1
14 9145 1 1 13 THR C C 6.616 7.820 1.723 1.00 . A A . 13 THR C 1 1
14 9146 1 1 13 THR CA C 5.227 7.173 1.717 1.00 . A A . 13 THR CA 1 1
14 9147 1 1 13 THR CB C 5.397 5.631 1.776 1.00 . A A . 13 THR CB 1 1
14 9148 1 1 13 THR CG2 C 5.510 5.170 3.220 1.00 . A A . 13 THR CG2 1 1
14 9149 1 1 13 THR H H 4.595 7.414 -0.313 1.00 . A A . 13 THR H 1 1
14 9150 1 1 13 THR HA H 4.734 7.472 2.622 1.00 . A A . 13 THR HA 1 1
14 9151 1 1 13 THR HB H 6.304 5.360 1.270 1.00 . A A . 13 THR HB 1 1
14 9152 1 1 13 THR HG1 H 4.536 4.023 1.054 1.00 . A A . 13 THR HG1 1 1
14 9153 1 1 13 THR HG21 H 6.413 5.569 3.657 1.00 . A A . 13 THR HG21 1 1
14 9154 1 1 13 THR HG22 H 5.541 4.091 3.251 1.00 . A A . 13 THR HG22 1 1
14 9155 1 1 13 THR HG23 H 4.655 5.522 3.779 1.00 . A A . 13 THR HG23 1 1
14 9156 1 1 13 THR N N 4.384 7.656 0.605 1.00 . A A . 13 THR N 1 1
14 9157 1 1 13 THR O O 6.850 8.781 2.455 1.00 . A A . 13 THR O 1 1
14 9158 1 1 13 THR OG1 O 4.305 4.955 1.153 1.00 . A A . 13 THR OG1 1 1
14 9159 1 1 14 ALA C C 9.432 7.848 -0.565 1.00 . A A . 14 ALA C 1 1
14 9160 1 1 14 ALA CA C 8.899 7.822 0.861 1.00 . A A . 14 ALA CA 1 1
14 9161 1 1 14 ALA CB C 9.815 6.994 1.750 1.00 . A A . 14 ALA CB 1 1
14 9162 1 1 14 ALA H H 7.288 6.553 0.326 1.00 . A A . 14 ALA H 1 1
14 9163 1 1 14 ALA HA H 8.883 8.830 1.245 1.00 . A A . 14 ALA HA 1 1
14 9164 1 1 14 ALA HB1 H 10.804 7.432 1.753 1.00 . A A . 14 ALA HB1 1 1
14 9165 1 1 14 ALA HB2 H 9.870 5.985 1.371 1.00 . A A . 14 ALA HB2 1 1
14 9166 1 1 14 ALA HB3 H 9.425 6.981 2.756 1.00 . A A . 14 ALA HB3 1 1
14 9167 1 1 14 ALA N N 7.534 7.295 0.912 1.00 . A A . 14 ALA N 1 1
14 9168 1 1 14 ALA O O 9.933 8.872 -1.030 1.00 . A A . 14 ALA O 1 1
14 9169 1 1 15 GLY C C 11.018 5.777 -2.785 1.00 . A A . 15 GLY C 1 1
14 9170 1 1 15 GLY CA C 9.793 6.650 -2.630 1.00 . A A . 15 GLY CA 1 1
14 9171 1 1 15 GLY H H 8.923 5.923 -0.831 1.00 . A A . 15 GLY H 1 1
14 9172 1 1 15 GLY HA2 H 9.002 6.253 -3.249 1.00 . A A . 15 GLY HA2 1 1
14 9173 1 1 15 GLY HA3 H 10.031 7.649 -2.966 1.00 . A A . 15 GLY HA3 1 1
14 9174 1 1 15 GLY N N 9.322 6.718 -1.257 1.00 . A A . 15 GLY N 1 1
14 9175 1 1 15 GLY O O 11.100 4.970 -3.712 1.00 . A A . 15 GLY O 1 1
14 9176 1 1 16 GLU C C 12.851 3.654 -1.847 1.00 . A A . 16 GLU C 1 1
14 9177 1 1 16 GLU CA C 13.195 5.142 -1.923 1.00 . A A . 16 GLU CA 1 1
14 9178 1 1 16 GLU CB C 14.125 5.549 -0.776 1.00 . A A . 16 GLU CB 1 1
14 9179 1 1 16 GLU CD C 14.632 5.459 1.698 1.00 . A A . 16 GLU CD 1 1
14 9180 1 1 16 GLU CG C 13.725 4.984 0.578 1.00 . A A . 16 GLU CG 1 1
14 9181 1 1 16 GLU H H 11.857 6.594 -1.165 1.00 . A A . 16 GLU H 1 1
14 9182 1 1 16 GLU HA H 13.686 5.340 -2.865 1.00 . A A . 16 GLU HA 1 1
14 9183 1 1 16 GLU HB2 H 15.126 5.213 -1.000 1.00 . A A . 16 GLU HB2 1 1
14 9184 1 1 16 GLU HB3 H 14.124 6.628 -0.700 1.00 . A A . 16 GLU HB3 1 1
14 9185 1 1 16 GLU HG2 H 12.714 5.290 0.798 1.00 . A A . 16 GLU HG2 1 1
14 9186 1 1 16 GLU HG3 H 13.773 3.908 0.529 1.00 . A A . 16 GLU HG3 1 1
14 9187 1 1 16 GLU N N 11.975 5.933 -1.878 1.00 . A A . 16 GLU N 1 1
14 9188 1 1 16 GLU O O 13.609 2.799 -2.307 1.00 . A A . 16 GLU O 1 1
14 9189 1 1 16 GLU OE1 O 14.344 6.525 2.283 1.00 . A A . 16 GLU OE1 1 1
14 9190 1 1 16 GLU OE2 O 15.628 4.766 1.989 1.00 . A A . 16 GLU OE2 1 1
14 9191 1 1 17 GLY C C 9.713 1.957 -1.254 1.00 . A A . 17 GLY C 1 1
14 9192 1 1 17 GLY CA C 11.217 2.004 -1.133 1.00 . A A . 17 GLY CA 1 1
14 9193 1 1 17 GLY H H 11.151 4.092 -0.892 1.00 . A A . 17 GLY H 1 1
14 9194 1 1 17 GLY HA2 H 11.660 1.397 -1.910 1.00 . A A . 17 GLY HA2 1 1
14 9195 1 1 17 GLY HA3 H 11.499 1.617 -0.172 1.00 . A A . 17 GLY HA3 1 1
14 9196 1 1 17 GLY N N 11.694 3.366 -1.257 1.00 . A A . 17 GLY N 1 1
14 9197 1 1 17 GLY O O 9.175 1.453 -2.240 1.00 . A A . 17 GLY O 1 1
14 9198 1 1 18 ALA C C 7.147 3.965 -0.524 1.00 . A A . 18 ALA C 1 1
14 9199 1 1 18 ALA CA C 7.590 2.552 -0.242 1.00 . A A . 18 ALA CA 1 1
14 9200 1 1 18 ALA CB C 7.031 2.089 1.078 1.00 . A A . 18 ALA CB 1 1
14 9201 1 1 18 ALA H H 9.519 2.859 0.521 1.00 . A A . 18 ALA H 1 1
14 9202 1 1 18 ALA HA H 7.224 1.908 -1.012 1.00 . A A . 18 ALA HA 1 1
14 9203 1 1 18 ALA HB1 H 7.373 1.084 1.286 1.00 . A A . 18 ALA HB1 1 1
14 9204 1 1 18 ALA HB2 H 5.955 2.094 1.017 1.00 . A A . 18 ALA HB2 1 1
14 9205 1 1 18 ALA HB3 H 7.354 2.757 1.859 1.00 . A A . 18 ALA HB3 1 1
14 9206 1 1 18 ALA N N 9.034 2.492 -0.244 1.00 . A A . 18 ALA N 1 1
14 9207 1 1 18 ALA O O 7.855 4.911 -0.188 1.00 . A A . 18 ALA O 1 1
14 9208 1 1 19 MET C C 4.066 5.572 -1.804 1.00 . A A . 19 MET C 1 1
14 9209 1 1 19 MET CA C 5.540 5.472 -1.437 1.00 . A A . 19 MET CA 1 1
14 9210 1 1 19 MET CB C 6.382 6.034 -2.577 1.00 . A A . 19 MET CB 1 1
14 9211 1 1 19 MET CE C 5.077 8.353 -4.291 1.00 . A A . 19 MET CE 1 1
14 9212 1 1 19 MET CG C 6.832 7.459 -2.342 1.00 . A A . 19 MET CG 1 1
14 9213 1 1 19 MET H H 5.444 3.353 -1.385 1.00 . A A . 19 MET H 1 1
14 9214 1 1 19 MET HA H 5.718 6.067 -0.564 1.00 . A A . 19 MET HA 1 1
14 9215 1 1 19 MET HB2 H 7.260 5.417 -2.701 1.00 . A A . 19 MET HB2 1 1
14 9216 1 1 19 MET HB3 H 5.802 6.007 -3.488 1.00 . A A . 19 MET HB3 1 1
14 9217 1 1 19 MET HE1 H 4.300 9.040 -4.595 1.00 . A A . 19 MET HE1 1 1
14 9218 1 1 19 MET HE2 H 4.723 7.339 -4.398 1.00 . A A . 19 MET HE2 1 1
14 9219 1 1 19 MET HE3 H 5.949 8.498 -4.911 1.00 . A A . 19 MET HE3 1 1
14 9220 1 1 19 MET HG2 H 7.189 7.536 -1.330 1.00 . A A . 19 MET HG2 1 1
14 9221 1 1 19 MET HG3 H 7.635 7.688 -3.024 1.00 . A A . 19 MET HG3 1 1
14 9222 1 1 19 MET N N 5.987 4.129 -1.136 1.00 . A A . 19 MET N 1 1
14 9223 1 1 19 MET O O 3.723 6.313 -2.724 1.00 . A A . 19 MET O 1 1
14 9224 1 1 19 MET SD S 5.506 8.658 -2.579 1.00 . A A . 19 MET SD 1 1
14 9225 1 1 20 GLU C C 0.815 4.930 -0.203 1.00 . A A . 20 GLU C 1 1
14 9226 1 1 20 GLU CA C 1.772 4.967 -1.430 1.00 . A A . 20 GLU CA 1 1
14 9227 1 1 20 GLU CB C 1.427 3.934 -2.528 1.00 . A A . 20 GLU CB 1 1
14 9228 1 1 20 GLU CD C 1.483 3.612 -5.037 1.00 . A A . 20 GLU CD 1 1
14 9229 1 1 20 GLU CG C 2.216 4.143 -3.821 1.00 . A A . 20 GLU CG 1 1
14 9230 1 1 20 GLU H H 3.471 4.288 -0.375 1.00 . A A . 20 GLU H 1 1
14 9231 1 1 20 GLU HA H 1.664 5.943 -1.855 1.00 . A A . 20 GLU HA 1 1
14 9232 1 1 20 GLU HB2 H 1.636 2.955 -2.161 1.00 . A A . 20 GLU HB2 1 1
14 9233 1 1 20 GLU HB3 H 0.380 3.987 -2.771 1.00 . A A . 20 GLU HB3 1 1
14 9234 1 1 20 GLU HG2 H 2.387 5.197 -3.962 1.00 . A A . 20 GLU HG2 1 1
14 9235 1 1 20 GLU HG3 H 3.169 3.627 -3.741 1.00 . A A . 20 GLU HG3 1 1
14 9236 1 1 20 GLU N N 3.179 4.872 -1.095 1.00 . A A . 20 GLU N 1 1
14 9237 1 1 20 GLU O O 1.161 5.402 0.879 1.00 . A A . 20 GLU O 1 1
14 9238 1 1 20 GLU OE1 O 0.334 3.148 -4.883 1.00 . A A . 20 GLU OE1 1 1
14 9239 1 1 20 GLU OE2 O 2.062 3.656 -6.143 1.00 . A A . 20 GLU OE2 1 1
14 9240 1 1 21 TYR C C -1.759 3.003 1.078 1.00 . A A . 21 TYR C 1 1
14 9241 1 1 21 TYR CA C -1.478 4.347 0.594 1.00 . A A . 21 TYR CA 1 1
14 9242 1 1 21 TYR CB C -2.799 4.774 -0.073 1.00 . A A . 21 TYR CB 1 1
14 9243 1 1 21 TYR CD1 C -2.633 3.118 -1.927 1.00 . A A . 21 TYR CD1 1 1
14 9244 1 1 21 TYR CD2 C -3.269 5.345 -2.476 1.00 . A A . 21 TYR CD2 1 1
14 9245 1 1 21 TYR CE1 C -2.763 2.752 -3.242 1.00 . A A . 21 TYR CE1 1 1
14 9246 1 1 21 TYR CE2 C -3.402 4.986 -3.799 1.00 . A A . 21 TYR CE2 1 1
14 9247 1 1 21 TYR CG C -2.888 4.407 -1.521 1.00 . A A . 21 TYR CG 1 1
14 9248 1 1 21 TYR CZ C -2.948 3.774 -4.214 1.00 . A A . 21 TYR CZ 1 1
14 9249 1 1 21 TYR H H -0.527 3.876 -1.213 1.00 . A A . 21 TYR H 1 1
14 9250 1 1 21 TYR HA H -1.242 4.972 1.433 1.00 . A A . 21 TYR HA 1 1
14 9251 1 1 21 TYR HB2 H -3.596 4.235 0.387 1.00 . A A . 21 TYR HB2 1 1
14 9252 1 1 21 TYR HB3 H -2.953 5.829 0.031 1.00 . A A . 21 TYR HB3 1 1
14 9253 1 1 21 TYR HD1 H -2.327 2.387 -1.194 1.00 . A A . 21 TYR HD1 1 1
14 9254 1 1 21 TYR HD2 H -3.469 6.371 -2.166 1.00 . A A . 21 TYR HD2 1 1
14 9255 1 1 21 TYR HE1 H -2.588 1.732 -3.517 1.00 . A A . 21 TYR HE1 1 1
14 9256 1 1 21 TYR HE2 H -3.704 5.719 -4.524 1.00 . A A . 21 TYR HE2 1 1
14 9257 1 1 21 TYR HH H -2.882 3.980 -6.059 1.00 . A A . 21 TYR HH 1 1
14 9258 1 1 21 TYR N N -0.384 4.363 -0.396 1.00 . A A . 21 TYR N 1 1
14 9259 1 1 21 TYR O O -1.073 2.079 0.741 1.00 . A A . 21 TYR O 1 1
14 9260 1 1 21 TYR OH O -3.291 3.317 -5.498 1.00 . A A . 21 TYR OH 1 1
14 9261 1 1 22 LEU C C -4.656 1.209 2.091 1.00 . A A . 22 LEU C 1 1
14 9262 1 1 22 LEU CA C -3.181 1.595 2.318 1.00 . A A . 22 LEU CA 1 1
14 9263 1 1 22 LEU CB C -2.902 1.433 3.817 1.00 . A A . 22 LEU CB 1 1
14 9264 1 1 22 LEU CD1 C -4.532 3.131 4.706 1.00 . A A . 22 LEU CD1 1 1
14 9265 1 1 22 LEU CD2 C -2.526 2.491 6.056 1.00 . A A . 22 LEU CD2 1 1
14 9266 1 1 22 LEU CG C -3.075 2.701 4.653 1.00 . A A . 22 LEU CG 1 1
14 9267 1 1 22 LEU H H -3.259 3.696 2.230 1.00 . A A . 22 LEU H 1 1
14 9268 1 1 22 LEU HA H -2.549 0.943 1.751 1.00 . A A . 22 LEU HA 1 1
14 9269 1 1 22 LEU HB2 H -3.577 0.684 4.206 1.00 . A A . 22 LEU HB2 1 1
14 9270 1 1 22 LEU HB3 H -1.916 1.087 3.954 1.00 . A A . 22 LEU HB3 1 1
14 9271 1 1 22 LEU HD11 H -4.891 3.312 3.704 1.00 . A A . 22 LEU HD11 1 1
14 9272 1 1 22 LEU HD12 H -4.620 4.035 5.289 1.00 . A A . 22 LEU HD12 1 1
14 9273 1 1 22 LEU HD13 H -5.121 2.350 5.163 1.00 . A A . 22 LEU HD13 1 1
14 9274 1 1 22 LEU HD21 H -3.043 1.667 6.526 1.00 . A A . 22 LEU HD21 1 1
14 9275 1 1 22 LEU HD22 H -2.675 3.388 6.640 1.00 . A A . 22 LEU HD22 1 1
14 9276 1 1 22 LEU HD23 H -1.471 2.269 6.002 1.00 . A A . 22 LEU HD23 1 1
14 9277 1 1 22 LEU HG H -2.514 3.494 4.193 1.00 . A A . 22 LEU HG 1 1
14 9278 1 1 22 LEU N N -2.809 2.892 1.886 1.00 . A A . 22 LEU N 1 1
14 9279 1 1 22 LEU O O -5.421 1.263 3.048 1.00 . A A . 22 LEU O 1 1
14 9280 1 1 23 ILE C C -6.879 0.522 -0.866 1.00 . A A . 23 ILE C 1 1
14 9281 1 1 23 ILE CA C -6.390 0.271 0.567 1.00 . A A . 23 ILE CA 1 1
14 9282 1 1 23 ILE CB C -7.457 0.715 1.592 1.00 . A A . 23 ILE CB 1 1
14 9283 1 1 23 ILE CD1 C -9.620 -0.108 2.500 1.00 . A A . 23 ILE CD1 1 1
14 9284 1 1 23 ILE CG1 C -8.811 0.131 1.259 1.00 . A A . 23 ILE CG1 1 1
14 9285 1 1 23 ILE CG2 C -7.528 2.225 1.715 1.00 . A A . 23 ILE CG2 1 1
14 9286 1 1 23 ILE H H -4.479 1.035 0.084 1.00 . A A . 23 ILE H 1 1
14 9287 1 1 23 ILE HA H -6.290 -0.800 0.670 1.00 . A A . 23 ILE HA 1 1
14 9288 1 1 23 ILE HB H -7.165 0.326 2.553 1.00 . A A . 23 ILE HB 1 1
14 9289 1 1 23 ILE HD11 H -10.609 0.300 2.376 1.00 . A A . 23 ILE HD11 1 1
14 9290 1 1 23 ILE HD12 H -9.126 0.371 3.335 1.00 . A A . 23 ILE HD12 1 1
14 9291 1 1 23 ILE HD13 H -9.683 -1.165 2.688 1.00 . A A . 23 ILE HD13 1 1
14 9292 1 1 23 ILE HG12 H -9.354 0.806 0.617 1.00 . A A . 23 ILE HG12 1 1
14 9293 1 1 23 ILE HG13 H -8.674 -0.814 0.763 1.00 . A A . 23 ILE HG13 1 1
14 9294 1 1 23 ILE HG21 H -7.756 2.489 2.738 1.00 . A A . 23 ILE HG21 1 1
14 9295 1 1 23 ILE HG22 H -8.304 2.598 1.071 1.00 . A A . 23 ILE HG22 1 1
14 9296 1 1 23 ILE HG23 H -6.578 2.656 1.437 1.00 . A A . 23 ILE HG23 1 1
14 9297 1 1 23 ILE N N -5.048 0.826 0.844 1.00 . A A . 23 ILE N 1 1
14 9298 1 1 23 ILE O O -7.816 1.286 -1.087 1.00 . A A . 23 ILE O 1 1
14 9299 1 1 24 GLU C C -5.766 -0.930 -4.153 1.00 . A A . 24 GLU C 1 1
14 9300 1 1 24 GLU CA C -6.647 -0.062 -3.247 1.00 . A A . 24 GLU CA 1 1
14 9301 1 1 24 GLU CB C -6.582 1.388 -3.725 1.00 . A A . 24 GLU CB 1 1
14 9302 1 1 24 GLU CD C -6.551 2.758 -5.859 1.00 . A A . 24 GLU CD 1 1
14 9303 1 1 24 GLU CG C -7.144 1.570 -5.128 1.00 . A A . 24 GLU CG 1 1
14 9304 1 1 24 GLU H H -5.528 -0.777 -1.589 1.00 . A A . 24 GLU H 1 1
14 9305 1 1 24 GLU HA H -7.664 -0.409 -3.334 1.00 . A A . 24 GLU HA 1 1
14 9306 1 1 24 GLU HB2 H -7.150 2.006 -3.047 1.00 . A A . 24 GLU HB2 1 1
14 9307 1 1 24 GLU HB3 H -5.553 1.715 -3.726 1.00 . A A . 24 GLU HB3 1 1
14 9308 1 1 24 GLU HG2 H -6.939 0.678 -5.701 1.00 . A A . 24 GLU HG2 1 1
14 9309 1 1 24 GLU HG3 H -8.213 1.709 -5.056 1.00 . A A . 24 GLU HG3 1 1
14 9310 1 1 24 GLU N N -6.260 -0.174 -1.833 1.00 . A A . 24 GLU N 1 1
14 9311 1 1 24 GLU O O -5.097 -0.417 -5.051 1.00 . A A . 24 GLU O 1 1
14 9312 1 1 24 GLU OE1 O -5.327 2.971 -5.749 1.00 . A A . 24 GLU OE1 1 1
14 9313 1 1 24 GLU OE2 O -7.311 3.471 -6.548 1.00 . A A . 24 GLU OE2 1 1
14 9314 1 1 25 TRP C C -5.578 -4.570 -4.712 1.00 . A A . 25 TRP C 1 1
14 9315 1 1 25 TRP CA C -4.965 -3.174 -4.724 1.00 . A A . 25 TRP CA 1 1
14 9316 1 1 25 TRP CB C -3.517 -3.246 -4.200 1.00 . A A . 25 TRP CB 1 1
14 9317 1 1 25 TRP CD1 C -4.227 -2.959 -1.770 1.00 . A A . 25 TRP CD1 1 1
14 9318 1 1 25 TRP CD2 C -2.398 -1.782 -2.327 1.00 . A A . 25 TRP CD2 1 1
14 9319 1 1 25 TRP CE2 C -2.718 -1.536 -0.988 1.00 . A A . 25 TRP CE2 1 1
14 9320 1 1 25 TRP CE3 C -1.274 -1.136 -2.878 1.00 . A A . 25 TRP CE3 1 1
14 9321 1 1 25 TRP CG C -3.384 -2.702 -2.816 1.00 . A A . 25 TRP CG 1 1
14 9322 1 1 25 TRP CH2 C -0.901 -0.069 -0.751 1.00 . A A . 25 TRP CH2 1 1
14 9323 1 1 25 TRP CZ2 C -1.984 -0.690 -0.200 1.00 . A A . 25 TRP CZ2 1 1
14 9324 1 1 25 TRP CZ3 C -0.541 -0.277 -2.063 1.00 . A A . 25 TRP CZ3 1 1
14 9325 1 1 25 TRP H H -6.318 -2.594 -3.186 1.00 . A A . 25 TRP H 1 1
14 9326 1 1 25 TRP HA H -4.953 -2.808 -5.740 1.00 . A A . 25 TRP HA 1 1
14 9327 1 1 25 TRP HB2 H -3.194 -4.275 -4.186 1.00 . A A . 25 TRP HB2 1 1
14 9328 1 1 25 TRP HB3 H -2.873 -2.674 -4.851 1.00 . A A . 25 TRP HB3 1 1
14 9329 1 1 25 TRP HD1 H -5.081 -3.625 -1.818 1.00 . A A . 25 TRP HD1 1 1
14 9330 1 1 25 TRP HE1 H -4.273 -2.276 0.203 1.00 . A A . 25 TRP HE1 1 1
14 9331 1 1 25 TRP HE3 H -0.983 -1.292 -3.906 1.00 . A A . 25 TRP HE3 1 1
14 9332 1 1 25 TRP HH2 H -0.319 0.640 -0.179 1.00 . A A . 25 TRP HH2 1 1
14 9333 1 1 25 TRP HZ2 H -2.243 -0.538 0.816 1.00 . A A . 25 TRP HZ2 1 1
14 9334 1 1 25 TRP HZ3 H 0.348 0.219 -2.422 1.00 . A A . 25 TRP HZ3 1 1
14 9335 1 1 25 TRP N N -5.768 -2.241 -3.917 1.00 . A A . 25 TRP N 1 1
14 9336 1 1 25 TRP NE1 N -3.831 -2.261 -0.672 1.00 . A A . 25 TRP NE1 1 1
14 9337 1 1 25 TRP O O -4.870 -5.572 -4.825 1.00 . A A . 25 TRP O 1 1
14 9338 1 1 26 LYS C C -7.049 -6.835 -3.509 1.00 . A A . 26 LYS C 1 1
14 9339 1 1 26 LYS CA C -7.610 -5.899 -4.575 1.00 . A A . 26 LYS CA 1 1
14 9340 1 1 26 LYS CB C -7.522 -6.568 -5.950 1.00 . A A . 26 LYS CB 1 1
14 9341 1 1 26 LYS CD C -7.331 -4.478 -7.343 1.00 . A A . 26 LYS CD 1 1
14 9342 1 1 26 LYS CE C -7.684 -3.867 -8.690 1.00 . A A . 26 LYS CE 1 1
14 9343 1 1 26 LYS CG C -8.128 -5.746 -7.078 1.00 . A A . 26 LYS CG 1 1
14 9344 1 1 26 LYS H H -7.393 -3.805 -4.428 1.00 . A A . 26 LYS H 1 1
14 9345 1 1 26 LYS HA H -8.646 -5.696 -4.349 1.00 . A A . 26 LYS HA 1 1
14 9346 1 1 26 LYS HB2 H -6.483 -6.747 -6.183 1.00 . A A . 26 LYS HB2 1 1
14 9347 1 1 26 LYS HB3 H -8.039 -7.516 -5.908 1.00 . A A . 26 LYS HB3 1 1
14 9348 1 1 26 LYS HD2 H -7.550 -3.758 -6.569 1.00 . A A . 26 LYS HD2 1 1
14 9349 1 1 26 LYS HD3 H -6.277 -4.716 -7.329 1.00 . A A . 26 LYS HD3 1 1
14 9350 1 1 26 LYS HE2 H -7.484 -4.594 -9.463 1.00 . A A . 26 LYS HE2 1 1
14 9351 1 1 26 LYS HE3 H -8.735 -3.618 -8.692 1.00 . A A . 26 LYS HE3 1 1
14 9352 1 1 26 LYS HG2 H -8.140 -6.343 -7.978 1.00 . A A . 26 LYS HG2 1 1
14 9353 1 1 26 LYS HG3 H -9.139 -5.475 -6.811 1.00 . A A . 26 LYS HG3 1 1
14 9354 1 1 26 LYS HZ1 H -7.118 -2.272 -9.914 1.00 . A A . 26 LYS HZ1 1 1
14 9355 1 1 26 LYS HZ2 H -5.875 -2.847 -8.922 1.00 . A A . 26 LYS HZ2 1 1
14 9356 1 1 26 LYS HZ3 H -7.113 -1.903 -8.263 1.00 . A A . 26 LYS HZ3 1 1
14 9357 1 1 26 LYS N N -6.896 -4.630 -4.577 1.00 . A A . 26 LYS N 1 1
14 9358 1 1 26 LYS NZ N -6.892 -2.637 -8.966 1.00 . A A . 26 LYS NZ 1 1
14 9359 1 1 26 LYS O O -7.204 -8.052 -3.596 1.00 . A A . 26 LYS O 1 1
14 9360 1 1 27 ASP C C -4.787 -8.032 -1.950 1.00 . A A . 27 ASP C 1 1
14 9361 1 1 27 ASP CA C -5.815 -7.041 -1.428 1.00 . A A . 27 ASP CA 1 1
14 9362 1 1 27 ASP CB C -6.896 -7.781 -0.650 1.00 . A A . 27 ASP CB 1 1
14 9363 1 1 27 ASP CG C -6.328 -8.680 0.432 1.00 . A A . 27 ASP CG 1 1
14 9364 1 1 27 ASP H H -6.312 -5.280 -2.479 1.00 . A A . 27 ASP H 1 1
14 9365 1 1 27 ASP HA H -5.318 -6.355 -0.759 1.00 . A A . 27 ASP HA 1 1
14 9366 1 1 27 ASP HB2 H -7.543 -7.058 -0.185 1.00 . A A . 27 ASP HB2 1 1
14 9367 1 1 27 ASP HB3 H -7.468 -8.387 -1.334 1.00 . A A . 27 ASP HB3 1 1
14 9368 1 1 27 ASP N N -6.399 -6.259 -2.504 1.00 . A A . 27 ASP N 1 1
14 9369 1 1 27 ASP O O -5.117 -9.012 -2.615 1.00 . A A . 27 ASP O 1 1
14 9370 1 1 27 ASP OD1 O -6.112 -8.188 1.559 1.00 . A A . 27 ASP OD1 1 1
14 9371 1 1 27 ASP OD2 O -6.099 -9.875 0.152 1.00 . A A . 27 ASP OD2 1 1
14 9372 1 1 28 GLY C C -1.704 -9.072 -0.792 1.00 . A A . 28 GLY C 1 1
14 9373 1 1 28 GLY CA C -2.443 -8.604 -2.020 1.00 . A A . 28 GLY CA 1 1
14 9374 1 1 28 GLY H H -3.366 -6.940 -1.121 1.00 . A A . 28 GLY H 1 1
14 9375 1 1 28 GLY HA2 H -2.828 -9.460 -2.556 1.00 . A A . 28 GLY HA2 1 1
14 9376 1 1 28 GLY HA3 H -1.764 -8.060 -2.655 1.00 . A A . 28 GLY HA3 1 1
14 9377 1 1 28 GLY N N -3.542 -7.747 -1.635 1.00 . A A . 28 GLY N 1 1
14 9378 1 1 28 GLY O O -1.651 -10.268 -0.508 1.00 . A A . 28 GLY O 1 1
14 9379 1 1 29 HIS C C -0.819 -7.470 2.258 1.00 . A A . 29 HIS C 1 1
14 9380 1 1 29 HIS CA C -0.428 -8.453 1.168 1.00 . A A . 29 HIS CA 1 1
14 9381 1 1 29 HIS CB C 1.100 -8.453 0.967 1.00 . A A . 29 HIS CB 1 1
14 9382 1 1 29 HIS CD2 C 1.629 -10.655 -0.305 1.00 . A A . 29 HIS CD2 1 1
14 9383 1 1 29 HIS CE1 C 2.311 -9.779 -2.196 1.00 . A A . 29 HIS CE1 1 1
14 9384 1 1 29 HIS CG C 1.548 -9.307 -0.181 1.00 . A A . 29 HIS CG 1 1
14 9385 1 1 29 HIS H H -1.226 -7.178 -0.321 1.00 . A A . 29 HIS H 1 1
14 9386 1 1 29 HIS HA H -0.742 -9.442 1.469 1.00 . A A . 29 HIS HA 1 1
14 9387 1 1 29 HIS HB2 H 1.459 -7.441 0.791 1.00 . A A . 29 HIS HB2 1 1
14 9388 1 1 29 HIS HB3 H 1.564 -8.837 1.862 1.00 . A A . 29 HIS HB3 1 1
14 9389 1 1 29 HIS HD1 H 2.044 -7.837 -1.609 1.00 . A A . 29 HIS HD1 1 1
14 9390 1 1 29 HIS HD2 H 1.366 -11.384 0.448 1.00 . A A . 29 HIS HD2 1 1
14 9391 1 1 29 HIS HE1 H 2.684 -9.673 -3.203 1.00 . A A . 29 HIS HE1 1 1
14 9392 1 1 29 HIS HE2 H 2.357 -11.806 -1.904 1.00 . A A . 29 HIS HE2 1 1
14 9393 1 1 29 HIS N N -1.128 -8.123 -0.059 1.00 . A A . 29 HIS N 1 1
14 9394 1 1 29 HIS ND1 N 1.984 -8.789 -1.383 1.00 . A A . 29 HIS ND1 1 1
14 9395 1 1 29 HIS NE2 N 2.105 -10.920 -1.566 1.00 . A A . 29 HIS NE2 1 1
14 9396 1 1 29 HIS O O -0.212 -6.418 2.382 1.00 . A A . 29 HIS O 1 1
14 9397 1 1 30 SER C C -2.304 -5.498 3.804 1.00 . A A . 30 SER C 1 1
14 9398 1 1 30 SER CA C -2.261 -6.978 4.167 1.00 . A A . 30 SER CA 1 1
14 9399 1 1 30 SER CB C -1.301 -7.143 5.343 1.00 . A A . 30 SER CB 1 1
14 9400 1 1 30 SER H H -2.251 -8.696 2.923 1.00 . A A . 30 SER H 1 1
14 9401 1 1 30 SER HA H -3.236 -7.288 4.473 1.00 . A A . 30 SER HA 1 1
14 9402 1 1 30 SER HB2 H -0.340 -6.713 5.076 1.00 . A A . 30 SER HB2 1 1
14 9403 1 1 30 SER HB3 H -1.699 -6.629 6.205 1.00 . A A . 30 SER HB3 1 1
14 9404 1 1 30 SER HG H -0.183 -8.688 5.793 1.00 . A A . 30 SER HG 1 1
14 9405 1 1 30 SER N N -1.810 -7.832 3.067 1.00 . A A . 30 SER N 1 1
14 9406 1 1 30 SER O O -1.252 -4.870 3.789 1.00 . A A . 30 SER O 1 1
14 9407 1 1 30 SER OG O -1.117 -8.511 5.668 1.00 . A A . 30 SER OG 1 1
14 9408 1 1 31 PRO C C -2.526 -2.683 3.881 1.00 . A A . 31 PRO C 1 1
14 9409 1 1 31 PRO CA C -3.660 -3.460 3.233 1.00 . A A . 31 PRO CA 1 1
14 9410 1 1 31 PRO CB C -5.023 -3.145 3.870 1.00 . A A . 31 PRO CB 1 1
14 9411 1 1 31 PRO CD C -4.821 -5.522 3.463 1.00 . A A . 31 PRO CD 1 1
14 9412 1 1 31 PRO CG C -5.648 -4.488 4.176 1.00 . A A . 31 PRO CG 1 1
14 9413 1 1 31 PRO HA H -3.684 -3.262 2.170 1.00 . A A . 31 PRO HA 1 1
14 9414 1 1 31 PRO HB2 H -4.875 -2.567 4.770 1.00 . A A . 31 PRO HB2 1 1
14 9415 1 1 31 PRO HB3 H -5.624 -2.585 3.172 1.00 . A A . 31 PRO HB3 1 1
14 9416 1 1 31 PRO HD2 H -4.849 -6.463 3.983 1.00 . A A . 31 PRO HD2 1 1
14 9417 1 1 31 PRO HD3 H -5.151 -5.634 2.433 1.00 . A A . 31 PRO HD3 1 1
14 9418 1 1 31 PRO HG2 H -5.628 -4.667 5.240 1.00 . A A . 31 PRO HG2 1 1
14 9419 1 1 31 PRO HG3 H -6.657 -4.514 3.815 1.00 . A A . 31 PRO HG3 1 1
14 9420 1 1 31 PRO N N -3.508 -4.896 3.524 1.00 . A A . 31 PRO N 1 1
14 9421 1 1 31 PRO O O -2.309 -2.798 5.087 1.00 . A A . 31 PRO O 1 1
14 9422 1 1 32 SER C C -0.193 -0.001 2.995 1.00 . A A . 32 SER C 1 1
14 9423 1 1 32 SER CA C -0.605 -1.293 3.654 1.00 . A A . 32 SER CA 1 1
14 9424 1 1 32 SER CB C 0.532 -2.295 3.489 1.00 . A A . 32 SER CB 1 1
14 9425 1 1 32 SER H H -2.149 -1.623 2.221 1.00 . A A . 32 SER H 1 1
14 9426 1 1 32 SER HA H -0.752 -1.133 4.689 1.00 . A A . 32 SER HA 1 1
14 9427 1 1 32 SER HB2 H 0.158 -3.286 3.671 1.00 . A A . 32 SER HB2 1 1
14 9428 1 1 32 SER HB3 H 0.910 -2.238 2.473 1.00 . A A . 32 SER HB3 1 1
14 9429 1 1 32 SER HG H 1.555 -2.673 5.116 1.00 . A A . 32 SER HG 1 1
14 9430 1 1 32 SER N N -1.807 -1.895 3.106 1.00 . A A . 32 SER N 1 1
14 9431 1 1 32 SER O O -0.235 0.103 1.790 1.00 . A A . 32 SER O 1 1
14 9432 1 1 32 SER OG O 1.585 -2.034 4.400 1.00 . A A . 32 SER OG 1 1
14 9433 1 1 33 TRP C C 2.166 1.908 2.881 1.00 . A A . 33 TRP C 1 1
14 9434 1 1 33 TRP CA C 0.736 2.199 3.223 1.00 . A A . 33 TRP CA 1 1
14 9435 1 1 33 TRP CB C 0.615 3.322 4.255 1.00 . A A . 33 TRP CB 1 1
14 9436 1 1 33 TRP CD1 C 2.224 5.084 3.331 1.00 . A A . 33 TRP CD1 1 1
14 9437 1 1 33 TRP CD2 C 0.122 5.808 3.620 1.00 . A A . 33 TRP CD2 1 1
14 9438 1 1 33 TRP CE2 C 0.894 6.869 3.119 1.00 . A A . 33 TRP CE2 1 1
14 9439 1 1 33 TRP CE3 C -1.234 6.027 3.877 1.00 . A A . 33 TRP CE3 1 1
14 9440 1 1 33 TRP CG C 0.991 4.674 3.748 1.00 . A A . 33 TRP CG 1 1
14 9441 1 1 33 TRP CH2 C -0.979 8.313 3.130 1.00 . A A . 33 TRP CH2 1 1
14 9442 1 1 33 TRP CZ2 C 0.350 8.131 2.871 1.00 . A A . 33 TRP CZ2 1 1
14 9443 1 1 33 TRP CZ3 C -1.770 7.276 3.629 1.00 . A A . 33 TRP CZ3 1 1
14 9444 1 1 33 TRP H H 0.168 0.897 4.745 1.00 . A A . 33 TRP H 1 1
14 9445 1 1 33 TRP HA H 0.193 2.431 2.328 1.00 . A A . 33 TRP HA 1 1
14 9446 1 1 33 TRP HB2 H -0.407 3.374 4.595 1.00 . A A . 33 TRP HB2 1 1
14 9447 1 1 33 TRP HB3 H 1.254 3.094 5.096 1.00 . A A . 33 TRP HB3 1 1
14 9448 1 1 33 TRP HD1 H 3.109 4.452 3.308 1.00 . A A . 33 TRP HD1 1 1
14 9449 1 1 33 TRP HE1 H 2.926 6.918 2.633 1.00 . A A . 33 TRP HE1 1 1
14 9450 1 1 33 TRP HE3 H -1.861 5.244 4.265 1.00 . A A . 33 TRP HE3 1 1
14 9451 1 1 33 TRP HH2 H -1.440 9.273 2.949 1.00 . A A . 33 TRP HH2 1 1
14 9452 1 1 33 TRP HZ2 H 0.941 8.945 2.486 1.00 . A A . 33 TRP HZ2 1 1
14 9453 1 1 33 TRP HZ3 H -2.817 7.459 3.822 1.00 . A A . 33 TRP HZ3 1 1
14 9454 1 1 33 TRP N N 0.243 0.976 3.785 1.00 . A A . 33 TRP N 1 1
14 9455 1 1 33 TRP NE1 N 2.173 6.403 2.960 1.00 . A A . 33 TRP NE1 1 1
14 9456 1 1 33 TRP O O 3.070 1.983 3.713 1.00 . A A . 33 TRP O 1 1
14 9457 1 1 34 VAL C C 3.669 1.545 -0.385 1.00 . A A . 34 VAL C 1 1
14 9458 1 1 34 VAL CA C 3.622 1.159 1.103 1.00 . A A . 34 VAL CA 1 1
14 9459 1 1 34 VAL CB C 3.834 -0.373 1.381 1.00 . A A . 34 VAL CB 1 1
14 9460 1 1 34 VAL CG1 C 5.260 -0.655 1.838 1.00 . A A . 34 VAL CG1 1 1
14 9461 1 1 34 VAL CG2 C 2.890 -0.860 2.458 1.00 . A A . 34 VAL CG2 1 1
14 9462 1 1 34 VAL H H 1.573 1.598 1.012 1.00 . A A . 34 VAL H 1 1
14 9463 1 1 34 VAL HA H 4.369 1.721 1.636 1.00 . A A . 34 VAL HA 1 1
14 9464 1 1 34 VAL HB H 3.605 -0.944 0.485 1.00 . A A . 34 VAL HB 1 1
14 9465 1 1 34 VAL HG11 H 5.242 -1.221 2.759 1.00 . A A . 34 VAL HG11 1 1
14 9466 1 1 34 VAL HG12 H 5.772 0.275 2.006 1.00 . A A . 34 VAL HG12 1 1
14 9467 1 1 34 VAL HG13 H 5.777 -1.221 1.086 1.00 . A A . 34 VAL HG13 1 1
14 9468 1 1 34 VAL HG21 H 3.068 -0.311 3.371 1.00 . A A . 34 VAL HG21 1 1
14 9469 1 1 34 VAL HG22 H 3.044 -1.913 2.633 1.00 . A A . 34 VAL HG22 1 1
14 9470 1 1 34 VAL HG23 H 1.885 -0.693 2.130 1.00 . A A . 34 VAL HG23 1 1
14 9471 1 1 34 VAL N N 2.341 1.569 1.620 1.00 . A A . 34 VAL N 1 1
14 9472 1 1 34 VAL O O 2.914 2.417 -0.760 1.00 . A A . 34 VAL O 1 1
14 9473 1 1 35 PRO C C 3.738 0.558 -3.653 1.00 . A A . 35 PRO C 1 1
14 9474 1 1 35 PRO CA C 4.565 1.387 -2.671 1.00 . A A . 35 PRO CA 1 1
14 9475 1 1 35 PRO CB C 6.021 1.210 -3.009 1.00 . A A . 35 PRO CB 1 1
14 9476 1 1 35 PRO CD C 5.557 -0.029 -0.986 1.00 . A A . 35 PRO CD 1 1
14 9477 1 1 35 PRO CG C 6.439 0.022 -2.209 1.00 . A A . 35 PRO CG 1 1
14 9478 1 1 35 PRO HA H 4.308 2.427 -2.778 1.00 . A A . 35 PRO HA 1 1
14 9479 1 1 35 PRO HB2 H 6.115 1.032 -4.064 1.00 . A A . 35 PRO HB2 1 1
14 9480 1 1 35 PRO HB3 H 6.572 2.093 -2.736 1.00 . A A . 35 PRO HB3 1 1
14 9481 1 1 35 PRO HD2 H 5.126 -1.011 -0.867 1.00 . A A . 35 PRO HD2 1 1
14 9482 1 1 35 PRO HD3 H 6.132 0.240 -0.124 1.00 . A A . 35 PRO HD3 1 1
14 9483 1 1 35 PRO HG2 H 6.317 -0.877 -2.796 1.00 . A A . 35 PRO HG2 1 1
14 9484 1 1 35 PRO HG3 H 7.468 0.142 -1.916 1.00 . A A . 35 PRO HG3 1 1
14 9485 1 1 35 PRO N N 4.526 0.973 -1.262 1.00 . A A . 35 PRO N 1 1
14 9486 1 1 35 PRO O O 4.161 -0.509 -4.098 1.00 . A A . 35 PRO O 1 1
14 9487 1 1 36 SER C C 1.368 -0.998 -4.626 1.00 . A A . 36 SER C 1 1
14 9488 1 1 36 SER CA C 1.676 0.446 -4.961 1.00 . A A . 36 SER CA 1 1
14 9489 1 1 36 SER CB C 2.299 0.528 -6.356 1.00 . A A . 36 SER CB 1 1
14 9490 1 1 36 SER H H 2.254 1.850 -3.516 1.00 . A A . 36 SER H 1 1
14 9491 1 1 36 SER HA H 0.751 1.003 -4.964 1.00 . A A . 36 SER HA 1 1
14 9492 1 1 36 SER HB2 H 2.458 1.563 -6.616 1.00 . A A . 36 SER HB2 1 1
14 9493 1 1 36 SER HB3 H 3.246 0.008 -6.355 1.00 . A A . 36 SER HB3 1 1
14 9494 1 1 36 SER HG H 1.963 -0.256 -8.119 1.00 . A A . 36 SER HG 1 1
14 9495 1 1 36 SER N N 2.559 1.063 -3.980 1.00 . A A . 36 SER N 1 1
14 9496 1 1 36 SER O O 0.898 -1.750 -5.480 1.00 . A A . 36 SER O 1 1
14 9497 1 1 36 SER OG O 1.455 -0.061 -7.328 1.00 . A A . 36 SER OG 1 1
14 9498 1 1 37 SER C C 1.309 -2.877 -1.462 1.00 . A A . 37 SER C 1 1
14 9499 1 1 37 SER CA C 1.353 -2.744 -2.988 1.00 . A A . 37 SER CA 1 1
14 9500 1 1 37 SER CB C 2.376 -3.702 -3.617 1.00 . A A . 37 SER CB 1 1
14 9501 1 1 37 SER H H 1.978 -0.756 -2.738 1.00 . A A . 37 SER H 1 1
14 9502 1 1 37 SER HA H 0.375 -2.998 -3.370 1.00 . A A . 37 SER HA 1 1
14 9503 1 1 37 SER HB2 H 3.366 -3.448 -3.270 1.00 . A A . 37 SER HB2 1 1
14 9504 1 1 37 SER HB3 H 2.143 -4.715 -3.324 1.00 . A A . 37 SER HB3 1 1
14 9505 1 1 37 SER HG H 3.189 -3.263 -5.343 1.00 . A A . 37 SER HG 1 1
14 9506 1 1 37 SER N N 1.621 -1.390 -3.391 1.00 . A A . 37 SER N 1 1
14 9507 1 1 37 SER O O 0.367 -2.415 -0.822 1.00 . A A . 37 SER O 1 1
14 9508 1 1 37 SER OG O 2.356 -3.621 -5.032 1.00 . A A . 37 SER OG 1 1
14 9509 1 1 38 TYR C C 3.632 -4.484 0.853 1.00 . A A . 38 TYR C 1 1
14 9510 1 1 38 TYR CA C 2.338 -3.781 0.566 1.00 . A A . 38 TYR CA 1 1
14 9511 1 1 38 TYR CB C 1.172 -4.668 1.011 1.00 . A A . 38 TYR CB 1 1
14 9512 1 1 38 TYR CD1 C 0.697 -5.729 -1.214 1.00 . A A . 38 TYR CD1 1 1
14 9513 1 1 38 TYR CD2 C -1.113 -4.771 -0.007 1.00 . A A . 38 TYR CD2 1 1
14 9514 1 1 38 TYR CE1 C -0.168 -6.116 -2.214 1.00 . A A . 38 TYR CE1 1 1
14 9515 1 1 38 TYR CE2 C -1.994 -5.156 -0.997 1.00 . A A . 38 TYR CE2 1 1
14 9516 1 1 38 TYR CG C 0.240 -5.053 -0.104 1.00 . A A . 38 TYR CG 1 1
14 9517 1 1 38 TYR CZ C -1.438 -5.698 -2.214 1.00 . A A . 38 TYR CZ 1 1
14 9518 1 1 38 TYR H H 3.055 -3.863 -1.407 1.00 . A A . 38 TYR H 1 1
14 9519 1 1 38 TYR HA H 2.307 -2.842 1.095 1.00 . A A . 38 TYR HA 1 1
14 9520 1 1 38 TYR HB2 H 1.569 -5.574 1.431 1.00 . A A . 38 TYR HB2 1 1
14 9521 1 1 38 TYR HB3 H 0.597 -4.147 1.764 1.00 . A A . 38 TYR HB3 1 1
14 9522 1 1 38 TYR HD1 H 1.750 -5.957 -1.287 1.00 . A A . 38 TYR HD1 1 1
14 9523 1 1 38 TYR HD2 H -1.470 -4.261 0.886 1.00 . A A . 38 TYR HD2 1 1
14 9524 1 1 38 TYR HE1 H 0.209 -6.629 -3.079 1.00 . A A . 38 TYR HE1 1 1
14 9525 1 1 38 TYR HE2 H -3.046 -4.928 -0.905 1.00 . A A . 38 TYR HE2 1 1
14 9526 1 1 38 TYR HH H -3.241 -5.811 -2.966 1.00 . A A . 38 TYR HH 1 1
14 9527 1 1 38 TYR N N 2.308 -3.531 -0.871 1.00 . A A . 38 TYR N 1 1
14 9528 1 1 38 TYR O O 3.772 -5.682 0.618 1.00 . A A . 38 TYR O 1 1
14 9529 1 1 38 TYR OH O -2.383 -6.222 -3.100 1.00 . A A . 38 TYR OH 1 1
14 9530 1 1 39 ILE C C 6.598 -3.428 2.634 1.00 . A A . 39 ILE C 1 1
14 9531 1 1 39 ILE CA C 5.875 -4.273 1.605 1.00 . A A . 39 ILE CA 1 1
14 9532 1 1 39 ILE CB C 6.636 -4.353 0.254 1.00 . A A . 39 ILE CB 1 1
14 9533 1 1 39 ILE CD1 C 8.585 -5.368 1.562 1.00 . A A . 39 ILE CD1 1 1
14 9534 1 1 39 ILE CG1 C 8.158 -4.452 0.435 1.00 . A A . 39 ILE CG1 1 1
14 9535 1 1 39 ILE CG2 C 6.256 -3.183 -0.655 1.00 . A A . 39 ILE CG2 1 1
14 9536 1 1 39 ILE H H 4.370 -2.820 1.587 1.00 . A A . 39 ILE H 1 1
14 9537 1 1 39 ILE HA H 5.762 -5.274 1.989 1.00 . A A . 39 ILE HA 1 1
14 9538 1 1 39 ILE HB H 6.298 -5.244 -0.241 1.00 . A A . 39 ILE HB 1 1
14 9539 1 1 39 ILE HD11 H 9.591 -5.717 1.379 1.00 . A A . 39 ILE HD11 1 1
14 9540 1 1 39 ILE HD12 H 7.914 -6.212 1.614 1.00 . A A . 39 ILE HD12 1 1
14 9541 1 1 39 ILE HD13 H 8.559 -4.830 2.497 1.00 . A A . 39 ILE HD13 1 1
14 9542 1 1 39 ILE HG12 H 8.586 -4.839 -0.475 1.00 . A A . 39 ILE HG12 1 1
14 9543 1 1 39 ILE HG13 H 8.563 -3.470 0.625 1.00 . A A . 39 ILE HG13 1 1
14 9544 1 1 39 ILE HG21 H 6.621 -2.262 -0.232 1.00 . A A . 39 ILE HG21 1 1
14 9545 1 1 39 ILE HG22 H 5.171 -3.134 -0.754 1.00 . A A . 39 ILE HG22 1 1
14 9546 1 1 39 ILE HG23 H 6.692 -3.329 -1.624 1.00 . A A . 39 ILE HG23 1 1
14 9547 1 1 39 ILE N N 4.566 -3.744 1.362 1.00 . A A . 39 ILE N 1 1
14 9548 1 1 39 ILE O O 7.522 -2.679 2.322 1.00 . A A . 39 ILE O 1 1
14 9549 1 1 40 ALA C C 7.730 -3.676 5.723 1.00 . A A . 40 ALA C 1 1
14 9550 1 1 40 ALA CA C 6.755 -2.801 4.958 1.00 . A A . 40 ALA CA 1 1
14 9551 1 1 40 ALA CB C 5.700 -2.236 5.885 1.00 . A A . 40 ALA CB 1 1
14 9552 1 1 40 ALA H H 5.377 -4.139 4.048 1.00 . A A . 40 ALA H 1 1
14 9553 1 1 40 ALA HA H 7.298 -1.973 4.526 1.00 . A A . 40 ALA HA 1 1
14 9554 1 1 40 ALA HB1 H 4.997 -1.651 5.312 1.00 . A A . 40 ALA HB1 1 1
14 9555 1 1 40 ALA HB2 H 6.177 -1.608 6.622 1.00 . A A . 40 ALA HB2 1 1
14 9556 1 1 40 ALA HB3 H 5.182 -3.045 6.377 1.00 . A A . 40 ALA HB3 1 1
14 9557 1 1 40 ALA N N 6.144 -3.544 3.870 1.00 . A A . 40 ALA N 1 1
14 9558 1 1 40 ALA O O 7.362 -4.369 6.673 1.00 . A A . 40 ALA O 1 1
14 9559 1 1 41 ALA C C 11.361 -3.647 5.796 1.00 . A A . 41 ALA C 1 1
14 9560 1 1 41 ALA CA C 10.045 -4.397 5.914 1.00 . A A . 41 ALA CA 1 1
14 9561 1 1 41 ALA CB C 10.153 -5.770 5.267 1.00 . A A . 41 ALA CB 1 1
14 9562 1 1 41 ALA H H 9.187 -3.056 4.529 1.00 . A A . 41 ALA H 1 1
14 9563 1 1 41 ALA HA H 9.803 -4.530 6.958 1.00 . A A . 41 ALA HA 1 1
14 9564 1 1 41 ALA HB1 H 10.321 -5.655 4.206 1.00 . A A . 41 ALA HB1 1 1
14 9565 1 1 41 ALA HB2 H 9.235 -6.317 5.428 1.00 . A A . 41 ALA HB2 1 1
14 9566 1 1 41 ALA HB3 H 10.977 -6.310 5.706 1.00 . A A . 41 ALA HB3 1 1
14 9567 1 1 41 ALA N N 8.978 -3.628 5.294 1.00 . A A . 41 ALA N 1 1
14 9568 1 1 41 ALA O O 12.135 -3.569 6.750 1.00 . A A . 41 ALA O 1 1
14 9569 1 1 42 ASP C C 12.550 -1.138 3.463 1.00 . A A . 42 ASP C 1 1
14 9570 1 1 42 ASP CA C 12.822 -2.338 4.365 1.00 . A A . 42 ASP CA 1 1
14 9571 1 1 42 ASP CB C 13.890 -3.232 3.735 1.00 . A A . 42 ASP CB 1 1
14 9572 1 1 42 ASP CG C 14.324 -4.354 4.656 1.00 . A A . 42 ASP CG 1 1
14 9573 1 1 42 ASP H H 10.965 -3.211 3.884 1.00 . A A . 42 ASP H 1 1
14 9574 1 1 42 ASP HA H 13.186 -1.980 5.317 1.00 . A A . 42 ASP HA 1 1
14 9575 1 1 42 ASP HB2 H 13.495 -3.670 2.829 1.00 . A A . 42 ASP HB2 1 1
14 9576 1 1 42 ASP HB3 H 14.755 -2.633 3.492 1.00 . A A . 42 ASP HB3 1 1
14 9577 1 1 42 ASP N N 11.609 -3.095 4.613 1.00 . A A . 42 ASP N 1 1
14 9578 1 1 42 ASP O O 12.523 -0.002 3.930 1.00 . A A . 42 ASP O 1 1
14 9579 1 1 42 ASP OD1 O 13.670 -5.419 4.642 1.00 . A A . 42 ASP OD1 1 1
14 9580 1 1 42 ASP OD2 O 15.317 -4.169 5.390 1.00 . A A . 42 ASP OD2 1 1
14 9581 1 1 43 VAL C C 12.013 -0.933 -0.232 1.00 . A A . 43 VAL C 1 1
14 9582 1 1 43 VAL CA C 12.106 -0.355 1.184 1.00 . A A . 43 VAL CA 1 1
14 9583 1 1 43 VAL CB C 13.213 0.727 1.207 1.00 . A A . 43 VAL CB 1 1
14 9584 1 1 43 VAL CG1 C 12.797 1.896 2.087 1.00 . A A . 43 VAL CG1 1 1
14 9585 1 1 43 VAL CG2 C 14.549 0.150 1.662 1.00 . A A . 43 VAL CG2 1 1
14 9586 1 1 43 VAL H H 12.293 -2.333 1.888 1.00 . A A . 43 VAL H 1 1
14 9587 1 1 43 VAL HA H 11.167 0.120 1.427 1.00 . A A . 43 VAL HA 1 1
14 9588 1 1 43 VAL HB H 13.336 1.099 0.199 1.00 . A A . 43 VAL HB 1 1
14 9589 1 1 43 VAL HG11 H 12.569 2.748 1.466 1.00 . A A . 43 VAL HG11 1 1
14 9590 1 1 43 VAL HG12 H 13.601 2.144 2.763 1.00 . A A . 43 VAL HG12 1 1
14 9591 1 1 43 VAL HG13 H 11.920 1.625 2.654 1.00 . A A . 43 VAL HG13 1 1
14 9592 1 1 43 VAL HG21 H 15.346 0.825 1.383 1.00 . A A . 43 VAL HG21 1 1
14 9593 1 1 43 VAL HG22 H 14.708 -0.808 1.190 1.00 . A A . 43 VAL HG22 1 1
14 9594 1 1 43 VAL HG23 H 14.543 0.027 2.734 1.00 . A A . 43 VAL HG23 1 1
14 9595 1 1 43 VAL N N 12.344 -1.405 2.173 1.00 . A A . 43 VAL N 1 1
14 9596 1 1 43 VAL O O 12.946 -0.786 -1.022 1.00 . A A . 43 VAL O 1 1
14 9597 1 1 44 VAL C C 9.360 -1.859 -2.486 1.00 . A A . 44 VAL C 1 1
14 9598 1 1 44 VAL CA C 10.735 -2.176 -1.895 1.00 . A A . 44 VAL CA 1 1
14 9599 1 1 44 VAL CB C 10.941 -3.702 -1.873 1.00 . A A . 44 VAL CB 1 1
14 9600 1 1 44 VAL CG1 C 10.937 -4.262 -3.286 1.00 . A A . 44 VAL CG1 1 1
14 9601 1 1 44 VAL CG2 C 12.233 -4.054 -1.152 1.00 . A A . 44 VAL CG2 1 1
14 9602 1 1 44 VAL H H 10.183 -1.686 0.101 1.00 . A A . 44 VAL H 1 1
14 9603 1 1 44 VAL HA H 11.491 -1.747 -2.535 1.00 . A A . 44 VAL HA 1 1
14 9604 1 1 44 VAL HB H 10.123 -4.146 -1.333 1.00 . A A . 44 VAL HB 1 1
14 9605 1 1 44 VAL HG11 H 11.154 -5.320 -3.255 1.00 . A A . 44 VAL HG11 1 1
14 9606 1 1 44 VAL HG12 H 11.689 -3.758 -3.875 1.00 . A A . 44 VAL HG12 1 1
14 9607 1 1 44 VAL HG13 H 9.966 -4.106 -3.733 1.00 . A A . 44 VAL HG13 1 1
14 9608 1 1 44 VAL HG21 H 13.059 -3.543 -1.625 1.00 . A A . 44 VAL HG21 1 1
14 9609 1 1 44 VAL HG22 H 12.394 -5.120 -1.203 1.00 . A A . 44 VAL HG22 1 1
14 9610 1 1 44 VAL HG23 H 12.164 -3.749 -0.119 1.00 . A A . 44 VAL HG23 1 1
14 9611 1 1 44 VAL N N 10.901 -1.591 -0.559 1.00 . A A . 44 VAL N 1 1
14 9612 1 1 44 VAL O O 8.377 -1.751 -1.759 1.00 . A A . 44 VAL O 1 1
14 9613 1 1 45 SER C C 6.980 -2.495 -4.495 1.00 . A A . 45 SER C 1 1
14 9614 1 1 45 SER CA C 8.078 -1.432 -4.563 1.00 . A A . 45 SER CA 1 1
14 9615 1 1 45 SER CB C 8.421 -1.151 -6.027 1.00 . A A . 45 SER CB 1 1
14 9616 1 1 45 SER H H 10.122 -1.959 -4.330 1.00 . A A . 45 SER H 1 1
14 9617 1 1 45 SER HA H 7.689 -0.533 -4.134 1.00 . A A . 45 SER HA 1 1
14 9618 1 1 45 SER HB2 H 9.126 -0.334 -6.079 1.00 . A A . 45 SER HB2 1 1
14 9619 1 1 45 SER HB3 H 8.863 -2.034 -6.467 1.00 . A A . 45 SER HB3 1 1
14 9620 1 1 45 SER HG H 6.714 -1.579 -6.886 1.00 . A A . 45 SER HG 1 1
14 9621 1 1 45 SER N N 9.306 -1.777 -3.822 1.00 . A A . 45 SER N 1 1
14 9622 1 1 45 SER O O 5.920 -2.335 -5.102 1.00 . A A . 45 SER O 1 1
14 9623 1 1 45 SER OG O 7.264 -0.801 -6.765 1.00 . A A . 45 SER OG 1 1
14 9624 1 1 46 GLU C C 6.773 -5.745 -2.724 1.00 . A A . 46 GLU C 1 1
14 9625 1 1 46 GLU CA C 6.237 -4.637 -3.621 1.00 . A A . 46 GLU CA 1 1
14 9626 1 1 46 GLU CB C 5.864 -5.210 -4.989 1.00 . A A . 46 GLU CB 1 1
14 9627 1 1 46 GLU CD C 4.508 -6.904 -6.282 1.00 . A A . 46 GLU CD 1 1
14 9628 1 1 46 GLU CG C 4.857 -6.346 -4.917 1.00 . A A . 46 GLU CG 1 1
14 9629 1 1 46 GLU H H 8.082 -3.644 -3.322 1.00 . A A . 46 GLU H 1 1
14 9630 1 1 46 GLU HA H 5.351 -4.215 -3.160 1.00 . A A . 46 GLU HA 1 1
14 9631 1 1 46 GLU HB2 H 5.442 -4.422 -5.594 1.00 . A A . 46 GLU HB2 1 1
14 9632 1 1 46 GLU HB3 H 6.758 -5.581 -5.467 1.00 . A A . 46 GLU HB3 1 1
14 9633 1 1 46 GLU HG2 H 5.274 -7.141 -4.316 1.00 . A A . 46 GLU HG2 1 1
14 9634 1 1 46 GLU HG3 H 3.953 -5.981 -4.451 1.00 . A A . 46 GLU HG3 1 1
14 9635 1 1 46 GLU N N 7.225 -3.567 -3.768 1.00 . A A . 46 GLU N 1 1
14 9636 1 1 46 GLU O O 7.986 -5.915 -2.594 1.00 . A A . 46 GLU O 1 1
14 9637 1 1 46 GLU OE1 O 3.617 -6.334 -6.947 1.00 . A A . 46 GLU OE1 1 1
14 9638 1 1 46 GLU OE2 O 5.125 -7.911 -6.688 1.00 . A A . 46 GLU OE2 1 1
14 9639 1 1 47 TYR C C 7.104 -8.615 -1.990 1.00 . A A . 47 TYR C 1 1
14 9640 1 1 47 TYR CA C 6.284 -7.583 -1.222 1.00 . A A . 47 TYR CA 1 1
14 9641 1 1 47 TYR CB C 5.080 -8.271 -0.563 1.00 . A A . 47 TYR CB 1 1
14 9642 1 1 47 TYR CD1 C 6.747 -9.269 1.069 1.00 . A A . 47 TYR CD1 1 1
14 9643 1 1 47 TYR CD2 C 4.433 -9.333 1.636 1.00 . A A . 47 TYR CD2 1 1
14 9644 1 1 47 TYR CE1 C 7.061 -9.905 2.255 1.00 . A A . 47 TYR CE1 1 1
14 9645 1 1 47 TYR CE2 C 4.740 -9.969 2.825 1.00 . A A . 47 TYR CE2 1 1
14 9646 1 1 47 TYR CG C 5.426 -8.971 0.739 1.00 . A A . 47 TYR CG 1 1
14 9647 1 1 47 TYR CZ C 6.054 -10.253 3.129 1.00 . A A . 47 TYR CZ 1 1
14 9648 1 1 47 TYR H H 4.916 -6.330 -2.244 1.00 . A A . 47 TYR H 1 1
14 9649 1 1 47 TYR HA H 6.907 -7.154 -0.451 1.00 . A A . 47 TYR HA 1 1
14 9650 1 1 47 TYR HB2 H 4.310 -7.538 -0.352 1.00 . A A . 47 TYR HB2 1 1
14 9651 1 1 47 TYR HB3 H 4.685 -9.013 -1.242 1.00 . A A . 47 TYR HB3 1 1
14 9652 1 1 47 TYR HD1 H 7.534 -8.993 0.381 1.00 . A A . 47 TYR HD1 1 1
14 9653 1 1 47 TYR HD2 H 3.406 -9.112 1.396 1.00 . A A . 47 TYR HD2 1 1
14 9654 1 1 47 TYR HE1 H 8.090 -10.127 2.492 1.00 . A A . 47 TYR HE1 1 1
14 9655 1 1 47 TYR HE2 H 3.950 -10.241 3.511 1.00 . A A . 47 TYR HE2 1 1
14 9656 1 1 47 TYR HH H 7.117 -10.456 4.718 1.00 . A A . 47 TYR HH 1 1
14 9657 1 1 47 TYR N N 5.871 -6.503 -2.104 1.00 . A A . 47 TYR N 1 1
14 9658 1 1 47 TYR O O 8.339 -8.445 -2.072 1.00 . A A . 47 TYR O 1 1
14 9659 1 1 47 TYR OXT O 6.505 -9.583 -2.503 1.00 . A A . 47 TYR OXT 1 1
14 9660 1 1 47 TYR OH O 6.362 -10.887 4.312 1.00 . A A . 47 TYR OH 1 1
15 9661 1 1 1 GLY C C -8.607 1.072 8.605 1.00 . A A . 1 GLY C 1 1
15 9662 1 1 1 GLY CA C -8.204 2.534 8.570 1.00 . A A . 1 GLY CA 1 1
15 9663 1 1 1 GLY H1 H -6.728 3.813 9.311 1.00 . A A . 1 GLY H1 1 1
15 9664 1 1 1 GLY H2 H -6.162 2.268 8.922 1.00 . A A . 1 GLY H2 1 1
15 9665 1 1 1 GLY H3 H -7.073 2.505 10.327 1.00 . A A . 1 GLY H3 1 1
15 9666 1 1 1 GLY HA2 H -9.003 3.126 8.991 1.00 . A A . 1 GLY HA2 1 1
15 9667 1 1 1 GLY HA3 H -8.053 2.831 7.543 1.00 . A A . 1 GLY HA3 1 1
15 9668 1 1 1 GLY N N -6.954 2.799 9.336 1.00 . A A . 1 GLY N 1 1
15 9669 1 1 1 GLY O O -8.407 0.391 9.610 1.00 . A A . 1 GLY O 1 1
15 9670 1 1 2 SER C C -8.601 -1.624 6.619 1.00 . A A . 2 SER C 1 1
15 9671 1 1 2 SER CA C -9.608 -0.800 7.412 1.00 . A A . 2 SER CA 1 1
15 9672 1 1 2 SER CB C -10.987 -0.886 6.756 1.00 . A A . 2 SER CB 1 1
15 9673 1 1 2 SER H H -9.312 1.184 6.737 1.00 . A A . 2 SER H 1 1
15 9674 1 1 2 SER HA H -9.670 -1.196 8.415 1.00 . A A . 2 SER HA 1 1
15 9675 1 1 2 SER HB2 H -10.931 -0.494 5.752 1.00 . A A . 2 SER HB2 1 1
15 9676 1 1 2 SER HB3 H -11.304 -1.919 6.723 1.00 . A A . 2 SER HB3 1 1
15 9677 1 1 2 SER HG H -12.801 -0.575 7.431 1.00 . A A . 2 SER HG 1 1
15 9678 1 1 2 SER N N -9.178 0.591 7.505 1.00 . A A . 2 SER N 1 1
15 9679 1 1 2 SER O O -8.002 -2.563 7.145 1.00 . A A . 2 SER O 1 1
15 9680 1 1 2 SER OG O -11.946 -0.140 7.485 1.00 . A A . 2 SER OG 1 1
15 9681 1 1 3 GLY C C -8.135 -3.084 3.709 1.00 . A A . 3 GLY C 1 1
15 9682 1 1 3 GLY CA C -7.478 -1.985 4.511 1.00 . A A . 3 GLY CA 1 1
15 9683 1 1 3 GLY H H -8.926 -0.514 4.986 1.00 . A A . 3 GLY H 1 1
15 9684 1 1 3 GLY HA2 H -7.022 -1.289 3.826 1.00 . A A . 3 GLY HA2 1 1
15 9685 1 1 3 GLY HA3 H -6.714 -2.418 5.136 1.00 . A A . 3 GLY HA3 1 1
15 9686 1 1 3 GLY N N -8.418 -1.268 5.352 1.00 . A A . 3 GLY N 1 1
15 9687 1 1 3 GLY O O -9.176 -3.610 4.104 1.00 . A A . 3 GLY O 1 1
15 9688 1 1 4 GLU C C -9.557 -4.167 1.437 1.00 . A A . 4 GLU C 1 1
15 9689 1 1 4 GLU CA C -8.090 -4.488 1.720 1.00 . A A . 4 GLU CA 1 1
15 9690 1 1 4 GLU CB C -7.894 -5.868 2.382 1.00 . A A . 4 GLU CB 1 1
15 9691 1 1 4 GLU CD C -9.949 -7.235 2.952 1.00 . A A . 4 GLU CD 1 1
15 9692 1 1 4 GLU CG C -8.854 -6.965 1.936 1.00 . A A . 4 GLU CG 1 1
15 9693 1 1 4 GLU H H -6.681 -3.010 2.317 1.00 . A A . 4 GLU H 1 1
15 9694 1 1 4 GLU HA H -7.549 -4.469 0.785 1.00 . A A . 4 GLU HA 1 1
15 9695 1 1 4 GLU HB2 H -6.893 -6.202 2.154 1.00 . A A . 4 GLU HB2 1 1
15 9696 1 1 4 GLU HB3 H -7.990 -5.753 3.452 1.00 . A A . 4 GLU HB3 1 1
15 9697 1 1 4 GLU HG2 H -9.312 -6.672 1.004 1.00 . A A . 4 GLU HG2 1 1
15 9698 1 1 4 GLU HG3 H -8.294 -7.876 1.788 1.00 . A A . 4 GLU HG3 1 1
15 9699 1 1 4 GLU N N -7.525 -3.447 2.577 1.00 . A A . 4 GLU N 1 1
15 9700 1 1 4 GLU O O -10.466 -4.954 1.688 1.00 . A A . 4 GLU O 1 1
15 9701 1 1 4 GLU OE1 O -9.618 -7.588 4.104 1.00 . A A . 4 GLU OE1 1 1
15 9702 1 1 4 GLU OE2 O -11.136 -7.095 2.594 1.00 . A A . 4 GLU OE2 1 1
15 9703 1 1 5 VAL C C -11.238 -1.907 -0.773 1.00 . A A . 5 VAL C 1 1
15 9704 1 1 5 VAL CA C -11.127 -2.515 0.628 1.00 . A A . 5 VAL CA 1 1
15 9705 1 1 5 VAL CB C -11.614 -1.483 1.661 1.00 . A A . 5 VAL CB 1 1
15 9706 1 1 5 VAL CG1 C -13.107 -1.234 1.507 1.00 . A A . 5 VAL CG1 1 1
15 9707 1 1 5 VAL CG2 C -11.287 -1.945 3.072 1.00 . A A . 5 VAL CG2 1 1
15 9708 1 1 5 VAL H H -9.025 -2.362 0.780 1.00 . A A . 5 VAL H 1 1
15 9709 1 1 5 VAL HA H -11.772 -3.373 0.689 1.00 . A A . 5 VAL HA 1 1
15 9710 1 1 5 VAL HB H -11.095 -0.554 1.484 1.00 . A A . 5 VAL HB 1 1
15 9711 1 1 5 VAL HG11 H -13.645 -2.157 1.665 1.00 . A A . 5 VAL HG11 1 1
15 9712 1 1 5 VAL HG12 H -13.310 -0.864 0.513 1.00 . A A . 5 VAL HG12 1 1
15 9713 1 1 5 VAL HG13 H -13.427 -0.502 2.235 1.00 . A A . 5 VAL HG13 1 1
15 9714 1 1 5 VAL HG21 H -10.218 -1.916 3.219 1.00 . A A . 5 VAL HG21 1 1
15 9715 1 1 5 VAL HG22 H -11.643 -2.956 3.211 1.00 . A A . 5 VAL HG22 1 1
15 9716 1 1 5 VAL HG23 H -11.767 -1.293 3.786 1.00 . A A . 5 VAL HG23 1 1
15 9717 1 1 5 VAL N N -9.780 -2.963 0.934 1.00 . A A . 5 VAL N 1 1
15 9718 1 1 5 VAL O O -12.322 -1.891 -1.355 1.00 . A A . 5 VAL O 1 1
15 9719 1 1 6 ASN C C -11.263 0.243 -2.705 1.00 . A A . 6 ASN C 1 1
15 9720 1 1 6 ASN CA C -10.147 -0.792 -2.649 1.00 . A A . 6 ASN CA 1 1
15 9721 1 1 6 ASN CB C -10.353 -1.861 -3.723 1.00 . A A . 6 ASN CB 1 1
15 9722 1 1 6 ASN CG C -9.982 -1.367 -5.107 1.00 . A A . 6 ASN CG 1 1
15 9723 1 1 6 ASN H H -9.283 -1.442 -0.827 1.00 . A A . 6 ASN H 1 1
15 9724 1 1 6 ASN HA H -9.200 -0.301 -2.809 1.00 . A A . 6 ASN HA 1 1
15 9725 1 1 6 ASN HB2 H -9.738 -2.718 -3.491 1.00 . A A . 6 ASN HB2 1 1
15 9726 1 1 6 ASN HB3 H -11.391 -2.159 -3.732 1.00 . A A . 6 ASN HB3 1 1
15 9727 1 1 6 ASN HD21 H -8.100 -1.957 -4.837 1.00 . A A . 6 ASN HD21 1 1
15 9728 1 1 6 ASN HD22 H -8.447 -1.223 -6.364 1.00 . A A . 6 ASN HD22 1 1
15 9729 1 1 6 ASN N N -10.126 -1.405 -1.321 1.00 . A A . 6 ASN N 1 1
15 9730 1 1 6 ASN ND2 N -8.715 -1.532 -5.473 1.00 . A A . 6 ASN ND2 1 1
15 9731 1 1 6 ASN O O -12.334 -0.009 -3.258 1.00 . A A . 6 ASN O 1 1
15 9732 1 1 6 ASN OD1 O -10.822 -0.844 -5.840 1.00 . A A . 6 ASN OD1 1 1
15 9733 1 1 7 LYS C C -11.438 3.860 -2.344 1.00 . A A . 7 LYS C 1 1
15 9734 1 1 7 LYS CA C -12.010 2.461 -2.055 1.00 . A A . 7 LYS CA 1 1
15 9735 1 1 7 LYS CB C -12.692 2.414 -0.675 1.00 . A A . 7 LYS CB 1 1
15 9736 1 1 7 LYS CD C -12.162 2.285 1.800 1.00 . A A . 7 LYS CD 1 1
15 9737 1 1 7 LYS CE C -11.743 3.741 1.929 1.00 . A A . 7 LYS CE 1 1
15 9738 1 1 7 LYS CG C -11.856 1.728 0.417 1.00 . A A . 7 LYS CG 1 1
15 9739 1 1 7 LYS H H -10.115 1.568 -1.740 1.00 . A A . 7 LYS H 1 1
15 9740 1 1 7 LYS HA H -12.753 2.242 -2.807 1.00 . A A . 7 LYS HA 1 1
15 9741 1 1 7 LYS HB2 H -12.913 3.419 -0.357 1.00 . A A . 7 LYS HB2 1 1
15 9742 1 1 7 LYS HB3 H -13.620 1.871 -0.772 1.00 . A A . 7 LYS HB3 1 1
15 9743 1 1 7 LYS HD2 H -13.225 2.211 1.979 1.00 . A A . 7 LYS HD2 1 1
15 9744 1 1 7 LYS HD3 H -11.631 1.700 2.537 1.00 . A A . 7 LYS HD3 1 1
15 9745 1 1 7 LYS HE2 H -10.696 3.825 1.679 1.00 . A A . 7 LYS HE2 1 1
15 9746 1 1 7 LYS HE3 H -12.325 4.333 1.239 1.00 . A A . 7 LYS HE3 1 1
15 9747 1 1 7 LYS HG2 H -12.093 0.677 0.411 1.00 . A A . 7 LYS HG2 1 1
15 9748 1 1 7 LYS HG3 H -10.791 1.854 0.207 1.00 . A A . 7 LYS HG3 1 1
15 9749 1 1 7 LYS HZ1 H -12.952 4.158 3.581 1.00 . A A . 7 LYS HZ1 1 1
15 9750 1 1 7 LYS HZ2 H -11.692 5.265 3.357 1.00 . A A . 7 LYS HZ2 1 1
15 9751 1 1 7 LYS HZ3 H -11.366 3.729 3.983 1.00 . A A . 7 LYS HZ3 1 1
15 9752 1 1 7 LYS N N -11.002 1.412 -2.127 1.00 . A A . 7 LYS N 1 1
15 9753 1 1 7 LYS NZ N -11.954 4.259 3.309 1.00 . A A . 7 LYS NZ 1 1
15 9754 1 1 7 LYS O O -11.276 4.239 -3.505 1.00 . A A . 7 LYS O 1 1
15 9755 1 1 8 ILE C C -9.480 6.201 -0.447 1.00 . A A . 8 ILE C 1 1
15 9756 1 1 8 ILE CA C -10.606 5.976 -1.442 1.00 . A A . 8 ILE CA 1 1
15 9757 1 1 8 ILE CB C -11.713 7.033 -1.228 1.00 . A A . 8 ILE CB 1 1
15 9758 1 1 8 ILE CD1 C -10.228 8.751 -2.389 1.00 . A A . 8 ILE CD1 1 1
15 9759 1 1 8 ILE CG1 C -11.126 8.450 -1.210 1.00 . A A . 8 ILE CG1 1 1
15 9760 1 1 8 ILE CG2 C -12.466 6.749 0.062 1.00 . A A . 8 ILE CG2 1 1
15 9761 1 1 8 ILE H H -11.237 4.265 -0.391 1.00 . A A . 8 ILE H 1 1
15 9762 1 1 8 ILE HA H -10.220 6.079 -2.446 1.00 . A A . 8 ILE HA 1 1
15 9763 1 1 8 ILE HB H -12.414 6.954 -2.046 1.00 . A A . 8 ILE HB 1 1
15 9764 1 1 8 ILE HD11 H -9.420 8.034 -2.417 1.00 . A A . 8 ILE HD11 1 1
15 9765 1 1 8 ILE HD12 H -9.823 9.746 -2.289 1.00 . A A . 8 ILE HD12 1 1
15 9766 1 1 8 ILE HD13 H -10.799 8.684 -3.303 1.00 . A A . 8 ILE HD13 1 1
15 9767 1 1 8 ILE HG12 H -11.933 9.166 -1.218 1.00 . A A . 8 ILE HG12 1 1
15 9768 1 1 8 ILE HG13 H -10.545 8.579 -0.308 1.00 . A A . 8 ILE HG13 1 1
15 9769 1 1 8 ILE HG21 H -11.791 6.829 0.899 1.00 . A A . 8 ILE HG21 1 1
15 9770 1 1 8 ILE HG22 H -12.877 5.750 0.025 1.00 . A A . 8 ILE HG22 1 1
15 9771 1 1 8 ILE HG23 H -13.268 7.464 0.176 1.00 . A A . 8 ILE HG23 1 1
15 9772 1 1 8 ILE N N -11.134 4.625 -1.292 1.00 . A A . 8 ILE N 1 1
15 9773 1 1 8 ILE O O -9.702 6.212 0.764 1.00 . A A . 8 ILE O 1 1
15 9774 1 1 9 ILE C C -6.042 7.436 -0.759 1.00 . A A . 9 ILE C 1 1
15 9775 1 1 9 ILE CA C -7.120 6.561 -0.098 1.00 . A A . 9 ILE CA 1 1
15 9776 1 1 9 ILE CB C -6.573 5.166 0.249 1.00 . A A . 9 ILE CB 1 1
15 9777 1 1 9 ILE CD1 C -5.577 5.794 2.500 1.00 . A A . 9 ILE CD1 1 1
15 9778 1 1 9 ILE CG1 C -5.321 5.228 1.121 1.00 . A A . 9 ILE CG1 1 1
15 9779 1 1 9 ILE CG2 C -6.319 4.385 -1.027 1.00 . A A . 9 ILE CG2 1 1
15 9780 1 1 9 ILE H H -8.149 6.354 -1.927 1.00 . A A . 9 ILE H 1 1
15 9781 1 1 9 ILE HA H -7.450 7.032 0.816 1.00 . A A . 9 ILE HA 1 1
15 9782 1 1 9 ILE HB H -7.349 4.646 0.792 1.00 . A A . 9 ILE HB 1 1
15 9783 1 1 9 ILE HD11 H -6.187 5.102 3.064 1.00 . A A . 9 ILE HD11 1 1
15 9784 1 1 9 ILE HD12 H -6.093 6.739 2.412 1.00 . A A . 9 ILE HD12 1 1
15 9785 1 1 9 ILE HD13 H -4.639 5.942 3.007 1.00 . A A . 9 ILE HD13 1 1
15 9786 1 1 9 ILE HG12 H -4.940 4.232 1.244 1.00 . A A . 9 ILE HG12 1 1
15 9787 1 1 9 ILE HG13 H -4.573 5.831 0.643 1.00 . A A . 9 ILE HG13 1 1
15 9788 1 1 9 ILE HG21 H -6.358 5.055 -1.869 1.00 . A A . 9 ILE HG21 1 1
15 9789 1 1 9 ILE HG22 H -7.076 3.627 -1.140 1.00 . A A . 9 ILE HG22 1 1
15 9790 1 1 9 ILE HG23 H -5.351 3.919 -0.979 1.00 . A A . 9 ILE HG23 1 1
15 9791 1 1 9 ILE N N -8.272 6.377 -0.958 1.00 . A A . 9 ILE N 1 1
15 9792 1 1 9 ILE O O -6.068 7.667 -1.968 1.00 . A A . 9 ILE O 1 1
15 9793 1 1 10 GLY C C -2.700 8.031 -0.353 1.00 . A A . 10 GLY C 1 1
15 9794 1 1 10 GLY CA C -4.015 8.768 -0.434 1.00 . A A . 10 GLY CA 1 1
15 9795 1 1 10 GLY H H -5.108 7.635 0.990 1.00 . A A . 10 GLY H 1 1
15 9796 1 1 10 GLY HA2 H -4.212 9.043 -1.461 1.00 . A A . 10 GLY HA2 1 1
15 9797 1 1 10 GLY HA3 H -3.961 9.659 0.173 1.00 . A A . 10 GLY HA3 1 1
15 9798 1 1 10 GLY N N -5.099 7.913 0.053 1.00 . A A . 10 GLY N 1 1
15 9799 1 1 10 GLY O O -2.232 7.725 0.743 1.00 . A A . 10 GLY O 1 1
15 9800 1 1 11 SER C C 0.386 7.794 -1.642 1.00 . A A . 11 SER C 1 1
15 9801 1 1 11 SER CA C -0.865 6.968 -1.528 1.00 . A A . 11 SER CA 1 1
15 9802 1 1 11 SER CB C -0.962 5.921 -2.645 1.00 . A A . 11 SER CB 1 1
15 9803 1 1 11 SER H H -2.433 8.141 -2.340 1.00 . A A . 11 SER H 1 1
15 9804 1 1 11 SER HA H -0.804 6.458 -0.602 1.00 . A A . 11 SER HA 1 1
15 9805 1 1 11 SER HB2 H -0.918 4.917 -2.208 1.00 . A A . 11 SER HB2 1 1
15 9806 1 1 11 SER HB3 H -1.905 6.043 -3.157 1.00 . A A . 11 SER HB3 1 1
15 9807 1 1 11 SER HG H -0.256 6.524 -4.367 1.00 . A A . 11 SER HG 1 1
15 9808 1 1 11 SER N N -2.076 7.777 -1.506 1.00 . A A . 11 SER N 1 1
15 9809 1 1 11 SER O O 0.731 8.349 -2.684 1.00 . A A . 11 SER O 1 1
15 9810 1 1 11 SER OG O 0.079 6.072 -3.591 1.00 . A A . 11 SER OG 1 1
15 9811 1 1 12 ARG C C 3.131 8.067 0.837 1.00 . A A . 12 ARG C 1 1
15 9812 1 1 12 ARG CA C 2.300 8.583 -0.342 1.00 . A A . 12 ARG CA 1 1
15 9813 1 1 12 ARG CB C 2.007 10.073 -0.156 1.00 . A A . 12 ARG CB 1 1
15 9814 1 1 12 ARG CD C 1.150 12.211 -1.160 1.00 . A A . 12 ARG CD 1 1
15 9815 1 1 12 ARG CG C 1.311 10.710 -1.347 1.00 . A A . 12 ARG CG 1 1
15 9816 1 1 12 ARG CZ C 0.506 14.144 -2.538 1.00 . A A . 12 ARG CZ 1 1
15 9817 1 1 12 ARG H H 0.689 7.309 0.264 1.00 . A A . 12 ARG H 1 1
15 9818 1 1 12 ARG HA H 2.871 8.453 -1.249 1.00 . A A . 12 ARG HA 1 1
15 9819 1 1 12 ARG HB2 H 1.374 10.197 0.711 1.00 . A A . 12 ARG HB2 1 1
15 9820 1 1 12 ARG HB3 H 2.938 10.592 0.011 1.00 . A A . 12 ARG HB3 1 1
15 9821 1 1 12 ARG HD2 H 0.557 12.389 -0.275 1.00 . A A . 12 ARG HD2 1 1
15 9822 1 1 12 ARG HD3 H 2.127 12.652 -1.033 1.00 . A A . 12 ARG HD3 1 1
15 9823 1 1 12 ARG HE H 0.015 12.250 -2.928 1.00 . A A . 12 ARG HE 1 1
15 9824 1 1 12 ARG HG2 H 1.899 10.530 -2.234 1.00 . A A . 12 ARG HG2 1 1
15 9825 1 1 12 ARG HG3 H 0.334 10.264 -1.462 1.00 . A A . 12 ARG HG3 1 1
15 9826 1 1 12 ARG HH11 H 1.610 14.598 -0.907 1.00 . A A . 12 ARG HH11 1 1
15 9827 1 1 12 ARG HH12 H 1.150 15.946 -1.891 1.00 . A A . 12 ARG HH12 1 1
15 9828 1 1 12 ARG HH21 H -0.595 14.021 -4.229 1.00 . A A . 12 ARG HH21 1 1
15 9829 1 1 12 ARG HH22 H -0.103 15.619 -3.778 1.00 . A A . 12 ARG HH22 1 1
15 9830 1 1 12 ARG N N 1.049 7.839 -0.498 1.00 . A A . 12 ARG N 1 1
15 9831 1 1 12 ARG NE N 0.492 12.835 -2.304 1.00 . A A . 12 ARG NE 1 1
15 9832 1 1 12 ARG NH1 N 1.140 14.963 -1.711 1.00 . A A . 12 ARG NH1 1 1
15 9833 1 1 12 ARG NH2 N -0.115 14.634 -3.602 1.00 . A A . 12 ARG NH2 1 1
15 9834 1 1 12 ARG O O 2.755 8.276 1.990 1.00 . A A . 12 ARG O 1 1
15 9835 1 1 13 THR C C 6.478 7.589 1.678 1.00 . A A . 13 THR C 1 1
15 9836 1 1 13 THR CA C 5.103 6.918 1.661 1.00 . A A . 13 THR CA 1 1
15 9837 1 1 13 THR CB C 5.301 5.392 1.670 1.00 . A A . 13 THR CB 1 1
15 9838 1 1 13 THR CG2 C 5.810 4.929 3.028 1.00 . A A . 13 THR CG2 1 1
15 9839 1 1 13 THR H H 4.489 7.213 -0.360 1.00 . A A . 13 THR H 1 1
15 9840 1 1 13 THR HA H 4.611 7.180 2.571 1.00 . A A . 13 THR HA 1 1
15 9841 1 1 13 THR HB H 6.032 5.143 0.944 1.00 . A A . 13 THR HB 1 1
15 9842 1 1 13 THR HG1 H 4.303 3.840 1.007 1.00 . A A . 13 THR HG1 1 1
15 9843 1 1 13 THR HG21 H 5.267 5.439 3.809 1.00 . A A . 13 THR HG21 1 1
15 9844 1 1 13 THR HG22 H 6.863 5.157 3.114 1.00 . A A . 13 THR HG22 1 1
15 9845 1 1 13 THR HG23 H 5.663 3.864 3.123 1.00 . A A . 13 THR HG23 1 1
15 9846 1 1 13 THR N N 4.252 7.399 0.568 1.00 . A A . 13 THR N 1 1
15 9847 1 1 13 THR O O 6.701 8.524 2.444 1.00 . A A . 13 THR O 1 1
15 9848 1 1 13 THR OG1 O 4.087 4.711 1.354 1.00 . A A . 13 THR OG1 1 1
15 9849 1 1 14 ALA C C 9.359 7.693 -0.579 1.00 . A A . 14 ALA C 1 1
15 9850 1 1 14 ALA CA C 8.753 7.686 0.820 1.00 . A A . 14 ALA CA 1 1
15 9851 1 1 14 ALA CB C 9.656 6.922 1.776 1.00 . A A . 14 ALA CB 1 1
15 9852 1 1 14 ALA H H 7.168 6.390 0.217 1.00 . A A . 14 ALA H 1 1
15 9853 1 1 14 ALA HA H 8.686 8.704 1.171 1.00 . A A . 14 ALA HA 1 1
15 9854 1 1 14 ALA HB1 H 9.228 6.942 2.768 1.00 . A A . 14 ALA HB1 1 1
15 9855 1 1 14 ALA HB2 H 10.632 7.385 1.796 1.00 . A A . 14 ALA HB2 1 1
15 9856 1 1 14 ALA HB3 H 9.749 5.899 1.444 1.00 . A A . 14 ALA HB3 1 1
15 9857 1 1 14 ALA N N 7.400 7.118 0.839 1.00 . A A . 14 ALA N 1 1
15 9858 1 1 14 ALA O O 9.703 8.749 -1.110 1.00 . A A . 14 ALA O 1 1
15 9859 1 1 15 GLY C C 11.268 5.501 -2.550 1.00 . A A . 15 GLY C 1 1
15 9860 1 1 15 GLY CA C 10.060 6.412 -2.503 1.00 . A A . 15 GLY CA 1 1
15 9861 1 1 15 GLY H H 9.198 5.700 -0.698 1.00 . A A . 15 GLY H 1 1
15 9862 1 1 15 GLY HA2 H 9.308 6.026 -3.174 1.00 . A A . 15 GLY HA2 1 1
15 9863 1 1 15 GLY HA3 H 10.351 7.396 -2.834 1.00 . A A . 15 GLY HA3 1 1
15 9864 1 1 15 GLY N N 9.492 6.512 -1.171 1.00 . A A . 15 GLY N 1 1
15 9865 1 1 15 GLY O O 11.425 4.715 -3.484 1.00 . A A . 15 GLY O 1 1
15 9866 1 1 16 GLU C C 12.931 3.302 -1.446 1.00 . A A . 16 GLU C 1 1
15 9867 1 1 16 GLU CA C 13.318 4.776 -1.466 1.00 . A A . 16 GLU CA 1 1
15 9868 1 1 16 GLU CB C 14.125 5.125 -0.214 1.00 . A A . 16 GLU CB 1 1
15 9869 1 1 16 GLU CD C 16.322 4.197 -1.050 1.00 . A A . 16 GLU CD 1 1
15 9870 1 1 16 GLU CG C 15.281 4.173 0.052 1.00 . A A . 16 GLU CG 1 1
15 9871 1 1 16 GLU H H 11.949 6.259 -0.829 1.00 . A A . 16 GLU H 1 1
15 9872 1 1 16 GLU HA H 13.917 4.971 -2.343 1.00 . A A . 16 GLU HA 1 1
15 9873 1 1 16 GLU HB2 H 14.528 6.121 -0.327 1.00 . A A . 16 GLU HB2 1 1
15 9874 1 1 16 GLU HB3 H 13.466 5.108 0.642 1.00 . A A . 16 GLU HB3 1 1
15 9875 1 1 16 GLU HG2 H 15.754 4.453 0.981 1.00 . A A . 16 GLU HG2 1 1
15 9876 1 1 16 GLU HG3 H 14.889 3.169 0.136 1.00 . A A . 16 GLU HG3 1 1
15 9877 1 1 16 GLU N N 12.124 5.607 -1.540 1.00 . A A . 16 GLU N 1 1
15 9878 1 1 16 GLU O O 13.702 2.438 -1.863 1.00 . A A . 16 GLU O 1 1
15 9879 1 1 16 GLU OE1 O 16.190 3.408 -2.008 1.00 . A A . 16 GLU OE1 1 1
15 9880 1 1 16 GLU OE2 O 17.270 5.004 -0.953 1.00 . A A . 16 GLU OE2 1 1
15 9881 1 1 17 GLY C C 9.727 1.619 -0.994 1.00 . A A . 17 GLY C 1 1
15 9882 1 1 17 GLY CA C 11.236 1.670 -0.889 1.00 . A A . 17 GLY CA 1 1
15 9883 1 1 17 GLY H H 11.162 3.758 -0.638 1.00 . A A . 17 GLY H 1 1
15 9884 1 1 17 GLY HA2 H 11.666 1.101 -1.699 1.00 . A A . 17 GLY HA2 1 1
15 9885 1 1 17 GLY HA3 H 11.538 1.230 0.050 1.00 . A A . 17 GLY HA3 1 1
15 9886 1 1 17 GLY N N 11.728 3.028 -0.955 1.00 . A A . 17 GLY N 1 1
15 9887 1 1 17 GLY O O 9.181 0.898 -1.822 1.00 . A A . 17 GLY O 1 1
15 9888 1 1 18 ALA C C 7.151 3.841 -0.568 1.00 . A A . 18 ALA C 1 1
15 9889 1 1 18 ALA CA C 7.607 2.460 -0.173 1.00 . A A . 18 ALA CA 1 1
15 9890 1 1 18 ALA CB C 7.056 2.064 1.192 1.00 . A A . 18 ALA CB 1 1
15 9891 1 1 18 ALA H H 9.537 3.025 0.420 1.00 . A A . 18 ALA H 1 1
15 9892 1 1 18 ALA HA H 7.261 1.763 -0.903 1.00 . A A . 18 ALA HA 1 1
15 9893 1 1 18 ALA HB1 H 7.391 2.774 1.933 1.00 . A A . 18 ALA HB1 1 1
15 9894 1 1 18 ALA HB2 H 7.408 1.075 1.456 1.00 . A A . 18 ALA HB2 1 1
15 9895 1 1 18 ALA HB3 H 5.975 2.062 1.159 1.00 . A A . 18 ALA HB3 1 1
15 9896 1 1 18 ALA N N 9.052 2.419 -0.175 1.00 . A A . 18 ALA N 1 1
15 9897 1 1 18 ALA O O 7.860 4.814 -0.327 1.00 . A A . 18 ALA O 1 1
15 9898 1 1 19 MET C C 4.062 5.366 -2.019 1.00 . A A . 19 MET C 1 1
15 9899 1 1 19 MET CA C 5.521 5.279 -1.576 1.00 . A A . 19 MET CA 1 1
15 9900 1 1 19 MET CB C 6.413 5.786 -2.702 1.00 . A A . 19 MET CB 1 1
15 9901 1 1 19 MET CE C 7.788 9.630 -3.557 1.00 . A A . 19 MET CE 1 1
15 9902 1 1 19 MET CG C 6.716 7.264 -2.591 1.00 . A A . 19 MET CG 1 1
15 9903 1 1 19 MET H H 5.406 3.170 -1.297 1.00 . A A . 19 MET H 1 1
15 9904 1 1 19 MET HA H 5.649 5.930 -0.734 1.00 . A A . 19 MET HA 1 1
15 9905 1 1 19 MET HB2 H 7.347 5.244 -2.681 1.00 . A A . 19 MET HB2 1 1
15 9906 1 1 19 MET HB3 H 5.922 5.610 -3.647 1.00 . A A . 19 MET HB3 1 1
15 9907 1 1 19 MET HE1 H 6.799 10.066 -3.565 1.00 . A A . 19 MET HE1 1 1
15 9908 1 1 19 MET HE2 H 8.412 10.138 -4.278 1.00 . A A . 19 MET HE2 1 1
15 9909 1 1 19 MET HE3 H 8.218 9.735 -2.572 1.00 . A A . 19 MET HE3 1 1
15 9910 1 1 19 MET HG2 H 5.784 7.805 -2.541 1.00 . A A . 19 MET HG2 1 1
15 9911 1 1 19 MET HG3 H 7.270 7.422 -1.681 1.00 . A A . 19 MET HG3 1 1
15 9912 1 1 19 MET N N 5.968 3.960 -1.158 1.00 . A A . 19 MET N 1 1
15 9913 1 1 19 MET O O 3.750 6.133 -2.929 1.00 . A A . 19 MET O 1 1
15 9914 1 1 19 MET SD S 7.677 7.894 -3.980 1.00 . A A . 19 MET SD 1 1
15 9915 1 1 20 GLU C C 0.828 4.632 -0.544 1.00 . A A . 20 GLU C 1 1
15 9916 1 1 20 GLU CA C 1.760 4.733 -1.775 1.00 . A A . 20 GLU CA 1 1
15 9917 1 1 20 GLU CB C 1.384 3.839 -2.969 1.00 . A A . 20 GLU CB 1 1
15 9918 1 1 20 GLU CD C 0.922 4.158 -5.440 1.00 . A A . 20 GLU CD 1 1
15 9919 1 1 20 GLU CG C 1.911 4.361 -4.308 1.00 . A A . 20 GLU CG 1 1
15 9920 1 1 20 GLU H H 3.439 3.967 -0.722 1.00 . A A . 20 GLU H 1 1
15 9921 1 1 20 GLU HA H 1.664 5.744 -2.117 1.00 . A A . 20 GLU HA 1 1
15 9922 1 1 20 GLU HB2 H 1.788 2.879 -2.823 1.00 . A A . 20 GLU HB2 1 1
15 9923 1 1 20 GLU HB3 H 0.316 3.762 -3.037 1.00 . A A . 20 GLU HB3 1 1
15 9924 1 1 20 GLU HG2 H 2.111 5.418 -4.209 1.00 . A A . 20 GLU HG2 1 1
15 9925 1 1 20 GLU HG3 H 2.836 3.845 -4.556 1.00 . A A . 20 GLU HG3 1 1
15 9926 1 1 20 GLU N N 3.163 4.607 -1.408 1.00 . A A . 20 GLU N 1 1
15 9927 1 1 20 GLU O O 0.990 5.431 0.378 1.00 . A A . 20 GLU O 1 1
15 9928 1 1 20 GLU OE1 O 0.348 3.053 -5.534 1.00 . A A . 20 GLU OE1 1 1
15 9929 1 1 20 GLU OE2 O 0.727 5.101 -6.235 1.00 . A A . 20 GLU OE2 1 1
15 9930 1 1 21 TYR C C -1.730 2.390 1.109 1.00 . A A . 21 TYR C 1 1
15 9931 1 1 21 TYR CA C -1.049 3.718 0.696 1.00 . A A . 21 TYR CA 1 1
15 9932 1 1 21 TYR CB C -2.119 4.735 0.407 1.00 . A A . 21 TYR CB 1 1
15 9933 1 1 21 TYR CD1 C -2.605 3.280 -1.654 1.00 . A A . 21 TYR CD1 1 1
15 9934 1 1 21 TYR CD2 C -3.612 5.436 -1.556 1.00 . A A . 21 TYR CD2 1 1
15 9935 1 1 21 TYR CE1 C -3.166 3.071 -2.894 1.00 . A A . 21 TYR CE1 1 1
15 9936 1 1 21 TYR CE2 C -4.158 5.234 -2.803 1.00 . A A . 21 TYR CE2 1 1
15 9937 1 1 21 TYR CG C -2.820 4.475 -0.945 1.00 . A A . 21 TYR CG 1 1
15 9938 1 1 21 TYR CZ C -3.934 4.052 -3.468 1.00 . A A . 21 TYR CZ 1 1
15 9939 1 1 21 TYR H H -0.220 3.026 -1.173 1.00 . A A . 21 TYR H 1 1
15 9940 1 1 21 TYR HA H -0.479 4.063 1.542 1.00 . A A . 21 TYR HA 1 1
15 9941 1 1 21 TYR HB2 H -2.815 4.693 1.199 1.00 . A A . 21 TYR HB2 1 1
15 9942 1 1 21 TYR HB3 H -1.690 5.704 0.389 1.00 . A A . 21 TYR HB3 1 1
15 9943 1 1 21 TYR HD1 H -2.014 2.492 -1.206 1.00 . A A . 21 TYR HD1 1 1
15 9944 1 1 21 TYR HD2 H -3.821 6.338 -1.045 1.00 . A A . 21 TYR HD2 1 1
15 9945 1 1 21 TYR HE1 H -2.986 2.146 -3.413 1.00 . A A . 21 TYR HE1 1 1
15 9946 1 1 21 TYR HE2 H -4.759 6.005 -3.247 1.00 . A A . 21 TYR HE2 1 1
15 9947 1 1 21 TYR HH H -4.336 4.643 -5.252 1.00 . A A . 21 TYR HH 1 1
15 9948 1 1 21 TYR N N -0.134 3.698 -0.474 1.00 . A A . 21 TYR N 1 1
15 9949 1 1 21 TYR O O -1.084 1.476 1.553 1.00 . A A . 21 TYR O 1 1
15 9950 1 1 21 TYR OH O -4.471 3.856 -4.720 1.00 . A A . 21 TYR OH 1 1
15 9951 1 1 22 LEU C C -5.137 1.108 0.675 1.00 . A A . 22 LEU C 1 1
15 9952 1 1 22 LEU CA C -3.816 1.176 1.430 1.00 . A A . 22 LEU CA 1 1
15 9953 1 1 22 LEU CB C -4.052 1.084 2.950 1.00 . A A . 22 LEU CB 1 1
15 9954 1 1 22 LEU CD1 C -4.605 3.376 3.821 1.00 . A A . 22 LEU CD1 1 1
15 9955 1 1 22 LEU CD2 C -3.247 1.825 5.211 1.00 . A A . 22 LEU CD2 1 1
15 9956 1 1 22 LEU CG C -3.564 2.273 3.791 1.00 . A A . 22 LEU CG 1 1
15 9957 1 1 22 LEU H H -3.586 3.059 0.674 1.00 . A A . 22 LEU H 1 1
15 9958 1 1 22 LEU HA H -3.209 0.360 1.110 1.00 . A A . 22 LEU HA 1 1
15 9959 1 1 22 LEU HB2 H -5.113 0.974 3.114 1.00 . A A . 22 LEU HB2 1 1
15 9960 1 1 22 LEU HB3 H -3.561 0.193 3.312 1.00 . A A . 22 LEU HB3 1 1
15 9961 1 1 22 LEU HD11 H -4.115 4.329 3.952 1.00 . A A . 22 LEU HD11 1 1
15 9962 1 1 22 LEU HD12 H -5.283 3.205 4.645 1.00 . A A . 22 LEU HD12 1 1
15 9963 1 1 22 LEU HD13 H -5.155 3.375 2.901 1.00 . A A . 22 LEU HD13 1 1
15 9964 1 1 22 LEU HD21 H -4.131 1.921 5.823 1.00 . A A . 22 LEU HD21 1 1
15 9965 1 1 22 LEU HD22 H -2.458 2.442 5.616 1.00 . A A . 22 LEU HD22 1 1
15 9966 1 1 22 LEU HD23 H -2.927 0.794 5.202 1.00 . A A . 22 LEU HD23 1 1
15 9967 1 1 22 LEU HG H -2.661 2.673 3.354 1.00 . A A . 22 LEU HG 1 1
15 9968 1 1 22 LEU N N -3.082 2.334 1.047 1.00 . A A . 22 LEU N 1 1
15 9969 1 1 22 LEU O O -5.528 2.053 0.005 1.00 . A A . 22 LEU O 1 1
15 9970 1 1 23 ILE C C -7.027 0.162 -1.347 1.00 . A A . 23 ILE C 1 1
15 9971 1 1 23 ILE CA C -7.073 -0.264 0.108 1.00 . A A . 23 ILE CA 1 1
15 9972 1 1 23 ILE CB C -8.269 0.428 0.818 1.00 . A A . 23 ILE CB 1 1
15 9973 1 1 23 ILE CD1 C -7.285 2.500 1.994 1.00 . A A . 23 ILE CD1 1 1
15 9974 1 1 23 ILE CG1 C -8.121 1.958 0.849 1.00 . A A . 23 ILE CG1 1 1
15 9975 1 1 23 ILE CG2 C -8.433 -0.115 2.223 1.00 . A A . 23 ILE CG2 1 1
15 9976 1 1 23 ILE H H -5.429 -0.713 1.334 1.00 . A A . 23 ILE H 1 1
15 9977 1 1 23 ILE HA H -7.249 -1.330 0.138 1.00 . A A . 23 ILE HA 1 1
15 9978 1 1 23 ILE HB H -9.164 0.178 0.267 1.00 . A A . 23 ILE HB 1 1
15 9979 1 1 23 ILE HD11 H -7.916 3.061 2.667 1.00 . A A . 23 ILE HD11 1 1
15 9980 1 1 23 ILE HD12 H -6.515 3.144 1.602 1.00 . A A . 23 ILE HD12 1 1
15 9981 1 1 23 ILE HD13 H -6.828 1.681 2.527 1.00 . A A . 23 ILE HD13 1 1
15 9982 1 1 23 ILE HG12 H -7.667 2.279 -0.064 1.00 . A A . 23 ILE HG12 1 1
15 9983 1 1 23 ILE HG13 H -9.101 2.401 0.924 1.00 . A A . 23 ILE HG13 1 1
15 9984 1 1 23 ILE HG21 H -8.413 -1.193 2.200 1.00 . A A . 23 ILE HG21 1 1
15 9985 1 1 23 ILE HG22 H -9.375 0.223 2.626 1.00 . A A . 23 ILE HG22 1 1
15 9986 1 1 23 ILE HG23 H -7.625 0.250 2.838 1.00 . A A . 23 ILE HG23 1 1
15 9987 1 1 23 ILE N N -5.796 -0.025 0.773 1.00 . A A . 23 ILE N 1 1
15 9988 1 1 23 ILE O O -7.806 1.006 -1.787 1.00 . A A . 23 ILE O 1 1
15 9989 1 1 24 GLU C C -5.075 -1.100 -4.249 1.00 . A A . 24 GLU C 1 1
15 9990 1 1 24 GLU CA C -5.979 -0.109 -3.509 1.00 . A A . 24 GLU CA 1 1
15 9991 1 1 24 GLU CB C -5.492 1.333 -3.670 1.00 . A A . 24 GLU CB 1 1
15 9992 1 1 24 GLU CD C -6.705 2.234 -5.696 1.00 . A A . 24 GLU CD 1 1
15 9993 1 1 24 GLU CG C -6.578 2.265 -4.185 1.00 . A A . 24 GLU CG 1 1
15 9994 1 1 24 GLU H H -5.508 -1.091 -1.696 1.00 . A A . 24 GLU H 1 1
15 9995 1 1 24 GLU HA H -6.968 -0.179 -3.939 1.00 . A A . 24 GLU HA 1 1
15 9996 1 1 24 GLU HB2 H -5.161 1.703 -2.707 1.00 . A A . 24 GLU HB2 1 1
15 9997 1 1 24 GLU HB3 H -4.665 1.355 -4.362 1.00 . A A . 24 GLU HB3 1 1
15 9998 1 1 24 GLU HG2 H -7.522 1.963 -3.758 1.00 . A A . 24 GLU HG2 1 1
15 9999 1 1 24 GLU HG3 H -6.353 3.273 -3.875 1.00 . A A . 24 GLU HG3 1 1
15 10000 1 1 24 GLU N N -6.109 -0.431 -2.100 1.00 . A A . 24 GLU N 1 1
15 10001 1 1 24 GLU O O -4.434 -0.747 -5.240 1.00 . A A . 24 GLU O 1 1
15 10002 1 1 24 GLU OE1 O -7.392 1.329 -6.216 1.00 . A A . 24 GLU OE1 1 1
15 10003 1 1 24 GLU OE2 O -6.118 3.114 -6.359 1.00 . A A . 24 GLU OE2 1 1
15 10004 1 1 25 TRP C C -4.986 -4.729 -4.312 1.00 . A A . 25 TRP C 1 1
15 10005 1 1 25 TRP CA C -4.250 -3.403 -4.406 1.00 . A A . 25 TRP CA 1 1
15 10006 1 1 25 TRP CB C -2.850 -3.566 -3.797 1.00 . A A . 25 TRP CB 1 1
15 10007 1 1 25 TRP CD1 C -3.323 -3.636 -1.255 1.00 . A A . 25 TRP CD1 1 1
15 10008 1 1 25 TRP CD2 C -1.919 -2.018 -1.923 1.00 . A A . 25 TRP CD2 1 1
15 10009 1 1 25 TRP CE2 C -2.085 -1.925 -0.536 1.00 . A A . 25 TRP CE2 1 1
15 10010 1 1 25 TRP CE3 C -1.076 -1.101 -2.562 1.00 . A A . 25 TRP CE3 1 1
15 10011 1 1 25 TRP CG C -2.722 -3.108 -2.376 1.00 . A A . 25 TRP CG 1 1
15 10012 1 1 25 TRP CH2 C -0.635 -0.074 -0.437 1.00 . A A . 25 TRP CH2 1 1
15 10013 1 1 25 TRP CZ2 C -1.451 -0.957 0.215 1.00 . A A . 25 TRP CZ2 1 1
15 10014 1 1 25 TRP CZ3 C -0.443 -0.137 -1.800 1.00 . A A . 25 TRP CZ3 1 1
15 10015 1 1 25 TRP H H -5.537 -2.555 -2.950 1.00 . A A . 25 TRP H 1 1
15 10016 1 1 25 TRP HA H -4.149 -3.142 -5.450 1.00 . A A . 25 TRP HA 1 1
15 10017 1 1 25 TRP HB2 H -2.575 -4.609 -3.829 1.00 . A A . 25 TRP HB2 1 1
15 10018 1 1 25 TRP HB3 H -2.145 -3.001 -4.391 1.00 . A A . 25 TRP HB3 1 1
15 10019 1 1 25 TRP HD1 H -3.997 -4.487 -1.255 1.00 . A A . 25 TRP HD1 1 1
15 10020 1 1 25 TRP HE1 H -3.198 -3.110 0.790 1.00 . A A . 25 TRP HE1 1 1
15 10021 1 1 25 TRP HE3 H -0.926 -1.132 -3.625 1.00 . A A . 25 TRP HE3 1 1
15 10022 1 1 25 TRP HH2 H -0.157 0.735 0.103 1.00 . A A . 25 TRP HH2 1 1
15 10023 1 1 25 TRP HZ2 H -1.594 -0.894 1.277 1.00 . A A . 25 TRP HZ2 1 1
15 10024 1 1 25 TRP HZ3 H 0.253 0.557 -2.246 1.00 . A A . 25 TRP HZ3 1 1
15 10025 1 1 25 TRP N N -5.029 -2.344 -3.760 1.00 . A A . 25 TRP N 1 1
15 10026 1 1 25 TRP NE1 N -2.925 -2.929 -0.141 1.00 . A A . 25 TRP NE1 1 1
15 10027 1 1 25 TRP O O -4.368 -5.790 -4.242 1.00 . A A . 25 TRP O 1 1
15 10028 1 1 26 LYS C C -6.645 -6.765 -3.117 1.00 . A A . 26 LYS C 1 1
15 10029 1 1 26 LYS CA C -7.140 -5.858 -4.231 1.00 . A A . 26 LYS CA 1 1
15 10030 1 1 26 LYS CB C -7.137 -6.611 -5.563 1.00 . A A . 26 LYS CB 1 1
15 10031 1 1 26 LYS CD C -7.740 -6.618 -8.007 1.00 . A A . 26 LYS CD 1 1
15 10032 1 1 26 LYS CE C -8.506 -7.926 -7.878 1.00 . A A . 26 LYS CE 1 1
15 10033 1 1 26 LYS CG C -7.753 -5.825 -6.709 1.00 . A A . 26 LYS CG 1 1
15 10034 1 1 26 LYS H H -6.745 -3.785 -4.329 1.00 . A A . 26 LYS H 1 1
15 10035 1 1 26 LYS HA H -8.149 -5.548 -4.003 1.00 . A A . 26 LYS HA 1 1
15 10036 1 1 26 LYS HB2 H -6.118 -6.851 -5.827 1.00 . A A . 26 LYS HB2 1 1
15 10037 1 1 26 LYS HB3 H -7.696 -7.527 -5.443 1.00 . A A . 26 LYS HB3 1 1
15 10038 1 1 26 LYS HD2 H -8.195 -6.024 -8.785 1.00 . A A . 26 LYS HD2 1 1
15 10039 1 1 26 LYS HD3 H -6.715 -6.838 -8.273 1.00 . A A . 26 LYS HD3 1 1
15 10040 1 1 26 LYS HE2 H -9.238 -7.822 -7.090 1.00 . A A . 26 LYS HE2 1 1
15 10041 1 1 26 LYS HE3 H -9.012 -8.125 -8.812 1.00 . A A . 26 LYS HE3 1 1
15 10042 1 1 26 LYS HG2 H -8.775 -5.584 -6.459 1.00 . A A . 26 LYS HG2 1 1
15 10043 1 1 26 LYS HG3 H -7.192 -4.914 -6.850 1.00 . A A . 26 LYS HG3 1 1
15 10044 1 1 26 LYS HZ1 H -7.109 -8.896 -6.664 1.00 . A A . 26 LYS HZ1 1 1
15 10045 1 1 26 LYS HZ2 H -6.908 -9.198 -8.314 1.00 . A A . 26 LYS HZ2 1 1
15 10046 1 1 26 LYS HZ3 H -8.166 -9.945 -7.465 1.00 . A A . 26 LYS HZ3 1 1
15 10047 1 1 26 LYS N N -6.313 -4.662 -4.310 1.00 . A A . 26 LYS N 1 1
15 10048 1 1 26 LYS NZ N -7.610 -9.071 -7.557 1.00 . A A . 26 LYS NZ 1 1
15 10049 1 1 26 LYS O O -6.602 -7.984 -3.267 1.00 . A A . 26 LYS O 1 1
15 10050 1 1 27 ASP C C -4.619 -7.827 -1.257 1.00 . A A . 27 ASP C 1 1
15 10051 1 1 27 ASP CA C -5.745 -6.880 -0.861 1.00 . A A . 27 ASP CA 1 1
15 10052 1 1 27 ASP CB C -6.893 -7.635 -0.182 1.00 . A A . 27 ASP CB 1 1
15 10053 1 1 27 ASP CG C -7.281 -8.932 -0.875 1.00 . A A . 27 ASP CG 1 1
15 10054 1 1 27 ASP H H -6.256 -5.164 -1.977 1.00 . A A . 27 ASP H 1 1
15 10055 1 1 27 ASP HA H -5.348 -6.157 -0.163 1.00 . A A . 27 ASP HA 1 1
15 10056 1 1 27 ASP HB2 H -6.610 -7.868 0.833 1.00 . A A . 27 ASP HB2 1 1
15 10057 1 1 27 ASP HB3 H -7.758 -6.991 -0.170 1.00 . A A . 27 ASP HB3 1 1
15 10058 1 1 27 ASP N N -6.237 -6.147 -2.013 1.00 . A A . 27 ASP N 1 1
15 10059 1 1 27 ASP O O -4.525 -8.942 -0.748 1.00 . A A . 27 ASP O 1 1
15 10060 1 1 27 ASP OD1 O -6.665 -9.975 -0.571 1.00 . A A . 27 ASP OD1 1 1
15 10061 1 1 27 ASP OD2 O -8.185 -8.901 -1.737 1.00 . A A . 27 ASP OD2 1 1
15 10062 1 1 28 GLY C C -1.955 -8.877 -1.444 1.00 . A A . 28 GLY C 1 1
15 10063 1 1 28 GLY CA C -2.633 -8.183 -2.607 1.00 . A A . 28 GLY CA 1 1
15 10064 1 1 28 GLY H H -3.881 -6.470 -2.538 1.00 . A A . 28 GLY H 1 1
15 10065 1 1 28 GLY HA2 H -2.993 -8.930 -3.301 1.00 . A A . 28 GLY HA2 1 1
15 10066 1 1 28 GLY HA3 H -1.914 -7.553 -3.107 1.00 . A A . 28 GLY HA3 1 1
15 10067 1 1 28 GLY N N -3.755 -7.368 -2.166 1.00 . A A . 28 GLY N 1 1
15 10068 1 1 28 GLY O O -2.048 -10.096 -1.299 1.00 . A A . 28 GLY O 1 1
15 10069 1 1 29 HIS C C -0.919 -7.815 1.786 1.00 . A A . 29 HIS C 1 1
15 10070 1 1 29 HIS CA C -0.614 -8.658 0.557 1.00 . A A . 29 HIS CA 1 1
15 10071 1 1 29 HIS CB C 0.911 -8.764 0.363 1.00 . A A . 29 HIS CB 1 1
15 10072 1 1 29 HIS CD2 C 1.349 -10.001 -1.876 1.00 . A A . 29 HIS CD2 1 1
15 10073 1 1 29 HIS CE1 C 2.119 -8.307 -3.034 1.00 . A A . 29 HIS CE1 1 1
15 10074 1 1 29 HIS CG C 1.334 -8.915 -1.067 1.00 . A A . 29 HIS CG 1 1
15 10075 1 1 29 HIS H H -1.211 -7.134 -0.787 1.00 . A A . 29 HIS H 1 1
15 10076 1 1 29 HIS HA H -1.015 -9.649 0.714 1.00 . A A . 29 HIS HA 1 1
15 10077 1 1 29 HIS HB2 H 1.396 -7.882 0.767 1.00 . A A . 29 HIS HB2 1 1
15 10078 1 1 29 HIS HB3 H 1.265 -9.631 0.902 1.00 . A A . 29 HIS HB3 1 1
15 10079 1 1 29 HIS HD1 H 1.931 -6.945 -1.519 1.00 . A A . 29 HIS HD1 1 1
15 10080 1 1 29 HIS HD2 H 1.033 -11.001 -1.612 1.00 . A A . 29 HIS HD2 1 1
15 10081 1 1 29 HIS HE1 H 2.524 -7.711 -3.839 1.00 . A A . 29 HIS HE1 1 1
15 10082 1 1 29 HIS HE2 H 1.969 -10.169 -3.875 1.00 . A A . 29 HIS HE2 1 1
15 10083 1 1 29 HIS N N -1.270 -8.101 -0.613 1.00 . A A . 29 HIS N 1 1
15 10084 1 1 29 HIS ND1 N 1.822 -7.870 -1.823 1.00 . A A . 29 HIS ND1 1 1
15 10085 1 1 29 HIS NE2 N 1.842 -9.596 -3.090 1.00 . A A . 29 HIS NE2 1 1
15 10086 1 1 29 HIS O O -0.343 -6.757 1.953 1.00 . A A . 29 HIS O 1 1
15 10087 1 1 30 SER C C -2.187 -6.042 3.756 1.00 . A A . 30 SER C 1 1
15 10088 1 1 30 SER CA C -2.201 -7.574 3.860 1.00 . A A . 30 SER CA 1 1
15 10089 1 1 30 SER CB C -1.162 -7.964 4.904 1.00 . A A . 30 SER CB 1 1
15 10090 1 1 30 SER H H -2.350 -9.079 2.369 1.00 . A A . 30 SER H 1 1
15 10091 1 1 30 SER HA H -3.167 -7.909 4.189 1.00 . A A . 30 SER HA 1 1
15 10092 1 1 30 SER HB2 H -0.196 -7.561 4.601 1.00 . A A . 30 SER HB2 1 1
15 10093 1 1 30 SER HB3 H -1.442 -7.553 5.862 1.00 . A A . 30 SER HB3 1 1
15 10094 1 1 30 SER HG H -1.804 -9.711 5.518 1.00 . A A . 30 SER HG 1 1
15 10095 1 1 30 SER N N -1.863 -8.263 2.608 1.00 . A A . 30 SER N 1 1
15 10096 1 1 30 SER O O -1.116 -5.463 3.801 1.00 . A A . 30 SER O 1 1
15 10097 1 1 30 SER OG O -1.057 -9.374 5.020 1.00 . A A . 30 SER OG 1 1
15 10098 1 1 31 PRO C C -2.243 -3.197 4.231 1.00 . A A . 31 PRO C 1 1
15 10099 1 1 31 PRO CA C -3.454 -3.889 3.610 1.00 . A A . 31 PRO CA 1 1
15 10100 1 1 31 PRO CB C -4.727 -3.608 4.409 1.00 . A A . 31 PRO CB 1 1
15 10101 1 1 31 PRO CD C -4.704 -5.918 3.645 1.00 . A A . 31 PRO CD 1 1
15 10102 1 1 31 PRO CG C -5.472 -4.919 4.477 1.00 . A A . 31 PRO CG 1 1
15 10103 1 1 31 PRO HA H -3.581 -3.548 2.596 1.00 . A A . 31 PRO HA 1 1
15 10104 1 1 31 PRO HB2 H -4.463 -3.255 5.395 1.00 . A A . 31 PRO HB2 1 1
15 10105 1 1 31 PRO HB3 H -5.305 -2.856 3.898 1.00 . A A . 31 PRO HB3 1 1
15 10106 1 1 31 PRO HD2 H -4.740 -6.895 4.095 1.00 . A A . 31 PRO HD2 1 1
15 10107 1 1 31 PRO HD3 H -5.083 -5.944 2.631 1.00 . A A . 31 PRO HD3 1 1
15 10108 1 1 31 PRO HG2 H -5.524 -5.254 5.501 1.00 . A A . 31 PRO HG2 1 1
15 10109 1 1 31 PRO HG3 H -6.463 -4.791 4.081 1.00 . A A . 31 PRO HG3 1 1
15 10110 1 1 31 PRO N N -3.361 -5.357 3.678 1.00 . A A . 31 PRO N 1 1
15 10111 1 1 31 PRO O O -1.761 -3.619 5.283 1.00 . A A . 31 PRO O 1 1
15 10112 1 1 32 SER C C -0.454 -0.006 3.722 1.00 . A A . 32 SER C 1 1
15 10113 1 1 32 SER CA C -0.534 -1.497 4.074 1.00 . A A . 32 SER CA 1 1
15 10114 1 1 32 SER CB C 0.611 -2.247 3.422 1.00 . A A . 32 SER CB 1 1
15 10115 1 1 32 SER H H -2.212 -1.778 2.803 1.00 . A A . 32 SER H 1 1
15 10116 1 1 32 SER HA H -0.462 -1.640 5.122 1.00 . A A . 32 SER HA 1 1
15 10117 1 1 32 SER HB2 H 0.570 -3.261 3.753 1.00 . A A . 32 SER HB2 1 1
15 10118 1 1 32 SER HB3 H 0.479 -2.212 2.349 1.00 . A A . 32 SER HB3 1 1
15 10119 1 1 32 SER HG H 2.440 -2.412 4.103 1.00 . A A . 32 SER HG 1 1
15 10120 1 1 32 SER N N -1.749 -2.139 3.594 1.00 . A A . 32 SER N 1 1
15 10121 1 1 32 SER O O -1.463 0.669 3.610 1.00 . A A . 32 SER O 1 1
15 10122 1 1 32 SER OG O 1.878 -1.713 3.760 1.00 . A A . 32 SER OG 1 1
15 10123 1 1 33 TRP C C 2.424 1.513 2.438 1.00 . A A . 33 TRP C 1 1
15 10124 1 1 33 TRP CA C 1.163 1.806 3.235 1.00 . A A . 33 TRP CA 1 1
15 10125 1 1 33 TRP CB C 1.421 2.723 4.425 1.00 . A A . 33 TRP CB 1 1
15 10126 1 1 33 TRP CD1 C 2.580 4.880 3.770 1.00 . A A . 33 TRP CD1 1 1
15 10127 1 1 33 TRP CD2 C 0.355 5.041 3.863 1.00 . A A . 33 TRP CD2 1 1
15 10128 1 1 33 TRP CE2 C 0.875 6.291 3.489 1.00 . A A . 33 TRP CE2 1 1
15 10129 1 1 33 TRP CE3 C -1.029 4.896 3.986 1.00 . A A . 33 TRP CE3 1 1
15 10130 1 1 33 TRP CG C 1.468 4.158 4.038 1.00 . A A . 33 TRP CG 1 1
15 10131 1 1 33 TRP CH2 C -1.290 7.222 3.361 1.00 . A A . 33 TRP CH2 1 1
15 10132 1 1 33 TRP CZ2 C 0.061 7.391 3.235 1.00 . A A . 33 TRP CZ2 1 1
15 10133 1 1 33 TRP CZ3 C -1.836 5.989 3.734 1.00 . A A . 33 TRP CZ3 1 1
15 10134 1 1 33 TRP H H 1.506 -0.086 3.985 1.00 . A A . 33 TRP H 1 1
15 10135 1 1 33 TRP HA H 0.404 2.211 2.585 1.00 . A A . 33 TRP HA 1 1
15 10136 1 1 33 TRP HB2 H 0.630 2.596 5.147 1.00 . A A . 33 TRP HB2 1 1
15 10137 1 1 33 TRP HB3 H 2.366 2.464 4.878 1.00 . A A . 33 TRP HB3 1 1
15 10138 1 1 33 TRP HD1 H 3.579 4.483 3.817 1.00 . A A . 33 TRP HD1 1 1
15 10139 1 1 33 TRP HE1 H 2.861 6.872 3.207 1.00 . A A . 33 TRP HE1 1 1
15 10140 1 1 33 TRP HE3 H -1.469 3.952 4.271 1.00 . A A . 33 TRP HE3 1 1
15 10141 1 1 33 TRP HH2 H -1.959 8.049 3.171 1.00 . A A . 33 TRP HH2 1 1
15 10142 1 1 33 TRP HZ2 H 0.469 8.350 2.945 1.00 . A A . 33 TRP HZ2 1 1
15 10143 1 1 33 TRP HZ3 H -2.906 5.895 3.824 1.00 . A A . 33 TRP HZ3 1 1
15 10144 1 1 33 TRP N N 0.787 0.483 3.677 1.00 . A A . 33 TRP N 1 1
15 10145 1 1 33 TRP NE1 N 2.237 6.166 3.439 1.00 . A A . 33 TRP NE1 1 1
15 10146 1 1 33 TRP O O 3.527 1.428 2.977 1.00 . A A . 33 TRP O 1 1
15 10147 1 1 34 VAL C C 2.981 1.420 -1.181 1.00 . A A . 34 VAL C 1 1
15 10148 1 1 34 VAL CA C 3.263 0.902 0.230 1.00 . A A . 34 VAL CA 1 1
15 10149 1 1 34 VAL CB C 3.273 -0.664 0.308 1.00 . A A . 34 VAL CB 1 1
15 10150 1 1 34 VAL CG1 C 1.916 -1.241 0.691 1.00 . A A . 34 VAL CG1 1 1
15 10151 1 1 34 VAL CG2 C 3.726 -1.330 -0.966 1.00 . A A . 34 VAL CG2 1 1
15 10152 1 1 34 VAL H H 1.335 1.580 0.783 1.00 . A A . 34 VAL H 1 1
15 10153 1 1 34 VAL HA H 4.216 1.281 0.571 1.00 . A A . 34 VAL HA 1 1
15 10154 1 1 34 VAL HB H 3.958 -0.945 1.094 1.00 . A A . 34 VAL HB 1 1
15 10155 1 1 34 VAL HG11 H 2.062 -1.917 1.513 1.00 . A A . 34 VAL HG11 1 1
15 10156 1 1 34 VAL HG12 H 1.499 -1.779 -0.146 1.00 . A A . 34 VAL HG12 1 1
15 10157 1 1 34 VAL HG13 H 1.241 -0.466 0.988 1.00 . A A . 34 VAL HG13 1 1
15 10158 1 1 34 VAL HG21 H 4.775 -1.253 -1.047 1.00 . A A . 34 VAL HG21 1 1
15 10159 1 1 34 VAL HG22 H 3.268 -0.859 -1.808 1.00 . A A . 34 VAL HG22 1 1
15 10160 1 1 34 VAL HG23 H 3.454 -2.355 -0.944 1.00 . A A . 34 VAL HG23 1 1
15 10161 1 1 34 VAL N N 2.221 1.368 1.145 1.00 . A A . 34 VAL N 1 1
15 10162 1 1 34 VAL O O 1.841 1.759 -1.431 1.00 . A A . 34 VAL O 1 1
15 10163 1 1 35 PRO C C 2.765 1.352 -4.419 1.00 . A A . 35 PRO C 1 1
15 10164 1 1 35 PRO CA C 3.824 1.966 -3.487 1.00 . A A . 35 PRO CA 1 1
15 10165 1 1 35 PRO CB C 5.192 1.810 -4.143 1.00 . A A . 35 PRO CB 1 1
15 10166 1 1 35 PRO CD C 5.329 0.833 -1.996 1.00 . A A . 35 PRO CD 1 1
15 10167 1 1 35 PRO CG C 6.135 1.565 -3.035 1.00 . A A . 35 PRO CG 1 1
15 10168 1 1 35 PRO HA H 3.635 3.010 -3.391 1.00 . A A . 35 PRO HA 1 1
15 10169 1 1 35 PRO HB2 H 5.167 0.977 -4.831 1.00 . A A . 35 PRO HB2 1 1
15 10170 1 1 35 PRO HB3 H 5.432 2.714 -4.673 1.00 . A A . 35 PRO HB3 1 1
15 10171 1 1 35 PRO HD2 H 5.326 -0.202 -2.243 1.00 . A A . 35 PRO HD2 1 1
15 10172 1 1 35 PRO HD3 H 5.712 0.990 -1.004 1.00 . A A . 35 PRO HD3 1 1
15 10173 1 1 35 PRO HG2 H 6.949 0.952 -3.392 1.00 . A A . 35 PRO HG2 1 1
15 10174 1 1 35 PRO HG3 H 6.511 2.489 -2.656 1.00 . A A . 35 PRO HG3 1 1
15 10175 1 1 35 PRO N N 3.980 1.401 -2.138 1.00 . A A . 35 PRO N 1 1
15 10176 1 1 35 PRO O O 2.489 1.938 -5.463 1.00 . A A . 35 PRO O 1 1
15 10177 1 1 36 SER C C 1.003 -1.968 -4.693 1.00 . A A . 36 SER C 1 1
15 10178 1 1 36 SER CA C 1.168 -0.458 -4.949 1.00 . A A . 36 SER CA 1 1
15 10179 1 1 36 SER CB C 1.495 -0.264 -6.438 1.00 . A A . 36 SER CB 1 1
15 10180 1 1 36 SER H H 2.384 -0.183 -3.212 1.00 . A A . 36 SER H 1 1
15 10181 1 1 36 SER HA H 0.221 0.021 -4.748 1.00 . A A . 36 SER HA 1 1
15 10182 1 1 36 SER HB2 H 2.565 -0.192 -6.563 1.00 . A A . 36 SER HB2 1 1
15 10183 1 1 36 SER HB3 H 1.125 -1.107 -7.001 1.00 . A A . 36 SER HB3 1 1
15 10184 1 1 36 SER HG H 1.452 1.285 -7.638 1.00 . A A . 36 SER HG 1 1
15 10185 1 1 36 SER N N 2.180 0.199 -4.075 1.00 . A A . 36 SER N 1 1
15 10186 1 1 36 SER O O 0.678 -2.709 -5.617 1.00 . A A . 36 SER O 1 1
15 10187 1 1 36 SER OG O 0.898 0.919 -6.946 1.00 . A A . 36 SER OG 1 1
15 10188 1 1 37 SER C C 1.220 -4.040 -1.612 1.00 . A A . 37 SER C 1 1
15 10189 1 1 37 SER CA C 1.023 -3.837 -3.109 1.00 . A A . 37 SER CA 1 1
15 10190 1 1 37 SER CB C 1.999 -4.735 -3.884 1.00 . A A . 37 SER CB 1 1
15 10191 1 1 37 SER H H 1.446 -1.785 -2.751 1.00 . A A . 37 SER H 1 1
15 10192 1 1 37 SER HA H 0.011 -4.117 -3.364 1.00 . A A . 37 SER HA 1 1
15 10193 1 1 37 SER HB2 H 2.994 -4.327 -3.811 1.00 . A A . 37 SER HB2 1 1
15 10194 1 1 37 SER HB3 H 1.989 -5.724 -3.447 1.00 . A A . 37 SER HB3 1 1
15 10195 1 1 37 SER HG H 0.801 -5.287 -5.331 1.00 . A A . 37 SER HG 1 1
15 10196 1 1 37 SER N N 1.192 -2.416 -3.454 1.00 . A A . 37 SER N 1 1
15 10197 1 1 37 SER O O 0.261 -4.039 -0.840 1.00 . A A . 37 SER O 1 1
15 10198 1 1 37 SER OG O 1.648 -4.842 -5.251 1.00 . A A . 37 SER OG 1 1
15 10199 1 1 38 TYR C C 4.323 -4.514 0.340 1.00 . A A . 38 TYR C 1 1
15 10200 1 1 38 TYR CA C 2.826 -4.388 0.182 1.00 . A A . 38 TYR CA 1 1
15 10201 1 1 38 TYR CB C 2.142 -5.577 0.776 1.00 . A A . 38 TYR CB 1 1
15 10202 1 1 38 TYR CD1 C 3.588 -6.201 2.635 1.00 . A A . 38 TYR CD1 1 1
15 10203 1 1 38 TYR CD2 C 1.485 -5.293 3.183 1.00 . A A . 38 TYR CD2 1 1
15 10204 1 1 38 TYR CE1 C 3.916 -6.331 3.949 1.00 . A A . 38 TYR CE1 1 1
15 10205 1 1 38 TYR CE2 C 1.787 -5.401 4.527 1.00 . A A . 38 TYR CE2 1 1
15 10206 1 1 38 TYR CG C 2.396 -5.694 2.233 1.00 . A A . 38 TYR CG 1 1
15 10207 1 1 38 TYR CZ C 2.723 -5.898 4.964 1.00 . A A . 38 TYR CZ 1 1
15 10208 1 1 38 TYR H H 3.191 -4.208 -1.879 1.00 . A A . 38 TYR H 1 1
15 10209 1 1 38 TYR HA H 2.502 -3.524 0.716 1.00 . A A . 38 TYR HA 1 1
15 10210 1 1 38 TYR HB2 H 1.069 -5.454 0.662 1.00 . A A . 38 TYR HB2 1 1
15 10211 1 1 38 TYR HB3 H 2.481 -6.474 0.287 1.00 . A A . 38 TYR HB3 1 1
15 10212 1 1 38 TYR HD1 H 4.279 -6.526 1.878 1.00 . A A . 38 TYR HD1 1 1
15 10213 1 1 38 TYR HD2 H 0.524 -4.914 2.863 1.00 . A A . 38 TYR HD2 1 1
15 10214 1 1 38 TYR HE1 H 4.882 -6.744 4.211 1.00 . A A . 38 TYR HE1 1 1
15 10215 1 1 38 TYR HE2 H 1.067 -5.084 5.263 1.00 . A A . 38 TYR HE2 1 1
15 10216 1 1 38 TYR HH H 4.210 -5.695 6.397 1.00 . A A . 38 TYR HH 1 1
15 10217 1 1 38 TYR N N 2.473 -4.214 -1.214 1.00 . A A . 38 TYR N 1 1
15 10218 1 1 38 TYR O O 5.013 -4.913 -0.583 1.00 . A A . 38 TYR O 1 1
15 10219 1 1 38 TYR OH O 3.326 -6.037 6.247 1.00 . A A . 38 TYR OH 1 1
15 10220 1 1 39 ILE C C 6.582 -3.591 3.100 1.00 . A A . 39 ILE C 1 1
15 10221 1 1 39 ILE CA C 6.260 -4.191 1.745 1.00 . A A . 39 ILE CA 1 1
15 10222 1 1 39 ILE CB C 7.028 -3.450 0.636 1.00 . A A . 39 ILE CB 1 1
15 10223 1 1 39 ILE CD1 C 9.162 -4.483 1.586 1.00 . A A . 39 ILE CD1 1 1
15 10224 1 1 39 ILE CG1 C 8.511 -3.253 0.990 1.00 . A A . 39 ILE CG1 1 1
15 10225 1 1 39 ILE CG2 C 6.350 -2.126 0.369 1.00 . A A . 39 ILE CG2 1 1
15 10226 1 1 39 ILE H H 4.232 -3.794 2.196 1.00 . A A . 39 ILE H 1 1
15 10227 1 1 39 ILE HA H 6.560 -5.228 1.735 1.00 . A A . 39 ILE HA 1 1
15 10228 1 1 39 ILE HB H 6.961 -4.040 -0.264 1.00 . A A . 39 ILE HB 1 1
15 10229 1 1 39 ILE HD11 H 10.202 -4.278 1.788 1.00 . A A . 39 ILE HD11 1 1
15 10230 1 1 39 ILE HD12 H 9.086 -5.305 0.890 1.00 . A A . 39 ILE HD12 1 1
15 10231 1 1 39 ILE HD13 H 8.662 -4.744 2.508 1.00 . A A . 39 ILE HD13 1 1
15 10232 1 1 39 ILE HG12 H 9.052 -3.000 0.093 1.00 . A A . 39 ILE HG12 1 1
15 10233 1 1 39 ILE HG13 H 8.609 -2.446 1.697 1.00 . A A . 39 ILE HG13 1 1
15 10234 1 1 39 ILE HG21 H 5.297 -2.205 0.611 1.00 . A A . 39 ILE HG21 1 1
15 10235 1 1 39 ILE HG22 H 6.448 -1.880 -0.675 1.00 . A A . 39 ILE HG22 1 1
15 10236 1 1 39 ILE HG23 H 6.799 -1.354 0.969 1.00 . A A . 39 ILE HG23 1 1
15 10237 1 1 39 ILE N N 4.830 -4.129 1.496 1.00 . A A . 39 ILE N 1 1
15 10238 1 1 39 ILE O O 7.095 -2.477 3.191 1.00 . A A . 39 ILE O 1 1
15 10239 1 1 40 ALA C C 8.040 -3.719 5.723 1.00 . A A . 40 ALA C 1 1
15 10240 1 1 40 ALA CA C 6.538 -3.802 5.486 1.00 . A A . 40 ALA CA 1 1
15 10241 1 1 40 ALA CB C 5.874 -4.665 6.533 1.00 . A A . 40 ALA CB 1 1
15 10242 1 1 40 ALA H H 5.817 -5.178 4.034 1.00 . A A . 40 ALA H 1 1
15 10243 1 1 40 ALA HA H 6.120 -2.808 5.556 1.00 . A A . 40 ALA HA 1 1
15 10244 1 1 40 ALA HB1 H 6.320 -5.647 6.523 1.00 . A A . 40 ALA HB1 1 1
15 10245 1 1 40 ALA HB2 H 4.821 -4.742 6.313 1.00 . A A . 40 ALA HB2 1 1
15 10246 1 1 40 ALA HB3 H 6.010 -4.215 7.503 1.00 . A A . 40 ALA HB3 1 1
15 10247 1 1 40 ALA N N 6.258 -4.306 4.155 1.00 . A A . 40 ALA N 1 1
15 10248 1 1 40 ALA O O 8.666 -4.681 6.166 1.00 . A A . 40 ALA O 1 1
15 10249 1 1 41 ALA C C 10.436 -0.970 4.989 1.00 . A A . 41 ALA C 1 1
15 10250 1 1 41 ALA CA C 10.034 -2.316 5.587 1.00 . A A . 41 ALA CA 1 1
15 10251 1 1 41 ALA CB C 10.839 -3.436 4.943 1.00 . A A . 41 ALA CB 1 1
15 10252 1 1 41 ALA H H 8.036 -1.828 5.088 1.00 . A A . 41 ALA H 1 1
15 10253 1 1 41 ALA HA H 10.253 -2.309 6.645 1.00 . A A . 41 ALA HA 1 1
15 10254 1 1 41 ALA HB1 H 10.712 -4.345 5.512 1.00 . A A . 41 ALA HB1 1 1
15 10255 1 1 41 ALA HB2 H 11.884 -3.165 4.925 1.00 . A A . 41 ALA HB2 1 1
15 10256 1 1 41 ALA HB3 H 10.492 -3.594 3.932 1.00 . A A . 41 ALA HB3 1 1
15 10257 1 1 41 ALA N N 8.603 -2.553 5.424 1.00 . A A . 41 ALA N 1 1
15 10258 1 1 41 ALA O O 11.370 -0.324 5.464 1.00 . A A . 41 ALA O 1 1
15 10259 1 1 42 ASP C C 11.227 0.614 2.384 1.00 . A A . 42 ASP C 1 1
15 10260 1 1 42 ASP CA C 9.985 0.709 3.261 1.00 . A A . 42 ASP CA 1 1
15 10261 1 1 42 ASP CB C 10.142 1.846 4.276 1.00 . A A . 42 ASP CB 1 1
15 10262 1 1 42 ASP CG C 10.172 3.210 3.612 1.00 . A A . 42 ASP CG 1 1
15 10263 1 1 42 ASP H H 9.007 -1.135 3.597 1.00 . A A . 42 ASP H 1 1
15 10264 1 1 42 ASP HA H 9.135 0.921 2.629 1.00 . A A . 42 ASP HA 1 1
15 10265 1 1 42 ASP HB2 H 9.313 1.821 4.966 1.00 . A A . 42 ASP HB2 1 1
15 10266 1 1 42 ASP HB3 H 11.064 1.713 4.820 1.00 . A A . 42 ASP HB3 1 1
15 10267 1 1 42 ASP N N 9.724 -0.560 3.937 1.00 . A A . 42 ASP N 1 1
15 10268 1 1 42 ASP O O 11.916 1.610 2.162 1.00 . A A . 42 ASP O 1 1
15 10269 1 1 42 ASP OD1 O 9.089 3.793 3.403 1.00 . A A . 42 ASP OD1 1 1
15 10270 1 1 42 ASP OD2 O 11.281 3.694 3.301 1.00 . A A . 42 ASP OD2 1 1
15 10271 1 1 43 VAL C C 12.272 -1.324 -0.358 1.00 . A A . 43 VAL C 1 1
15 10272 1 1 43 VAL CA C 12.668 -0.807 1.029 1.00 . A A . 43 VAL CA 1 1
15 10273 1 1 43 VAL CB C 13.654 -1.804 1.669 1.00 . A A . 43 VAL CB 1 1
15 10274 1 1 43 VAL CG1 C 14.895 -1.962 0.803 1.00 . A A . 43 VAL CG1 1 1
15 10275 1 1 43 VAL CG2 C 14.029 -1.355 3.073 1.00 . A A . 43 VAL CG2 1 1
15 10276 1 1 43 VAL H H 10.924 -1.347 2.114 1.00 . A A . 43 VAL H 1 1
15 10277 1 1 43 VAL HA H 13.176 0.140 0.915 1.00 . A A . 43 VAL HA 1 1
15 10278 1 1 43 VAL HB H 13.166 -2.765 1.739 1.00 . A A . 43 VAL HB 1 1
15 10279 1 1 43 VAL HG11 H 15.312 -0.988 0.591 1.00 . A A . 43 VAL HG11 1 1
15 10280 1 1 43 VAL HG12 H 14.630 -2.451 -0.122 1.00 . A A . 43 VAL HG12 1 1
15 10281 1 1 43 VAL HG13 H 15.626 -2.559 1.328 1.00 . A A . 43 VAL HG13 1 1
15 10282 1 1 43 VAL HG21 H 13.146 -1.341 3.695 1.00 . A A . 43 VAL HG21 1 1
15 10283 1 1 43 VAL HG22 H 14.457 -0.365 3.032 1.00 . A A . 43 VAL HG22 1 1
15 10284 1 1 43 VAL HG23 H 14.751 -2.042 3.489 1.00 . A A . 43 VAL HG23 1 1
15 10285 1 1 43 VAL N N 11.506 -0.589 1.888 1.00 . A A . 43 VAL N 1 1
15 10286 1 1 43 VAL O O 13.108 -1.397 -1.258 1.00 . A A . 43 VAL O 1 1
15 10287 1 1 44 VAL C C 9.084 -1.736 -2.072 1.00 . A A . 44 VAL C 1 1
15 10288 1 1 44 VAL CA C 10.518 -2.185 -1.814 1.00 . A A . 44 VAL CA 1 1
15 10289 1 1 44 VAL CB C 10.591 -3.725 -1.872 1.00 . A A . 44 VAL CB 1 1
15 10290 1 1 44 VAL CG1 C 10.374 -4.221 -3.292 1.00 . A A . 44 VAL CG1 1 1
15 10291 1 1 44 VAL CG2 C 11.922 -4.216 -1.324 1.00 . A A . 44 VAL CG2 1 1
15 10292 1 1 44 VAL H H 10.372 -1.594 0.212 1.00 . A A . 44 VAL H 1 1
15 10293 1 1 44 VAL HA H 11.153 -1.785 -2.590 1.00 . A A . 44 VAL HA 1 1
15 10294 1 1 44 VAL HB H 9.803 -4.127 -1.255 1.00 . A A . 44 VAL HB 1 1
15 10295 1 1 44 VAL HG11 H 10.587 -5.279 -3.340 1.00 . A A . 44 VAL HG11 1 1
15 10296 1 1 44 VAL HG12 H 11.031 -3.690 -3.964 1.00 . A A . 44 VAL HG12 1 1
15 10297 1 1 44 VAL HG13 H 9.347 -4.048 -3.581 1.00 . A A . 44 VAL HG13 1 1
15 10298 1 1 44 VAL HG21 H 12.029 -3.895 -0.299 1.00 . A A . 44 VAL HG21 1 1
15 10299 1 1 44 VAL HG22 H 12.727 -3.808 -1.915 1.00 . A A . 44 VAL HG22 1 1
15 10300 1 1 44 VAL HG23 H 11.953 -5.295 -1.368 1.00 . A A . 44 VAL HG23 1 1
15 10301 1 1 44 VAL N N 11.000 -1.678 -0.532 1.00 . A A . 44 VAL N 1 1
15 10302 1 1 44 VAL O O 8.399 -1.291 -1.157 1.00 . A A . 44 VAL O 1 1
15 10303 1 1 45 SER C C 6.359 -2.629 -3.814 1.00 . A A . 45 SER C 1 1
15 10304 1 1 45 SER CA C 7.297 -1.430 -3.731 1.00 . A A . 45 SER CA 1 1
15 10305 1 1 45 SER CB C 7.346 -0.734 -5.094 1.00 . A A . 45 SER CB 1 1
15 10306 1 1 45 SER H H 9.270 -2.154 -4.014 1.00 . A A . 45 SER H 1 1
15 10307 1 1 45 SER HA H 6.905 -0.736 -3.004 1.00 . A A . 45 SER HA 1 1
15 10308 1 1 45 SER HB2 H 6.345 -0.460 -5.392 1.00 . A A . 45 SER HB2 1 1
15 10309 1 1 45 SER HB3 H 7.957 0.154 -5.022 1.00 . A A . 45 SER HB3 1 1
15 10310 1 1 45 SER HG H 7.954 -1.117 -6.917 1.00 . A A . 45 SER HG 1 1
15 10311 1 1 45 SER N N 8.652 -1.826 -3.330 1.00 . A A . 45 SER N 1 1
15 10312 1 1 45 SER O O 5.296 -2.544 -4.429 1.00 . A A . 45 SER O 1 1
15 10313 1 1 45 SER OG O 7.898 -1.587 -6.082 1.00 . A A . 45 SER OG 1 1
15 10314 1 1 46 GLU C C 6.564 -6.124 -2.502 1.00 . A A . 46 GLU C 1 1
15 10315 1 1 46 GLU CA C 5.907 -4.948 -3.244 1.00 . A A . 46 GLU CA 1 1
15 10316 1 1 46 GLU CB C 5.604 -5.274 -4.722 1.00 . A A . 46 GLU CB 1 1
15 10317 1 1 46 GLU CD C 5.430 -6.971 -6.590 1.00 . A A . 46 GLU CD 1 1
15 10318 1 1 46 GLU CG C 5.693 -6.746 -5.114 1.00 . A A . 46 GLU CG 1 1
15 10319 1 1 46 GLU H H 7.585 -3.763 -2.701 1.00 . A A . 46 GLU H 1 1
15 10320 1 1 46 GLU HA H 4.977 -4.711 -2.750 1.00 . A A . 46 GLU HA 1 1
15 10321 1 1 46 GLU HB2 H 4.602 -4.937 -4.944 1.00 . A A . 46 GLU HB2 1 1
15 10322 1 1 46 GLU HB3 H 6.297 -4.711 -5.336 1.00 . A A . 46 GLU HB3 1 1
15 10323 1 1 46 GLU HG2 H 6.682 -7.110 -4.881 1.00 . A A . 46 GLU HG2 1 1
15 10324 1 1 46 GLU HG3 H 4.962 -7.301 -4.544 1.00 . A A . 46 GLU HG3 1 1
15 10325 1 1 46 GLU N N 6.742 -3.748 -3.199 1.00 . A A . 46 GLU N 1 1
15 10326 1 1 46 GLU O O 7.777 -6.324 -2.584 1.00 . A A . 46 GLU O 1 1
15 10327 1 1 46 GLU OE1 O 4.244 -7.030 -6.979 1.00 . A A . 46 GLU OE1 1 1
15 10328 1 1 46 GLU OE2 O 6.408 -7.088 -7.356 1.00 . A A . 46 GLU OE2 1 1
15 10329 1 1 47 TYR C C 7.023 -8.993 -1.913 1.00 . A A . 47 TYR C 1 1
15 10330 1 1 47 TYR CA C 6.228 -8.043 -1.022 1.00 . A A . 47 TYR CA 1 1
15 10331 1 1 47 TYR CB C 5.048 -8.786 -0.385 1.00 . A A . 47 TYR CB 1 1
15 10332 1 1 47 TYR CD1 C 6.250 -9.233 1.787 1.00 . A A . 47 TYR CD1 1 1
15 10333 1 1 47 TYR CD2 C 5.031 -11.020 0.786 1.00 . A A . 47 TYR CD2 1 1
15 10334 1 1 47 TYR CE1 C 6.621 -10.063 2.829 1.00 . A A . 47 TYR CE1 1 1
15 10335 1 1 47 TYR CE2 C 5.397 -11.856 1.824 1.00 . A A . 47 TYR CE2 1 1
15 10336 1 1 47 TYR CG C 5.450 -9.696 0.751 1.00 . A A . 47 TYR CG 1 1
15 10337 1 1 47 TYR CZ C 6.192 -11.372 2.842 1.00 . A A . 47 TYR CZ 1 1
15 10338 1 1 47 TYR H H 4.794 -6.669 -1.735 1.00 . A A . 47 TYR H 1 1
15 10339 1 1 47 TYR HA H 6.874 -7.676 -0.239 1.00 . A A . 47 TYR HA 1 1
15 10340 1 1 47 TYR HB2 H 4.336 -8.066 0.001 1.00 . A A . 47 TYR HB2 1 1
15 10341 1 1 47 TYR HB3 H 4.564 -9.389 -1.140 1.00 . A A . 47 TYR HB3 1 1
15 10342 1 1 47 TYR HD1 H 6.584 -8.205 1.775 1.00 . A A . 47 TYR HD1 1 1
15 10343 1 1 47 TYR HD2 H 4.409 -11.395 -0.013 1.00 . A A . 47 TYR HD2 1 1
15 10344 1 1 47 TYR HE1 H 7.242 -9.684 3.626 1.00 . A A . 47 TYR HE1 1 1
15 10345 1 1 47 TYR HE2 H 5.060 -12.882 1.833 1.00 . A A . 47 TYR HE2 1 1
15 10346 1 1 47 TYR HH H 6.843 -13.049 3.522 1.00 . A A . 47 TYR HH 1 1
15 10347 1 1 47 TYR N N 5.747 -6.895 -1.779 1.00 . A A . 47 TYR N 1 1
15 10348 1 1 47 TYR O O 6.411 -9.921 -2.481 1.00 . A A . 47 TYR O 1 1
15 10349 1 1 47 TYR OXT O 8.251 -8.801 -2.033 1.00 . A A . 47 TYR OXT 1 1
15 10350 1 1 47 TYR OH O 6.559 -12.203 3.875 1.00 . A A . 47 TYR OH 1 1
16 10351 1 1 1 GLY C C -10.037 -1.566 8.651 1.00 . A A . 1 GLY C 1 1
16 10352 1 1 1 GLY CA C -10.729 -2.755 9.289 1.00 . A A . 1 GLY CA 1 1
16 10353 1 1 1 GLY H1 H -9.751 -2.654 11.132 1.00 . A A . 1 GLY H1 1 1
16 10354 1 1 1 GLY H2 H -11.204 -3.517 11.175 1.00 . A A . 1 GLY H2 1 1
16 10355 1 1 1 GLY H3 H -11.228 -1.828 11.094 1.00 . A A . 1 GLY H3 1 1
16 10356 1 1 1 GLY HA2 H -10.224 -3.658 8.982 1.00 . A A . 1 GLY HA2 1 1
16 10357 1 1 1 GLY HA3 H -11.751 -2.791 8.942 1.00 . A A . 1 GLY HA3 1 1
16 10358 1 1 1 GLY N N -10.728 -2.684 10.776 1.00 . A A . 1 GLY N 1 1
16 10359 1 1 1 GLY O O -8.815 -1.441 8.718 1.00 . A A . 1 GLY O 1 1
16 10360 1 1 2 SER C C -9.130 0.123 6.442 1.00 . A A . 2 SER C 1 1
16 10361 1 1 2 SER CA C -10.278 0.494 7.374 1.00 . A A . 2 SER CA 1 1
16 10362 1 1 2 SER CB C -9.795 1.503 8.418 1.00 . A A . 2 SER CB 1 1
16 10363 1 1 2 SER H H -11.788 -0.847 8.008 1.00 . A A . 2 SER H 1 1
16 10364 1 1 2 SER HA H -11.068 0.942 6.792 1.00 . A A . 2 SER HA 1 1
16 10365 1 1 2 SER HB2 H -9.415 2.381 7.917 1.00 . A A . 2 SER HB2 1 1
16 10366 1 1 2 SER HB3 H -10.622 1.782 9.054 1.00 . A A . 2 SER HB3 1 1
16 10367 1 1 2 SER HG H -9.068 0.890 10.129 1.00 . A A . 2 SER HG 1 1
16 10368 1 1 2 SER N N -10.821 -0.691 8.029 1.00 . A A . 2 SER N 1 1
16 10369 1 1 2 SER O O -8.081 0.768 6.444 1.00 . A A . 2 SER O 1 1
16 10370 1 1 2 SER OG O -8.766 0.955 9.220 1.00 . A A . 2 SER OG 1 1
16 10371 1 1 3 GLY C C -8.726 -2.589 3.935 1.00 . A A . 3 GLY C 1 1
16 10372 1 1 3 GLY CA C -8.311 -1.360 4.718 1.00 . A A . 3 GLY CA 1 1
16 10373 1 1 3 GLY H H -10.192 -1.397 5.689 1.00 . A A . 3 GLY H 1 1
16 10374 1 1 3 GLY HA2 H -8.102 -0.558 4.025 1.00 . A A . 3 GLY HA2 1 1
16 10375 1 1 3 GLY HA3 H -7.413 -1.586 5.272 1.00 . A A . 3 GLY HA3 1 1
16 10376 1 1 3 GLY N N -9.336 -0.921 5.646 1.00 . A A . 3 GLY N 1 1
16 10377 1 1 3 GLY O O -9.670 -3.284 4.313 1.00 . A A . 3 GLY O 1 1
16 10378 1 1 4 GLU C C -9.748 -3.944 1.436 1.00 . A A . 4 GLU C 1 1
16 10379 1 1 4 GLU CA C -8.319 -4.014 1.998 1.00 . A A . 4 GLU CA 1 1
16 10380 1 1 4 GLU CB C -8.018 -5.314 2.769 1.00 . A A . 4 GLU CB 1 1
16 10381 1 1 4 GLU CD C -8.630 -7.695 3.369 1.00 . A A . 4 GLU CD 1 1
16 10382 1 1 4 GLU CG C -8.984 -6.473 2.543 1.00 . A A . 4 GLU CG 1 1
16 10383 1 1 4 GLU H H -7.276 -2.265 2.586 1.00 . A A . 4 GLU H 1 1
16 10384 1 1 4 GLU HA H -7.648 -3.966 1.166 1.00 . A A . 4 GLU HA 1 1
16 10385 1 1 4 GLU HB2 H -7.034 -5.649 2.463 1.00 . A A . 4 GLU HB2 1 1
16 10386 1 1 4 GLU HB3 H -7.996 -5.091 3.826 1.00 . A A . 4 GLU HB3 1 1
16 10387 1 1 4 GLU HG2 H -9.979 -6.153 2.811 1.00 . A A . 4 GLU HG2 1 1
16 10388 1 1 4 GLU HG3 H -8.963 -6.744 1.498 1.00 . A A . 4 GLU HG3 1 1
16 10389 1 1 4 GLU N N -8.020 -2.859 2.838 1.00 . A A . 4 GLU N 1 1
16 10390 1 1 4 GLU O O -10.270 -4.918 0.894 1.00 . A A . 4 GLU O 1 1
16 10391 1 1 4 GLU OE1 O -9.121 -7.802 4.511 1.00 . A A . 4 GLU OE1 1 1
16 10392 1 1 4 GLU OE2 O -7.863 -8.547 2.871 1.00 . A A . 4 GLU OE2 1 1
16 10393 1 1 5 VAL C C -11.624 -2.083 -0.433 1.00 . A A . 5 VAL C 1 1
16 10394 1 1 5 VAL CA C -11.698 -2.564 1.011 1.00 . A A . 5 VAL CA 1 1
16 10395 1 1 5 VAL CB C -12.466 -1.524 1.844 1.00 . A A . 5 VAL CB 1 1
16 10396 1 1 5 VAL CG1 C -13.903 -1.406 1.362 1.00 . A A . 5 VAL CG1 1 1
16 10397 1 1 5 VAL CG2 C -12.417 -1.880 3.324 1.00 . A A . 5 VAL CG2 1 1
16 10398 1 1 5 VAL H H -9.890 -2.011 1.931 1.00 . A A . 5 VAL H 1 1
16 10399 1 1 5 VAL HA H -12.228 -3.505 1.052 1.00 . A A . 5 VAL HA 1 1
16 10400 1 1 5 VAL HB H -11.987 -0.567 1.710 1.00 . A A . 5 VAL HB 1 1
16 10401 1 1 5 VAL HG11 H -14.421 -0.665 1.953 1.00 . A A . 5 VAL HG11 1 1
16 10402 1 1 5 VAL HG12 H -14.398 -2.360 1.467 1.00 . A A . 5 VAL HG12 1 1
16 10403 1 1 5 VAL HG13 H -13.910 -1.108 0.324 1.00 . A A . 5 VAL HG13 1 1
16 10404 1 1 5 VAL HG21 H -12.961 -2.797 3.492 1.00 . A A . 5 VAL HG21 1 1
16 10405 1 1 5 VAL HG22 H -12.865 -1.085 3.900 1.00 . A A . 5 VAL HG22 1 1
16 10406 1 1 5 VAL HG23 H -11.389 -2.012 3.628 1.00 . A A . 5 VAL HG23 1 1
16 10407 1 1 5 VAL N N -10.357 -2.767 1.527 1.00 . A A . 5 VAL N 1 1
16 10408 1 1 5 VAL O O -12.579 -2.221 -1.196 1.00 . A A . 5 VAL O 1 1
16 10409 1 1 6 ASN C C -11.319 0.037 -2.468 1.00 . A A . 6 ASN C 1 1
16 10410 1 1 6 ASN CA C -10.265 -1.018 -2.148 1.00 . A A . 6 ASN CA 1 1
16 10411 1 1 6 ASN CB C -10.312 -2.182 -3.134 1.00 . A A . 6 ASN CB 1 1
16 10412 1 1 6 ASN CG C -10.084 -1.760 -4.570 1.00 . A A . 6 ASN CG 1 1
16 10413 1 1 6 ASN H H -9.754 -1.427 -0.147 1.00 . A A . 6 ASN H 1 1
16 10414 1 1 6 ASN HA H -9.285 -0.560 -2.185 1.00 . A A . 6 ASN HA 1 1
16 10415 1 1 6 ASN HB2 H -9.540 -2.890 -2.863 1.00 . A A . 6 ASN HB2 1 1
16 10416 1 1 6 ASN HB3 H -11.277 -2.664 -3.066 1.00 . A A . 6 ASN HB3 1 1
16 10417 1 1 6 ASN HD21 H -9.063 -3.435 -4.911 1.00 . A A . 6 ASN HD21 1 1
16 10418 1 1 6 ASN HD22 H -9.225 -2.364 -6.260 1.00 . A A . 6 ASN HD22 1 1
16 10419 1 1 6 ASN N N -10.473 -1.517 -0.800 1.00 . A A . 6 ASN N 1 1
16 10420 1 1 6 ASN ND2 N -9.387 -2.605 -5.323 1.00 . A A . 6 ASN ND2 1 1
16 10421 1 1 6 ASN O O -12.320 -0.238 -3.130 1.00 . A A . 6 ASN O 1 1
16 10422 1 1 6 ASN OD1 O -10.518 -0.689 -4.995 1.00 . A A . 6 ASN OD1 1 1
16 10423 1 1 7 LYS C C -11.146 3.648 -2.216 1.00 . A A . 7 LYS C 1 1
16 10424 1 1 7 LYS CA C -11.974 2.364 -2.133 1.00 . A A . 7 LYS CA 1 1
16 10425 1 1 7 LYS CB C -12.881 2.384 -0.906 1.00 . A A . 7 LYS CB 1 1
16 10426 1 1 7 LYS CD C -12.868 2.202 1.605 1.00 . A A . 7 LYS CD 1 1
16 10427 1 1 7 LYS CE C -12.080 2.466 2.878 1.00 . A A . 7 LYS CE 1 1
16 10428 1 1 7 LYS CG C -12.104 2.661 0.376 1.00 . A A . 7 LYS CG 1 1
16 10429 1 1 7 LYS H H -10.240 1.404 -1.486 1.00 . A A . 7 LYS H 1 1
16 10430 1 1 7 LYS HA H -12.558 2.232 -3.030 1.00 . A A . 7 LYS HA 1 1
16 10431 1 1 7 LYS HB2 H -13.631 3.151 -1.031 1.00 . A A . 7 LYS HB2 1 1
16 10432 1 1 7 LYS HB3 H -13.366 1.425 -0.809 1.00 . A A . 7 LYS HB3 1 1
16 10433 1 1 7 LYS HD2 H -13.805 2.735 1.656 1.00 . A A . 7 LYS HD2 1 1
16 10434 1 1 7 LYS HD3 H -13.059 1.142 1.524 1.00 . A A . 7 LYS HD3 1 1
16 10435 1 1 7 LYS HE2 H -12.691 2.199 3.727 1.00 . A A . 7 LYS HE2 1 1
16 10436 1 1 7 LYS HE3 H -11.190 1.855 2.869 1.00 . A A . 7 LYS HE3 1 1
16 10437 1 1 7 LYS HG2 H -11.148 2.141 0.334 1.00 . A A . 7 LYS HG2 1 1
16 10438 1 1 7 LYS HG3 H -11.928 3.725 0.450 1.00 . A A . 7 LYS HG3 1 1
16 10439 1 1 7 LYS HZ1 H -11.049 4.158 2.217 1.00 . A A . 7 LYS HZ1 1 1
16 10440 1 1 7 LYS HZ2 H -11.193 4.058 3.900 1.00 . A A . 7 LYS HZ2 1 1
16 10441 1 1 7 LYS HZ3 H -12.528 4.505 2.964 1.00 . A A . 7 LYS HZ3 1 1
16 10442 1 1 7 LYS N N -11.071 1.248 -1.976 1.00 . A A . 7 LYS N 1 1
16 10443 1 1 7 LYS NZ N -11.685 3.897 2.998 1.00 . A A . 7 LYS NZ 1 1
16 10444 1 1 7 LYS O O -10.097 3.662 -2.851 1.00 . A A . 7 LYS O 1 1
16 10445 1 1 8 ILE C C -9.614 5.756 -0.724 1.00 . A A . 8 ILE C 1 1
16 10446 1 1 8 ILE CA C -10.870 5.964 -1.564 1.00 . A A . 8 ILE CA 1 1
16 10447 1 1 8 ILE CB C -11.755 7.087 -0.993 1.00 . A A . 8 ILE CB 1 1
16 10448 1 1 8 ILE CD1 C -9.912 8.844 -0.992 1.00 . A A . 8 ILE CD1 1 1
16 10449 1 1 8 ILE CG1 C -11.289 8.458 -1.484 1.00 . A A . 8 ILE CG1 1 1
16 10450 1 1 8 ILE CG2 C -11.812 7.048 0.532 1.00 . A A . 8 ILE CG2 1 1
16 10451 1 1 8 ILE H H -12.485 4.690 -1.149 1.00 . A A . 8 ILE H 1 1
16 10452 1 1 8 ILE HA H -10.588 6.217 -2.577 1.00 . A A . 8 ILE HA 1 1
16 10453 1 1 8 ILE HB H -12.747 6.900 -1.357 1.00 . A A . 8 ILE HB 1 1
16 10454 1 1 8 ILE HD11 H -9.794 9.915 -1.055 1.00 . A A . 8 ILE HD11 1 1
16 10455 1 1 8 ILE HD12 H -9.164 8.366 -1.607 1.00 . A A . 8 ILE HD12 1 1
16 10456 1 1 8 ILE HD13 H -9.793 8.527 0.032 1.00 . A A . 8 ILE HD13 1 1
16 10457 1 1 8 ILE HG12 H -11.267 8.458 -2.563 1.00 . A A . 8 ILE HG12 1 1
16 10458 1 1 8 ILE HG13 H -11.987 9.210 -1.143 1.00 . A A . 8 ILE HG13 1 1
16 10459 1 1 8 ILE HG21 H -10.812 7.139 0.932 1.00 . A A . 8 ILE HG21 1 1
16 10460 1 1 8 ILE HG22 H -12.243 6.111 0.853 1.00 . A A . 8 ILE HG22 1 1
16 10461 1 1 8 ILE HG23 H -12.419 7.866 0.891 1.00 . A A . 8 ILE HG23 1 1
16 10462 1 1 8 ILE N N -11.615 4.723 -1.590 1.00 . A A . 8 ILE N 1 1
16 10463 1 1 8 ILE O O -9.692 5.212 0.379 1.00 . A A . 8 ILE O 1 1
16 10464 1 1 9 ILE C C -6.171 7.017 -0.700 1.00 . A A . 9 ILE C 1 1
16 10465 1 1 9 ILE CA C -7.226 5.941 -0.492 1.00 . A A . 9 ILE CA 1 1
16 10466 1 1 9 ILE CB C -6.589 4.575 -0.808 1.00 . A A . 9 ILE CB 1 1
16 10467 1 1 9 ILE CD1 C -7.521 4.191 -3.143 1.00 . A A . 9 ILE CD1 1 1
16 10468 1 1 9 ILE CG1 C -7.472 3.707 -1.708 1.00 . A A . 9 ILE CG1 1 1
16 10469 1 1 9 ILE CG2 C -6.244 3.854 0.477 1.00 . A A . 9 ILE CG2 1 1
16 10470 1 1 9 ILE H H -8.443 6.639 -2.086 1.00 . A A . 9 ILE H 1 1
16 10471 1 1 9 ILE HA H -7.485 5.936 0.557 1.00 . A A . 9 ILE HA 1 1
16 10472 1 1 9 ILE HB H -5.672 4.761 -1.314 1.00 . A A . 9 ILE HB 1 1
16 10473 1 1 9 ILE HD11 H -7.964 3.427 -3.764 1.00 . A A . 9 ILE HD11 1 1
16 10474 1 1 9 ILE HD12 H -6.518 4.399 -3.487 1.00 . A A . 9 ILE HD12 1 1
16 10475 1 1 9 ILE HD13 H -8.116 5.089 -3.201 1.00 . A A . 9 ILE HD13 1 1
16 10476 1 1 9 ILE HG12 H -7.082 2.705 -1.715 1.00 . A A . 9 ILE HG12 1 1
16 10477 1 1 9 ILE HG13 H -8.479 3.698 -1.322 1.00 . A A . 9 ILE HG13 1 1
16 10478 1 1 9 ILE HG21 H -6.266 2.795 0.306 1.00 . A A . 9 ILE HG21 1 1
16 10479 1 1 9 ILE HG22 H -6.958 4.113 1.243 1.00 . A A . 9 ILE HG22 1 1
16 10480 1 1 9 ILE HG23 H -5.249 4.144 0.792 1.00 . A A . 9 ILE HG23 1 1
16 10481 1 1 9 ILE N N -8.463 6.176 -1.224 1.00 . A A . 9 ILE N 1 1
16 10482 1 1 9 ILE O O -6.315 7.926 -1.517 1.00 . A A . 9 ILE O 1 1
16 10483 1 1 10 GLY C C -2.690 7.067 -0.139 1.00 . A A . 10 GLY C 1 1
16 10484 1 1 10 GLY CA C -3.994 7.805 0.056 1.00 . A A . 10 GLY CA 1 1
16 10485 1 1 10 GLY H H -5.032 6.054 0.619 1.00 . A A . 10 GLY H 1 1
16 10486 1 1 10 GLY HA2 H -4.135 8.505 -0.755 1.00 . A A . 10 GLY HA2 1 1
16 10487 1 1 10 GLY HA3 H -3.960 8.342 0.991 1.00 . A A . 10 GLY HA3 1 1
16 10488 1 1 10 GLY N N -5.104 6.872 0.079 1.00 . A A . 10 GLY N 1 1
16 10489 1 1 10 GLY O O -2.616 5.866 0.122 1.00 . A A . 10 GLY O 1 1
16 10490 1 1 11 SER C C 0.814 8.027 -0.758 1.00 . A A . 11 SER C 1 1
16 10491 1 1 11 SER CA C -0.389 7.092 -0.841 1.00 . A A . 11 SER CA 1 1
16 10492 1 1 11 SER CB C -0.444 6.494 -2.247 1.00 . A A . 11 SER CB 1 1
16 10493 1 1 11 SER H H -1.721 8.720 -0.695 1.00 . A A . 11 SER H 1 1
16 10494 1 1 11 SER HA H -0.279 6.303 -0.122 1.00 . A A . 11 SER HA 1 1
16 10495 1 1 11 SER HB2 H 0.558 6.345 -2.607 1.00 . A A . 11 SER HB2 1 1
16 10496 1 1 11 SER HB3 H -0.971 5.551 -2.227 1.00 . A A . 11 SER HB3 1 1
16 10497 1 1 11 SER HG H -0.474 7.763 -3.740 1.00 . A A . 11 SER HG 1 1
16 10498 1 1 11 SER N N -1.653 7.759 -0.592 1.00 . A A . 11 SER N 1 1
16 10499 1 1 11 SER O O 1.055 8.803 -1.682 1.00 . A A . 11 SER O 1 1
16 10500 1 1 11 SER OG O -1.111 7.368 -3.141 1.00 . A A . 11 SER OG 1 1
16 10501 1 1 12 ARG C C 3.771 8.313 1.487 1.00 . A A . 12 ARG C 1 1
16 10502 1 1 12 ARG CA C 2.781 8.790 0.421 1.00 . A A . 12 ARG CA 1 1
16 10503 1 1 12 ARG CB C 2.397 10.245 0.691 1.00 . A A . 12 ARG CB 1 1
16 10504 1 1 12 ARG CD C 3.156 12.621 1.004 1.00 . A A . 12 ARG CD 1 1
16 10505 1 1 12 ARG CG C 3.591 11.171 0.855 1.00 . A A . 12 ARG CG 1 1
16 10506 1 1 12 ARG CZ C 0.835 12.748 1.847 1.00 . A A . 12 ARG CZ 1 1
16 10507 1 1 12 ARG H H 1.325 7.366 1.077 1.00 . A A . 12 ARG H 1 1
16 10508 1 1 12 ARG HA H 3.271 8.742 -0.539 1.00 . A A . 12 ARG HA 1 1
16 10509 1 1 12 ARG HB2 H 1.800 10.607 -0.133 1.00 . A A . 12 ARG HB2 1 1
16 10510 1 1 12 ARG HB3 H 1.809 10.287 1.597 1.00 . A A . 12 ARG HB3 1 1
16 10511 1 1 12 ARG HD2 H 4.022 13.216 1.254 1.00 . A A . 12 ARG HD2 1 1
16 10512 1 1 12 ARG HD3 H 2.749 12.962 0.066 1.00 . A A . 12 ARG HD3 1 1
16 10513 1 1 12 ARG HE H 2.477 12.952 2.964 1.00 . A A . 12 ARG HE 1 1
16 10514 1 1 12 ARG HG2 H 4.143 10.879 1.735 1.00 . A A . 12 ARG HG2 1 1
16 10515 1 1 12 ARG HG3 H 4.224 11.082 -0.016 1.00 . A A . 12 ARG HG3 1 1
16 10516 1 1 12 ARG HH11 H 0.963 12.361 -0.136 1.00 . A A . 12 ARG HH11 1 1
16 10517 1 1 12 ARG HH12 H -0.643 12.483 0.494 1.00 . A A . 12 ARG HH12 1 1
16 10518 1 1 12 ARG HH21 H 0.361 13.108 3.779 1.00 . A A . 12 ARG HH21 1 1
16 10519 1 1 12 ARG HH22 H -0.986 12.903 2.710 1.00 . A A . 12 ARG HH22 1 1
16 10520 1 1 12 ARG N N 1.575 7.967 0.335 1.00 . A A . 12 ARG N 1 1
16 10521 1 1 12 ARG NE N 2.151 12.789 2.054 1.00 . A A . 12 ARG NE 1 1
16 10522 1 1 12 ARG NH1 N 0.346 12.511 0.635 1.00 . A A . 12 ARG NH1 1 1
16 10523 1 1 12 ARG NH2 N 0.002 12.934 2.861 1.00 . A A . 12 ARG NH2 1 1
16 10524 1 1 12 ARG O O 3.593 8.640 2.658 1.00 . A A . 12 ARG O 1 1
16 10525 1 1 13 THR C C 7.162 7.868 1.948 1.00 . A A . 13 THR C 1 1
16 10526 1 1 13 THR CA C 5.806 7.184 2.134 1.00 . A A . 13 THR CA 1 1
16 10527 1 1 13 THR CB C 5.998 5.669 2.254 1.00 . A A . 13 THR CB 1 1
16 10528 1 1 13 THR CG2 C 6.092 5.272 3.722 1.00 . A A . 13 THR CG2 1 1
16 10529 1 1 13 THR H H 4.859 7.155 0.235 1.00 . A A . 13 THR H 1 1
16 10530 1 1 13 THR HA H 5.419 7.518 3.059 1.00 . A A . 13 THR HA 1 1
16 10531 1 1 13 THR HB H 6.915 5.405 1.785 1.00 . A A . 13 THR HB 1 1
16 10532 1 1 13 THR HG1 H 5.239 4.261 1.077 1.00 . A A . 13 THR HG1 1 1
16 10533 1 1 13 THR HG21 H 5.310 5.766 4.280 1.00 . A A . 13 THR HG21 1 1
16 10534 1 1 13 THR HG22 H 7.054 5.566 4.113 1.00 . A A . 13 THR HG22 1 1
16 10535 1 1 13 THR HG23 H 5.978 4.202 3.813 1.00 . A A . 13 THR HG23 1 1
16 10536 1 1 13 THR N N 4.820 7.560 1.124 1.00 . A A . 13 THR N 1 1
16 10537 1 1 13 THR O O 7.447 8.865 2.610 1.00 . A A . 13 THR O 1 1
16 10538 1 1 13 THR OG1 O 4.906 4.980 1.620 1.00 . A A . 13 THR OG1 1 1
16 10539 1 1 14 ALA C C 9.840 7.701 -0.572 1.00 . A A . 14 ALA C 1 1
16 10540 1 1 14 ALA CA C 9.328 7.915 0.847 1.00 . A A . 14 ALA CA 1 1
16 10541 1 1 14 ALA CB C 10.309 7.320 1.847 1.00 . A A . 14 ALA CB 1 1
16 10542 1 1 14 ALA H H 7.700 6.574 0.519 1.00 . A A . 14 ALA H 1 1
16 10543 1 1 14 ALA HA H 9.270 8.975 1.037 1.00 . A A . 14 ALA HA 1 1
16 10544 1 1 14 ALA HB1 H 10.428 6.264 1.650 1.00 . A A . 14 ALA HB1 1 1
16 10545 1 1 14 ALA HB2 H 9.931 7.460 2.849 1.00 . A A . 14 ALA HB2 1 1
16 10546 1 1 14 ALA HB3 H 11.265 7.814 1.751 1.00 . A A . 14 ALA HB3 1 1
16 10547 1 1 14 ALA N N 7.993 7.344 1.058 1.00 . A A . 14 ALA N 1 1
16 10548 1 1 14 ALA O O 10.164 8.657 -1.277 1.00 . A A . 14 ALA O 1 1
16 10549 1 1 15 GLY C C 11.544 5.130 -2.271 1.00 . A A . 15 GLY C 1 1
16 10550 1 1 15 GLY CA C 10.395 6.117 -2.316 1.00 . A A . 15 GLY CA 1 1
16 10551 1 1 15 GLY H H 9.617 5.717 -0.381 1.00 . A A . 15 GLY H 1 1
16 10552 1 1 15 GLY HA2 H 9.586 5.688 -2.890 1.00 . A A . 15 GLY HA2 1 1
16 10553 1 1 15 GLY HA3 H 10.728 7.022 -2.800 1.00 . A A . 15 GLY HA3 1 1
16 10554 1 1 15 GLY N N 9.911 6.441 -0.986 1.00 . A A . 15 GLY N 1 1
16 10555 1 1 15 GLY O O 11.613 4.203 -3.078 1.00 . A A . 15 GLY O 1 1
16 10556 1 1 16 GLU C C 13.189 3.113 -0.547 1.00 . A A . 16 GLU C 1 1
16 10557 1 1 16 GLU CA C 13.601 4.463 -1.145 1.00 . A A . 16 GLU CA 1 1
16 10558 1 1 16 GLU CB C 14.625 5.147 -0.239 1.00 . A A . 16 GLU CB 1 1
16 10559 1 1 16 GLU CD C 16.260 7.050 0.054 1.00 . A A . 16 GLU CD 1 1
16 10560 1 1 16 GLU CG C 15.266 6.372 -0.869 1.00 . A A . 16 GLU CG 1 1
16 10561 1 1 16 GLU H H 12.335 6.102 -0.718 1.00 . A A . 16 GLU H 1 1
16 10562 1 1 16 GLU HA H 14.045 4.297 -2.115 1.00 . A A . 16 GLU HA 1 1
16 10563 1 1 16 GLU HB2 H 14.128 5.457 0.671 1.00 . A A . 16 GLU HB2 1 1
16 10564 1 1 16 GLU HB3 H 15.405 4.441 0.005 1.00 . A A . 16 GLU HB3 1 1
16 10565 1 1 16 GLU HG2 H 15.780 6.071 -1.769 1.00 . A A . 16 GLU HG2 1 1
16 10566 1 1 16 GLU HG3 H 14.489 7.080 -1.118 1.00 . A A . 16 GLU HG3 1 1
16 10567 1 1 16 GLU N N 12.448 5.337 -1.321 1.00 . A A . 16 GLU N 1 1
16 10568 1 1 16 GLU O O 13.991 2.181 -0.484 1.00 . A A . 16 GLU O 1 1
16 10569 1 1 16 GLU OE1 O 15.825 7.849 0.910 1.00 . A A . 16 GLU OE1 1 1
16 10570 1 1 16 GLU OE2 O 17.472 6.781 -0.078 1.00 . A A . 16 GLU OE2 1 1
16 10571 1 1 17 GLY C C 9.930 1.700 0.242 1.00 . A A . 17 GLY C 1 1
16 10572 1 1 17 GLY CA C 11.418 1.802 0.475 1.00 . A A . 17 GLY CA 1 1
16 10573 1 1 17 GLY H H 11.334 3.781 -0.217 1.00 . A A . 17 GLY H 1 1
16 10574 1 1 17 GLY HA2 H 11.910 0.955 0.022 1.00 . A A . 17 GLY HA2 1 1
16 10575 1 1 17 GLY HA3 H 11.612 1.805 1.537 1.00 . A A . 17 GLY HA3 1 1
16 10576 1 1 17 GLY N N 11.934 3.021 -0.112 1.00 . A A . 17 GLY N 1 1
16 10577 1 1 17 GLY O O 9.440 0.713 -0.305 1.00 . A A . 17 GLY O 1 1
16 10578 1 1 18 ALA C C 7.431 4.164 -0.085 1.00 . A A . 18 ALA C 1 1
16 10579 1 1 18 ALA CA C 7.778 2.806 0.479 1.00 . A A . 18 ALA CA 1 1
16 10580 1 1 18 ALA CB C 6.996 2.514 1.756 1.00 . A A . 18 ALA CB 1 1
16 10581 1 1 18 ALA H H 9.669 3.482 1.109 1.00 . A A . 18 ALA H 1 1
16 10582 1 1 18 ALA HA H 7.532 2.076 -0.235 1.00 . A A . 18 ALA HA 1 1
16 10583 1 1 18 ALA HB1 H 5.955 2.301 1.507 1.00 . A A . 18 ALA HB1 1 1
16 10584 1 1 18 ALA HB2 H 7.045 3.370 2.408 1.00 . A A . 18 ALA HB2 1 1
16 10585 1 1 18 ALA HB3 H 7.424 1.653 2.252 1.00 . A A . 18 ALA HB3 1 1
16 10586 1 1 18 ALA N N 9.213 2.733 0.670 1.00 . A A . 18 ALA N 1 1
16 10587 1 1 18 ALA O O 8.185 5.097 0.112 1.00 . A A . 18 ALA O 1 1
16 10588 1 1 19 MET C C 4.474 5.759 -1.645 1.00 . A A . 19 MET C 1 1
16 10589 1 1 19 MET CA C 5.973 5.595 -1.370 1.00 . A A . 19 MET CA 1 1
16 10590 1 1 19 MET CB C 6.762 5.862 -2.648 1.00 . A A . 19 MET CB 1 1
16 10591 1 1 19 MET CE C 8.694 9.292 -4.024 1.00 . A A . 19 MET CE 1 1
16 10592 1 1 19 MET CG C 7.271 7.284 -2.751 1.00 . A A . 19 MET CG 1 1
16 10593 1 1 19 MET H H 5.797 3.496 -1.012 1.00 . A A . 19 MET H 1 1
16 10594 1 1 19 MET HA H 6.255 6.335 -0.625 1.00 . A A . 19 MET HA 1 1
16 10595 1 1 19 MET HB2 H 7.610 5.194 -2.682 1.00 . A A . 19 MET HB2 1 1
16 10596 1 1 19 MET HB3 H 6.126 5.667 -3.499 1.00 . A A . 19 MET HB3 1 1
16 10597 1 1 19 MET HE1 H 7.788 9.880 -4.069 1.00 . A A . 19 MET HE1 1 1
16 10598 1 1 19 MET HE2 H 9.359 9.595 -4.819 1.00 . A A . 19 MET HE2 1 1
16 10599 1 1 19 MET HE3 H 9.176 9.448 -3.071 1.00 . A A . 19 MET HE3 1 1
16 10600 1 1 19 MET HG2 H 6.426 7.954 -2.787 1.00 . A A . 19 MET HG2 1 1
16 10601 1 1 19 MET HG3 H 7.858 7.496 -1.874 1.00 . A A . 19 MET HG3 1 1
16 10602 1 1 19 MET N N 6.338 4.286 -0.824 1.00 . A A . 19 MET N 1 1
16 10603 1 1 19 MET O O 4.067 6.734 -2.276 1.00 . A A . 19 MET O 1 1
16 10604 1 1 19 MET SD S 8.289 7.558 -4.214 1.00 . A A . 19 MET SD 1 1
16 10605 1 1 20 GLU C C 1.549 4.197 -0.176 1.00 . A A . 20 GLU C 1 1
16 10606 1 1 20 GLU CA C 2.218 4.913 -1.343 1.00 . A A . 20 GLU CA 1 1
16 10607 1 1 20 GLU CB C 1.777 4.326 -2.695 1.00 . A A . 20 GLU CB 1 1
16 10608 1 1 20 GLU CD C 1.537 4.903 -5.141 1.00 . A A . 20 GLU CD 1 1
16 10609 1 1 20 GLU CG C 2.410 4.996 -3.903 1.00 . A A . 20 GLU CG 1 1
16 10610 1 1 20 GLU H H 4.034 4.087 -0.661 1.00 . A A . 20 GLU H 1 1
16 10611 1 1 20 GLU HA H 1.946 5.957 -1.305 1.00 . A A . 20 GLU HA 1 1
16 10612 1 1 20 GLU HB2 H 2.045 3.297 -2.737 1.00 . A A . 20 GLU HB2 1 1
16 10613 1 1 20 GLU HB3 H 0.699 4.415 -2.774 1.00 . A A . 20 GLU HB3 1 1
16 10614 1 1 20 GLU HG2 H 2.579 6.037 -3.678 1.00 . A A . 20 GLU HG2 1 1
16 10615 1 1 20 GLU HG3 H 3.362 4.504 -4.110 1.00 . A A . 20 GLU HG3 1 1
16 10616 1 1 20 GLU N N 3.662 4.832 -1.168 1.00 . A A . 20 GLU N 1 1
16 10617 1 1 20 GLU O O 2.235 3.773 0.745 1.00 . A A . 20 GLU O 1 1
16 10618 1 1 20 GLU OE1 O 0.644 5.760 -5.305 1.00 . A A . 20 GLU OE1 1 1
16 10619 1 1 20 GLU OE2 O 1.748 3.972 -5.946 1.00 . A A . 20 GLU OE2 1 1
16 10620 1 1 21 TYR C C -1.854 2.954 0.543 1.00 . A A . 21 TYR C 1 1
16 10621 1 1 21 TYR CA C -0.456 3.421 0.919 1.00 . A A . 21 TYR CA 1 1
16 10622 1 1 21 TYR CB C -0.453 4.323 2.154 1.00 . A A . 21 TYR CB 1 1
16 10623 1 1 21 TYR CD1 C -2.025 3.073 3.645 1.00 . A A . 21 TYR CD1 1 1
16 10624 1 1 21 TYR CD2 C -2.475 5.393 3.301 1.00 . A A . 21 TYR CD2 1 1
16 10625 1 1 21 TYR CE1 C -3.129 2.971 4.452 1.00 . A A . 21 TYR CE1 1 1
16 10626 1 1 21 TYR CE2 C -3.591 5.294 4.111 1.00 . A A . 21 TYR CE2 1 1
16 10627 1 1 21 TYR CG C -1.669 4.274 3.060 1.00 . A A . 21 TYR CG 1 1
16 10628 1 1 21 TYR CZ C -3.873 4.291 4.750 1.00 . A A . 21 TYR CZ 1 1
16 10629 1 1 21 TYR H H -0.283 4.528 -0.872 1.00 . A A . 21 TYR H 1 1
16 10630 1 1 21 TYR HA H 0.120 2.554 1.132 1.00 . A A . 21 TYR HA 1 1
16 10631 1 1 21 TYR HB2 H 0.386 4.058 2.744 1.00 . A A . 21 TYR HB2 1 1
16 10632 1 1 21 TYR HB3 H -0.333 5.346 1.826 1.00 . A A . 21 TYR HB3 1 1
16 10633 1 1 21 TYR HD1 H -1.412 2.204 3.464 1.00 . A A . 21 TYR HD1 1 1
16 10634 1 1 21 TYR HD2 H -2.203 6.356 2.871 1.00 . A A . 21 TYR HD2 1 1
16 10635 1 1 21 TYR HE1 H -3.372 2.020 4.895 1.00 . A A . 21 TYR HE1 1 1
16 10636 1 1 21 TYR HE2 H -4.205 6.162 4.288 1.00 . A A . 21 TYR HE2 1 1
16 10637 1 1 21 TYR HH H -5.748 4.475 5.104 1.00 . A A . 21 TYR HH 1 1
16 10638 1 1 21 TYR N N 0.229 4.115 -0.163 1.00 . A A . 21 TYR N 1 1
16 10639 1 1 21 TYR O O -2.594 2.442 1.373 1.00 . A A . 21 TYR O 1 1
16 10640 1 1 21 TYR OH O -5.023 3.980 5.493 1.00 . A A . 21 TYR OH 1 1
16 10641 1 1 22 LEU C C -3.788 1.274 -1.359 1.00 . A A . 22 LEU C 1 1
16 10642 1 1 22 LEU CA C -3.550 2.708 -1.063 1.00 . A A . 22 LEU CA 1 1
16 10643 1 1 22 LEU CB C -3.980 3.558 -2.253 1.00 . A A . 22 LEU CB 1 1
16 10644 1 1 22 LEU CD1 C -3.863 2.321 -4.433 1.00 . A A . 22 LEU CD1 1 1
16 10645 1 1 22 LEU CD2 C -2.978 4.654 -4.273 1.00 . A A . 22 LEU CD2 1 1
16 10646 1 1 22 LEU CG C -3.175 3.337 -3.536 1.00 . A A . 22 LEU CG 1 1
16 10647 1 1 22 LEU H H -1.582 3.352 -1.378 1.00 . A A . 22 LEU H 1 1
16 10648 1 1 22 LEU HA H -4.162 2.930 -0.214 1.00 . A A . 22 LEU HA 1 1
16 10649 1 1 22 LEU HB2 H -5.019 3.347 -2.464 1.00 . A A . 22 LEU HB2 1 1
16 10650 1 1 22 LEU HB3 H -3.889 4.598 -1.976 1.00 . A A . 22 LEU HB3 1 1
16 10651 1 1 22 LEU HD11 H -3.270 2.169 -5.324 1.00 . A A . 22 LEU HD11 1 1
16 10652 1 1 22 LEU HD12 H -4.840 2.690 -4.711 1.00 . A A . 22 LEU HD12 1 1
16 10653 1 1 22 LEU HD13 H -3.967 1.386 -3.906 1.00 . A A . 22 LEU HD13 1 1
16 10654 1 1 22 LEU HD21 H -3.935 5.133 -4.418 1.00 . A A . 22 LEU HD21 1 1
16 10655 1 1 22 LEU HD22 H -2.522 4.463 -5.233 1.00 . A A . 22 LEU HD22 1 1
16 10656 1 1 22 LEU HD23 H -2.336 5.299 -3.692 1.00 . A A . 22 LEU HD23 1 1
16 10657 1 1 22 LEU HG H -2.201 2.948 -3.278 1.00 . A A . 22 LEU HG 1 1
16 10658 1 1 22 LEU N N -2.207 3.044 -0.701 1.00 . A A . 22 LEU N 1 1
16 10659 1 1 22 LEU O O -3.038 0.635 -2.088 1.00 . A A . 22 LEU O 1 1
16 10660 1 1 23 ILE C C -5.376 -0.831 -2.388 1.00 . A A . 23 ILE C 1 1
16 10661 1 1 23 ILE CA C -5.338 -0.560 -0.883 1.00 . A A . 23 ILE CA 1 1
16 10662 1 1 23 ILE CB C -6.709 -0.758 -0.174 1.00 . A A . 23 ILE CB 1 1
16 10663 1 1 23 ILE CD1 C -6.435 -3.244 -0.679 1.00 . A A . 23 ILE CD1 1 1
16 10664 1 1 23 ILE CG1 C -7.390 -2.083 -0.556 1.00 . A A . 23 ILE CG1 1 1
16 10665 1 1 23 ILE CG2 C -7.623 0.422 -0.422 1.00 . A A . 23 ILE CG2 1 1
16 10666 1 1 23 ILE H H -5.181 1.293 0.075 1.00 . A A . 23 ILE H 1 1
16 10667 1 1 23 ILE HA H -4.654 -1.214 -0.439 1.00 . A A . 23 ILE HA 1 1
16 10668 1 1 23 ILE HB H -6.511 -0.777 0.888 1.00 . A A . 23 ILE HB 1 1
16 10669 1 1 23 ILE HD11 H -5.727 -3.219 0.135 1.00 . A A . 23 ILE HD11 1 1
16 10670 1 1 23 ILE HD12 H -5.920 -3.175 -1.605 1.00 . A A . 23 ILE HD12 1 1
16 10671 1 1 23 ILE HD13 H -6.989 -4.170 -0.644 1.00 . A A . 23 ILE HD13 1 1
16 10672 1 1 23 ILE HG12 H -8.104 -2.336 0.211 1.00 . A A . 23 ILE HG12 1 1
16 10673 1 1 23 ILE HG13 H -7.907 -1.975 -1.492 1.00 . A A . 23 ILE HG13 1 1
16 10674 1 1 23 ILE HG21 H -7.359 0.886 -1.356 1.00 . A A . 23 ILE HG21 1 1
16 10675 1 1 23 ILE HG22 H -7.510 1.132 0.382 1.00 . A A . 23 ILE HG22 1 1
16 10676 1 1 23 ILE HG23 H -8.645 0.087 -0.463 1.00 . A A . 23 ILE HG23 1 1
16 10677 1 1 23 ILE N N -4.827 0.772 -0.670 1.00 . A A . 23 ILE N 1 1
16 10678 1 1 23 ILE O O -4.321 -1.018 -2.977 1.00 . A A . 23 ILE O 1 1
16 10679 1 1 24 GLU C C -5.563 -2.019 -4.992 1.00 . A A . 24 GLU C 1 1
16 10680 1 1 24 GLU CA C -6.612 -1.005 -4.483 1.00 . A A . 24 GLU CA 1 1
16 10681 1 1 24 GLU CB C -6.401 0.354 -5.160 1.00 . A A . 24 GLU CB 1 1
16 10682 1 1 24 GLU CD C -8.453 0.213 -6.627 1.00 . A A . 24 GLU CD 1 1
16 10683 1 1 24 GLU CG C -6.954 0.431 -6.574 1.00 . A A . 24 GLU CG 1 1
16 10684 1 1 24 GLU H H -7.357 -0.612 -2.544 1.00 . A A . 24 GLU H 1 1
16 10685 1 1 24 GLU HA H -7.597 -1.364 -4.721 1.00 . A A . 24 GLU HA 1 1
16 10686 1 1 24 GLU HB2 H -6.878 1.123 -4.561 1.00 . A A . 24 GLU HB2 1 1
16 10687 1 1 24 GLU HB3 H -5.341 0.560 -5.199 1.00 . A A . 24 GLU HB3 1 1
16 10688 1 1 24 GLU HG2 H -6.734 1.406 -6.981 1.00 . A A . 24 GLU HG2 1 1
16 10689 1 1 24 GLU HG3 H -6.474 -0.326 -7.177 1.00 . A A . 24 GLU HG3 1 1
16 10690 1 1 24 GLU N N -6.539 -0.800 -3.032 1.00 . A A . 24 GLU N 1 1
16 10691 1 1 24 GLU O O -5.096 -1.928 -6.127 1.00 . A A . 24 GLU O 1 1
16 10692 1 1 24 GLU OE1 O -9.200 1.122 -6.210 1.00 . A A . 24 GLU OE1 1 1
16 10693 1 1 24 GLU OE2 O -8.881 -0.869 -7.083 1.00 . A A . 24 GLU OE2 1 1
16 10694 1 1 25 TRP C C -4.677 -5.380 -4.048 1.00 . A A . 25 TRP C 1 1
16 10695 1 1 25 TRP CA C -4.205 -3.987 -4.453 1.00 . A A . 25 TRP CA 1 1
16 10696 1 1 25 TRP CB C -2.834 -3.675 -3.798 1.00 . A A . 25 TRP CB 1 1
16 10697 1 1 25 TRP CD1 C -3.601 -3.494 -1.307 1.00 . A A . 25 TRP CD1 1 1
16 10698 1 1 25 TRP CD2 C -2.038 -1.999 -1.915 1.00 . A A . 25 TRP CD2 1 1
16 10699 1 1 25 TRP CE2 C -2.355 -1.795 -0.561 1.00 . A A . 25 TRP CE2 1 1
16 10700 1 1 25 TRP CE3 C -1.074 -1.166 -2.497 1.00 . A A . 25 TRP CE3 1 1
16 10701 1 1 25 TRP CG C -2.854 -3.092 -2.392 1.00 . A A . 25 TRP CG 1 1
16 10702 1 1 25 TRP CH2 C -0.815 -0.019 -0.370 1.00 . A A . 25 TRP CH2 1 1
16 10703 1 1 25 TRP CZ2 C -1.758 -0.806 0.218 1.00 . A A . 25 TRP CZ2 1 1
16 10704 1 1 25 TRP CZ3 C -0.468 -0.190 -1.712 1.00 . A A . 25 TRP CZ3 1 1
16 10705 1 1 25 TRP H H -5.663 -3.032 -3.283 1.00 . A A . 25 TRP H 1 1
16 10706 1 1 25 TRP HA H -4.080 -3.978 -5.526 1.00 . A A . 25 TRP HA 1 1
16 10707 1 1 25 TRP HB2 H -2.263 -4.588 -3.753 1.00 . A A . 25 TRP HB2 1 1
16 10708 1 1 25 TRP HB3 H -2.309 -2.975 -4.433 1.00 . A A . 25 TRP HB3 1 1
16 10709 1 1 25 TRP HD1 H -4.328 -4.306 -1.314 1.00 . A A . 25 TRP HD1 1 1
16 10710 1 1 25 TRP HE1 H -3.690 -2.788 0.678 1.00 . A A . 25 TRP HE1 1 1
16 10711 1 1 25 TRP HE3 H -0.798 -1.279 -3.526 1.00 . A A . 25 TRP HE3 1 1
16 10712 1 1 25 TRP HH2 H -0.297 0.759 0.203 1.00 . A A . 25 TRP HH2 1 1
16 10713 1 1 25 TRP HZ2 H -2.023 -0.663 1.253 1.00 . A A . 25 TRP HZ2 1 1
16 10714 1 1 25 TRP HZ3 H 0.333 0.430 -2.113 1.00 . A A . 25 TRP HZ3 1 1
16 10715 1 1 25 TRP N N -5.209 -2.980 -4.132 1.00 . A A . 25 TRP N 1 1
16 10716 1 1 25 TRP NE1 N -3.292 -2.715 -0.211 1.00 . A A . 25 TRP NE1 1 1
16 10717 1 1 25 TRP O O -3.876 -6.236 -3.669 1.00 . A A . 25 TRP O 1 1
16 10718 1 1 26 LYS C C -6.102 -7.387 -2.451 1.00 . A A . 26 LYS C 1 1
16 10719 1 1 26 LYS CA C -6.575 -6.888 -3.809 1.00 . A A . 26 LYS CA 1 1
16 10720 1 1 26 LYS CB C -6.225 -7.912 -4.892 1.00 . A A . 26 LYS CB 1 1
16 10721 1 1 26 LYS CD C -7.840 -6.981 -6.586 1.00 . A A . 26 LYS CD 1 1
16 10722 1 1 26 LYS CE C -8.655 -8.141 -7.138 1.00 . A A . 26 LYS CE 1 1
16 10723 1 1 26 LYS CG C -6.401 -7.388 -6.308 1.00 . A A . 26 LYS CG 1 1
16 10724 1 1 26 LYS H H -6.572 -4.855 -4.379 1.00 . A A . 26 LYS H 1 1
16 10725 1 1 26 LYS HA H -7.647 -6.764 -3.779 1.00 . A A . 26 LYS HA 1 1
16 10726 1 1 26 LYS HB2 H -5.195 -8.212 -4.767 1.00 . A A . 26 LYS HB2 1 1
16 10727 1 1 26 LYS HB3 H -6.858 -8.779 -4.769 1.00 . A A . 26 LYS HB3 1 1
16 10728 1 1 26 LYS HD2 H -8.292 -6.643 -5.665 1.00 . A A . 26 LYS HD2 1 1
16 10729 1 1 26 LYS HD3 H -7.843 -6.175 -7.306 1.00 . A A . 26 LYS HD3 1 1
16 10730 1 1 26 LYS HE2 H -9.662 -7.799 -7.322 1.00 . A A . 26 LYS HE2 1 1
16 10731 1 1 26 LYS HE3 H -8.211 -8.465 -8.067 1.00 . A A . 26 LYS HE3 1 1
16 10732 1 1 26 LYS HG2 H -5.764 -6.528 -6.445 1.00 . A A . 26 LYS HG2 1 1
16 10733 1 1 26 LYS HG3 H -6.116 -8.163 -7.006 1.00 . A A . 26 LYS HG3 1 1
16 10734 1 1 26 LYS HZ1 H -7.773 -9.763 -6.162 1.00 . A A . 26 LYS HZ1 1 1
16 10735 1 1 26 LYS HZ2 H -9.415 -9.980 -6.506 1.00 . A A . 26 LYS HZ2 1 1
16 10736 1 1 26 LYS HZ3 H -8.945 -8.962 -5.240 1.00 . A A . 26 LYS HZ3 1 1
16 10737 1 1 26 LYS N N -5.985 -5.595 -4.129 1.00 . A A . 26 LYS N 1 1
16 10738 1 1 26 LYS NZ N -8.701 -9.292 -6.195 1.00 . A A . 26 LYS NZ 1 1
16 10739 1 1 26 LYS O O -6.008 -8.592 -2.220 1.00 . A A . 26 LYS O 1 1
16 10740 1 1 27 ASP C C -4.304 -7.918 -0.238 1.00 . A A . 27 ASP C 1 1
16 10741 1 1 27 ASP CA C -5.334 -6.787 -0.215 1.00 . A A . 27 ASP CA 1 1
16 10742 1 1 27 ASP CB C -6.522 -7.187 0.660 1.00 . A A . 27 ASP CB 1 1
16 10743 1 1 27 ASP CG C -7.227 -8.429 0.151 1.00 . A A . 27 ASP CG 1 1
16 10744 1 1 27 ASP H H -5.893 -5.503 -1.807 1.00 . A A . 27 ASP H 1 1
16 10745 1 1 27 ASP HA H -4.872 -5.906 0.206 1.00 . A A . 27 ASP HA 1 1
16 10746 1 1 27 ASP HB2 H -6.176 -7.378 1.664 1.00 . A A . 27 ASP HB2 1 1
16 10747 1 1 27 ASP HB3 H -7.234 -6.374 0.678 1.00 . A A . 27 ASP HB3 1 1
16 10748 1 1 27 ASP N N -5.796 -6.450 -1.559 1.00 . A A . 27 ASP N 1 1
16 10749 1 1 27 ASP O O -4.303 -8.780 0.642 1.00 . A A . 27 ASP O 1 1
16 10750 1 1 27 ASP OD1 O -6.805 -9.545 0.520 1.00 . A A . 27 ASP OD1 1 1
16 10751 1 1 27 ASP OD2 O -8.202 -8.286 -0.615 1.00 . A A . 27 ASP OD2 1 1
16 10752 1 1 28 GLY C C -1.689 -9.178 -0.029 1.00 . A A . 28 GLY C 1 1
16 10753 1 1 28 GLY CA C -2.410 -8.950 -1.343 1.00 . A A . 28 GLY CA 1 1
16 10754 1 1 28 GLY H H -3.472 -7.202 -1.916 1.00 . A A . 28 GLY H 1 1
16 10755 1 1 28 GLY HA2 H -2.885 -9.873 -1.645 1.00 . A A . 28 GLY HA2 1 1
16 10756 1 1 28 GLY HA3 H -1.691 -8.669 -2.094 1.00 . A A . 28 GLY HA3 1 1
16 10757 1 1 28 GLY N N -3.428 -7.912 -1.242 1.00 . A A . 28 GLY N 1 1
16 10758 1 1 28 GLY O O -1.677 -10.294 0.490 1.00 . A A . 28 GLY O 1 1
16 10759 1 1 29 HIS C C -0.791 -7.055 2.667 1.00 . A A . 29 HIS C 1 1
16 10760 1 1 29 HIS CA C -0.394 -8.228 1.782 1.00 . A A . 29 HIS CA 1 1
16 10761 1 1 29 HIS CB C 1.150 -8.306 1.601 1.00 . A A . 29 HIS CB 1 1
16 10762 1 1 29 HIS CD2 C 2.134 -10.696 1.400 1.00 . A A . 29 HIS CD2 1 1
16 10763 1 1 29 HIS CE1 C 1.975 -10.927 -0.775 1.00 . A A . 29 HIS CE1 1 1
16 10764 1 1 29 HIS CG C 1.596 -9.555 0.908 1.00 . A A . 29 HIS CG 1 1
16 10765 1 1 29 HIS H H -1.169 -7.252 0.094 1.00 . A A . 29 HIS H 1 1
16 10766 1 1 29 HIS HA H -0.733 -9.138 2.255 1.00 . A A . 29 HIS HA 1 1
16 10767 1 1 29 HIS HB2 H 1.528 -7.459 1.026 1.00 . A A . 29 HIS HB2 1 1
16 10768 1 1 29 HIS HB3 H 1.611 -8.295 2.578 1.00 . A A . 29 HIS HB3 1 1
16 10769 1 1 29 HIS HD1 H 1.159 -9.078 -1.098 1.00 . A A . 29 HIS HD1 1 1
16 10770 1 1 29 HIS HD2 H 2.346 -10.909 2.438 1.00 . A A . 29 HIS HD2 1 1
16 10771 1 1 29 HIS HE1 H 2.029 -11.340 -1.772 1.00 . A A . 29 HIS HE1 1 1
16 10772 1 1 29 HIS HE2 H 2.834 -12.388 0.373 1.00 . A A . 29 HIS HE2 1 1
16 10773 1 1 29 HIS N N -1.083 -8.123 0.513 1.00 . A A . 29 HIS N 1 1
16 10774 1 1 29 HIS ND1 N 1.510 -9.731 -0.458 1.00 . A A . 29 HIS ND1 1 1
16 10775 1 1 29 HIS NE2 N 2.360 -11.531 0.334 1.00 . A A . 29 HIS NE2 1 1
16 10776 1 1 29 HIS O O -0.161 -6.007 2.648 1.00 . A A . 29 HIS O 1 1
16 10777 1 1 30 SER C C -2.398 -4.843 3.953 1.00 . A A . 30 SER C 1 1
16 10778 1 1 30 SER CA C -2.351 -6.311 4.431 1.00 . A A . 30 SER CA 1 1
16 10779 1 1 30 SER CB C -1.466 -6.352 5.672 1.00 . A A . 30 SER CB 1 1
16 10780 1 1 30 SER H H -2.267 -8.159 3.413 1.00 . A A . 30 SER H 1 1
16 10781 1 1 30 SER HA H -3.334 -6.627 4.713 1.00 . A A . 30 SER HA 1 1
16 10782 1 1 30 SER HB2 H -1.390 -7.370 6.027 1.00 . A A . 30 SER HB2 1 1
16 10783 1 1 30 SER HB3 H -0.479 -5.982 5.410 1.00 . A A . 30 SER HB3 1 1
16 10784 1 1 30 SER HG H -1.327 -5.404 7.380 1.00 . A A . 30 SER HG 1 1
16 10785 1 1 30 SER N N -1.826 -7.286 3.469 1.00 . A A . 30 SER N 1 1
16 10786 1 1 30 SER O O -1.353 -4.271 3.669 1.00 . A A . 30 SER O 1 1
16 10787 1 1 30 SER OG O -1.996 -5.543 6.707 1.00 . A A . 30 SER OG 1 1
16 10788 1 1 31 PRO C C -2.597 -2.027 4.163 1.00 . A A . 31 PRO C 1 1
16 10789 1 1 31 PRO CA C -3.769 -2.752 3.558 1.00 . A A . 31 PRO CA 1 1
16 10790 1 1 31 PRO CB C -5.075 -2.408 4.295 1.00 . A A . 31 PRO CB 1 1
16 10791 1 1 31 PRO CD C -4.927 -4.804 3.977 1.00 . A A . 31 PRO CD 1 1
16 10792 1 1 31 PRO CG C -5.674 -3.728 4.716 1.00 . A A . 31 PRO CG 1 1
16 10793 1 1 31 PRO HA H -3.850 -2.505 2.496 1.00 . A A . 31 PRO HA 1 1
16 10794 1 1 31 PRO HB2 H -4.849 -1.790 5.152 1.00 . A A . 31 PRO HB2 1 1
16 10795 1 1 31 PRO HB3 H -5.731 -1.873 3.630 1.00 . A A . 31 PRO HB3 1 1
16 10796 1 1 31 PRO HD2 H -4.901 -5.714 4.547 1.00 . A A . 31 PRO HD2 1 1
16 10797 1 1 31 PRO HD3 H -5.357 -4.975 2.997 1.00 . A A . 31 PRO HD3 1 1
16 10798 1 1 31 PRO HG2 H -5.550 -3.860 5.780 1.00 . A A . 31 PRO HG2 1 1
16 10799 1 1 31 PRO HG3 H -6.716 -3.759 4.460 1.00 . A A . 31 PRO HG3 1 1
16 10800 1 1 31 PRO N N -3.616 -4.200 3.857 1.00 . A A . 31 PRO N 1 1
16 10801 1 1 31 PRO O O -2.596 -1.671 5.342 1.00 . A A . 31 PRO O 1 1
16 10802 1 1 32 SER C C 0.016 0.052 3.249 1.00 . A A . 32 SER C 1 1
16 10803 1 1 32 SER CA C -0.349 -1.283 3.818 1.00 . A A . 32 SER CA 1 1
16 10804 1 1 32 SER CB C 0.779 -2.258 3.479 1.00 . A A . 32 SER CB 1 1
16 10805 1 1 32 SER H H -1.746 -1.964 2.371 1.00 . A A . 32 SER H 1 1
16 10806 1 1 32 SER HA H -0.410 -1.203 4.888 1.00 . A A . 32 SER HA 1 1
16 10807 1 1 32 SER HB2 H 0.656 -2.603 2.461 1.00 . A A . 32 SER HB2 1 1
16 10808 1 1 32 SER HB3 H 1.728 -1.749 3.570 1.00 . A A . 32 SER HB3 1 1
16 10809 1 1 32 SER HG H 1.620 -3.437 4.797 1.00 . A A . 32 SER HG 1 1
16 10810 1 1 32 SER N N -1.604 -1.816 3.337 1.00 . A A . 32 SER N 1 1
16 10811 1 1 32 SER O O -0.633 0.589 2.353 1.00 . A A . 32 SER O 1 1
16 10812 1 1 32 SER OG O 0.774 -3.378 4.347 1.00 . A A . 32 SER OG 1 1
16 10813 1 1 33 TRP C C 2.888 1.422 2.566 1.00 . A A . 33 TRP C 1 1
16 10814 1 1 33 TRP CA C 1.648 1.806 3.368 1.00 . A A . 33 TRP CA 1 1
16 10815 1 1 33 TRP CB C 1.939 2.666 4.602 1.00 . A A . 33 TRP CB 1 1
16 10816 1 1 33 TRP CD1 C 3.240 4.638 3.696 1.00 . A A . 33 TRP CD1 1 1
16 10817 1 1 33 TRP CD2 C 1.268 5.204 4.580 1.00 . A A . 33 TRP CD2 1 1
16 10818 1 1 33 TRP CE2 C 1.885 6.366 4.093 1.00 . A A . 33 TRP CE2 1 1
16 10819 1 1 33 TRP CE3 C 0.010 5.311 5.181 1.00 . A A . 33 TRP CE3 1 1
16 10820 1 1 33 TRP CG C 2.158 4.109 4.304 1.00 . A A . 33 TRP CG 1 1
16 10821 1 1 33 TRP CH2 C 0.059 7.700 4.768 1.00 . A A . 33 TRP CH2 1 1
16 10822 1 1 33 TRP CZ2 C 1.289 7.623 4.184 1.00 . A A . 33 TRP CZ2 1 1
16 10823 1 1 33 TRP CZ3 C -0.583 6.558 5.267 1.00 . A A . 33 TRP CZ3 1 1
16 10824 1 1 33 TRP H H 1.514 0.095 4.549 1.00 . A A . 33 TRP H 1 1
16 10825 1 1 33 TRP HA H 0.927 2.284 2.721 1.00 . A A . 33 TRP HA 1 1
16 10826 1 1 33 TRP HB2 H 1.091 2.591 5.264 1.00 . A A . 33 TRP HB2 1 1
16 10827 1 1 33 TRP HB3 H 2.819 2.285 5.102 1.00 . A A . 33 TRP HB3 1 1
16 10828 1 1 33 TRP HD1 H 4.085 4.058 3.369 1.00 . A A . 33 TRP HD1 1 1
16 10829 1 1 33 TRP HE1 H 3.733 6.594 3.155 1.00 . A A . 33 TRP HE1 1 1
16 10830 1 1 33 TRP HE3 H -0.499 4.442 5.572 1.00 . A A . 33 TRP HE3 1 1
16 10831 1 1 33 TRP HH2 H -0.445 8.653 4.843 1.00 . A A . 33 TRP HH2 1 1
16 10832 1 1 33 TRP HZ2 H 1.769 8.512 3.805 1.00 . A A . 33 TRP HZ2 1 1
16 10833 1 1 33 TRP HZ3 H -1.556 6.661 5.724 1.00 . A A . 33 TRP HZ3 1 1
16 10834 1 1 33 TRP N N 1.086 0.571 3.807 1.00 . A A . 33 TRP N 1 1
16 10835 1 1 33 TRP NE1 N 3.089 5.994 3.563 1.00 . A A . 33 TRP NE1 1 1
16 10836 1 1 33 TRP O O 3.949 1.124 3.116 1.00 . A A . 33 TRP O 1 1
16 10837 1 1 34 VAL C C 3.604 1.715 -1.038 1.00 . A A . 34 VAL C 1 1
16 10838 1 1 34 VAL CA C 3.719 0.977 0.294 1.00 . A A . 34 VAL CA 1 1
16 10839 1 1 34 VAL CB C 3.393 -0.511 0.020 1.00 . A A . 34 VAL CB 1 1
16 10840 1 1 34 VAL CG1 C 1.965 -0.594 -0.390 1.00 . A A . 34 VAL CG1 1 1
16 10841 1 1 34 VAL CG2 C 4.244 -1.104 -1.053 1.00 . A A . 34 VAL CG2 1 1
16 10842 1 1 34 VAL H H 1.867 1.800 0.908 1.00 . A A . 34 VAL H 1 1
16 10843 1 1 34 VAL HA H 4.708 1.096 0.703 1.00 . A A . 34 VAL HA 1 1
16 10844 1 1 34 VAL HB H 3.506 -1.101 0.914 1.00 . A A . 34 VAL HB 1 1
16 10845 1 1 34 VAL HG11 H 1.901 -0.837 -1.431 1.00 . A A . 34 VAL HG11 1 1
16 10846 1 1 34 VAL HG12 H 1.497 0.358 -0.237 1.00 . A A . 34 VAL HG12 1 1
16 10847 1 1 34 VAL HG13 H 1.461 -1.339 0.195 1.00 . A A . 34 VAL HG13 1 1
16 10848 1 1 34 VAL HG21 H 4.146 -0.521 -1.949 1.00 . A A . 34 VAL HG21 1 1
16 10849 1 1 34 VAL HG22 H 3.932 -2.104 -1.250 1.00 . A A . 34 VAL HG22 1 1
16 10850 1 1 34 VAL HG23 H 5.263 -1.093 -0.727 1.00 . A A . 34 VAL HG23 1 1
16 10851 1 1 34 VAL N N 2.714 1.445 1.254 1.00 . A A . 34 VAL N 1 1
16 10852 1 1 34 VAL O O 2.530 2.145 -1.372 1.00 . A A . 34 VAL O 1 1
16 10853 1 1 35 PRO C C 3.707 1.978 -4.206 1.00 . A A . 35 PRO C 1 1
16 10854 1 1 35 PRO CA C 4.721 2.446 -3.159 1.00 . A A . 35 PRO CA 1 1
16 10855 1 1 35 PRO CB C 6.113 2.102 -3.682 1.00 . A A . 35 PRO CB 1 1
16 10856 1 1 35 PRO CD C 5.961 1.041 -1.627 1.00 . A A . 35 PRO CD 1 1
16 10857 1 1 35 PRO CG C 6.909 1.785 -2.476 1.00 . A A . 35 PRO CG 1 1
16 10858 1 1 35 PRO HA H 4.644 3.513 -3.030 1.00 . A A . 35 PRO HA 1 1
16 10859 1 1 35 PRO HB2 H 6.021 1.239 -4.312 1.00 . A A . 35 PRO HB2 1 1
16 10860 1 1 35 PRO HB3 H 6.523 2.933 -4.232 1.00 . A A . 35 PRO HB3 1 1
16 10861 1 1 35 PRO HD2 H 5.936 0.036 -1.987 1.00 . A A . 35 PRO HD2 1 1
16 10862 1 1 35 PRO HD3 H 6.233 1.065 -0.589 1.00 . A A . 35 PRO HD3 1 1
16 10863 1 1 35 PRO HG2 H 7.744 1.143 -2.721 1.00 . A A . 35 PRO HG2 1 1
16 10864 1 1 35 PRO HG3 H 7.244 2.680 -1.998 1.00 . A A . 35 PRO HG3 1 1
16 10865 1 1 35 PRO N N 4.682 1.733 -1.865 1.00 . A A . 35 PRO N 1 1
16 10866 1 1 35 PRO O O 3.603 2.593 -5.263 1.00 . A A . 35 PRO O 1 1
16 10867 1 1 36 SER C C 1.384 -0.963 -4.544 1.00 . A A . 36 SER C 1 1
16 10868 1 1 36 SER CA C 2.018 0.384 -4.927 1.00 . A A . 36 SER CA 1 1
16 10869 1 1 36 SER CB C 2.699 0.234 -6.293 1.00 . A A . 36 SER CB 1 1
16 10870 1 1 36 SER H H 3.033 0.497 -3.057 1.00 . A A . 36 SER H 1 1
16 10871 1 1 36 SER HA H 1.229 1.112 -5.024 1.00 . A A . 36 SER HA 1 1
16 10872 1 1 36 SER HB2 H 3.752 0.048 -6.148 1.00 . A A . 36 SER HB2 1 1
16 10873 1 1 36 SER HB3 H 2.257 -0.597 -6.823 1.00 . A A . 36 SER HB3 1 1
16 10874 1 1 36 SER HG H 2.555 2.177 -6.502 1.00 . A A . 36 SER HG 1 1
16 10875 1 1 36 SER N N 2.972 0.905 -3.935 1.00 . A A . 36 SER N 1 1
16 10876 1 1 36 SER O O 0.441 -1.393 -5.209 1.00 . A A . 36 SER O 1 1
16 10877 1 1 36 SER OG O 2.547 1.406 -7.075 1.00 . A A . 36 SER OG 1 1
16 10878 1 1 37 SER C C 1.289 -3.075 -1.590 1.00 . A A . 37 SER C 1 1
16 10879 1 1 37 SER CA C 1.328 -2.932 -3.114 1.00 . A A . 37 SER CA 1 1
16 10880 1 1 37 SER CB C 2.092 -4.098 -3.730 1.00 . A A . 37 SER CB 1 1
16 10881 1 1 37 SER H H 2.723 -1.346 -3.093 1.00 . A A . 37 SER H 1 1
16 10882 1 1 37 SER HA H 0.312 -2.955 -3.482 1.00 . A A . 37 SER HA 1 1
16 10883 1 1 37 SER HB2 H 3.140 -4.002 -3.495 1.00 . A A . 37 SER HB2 1 1
16 10884 1 1 37 SER HB3 H 1.716 -5.025 -3.327 1.00 . A A . 37 SER HB3 1 1
16 10885 1 1 37 SER HG H 1.010 -4.194 -5.360 1.00 . A A . 37 SER HG 1 1
16 10886 1 1 37 SER N N 1.913 -1.660 -3.533 1.00 . A A . 37 SER N 1 1
16 10887 1 1 37 SER O O 0.312 -2.714 -0.948 1.00 . A A . 37 SER O 1 1
16 10888 1 1 37 SER OG O 1.940 -4.117 -5.139 1.00 . A A . 37 SER OG 1 1
16 10889 1 1 38 TYR C C 3.823 -4.315 0.792 1.00 . A A . 38 TYR C 1 1
16 10890 1 1 38 TYR CA C 2.438 -3.794 0.457 1.00 . A A . 38 TYR CA 1 1
16 10891 1 1 38 TYR CB C 1.385 -4.803 0.891 1.00 . A A . 38 TYR CB 1 1
16 10892 1 1 38 TYR CD1 C 1.291 -6.393 -1.054 1.00 . A A . 38 TYR CD1 1 1
16 10893 1 1 38 TYR CD2 C -0.656 -5.144 -0.521 1.00 . A A . 38 TYR CD2 1 1
16 10894 1 1 38 TYR CE1 C 0.615 -7.016 -2.087 1.00 . A A . 38 TYR CE1 1 1
16 10895 1 1 38 TYR CE2 C -1.346 -5.759 -1.544 1.00 . A A . 38 TYR CE2 1 1
16 10896 1 1 38 TYR CG C 0.666 -5.446 -0.268 1.00 . A A . 38 TYR CG 1 1
16 10897 1 1 38 TYR CZ C -0.604 -6.561 -2.464 1.00 . A A . 38 TYR CZ 1 1
16 10898 1 1 38 TYR H H 3.131 -3.837 -1.538 1.00 . A A . 38 TYR H 1 1
16 10899 1 1 38 TYR HA H 2.272 -2.859 0.967 1.00 . A A . 38 TYR HA 1 1
16 10900 1 1 38 TYR HB2 H 1.871 -5.572 1.446 1.00 . A A . 38 TYR HB2 1 1
16 10901 1 1 38 TYR HB3 H 0.652 -4.314 1.514 1.00 . A A . 38 TYR HB3 1 1
16 10902 1 1 38 TYR HD1 H 2.322 -6.643 -0.843 1.00 . A A . 38 TYR HD1 1 1
16 10903 1 1 38 TYR HD2 H -1.144 -4.415 0.108 1.00 . A A . 38 TYR HD2 1 1
16 10904 1 1 38 TYR HE1 H 1.116 -7.741 -2.700 1.00 . A A . 38 TYR HE1 1 1
16 10905 1 1 38 TYR HE2 H -2.380 -5.508 -1.726 1.00 . A A . 38 TYR HE2 1 1
16 10906 1 1 38 TYR HH H -1.235 -8.261 -3.306 1.00 . A A . 38 TYR HH 1 1
16 10907 1 1 38 TYR N N 2.365 -3.584 -0.995 1.00 . A A . 38 TYR N 1 1
16 10908 1 1 38 TYR O O 4.095 -5.493 0.638 1.00 . A A . 38 TYR O 1 1
16 10909 1 1 38 TYR OH O -1.386 -7.314 -3.349 1.00 . A A . 38 TYR OH 1 1
16 10910 1 1 39 ILE C C 6.444 -3.492 2.976 1.00 . A A . 39 ILE C 1 1
16 10911 1 1 39 ILE CA C 6.060 -3.811 1.555 1.00 . A A . 39 ILE CA 1 1
16 10912 1 1 39 ILE CB C 6.999 -3.126 0.522 1.00 . A A . 39 ILE CB 1 1
16 10913 1 1 39 ILE CD1 C 6.315 -0.878 1.592 1.00 . A A . 39 ILE CD1 1 1
16 10914 1 1 39 ILE CG1 C 7.395 -1.685 0.912 1.00 . A A . 39 ILE CG1 1 1
16 10915 1 1 39 ILE CG2 C 6.335 -3.158 -0.843 1.00 . A A . 39 ILE CG2 1 1
16 10916 1 1 39 ILE H H 4.351 -2.575 1.576 1.00 . A A . 39 ILE H 1 1
16 10917 1 1 39 ILE HA H 6.140 -4.878 1.417 1.00 . A A . 39 ILE HA 1 1
16 10918 1 1 39 ILE HB H 7.893 -3.717 0.438 1.00 . A A . 39 ILE HB 1 1
16 10919 1 1 39 ILE HD11 H 6.503 0.171 1.432 1.00 . A A . 39 ILE HD11 1 1
16 10920 1 1 39 ILE HD12 H 6.310 -1.082 2.649 1.00 . A A . 39 ILE HD12 1 1
16 10921 1 1 39 ILE HD13 H 5.371 -1.133 1.177 1.00 . A A . 39 ILE HD13 1 1
16 10922 1 1 39 ILE HG12 H 8.241 -1.722 1.578 1.00 . A A . 39 ILE HG12 1 1
16 10923 1 1 39 ILE HG13 H 7.681 -1.155 0.025 1.00 . A A . 39 ILE HG13 1 1
16 10924 1 1 39 ILE HG21 H 6.651 -4.037 -1.375 1.00 . A A . 39 ILE HG21 1 1
16 10925 1 1 39 ILE HG22 H 6.601 -2.275 -1.400 1.00 . A A . 39 ILE HG22 1 1
16 10926 1 1 39 ILE HG23 H 5.265 -3.188 -0.717 1.00 . A A . 39 ILE HG23 1 1
16 10927 1 1 39 ILE N N 4.672 -3.448 1.306 1.00 . A A . 39 ILE N 1 1
16 10928 1 1 39 ILE O O 7.407 -2.787 3.261 1.00 . A A . 39 ILE O 1 1
16 10929 1 1 40 ALA C C 7.368 -4.159 5.663 1.00 . A A . 40 ALA C 1 1
16 10930 1 1 40 ALA CA C 5.920 -3.888 5.275 1.00 . A A . 40 ALA CA 1 1
16 10931 1 1 40 ALA CB C 4.968 -4.776 6.010 1.00 . A A . 40 ALA CB 1 1
16 10932 1 1 40 ALA H H 5.007 -4.728 3.572 1.00 . A A . 40 ALA H 1 1
16 10933 1 1 40 ALA HA H 5.674 -2.862 5.502 1.00 . A A . 40 ALA HA 1 1
16 10934 1 1 40 ALA HB1 H 4.728 -4.339 6.963 1.00 . A A . 40 ALA HB1 1 1
16 10935 1 1 40 ALA HB2 H 5.422 -5.742 6.147 1.00 . A A . 40 ALA HB2 1 1
16 10936 1 1 40 ALA HB3 H 4.072 -4.875 5.413 1.00 . A A . 40 ALA HB3 1 1
16 10937 1 1 40 ALA N N 5.716 -4.105 3.870 1.00 . A A . 40 ALA N 1 1
16 10938 1 1 40 ALA O O 7.758 -5.285 5.973 1.00 . A A . 40 ALA O 1 1
16 10939 1 1 41 ALA C C 10.208 -1.804 5.450 1.00 . A A . 41 ALA C 1 1
16 10940 1 1 41 ALA CA C 9.570 -3.105 5.937 1.00 . A A . 41 ALA CA 1 1
16 10941 1 1 41 ALA CB C 10.247 -4.304 5.288 1.00 . A A . 41 ALA CB 1 1
16 10942 1 1 41 ALA H H 7.733 -2.222 5.409 1.00 . A A . 41 ALA H 1 1
16 10943 1 1 41 ALA HA H 9.689 -3.179 7.010 1.00 . A A . 41 ALA HA 1 1
16 10944 1 1 41 ALA HB1 H 11.319 -4.202 5.375 1.00 . A A . 41 ALA HB1 1 1
16 10945 1 1 41 ALA HB2 H 9.974 -4.351 4.244 1.00 . A A . 41 ALA HB2 1 1
16 10946 1 1 41 ALA HB3 H 9.931 -5.209 5.784 1.00 . A A . 41 ALA HB3 1 1
16 10947 1 1 41 ALA N N 8.145 -3.082 5.634 1.00 . A A . 41 ALA N 1 1
16 10948 1 1 41 ALA O O 11.198 -1.333 6.010 1.00 . A A . 41 ALA O 1 1
16 10949 1 1 42 ASP C C 11.331 -0.168 2.957 1.00 . A A . 42 ASP C 1 1
16 10950 1 1 42 ASP CA C 10.080 0.022 3.805 1.00 . A A . 42 ASP CA 1 1
16 10951 1 1 42 ASP CB C 10.349 1.056 4.903 1.00 . A A . 42 ASP CB 1 1
16 10952 1 1 42 ASP CG C 9.191 1.184 5.872 1.00 . A A . 42 ASP CG 1 1
16 10953 1 1 42 ASP H H 8.860 -1.693 3.973 1.00 . A A . 42 ASP H 1 1
16 10954 1 1 42 ASP HA H 9.290 0.393 3.171 1.00 . A A . 42 ASP HA 1 1
16 10955 1 1 42 ASP HB2 H 11.229 0.766 5.458 1.00 . A A . 42 ASP HB2 1 1
16 10956 1 1 42 ASP HB3 H 10.520 2.019 4.446 1.00 . A A . 42 ASP HB3 1 1
16 10957 1 1 42 ASP N N 9.621 -1.238 4.388 1.00 . A A . 42 ASP N 1 1
16 10958 1 1 42 ASP O O 12.342 0.498 3.178 1.00 . A A . 42 ASP O 1 1
16 10959 1 1 42 ASP OD1 O 8.289 2.008 5.615 1.00 . A A . 42 ASP OD1 1 1
16 10960 1 1 42 ASP OD2 O 9.186 0.460 6.890 1.00 . A A . 42 ASP OD2 1 1
16 10961 1 1 43 VAL C C 12.024 -1.873 -0.255 1.00 . A A . 43 VAL C 1 1
16 10962 1 1 43 VAL CA C 12.421 -1.317 1.116 1.00 . A A . 43 VAL CA 1 1
16 10963 1 1 43 VAL CB C 13.412 -2.302 1.774 1.00 . A A . 43 VAL CB 1 1
16 10964 1 1 43 VAL CG1 C 14.773 -2.239 1.095 1.00 . A A . 43 VAL CG1 1 1
16 10965 1 1 43 VAL CG2 C 13.543 -2.025 3.264 1.00 . A A . 43 VAL CG2 1 1
16 10966 1 1 43 VAL H H 10.438 -1.589 1.851 1.00 . A A . 43 VAL H 1 1
16 10967 1 1 43 VAL HA H 12.932 -0.378 0.975 1.00 . A A . 43 VAL HA 1 1
16 10968 1 1 43 VAL HB H 13.024 -3.304 1.652 1.00 . A A . 43 VAL HB 1 1
16 10969 1 1 43 VAL HG11 H 14.720 -2.713 0.128 1.00 . A A . 43 VAL HG11 1 1
16 10970 1 1 43 VAL HG12 H 15.503 -2.750 1.707 1.00 . A A . 43 VAL HG12 1 1
16 10971 1 1 43 VAL HG13 H 15.066 -1.206 0.975 1.00 . A A . 43 VAL HG13 1 1
16 10972 1 1 43 VAL HG21 H 13.906 -1.018 3.412 1.00 . A A . 43 VAL HG21 1 1
16 10973 1 1 43 VAL HG22 H 14.239 -2.726 3.700 1.00 . A A . 43 VAL HG22 1 1
16 10974 1 1 43 VAL HG23 H 12.579 -2.134 3.737 1.00 . A A . 43 VAL HG23 1 1
16 10975 1 1 43 VAL N N 11.266 -1.073 1.981 1.00 . A A . 43 VAL N 1 1
16 10976 1 1 43 VAL O O 12.835 -2.520 -0.915 1.00 . A A . 43 VAL O 1 1
16 10977 1 1 44 VAL C C 9.174 -1.370 -2.597 1.00 . A A . 44 VAL C 1 1
16 10978 1 1 44 VAL CA C 10.352 -2.149 -2.002 1.00 . A A . 44 VAL CA 1 1
16 10979 1 1 44 VAL CB C 9.922 -3.631 -1.901 1.00 . A A . 44 VAL CB 1 1
16 10980 1 1 44 VAL CG1 C 9.979 -4.298 -3.267 1.00 . A A . 44 VAL CG1 1 1
16 10981 1 1 44 VAL CG2 C 10.777 -4.396 -0.902 1.00 . A A . 44 VAL CG2 1 1
16 10982 1 1 44 VAL H H 10.170 -1.096 -0.157 1.00 . A A . 44 VAL H 1 1
16 10983 1 1 44 VAL HA H 11.188 -2.089 -2.682 1.00 . A A . 44 VAL HA 1 1
16 10984 1 1 44 VAL HB H 8.896 -3.656 -1.557 1.00 . A A . 44 VAL HB 1 1
16 10985 1 1 44 VAL HG11 H 9.462 -5.245 -3.227 1.00 . A A . 44 VAL HG11 1 1
16 10986 1 1 44 VAL HG12 H 11.011 -4.463 -3.543 1.00 . A A . 44 VAL HG12 1 1
16 10987 1 1 44 VAL HG13 H 9.510 -3.662 -4.002 1.00 . A A . 44 VAL HG13 1 1
16 10988 1 1 44 VAL HG21 H 10.727 -3.910 0.061 1.00 . A A . 44 VAL HG21 1 1
16 10989 1 1 44 VAL HG22 H 11.801 -4.413 -1.243 1.00 . A A . 44 VAL HG22 1 1
16 10990 1 1 44 VAL HG23 H 10.409 -5.407 -0.815 1.00 . A A . 44 VAL HG23 1 1
16 10991 1 1 44 VAL N N 10.788 -1.628 -0.701 1.00 . A A . 44 VAL N 1 1
16 10992 1 1 44 VAL O O 8.378 -0.770 -1.886 1.00 . A A . 44 VAL O 1 1
16 10993 1 1 45 SER C C 6.758 -1.616 -4.694 1.00 . A A . 45 SER C 1 1
16 10994 1 1 45 SER CA C 7.991 -0.721 -4.635 1.00 . A A . 45 SER CA 1 1
16 10995 1 1 45 SER CB C 8.432 -0.344 -6.050 1.00 . A A . 45 SER CB 1 1
16 10996 1 1 45 SER H H 9.805 -1.793 -4.435 1.00 . A A . 45 SER H 1 1
16 10997 1 1 45 SER HA H 7.723 0.162 -4.109 1.00 . A A . 45 SER HA 1 1
16 10998 1 1 45 SER HB2 H 9.291 0.308 -5.996 1.00 . A A . 45 SER HB2 1 1
16 10999 1 1 45 SER HB3 H 8.695 -1.239 -6.594 1.00 . A A . 45 SER HB3 1 1
16 11000 1 1 45 SER HG H 7.688 1.206 -6.991 1.00 . A A . 45 SER HG 1 1
16 11001 1 1 45 SER N N 9.091 -1.373 -3.922 1.00 . A A . 45 SER N 1 1
16 11002 1 1 45 SER O O 5.717 -1.208 -5.207 1.00 . A A . 45 SER O 1 1
16 11003 1 1 45 SER OG O 7.394 0.325 -6.747 1.00 . A A . 45 SER OG 1 1
16 11004 1 1 46 GLU C C 6.155 -5.145 -3.585 1.00 . A A . 46 GLU C 1 1
16 11005 1 1 46 GLU CA C 5.763 -3.781 -4.177 1.00 . A A . 46 GLU CA 1 1
16 11006 1 1 46 GLU CB C 5.270 -3.934 -5.617 1.00 . A A . 46 GLU CB 1 1
16 11007 1 1 46 GLU CD C 5.044 -6.360 -6.280 1.00 . A A . 46 GLU CD 1 1
16 11008 1 1 46 GLU CG C 4.321 -5.103 -5.840 1.00 . A A . 46 GLU CG 1 1
16 11009 1 1 46 GLU H H 7.708 -3.075 -3.728 1.00 . A A . 46 GLU H 1 1
16 11010 1 1 46 GLU HA H 4.966 -3.363 -3.582 1.00 . A A . 46 GLU HA 1 1
16 11011 1 1 46 GLU HB2 H 4.763 -3.022 -5.898 1.00 . A A . 46 GLU HB2 1 1
16 11012 1 1 46 GLU HB3 H 6.127 -4.067 -6.262 1.00 . A A . 46 GLU HB3 1 1
16 11013 1 1 46 GLU HG2 H 3.804 -5.312 -4.918 1.00 . A A . 46 GLU HG2 1 1
16 11014 1 1 46 GLU HG3 H 3.605 -4.831 -6.601 1.00 . A A . 46 GLU HG3 1 1
16 11015 1 1 46 GLU N N 6.875 -2.831 -4.162 1.00 . A A . 46 GLU N 1 1
16 11016 1 1 46 GLU O O 7.325 -5.527 -3.613 1.00 . A A . 46 GLU O 1 1
16 11017 1 1 46 GLU OE1 O 5.657 -7.025 -5.420 1.00 . A A . 46 GLU OE1 1 1
16 11018 1 1 46 GLU OE2 O 4.998 -6.679 -7.486 1.00 . A A . 46 GLU OE2 1 1
16 11019 1 1 47 TYR C C 4.485 -8.243 -3.120 1.00 . A A . 47 TYR C 1 1
16 11020 1 1 47 TYR CA C 5.407 -7.208 -2.484 1.00 . A A . 47 TYR CA 1 1
16 11021 1 1 47 TYR CB C 5.215 -7.219 -0.960 1.00 . A A . 47 TYR CB 1 1
16 11022 1 1 47 TYR CD1 C 7.110 -8.506 0.103 1.00 . A A . 47 TYR CD1 1 1
16 11023 1 1 47 TYR CD2 C 4.985 -9.572 -0.071 1.00 . A A . 47 TYR CD2 1 1
16 11024 1 1 47 TYR CE1 C 7.631 -9.635 0.709 1.00 . A A . 47 TYR CE1 1 1
16 11025 1 1 47 TYR CE2 C 5.497 -10.703 0.534 1.00 . A A . 47 TYR CE2 1 1
16 11026 1 1 47 TYR CG C 5.780 -8.455 -0.297 1.00 . A A . 47 TYR CG 1 1
16 11027 1 1 47 TYR CZ C 6.821 -10.729 0.922 1.00 . A A . 47 TYR CZ 1 1
16 11028 1 1 47 TYR H H 4.256 -5.512 -3.040 1.00 . A A . 47 TYR H 1 1
16 11029 1 1 47 TYR HA H 6.430 -7.476 -2.708 1.00 . A A . 47 TYR HA 1 1
16 11030 1 1 47 TYR HB2 H 5.716 -6.361 -0.537 1.00 . A A . 47 TYR HB2 1 1
16 11031 1 1 47 TYR HB3 H 4.151 -7.169 -0.717 1.00 . A A . 47 TYR HB3 1 1
16 11032 1 1 47 TYR HD1 H 7.742 -7.647 -0.065 1.00 . A A . 47 TYR HD1 1 1
16 11033 1 1 47 TYR HD2 H 3.949 -9.549 -0.376 1.00 . A A . 47 TYR HD2 1 1
16 11034 1 1 47 TYR HE1 H 8.667 -9.655 1.012 1.00 . A A . 47 TYR HE1 1 1
16 11035 1 1 47 TYR HE2 H 4.862 -11.561 0.701 1.00 . A A . 47 TYR HE2 1 1
16 11036 1 1 47 TYR HH H 7.869 -11.596 2.281 1.00 . A A . 47 TYR HH 1 1
16 11037 1 1 47 TYR N N 5.165 -5.876 -3.053 1.00 . A A . 47 TYR N 1 1
16 11038 1 1 47 TYR O O 3.338 -8.382 -2.648 1.00 . A A . 47 TYR O 1 1
16 11039 1 1 47 TYR OXT O 4.919 -8.907 -4.086 1.00 . A A . 47 TYR OXT 1 1
16 11040 1 1 47 TYR OH O 7.335 -11.854 1.525 1.00 . A A . 47 TYR OH 1 1
17 11041 1 1 1 GLY C C -8.065 -0.041 9.484 1.00 . A A . 1 GLY C 1 1
17 11042 1 1 1 GLY CA C -9.175 0.560 10.326 1.00 . A A . 1 GLY CA 1 1
17 11043 1 1 1 GLY H1 H -10.813 -0.014 11.487 1.00 . A A . 1 GLY H1 1 1
17 11044 1 1 1 GLY H2 H -9.563 -1.154 11.455 1.00 . A A . 1 GLY H2 1 1
17 11045 1 1 1 GLY H3 H -10.578 -0.973 10.114 1.00 . A A . 1 GLY H3 1 1
17 11046 1 1 1 GLY HA2 H -9.745 1.244 9.714 1.00 . A A . 1 GLY HA2 1 1
17 11047 1 1 1 GLY HA3 H -8.731 1.111 11.143 1.00 . A A . 1 GLY HA3 1 1
17 11048 1 1 1 GLY N N -10.096 -0.468 10.884 1.00 . A A . 1 GLY N 1 1
17 11049 1 1 1 GLY O O -6.921 0.411 9.543 1.00 . A A . 1 GLY O 1 1
17 11050 1 1 2 SER C C -7.557 -1.235 6.401 1.00 . A A . 2 SER C 1 1
17 11051 1 1 2 SER CA C -7.418 -1.714 7.842 1.00 . A A . 2 SER CA 1 1
17 11052 1 1 2 SER CB C -7.583 -3.234 7.902 1.00 . A A . 2 SER CB 1 1
17 11053 1 1 2 SER H H -9.326 -1.378 8.694 1.00 . A A . 2 SER H 1 1
17 11054 1 1 2 SER HA H -6.434 -1.453 8.203 1.00 . A A . 2 SER HA 1 1
17 11055 1 1 2 SER HB2 H -6.851 -3.700 7.259 1.00 . A A . 2 SER HB2 1 1
17 11056 1 1 2 SER HB3 H -7.435 -3.570 8.918 1.00 . A A . 2 SER HB3 1 1
17 11057 1 1 2 SER HG H -9.106 -4.467 7.876 1.00 . A A . 2 SER HG 1 1
17 11058 1 1 2 SER N N -8.399 -1.060 8.699 1.00 . A A . 2 SER N 1 1
17 11059 1 1 2 SER O O -6.772 -0.413 5.928 1.00 . A A . 2 SER O 1 1
17 11060 1 1 2 SER OG O -8.877 -3.625 7.476 1.00 . A A . 2 SER OG 1 1
17 11061 1 1 3 GLY C C -9.008 -2.562 3.428 1.00 . A A . 3 GLY C 1 1
17 11062 1 1 3 GLY CA C -8.800 -1.373 4.334 1.00 . A A . 3 GLY CA 1 1
17 11063 1 1 3 GLY H H -9.151 -2.413 6.141 1.00 . A A . 3 GLY H 1 1
17 11064 1 1 3 GLY HA2 H -9.681 -0.750 4.294 1.00 . A A . 3 GLY HA2 1 1
17 11065 1 1 3 GLY HA3 H -7.959 -0.808 3.972 1.00 . A A . 3 GLY HA3 1 1
17 11066 1 1 3 GLY N N -8.564 -1.758 5.711 1.00 . A A . 3 GLY N 1 1
17 11067 1 1 3 GLY O O -9.963 -3.320 3.596 1.00 . A A . 3 GLY O 1 1
17 11068 1 1 4 GLU C C -9.603 -3.805 0.865 1.00 . A A . 4 GLU C 1 1
17 11069 1 1 4 GLU CA C -8.218 -3.835 1.520 1.00 . A A . 4 GLU CA 1 1
17 11070 1 1 4 GLU CB C -7.912 -5.165 2.252 1.00 . A A . 4 GLU CB 1 1
17 11071 1 1 4 GLU CD C -8.644 -7.470 3.010 1.00 . A A . 4 GLU CD 1 1
17 11072 1 1 4 GLU CG C -8.991 -6.246 2.185 1.00 . A A . 4 GLU CG 1 1
17 11073 1 1 4 GLU H H -7.344 -2.119 2.391 1.00 . A A . 4 GLU H 1 1
17 11074 1 1 4 GLU HA H -7.473 -3.681 0.751 1.00 . A A . 4 GLU HA 1 1
17 11075 1 1 4 GLU HB2 H -7.008 -5.575 1.832 1.00 . A A . 4 GLU HB2 1 1
17 11076 1 1 4 GLU HB3 H -7.731 -4.940 3.293 1.00 . A A . 4 GLU HB3 1 1
17 11077 1 1 4 GLU HG2 H -9.919 -5.834 2.556 1.00 . A A . 4 GLU HG2 1 1
17 11078 1 1 4 GLU HG3 H -9.118 -6.548 1.157 1.00 . A A . 4 GLU HG3 1 1
17 11079 1 1 4 GLU N N -8.103 -2.737 2.463 1.00 . A A . 4 GLU N 1 1
17 11080 1 1 4 GLU O O -10.069 -4.791 0.293 1.00 . A A . 4 GLU O 1 1
17 11081 1 1 4 GLU OE1 O -7.993 -8.387 2.466 1.00 . A A . 4 GLU OE1 1 1
17 11082 1 1 4 GLU OE2 O -9.024 -7.513 4.199 1.00 . A A . 4 GLU OE2 1 1
17 11083 1 1 5 VAL C C -11.501 -1.844 -1.021 1.00 . A A . 5 VAL C 1 1
17 11084 1 1 5 VAL CA C -11.564 -2.470 0.362 1.00 . A A . 5 VAL CA 1 1
17 11085 1 1 5 VAL CB C -12.439 -1.586 1.264 1.00 . A A . 5 VAL CB 1 1
17 11086 1 1 5 VAL CG1 C -13.886 -1.613 0.797 1.00 . A A . 5 VAL CG1 1 1
17 11087 1 1 5 VAL CG2 C -12.330 -2.021 2.717 1.00 . A A . 5 VAL CG2 1 1
17 11088 1 1 5 VAL H H -9.793 -1.858 1.302 1.00 . A A . 5 VAL H 1 1
17 11089 1 1 5 VAL HA H -12.016 -3.442 0.297 1.00 . A A . 5 VAL HA 1 1
17 11090 1 1 5 VAL HB H -12.079 -0.572 1.188 1.00 . A A . 5 VAL HB 1 1
17 11091 1 1 5 VAL HG11 H -13.948 -1.221 -0.207 1.00 . A A . 5 VAL HG11 1 1
17 11092 1 1 5 VAL HG12 H -14.490 -1.009 1.458 1.00 . A A . 5 VAL HG12 1 1
17 11093 1 1 5 VAL HG13 H -14.247 -2.632 0.808 1.00 . A A . 5 VAL HG13 1 1
17 11094 1 1 5 VAL HG21 H -12.431 -3.094 2.780 1.00 . A A . 5 VAL HG21 1 1
17 11095 1 1 5 VAL HG22 H -13.113 -1.550 3.294 1.00 . A A . 5 VAL HG22 1 1
17 11096 1 1 5 VAL HG23 H -11.368 -1.725 3.109 1.00 . A A . 5 VAL HG23 1 1
17 11097 1 1 5 VAL N N -10.240 -2.636 0.916 1.00 . A A . 5 VAL N 1 1
17 11098 1 1 5 VAL O O -12.452 -1.940 -1.796 1.00 . A A . 5 VAL O 1 1
17 11099 1 1 6 ASN C C -11.265 0.548 -2.756 1.00 . A A . 6 ASN C 1 1
17 11100 1 1 6 ASN CA C -10.221 -0.555 -2.623 1.00 . A A . 6 ASN CA 1 1
17 11101 1 1 6 ASN CB C -10.334 -1.618 -3.716 1.00 . A A . 6 ASN CB 1 1
17 11102 1 1 6 ASN CG C -10.190 -1.083 -5.127 1.00 . A A . 6 ASN CG 1 1
17 11103 1 1 6 ASN H H -9.649 -1.148 -0.677 1.00 . A A . 6 ASN H 1 1
17 11104 1 1 6 ASN HA H -9.237 -0.110 -2.657 1.00 . A A . 6 ASN HA 1 1
17 11105 1 1 6 ASN HB2 H -9.550 -2.346 -3.556 1.00 . A A . 6 ASN HB2 1 1
17 11106 1 1 6 ASN HB3 H -11.293 -2.110 -3.632 1.00 . A A . 6 ASN HB3 1 1
17 11107 1 1 6 ASN HD21 H -9.050 -2.650 -5.596 1.00 . A A . 6 ASN HD21 1 1
17 11108 1 1 6 ASN HD22 H -9.347 -1.519 -6.877 1.00 . A A . 6 ASN HD22 1 1
17 11109 1 1 6 ASN N N -10.378 -1.196 -1.330 1.00 . A A . 6 ASN N 1 1
17 11110 1 1 6 ASN ND2 N -9.456 -1.823 -5.952 1.00 . A A . 6 ASN ND2 1 1
17 11111 1 1 6 ASN O O -12.147 0.510 -3.615 1.00 . A A . 6 ASN O 1 1
17 11112 1 1 6 ASN OD1 O -10.709 -0.021 -5.467 1.00 . A A . 6 ASN OD1 1 1
17 11113 1 1 7 LYS C C -11.197 3.924 -1.602 1.00 . A A . 7 LYS C 1 1
17 11114 1 1 7 LYS CA C -12.041 2.659 -1.779 1.00 . A A . 7 LYS CA 1 1
17 11115 1 1 7 LYS CB C -12.962 2.439 -0.582 1.00 . A A . 7 LYS CB 1 1
17 11116 1 1 7 LYS CD C -13.043 1.636 1.799 1.00 . A A . 7 LYS CD 1 1
17 11117 1 1 7 LYS CE C -14.173 2.541 2.262 1.00 . A A . 7 LYS CE 1 1
17 11118 1 1 7 LYS CG C -12.196 2.309 0.731 1.00 . A A . 7 LYS CG 1 1
17 11119 1 1 7 LYS H H -10.411 1.476 -1.210 1.00 . A A . 7 LYS H 1 1
17 11120 1 1 7 LYS HA H -12.618 2.720 -2.688 1.00 . A A . 7 LYS HA 1 1
17 11121 1 1 7 LYS HB2 H -13.645 3.273 -0.503 1.00 . A A . 7 LYS HB2 1 1
17 11122 1 1 7 LYS HB3 H -13.527 1.532 -0.736 1.00 . A A . 7 LYS HB3 1 1
17 11123 1 1 7 LYS HD2 H -13.470 0.733 1.389 1.00 . A A . 7 LYS HD2 1 1
17 11124 1 1 7 LYS HD3 H -12.417 1.392 2.643 1.00 . A A . 7 LYS HD3 1 1
17 11125 1 1 7 LYS HE2 H -13.748 3.461 2.637 1.00 . A A . 7 LYS HE2 1 1
17 11126 1 1 7 LYS HE3 H -14.812 2.758 1.418 1.00 . A A . 7 LYS HE3 1 1
17 11127 1 1 7 LYS HG2 H -11.289 1.728 0.566 1.00 . A A . 7 LYS HG2 1 1
17 11128 1 1 7 LYS HG3 H -11.927 3.295 1.075 1.00 . A A . 7 LYS HG3 1 1
17 11129 1 1 7 LYS HZ1 H -14.392 1.716 4.168 1.00 . A A . 7 LYS HZ1 1 1
17 11130 1 1 7 LYS HZ2 H -15.395 1.016 2.999 1.00 . A A . 7 LYS HZ2 1 1
17 11131 1 1 7 LYS HZ3 H -15.760 2.547 3.619 1.00 . A A . 7 LYS HZ3 1 1
17 11132 1 1 7 LYS N N -11.145 1.522 -1.857 1.00 . A A . 7 LYS N 1 1
17 11133 1 1 7 LYS NZ N -14.987 1.911 3.337 1.00 . A A . 7 LYS NZ 1 1
17 11134 1 1 7 LYS O O -10.216 4.105 -2.323 1.00 . A A . 7 LYS O 1 1
17 11135 1 1 8 ILE C C -9.288 5.617 -0.333 1.00 . A A . 8 ILE C 1 1
17 11136 1 1 8 ILE CA C -10.762 6.004 -0.401 1.00 . A A . 8 ILE CA 1 1
17 11137 1 1 8 ILE CB C -11.194 6.683 0.911 1.00 . A A . 8 ILE CB 1 1
17 11138 1 1 8 ILE CD1 C -10.713 8.948 -0.146 1.00 . A A . 8 ILE CD1 1 1
17 11139 1 1 8 ILE CG1 C -10.520 8.049 1.054 1.00 . A A . 8 ILE CG1 1 1
17 11140 1 1 8 ILE CG2 C -10.877 5.802 2.113 1.00 . A A . 8 ILE CG2 1 1
17 11141 1 1 8 ILE H H -12.385 4.678 -0.155 1.00 . A A . 8 ILE H 1 1
17 11142 1 1 8 ILE HA H -10.912 6.695 -1.218 1.00 . A A . 8 ILE HA 1 1
17 11143 1 1 8 ILE HB H -12.261 6.816 0.873 1.00 . A A . 8 ILE HB 1 1
17 11144 1 1 8 ILE HD11 H -10.264 9.911 0.049 1.00 . A A . 8 ILE HD11 1 1
17 11145 1 1 8 ILE HD12 H -11.770 9.076 -0.335 1.00 . A A . 8 ILE HD12 1 1
17 11146 1 1 8 ILE HD13 H -10.245 8.502 -1.011 1.00 . A A . 8 ILE HD13 1 1
17 11147 1 1 8 ILE HG12 H -10.925 8.555 1.916 1.00 . A A . 8 ILE HG12 1 1
17 11148 1 1 8 ILE HG13 H -9.458 7.904 1.194 1.00 . A A . 8 ILE HG13 1 1
17 11149 1 1 8 ILE HG21 H -11.588 6.000 2.903 1.00 . A A . 8 ILE HG21 1 1
17 11150 1 1 8 ILE HG22 H -9.880 6.019 2.465 1.00 . A A . 8 ILE HG22 1 1
17 11151 1 1 8 ILE HG23 H -10.938 4.764 1.825 1.00 . A A . 8 ILE HG23 1 1
17 11152 1 1 8 ILE N N -11.560 4.811 -0.660 1.00 . A A . 8 ILE N 1 1
17 11153 1 1 8 ILE O O -8.831 5.010 0.636 1.00 . A A . 8 ILE O 1 1
17 11154 1 1 9 ILE C C -6.182 6.718 -1.166 1.00 . A A . 9 ILE C 1 1
17 11155 1 1 9 ILE CA C -7.158 5.574 -1.460 1.00 . A A . 9 ILE CA 1 1
17 11156 1 1 9 ILE CB C -6.855 4.938 -2.842 1.00 . A A . 9 ILE CB 1 1
17 11157 1 1 9 ILE CD1 C -7.440 4.954 -5.310 1.00 . A A . 9 ILE CD1 1 1
17 11158 1 1 9 ILE CG1 C -7.690 5.574 -3.955 1.00 . A A . 9 ILE CG1 1 1
17 11159 1 1 9 ILE CG2 C -7.085 3.443 -2.780 1.00 . A A . 9 ILE CG2 1 1
17 11160 1 1 9 ILE H H -8.956 6.486 -2.096 1.00 . A A . 9 ILE H 1 1
17 11161 1 1 9 ILE HA H -6.999 4.808 -0.716 1.00 . A A . 9 ILE HA 1 1
17 11162 1 1 9 ILE HB H -5.812 5.078 -3.061 1.00 . A A . 9 ILE HB 1 1
17 11163 1 1 9 ILE HD11 H -6.452 5.222 -5.653 1.00 . A A . 9 ILE HD11 1 1
17 11164 1 1 9 ILE HD12 H -8.177 5.313 -6.012 1.00 . A A . 9 ILE HD12 1 1
17 11165 1 1 9 ILE HD13 H -7.512 3.878 -5.230 1.00 . A A . 9 ILE HD13 1 1
17 11166 1 1 9 ILE HG12 H -8.738 5.456 -3.724 1.00 . A A . 9 ILE HG12 1 1
17 11167 1 1 9 ILE HG13 H -7.453 6.625 -4.020 1.00 . A A . 9 ILE HG13 1 1
17 11168 1 1 9 ILE HG21 H -6.332 3.000 -2.142 1.00 . A A . 9 ILE HG21 1 1
17 11169 1 1 9 ILE HG22 H -6.999 3.028 -3.773 1.00 . A A . 9 ILE HG22 1 1
17 11170 1 1 9 ILE HG23 H -8.066 3.240 -2.381 1.00 . A A . 9 ILE HG23 1 1
17 11171 1 1 9 ILE N N -8.554 5.960 -1.374 1.00 . A A . 9 ILE N 1 1
17 11172 1 1 9 ILE O O -6.036 7.657 -1.948 1.00 . A A . 9 ILE O 1 1
17 11173 1 1 10 GLY C C -3.152 6.959 0.293 1.00 . A A . 10 GLY C 1 1
17 11174 1 1 10 GLY CA C -4.523 7.581 0.417 1.00 . A A . 10 GLY CA 1 1
17 11175 1 1 10 GLY H H -5.691 5.824 0.558 1.00 . A A . 10 GLY H 1 1
17 11176 1 1 10 GLY HA2 H -4.585 8.458 -0.210 1.00 . A A . 10 GLY HA2 1 1
17 11177 1 1 10 GLY HA3 H -4.699 7.855 1.447 1.00 . A A . 10 GLY HA3 1 1
17 11178 1 1 10 GLY N N -5.519 6.605 -0.009 1.00 . A A . 10 GLY N 1 1
17 11179 1 1 10 GLY O O -2.980 5.793 0.649 1.00 . A A . 10 GLY O 1 1
17 11180 1 1 11 SER C C 0.321 8.028 -0.322 1.00 . A A . 11 SER C 1 1
17 11181 1 1 11 SER CA C -0.872 7.075 -0.401 1.00 . A A . 11 SER CA 1 1
17 11182 1 1 11 SER CB C -0.904 6.386 -1.769 1.00 . A A . 11 SER CB 1 1
17 11183 1 1 11 SER H H -2.267 8.656 -0.292 1.00 . A A . 11 SER H 1 1
17 11184 1 1 11 SER HA H -0.767 6.330 0.354 1.00 . A A . 11 SER HA 1 1
17 11185 1 1 11 SER HB2 H -0.630 5.356 -1.654 1.00 . A A . 11 SER HB2 1 1
17 11186 1 1 11 SER HB3 H -1.907 6.443 -2.167 1.00 . A A . 11 SER HB3 1 1
17 11187 1 1 11 SER HG H -0.462 7.711 -3.147 1.00 . A A . 11 SER HG 1 1
17 11188 1 1 11 SER N N -2.159 7.699 -0.180 1.00 . A A . 11 SER N 1 1
17 11189 1 1 11 SER O O 0.509 8.865 -1.204 1.00 . A A . 11 SER O 1 1
17 11190 1 1 11 SER OG O -0.016 6.990 -2.697 1.00 . A A . 11 SER OG 1 1
17 11191 1 1 12 ARG C C 3.370 8.155 1.779 1.00 . A A . 12 ARG C 1 1
17 11192 1 1 12 ARG CA C 2.317 8.753 0.845 1.00 . A A . 12 ARG CA 1 1
17 11193 1 1 12 ARG CB C 1.916 10.143 1.342 1.00 . A A . 12 ARG CB 1 1
17 11194 1 1 12 ARG CD C 3.841 11.267 0.185 1.00 . A A . 12 ARG CD 1 1
17 11195 1 1 12 ARG CG C 3.089 11.097 1.495 1.00 . A A . 12 ARG CG 1 1
17 11196 1 1 12 ARG CZ C 4.516 13.628 0.032 1.00 . A A . 12 ARG CZ 1 1
17 11197 1 1 12 ARG H H 0.944 7.211 1.409 1.00 . A A . 12 ARG H 1 1
17 11198 1 1 12 ARG HA H 2.746 8.850 -0.139 1.00 . A A . 12 ARG HA 1 1
17 11199 1 1 12 ARG HB2 H 1.219 10.574 0.640 1.00 . A A . 12 ARG HB2 1 1
17 11200 1 1 12 ARG HB3 H 1.432 10.043 2.302 1.00 . A A . 12 ARG HB3 1 1
17 11201 1 1 12 ARG HD2 H 4.358 10.346 -0.039 1.00 . A A . 12 ARG HD2 1 1
17 11202 1 1 12 ARG HD3 H 3.130 11.478 -0.600 1.00 . A A . 12 ARG HD3 1 1
17 11203 1 1 12 ARG HE H 5.742 12.115 0.465 1.00 . A A . 12 ARG HE 1 1
17 11204 1 1 12 ARG HG2 H 2.718 12.060 1.813 1.00 . A A . 12 ARG HG2 1 1
17 11205 1 1 12 ARG HG3 H 3.766 10.704 2.241 1.00 . A A . 12 ARG HG3 1 1
17 11206 1 1 12 ARG HH11 H 2.550 13.294 -0.297 1.00 . A A . 12 ARG HH11 1 1
17 11207 1 1 12 ARG HH12 H 3.051 14.947 -0.414 1.00 . A A . 12 ARG HH12 1 1
17 11208 1 1 12 ARG HH21 H 6.404 14.291 0.317 1.00 . A A . 12 ARG HH21 1 1
17 11209 1 1 12 ARG HH22 H 5.237 15.513 -0.064 1.00 . A A . 12 ARG HH22 1 1
17 11210 1 1 12 ARG N N 1.128 7.905 0.730 1.00 . A A . 12 ARG N 1 1
17 11211 1 1 12 ARG NE N 4.815 12.352 0.251 1.00 . A A . 12 ARG NE 1 1
17 11212 1 1 12 ARG NH1 N 3.270 13.985 -0.249 1.00 . A A . 12 ARG NH1 1 1
17 11213 1 1 12 ARG NH2 N 5.463 14.553 0.101 1.00 . A A . 12 ARG NH2 1 1
17 11214 1 1 12 ARG O O 3.267 8.323 2.988 1.00 . A A . 12 ARG O 1 1
17 11215 1 1 13 THR C C 6.821 7.588 1.932 1.00 . A A . 13 THR C 1 1
17 11216 1 1 13 THR CA C 5.445 6.960 2.138 1.00 . A A . 13 THR CA 1 1
17 11217 1 1 13 THR CB C 5.567 5.427 2.064 1.00 . A A . 13 THR CB 1 1
17 11218 1 1 13 THR CG2 C 6.007 4.864 3.407 1.00 . A A . 13 THR CG2 1 1
17 11219 1 1 13 THR H H 4.476 7.372 0.282 1.00 . A A . 13 THR H 1 1
17 11220 1 1 13 THR HA H 5.141 7.201 3.125 1.00 . A A . 13 THR HA 1 1
17 11221 1 1 13 THR HB H 6.312 5.182 1.341 1.00 . A A . 13 THR HB 1 1
17 11222 1 1 13 THR HG1 H 4.504 4.094 1.087 1.00 . A A . 13 THR HG1 1 1
17 11223 1 1 13 THR HG21 H 5.860 3.793 3.414 1.00 . A A . 13 THR HG21 1 1
17 11224 1 1 13 THR HG22 H 5.421 5.312 4.196 1.00 . A A . 13 THR HG22 1 1
17 11225 1 1 13 THR HG23 H 7.051 5.084 3.566 1.00 . A A . 13 THR HG23 1 1
17 11226 1 1 13 THR N N 4.418 7.510 1.251 1.00 . A A . 13 THR N 1 1
17 11227 1 1 13 THR O O 7.226 8.458 2.704 1.00 . A A . 13 THR O 1 1
17 11228 1 1 13 THR OG1 O 4.326 4.836 1.673 1.00 . A A . 13 THR OG1 1 1
17 11229 1 1 14 ALA C C 9.232 7.703 -0.819 1.00 . A A . 14 ALA C 1 1
17 11230 1 1 14 ALA CA C 8.882 7.691 0.663 1.00 . A A . 14 ALA CA 1 1
17 11231 1 1 14 ALA CB C 9.912 6.887 1.442 1.00 . A A . 14 ALA CB 1 1
17 11232 1 1 14 ALA H H 7.171 6.494 0.289 1.00 . A A . 14 ALA H 1 1
17 11233 1 1 14 ALA HA H 8.905 8.705 1.032 1.00 . A A . 14 ALA HA 1 1
17 11234 1 1 14 ALA HB1 H 9.932 5.873 1.074 1.00 . A A . 14 ALA HB1 1 1
17 11235 1 1 14 ALA HB2 H 9.649 6.885 2.489 1.00 . A A . 14 ALA HB2 1 1
17 11236 1 1 14 ALA HB3 H 10.887 7.335 1.317 1.00 . A A . 14 ALA HB3 1 1
17 11237 1 1 14 ALA N N 7.545 7.160 0.905 1.00 . A A . 14 ALA N 1 1
17 11238 1 1 14 ALA O O 9.511 8.761 -1.385 1.00 . A A . 14 ALA O 1 1
17 11239 1 1 15 GLY C C 10.768 5.617 -3.140 1.00 . A A . 15 GLY C 1 1
17 11240 1 1 15 GLY CA C 9.547 6.467 -2.866 1.00 . A A . 15 GLY CA 1 1
17 11241 1 1 15 GLY H H 8.980 5.709 -0.953 1.00 . A A . 15 GLY H 1 1
17 11242 1 1 15 GLY HA2 H 8.709 6.053 -3.403 1.00 . A A . 15 GLY HA2 1 1
17 11243 1 1 15 GLY HA3 H 9.732 7.468 -3.226 1.00 . A A . 15 GLY HA3 1 1
17 11244 1 1 15 GLY N N 9.217 6.533 -1.449 1.00 . A A . 15 GLY N 1 1
17 11245 1 1 15 GLY O O 10.734 4.730 -3.993 1.00 . A A . 15 GLY O 1 1
17 11246 1 1 16 GLU C C 12.809 3.640 -2.328 1.00 . A A . 16 GLU C 1 1
17 11247 1 1 16 GLU CA C 13.077 5.119 -2.589 1.00 . A A . 16 GLU CA 1 1
17 11248 1 1 16 GLU CB C 14.164 5.631 -1.641 1.00 . A A . 16 GLU CB 1 1
17 11249 1 1 16 GLU CD C 15.299 7.136 -3.323 1.00 . A A . 16 GLU CD 1 1
17 11250 1 1 16 GLU CG C 14.638 7.040 -1.963 1.00 . A A . 16 GLU CG 1 1
17 11251 1 1 16 GLU H H 11.823 6.606 -1.756 1.00 . A A . 16 GLU H 1 1
17 11252 1 1 16 GLU HA H 13.408 5.241 -3.609 1.00 . A A . 16 GLU HA 1 1
17 11253 1 1 16 GLU HB2 H 13.778 5.626 -0.633 1.00 . A A . 16 GLU HB2 1 1
17 11254 1 1 16 GLU HB3 H 15.015 4.968 -1.695 1.00 . A A . 16 GLU HB3 1 1
17 11255 1 1 16 GLU HG2 H 13.787 7.704 -1.946 1.00 . A A . 16 GLU HG2 1 1
17 11256 1 1 16 GLU HG3 H 15.349 7.348 -1.210 1.00 . A A . 16 GLU HG3 1 1
17 11257 1 1 16 GLU N N 11.851 5.884 -2.418 1.00 . A A . 16 GLU N 1 1
17 11258 1 1 16 GLU O O 13.559 2.771 -2.772 1.00 . A A . 16 GLU O 1 1
17 11259 1 1 16 GLU OE1 O 14.575 7.320 -4.324 1.00 . A A . 16 GLU OE1 1 1
17 11260 1 1 16 GLU OE2 O 16.541 7.027 -3.389 1.00 . A A . 16 GLU OE2 1 1
17 11261 1 1 17 GLY C C 9.850 1.812 -1.298 1.00 . A A . 17 GLY C 1 1
17 11262 1 1 17 GLY CA C 11.355 2.000 -1.301 1.00 . A A . 17 GLY CA 1 1
17 11263 1 1 17 GLY H H 11.177 4.099 -1.260 1.00 . A A . 17 GLY H 1 1
17 11264 1 1 17 GLY HA2 H 11.791 1.346 -2.043 1.00 . A A . 17 GLY HA2 1 1
17 11265 1 1 17 GLY HA3 H 11.745 1.738 -0.331 1.00 . A A . 17 GLY HA3 1 1
17 11266 1 1 17 GLY N N 11.727 3.365 -1.602 1.00 . A A . 17 GLY N 1 1
17 11267 1 1 17 GLY O O 9.324 0.987 -2.043 1.00 . A A . 17 GLY O 1 1
17 11268 1 1 18 ALA C C 7.150 3.932 -0.485 1.00 . A A . 18 ALA C 1 1
17 11269 1 1 18 ALA CA C 7.716 2.519 -0.355 1.00 . A A . 18 ALA CA 1 1
17 11270 1 1 18 ALA CB C 7.352 1.840 0.959 1.00 . A A . 18 ALA CB 1 1
17 11271 1 1 18 ALA H H 9.630 3.239 0.098 1.00 . A A . 18 ALA H 1 1
17 11272 1 1 18 ALA HA H 7.347 1.927 -1.151 1.00 . A A . 18 ALA HA 1 1
17 11273 1 1 18 ALA HB1 H 6.290 1.901 1.114 1.00 . A A . 18 ALA HB1 1 1
17 11274 1 1 18 ALA HB2 H 7.868 2.330 1.767 1.00 . A A . 18 ALA HB2 1 1
17 11275 1 1 18 ALA HB3 H 7.651 0.784 0.919 1.00 . A A . 18 ALA HB3 1 1
17 11276 1 1 18 ALA N N 9.157 2.587 -0.463 1.00 . A A . 18 ALA N 1 1
17 11277 1 1 18 ALA O O 7.835 4.886 -0.128 1.00 . A A . 18 ALA O 1 1
17 11278 1 1 19 MET C C 3.894 5.599 -1.508 1.00 . A A . 19 MET C 1 1
17 11279 1 1 19 MET CA C 5.394 5.473 -1.178 1.00 . A A . 19 MET CA 1 1
17 11280 1 1 19 MET CB C 6.198 6.179 -2.268 1.00 . A A . 19 MET CB 1 1
17 11281 1 1 19 MET CE C 5.856 10.340 -2.368 1.00 . A A . 19 MET CE 1 1
17 11282 1 1 19 MET CG C 6.441 7.656 -2.008 1.00 . A A . 19 MET CG 1 1
17 11283 1 1 19 MET H H 5.411 3.316 -1.309 1.00 . A A . 19 MET H 1 1
17 11284 1 1 19 MET HA H 5.563 5.984 -0.257 1.00 . A A . 19 MET HA 1 1
17 11285 1 1 19 MET HB2 H 7.155 5.691 -2.356 1.00 . A A . 19 MET HB2 1 1
17 11286 1 1 19 MET HB3 H 5.669 6.084 -3.205 1.00 . A A . 19 MET HB3 1 1
17 11287 1 1 19 MET HE1 H 5.233 11.103 -2.814 1.00 . A A . 19 MET HE1 1 1
17 11288 1 1 19 MET HE2 H 6.867 10.441 -2.736 1.00 . A A . 19 MET HE2 1 1
17 11289 1 1 19 MET HE3 H 5.851 10.453 -1.294 1.00 . A A . 19 MET HE3 1 1
17 11290 1 1 19 MET HG2 H 6.409 7.828 -0.945 1.00 . A A . 19 MET HG2 1 1
17 11291 1 1 19 MET HG3 H 7.419 7.913 -2.384 1.00 . A A . 19 MET HG3 1 1
17 11292 1 1 19 MET N N 5.926 4.098 -1.017 1.00 . A A . 19 MET N 1 1
17 11293 1 1 19 MET O O 3.468 6.642 -2.002 1.00 . A A . 19 MET O 1 1
17 11294 1 1 19 MET SD S 5.221 8.722 -2.802 1.00 . A A . 19 MET SD 1 1
17 11295 1 1 20 GLU C C 0.839 3.746 -0.617 1.00 . A A . 20 GLU C 1 1
17 11296 1 1 20 GLU CA C 1.659 4.669 -1.520 1.00 . A A . 20 GLU CA 1 1
17 11297 1 1 20 GLU CB C 1.355 4.334 -2.974 1.00 . A A . 20 GLU CB 1 1
17 11298 1 1 20 GLU CD C 2.084 4.461 -5.394 1.00 . A A . 20 GLU CD 1 1
17 11299 1 1 20 GLU CG C 2.477 4.677 -3.945 1.00 . A A . 20 GLU CG 1 1
17 11300 1 1 20 GLU H H 3.445 3.810 -0.775 1.00 . A A . 20 GLU H 1 1
17 11301 1 1 20 GLU HA H 1.362 5.687 -1.322 1.00 . A A . 20 GLU HA 1 1
17 11302 1 1 20 GLU HB2 H 1.165 3.284 -3.039 1.00 . A A . 20 GLU HB2 1 1
17 11303 1 1 20 GLU HB3 H 0.460 4.867 -3.273 1.00 . A A . 20 GLU HB3 1 1
17 11304 1 1 20 GLU HG2 H 2.746 5.714 -3.816 1.00 . A A . 20 GLU HG2 1 1
17 11305 1 1 20 GLU HG3 H 3.336 4.048 -3.724 1.00 . A A . 20 GLU HG3 1 1
17 11306 1 1 20 GLU N N 3.093 4.589 -1.231 1.00 . A A . 20 GLU N 1 1
17 11307 1 1 20 GLU O O 0.637 2.580 -0.919 1.00 . A A . 20 GLU O 1 1
17 11308 1 1 20 GLU OE1 O 1.033 4.995 -5.808 1.00 . A A . 20 GLU OE1 1 1
17 11309 1 1 20 GLU OE2 O 2.821 3.752 -6.110 1.00 . A A . 20 GLU OE2 1 1
17 11310 1 1 21 TYR C C -1.888 3.240 0.942 1.00 . A A . 21 TYR C 1 1
17 11311 1 1 21 TYR CA C -0.486 3.565 1.392 1.00 . A A . 21 TYR CA 1 1
17 11312 1 1 21 TYR CB C -0.545 4.459 2.632 1.00 . A A . 21 TYR CB 1 1
17 11313 1 1 21 TYR CD1 C -1.946 3.025 4.135 1.00 . A A . 21 TYR CD1 1 1
17 11314 1 1 21 TYR CD2 C -2.621 5.294 3.846 1.00 . A A . 21 TYR CD2 1 1
17 11315 1 1 21 TYR CE1 C -3.010 2.806 4.973 1.00 . A A . 21 TYR CE1 1 1
17 11316 1 1 21 TYR CE2 C -3.696 5.082 4.688 1.00 . A A . 21 TYR CE2 1 1
17 11317 1 1 21 TYR CG C -1.729 4.264 3.558 1.00 . A A . 21 TYR CG 1 1
17 11318 1 1 21 TYR CZ C -3.903 3.982 5.259 1.00 . A A . 21 TYR CZ 1 1
17 11319 1 1 21 TYR H H 0.447 5.227 0.563 1.00 . A A . 21 TYR H 1 1
17 11320 1 1 21 TYR HA H 0.029 2.669 1.618 1.00 . A A . 21 TYR HA 1 1
17 11321 1 1 21 TYR HB2 H 0.336 4.303 3.193 1.00 . A A . 21 TYR HB2 1 1
17 11322 1 1 21 TYR HB3 H -0.561 5.488 2.303 1.00 . A A . 21 TYR HB3 1 1
17 11323 1 1 21 TYR HD1 H -1.260 2.221 3.920 1.00 . A A . 21 TYR HD1 1 1
17 11324 1 1 21 TYR HD2 H -2.456 6.277 3.415 1.00 . A A . 21 TYR HD2 1 1
17 11325 1 1 21 TYR HE1 H -3.151 1.830 5.406 1.00 . A A . 21 TYR HE1 1 1
17 11326 1 1 21 TYR HE2 H -4.380 5.886 4.902 1.00 . A A . 21 TYR HE2 1 1
17 11327 1 1 21 TYR HH H -5.753 3.969 5.688 1.00 . A A . 21 TYR HH 1 1
17 11328 1 1 21 TYR N N 0.279 4.304 0.409 1.00 . A A . 21 TYR N 1 1
17 11329 1 1 21 TYR O O -2.683 2.687 1.701 1.00 . A A . 21 TYR O 1 1
17 11330 1 1 21 TYR OH O -4.955 3.617 6.088 1.00 . A A . 21 TYR OH 1 1
17 11331 1 1 22 LEU C C -3.816 1.896 -1.254 1.00 . A A . 22 LEU C 1 1
17 11332 1 1 22 LEU CA C -3.525 3.267 -0.723 1.00 . A A . 22 LEU CA 1 1
17 11333 1 1 22 LEU CB C -3.940 4.343 -1.712 1.00 . A A . 22 LEU CB 1 1
17 11334 1 1 22 LEU CD1 C -2.102 3.718 -3.391 1.00 . A A . 22 LEU CD1 1 1
17 11335 1 1 22 LEU CD2 C -4.475 3.227 -3.956 1.00 . A A . 22 LEU CD2 1 1
17 11336 1 1 22 LEU CG C -3.544 4.170 -3.210 1.00 . A A . 22 LEU CG 1 1
17 11337 1 1 22 LEU H H -1.538 3.889 -0.882 1.00 . A A . 22 LEU H 1 1
17 11338 1 1 22 LEU HA H -4.136 3.355 0.162 1.00 . A A . 22 LEU HA 1 1
17 11339 1 1 22 LEU HB2 H -4.995 4.418 -1.642 1.00 . A A . 22 LEU HB2 1 1
17 11340 1 1 22 LEU HB3 H -3.523 5.276 -1.376 1.00 . A A . 22 LEU HB3 1 1
17 11341 1 1 22 LEU HD11 H -1.966 3.365 -4.403 1.00 . A A . 22 LEU HD11 1 1
17 11342 1 1 22 LEU HD12 H -1.874 2.923 -2.706 1.00 . A A . 22 LEU HD12 1 1
17 11343 1 1 22 LEU HD13 H -1.441 4.549 -3.218 1.00 . A A . 22 LEU HD13 1 1
17 11344 1 1 22 LEU HD21 H -3.921 2.710 -4.726 1.00 . A A . 22 LEU HD21 1 1
17 11345 1 1 22 LEU HD22 H -5.272 3.796 -4.411 1.00 . A A . 22 LEU HD22 1 1
17 11346 1 1 22 LEU HD23 H -4.895 2.512 -3.276 1.00 . A A . 22 LEU HD23 1 1
17 11347 1 1 22 LEU HG H -3.628 5.137 -3.687 1.00 . A A . 22 LEU HG 1 1
17 11348 1 1 22 LEU N N -2.190 3.499 -0.286 1.00 . A A . 22 LEU N 1 1
17 11349 1 1 22 LEU O O -3.062 1.311 -2.026 1.00 . A A . 22 LEU O 1 1
17 11350 1 1 23 ILE C C -5.610 0.011 -2.619 1.00 . A A . 23 ILE C 1 1
17 11351 1 1 23 ILE CA C -5.470 0.119 -1.100 1.00 . A A . 23 ILE CA 1 1
17 11352 1 1 23 ILE CB C -6.810 -0.129 -0.371 1.00 . A A . 23 ILE CB 1 1
17 11353 1 1 23 ILE CD1 C -7.650 2.257 0.096 1.00 . A A . 23 ILE CD1 1 1
17 11354 1 1 23 ILE CG1 C -7.829 0.974 -0.699 1.00 . A A . 23 ILE CG1 1 1
17 11355 1 1 23 ILE CG2 C -6.569 -0.220 1.129 1.00 . A A . 23 ILE CG2 1 1
17 11356 1 1 23 ILE H H -5.266 1.801 0.104 1.00 . A A . 23 ILE H 1 1
17 11357 1 1 23 ILE HA H -4.804 -0.616 -0.797 1.00 . A A . 23 ILE HA 1 1
17 11358 1 1 23 ILE HB H -7.200 -1.081 -0.695 1.00 . A A . 23 ILE HB 1 1
17 11359 1 1 23 ILE HD11 H -7.454 2.017 1.131 1.00 . A A . 23 ILE HD11 1 1
17 11360 1 1 23 ILE HD12 H -8.551 2.847 0.032 1.00 . A A . 23 ILE HD12 1 1
17 11361 1 1 23 ILE HD13 H -6.824 2.820 -0.304 1.00 . A A . 23 ILE HD13 1 1
17 11362 1 1 23 ILE HG12 H -7.749 1.225 -1.746 1.00 . A A . 23 ILE HG12 1 1
17 11363 1 1 23 ILE HG13 H -8.824 0.601 -0.503 1.00 . A A . 23 ILE HG13 1 1
17 11364 1 1 23 ILE HG21 H -5.940 -1.072 1.342 1.00 . A A . 23 ILE HG21 1 1
17 11365 1 1 23 ILE HG22 H -7.515 -0.333 1.639 1.00 . A A . 23 ILE HG22 1 1
17 11366 1 1 23 ILE HG23 H -6.082 0.682 1.470 1.00 . A A . 23 ILE HG23 1 1
17 11367 1 1 23 ILE N N -4.904 1.373 -0.698 1.00 . A A . 23 ILE N 1 1
17 11368 1 1 23 ILE O O -4.700 0.376 -3.358 1.00 . A A . 23 ILE O 1 1
17 11369 1 1 24 GLU C C -5.750 -1.576 -5.071 1.00 . A A . 24 GLU C 1 1
17 11370 1 1 24 GLU CA C -6.856 -0.667 -4.538 1.00 . A A . 24 GLU CA 1 1
17 11371 1 1 24 GLU CB C -6.810 0.699 -5.230 1.00 . A A . 24 GLU CB 1 1
17 11372 1 1 24 GLU CD C -7.187 2.034 -7.343 1.00 . A A . 24 GLU CD 1 1
17 11373 1 1 24 GLU CG C -7.241 0.666 -6.688 1.00 . A A . 24 GLU CG 1 1
17 11374 1 1 24 GLU H H -7.437 -0.803 -2.527 1.00 . A A . 24 GLU H 1 1
17 11375 1 1 24 GLU HA H -7.803 -1.126 -4.721 1.00 . A A . 24 GLU HA 1 1
17 11376 1 1 24 GLU HB2 H -7.461 1.379 -4.701 1.00 . A A . 24 GLU HB2 1 1
17 11377 1 1 24 GLU HB3 H -5.799 1.077 -5.185 1.00 . A A . 24 GLU HB3 1 1
17 11378 1 1 24 GLU HG2 H -6.589 0.000 -7.231 1.00 . A A . 24 GLU HG2 1 1
17 11379 1 1 24 GLU HG3 H -8.256 0.299 -6.743 1.00 . A A . 24 GLU HG3 1 1
17 11380 1 1 24 GLU N N -6.714 -0.514 -3.112 1.00 . A A . 24 GLU N 1 1
17 11381 1 1 24 GLU O O -5.490 -1.610 -6.274 1.00 . A A . 24 GLU O 1 1
17 11382 1 1 24 GLU OE1 O -8.167 2.796 -7.210 1.00 . A A . 24 GLU OE1 1 1
17 11383 1 1 24 GLU OE2 O -6.162 2.341 -7.988 1.00 . A A . 24 GLU OE2 1 1
17 11384 1 1 25 TRP C C -4.461 -4.673 -4.369 1.00 . A A . 25 TRP C 1 1
17 11385 1 1 25 TRP CA C -4.034 -3.226 -4.576 1.00 . A A . 25 TRP CA 1 1
17 11386 1 1 25 TRP CB C -2.705 -2.938 -3.847 1.00 . A A . 25 TRP CB 1 1
17 11387 1 1 25 TRP CD1 C -3.750 -2.743 -1.484 1.00 . A A . 25 TRP CD1 1 1
17 11388 1 1 25 TRP CD2 C -1.924 -1.475 -1.810 1.00 . A A . 25 TRP CD2 1 1
17 11389 1 1 25 TRP CE2 C -2.376 -1.272 -0.497 1.00 . A A . 25 TRP CE2 1 1
17 11390 1 1 25 TRP CE3 C -0.791 -0.779 -2.241 1.00 . A A . 25 TRP CE3 1 1
17 11391 1 1 25 TRP CG C -2.817 -2.416 -2.435 1.00 . A A . 25 TRP CG 1 1
17 11392 1 1 25 TRP CH2 C -0.622 0.267 -0.064 1.00 . A A . 25 TRP CH2 1 1
17 11393 1 1 25 TRP CZ2 C -1.737 -0.404 0.388 1.00 . A A . 25 TRP CZ2 1 1
17 11394 1 1 25 TRP CZ3 C -0.154 0.085 -1.357 1.00 . A A . 25 TRP CZ3 1 1
17 11395 1 1 25 TRP H H -5.352 -2.283 -3.229 1.00 . A A . 25 TRP H 1 1
17 11396 1 1 25 TRP HA H -3.880 -3.074 -5.635 1.00 . A A . 25 TRP HA 1 1
17 11397 1 1 25 TRP HB2 H -2.132 -3.847 -3.806 1.00 . A A . 25 TRP HB2 1 1
17 11398 1 1 25 TRP HB3 H -2.152 -2.208 -4.421 1.00 . A A . 25 TRP HB3 1 1
17 11399 1 1 25 TRP HD1 H -4.571 -3.440 -1.641 1.00 . A A . 25 TRP HD1 1 1
17 11400 1 1 25 TRP HE1 H -3.991 -2.122 0.522 1.00 . A A . 25 TRP HE1 1 1
17 11401 1 1 25 TRP HE3 H -0.418 -0.901 -3.242 1.00 . A A . 25 TRP HE3 1 1
17 11402 1 1 25 TRP HH2 H -0.099 0.984 0.570 1.00 . A A . 25 TRP HH2 1 1
17 11403 1 1 25 TRP HZ2 H -2.096 -0.264 1.393 1.00 . A A . 25 TRP HZ2 1 1
17 11404 1 1 25 TRP HZ3 H 0.748 0.604 -1.647 1.00 . A A . 25 TRP HZ3 1 1
17 11405 1 1 25 TRP N N -5.094 -2.322 -4.169 1.00 . A A . 25 TRP N 1 1
17 11406 1 1 25 TRP NE1 N -3.472 -2.068 -0.309 1.00 . A A . 25 TRP NE1 1 1
17 11407 1 1 25 TRP O O -3.642 -5.547 -4.094 1.00 . A A . 25 TRP O 1 1
17 11408 1 1 26 LYS C C -6.023 -6.876 -3.043 1.00 . A A . 26 LYS C 1 1
17 11409 1 1 26 LYS CA C -6.327 -6.245 -4.394 1.00 . A A . 26 LYS CA 1 1
17 11410 1 1 26 LYS CB C -5.797 -7.138 -5.519 1.00 . A A . 26 LYS CB 1 1
17 11411 1 1 26 LYS CD C -6.163 -5.322 -7.226 1.00 . A A . 26 LYS CD 1 1
17 11412 1 1 26 LYS CE C -6.598 -5.010 -8.648 1.00 . A A . 26 LYS CE 1 1
17 11413 1 1 26 LYS CG C -6.357 -6.793 -6.892 1.00 . A A . 26 LYS CG 1 1
17 11414 1 1 26 LYS H H -6.364 -4.155 -4.658 1.00 . A A . 26 LYS H 1 1
17 11415 1 1 26 LYS HA H -7.398 -6.157 -4.499 1.00 . A A . 26 LYS HA 1 1
17 11416 1 1 26 LYS HB2 H -4.722 -7.045 -5.559 1.00 . A A . 26 LYS HB2 1 1
17 11417 1 1 26 LYS HB3 H -6.051 -8.164 -5.298 1.00 . A A . 26 LYS HB3 1 1
17 11418 1 1 26 LYS HD2 H -6.753 -4.727 -6.545 1.00 . A A . 26 LYS HD2 1 1
17 11419 1 1 26 LYS HD3 H -5.118 -5.072 -7.115 1.00 . A A . 26 LYS HD3 1 1
17 11420 1 1 26 LYS HE2 H -7.637 -5.277 -8.760 1.00 . A A . 26 LYS HE2 1 1
17 11421 1 1 26 LYS HE3 H -6.480 -3.950 -8.822 1.00 . A A . 26 LYS HE3 1 1
17 11422 1 1 26 LYS HG2 H -5.851 -7.389 -7.636 1.00 . A A . 26 LYS HG2 1 1
17 11423 1 1 26 LYS HG3 H -7.413 -7.020 -6.905 1.00 . A A . 26 LYS HG3 1 1
17 11424 1 1 26 LYS HZ1 H -4.785 -5.537 -9.540 1.00 . A A . 26 LYS HZ1 1 1
17 11425 1 1 26 LYS HZ2 H -6.091 -5.494 -10.614 1.00 . A A . 26 LYS HZ2 1 1
17 11426 1 1 26 LYS HZ3 H -5.933 -6.781 -9.529 1.00 . A A . 26 LYS HZ3 1 1
17 11427 1 1 26 LYS N N -5.761 -4.909 -4.510 1.00 . A A . 26 LYS N 1 1
17 11428 1 1 26 LYS NZ N -5.795 -5.758 -9.653 1.00 . A A . 26 LYS NZ 1 1
17 11429 1 1 26 LYS O O -5.924 -8.099 -2.933 1.00 . A A . 26 LYS O 1 1
17 11430 1 1 27 ASP C C -4.527 -7.635 -0.689 1.00 . A A . 27 ASP C 1 1
17 11431 1 1 27 ASP CA C -5.583 -6.536 -0.672 1.00 . A A . 27 ASP CA 1 1
17 11432 1 1 27 ASP CB C -6.870 -7.063 -0.031 1.00 . A A . 27 ASP CB 1 1
17 11433 1 1 27 ASP CG C -7.434 -8.271 -0.752 1.00 . A A . 27 ASP CG 1 1
17 11434 1 1 27 ASP H H -5.910 -5.072 -2.169 1.00 . A A . 27 ASP H 1 1
17 11435 1 1 27 ASP HA H -5.214 -5.709 -0.085 1.00 . A A . 27 ASP HA 1 1
17 11436 1 1 27 ASP HB2 H -6.666 -7.343 0.992 1.00 . A A . 27 ASP HB2 1 1
17 11437 1 1 27 ASP HB3 H -7.615 -6.280 -0.043 1.00 . A A . 27 ASP HB3 1 1
17 11438 1 1 27 ASP N N -5.857 -6.042 -2.017 1.00 . A A . 27 ASP N 1 1
17 11439 1 1 27 ASP O O -4.556 -8.549 0.136 1.00 . A A . 27 ASP O 1 1
17 11440 1 1 27 ASP OD1 O -8.244 -8.083 -1.684 1.00 . A A . 27 ASP OD1 1 1
17 11441 1 1 27 ASP OD2 O -7.064 -9.407 -0.386 1.00 . A A . 27 ASP OD2 1 1
17 11442 1 1 28 GLY C C -1.906 -8.843 -0.397 1.00 . A A . 28 GLY C 1 1
17 11443 1 1 28 GLY CA C -2.546 -8.544 -1.734 1.00 . A A . 28 GLY CA 1 1
17 11444 1 1 28 GLY H H -3.613 -6.789 -2.257 1.00 . A A . 28 GLY H 1 1
17 11445 1 1 28 GLY HA2 H -2.977 -9.455 -2.123 1.00 . A A . 28 GLY HA2 1 1
17 11446 1 1 28 GLY HA3 H -1.789 -8.202 -2.416 1.00 . A A . 28 GLY HA3 1 1
17 11447 1 1 28 GLY N N -3.592 -7.542 -1.632 1.00 . A A . 28 GLY N 1 1
17 11448 1 1 28 GLY O O -1.943 -9.983 0.066 1.00 . A A . 28 GLY O 1 1
17 11449 1 1 29 HIS C C -1.093 -6.926 2.470 1.00 . A A . 29 HIS C 1 1
17 11450 1 1 29 HIS CA C -0.703 -8.047 1.526 1.00 . A A . 29 HIS CA 1 1
17 11451 1 1 29 HIS CB C 0.835 -8.172 1.410 1.00 . A A . 29 HIS CB 1 1
17 11452 1 1 29 HIS CD2 C 1.793 -9.372 -0.683 1.00 . A A . 29 HIS CD2 1 1
17 11453 1 1 29 HIS CE1 C 1.634 -11.438 0.035 1.00 . A A . 29 HIS CE1 1 1
17 11454 1 1 29 HIS CG C 1.270 -9.330 0.567 1.00 . A A . 29 HIS CG 1 1
17 11455 1 1 29 HIS H H -1.373 -6.919 -0.121 1.00 . A A . 29 HIS H 1 1
17 11456 1 1 29 HIS HA H -1.098 -8.974 1.919 1.00 . A A . 29 HIS HA 1 1
17 11457 1 1 29 HIS HB2 H 1.261 -7.269 0.977 1.00 . A A . 29 HIS HB2 1 1
17 11458 1 1 29 HIS HB3 H 1.246 -8.313 2.398 1.00 . A A . 29 HIS HB3 1 1
17 11459 1 1 29 HIS HD1 H 0.845 -10.941 1.857 1.00 . A A . 29 HIS HD1 1 1
17 11460 1 1 29 HIS HD2 H 2.004 -8.525 -1.320 1.00 . A A . 29 HIS HD2 1 1
17 11461 1 1 29 HIS HE1 H 1.683 -12.516 0.086 1.00 . A A . 29 HIS HE1 1 1
17 11462 1 1 29 HIS HE2 H 2.299 -11.037 -1.860 1.00 . A A . 29 HIS HE2 1 1
17 11463 1 1 29 HIS N N -1.315 -7.830 0.237 1.00 . A A . 29 HIS N 1 1
17 11464 1 1 29 HIS ND1 N 1.183 -10.640 0.987 1.00 . A A . 29 HIS ND1 1 1
17 11465 1 1 29 HIS NE2 N 2.008 -10.694 -0.988 1.00 . A A . 29 HIS NE2 1 1
17 11466 1 1 29 HIS O O -0.399 -5.925 2.573 1.00 . A A . 29 HIS O 1 1
17 11467 1 1 30 SER C C -2.683 -4.725 3.771 1.00 . A A . 30 SER C 1 1
17 11468 1 1 30 SER CA C -2.701 -6.210 4.184 1.00 . A A . 30 SER CA 1 1
17 11469 1 1 30 SER CB C -1.846 -6.339 5.442 1.00 . A A . 30 SER CB 1 1
17 11470 1 1 30 SER H H -2.668 -7.990 3.052 1.00 . A A . 30 SER H 1 1
17 11471 1 1 30 SER HA H -3.703 -6.504 4.428 1.00 . A A . 30 SER HA 1 1
17 11472 1 1 30 SER HB2 H -1.814 -7.374 5.751 1.00 . A A . 30 SER HB2 1 1
17 11473 1 1 30 SER HB3 H -0.840 -5.993 5.217 1.00 . A A . 30 SER HB3 1 1
17 11474 1 1 30 SER HG H -2.982 -6.091 7.019 1.00 . A A . 30 SER HG 1 1
17 11475 1 1 30 SER N N -2.184 -7.150 3.191 1.00 . A A . 30 SER N 1 1
17 11476 1 1 30 SER O O -1.630 -4.188 3.467 1.00 . A A . 30 SER O 1 1
17 11477 1 1 30 SER OG O -2.371 -5.559 6.503 1.00 . A A . 30 SER OG 1 1
17 11478 1 1 31 PRO C C -2.746 -1.947 4.253 1.00 . A A . 31 PRO C 1 1
17 11479 1 1 31 PRO CA C -3.907 -2.560 3.500 1.00 . A A . 31 PRO CA 1 1
17 11480 1 1 31 PRO CB C -5.248 -2.173 4.148 1.00 . A A . 31 PRO CB 1 1
17 11481 1 1 31 PRO CD C -5.199 -4.561 3.783 1.00 . A A . 31 PRO CD 1 1
17 11482 1 1 31 PRO CG C -5.908 -3.471 4.538 1.00 . A A . 31 PRO CG 1 1
17 11483 1 1 31 PRO HA H -3.881 -2.257 2.449 1.00 . A A . 31 PRO HA 1 1
17 11484 1 1 31 PRO HB2 H -5.060 -1.554 5.015 1.00 . A A . 31 PRO HB2 1 1
17 11485 1 1 31 PRO HB3 H -5.844 -1.624 3.438 1.00 . A A . 31 PRO HB3 1 1
17 11486 1 1 31 PRO HD2 H -5.235 -5.489 4.322 1.00 . A A . 31 PRO HD2 1 1
17 11487 1 1 31 PRO HD3 H -5.607 -4.676 2.784 1.00 . A A . 31 PRO HD3 1 1
17 11488 1 1 31 PRO HG2 H -5.800 -3.628 5.600 1.00 . A A . 31 PRO HG2 1 1
17 11489 1 1 31 PRO HG3 H -6.948 -3.450 4.273 1.00 . A A . 31 PRO HG3 1 1
17 11490 1 1 31 PRO N N -3.855 -4.024 3.720 1.00 . A A . 31 PRO N 1 1
17 11491 1 1 31 PRO O O -2.791 -1.778 5.472 1.00 . A A . 31 PRO O 1 1
17 11492 1 1 32 SER C C -0.046 0.164 3.630 1.00 . A A . 32 SER C 1 1
17 11493 1 1 32 SER CA C -0.479 -1.167 4.127 1.00 . A A . 32 SER CA 1 1
17 11494 1 1 32 SER CB C 0.626 -2.195 3.907 1.00 . A A . 32 SER CB 1 1
17 11495 1 1 32 SER H H -1.823 -1.589 2.534 1.00 . A A . 32 SER H 1 1
17 11496 1 1 32 SER HA H -0.620 -1.086 5.158 1.00 . A A . 32 SER HA 1 1
17 11497 1 1 32 SER HB2 H 0.774 -2.347 2.846 1.00 . A A . 32 SER HB2 1 1
17 11498 1 1 32 SER HB3 H 1.535 -1.826 4.352 1.00 . A A . 32 SER HB3 1 1
17 11499 1 1 32 SER HG H 0.178 -4.100 3.833 1.00 . A A . 32 SER HG 1 1
17 11500 1 1 32 SER N N -1.714 -1.621 3.516 1.00 . A A . 32 SER N 1 1
17 11501 1 1 32 SER O O -0.446 0.598 2.564 1.00 . A A . 32 SER O 1 1
17 11502 1 1 32 SER OG O 0.313 -3.435 4.513 1.00 . A A . 32 SER OG 1 1
17 11503 1 1 33 TRP C C 2.562 1.760 3.358 1.00 . A A . 33 TRP C 1 1
17 11504 1 1 33 TRP CA C 1.256 2.103 4.014 1.00 . A A . 33 TRP CA 1 1
17 11505 1 1 33 TRP CB C 1.419 3.006 5.243 1.00 . A A . 33 TRP CB 1 1
17 11506 1 1 33 TRP CD1 C 2.945 4.880 4.403 1.00 . A A . 33 TRP CD1 1 1
17 11507 1 1 33 TRP CD2 C 0.937 5.569 5.118 1.00 . A A . 33 TRP CD2 1 1
17 11508 1 1 33 TRP CE2 C 1.651 6.684 4.662 1.00 . A A . 33 TRP CE2 1 1
17 11509 1 1 33 TRP CE3 C -0.353 5.754 5.614 1.00 . A A . 33 TRP CE3 1 1
17 11510 1 1 33 TRP CG C 1.779 4.422 4.938 1.00 . A A . 33 TRP CG 1 1
17 11511 1 1 33 TRP CH2 C -0.153 8.124 5.163 1.00 . A A . 33 TRP CH2 1 1
17 11512 1 1 33 TRP CZ2 C 1.117 7.973 4.682 1.00 . A A . 33 TRP CZ2 1 1
17 11513 1 1 33 TRP CZ3 C -0.887 7.029 5.630 1.00 . A A . 33 TRP CZ3 1 1
17 11514 1 1 33 TRP H H 0.949 0.496 5.330 1.00 . A A . 33 TRP H 1 1
17 11515 1 1 33 TRP HA H 0.579 2.514 3.296 1.00 . A A . 33 TRP HA 1 1
17 11516 1 1 33 TRP HB2 H 0.477 3.012 5.769 1.00 . A A . 33 TRP HB2 1 1
17 11517 1 1 33 TRP HB3 H 2.184 2.593 5.887 1.00 . A A . 33 TRP HB3 1 1
17 11518 1 1 33 TRP HD1 H 3.794 4.254 4.149 1.00 . A A . 33 TRP HD1 1 1
17 11519 1 1 33 TRP HE1 H 3.572 6.800 3.870 1.00 . A A . 33 TRP HE1 1 1
17 11520 1 1 33 TRP HE3 H -0.936 4.921 5.978 1.00 . A A . 33 TRP HE3 1 1
17 11521 1 1 33 TRP HH2 H -0.613 9.101 5.174 1.00 . A A . 33 TRP HH2 1 1
17 11522 1 1 33 TRP HZ2 H 1.668 8.828 4.328 1.00 . A A . 33 TRP HZ2 1 1
17 11523 1 1 33 TRP HZ3 H -1.888 7.189 6.003 1.00 . A A . 33 TRP HZ3 1 1
17 11524 1 1 33 TRP N N 0.731 0.846 4.440 1.00 . A A . 33 TRP N 1 1
17 11525 1 1 33 TRP NE1 N 2.872 6.239 4.237 1.00 . A A . 33 TRP NE1 1 1
17 11526 1 1 33 TRP O O 3.601 1.675 4.012 1.00 . A A . 33 TRP O 1 1
17 11527 1 1 34 VAL C C 3.653 1.486 -0.167 1.00 . A A . 34 VAL C 1 1
17 11528 1 1 34 VAL CA C 3.673 1.082 1.326 1.00 . A A . 34 VAL CA 1 1
17 11529 1 1 34 VAL CB C 3.766 -0.455 1.536 1.00 . A A . 34 VAL CB 1 1
17 11530 1 1 34 VAL CG1 C 5.174 -0.815 1.931 1.00 . A A . 34 VAL CG1 1 1
17 11531 1 1 34 VAL CG2 C 2.832 -0.962 2.614 1.00 . A A . 34 VAL CG2 1 1
17 11532 1 1 34 VAL H H 1.671 1.733 1.557 1.00 . A A . 34 VAL H 1 1
17 11533 1 1 34 VAL HA H 4.536 1.541 1.786 1.00 . A A . 34 VAL HA 1 1
17 11534 1 1 34 VAL HB H 3.475 -0.956 0.629 1.00 . A A . 34 VAL HB 1 1
17 11535 1 1 34 VAL HG11 H 5.164 -1.392 2.846 1.00 . A A . 34 VAL HG11 1 1
17 11536 1 1 34 VAL HG12 H 5.750 0.084 2.084 1.00 . A A . 34 VAL HG12 1 1
17 11537 1 1 34 VAL HG13 H 5.623 -1.394 1.157 1.00 . A A . 34 VAL HG13 1 1
17 11538 1 1 34 VAL HG21 H 1.818 -0.676 2.371 1.00 . A A . 34 VAL HG21 1 1
17 11539 1 1 34 VAL HG22 H 3.112 -0.540 3.565 1.00 . A A . 34 VAL HG22 1 1
17 11540 1 1 34 VAL HG23 H 2.897 -2.035 2.675 1.00 . A A . 34 VAL HG23 1 1
17 11541 1 1 34 VAL N N 2.505 1.564 2.042 1.00 . A A . 34 VAL N 1 1
17 11542 1 1 34 VAL O O 2.879 2.313 -0.518 1.00 . A A . 34 VAL O 1 1
17 11543 1 1 35 PRO C C 3.657 0.530 -3.455 1.00 . A A . 35 PRO C 1 1
17 11544 1 1 35 PRO CA C 4.493 1.359 -2.500 1.00 . A A . 35 PRO CA 1 1
17 11545 1 1 35 PRO CB C 5.932 1.160 -2.886 1.00 . A A . 35 PRO CB 1 1
17 11546 1 1 35 PRO CD C 5.486 -0.107 -0.864 1.00 . A A . 35 PRO CD 1 1
17 11547 1 1 35 PRO CG C 6.358 -0.041 -2.094 1.00 . A A . 35 PRO CG 1 1
17 11548 1 1 35 PRO HA H 4.239 2.402 -2.605 1.00 . A A . 35 PRO HA 1 1
17 11549 1 1 35 PRO HB2 H 5.995 0.978 -3.951 1.00 . A A . 35 PRO HB2 1 1
17 11550 1 1 35 PRO HB3 H 6.494 2.039 -2.635 1.00 . A A . 35 PRO HB3 1 1
17 11551 1 1 35 PRO HD2 H 5.017 -1.072 -0.785 1.00 . A A . 35 PRO HD2 1 1
17 11552 1 1 35 PRO HD3 H 6.073 0.102 0.003 1.00 . A A . 35 PRO HD3 1 1
17 11553 1 1 35 PRO HG2 H 6.221 -0.933 -2.686 1.00 . A A . 35 PRO HG2 1 1
17 11554 1 1 35 PRO HG3 H 7.392 0.060 -1.809 1.00 . A A . 35 PRO HG3 1 1
17 11555 1 1 35 PRO N N 4.487 0.932 -1.086 1.00 . A A . 35 PRO N 1 1
17 11556 1 1 35 PRO O O 4.047 -0.577 -3.830 1.00 . A A . 35 PRO O 1 1
17 11557 1 1 36 SER C C 1.558 -1.062 -4.606 1.00 . A A . 36 SER C 1 1
17 11558 1 1 36 SER CA C 1.621 0.438 -4.828 1.00 . A A . 36 SER CA 1 1
17 11559 1 1 36 SER CB C 2.084 0.727 -6.257 1.00 . A A . 36 SER CB 1 1
17 11560 1 1 36 SER H H 2.272 1.940 -3.487 1.00 . A A . 36 SER H 1 1
17 11561 1 1 36 SER HA H 0.635 0.852 -4.690 1.00 . A A . 36 SER HA 1 1
17 11562 1 1 36 SER HB2 H 1.983 1.782 -6.460 1.00 . A A . 36 SER HB2 1 1
17 11563 1 1 36 SER HB3 H 3.121 0.438 -6.364 1.00 . A A . 36 SER HB3 1 1
17 11564 1 1 36 SER HG H 1.650 -0.886 -7.281 1.00 . A A . 36 SER HG 1 1
17 11565 1 1 36 SER N N 2.523 1.084 -3.865 1.00 . A A . 36 SER N 1 1
17 11566 1 1 36 SER O O 1.336 -1.838 -5.537 1.00 . A A . 36 SER O 1 1
17 11567 1 1 36 SER OG O 1.309 0.008 -7.200 1.00 . A A . 36 SER OG 1 1
17 11568 1 1 37 SER C C 1.684 -2.935 -1.451 1.00 . A A . 37 SER C 1 1
17 11569 1 1 37 SER CA C 1.736 -2.837 -2.979 1.00 . A A . 37 SER CA 1 1
17 11570 1 1 37 SER CB C 2.962 -3.558 -3.560 1.00 . A A . 37 SER CB 1 1
17 11571 1 1 37 SER H H 1.855 -0.775 -2.660 1.00 . A A . 37 SER H 1 1
17 11572 1 1 37 SER HA H 0.838 -3.284 -3.384 1.00 . A A . 37 SER HA 1 1
17 11573 1 1 37 SER HB2 H 3.805 -3.411 -2.905 1.00 . A A . 37 SER HB2 1 1
17 11574 1 1 37 SER HB3 H 2.749 -4.614 -3.635 1.00 . A A . 37 SER HB3 1 1
17 11575 1 1 37 SER HG H 2.667 -3.413 -5.491 1.00 . A A . 37 SER HG 1 1
17 11576 1 1 37 SER N N 1.742 -1.451 -3.357 1.00 . A A . 37 SER N 1 1
17 11577 1 1 37 SER O O 0.842 -2.306 -0.819 1.00 . A A . 37 SER O 1 1
17 11578 1 1 37 SER OG O 3.292 -3.070 -4.848 1.00 . A A . 37 SER OG 1 1
17 11579 1 1 38 TYR C C 3.777 -4.725 0.933 1.00 . A A . 38 TYR C 1 1
17 11580 1 1 38 TYR CA C 2.552 -3.909 0.596 1.00 . A A . 38 TYR CA 1 1
17 11581 1 1 38 TYR CB C 1.268 -4.628 1.001 1.00 . A A . 38 TYR CB 1 1
17 11582 1 1 38 TYR CD1 C 1.029 -6.118 -1.033 1.00 . A A . 38 TYR CD1 1 1
17 11583 1 1 38 TYR CD2 C -0.794 -4.707 -0.433 1.00 . A A . 38 TYR CD2 1 1
17 11584 1 1 38 TYR CE1 C 0.289 -6.626 -2.088 1.00 . A A . 38 TYR CE1 1 1
17 11585 1 1 38 TYR CE2 C -1.542 -5.211 -1.474 1.00 . A A . 38 TYR CE2 1 1
17 11586 1 1 38 TYR CG C 0.499 -5.145 -0.199 1.00 . A A . 38 TYR CG 1 1
17 11587 1 1 38 TYR CZ C -0.815 -6.011 -2.485 1.00 . A A . 38 TYR CZ 1 1
17 11588 1 1 38 TYR H H 3.208 -4.233 -1.364 1.00 . A A . 38 TYR H 1 1
17 11589 1 1 38 TYR HA H 2.602 -2.950 1.077 1.00 . A A . 38 TYR HA 1 1
17 11590 1 1 38 TYR HB2 H 1.523 -5.456 1.628 1.00 . A A . 38 TYR HB2 1 1
17 11591 1 1 38 TYR HB3 H 0.631 -3.948 1.542 1.00 . A A . 38 TYR HB3 1 1
17 11592 1 1 38 TYR HD1 H 2.033 -6.473 -0.850 1.00 . A A . 38 TYR HD1 1 1
17 11593 1 1 38 TYR HD2 H -1.216 -3.958 0.228 1.00 . A A . 38 TYR HD2 1 1
17 11594 1 1 38 TYR HE1 H 0.714 -7.371 -2.740 1.00 . A A . 38 TYR HE1 1 1
17 11595 1 1 38 TYR HE2 H -2.548 -4.856 -1.639 1.00 . A A . 38 TYR HE2 1 1
17 11596 1 1 38 TYR HH H -1.785 -7.627 -3.274 1.00 . A A . 38 TYR HH 1 1
17 11597 1 1 38 TYR N N 2.560 -3.726 -0.844 1.00 . A A . 38 TYR N 1 1
17 11598 1 1 38 TYR O O 3.790 -5.944 0.782 1.00 . A A . 38 TYR O 1 1
17 11599 1 1 38 TYR OH O -1.748 -6.671 -3.338 1.00 . A A . 38 TYR OH 1 1
17 11600 1 1 39 ILE C C 6.518 -4.545 3.102 1.00 . A A . 39 ILE C 1 1
17 11601 1 1 39 ILE CA C 6.073 -4.683 1.649 1.00 . A A . 39 ILE CA 1 1
17 11602 1 1 39 ILE CB C 7.131 -4.144 0.616 1.00 . A A . 39 ILE CB 1 1
17 11603 1 1 39 ILE CD1 C 7.727 -2.108 2.082 1.00 . A A . 39 ILE CD1 1 1
17 11604 1 1 39 ILE CG1 C 8.227 -3.263 1.234 1.00 . A A . 39 ILE CG1 1 1
17 11605 1 1 39 ILE CG2 C 6.437 -3.376 -0.511 1.00 . A A . 39 ILE CG2 1 1
17 11606 1 1 39 ILE H H 4.688 -3.099 1.597 1.00 . A A . 39 ILE H 1 1
17 11607 1 1 39 ILE HA H 5.942 -5.709 1.448 1.00 . A A . 39 ILE HA 1 1
17 11608 1 1 39 ILE HB H 7.601 -5.007 0.165 1.00 . A A . 39 ILE HB 1 1
17 11609 1 1 39 ILE HD11 H 6.821 -2.375 2.583 1.00 . A A . 39 ILE HD11 1 1
17 11610 1 1 39 ILE HD12 H 7.544 -1.254 1.448 1.00 . A A . 39 ILE HD12 1 1
17 11611 1 1 39 ILE HD13 H 8.479 -1.853 2.814 1.00 . A A . 39 ILE HD13 1 1
17 11612 1 1 39 ILE HG12 H 8.847 -3.875 1.854 1.00 . A A . 39 ILE HG12 1 1
17 11613 1 1 39 ILE HG13 H 8.827 -2.852 0.440 1.00 . A A . 39 ILE HG13 1 1
17 11614 1 1 39 ILE HG21 H 5.846 -2.590 -0.087 1.00 . A A . 39 ILE HG21 1 1
17 11615 1 1 39 ILE HG22 H 5.781 -4.040 -1.053 1.00 . A A . 39 ILE HG22 1 1
17 11616 1 1 39 ILE HG23 H 7.179 -2.954 -1.177 1.00 . A A . 39 ILE HG23 1 1
17 11617 1 1 39 ILE N N 4.797 -4.046 1.404 1.00 . A A . 39 ILE N 1 1
17 11618 1 1 39 ILE O O 7.701 -4.550 3.411 1.00 . A A . 39 ILE O 1 1
17 11619 1 1 40 ALA C C 6.906 -5.348 5.885 1.00 . A A . 40 ALA C 1 1
17 11620 1 1 40 ALA CA C 5.907 -4.306 5.398 1.00 . A A . 40 ALA CA 1 1
17 11621 1 1 40 ALA CB C 4.654 -4.299 6.228 1.00 . A A . 40 ALA CB 1 1
17 11622 1 1 40 ALA H H 4.628 -4.642 3.734 1.00 . A A . 40 ALA H 1 1
17 11623 1 1 40 ALA HA H 6.364 -3.330 5.482 1.00 . A A . 40 ALA HA 1 1
17 11624 1 1 40 ALA HB1 H 3.937 -3.636 5.766 1.00 . A A . 40 ALA HB1 1 1
17 11625 1 1 40 ALA HB2 H 4.889 -3.949 7.220 1.00 . A A . 40 ALA HB2 1 1
17 11626 1 1 40 ALA HB3 H 4.250 -5.295 6.274 1.00 . A A . 40 ALA HB3 1 1
17 11627 1 1 40 ALA N N 5.568 -4.509 4.003 1.00 . A A . 40 ALA N 1 1
17 11628 1 1 40 ALA O O 6.541 -6.436 6.330 1.00 . A A . 40 ALA O 1 1
17 11629 1 1 41 ALA C C 10.592 -5.251 5.554 1.00 . A A . 41 ALA C 1 1
17 11630 1 1 41 ALA CA C 9.309 -5.810 6.172 1.00 . A A . 41 ALA CA 1 1
17 11631 1 1 41 ALA CB C 9.094 -7.250 5.726 1.00 . A A . 41 ALA CB 1 1
17 11632 1 1 41 ALA H H 8.369 -4.071 5.446 1.00 . A A . 41 ALA H 1 1
17 11633 1 1 41 ALA HA H 9.396 -5.791 7.249 1.00 . A A . 41 ALA HA 1 1
17 11634 1 1 41 ALA HB1 H 8.315 -7.701 6.323 1.00 . A A . 41 ALA HB1 1 1
17 11635 1 1 41 ALA HB2 H 10.011 -7.807 5.851 1.00 . A A . 41 ALA HB2 1 1
17 11636 1 1 41 ALA HB3 H 8.804 -7.265 4.685 1.00 . A A . 41 ALA HB3 1 1
17 11637 1 1 41 ALA N N 8.181 -4.969 5.790 1.00 . A A . 41 ALA N 1 1
17 11638 1 1 41 ALA O O 11.680 -5.396 6.112 1.00 . A A . 41 ALA O 1 1
17 11639 1 1 42 ASP C C 11.118 -3.285 2.417 1.00 . A A . 42 ASP C 1 1
17 11640 1 1 42 ASP CA C 11.581 -4.013 3.684 1.00 . A A . 42 ASP CA 1 1
17 11641 1 1 42 ASP CB C 12.607 -5.091 3.327 1.00 . A A . 42 ASP CB 1 1
17 11642 1 1 42 ASP CG C 12.005 -6.212 2.503 1.00 . A A . 42 ASP CG 1 1
17 11643 1 1 42 ASP H H 9.554 -4.537 3.996 1.00 . A A . 42 ASP H 1 1
17 11644 1 1 42 ASP HA H 12.043 -3.296 4.347 1.00 . A A . 42 ASP HA 1 1
17 11645 1 1 42 ASP HB2 H 13.408 -4.642 2.761 1.00 . A A . 42 ASP HB2 1 1
17 11646 1 1 42 ASP HB3 H 13.007 -5.512 4.237 1.00 . A A . 42 ASP HB3 1 1
17 11647 1 1 42 ASP N N 10.447 -4.608 4.391 1.00 . A A . 42 ASP N 1 1
17 11648 1 1 42 ASP O O 10.875 -3.911 1.385 1.00 . A A . 42 ASP O 1 1
17 11649 1 1 42 ASP OD1 O 11.461 -7.163 3.101 1.00 . A A . 42 ASP OD1 1 1
17 11650 1 1 42 ASP OD2 O 12.078 -6.138 1.258 1.00 . A A . 42 ASP OD2 1 1
17 11651 1 1 43 VAL C C 11.326 -1.472 0.058 1.00 . A A . 43 VAL C 1 1
17 11652 1 1 43 VAL CA C 10.630 -1.117 1.363 1.00 . A A . 43 VAL CA 1 1
17 11653 1 1 43 VAL CB C 10.871 0.372 1.673 1.00 . A A . 43 VAL CB 1 1
17 11654 1 1 43 VAL CG1 C 10.163 0.770 2.960 1.00 . A A . 43 VAL CG1 1 1
17 11655 1 1 43 VAL CG2 C 12.362 0.670 1.760 1.00 . A A . 43 VAL CG2 1 1
17 11656 1 1 43 VAL H H 11.322 -1.523 3.331 1.00 . A A . 43 VAL H 1 1
17 11657 1 1 43 VAL HA H 9.588 -1.257 1.231 1.00 . A A . 43 VAL HA 1 1
17 11658 1 1 43 VAL HB H 10.454 0.957 0.871 1.00 . A A . 43 VAL HB 1 1
17 11659 1 1 43 VAL HG11 H 10.582 0.216 3.787 1.00 . A A . 43 VAL HG11 1 1
17 11660 1 1 43 VAL HG12 H 9.110 0.547 2.875 1.00 . A A . 43 VAL HG12 1 1
17 11661 1 1 43 VAL HG13 H 10.295 1.828 3.131 1.00 . A A . 43 VAL HG13 1 1
17 11662 1 1 43 VAL HG21 H 12.506 1.698 2.055 1.00 . A A . 43 VAL HG21 1 1
17 11663 1 1 43 VAL HG22 H 12.818 0.503 0.796 1.00 . A A . 43 VAL HG22 1 1
17 11664 1 1 43 VAL HG23 H 12.817 0.019 2.491 1.00 . A A . 43 VAL HG23 1 1
17 11665 1 1 43 VAL N N 11.086 -1.954 2.484 1.00 . A A . 43 VAL N 1 1
17 11666 1 1 43 VAL O O 12.554 -1.508 -0.018 1.00 . A A . 43 VAL O 1 1
17 11667 1 1 44 VAL C C 10.033 -2.238 -3.399 1.00 . A A . 44 VAL C 1 1
17 11668 1 1 44 VAL CA C 11.065 -2.117 -2.275 1.00 . A A . 44 VAL CA 1 1
17 11669 1 1 44 VAL CB C 11.847 -3.420 -2.128 1.00 . A A . 44 VAL CB 1 1
17 11670 1 1 44 VAL CG1 C 10.916 -4.623 -2.021 1.00 . A A . 44 VAL CG1 1 1
17 11671 1 1 44 VAL CG2 C 12.844 -3.589 -3.264 1.00 . A A . 44 VAL CG2 1 1
17 11672 1 1 44 VAL H H 9.544 -1.668 -0.874 1.00 . A A . 44 VAL H 1 1
17 11673 1 1 44 VAL HA H 11.753 -1.349 -2.550 1.00 . A A . 44 VAL HA 1 1
17 11674 1 1 44 VAL HB H 12.391 -3.344 -1.205 1.00 . A A . 44 VAL HB 1 1
17 11675 1 1 44 VAL HG11 H 10.430 -4.789 -2.971 1.00 . A A . 44 VAL HG11 1 1
17 11676 1 1 44 VAL HG12 H 10.170 -4.434 -1.264 1.00 . A A . 44 VAL HG12 1 1
17 11677 1 1 44 VAL HG13 H 11.489 -5.498 -1.752 1.00 . A A . 44 VAL HG13 1 1
17 11678 1 1 44 VAL HG21 H 13.536 -2.760 -3.260 1.00 . A A . 44 VAL HG21 1 1
17 11679 1 1 44 VAL HG22 H 12.315 -3.613 -4.205 1.00 . A A . 44 VAL HG22 1 1
17 11680 1 1 44 VAL HG23 H 13.387 -4.513 -3.131 1.00 . A A . 44 VAL HG23 1 1
17 11681 1 1 44 VAL N N 10.513 -1.737 -0.984 1.00 . A A . 44 VAL N 1 1
17 11682 1 1 44 VAL O O 10.161 -3.076 -4.290 1.00 . A A . 44 VAL O 1 1
17 11683 1 1 45 SER C C 7.070 -2.564 -4.427 1.00 . A A . 45 SER C 1 1
17 11684 1 1 45 SER CA C 7.979 -1.336 -4.378 1.00 . A A . 45 SER CA 1 1
17 11685 1 1 45 SER CB C 8.616 -1.120 -5.750 1.00 . A A . 45 SER CB 1 1
17 11686 1 1 45 SER H H 8.974 -0.793 -2.576 1.00 . A A . 45 SER H 1 1
17 11687 1 1 45 SER HA H 7.367 -0.487 -4.163 1.00 . A A . 45 SER HA 1 1
17 11688 1 1 45 SER HB2 H 9.072 -0.143 -5.780 1.00 . A A . 45 SER HB2 1 1
17 11689 1 1 45 SER HB3 H 9.368 -1.875 -5.923 1.00 . A A . 45 SER HB3 1 1
17 11690 1 1 45 SER HG H 6.950 -0.559 -6.611 1.00 . A A . 45 SER HG 1 1
17 11691 1 1 45 SER N N 9.023 -1.394 -3.342 1.00 . A A . 45 SER N 1 1
17 11692 1 1 45 SER O O 6.190 -2.645 -5.283 1.00 . A A . 45 SER O 1 1
17 11693 1 1 45 SER OG O 7.646 -1.197 -6.780 1.00 . A A . 45 SER OG 1 1
17 11694 1 1 46 GLU C C 6.815 -5.692 -2.395 1.00 . A A . 46 GLU C 1 1
17 11695 1 1 46 GLU CA C 6.426 -4.718 -3.504 1.00 . A A . 46 GLU CA 1 1
17 11696 1 1 46 GLU CB C 6.498 -5.428 -4.858 1.00 . A A . 46 GLU CB 1 1
17 11697 1 1 46 GLU CD C 5.770 -7.394 -6.266 1.00 . A A . 46 GLU CD 1 1
17 11698 1 1 46 GLU CG C 5.745 -6.749 -4.895 1.00 . A A . 46 GLU CG 1 1
17 11699 1 1 46 GLU H H 7.967 -3.389 -2.858 1.00 . A A . 46 GLU H 1 1
17 11700 1 1 46 GLU HA H 5.402 -4.405 -3.331 1.00 . A A . 46 GLU HA 1 1
17 11701 1 1 46 GLU HB2 H 6.079 -4.782 -5.615 1.00 . A A . 46 GLU HB2 1 1
17 11702 1 1 46 GLU HB3 H 7.533 -5.620 -5.093 1.00 . A A . 46 GLU HB3 1 1
17 11703 1 1 46 GLU HG2 H 6.198 -7.426 -4.187 1.00 . A A . 46 GLU HG2 1 1
17 11704 1 1 46 GLU HG3 H 4.717 -6.571 -4.615 1.00 . A A . 46 GLU HG3 1 1
17 11705 1 1 46 GLU N N 7.263 -3.509 -3.521 1.00 . A A . 46 GLU N 1 1
17 11706 1 1 46 GLU O O 7.964 -5.733 -1.955 1.00 . A A . 46 GLU O 1 1
17 11707 1 1 46 GLU OE1 O 4.859 -7.111 -7.072 1.00 . A A . 46 GLU OE1 1 1
17 11708 1 1 46 GLU OE2 O 6.702 -8.182 -6.534 1.00 . A A . 46 GLU OE2 1 1
17 11709 1 1 47 TYR C C 7.185 -8.403 -1.242 1.00 . A A . 47 TYR C 1 1
17 11710 1 1 47 TYR CA C 6.033 -7.465 -0.898 1.00 . A A . 47 TYR CA 1 1
17 11711 1 1 47 TYR CB C 4.750 -8.279 -0.664 1.00 . A A . 47 TYR CB 1 1
17 11712 1 1 47 TYR CD1 C 5.146 -8.574 1.809 1.00 . A A . 47 TYR CD1 1 1
17 11713 1 1 47 TYR CD2 C 4.492 -10.484 0.540 1.00 . A A . 47 TYR CD2 1 1
17 11714 1 1 47 TYR CE1 C 5.190 -9.345 2.955 1.00 . A A . 47 TYR CE1 1 1
17 11715 1 1 47 TYR CE2 C 4.533 -11.262 1.682 1.00 . A A . 47 TYR CE2 1 1
17 11716 1 1 47 TYR CG C 4.798 -9.130 0.584 1.00 . A A . 47 TYR CG 1 1
17 11717 1 1 47 TYR CZ C 4.882 -10.687 2.887 1.00 . A A . 47 TYR CZ 1 1
17 11718 1 1 47 TYR H H 4.940 -6.392 -2.356 1.00 . A A . 47 TYR H 1 1
17 11719 1 1 47 TYR HA H 6.278 -6.933 0.008 1.00 . A A . 47 TYR HA 1 1
17 11720 1 1 47 TYR HB2 H 3.903 -7.608 -0.574 1.00 . A A . 47 TYR HB2 1 1
17 11721 1 1 47 TYR HB3 H 4.593 -8.936 -1.507 1.00 . A A . 47 TYR HB3 1 1
17 11722 1 1 47 TYR HD1 H 5.386 -7.522 1.858 1.00 . A A . 47 TYR HD1 1 1
17 11723 1 1 47 TYR HD2 H 4.220 -10.930 -0.405 1.00 . A A . 47 TYR HD2 1 1
17 11724 1 1 47 TYR HE1 H 5.461 -8.895 3.898 1.00 . A A . 47 TYR HE1 1 1
17 11725 1 1 47 TYR HE2 H 4.292 -12.313 1.629 1.00 . A A . 47 TYR HE2 1 1
17 11726 1 1 47 TYR HH H 5.379 -12.282 3.842 1.00 . A A . 47 TYR HH 1 1
17 11727 1 1 47 TYR N N 5.829 -6.479 -1.956 1.00 . A A . 47 TYR N 1 1
17 11728 1 1 47 TYR O O 8.333 -8.093 -0.861 1.00 . A A . 47 TYR O 1 1
17 11729 1 1 47 TYR OXT O 6.930 -9.440 -1.887 1.00 . A A . 47 TYR OXT 1 1
17 11730 1 1 47 TYR OH O 4.924 -11.457 4.028 1.00 . A A . 47 TYR OH 1 1
18 11731 1 1 1 GLY C C -12.781 -2.050 7.653 1.00 . A A . 1 GLY C 1 1
18 11732 1 1 1 GLY CA C -13.966 -2.685 6.952 1.00 . A A . 1 GLY CA 1 1
18 11733 1 1 1 GLY H1 H -13.465 -4.671 7.364 1.00 . A A . 1 GLY H1 1 1
18 11734 1 1 1 GLY H2 H -12.891 -4.115 5.874 1.00 . A A . 1 GLY H2 1 1
18 11735 1 1 1 GLY H3 H -14.529 -4.488 6.062 1.00 . A A . 1 GLY H3 1 1
18 11736 1 1 1 GLY HA2 H -14.208 -2.100 6.078 1.00 . A A . 1 GLY HA2 1 1
18 11737 1 1 1 GLY HA3 H -14.813 -2.679 7.624 1.00 . A A . 1 GLY HA3 1 1
18 11738 1 1 1 GLY N N -13.694 -4.088 6.534 1.00 . A A . 1 GLY N 1 1
18 11739 1 1 1 GLY O O -12.912 -1.532 8.763 1.00 . A A . 1 GLY O 1 1
18 11740 1 1 2 SER C C -9.246 -1.641 6.591 1.00 . A A . 2 SER C 1 1
18 11741 1 1 2 SER CA C -10.407 -1.515 7.570 1.00 . A A . 2 SER CA 1 1
18 11742 1 1 2 SER CB C -10.058 -2.206 8.890 1.00 . A A . 2 SER CB 1 1
18 11743 1 1 2 SER H H -11.584 -2.513 6.122 1.00 . A A . 2 SER H 1 1
18 11744 1 1 2 SER HA H -10.592 -0.468 7.759 1.00 . A A . 2 SER HA 1 1
18 11745 1 1 2 SER HB2 H -10.868 -2.069 9.591 1.00 . A A . 2 SER HB2 1 1
18 11746 1 1 2 SER HB3 H -9.910 -3.261 8.712 1.00 . A A . 2 SER HB3 1 1
18 11747 1 1 2 SER HG H -8.734 -2.044 10.324 1.00 . A A . 2 SER HG 1 1
18 11748 1 1 2 SER N N -11.623 -2.089 7.005 1.00 . A A . 2 SER N 1 1
18 11749 1 1 2 SER O O -8.114 -1.922 6.985 1.00 . A A . 2 SER O 1 1
18 11750 1 1 2 SER OG O -8.875 -1.666 9.453 1.00 . A A . 2 SER OG 1 1
18 11751 1 1 3 GLY C C -8.747 -2.689 3.348 1.00 . A A . 3 GLY C 1 1
18 11752 1 1 3 GLY CA C -8.514 -1.523 4.288 1.00 . A A . 3 GLY CA 1 1
18 11753 1 1 3 GLY H H -10.459 -1.209 5.060 1.00 . A A . 3 GLY H 1 1
18 11754 1 1 3 GLY HA2 H -8.511 -0.608 3.716 1.00 . A A . 3 GLY HA2 1 1
18 11755 1 1 3 GLY HA3 H -7.553 -1.643 4.764 1.00 . A A . 3 GLY HA3 1 1
18 11756 1 1 3 GLY N N -9.538 -1.430 5.311 1.00 . A A . 3 GLY N 1 1
18 11757 1 1 3 GLY O O -9.752 -3.390 3.461 1.00 . A A . 3 GLY O 1 1
18 11758 1 1 4 GLU C C -9.320 -3.946 0.782 1.00 . A A . 4 GLU C 1 1
18 11759 1 1 4 GLU CA C -7.943 -4.003 1.466 1.00 . A A . 4 GLU CA 1 1
18 11760 1 1 4 GLU CB C -7.670 -5.337 2.205 1.00 . A A . 4 GLU CB 1 1
18 11761 1 1 4 GLU CD C -8.365 -7.698 2.805 1.00 . A A . 4 GLU CD 1 1
18 11762 1 1 4 GLU CG C -8.705 -6.445 2.021 1.00 . A A . 4 GLU CG 1 1
18 11763 1 1 4 GLU H H -7.020 -2.330 2.377 1.00 . A A . 4 GLU H 1 1
18 11764 1 1 4 GLU HA H -7.184 -3.865 0.710 1.00 . A A . 4 GLU HA 1 1
18 11765 1 1 4 GLU HB2 H -6.719 -5.716 1.869 1.00 . A A . 4 GLU HB2 1 1
18 11766 1 1 4 GLU HB3 H -7.596 -5.126 3.263 1.00 . A A . 4 GLU HB3 1 1
18 11767 1 1 4 GLU HG2 H -9.665 -6.083 2.352 1.00 . A A . 4 GLU HG2 1 1
18 11768 1 1 4 GLU HG3 H -8.761 -6.700 0.972 1.00 . A A . 4 GLU HG3 1 1
18 11769 1 1 4 GLU N N -7.813 -2.909 2.418 1.00 . A A . 4 GLU N 1 1
18 11770 1 1 4 GLU O O -9.804 -4.930 0.221 1.00 . A A . 4 GLU O 1 1
18 11771 1 1 4 GLU OE1 O -8.791 -7.801 3.974 1.00 . A A . 4 GLU OE1 1 1
18 11772 1 1 4 GLU OE2 O -7.670 -8.576 2.250 1.00 . A A . 4 GLU OE2 1 1
18 11773 1 1 5 VAL C C -11.129 -1.828 -1.129 1.00 . A A . 5 VAL C 1 1
18 11774 1 1 5 VAL CA C -11.233 -2.556 0.202 1.00 . A A . 5 VAL CA 1 1
18 11775 1 1 5 VAL CB C -12.139 -1.721 1.122 1.00 . A A . 5 VAL CB 1 1
18 11776 1 1 5 VAL CG1 C -13.599 -1.894 0.729 1.00 . A A . 5 VAL CG1 1 1
18 11777 1 1 5 VAL CG2 C -11.922 -2.088 2.581 1.00 . A A . 5 VAL CG2 1 1
18 11778 1 1 5 VAL H H -9.460 -1.992 1.183 1.00 . A A . 5 VAL H 1 1
18 11779 1 1 5 VAL HA H -11.694 -3.521 0.048 1.00 . A A . 5 VAL HA 1 1
18 11780 1 1 5 VAL HB H -11.873 -0.676 0.991 1.00 . A A . 5 VAL HB 1 1
18 11781 1 1 5 VAL HG11 H -13.742 -1.552 -0.285 1.00 . A A . 5 VAL HG11 1 1
18 11782 1 1 5 VAL HG12 H -14.223 -1.318 1.396 1.00 . A A . 5 VAL HG12 1 1
18 11783 1 1 5 VAL HG13 H -13.869 -2.938 0.797 1.00 . A A . 5 VAL HG13 1 1
18 11784 1 1 5 VAL HG21 H -11.902 -3.163 2.685 1.00 . A A . 5 VAL HG21 1 1
18 11785 1 1 5 VAL HG22 H -12.726 -1.684 3.178 1.00 . A A . 5 VAL HG22 1 1
18 11786 1 1 5 VAL HG23 H -10.982 -1.676 2.920 1.00 . A A . 5 VAL HG23 1 1
18 11787 1 1 5 VAL N N -9.921 -2.759 0.792 1.00 . A A . 5 VAL N 1 1
18 11788 1 1 5 VAL O O -12.070 -1.833 -1.921 1.00 . A A . 5 VAL O 1 1
18 11789 1 1 6 ASN C C -10.830 0.672 -2.665 1.00 . A A . 6 ASN C 1 1
18 11790 1 1 6 ASN CA C -9.796 -0.451 -2.601 1.00 . A A . 6 ASN CA 1 1
18 11791 1 1 6 ASN CB C -9.937 -1.401 -3.792 1.00 . A A . 6 ASN CB 1 1
18 11792 1 1 6 ASN CG C -9.750 -0.723 -5.132 1.00 . A A . 6 ASN CG 1 1
18 11793 1 1 6 ASN H H -9.258 -1.239 -0.719 1.00 . A A . 6 ASN H 1 1
18 11794 1 1 6 ASN HA H -8.800 -0.032 -2.593 1.00 . A A . 6 ASN HA 1 1
18 11795 1 1 6 ASN HB2 H -9.196 -2.180 -3.702 1.00 . A A . 6 ASN HB2 1 1
18 11796 1 1 6 ASN HB3 H -10.921 -1.847 -3.771 1.00 . A A . 6 ASN HB3 1 1
18 11797 1 1 6 ASN HD21 H -8.606 -2.233 -5.735 1.00 . A A . 6 ASN HD21 1 1
18 11798 1 1 6 ASN HD22 H -8.855 -0.967 -6.889 1.00 . A A . 6 ASN HD22 1 1
18 11799 1 1 6 ASN N N -9.984 -1.196 -1.372 1.00 . A A . 6 ASN N 1 1
18 11800 1 1 6 ASN ND2 N -8.995 -1.371 -6.008 1.00 . A A . 6 ASN ND2 1 1
18 11801 1 1 6 ASN O O -11.731 0.658 -3.503 1.00 . A A . 6 ASN O 1 1
18 11802 1 1 6 ASN OD1 O -10.257 0.371 -5.373 1.00 . A A . 6 ASN OD1 1 1
18 11803 1 1 7 LYS C C -10.919 3.969 -1.101 1.00 . A A . 7 LYS C 1 1
18 11804 1 1 7 LYS CA C -11.635 2.736 -1.662 1.00 . A A . 7 LYS CA 1 1
18 11805 1 1 7 LYS CB C -12.777 2.309 -0.740 1.00 . A A . 7 LYS CB 1 1
18 11806 1 1 7 LYS CD C -13.359 1.409 1.534 1.00 . A A . 7 LYS CD 1 1
18 11807 1 1 7 LYS CE C -12.818 1.054 2.910 1.00 . A A . 7 LYS CE 1 1
18 11808 1 1 7 LYS CG C -12.326 2.153 0.705 1.00 . A A . 7 LYS CG 1 1
18 11809 1 1 7 LYS H H -9.973 1.604 -1.107 1.00 . A A . 7 LYS H 1 1
18 11810 1 1 7 LYS HA H -12.019 2.949 -2.648 1.00 . A A . 7 LYS HA 1 1
18 11811 1 1 7 LYS HB2 H -13.564 3.048 -0.782 1.00 . A A . 7 LYS HB2 1 1
18 11812 1 1 7 LYS HB3 H -13.165 1.361 -1.079 1.00 . A A . 7 LYS HB3 1 1
18 11813 1 1 7 LYS HD2 H -14.229 2.035 1.652 1.00 . A A . 7 LYS HD2 1 1
18 11814 1 1 7 LYS HD3 H -13.632 0.502 1.019 1.00 . A A . 7 LYS HD3 1 1
18 11815 1 1 7 LYS HE2 H -13.592 0.548 3.468 1.00 . A A . 7 LYS HE2 1 1
18 11816 1 1 7 LYS HE3 H -11.971 0.394 2.792 1.00 . A A . 7 LYS HE3 1 1
18 11817 1 1 7 LYS HG2 H -11.386 1.607 0.725 1.00 . A A . 7 LYS HG2 1 1
18 11818 1 1 7 LYS HG3 H -12.179 3.135 1.131 1.00 . A A . 7 LYS HG3 1 1
18 11819 1 1 7 LYS HZ1 H -12.065 1.994 4.617 1.00 . A A . 7 LYS HZ1 1 1
18 11820 1 1 7 LYS HZ2 H -13.183 2.927 3.758 1.00 . A A . 7 LYS HZ2 1 1
18 11821 1 1 7 LYS HZ3 H -11.610 2.738 3.167 1.00 . A A . 7 LYS HZ3 1 1
18 11822 1 1 7 LYS N N -10.708 1.634 -1.748 1.00 . A A . 7 LYS N 1 1
18 11823 1 1 7 LYS NZ N -12.389 2.263 3.666 1.00 . A A . 7 LYS NZ 1 1
18 11824 1 1 7 LYS O O -9.730 4.172 -1.348 1.00 . A A . 7 LYS O 1 1
18 11825 1 1 8 ILE C C -9.778 5.677 0.982 1.00 . A A . 8 ILE C 1 1
18 11826 1 1 8 ILE CA C -11.100 5.974 0.270 1.00 . A A . 8 ILE CA 1 1
18 11827 1 1 8 ILE CB C -12.146 6.552 1.238 1.00 . A A . 8 ILE CB 1 1
18 11828 1 1 8 ILE CD1 C -10.561 8.292 2.214 1.00 . A A . 8 ILE CD1 1 1
18 11829 1 1 8 ILE CG1 C -11.879 8.033 1.515 1.00 . A A . 8 ILE CG1 1 1
18 11830 1 1 8 ILE CG2 C -12.222 5.760 2.540 1.00 . A A . 8 ILE CG2 1 1
18 11831 1 1 8 ILE H H -12.596 4.596 -0.221 1.00 . A A . 8 ILE H 1 1
18 11832 1 1 8 ILE HA H -10.922 6.703 -0.508 1.00 . A A . 8 ILE HA 1 1
18 11833 1 1 8 ILE HB H -13.095 6.448 0.748 1.00 . A A . 8 ILE HB 1 1
18 11834 1 1 8 ILE HD11 H -9.746 8.037 1.553 1.00 . A A . 8 ILE HD11 1 1
18 11835 1 1 8 ILE HD12 H -10.503 7.688 3.107 1.00 . A A . 8 ILE HD12 1 1
18 11836 1 1 8 ILE HD13 H -10.495 9.336 2.481 1.00 . A A . 8 ILE HD13 1 1
18 11837 1 1 8 ILE HG12 H -11.868 8.571 0.580 1.00 . A A . 8 ILE HG12 1 1
18 11838 1 1 8 ILE HG13 H -12.668 8.423 2.141 1.00 . A A . 8 ILE HG13 1 1
18 11839 1 1 8 ILE HG21 H -12.157 4.703 2.323 1.00 . A A . 8 ILE HG21 1 1
18 11840 1 1 8 ILE HG22 H -13.159 5.968 3.034 1.00 . A A . 8 ILE HG22 1 1
18 11841 1 1 8 ILE HG23 H -11.405 6.045 3.185 1.00 . A A . 8 ILE HG23 1 1
18 11842 1 1 8 ILE N N -11.648 4.786 -0.350 1.00 . A A . 8 ILE N 1 1
18 11843 1 1 8 ILE O O -9.741 5.155 2.097 1.00 . A A . 8 ILE O 1 1
18 11844 1 1 9 ILE C C -6.353 6.735 0.265 1.00 . A A . 9 ILE C 1 1
18 11845 1 1 9 ILE CA C -7.366 5.743 0.862 1.00 . A A . 9 ILE CA 1 1
18 11846 1 1 9 ILE CB C -6.960 4.272 0.658 1.00 . A A . 9 ILE CB 1 1
18 11847 1 1 9 ILE CD1 C -5.996 4.315 3.009 1.00 . A A . 9 ILE CD1 1 1
18 11848 1 1 9 ILE CG1 C -5.806 3.869 1.579 1.00 . A A . 9 ILE CG1 1 1
18 11849 1 1 9 ILE CG2 C -6.641 4.019 -0.787 1.00 . A A . 9 ILE CG2 1 1
18 11850 1 1 9 ILE H H -8.767 6.378 -0.584 1.00 . A A . 9 ILE H 1 1
18 11851 1 1 9 ILE HA H -7.431 5.928 1.925 1.00 . A A . 9 ILE HA 1 1
18 11852 1 1 9 ILE HB H -7.811 3.663 0.899 1.00 . A A . 9 ILE HB 1 1
18 11853 1 1 9 ILE HD11 H -5.586 5.304 3.137 1.00 . A A . 9 ILE HD11 1 1
18 11854 1 1 9 ILE HD12 H -5.496 3.624 3.668 1.00 . A A . 9 ILE HD12 1 1
18 11855 1 1 9 ILE HD13 H -7.051 4.331 3.241 1.00 . A A . 9 ILE HD13 1 1
18 11856 1 1 9 ILE HG12 H -5.726 2.797 1.591 1.00 . A A . 9 ILE HG12 1 1
18 11857 1 1 9 ILE HG13 H -4.884 4.288 1.213 1.00 . A A . 9 ILE HG13 1 1
18 11858 1 1 9 ILE HG21 H -7.545 4.097 -1.372 1.00 . A A . 9 ILE HG21 1 1
18 11859 1 1 9 ILE HG22 H -6.228 3.027 -0.897 1.00 . A A . 9 ILE HG22 1 1
18 11860 1 1 9 ILE HG23 H -5.926 4.752 -1.127 1.00 . A A . 9 ILE HG23 1 1
18 11861 1 1 9 ILE N N -8.686 5.982 0.309 1.00 . A A . 9 ILE N 1 1
18 11862 1 1 9 ILE O O -6.672 7.447 -0.687 1.00 . A A . 9 ILE O 1 1
18 11863 1 1 10 GLY C C -2.818 7.113 0.084 1.00 . A A . 10 GLY C 1 1
18 11864 1 1 10 GLY CA C -4.154 7.752 0.370 1.00 . A A . 10 GLY CA 1 1
18 11865 1 1 10 GLY H H -4.877 6.100 1.461 1.00 . A A . 10 GLY H 1 1
18 11866 1 1 10 GLY HA2 H -4.514 8.230 -0.529 1.00 . A A . 10 GLY HA2 1 1
18 11867 1 1 10 GLY HA3 H -4.026 8.502 1.137 1.00 . A A . 10 GLY HA3 1 1
18 11868 1 1 10 GLY N N -5.140 6.782 0.817 1.00 . A A . 10 GLY N 1 1
18 11869 1 1 10 GLY O O -2.600 5.954 0.433 1.00 . A A . 10 GLY O 1 1
18 11870 1 1 11 SER C C 0.516 8.296 -0.860 1.00 . A A . 11 SER C 1 1
18 11871 1 1 11 SER CA C -0.621 7.278 -0.873 1.00 . A A . 11 SER CA 1 1
18 11872 1 1 11 SER CB C -0.710 6.641 -2.264 1.00 . A A . 11 SER CB 1 1
18 11873 1 1 11 SER H H -2.099 8.791 -0.751 1.00 . A A . 11 SER H 1 1
18 11874 1 1 11 SER HA H -0.416 6.514 -0.147 1.00 . A A . 11 SER HA 1 1
18 11875 1 1 11 SER HB2 H 0.267 6.316 -2.576 1.00 . A A . 11 SER HB2 1 1
18 11876 1 1 11 SER HB3 H -1.378 5.792 -2.227 1.00 . A A . 11 SER HB3 1 1
18 11877 1 1 11 SER HG H -2.014 7.228 -3.603 1.00 . A A . 11 SER HG 1 1
18 11878 1 1 11 SER N N -1.913 7.853 -0.548 1.00 . A A . 11 SER N 1 1
18 11879 1 1 11 SER O O 0.665 9.089 -1.790 1.00 . A A . 11 SER O 1 1
18 11880 1 1 11 SER OG O -1.203 7.566 -3.216 1.00 . A A . 11 SER OG 1 1
18 11881 1 1 12 ARG C C 3.500 8.601 1.322 1.00 . A A . 12 ARG C 1 1
18 11882 1 1 12 ARG CA C 2.489 9.139 0.305 1.00 . A A . 12 ARG CA 1 1
18 11883 1 1 12 ARG CB C 2.064 10.557 0.689 1.00 . A A . 12 ARG CB 1 1
18 11884 1 1 12 ARG CD C 2.726 12.973 0.928 1.00 . A A . 12 ARG CD 1 1
18 11885 1 1 12 ARG CG C 3.216 11.551 0.706 1.00 . A A . 12 ARG CG 1 1
18 11886 1 1 12 ARG CZ C 1.813 14.340 2.757 1.00 . A A . 12 ARG CZ 1 1
18 11887 1 1 12 ARG H H 1.116 7.636 0.939 1.00 . A A . 12 ARG H 1 1
18 11888 1 1 12 ARG HA H 2.961 9.167 -0.666 1.00 . A A . 12 ARG HA 1 1
18 11889 1 1 12 ARG HB2 H 1.328 10.904 -0.020 1.00 . A A . 12 ARG HB2 1 1
18 11890 1 1 12 ARG HB3 H 1.622 10.535 1.674 1.00 . A A . 12 ARG HB3 1 1
18 11891 1 1 12 ARG HD2 H 3.559 13.649 0.810 1.00 . A A . 12 ARG HD2 1 1
18 11892 1 1 12 ARG HD3 H 1.972 13.199 0.189 1.00 . A A . 12 ARG HD3 1 1
18 11893 1 1 12 ARG HE H 2.019 12.357 2.810 1.00 . A A . 12 ARG HE 1 1
18 11894 1 1 12 ARG HG2 H 3.894 11.286 1.504 1.00 . A A . 12 ARG HG2 1 1
18 11895 1 1 12 ARG HG3 H 3.735 11.501 -0.240 1.00 . A A . 12 ARG HG3 1 1
18 11896 1 1 12 ARG HH11 H 2.367 15.377 1.112 1.00 . A A . 12 ARG HH11 1 1
18 11897 1 1 12 ARG HH12 H 1.728 16.331 2.410 1.00 . A A . 12 ARG HH12 1 1
18 11898 1 1 12 ARG HH21 H 1.173 13.603 4.526 1.00 . A A . 12 ARG HH21 1 1
18 11899 1 1 12 ARG HH22 H 1.047 15.321 4.349 1.00 . A A . 12 ARG HH22 1 1
18 11900 1 1 12 ARG N N 1.319 8.262 0.204 1.00 . A A . 12 ARG N 1 1
18 11901 1 1 12 ARG NE N 2.154 13.156 2.259 1.00 . A A . 12 ARG NE 1 1
18 11902 1 1 12 ARG NH1 N 1.984 15.439 2.034 1.00 . A A . 12 ARG NH1 1 1
18 11903 1 1 12 ARG NH2 N 1.303 14.429 3.978 1.00 . A A . 12 ARG NH2 1 1
18 11904 1 1 12 ARG O O 3.305 8.784 2.521 1.00 . A A . 12 ARG O 1 1
18 11905 1 1 13 THR C C 6.936 8.136 1.746 1.00 . A A . 13 THR C 1 1
18 11906 1 1 13 THR CA C 5.566 7.459 1.854 1.00 . A A . 13 THR CA 1 1
18 11907 1 1 13 THR CB C 5.725 5.928 1.802 1.00 . A A . 13 THR CB 1 1
18 11908 1 1 13 THR CG2 C 5.960 5.370 3.198 1.00 . A A . 13 THR CG2 1 1
18 11909 1 1 13 THR H H 4.706 7.786 -0.070 1.00 . A A . 13 THR H 1 1
18 11910 1 1 13 THR HA H 5.182 7.698 2.820 1.00 . A A . 13 THR HA 1 1
18 11911 1 1 13 THR HB H 6.571 5.688 1.199 1.00 . A A . 13 THR HB 1 1
18 11912 1 1 13 THR HG1 H 4.710 4.379 1.132 1.00 . A A . 13 THR HG1 1 1
18 11913 1 1 13 THR HG21 H 5.891 4.293 3.171 1.00 . A A . 13 THR HG21 1 1
18 11914 1 1 13 THR HG22 H 5.214 5.763 3.873 1.00 . A A . 13 THR HG22 1 1
18 11915 1 1 13 THR HG23 H 6.942 5.660 3.540 1.00 . A A . 13 THR HG23 1 1
18 11916 1 1 13 THR N N 4.587 7.961 0.885 1.00 . A A . 13 THR N 1 1
18 11917 1 1 13 THR O O 7.204 9.092 2.473 1.00 . A A . 13 THR O 1 1
18 11918 1 1 13 THR OG1 O 4.559 5.322 1.237 1.00 . A A . 13 THR OG1 1 1
18 11919 1 1 14 ALA C C 9.702 8.125 -0.674 1.00 . A A . 14 ALA C 1 1
18 11920 1 1 14 ALA CA C 9.140 8.242 0.739 1.00 . A A . 14 ALA CA 1 1
18 11921 1 1 14 ALA CB C 10.081 7.577 1.731 1.00 . A A . 14 ALA CB 1 1
18 11922 1 1 14 ALA H H 7.538 6.929 0.260 1.00 . A A . 14 ALA H 1 1
18 11923 1 1 14 ALA HA H 9.070 9.287 0.998 1.00 . A A . 14 ALA HA 1 1
18 11924 1 1 14 ALA HB1 H 9.691 7.695 2.731 1.00 . A A . 14 ALA HB1 1 1
18 11925 1 1 14 ALA HB2 H 11.056 8.038 1.666 1.00 . A A . 14 ALA HB2 1 1
18 11926 1 1 14 ALA HB3 H 10.163 6.525 1.499 1.00 . A A . 14 ALA HB3 1 1
18 11927 1 1 14 ALA N N 7.802 7.660 0.856 1.00 . A A . 14 ALA N 1 1
18 11928 1 1 14 ALA O O 10.079 9.125 -1.285 1.00 . A A . 14 ALA O 1 1
18 11929 1 1 15 GLY C C 11.506 5.802 -2.536 1.00 . A A . 15 GLY C 1 1
18 11930 1 1 15 GLY CA C 10.280 6.693 -2.526 1.00 . A A . 15 GLY CA 1 1
18 11931 1 1 15 GLY H H 9.439 6.135 -0.658 1.00 . A A . 15 GLY H 1 1
18 11932 1 1 15 GLY HA2 H 9.513 6.237 -3.133 1.00 . A A . 15 GLY HA2 1 1
18 11933 1 1 15 GLY HA3 H 10.541 7.650 -2.953 1.00 . A A . 15 GLY HA3 1 1
18 11934 1 1 15 GLY N N 9.757 6.903 -1.188 1.00 . A A . 15 GLY N 1 1
18 11935 1 1 15 GLY O O 11.714 5.031 -3.472 1.00 . A A . 15 GLY O 1 1
18 11936 1 1 16 GLU C C 13.157 3.619 -1.401 1.00 . A A . 16 GLU C 1 1
18 11937 1 1 16 GLU CA C 13.526 5.098 -1.382 1.00 . A A . 16 GLU CA 1 1
18 11938 1 1 16 GLU CB C 14.275 5.435 -0.090 1.00 . A A . 16 GLU CB 1 1
18 11939 1 1 16 GLU CD C 16.607 5.632 -1.043 1.00 . A A . 16 GLU CD 1 1
18 11940 1 1 16 GLU CG C 15.704 4.917 -0.056 1.00 . A A . 16 GLU CG 1 1
18 11941 1 1 16 GLU H H 12.104 6.545 -0.777 1.00 . A A . 16 GLU H 1 1
18 11942 1 1 16 GLU HA H 14.158 5.317 -2.229 1.00 . A A . 16 GLU HA 1 1
18 11943 1 1 16 GLU HB2 H 14.302 6.509 0.027 1.00 . A A . 16 GLU HB2 1 1
18 11944 1 1 16 GLU HB3 H 13.740 5.006 0.744 1.00 . A A . 16 GLU HB3 1 1
18 11945 1 1 16 GLU HG2 H 16.100 5.056 0.937 1.00 . A A . 16 GLU HG2 1 1
18 11946 1 1 16 GLU HG3 H 15.696 3.864 -0.296 1.00 . A A . 16 GLU HG3 1 1
18 11947 1 1 16 GLU N N 12.320 5.908 -1.490 1.00 . A A . 16 GLU N 1 1
18 11948 1 1 16 GLU O O 13.932 2.774 -1.849 1.00 . A A . 16 GLU O 1 1
18 11949 1 1 16 GLU OE1 O 17.062 6.752 -0.728 1.00 . A A . 16 GLU OE1 1 1
18 11950 1 1 16 GLU OE2 O 16.862 5.070 -2.129 1.00 . A A . 16 GLU OE2 1 1
18 11951 1 1 17 GLY C C 9.958 1.899 -0.978 1.00 . A A . 17 GLY C 1 1
18 11952 1 1 17 GLY CA C 11.471 1.960 -0.876 1.00 . A A . 17 GLY CA 1 1
18 11953 1 1 17 GLY H H 11.400 4.048 -0.564 1.00 . A A . 17 GLY H 1 1
18 11954 1 1 17 GLY HA2 H 11.902 1.413 -1.702 1.00 . A A . 17 GLY HA2 1 1
18 11955 1 1 17 GLY HA3 H 11.778 1.499 0.051 1.00 . A A . 17 GLY HA3 1 1
18 11956 1 1 17 GLY N N 11.960 3.324 -0.909 1.00 . A A . 17 GLY N 1 1
18 11957 1 1 17 GLY O O 9.410 1.049 -1.674 1.00 . A A . 17 GLY O 1 1
18 11958 1 1 18 ALA C C 7.404 4.315 -0.544 1.00 . A A . 18 ALA C 1 1
18 11959 1 1 18 ALA CA C 7.838 2.886 -0.273 1.00 . A A . 18 ALA CA 1 1
18 11960 1 1 18 ALA CB C 7.312 2.401 1.068 1.00 . A A . 18 ALA CB 1 1
18 11961 1 1 18 ALA H H 9.784 3.465 0.254 1.00 . A A . 18 ALA H 1 1
18 11962 1 1 18 ALA HA H 7.451 2.247 -1.049 1.00 . A A . 18 ALA HA 1 1
18 11963 1 1 18 ALA HB1 H 7.523 1.340 1.177 1.00 . A A . 18 ALA HB1 1 1
18 11964 1 1 18 ALA HB2 H 6.247 2.561 1.117 1.00 . A A . 18 ALA HB2 1 1
18 11965 1 1 18 ALA HB3 H 7.799 2.948 1.860 1.00 . A A . 18 ALA HB3 1 1
18 11966 1 1 18 ALA N N 9.287 2.812 -0.278 1.00 . A A . 18 ALA N 1 1
18 11967 1 1 18 ALA O O 8.133 5.249 -0.219 1.00 . A A . 18 ALA O 1 1
18 11968 1 1 19 MET C C 4.278 5.952 -1.734 1.00 . A A . 19 MET C 1 1
18 11969 1 1 19 MET CA C 5.770 5.861 -1.432 1.00 . A A . 19 MET CA 1 1
18 11970 1 1 19 MET CB C 6.563 6.435 -2.600 1.00 . A A . 19 MET CB 1 1
18 11971 1 1 19 MET CE C 6.901 8.318 -5.138 1.00 . A A . 19 MET CE 1 1
18 11972 1 1 19 MET CG C 6.940 7.887 -2.403 1.00 . A A . 19 MET CG 1 1
18 11973 1 1 19 MET H H 5.681 3.732 -1.388 1.00 . A A . 19 MET H 1 1
18 11974 1 1 19 MET HA H 5.966 6.459 -0.557 1.00 . A A . 19 MET HA 1 1
18 11975 1 1 19 MET HB2 H 7.469 5.861 -2.724 1.00 . A A . 19 MET HB2 1 1
18 11976 1 1 19 MET HB3 H 5.969 6.357 -3.499 1.00 . A A . 19 MET HB3 1 1
18 11977 1 1 19 MET HE1 H 6.000 8.896 -4.989 1.00 . A A . 19 MET HE1 1 1
18 11978 1 1 19 MET HE2 H 6.645 7.274 -5.248 1.00 . A A . 19 MET HE2 1 1
18 11979 1 1 19 MET HE3 H 7.404 8.661 -6.031 1.00 . A A . 19 MET HE3 1 1
18 11980 1 1 19 MET HG2 H 6.038 8.476 -2.357 1.00 . A A . 19 MET HG2 1 1
18 11981 1 1 19 MET HG3 H 7.469 7.970 -1.468 1.00 . A A . 19 MET HG3 1 1
18 11982 1 1 19 MET N N 6.230 4.502 -1.143 1.00 . A A . 19 MET N 1 1
18 11983 1 1 19 MET O O 3.843 6.852 -2.452 1.00 . A A . 19 MET O 1 1
18 11984 1 1 19 MET SD S 7.984 8.524 -3.727 1.00 . A A . 19 MET SD 1 1
18 11985 1 1 20 GLU C C 1.368 4.423 -0.185 1.00 . A A . 20 GLU C 1 1
18 11986 1 1 20 GLU CA C 2.058 5.053 -1.390 1.00 . A A . 20 GLU CA 1 1
18 11987 1 1 20 GLU CB C 1.684 4.330 -2.683 1.00 . A A . 20 GLU CB 1 1
18 11988 1 1 20 GLU CD C 1.720 4.441 -5.204 1.00 . A A . 20 GLU CD 1 1
18 11989 1 1 20 GLU CG C 2.423 4.825 -3.916 1.00 . A A . 20 GLU CG 1 1
18 11990 1 1 20 GLU H H 3.893 4.345 -0.624 1.00 . A A . 20 GLU H 1 1
18 11991 1 1 20 GLU HA H 1.756 6.087 -1.459 1.00 . A A . 20 GLU HA 1 1
18 11992 1 1 20 GLU HB2 H 1.909 3.296 -2.566 1.00 . A A . 20 GLU HB2 1 1
18 11993 1 1 20 GLU HB3 H 0.625 4.443 -2.852 1.00 . A A . 20 GLU HB3 1 1
18 11994 1 1 20 GLU HG2 H 2.499 5.901 -3.871 1.00 . A A . 20 GLU HG2 1 1
18 11995 1 1 20 GLU HG3 H 3.416 4.389 -3.924 1.00 . A A . 20 GLU HG3 1 1
18 11996 1 1 20 GLU N N 3.498 5.038 -1.188 1.00 . A A . 20 GLU N 1 1
18 11997 1 1 20 GLU O O 2.035 4.064 0.776 1.00 . A A . 20 GLU O 1 1
18 11998 1 1 20 GLU OE1 O 0.857 5.218 -5.664 1.00 . A A . 20 GLU OE1 1 1
18 11999 1 1 20 GLU OE2 O 2.033 3.364 -5.752 1.00 . A A . 20 GLU OE2 1 1
18 12000 1 1 21 TYR C C -2.106 3.296 0.565 1.00 . A A . 21 TYR C 1 1
18 12001 1 1 21 TYR CA C -0.685 3.756 0.925 1.00 . A A . 21 TYR CA 1 1
18 12002 1 1 21 TYR CB C -0.674 4.789 2.046 1.00 . A A . 21 TYR CB 1 1
18 12003 1 1 21 TYR CD1 C -2.053 3.544 3.782 1.00 . A A . 21 TYR CD1 1 1
18 12004 1 1 21 TYR CD2 C -2.533 5.835 3.325 1.00 . A A . 21 TYR CD2 1 1
18 12005 1 1 21 TYR CE1 C -3.056 3.526 4.732 1.00 . A A . 21 TYR CE1 1 1
18 12006 1 1 21 TYR CE2 C -3.520 5.830 4.271 1.00 . A A . 21 TYR CE2 1 1
18 12007 1 1 21 TYR CG C -1.780 4.707 3.063 1.00 . A A . 21 TYR CG 1 1
18 12008 1 1 21 TYR CZ C -3.783 4.675 4.978 1.00 . A A . 21 TYR CZ 1 1
18 12009 1 1 21 TYR H H -0.447 4.690 -0.959 1.00 . A A . 21 TYR H 1 1
18 12010 1 1 21 TYR HA H -0.131 2.897 1.242 1.00 . A A . 21 TYR HA 1 1
18 12011 1 1 21 TYR HB2 H 0.252 4.704 2.576 1.00 . A A . 21 TYR HB2 1 1
18 12012 1 1 21 TYR HB3 H -0.720 5.771 1.600 1.00 . A A . 21 TYR HB3 1 1
18 12013 1 1 21 TYR HD1 H -1.490 2.636 3.570 1.00 . A A . 21 TYR HD1 1 1
18 12014 1 1 21 TYR HD2 H -2.328 6.738 2.770 1.00 . A A . 21 TYR HD2 1 1
18 12015 1 1 21 TYR HE1 H -3.259 2.621 5.282 1.00 . A A . 21 TYR HE1 1 1
18 12016 1 1 21 TYR HE2 H -4.083 6.727 4.446 1.00 . A A . 21 TYR HE2 1 1
18 12017 1 1 21 TYR HH H -4.470 4.195 6.709 1.00 . A A . 21 TYR HH 1 1
18 12018 1 1 21 TYR N N 0.041 4.346 -0.199 1.00 . A A . 21 TYR N 1 1
18 12019 1 1 21 TYR O O -2.900 2.937 1.429 1.00 . A A . 21 TYR O 1 1
18 12020 1 1 21 TYR OH O -4.776 4.666 5.931 1.00 . A A . 21 TYR OH 1 1
18 12021 1 1 22 LEU C C -4.070 1.462 -1.297 1.00 . A A . 22 LEU C 1 1
18 12022 1 1 22 LEU CA C -3.758 2.924 -1.114 1.00 . A A . 22 LEU CA 1 1
18 12023 1 1 22 LEU CB C -4.116 3.692 -2.408 1.00 . A A . 22 LEU CB 1 1
18 12024 1 1 22 LEU CD1 C -4.218 3.823 -4.908 1.00 . A A . 22 LEU CD1 1 1
18 12025 1 1 22 LEU CD2 C -2.051 3.257 -3.827 1.00 . A A . 22 LEU CD2 1 1
18 12026 1 1 22 LEU CG C -3.564 3.122 -3.728 1.00 . A A . 22 LEU CG 1 1
18 12027 1 1 22 LEU H H -1.800 3.567 -1.346 1.00 . A A . 22 LEU H 1 1
18 12028 1 1 22 LEU HA H -4.390 3.243 -0.320 1.00 . A A . 22 LEU HA 1 1
18 12029 1 1 22 LEU HB2 H -5.181 3.709 -2.510 1.00 . A A . 22 LEU HB2 1 1
18 12030 1 1 22 LEU HB3 H -3.763 4.706 -2.308 1.00 . A A . 22 LEU HB3 1 1
18 12031 1 1 22 LEU HD11 H -3.815 4.819 -5.003 1.00 . A A . 22 LEU HD11 1 1
18 12032 1 1 22 LEU HD12 H -5.285 3.882 -4.746 1.00 . A A . 22 LEU HD12 1 1
18 12033 1 1 22 LEU HD13 H -4.022 3.267 -5.813 1.00 . A A . 22 LEU HD13 1 1
18 12034 1 1 22 LEU HD21 H -1.750 3.128 -4.857 1.00 . A A . 22 LEU HD21 1 1
18 12035 1 1 22 LEU HD22 H -1.578 2.496 -3.224 1.00 . A A . 22 LEU HD22 1 1
18 12036 1 1 22 LEU HD23 H -1.750 4.236 -3.488 1.00 . A A . 22 LEU HD23 1 1
18 12037 1 1 22 LEU HG H -3.813 2.075 -3.790 1.00 . A A . 22 LEU HG 1 1
18 12038 1 1 22 LEU N N -2.423 3.268 -0.701 1.00 . A A . 22 LEU N 1 1
18 12039 1 1 22 LEU O O -3.493 0.758 -2.115 1.00 . A A . 22 LEU O 1 1
18 12040 1 1 23 ILE C C -6.138 -0.574 -1.943 1.00 . A A . 23 ILE C 1 1
18 12041 1 1 23 ILE CA C -5.646 -0.249 -0.541 1.00 . A A . 23 ILE CA 1 1
18 12042 1 1 23 ILE CB C -6.788 -0.326 0.471 1.00 . A A . 23 ILE CB 1 1
18 12043 1 1 23 ILE CD1 C -8.828 0.926 1.308 1.00 . A A . 23 ILE CD1 1 1
18 12044 1 1 23 ILE CG1 C -7.844 0.740 0.175 1.00 . A A . 23 ILE CG1 1 1
18 12045 1 1 23 ILE CG2 C -6.217 -0.125 1.865 1.00 . A A . 23 ILE CG2 1 1
18 12046 1 1 23 ILE H H -5.387 1.674 0.177 1.00 . A A . 23 ILE H 1 1
18 12047 1 1 23 ILE HA H -4.908 -0.952 -0.256 1.00 . A A . 23 ILE HA 1 1
18 12048 1 1 23 ILE HB H -7.236 -1.306 0.419 1.00 . A A . 23 ILE HB 1 1
18 12049 1 1 23 ILE HD11 H -8.279 1.114 2.222 1.00 . A A . 23 ILE HD11 1 1
18 12050 1 1 23 ILE HD12 H -9.417 0.030 1.420 1.00 . A A . 23 ILE HD12 1 1
18 12051 1 1 23 ILE HD13 H -9.473 1.764 1.095 1.00 . A A . 23 ILE HD13 1 1
18 12052 1 1 23 ILE HG12 H -7.353 1.687 0.005 1.00 . A A . 23 ILE HG12 1 1
18 12053 1 1 23 ILE HG13 H -8.397 0.463 -0.708 1.00 . A A . 23 ILE HG13 1 1
18 12054 1 1 23 ILE HG21 H -6.966 -0.375 2.599 1.00 . A A . 23 ILE HG21 1 1
18 12055 1 1 23 ILE HG22 H -5.923 0.907 1.989 1.00 . A A . 23 ILE HG22 1 1
18 12056 1 1 23 ILE HG23 H -5.355 -0.764 1.997 1.00 . A A . 23 ILE HG23 1 1
18 12057 1 1 23 ILE N N -5.065 1.061 -0.504 1.00 . A A . 23 ILE N 1 1
18 12058 1 1 23 ILE O O -6.419 -1.730 -2.262 1.00 . A A . 23 ILE O 1 1
18 12059 1 1 24 GLU C C -6.009 -0.947 -4.785 1.00 . A A . 24 GLU C 1 1
18 12060 1 1 24 GLU CA C -6.641 0.309 -4.182 1.00 . A A . 24 GLU CA 1 1
18 12061 1 1 24 GLU CB C -6.220 1.552 -4.966 1.00 . A A . 24 GLU CB 1 1
18 12062 1 1 24 GLU CD C -8.330 1.980 -6.287 1.00 . A A . 24 GLU CD 1 1
18 12063 1 1 24 GLU CG C -6.851 1.654 -6.345 1.00 . A A . 24 GLU CG 1 1
18 12064 1 1 24 GLU H H -6.101 1.370 -2.452 1.00 . A A . 24 GLU H 1 1
18 12065 1 1 24 GLU HA H -7.714 0.217 -4.215 1.00 . A A . 24 GLU HA 1 1
18 12066 1 1 24 GLU HB2 H -6.500 2.429 -4.397 1.00 . A A . 24 GLU HB2 1 1
18 12067 1 1 24 GLU HB3 H -5.147 1.540 -5.084 1.00 . A A . 24 GLU HB3 1 1
18 12068 1 1 24 GLU HG2 H -6.348 2.431 -6.900 1.00 . A A . 24 GLU HG2 1 1
18 12069 1 1 24 GLU HG3 H -6.725 0.710 -6.853 1.00 . A A . 24 GLU HG3 1 1
18 12070 1 1 24 GLU N N -6.245 0.466 -2.787 1.00 . A A . 24 GLU N 1 1
18 12071 1 1 24 GLU O O -6.541 -1.532 -5.724 1.00 . A A . 24 GLU O 1 1
18 12072 1 1 24 GLU OE1 O -8.740 2.717 -5.366 1.00 . A A . 24 GLU OE1 1 1
18 12073 1 1 24 GLU OE2 O -9.078 1.499 -7.164 1.00 . A A . 24 GLU OE2 1 1
18 12074 1 1 25 TRP C C -5.177 -3.741 -4.529 1.00 . A A . 25 TRP C 1 1
18 12075 1 1 25 TRP CA C -4.206 -2.564 -4.713 1.00 . A A . 25 TRP CA 1 1
18 12076 1 1 25 TRP CB C -2.866 -2.782 -3.979 1.00 . A A . 25 TRP CB 1 1
18 12077 1 1 25 TRP CD1 C -3.627 -2.731 -1.519 1.00 . A A . 25 TRP CD1 1 1
18 12078 1 1 25 TRP CD2 C -1.946 -1.328 -1.996 1.00 . A A . 25 TRP CD2 1 1
18 12079 1 1 25 TRP CE2 C -2.255 -1.220 -0.633 1.00 . A A . 25 TRP CE2 1 1
18 12080 1 1 25 TRP CE3 C -0.924 -0.521 -2.509 1.00 . A A . 25 TRP CE3 1 1
18 12081 1 1 25 TRP CG C -2.834 -2.311 -2.553 1.00 . A A . 25 TRP CG 1 1
18 12082 1 1 25 TRP CH2 C -0.601 0.414 -0.303 1.00 . A A . 25 TRP CH2 1 1
18 12083 1 1 25 TRP CZ2 C -1.595 -0.360 0.217 1.00 . A A . 25 TRP CZ2 1 1
18 12084 1 1 25 TRP CZ3 C -0.261 0.343 -1.641 1.00 . A A . 25 TRP CZ3 1 1
18 12085 1 1 25 TRP H H -4.419 -0.796 -3.573 1.00 . A A . 25 TRP H 1 1
18 12086 1 1 25 TRP HA H -4.012 -2.447 -5.771 1.00 . A A . 25 TRP HA 1 1
18 12087 1 1 25 TRP HB2 H -2.625 -3.828 -3.979 1.00 . A A . 25 TRP HB2 1 1
18 12088 1 1 25 TRP HB3 H -2.093 -2.250 -4.516 1.00 . A A . 25 TRP HB3 1 1
18 12089 1 1 25 TRP HD1 H -4.407 -3.479 -1.610 1.00 . A A . 25 TRP HD1 1 1
18 12090 1 1 25 TRP HE1 H -3.659 -2.217 0.529 1.00 . A A . 25 TRP HE1 1 1
18 12091 1 1 25 TRP HE3 H -0.654 -0.559 -3.553 1.00 . A A . 25 TRP HE3 1 1
18 12092 1 1 25 TRP HH2 H -0.057 1.106 0.320 1.00 . A A . 25 TRP HH2 1 1
18 12093 1 1 25 TRP HZ2 H -1.859 -0.294 1.253 1.00 . A A . 25 TRP HZ2 1 1
18 12094 1 1 25 TRP HZ3 H 0.543 0.969 -1.988 1.00 . A A . 25 TRP HZ3 1 1
18 12095 1 1 25 TRP N N -4.854 -1.346 -4.255 1.00 . A A . 25 TRP N 1 1
18 12096 1 1 25 TRP NE1 N -3.253 -2.095 -0.358 1.00 . A A . 25 TRP NE1 1 1
18 12097 1 1 25 TRP O O -6.377 -3.529 -4.353 1.00 . A A . 25 TRP O 1 1
18 12098 1 1 26 LYS C C -5.427 -6.794 -3.081 1.00 . A A . 26 LYS C 1 1
18 12099 1 1 26 LYS CA C -5.576 -6.125 -4.435 1.00 . A A . 26 LYS CA 1 1
18 12100 1 1 26 LYS CB C -5.299 -7.133 -5.550 1.00 . A A . 26 LYS CB 1 1
18 12101 1 1 26 LYS CD C -5.442 -7.674 -8.000 1.00 . A A . 26 LYS CD 1 1
18 12102 1 1 26 LYS CE C -5.757 -7.136 -9.387 1.00 . A A . 26 LYS CE 1 1
18 12103 1 1 26 LYS CG C -5.621 -6.603 -6.937 1.00 . A A . 26 LYS CG 1 1
18 12104 1 1 26 LYS H H -3.730 -5.118 -4.629 1.00 . A A . 26 LYS H 1 1
18 12105 1 1 26 LYS HA H -6.590 -5.769 -4.533 1.00 . A A . 26 LYS HA 1 1
18 12106 1 1 26 LYS HB2 H -4.253 -7.403 -5.525 1.00 . A A . 26 LYS HB2 1 1
18 12107 1 1 26 LYS HB3 H -5.894 -8.018 -5.377 1.00 . A A . 26 LYS HB3 1 1
18 12108 1 1 26 LYS HD2 H -4.419 -8.019 -7.982 1.00 . A A . 26 LYS HD2 1 1
18 12109 1 1 26 LYS HD3 H -6.106 -8.497 -7.783 1.00 . A A . 26 LYS HD3 1 1
18 12110 1 1 26 LYS HE2 H -6.768 -6.758 -9.391 1.00 . A A . 26 LYS HE2 1 1
18 12111 1 1 26 LYS HE3 H -5.070 -6.333 -9.612 1.00 . A A . 26 LYS HE3 1 1
18 12112 1 1 26 LYS HG2 H -6.646 -6.265 -6.951 1.00 . A A . 26 LYS HG2 1 1
18 12113 1 1 26 LYS HG3 H -4.964 -5.775 -7.157 1.00 . A A . 26 LYS HG3 1 1
18 12114 1 1 26 LYS HZ1 H -6.325 -8.945 -10.265 1.00 . A A . 26 LYS HZ1 1 1
18 12115 1 1 26 LYS HZ2 H -4.676 -8.601 -10.413 1.00 . A A . 26 LYS HZ2 1 1
18 12116 1 1 26 LYS HZ3 H -5.800 -7.780 -11.373 1.00 . A A . 26 LYS HZ3 1 1
18 12117 1 1 26 LYS N N -4.689 -4.975 -4.560 1.00 . A A . 26 LYS N 1 1
18 12118 1 1 26 LYS NZ N -5.630 -8.189 -10.433 1.00 . A A . 26 LYS NZ 1 1
18 12119 1 1 26 LYS O O -5.354 -8.019 -2.991 1.00 . A A . 26 LYS O 1 1
18 12120 1 1 27 ASP C C -4.223 -7.641 -0.604 1.00 . A A . 27 ASP C 1 1
18 12121 1 1 27 ASP CA C -5.245 -6.506 -0.668 1.00 . A A . 27 ASP CA 1 1
18 12122 1 1 27 ASP CB C -6.598 -7.004 -0.164 1.00 . A A . 27 ASP CB 1 1
18 12123 1 1 27 ASP CG C -7.158 -8.127 -1.015 1.00 . A A . 27 ASP CG 1 1
18 12124 1 1 27 ASP H H -5.461 -5.013 -2.161 1.00 . A A . 27 ASP H 1 1
18 12125 1 1 27 ASP HA H -4.910 -5.699 -0.035 1.00 . A A . 27 ASP HA 1 1
18 12126 1 1 27 ASP HB2 H -6.489 -7.363 0.848 1.00 . A A . 27 ASP HB2 1 1
18 12127 1 1 27 ASP HB3 H -7.301 -6.184 -0.176 1.00 . A A . 27 ASP HB3 1 1
18 12128 1 1 27 ASP N N -5.384 -5.984 -2.025 1.00 . A A . 27 ASP N 1 1
18 12129 1 1 27 ASP O O -4.322 -8.528 0.243 1.00 . A A . 27 ASP O 1 1
18 12130 1 1 27 ASP OD1 O -6.740 -9.287 -0.816 1.00 . A A . 27 ASP OD1 1 1
18 12131 1 1 27 ASP OD2 O -8.014 -7.846 -1.880 1.00 . A A . 27 ASP OD2 1 1
18 12132 1 1 28 GLY C C -1.585 -8.827 -0.180 1.00 . A A . 28 GLY C 1 1
18 12133 1 1 28 GLY CA C -2.238 -8.651 -1.527 1.00 . A A . 28 GLY CA 1 1
18 12134 1 1 28 GLY H H -3.199 -6.867 -2.142 1.00 . A A . 28 GLY H 1 1
18 12135 1 1 28 GLY HA2 H -2.710 -9.581 -1.808 1.00 . A A . 28 GLY HA2 1 1
18 12136 1 1 28 GLY HA3 H -1.484 -8.413 -2.255 1.00 . A A . 28 GLY HA3 1 1
18 12137 1 1 28 GLY N N -3.245 -7.608 -1.505 1.00 . A A . 28 GLY N 1 1
18 12138 1 1 28 GLY O O -1.578 -9.930 0.365 1.00 . A A . 28 GLY O 1 1
18 12139 1 1 29 HIS C C -0.835 -6.694 2.550 1.00 . A A . 29 HIS C 1 1
18 12140 1 1 29 HIS CA C -0.405 -7.849 1.671 1.00 . A A . 29 HIS CA 1 1
18 12141 1 1 29 HIS CB C 1.130 -7.898 1.560 1.00 . A A . 29 HIS CB 1 1
18 12142 1 1 29 HIS CD2 C 1.867 -10.362 1.224 1.00 . A A . 29 HIS CD2 1 1
18 12143 1 1 29 HIS CE1 C 2.379 -10.260 -0.906 1.00 . A A . 29 HIS CE1 1 1
18 12144 1 1 29 HIS CG C 1.636 -9.093 0.810 1.00 . A A . 29 HIS CG 1 1
18 12145 1 1 29 HIS H H -1.100 -6.872 -0.064 1.00 . A A . 29 HIS H 1 1
18 12146 1 1 29 HIS HA H -0.747 -8.768 2.124 1.00 . A A . 29 HIS HA 1 1
18 12147 1 1 29 HIS HB2 H 1.492 -7.008 1.059 1.00 . A A . 29 HIS HB2 1 1
18 12148 1 1 29 HIS HB3 H 1.547 -7.933 2.556 1.00 . A A . 29 HIS HB3 1 1
18 12149 1 1 29 HIS HD1 H 1.912 -8.280 -1.115 1.00 . A A . 29 HIS HD1 1 1
18 12150 1 1 29 HIS HD2 H 1.716 -10.748 2.221 1.00 . A A . 29 HIS HD2 1 1
18 12151 1 1 29 HIS HE1 H 2.703 -10.533 -1.899 1.00 . A A . 29 HIS HE1 1 1
18 12152 1 1 29 HIS HE2 H 2.565 -12.016 0.133 1.00 . A A . 29 HIS HE2 1 1
18 12153 1 1 29 HIS N N -1.028 -7.750 0.373 1.00 . A A . 29 HIS N 1 1
18 12154 1 1 29 HIS ND1 N 1.969 -9.062 -0.529 1.00 . A A . 29 HIS ND1 1 1
18 12155 1 1 29 HIS NE2 N 2.327 -11.065 0.138 1.00 . A A . 29 HIS NE2 1 1
18 12156 1 1 29 HIS O O -0.207 -5.644 2.559 1.00 . A A . 29 HIS O 1 1
18 12157 1 1 30 SER C C -2.498 -4.515 3.819 1.00 . A A . 30 SER C 1 1
18 12158 1 1 30 SER CA C -2.427 -5.984 4.274 1.00 . A A . 30 SER CA 1 1
18 12159 1 1 30 SER CB C -1.533 -6.021 5.508 1.00 . A A . 30 SER CB 1 1
18 12160 1 1 30 SER H H -2.331 -7.809 3.225 1.00 . A A . 30 SER H 1 1
18 12161 1 1 30 SER HA H -3.401 -6.320 4.562 1.00 . A A . 30 SER HA 1 1
18 12162 1 1 30 SER HB2 H -0.556 -5.621 5.245 1.00 . A A . 30 SER HB2 1 1
18 12163 1 1 30 SER HB3 H -1.974 -5.415 6.287 1.00 . A A . 30 SER HB3 1 1
18 12164 1 1 30 SER HG H -0.854 -7.854 5.361 1.00 . A A . 30 SER HG 1 1
18 12165 1 1 30 SER N N -1.888 -6.939 3.312 1.00 . A A . 30 SER N 1 1
18 12166 1 1 30 SER O O -1.485 -3.935 3.471 1.00 . A A . 30 SER O 1 1
18 12167 1 1 30 SER OG O -1.373 -7.346 5.989 1.00 . A A . 30 SER OG 1 1
18 12168 1 1 31 PRO C C -2.699 -1.729 4.214 1.00 . A A . 31 PRO C 1 1
18 12169 1 1 31 PRO CA C -3.868 -2.435 3.543 1.00 . A A . 31 PRO CA 1 1
18 12170 1 1 31 PRO CB C -5.182 -2.160 4.306 1.00 . A A . 31 PRO CB 1 1
18 12171 1 1 31 PRO CD C -5.009 -4.519 3.808 1.00 . A A . 31 PRO CD 1 1
18 12172 1 1 31 PRO CG C -5.766 -3.516 4.629 1.00 . A A . 31 PRO CG 1 1
18 12173 1 1 31 PRO HA H -3.951 -2.129 2.490 1.00 . A A . 31 PRO HA 1 1
18 12174 1 1 31 PRO HB2 H -4.962 -1.606 5.206 1.00 . A A . 31 PRO HB2 1 1
18 12175 1 1 31 PRO HB3 H -5.846 -1.589 3.690 1.00 . A A . 31 PRO HB3 1 1
18 12176 1 1 31 PRO HD2 H -4.980 -5.476 4.293 1.00 . A A . 31 PRO HD2 1 1
18 12177 1 1 31 PRO HD3 H -5.420 -4.608 2.803 1.00 . A A . 31 PRO HD3 1 1
18 12178 1 1 31 PRO HG2 H -5.636 -3.726 5.680 1.00 . A A . 31 PRO HG2 1 1
18 12179 1 1 31 PRO HG3 H -6.808 -3.540 4.376 1.00 . A A . 31 PRO HG3 1 1
18 12180 1 1 31 PRO N N -3.708 -3.891 3.766 1.00 . A A . 31 PRO N 1 1
18 12181 1 1 31 PRO O O -2.707 -1.473 5.418 1.00 . A A . 31 PRO O 1 1
18 12182 1 1 32 SER C C -0.081 0.461 3.387 1.00 . A A . 32 SER C 1 1
18 12183 1 1 32 SER CA C -0.448 -0.888 3.933 1.00 . A A . 32 SER CA 1 1
18 12184 1 1 32 SER CB C 0.691 -1.861 3.658 1.00 . A A . 32 SER CB 1 1
18 12185 1 1 32 SER H H -1.854 -1.488 2.445 1.00 . A A . 32 SER H 1 1
18 12186 1 1 32 SER HA H -0.526 -0.804 4.969 1.00 . A A . 32 SER HA 1 1
18 12187 1 1 32 SER HB2 H 0.786 -2.018 2.590 1.00 . A A . 32 SER HB2 1 1
18 12188 1 1 32 SER HB3 H 1.601 -1.434 4.043 1.00 . A A . 32 SER HB3 1 1
18 12189 1 1 32 SER HG H 0.769 -3.042 5.215 1.00 . A A . 32 SER HG 1 1
18 12190 1 1 32 SER N N -1.704 -1.425 3.413 1.00 . A A . 32 SER N 1 1
18 12191 1 1 32 SER O O -0.530 0.866 2.332 1.00 . A A . 32 SER O 1 1
18 12192 1 1 32 SER OG O 0.490 -3.104 4.299 1.00 . A A . 32 SER OG 1 1
18 12193 1 1 33 TRP C C 2.486 2.111 2.977 1.00 . A A . 33 TRP C 1 1
18 12194 1 1 33 TRP CA C 1.184 2.451 3.658 1.00 . A A . 33 TRP CA 1 1
18 12195 1 1 33 TRP CB C 1.375 3.400 4.840 1.00 . A A . 33 TRP CB 1 1
18 12196 1 1 33 TRP CD1 C 2.837 5.243 3.845 1.00 . A A . 33 TRP CD1 1 1
18 12197 1 1 33 TRP CD2 C 0.869 5.951 4.637 1.00 . A A . 33 TRP CD2 1 1
18 12198 1 1 33 TRP CE2 C 1.556 7.054 4.109 1.00 . A A . 33 TRP CE2 1 1
18 12199 1 1 33 TRP CE3 C -0.395 6.149 5.195 1.00 . A A . 33 TRP CE3 1 1
18 12200 1 1 33 TRP CG C 1.701 4.802 4.452 1.00 . A A . 33 TRP CG 1 1
18 12201 1 1 33 TRP CH2 C -0.220 8.505 4.662 1.00 . A A . 33 TRP CH2 1 1
18 12202 1 1 33 TRP CZ2 C 1.021 8.340 4.117 1.00 . A A . 33 TRP CZ2 1 1
18 12203 1 1 33 TRP CZ3 C -0.927 7.425 5.200 1.00 . A A . 33 TRP CZ3 1 1
18 12204 1 1 33 TRP H H 0.965 0.877 5.039 1.00 . A A . 33 TRP H 1 1
18 12205 1 1 33 TRP HA H 0.477 2.841 2.941 1.00 . A A . 33 TRP HA 1 1
18 12206 1 1 33 TRP HB2 H 0.456 3.417 5.405 1.00 . A A . 33 TRP HB2 1 1
18 12207 1 1 33 TRP HB3 H 2.173 3.029 5.466 1.00 . A A . 33 TRP HB3 1 1
18 12208 1 1 33 TRP HD1 H 3.671 4.611 3.574 1.00 . A A . 33 TRP HD1 1 1
18 12209 1 1 33 TRP HE1 H 3.441 7.141 3.215 1.00 . A A . 33 TRP HE1 1 1
18 12210 1 1 33 TRP HE3 H -0.955 5.328 5.616 1.00 . A A . 33 TRP HE3 1 1
18 12211 1 1 33 TRP HH2 H -0.679 9.484 4.675 1.00 . A A . 33 TRP HH2 1 1
18 12212 1 1 33 TRP HZ2 H 1.551 9.185 3.706 1.00 . A A . 33 TRP HZ2 1 1
18 12213 1 1 33 TRP HZ3 H -1.906 7.597 5.623 1.00 . A A . 33 TRP HZ3 1 1
18 12214 1 1 33 TRP N N 0.706 1.191 4.147 1.00 . A A . 33 TRP N 1 1
18 12215 1 1 33 TRP NE1 N 2.756 6.596 3.636 1.00 . A A . 33 TRP NE1 1 1
18 12216 1 1 33 TRP O O 3.549 2.097 3.596 1.00 . A A . 33 TRP O 1 1
18 12217 1 1 34 VAL C C 3.345 1.697 -0.584 1.00 . A A . 34 VAL C 1 1
18 12218 1 1 34 VAL CA C 3.527 1.379 0.911 1.00 . A A . 34 VAL CA 1 1
18 12219 1 1 34 VAL CB C 3.731 -0.138 1.163 1.00 . A A . 34 VAL CB 1 1
18 12220 1 1 34 VAL CG1 C 5.197 -0.429 1.452 1.00 . A A . 34 VAL CG1 1 1
18 12221 1 1 34 VAL CG2 C 2.903 -0.627 2.328 1.00 . A A . 34 VAL CG2 1 1
18 12222 1 1 34 VAL H H 1.518 1.934 1.238 1.00 . A A . 34 VAL H 1 1
18 12223 1 1 34 VAL HA H 4.400 1.914 1.270 1.00 . A A . 34 VAL HA 1 1
18 12224 1 1 34 VAL HB H 3.387 -0.682 0.294 1.00 . A A . 34 VAL HB 1 1
18 12225 1 1 34 VAL HG11 H 5.765 0.485 1.381 1.00 . A A . 34 VAL HG11 1 1
18 12226 1 1 34 VAL HG12 H 5.571 -1.142 0.747 1.00 . A A . 34 VAL HG12 1 1
18 12227 1 1 34 VAL HG13 H 5.296 -0.831 2.450 1.00 . A A . 34 VAL HG13 1 1
18 12228 1 1 34 VAL HG21 H 2.988 -1.697 2.417 1.00 . A A . 34 VAL HG21 1 1
18 12229 1 1 34 VAL HG22 H 1.865 -0.357 2.165 1.00 . A A . 34 VAL HG22 1 1
18 12230 1 1 34 VAL HG23 H 3.253 -0.164 3.238 1.00 . A A . 34 VAL HG23 1 1
18 12231 1 1 34 VAL N N 2.384 1.834 1.682 1.00 . A A . 34 VAL N 1 1
18 12232 1 1 34 VAL O O 2.276 2.129 -0.967 1.00 . A A . 34 VAL O 1 1
18 12233 1 1 35 PRO C C 3.554 0.806 -3.823 1.00 . A A . 35 PRO C 1 1
18 12234 1 1 35 PRO CA C 4.280 1.765 -2.888 1.00 . A A . 35 PRO CA 1 1
18 12235 1 1 35 PRO CB C 5.752 1.783 -3.255 1.00 . A A . 35 PRO CB 1 1
18 12236 1 1 35 PRO CD C 5.537 0.590 -1.197 1.00 . A A . 35 PRO CD 1 1
18 12237 1 1 35 PRO CG C 6.310 0.643 -2.489 1.00 . A A . 35 PRO CG 1 1
18 12238 1 1 35 PRO HA H 3.879 2.754 -3.014 1.00 . A A . 35 PRO HA 1 1
18 12239 1 1 35 PRO HB2 H 5.862 1.640 -4.321 1.00 . A A . 35 PRO HB2 1 1
18 12240 1 1 35 PRO HB3 H 6.194 2.718 -2.957 1.00 . A A . 35 PRO HB3 1 1
18 12241 1 1 35 PRO HD2 H 5.269 -0.427 -0.972 1.00 . A A . 35 PRO HD2 1 1
18 12242 1 1 35 PRO HD3 H 6.109 1.015 -0.403 1.00 . A A . 35 PRO HD3 1 1
18 12243 1 1 35 PRO HG2 H 6.171 -0.273 -3.042 1.00 . A A . 35 PRO HG2 1 1
18 12244 1 1 35 PRO HG3 H 7.356 0.806 -2.296 1.00 . A A . 35 PRO HG3 1 1
18 12245 1 1 35 PRO N N 4.333 1.388 -1.468 1.00 . A A . 35 PRO N 1 1
18 12246 1 1 35 PRO O O 4.003 -0.311 -4.078 1.00 . A A . 35 PRO O 1 1
18 12247 1 1 36 SER C C 1.347 -0.883 -4.904 1.00 . A A . 36 SER C 1 1
18 12248 1 1 36 SER CA C 1.623 0.554 -5.305 1.00 . A A . 36 SER CA 1 1
18 12249 1 1 36 SER CB C 2.316 0.581 -6.668 1.00 . A A . 36 SER CB 1 1
18 12250 1 1 36 SER H H 2.100 2.129 -3.993 1.00 . A A . 36 SER H 1 1
18 12251 1 1 36 SER HA H 0.679 1.070 -5.394 1.00 . A A . 36 SER HA 1 1
18 12252 1 1 36 SER HB2 H 2.443 1.605 -6.985 1.00 . A A . 36 SER HB2 1 1
18 12253 1 1 36 SER HB3 H 3.284 0.107 -6.587 1.00 . A A . 36 SER HB3 1 1
18 12254 1 1 36 SER HG H 0.714 0.346 -7.769 1.00 . A A . 36 SER HG 1 1
18 12255 1 1 36 SER N N 2.426 1.277 -4.325 1.00 . A A . 36 SER N 1 1
18 12256 1 1 36 SER O O 1.000 -1.707 -5.751 1.00 . A A . 36 SER O 1 1
18 12257 1 1 36 SER OG O 1.552 -0.106 -7.643 1.00 . A A . 36 SER OG 1 1
18 12258 1 1 37 SER C C 1.288 -2.642 -1.643 1.00 . A A . 37 SER C 1 1
18 12259 1 1 37 SER CA C 1.220 -2.539 -3.172 1.00 . A A . 37 SER CA 1 1
18 12260 1 1 37 SER CB C 2.162 -3.538 -3.865 1.00 . A A . 37 SER CB 1 1
18 12261 1 1 37 SER H H 1.756 -0.510 -2.983 1.00 . A A . 37 SER H 1 1
18 12262 1 1 37 SER HA H 0.208 -2.772 -3.471 1.00 . A A . 37 SER HA 1 1
18 12263 1 1 37 SER HB2 H 2.160 -3.356 -4.928 1.00 . A A . 37 SER HB2 1 1
18 12264 1 1 37 SER HB3 H 3.163 -3.416 -3.484 1.00 . A A . 37 SER HB3 1 1
18 12265 1 1 37 SER HG H 2.105 -5.440 -4.323 1.00 . A A . 37 SER HG 1 1
18 12266 1 1 37 SER N N 1.489 -1.194 -3.627 1.00 . A A . 37 SER N 1 1
18 12267 1 1 37 SER O O 0.402 -2.158 -0.943 1.00 . A A . 37 SER O 1 1
18 12268 1 1 37 SER OG O 1.752 -4.873 -3.635 1.00 . A A . 37 SER OG 1 1
18 12269 1 1 38 TYR C C 3.808 -4.159 0.511 1.00 . A A . 38 TYR C 1 1
18 12270 1 1 38 TYR CA C 2.469 -3.484 0.308 1.00 . A A . 38 TYR CA 1 1
18 12271 1 1 38 TYR CB C 1.331 -4.352 0.826 1.00 . A A . 38 TYR CB 1 1
18 12272 1 1 38 TYR CD1 C 1.042 -6.055 -1.013 1.00 . A A . 38 TYR CD1 1 1
18 12273 1 1 38 TYR CD2 C -0.776 -4.597 -0.540 1.00 . A A . 38 TYR CD2 1 1
18 12274 1 1 38 TYR CE1 C 0.288 -6.684 -1.987 1.00 . A A . 38 TYR CE1 1 1
18 12275 1 1 38 TYR CE2 C -1.540 -5.226 -1.504 1.00 . A A . 38 TYR CE2 1 1
18 12276 1 1 38 TYR CG C 0.523 -4.999 -0.283 1.00 . A A . 38 TYR CG 1 1
18 12277 1 1 38 TYR CZ C -0.908 -6.094 -2.393 1.00 . A A . 38 TYR CZ 1 1
18 12278 1 1 38 TYR H H 3.011 -3.649 -1.691 1.00 . A A . 38 TYR H 1 1
18 12279 1 1 38 TYR HA H 2.457 -2.530 0.809 1.00 . A A . 38 TYR HA 1 1
18 12280 1 1 38 TYR HB2 H 1.750 -5.118 1.433 1.00 . A A . 38 TYR HB2 1 1
18 12281 1 1 38 TYR HB3 H 0.663 -3.748 1.421 1.00 . A A . 38 TYR HB3 1 1
18 12282 1 1 38 TYR HD1 H 2.052 -6.383 -0.810 1.00 . A A . 38 TYR HD1 1 1
18 12283 1 1 38 TYR HD2 H -1.191 -3.779 0.031 1.00 . A A . 38 TYR HD2 1 1
18 12284 1 1 38 TYR HE1 H 0.703 -7.494 -2.555 1.00 . A A . 38 TYR HE1 1 1
18 12285 1 1 38 TYR HE2 H -2.551 -4.897 -1.691 1.00 . A A . 38 TYR HE2 1 1
18 12286 1 1 38 TYR HH H -1.635 -7.857 -3.102 1.00 . A A . 38 TYR HH 1 1
18 12287 1 1 38 TYR N N 2.325 -3.280 -1.117 1.00 . A A . 38 TYR N 1 1
18 12288 1 1 38 TYR O O 4.022 -5.280 0.046 1.00 . A A . 38 TYR O 1 1
18 12289 1 1 38 TYR OH O -1.755 -6.907 -3.182 1.00 . A A . 38 TYR OH 1 1
18 12290 1 1 39 ILE C C 6.586 -3.745 2.735 1.00 . A A . 39 ILE C 1 1
18 12291 1 1 39 ILE CA C 6.048 -4.012 1.341 1.00 . A A . 39 ILE CA 1 1
18 12292 1 1 39 ILE CB C 6.966 -3.423 0.215 1.00 . A A . 39 ILE CB 1 1
18 12293 1 1 39 ILE CD1 C 8.354 -1.325 -0.389 1.00 . A A . 39 ILE CD1 1 1
18 12294 1 1 39 ILE CG1 C 7.849 -2.246 0.706 1.00 . A A . 39 ILE CG1 1 1
18 12295 1 1 39 ILE CG2 C 6.102 -2.995 -0.978 1.00 . A A . 39 ILE CG2 1 1
18 12296 1 1 39 ILE H H 4.456 -2.660 1.630 1.00 . A A . 39 ILE H 1 1
18 12297 1 1 39 ILE HA H 5.999 -5.073 1.198 1.00 . A A . 39 ILE HA 1 1
18 12298 1 1 39 ILE HB H 7.603 -4.222 -0.125 1.00 . A A . 39 ILE HB 1 1
18 12299 1 1 39 ILE HD11 H 7.574 -0.631 -0.663 1.00 . A A . 39 ILE HD11 1 1
18 12300 1 1 39 ILE HD12 H 8.629 -1.912 -1.251 1.00 . A A . 39 ILE HD12 1 1
18 12301 1 1 39 ILE HD13 H 9.214 -0.779 -0.035 1.00 . A A . 39 ILE HD13 1 1
18 12302 1 1 39 ILE HG12 H 7.289 -1.649 1.405 1.00 . A A . 39 ILE HG12 1 1
18 12303 1 1 39 ILE HG13 H 8.713 -2.652 1.213 1.00 . A A . 39 ILE HG13 1 1
18 12304 1 1 39 ILE HG21 H 5.340 -2.311 -0.641 1.00 . A A . 39 ILE HG21 1 1
18 12305 1 1 39 ILE HG22 H 5.622 -3.861 -1.402 1.00 . A A . 39 ILE HG22 1 1
18 12306 1 1 39 ILE HG23 H 6.715 -2.516 -1.722 1.00 . A A . 39 ILE HG23 1 1
18 12307 1 1 39 ILE N N 4.705 -3.493 1.195 1.00 . A A . 39 ILE N 1 1
18 12308 1 1 39 ILE O O 7.788 -3.599 2.948 1.00 . A A . 39 ILE O 1 1
18 12309 1 1 40 ALA C C 7.063 -4.497 5.548 1.00 . A A . 40 ALA C 1 1
18 12310 1 1 40 ALA CA C 6.057 -3.464 5.057 1.00 . A A . 40 ALA CA 1 1
18 12311 1 1 40 ALA CB C 4.816 -3.449 5.918 1.00 . A A . 40 ALA CB 1 1
18 12312 1 1 40 ALA H H 4.737 -3.925 3.468 1.00 . A A . 40 ALA H 1 1
18 12313 1 1 40 ALA HA H 6.509 -2.484 5.097 1.00 . A A . 40 ALA HA 1 1
18 12314 1 1 40 ALA HB1 H 4.074 -2.818 5.451 1.00 . A A . 40 ALA HB1 1 1
18 12315 1 1 40 ALA HB2 H 5.060 -3.065 6.895 1.00 . A A . 40 ALA HB2 1 1
18 12316 1 1 40 ALA HB3 H 4.430 -4.453 6.006 1.00 . A A . 40 ALA HB3 1 1
18 12317 1 1 40 ALA N N 5.680 -3.731 3.689 1.00 . A A . 40 ALA N 1 1
18 12318 1 1 40 ALA O O 6.691 -5.532 6.100 1.00 . A A . 40 ALA O 1 1
18 12319 1 1 41 ALA C C 10.709 -4.742 4.908 1.00 . A A . 41 ALA C 1 1
18 12320 1 1 41 ALA CA C 9.462 -5.051 5.738 1.00 . A A . 41 ALA CA 1 1
18 12321 1 1 41 ALA CB C 9.104 -6.527 5.589 1.00 . A A . 41 ALA CB 1 1
18 12322 1 1 41 ALA H H 8.546 -3.336 4.897 1.00 . A A . 41 ALA H 1 1
18 12323 1 1 41 ALA HA H 9.678 -4.859 6.780 1.00 . A A . 41 ALA HA 1 1
18 12324 1 1 41 ALA HB1 H 8.633 -6.688 4.630 1.00 . A A . 41 ALA HB1 1 1
18 12325 1 1 41 ALA HB2 H 8.426 -6.816 6.377 1.00 . A A . 41 ALA HB2 1 1
18 12326 1 1 41 ALA HB3 H 10.002 -7.122 5.652 1.00 . A A . 41 ALA HB3 1 1
18 12327 1 1 41 ALA N N 8.344 -4.184 5.341 1.00 . A A . 41 ALA N 1 1
18 12328 1 1 41 ALA O O 11.438 -5.650 4.508 1.00 . A A . 41 ALA O 1 1
18 12329 1 1 42 ASP C C 12.123 -3.685 2.483 1.00 . A A . 42 ASP C 1 1
18 12330 1 1 42 ASP CA C 12.105 -3.031 3.865 1.00 . A A . 42 ASP CA 1 1
18 12331 1 1 42 ASP CB C 13.401 -3.356 4.611 1.00 . A A . 42 ASP CB 1 1
18 12332 1 1 42 ASP CG C 14.634 -2.913 3.847 1.00 . A A . 42 ASP CG 1 1
18 12333 1 1 42 ASP H H 10.345 -2.777 5.011 1.00 . A A . 42 ASP H 1 1
18 12334 1 1 42 ASP HA H 12.037 -1.961 3.739 1.00 . A A . 42 ASP HA 1 1
18 12335 1 1 42 ASP HB2 H 13.394 -2.854 5.567 1.00 . A A . 42 ASP HB2 1 1
18 12336 1 1 42 ASP HB3 H 13.461 -4.423 4.769 1.00 . A A . 42 ASP HB3 1 1
18 12337 1 1 42 ASP N N 10.951 -3.457 4.652 1.00 . A A . 42 ASP N 1 1
18 12338 1 1 42 ASP O O 12.766 -4.716 2.284 1.00 . A A . 42 ASP O 1 1
18 12339 1 1 42 ASP OD1 O 15.019 -1.731 3.975 1.00 . A A . 42 ASP OD1 1 1
18 12340 1 1 42 ASP OD2 O 15.214 -3.748 3.121 1.00 . A A . 42 ASP OD2 1 1
18 12341 1 1 43 VAL C C 11.079 -2.465 -0.822 1.00 . A A . 43 VAL C 1 1
18 12342 1 1 43 VAL CA C 11.371 -3.599 0.159 1.00 . A A . 43 VAL CA 1 1
18 12343 1 1 43 VAL CB C 10.312 -4.713 -0.021 1.00 . A A . 43 VAL CB 1 1
18 12344 1 1 43 VAL CG1 C 10.817 -5.773 -0.988 1.00 . A A . 43 VAL CG1 1 1
18 12345 1 1 43 VAL CG2 C 9.926 -5.346 1.311 1.00 . A A . 43 VAL CG2 1 1
18 12346 1 1 43 VAL H H 10.908 -2.268 1.751 1.00 . A A . 43 VAL H 1 1
18 12347 1 1 43 VAL HA H 12.343 -4.014 -0.069 1.00 . A A . 43 VAL HA 1 1
18 12348 1 1 43 VAL HB H 9.434 -4.266 -0.452 1.00 . A A . 43 VAL HB 1 1
18 12349 1 1 43 VAL HG11 H 11.887 -5.674 -1.105 1.00 . A A . 43 VAL HG11 1 1
18 12350 1 1 43 VAL HG12 H 10.336 -5.646 -1.947 1.00 . A A . 43 VAL HG12 1 1
18 12351 1 1 43 VAL HG13 H 10.587 -6.753 -0.598 1.00 . A A . 43 VAL HG13 1 1
18 12352 1 1 43 VAL HG21 H 9.520 -4.588 1.966 1.00 . A A . 43 VAL HG21 1 1
18 12353 1 1 43 VAL HG22 H 10.800 -5.784 1.768 1.00 . A A . 43 VAL HG22 1 1
18 12354 1 1 43 VAL HG23 H 9.183 -6.113 1.144 1.00 . A A . 43 VAL HG23 1 1
18 12355 1 1 43 VAL N N 11.417 -3.080 1.529 1.00 . A A . 43 VAL N 1 1
18 12356 1 1 43 VAL O O 11.296 -1.297 -0.497 1.00 . A A . 43 VAL O 1 1
18 12357 1 1 44 VAL C C 9.273 -2.177 -4.061 1.00 . A A . 44 VAL C 1 1
18 12358 1 1 44 VAL CA C 10.298 -1.751 -3.005 1.00 . A A . 44 VAL CA 1 1
18 12359 1 1 44 VAL CB C 11.585 -1.276 -3.707 1.00 . A A . 44 VAL CB 1 1
18 12360 1 1 44 VAL CG1 C 12.296 -2.440 -4.379 1.00 . A A . 44 VAL CG1 1 1
18 12361 1 1 44 VAL CG2 C 11.280 -0.176 -4.715 1.00 . A A . 44 VAL CG2 1 1
18 12362 1 1 44 VAL H H 10.426 -3.730 -2.244 1.00 . A A . 44 VAL H 1 1
18 12363 1 1 44 VAL HA H 9.894 -0.909 -2.467 1.00 . A A . 44 VAL HA 1 1
18 12364 1 1 44 VAL HB H 12.244 -0.867 -2.953 1.00 . A A . 44 VAL HB 1 1
18 12365 1 1 44 VAL HG11 H 12.542 -3.189 -3.640 1.00 . A A . 44 VAL HG11 1 1
18 12366 1 1 44 VAL HG12 H 13.204 -2.086 -4.847 1.00 . A A . 44 VAL HG12 1 1
18 12367 1 1 44 VAL HG13 H 11.651 -2.873 -5.129 1.00 . A A . 44 VAL HG13 1 1
18 12368 1 1 44 VAL HG21 H 10.856 0.676 -4.201 1.00 . A A . 44 VAL HG21 1 1
18 12369 1 1 44 VAL HG22 H 10.574 -0.543 -5.445 1.00 . A A . 44 VAL HG22 1 1
18 12370 1 1 44 VAL HG23 H 12.192 0.120 -5.212 1.00 . A A . 44 VAL HG23 1 1
18 12371 1 1 44 VAL N N 10.590 -2.791 -2.022 1.00 . A A . 44 VAL N 1 1
18 12372 1 1 44 VAL O O 9.485 -3.130 -4.811 1.00 . A A . 44 VAL O 1 1
18 12373 1 1 45 SER C C 6.340 -2.984 -4.877 1.00 . A A . 45 SER C 1 1
18 12374 1 1 45 SER CA C 7.061 -1.648 -5.037 1.00 . A A . 45 SER CA 1 1
18 12375 1 1 45 SER CB C 7.573 -1.503 -6.472 1.00 . A A . 45 SER CB 1 1
18 12376 1 1 45 SER H H 8.057 -0.744 -3.410 1.00 . A A . 45 SER H 1 1
18 12377 1 1 45 SER HA H 6.343 -0.867 -4.854 1.00 . A A . 45 SER HA 1 1
18 12378 1 1 45 SER HB2 H 6.732 -1.409 -7.143 1.00 . A A . 45 SER HB2 1 1
18 12379 1 1 45 SER HB3 H 8.187 -0.617 -6.544 1.00 . A A . 45 SER HB3 1 1
18 12380 1 1 45 SER HG H 8.218 -2.787 -7.801 1.00 . A A . 45 SER HG 1 1
18 12381 1 1 45 SER N N 8.155 -1.448 -4.079 1.00 . A A . 45 SER N 1 1
18 12382 1 1 45 SER O O 5.451 -3.303 -5.666 1.00 . A A . 45 SER O 1 1
18 12383 1 1 45 SER OG O 8.343 -2.625 -6.864 1.00 . A A . 45 SER OG 1 1
18 12384 1 1 46 GLU C C 6.657 -5.750 -2.408 1.00 . A A . 46 GLU C 1 1
18 12385 1 1 46 GLU CA C 6.065 -5.047 -3.622 1.00 . A A . 46 GLU CA 1 1
18 12386 1 1 46 GLU CB C 6.203 -5.949 -4.849 1.00 . A A . 46 GLU CB 1 1
18 12387 1 1 46 GLU CD C 5.542 -8.105 -5.983 1.00 . A A . 46 GLU CD 1 1
18 12388 1 1 46 GLU CG C 5.386 -7.225 -4.759 1.00 . A A . 46 GLU CG 1 1
18 12389 1 1 46 GLU H H 7.394 -3.435 -3.253 1.00 . A A . 46 GLU H 1 1
18 12390 1 1 46 GLU HA H 5.012 -4.866 -3.436 1.00 . A A . 46 GLU HA 1 1
18 12391 1 1 46 GLU HB2 H 5.886 -5.404 -5.721 1.00 . A A . 46 GLU HB2 1 1
18 12392 1 1 46 GLU HB3 H 7.242 -6.221 -4.966 1.00 . A A . 46 GLU HB3 1 1
18 12393 1 1 46 GLU HG2 H 5.704 -7.781 -3.890 1.00 . A A . 46 GLU HG2 1 1
18 12394 1 1 46 GLU HG3 H 4.343 -6.961 -4.654 1.00 . A A . 46 GLU HG3 1 1
18 12395 1 1 46 GLU N N 6.702 -3.751 -3.860 1.00 . A A . 46 GLU N 1 1
18 12396 1 1 46 GLU O O 7.808 -5.520 -2.039 1.00 . A A . 46 GLU O 1 1
18 12397 1 1 46 GLU OE1 O 6.470 -8.941 -5.999 1.00 . A A . 46 GLU OE1 1 1
18 12398 1 1 46 GLU OE2 O 4.737 -7.959 -6.927 1.00 . A A . 46 GLU OE2 1 1
18 12399 1 1 47 TYR C C 7.444 -8.286 -0.950 1.00 . A A . 47 TYR C 1 1
18 12400 1 1 47 TYR CA C 6.284 -7.354 -0.616 1.00 . A A . 47 TYR CA 1 1
18 12401 1 1 47 TYR CB C 5.116 -8.156 -0.042 1.00 . A A . 47 TYR CB 1 1
18 12402 1 1 47 TYR CD1 C 5.870 -8.222 2.366 1.00 . A A . 47 TYR CD1 1 1
18 12403 1 1 47 TYR CD2 C 5.371 -10.288 1.284 1.00 . A A . 47 TYR CD2 1 1
18 12404 1 1 47 TYR CE1 C 6.185 -8.902 3.527 1.00 . A A . 47 TYR CE1 1 1
18 12405 1 1 47 TYR CE2 C 5.685 -10.974 2.442 1.00 . A A . 47 TYR CE2 1 1
18 12406 1 1 47 TYR CG C 5.459 -8.902 1.226 1.00 . A A . 47 TYR CG 1 1
18 12407 1 1 47 TYR CZ C 6.088 -10.273 3.562 1.00 . A A . 47 TYR CZ 1 1
18 12408 1 1 47 TYR H H 4.950 -6.755 -2.141 1.00 . A A . 47 TYR H 1 1
18 12409 1 1 47 TYR HA H 6.613 -6.638 0.119 1.00 . A A . 47 TYR HA 1 1
18 12410 1 1 47 TYR HB2 H 4.301 -7.483 0.179 1.00 . A A . 47 TYR HB2 1 1
18 12411 1 1 47 TYR HB3 H 4.791 -8.879 -0.776 1.00 . A A . 47 TYR HB3 1 1
18 12412 1 1 47 TYR HD1 H 5.942 -7.145 2.336 1.00 . A A . 47 TYR HD1 1 1
18 12413 1 1 47 TYR HD2 H 5.052 -10.830 0.405 1.00 . A A . 47 TYR HD2 1 1
18 12414 1 1 47 TYR HE1 H 6.503 -8.355 4.402 1.00 . A A . 47 TYR HE1 1 1
18 12415 1 1 47 TYR HE2 H 5.610 -12.051 2.468 1.00 . A A . 47 TYR HE2 1 1
18 12416 1 1 47 TYR HH H 6.953 -11.714 4.503 1.00 . A A . 47 TYR HH 1 1
18 12417 1 1 47 TYR N N 5.855 -6.613 -1.793 1.00 . A A . 47 TYR N 1 1
18 12418 1 1 47 TYR O O 7.181 -9.459 -1.289 1.00 . A A . 47 TYR O 1 1
18 12419 1 1 47 TYR OXT O 8.606 -7.836 -0.869 1.00 . A A . 47 TYR OXT 1 1
18 12420 1 1 47 TYR OH O 6.403 -10.956 4.715 1.00 . A A . 47 TYR OH 1 1
19 12421 1 1 1 GLY C C -10.714 -1.730 8.328 1.00 . A A . 1 GLY C 1 1
19 12422 1 1 1 GLY CA C -10.887 -2.250 9.741 1.00 . A A . 1 GLY CA 1 1
19 12423 1 1 1 GLY H1 H -12.201 -0.763 10.391 1.00 . A A . 1 GLY H1 1 1
19 12424 1 1 1 GLY H2 H -12.235 -2.166 11.333 1.00 . A A . 1 GLY H2 1 1
19 12425 1 1 1 GLY H3 H -12.972 -2.152 9.810 1.00 . A A . 1 GLY H3 1 1
19 12426 1 1 1 GLY HA2 H -10.063 -1.899 10.344 1.00 . A A . 1 GLY HA2 1 1
19 12427 1 1 1 GLY HA3 H -10.869 -3.330 9.721 1.00 . A A . 1 GLY HA3 1 1
19 12428 1 1 1 GLY N N -12.163 -1.801 10.362 1.00 . A A . 1 GLY N 1 1
19 12429 1 1 1 GLY O O -11.286 -2.276 7.385 1.00 . A A . 1 GLY O 1 1
19 12430 1 1 2 SER C C -8.633 -0.881 6.104 1.00 . A A . 2 SER C 1 1
19 12431 1 1 2 SER CA C -9.676 -0.078 6.874 1.00 . A A . 2 SER CA 1 1
19 12432 1 1 2 SER CB C -9.209 1.371 7.028 1.00 . A A . 2 SER CB 1 1
19 12433 1 1 2 SER H H -9.496 -0.281 8.973 1.00 . A A . 2 SER H 1 1
19 12434 1 1 2 SER HA H -10.604 -0.093 6.323 1.00 . A A . 2 SER HA 1 1
19 12435 1 1 2 SER HB2 H -9.039 1.797 6.050 1.00 . A A . 2 SER HB2 1 1
19 12436 1 1 2 SER HB3 H -9.973 1.940 7.540 1.00 . A A . 2 SER HB3 1 1
19 12437 1 1 2 SER HG H -7.701 2.354 7.800 1.00 . A A . 2 SER HG 1 1
19 12438 1 1 2 SER N N -9.923 -0.672 8.182 1.00 . A A . 2 SER N 1 1
19 12439 1 1 2 SER O O -7.770 -1.528 6.697 1.00 . A A . 2 SER O 1 1
19 12440 1 1 2 SER OG O -8.007 1.444 7.773 1.00 . A A . 2 SER OG 1 1
19 12441 1 1 3 GLY C C -8.394 -2.794 3.319 1.00 . A A . 3 GLY C 1 1
19 12442 1 1 3 GLY CA C -7.777 -1.561 3.949 1.00 . A A . 3 GLY CA 1 1
19 12443 1 1 3 GLY H H -9.428 -0.301 4.360 1.00 . A A . 3 GLY H 1 1
19 12444 1 1 3 GLY HA2 H -7.428 -0.909 3.163 1.00 . A A . 3 GLY HA2 1 1
19 12445 1 1 3 GLY HA3 H -6.938 -1.862 4.557 1.00 . A A . 3 GLY HA3 1 1
19 12446 1 1 3 GLY N N -8.719 -0.833 4.779 1.00 . A A . 3 GLY N 1 1
19 12447 1 1 3 GLY O O -9.330 -3.375 3.868 1.00 . A A . 3 GLY O 1 1
19 12448 1 1 4 GLU C C -9.835 -4.147 0.967 1.00 . A A . 4 GLU C 1 1
19 12449 1 1 4 GLU CA C -8.389 -4.362 1.454 1.00 . A A . 4 GLU CA 1 1
19 12450 1 1 4 GLU CB C -8.249 -5.602 2.345 1.00 . A A . 4 GLU CB 1 1
19 12451 1 1 4 GLU CD C -10.507 -6.722 2.573 1.00 . A A . 4 GLU CD 1 1
19 12452 1 1 4 GLU CG C -9.124 -6.788 1.954 1.00 . A A . 4 GLU CG 1 1
19 12453 1 1 4 GLU H H -7.109 -2.693 1.780 1.00 . A A . 4 GLU H 1 1
19 12454 1 1 4 GLU HA H -7.772 -4.509 0.586 1.00 . A A . 4 GLU HA 1 1
19 12455 1 1 4 GLU HB2 H -7.214 -5.924 2.302 1.00 . A A . 4 GLU HB2 1 1
19 12456 1 1 4 GLU HB3 H -8.486 -5.327 3.363 1.00 . A A . 4 GLU HB3 1 1
19 12457 1 1 4 GLU HG2 H -9.229 -6.803 0.880 1.00 . A A . 4 GLU HG2 1 1
19 12458 1 1 4 GLU HG3 H -8.641 -7.697 2.280 1.00 . A A . 4 GLU HG3 1 1
19 12459 1 1 4 GLU N N -7.872 -3.191 2.161 1.00 . A A . 4 GLU N 1 1
19 12460 1 1 4 GLU O O -10.478 -5.071 0.472 1.00 . A A . 4 GLU O 1 1
19 12461 1 1 4 GLU OE1 O -10.597 -6.584 3.812 1.00 . A A . 4 GLU OE1 1 1
19 12462 1 1 4 GLU OE2 O -11.500 -6.807 1.820 1.00 . A A . 4 GLU OE2 1 1
19 12463 1 1 5 VAL C C -11.601 -2.115 -0.821 1.00 . A A . 5 VAL C 1 1
19 12464 1 1 5 VAL CA C -11.677 -2.586 0.618 1.00 . A A . 5 VAL CA 1 1
19 12465 1 1 5 VAL CB C -12.293 -1.454 1.449 1.00 . A A . 5 VAL CB 1 1
19 12466 1 1 5 VAL CG1 C -13.784 -1.334 1.169 1.00 . A A . 5 VAL CG1 1 1
19 12467 1 1 5 VAL CG2 C -12.031 -1.668 2.932 1.00 . A A . 5 VAL CG2 1 1
19 12468 1 1 5 VAL H H -9.779 -2.205 1.459 1.00 . A A . 5 VAL H 1 1
19 12469 1 1 5 VAL HA H -12.298 -3.463 0.690 1.00 . A A . 5 VAL HA 1 1
19 12470 1 1 5 VAL HB H -11.818 -0.531 1.146 1.00 . A A . 5 VAL HB 1 1
19 12471 1 1 5 VAL HG11 H -14.272 -2.267 1.405 1.00 . A A . 5 VAL HG11 1 1
19 12472 1 1 5 VAL HG12 H -13.935 -1.101 0.125 1.00 . A A . 5 VAL HG12 1 1
19 12473 1 1 5 VAL HG13 H -14.202 -0.544 1.777 1.00 . A A . 5 VAL HG13 1 1
19 12474 1 1 5 VAL HG21 H -10.967 -1.748 3.101 1.00 . A A . 5 VAL HG21 1 1
19 12475 1 1 5 VAL HG22 H -12.517 -2.576 3.258 1.00 . A A . 5 VAL HG22 1 1
19 12476 1 1 5 VAL HG23 H -12.421 -0.831 3.492 1.00 . A A . 5 VAL HG23 1 1
19 12477 1 1 5 VAL N N -10.332 -2.915 1.078 1.00 . A A . 5 VAL N 1 1
19 12478 1 1 5 VAL O O -12.491 -2.360 -1.636 1.00 . A A . 5 VAL O 1 1
19 12479 1 1 6 ASN C C -11.185 0.248 -2.785 1.00 . A A . 6 ASN C 1 1
19 12480 1 1 6 ASN CA C -10.214 -0.865 -2.405 1.00 . A A . 6 ASN CA 1 1
19 12481 1 1 6 ASN CB C -10.189 -1.948 -3.486 1.00 . A A . 6 ASN CB 1 1
19 12482 1 1 6 ASN CG C -10.040 -3.363 -2.949 1.00 . A A . 6 ASN CG 1 1
19 12483 1 1 6 ASN H H -9.902 -1.224 -0.361 1.00 . A A . 6 ASN H 1 1
19 12484 1 1 6 ASN HA H -9.227 -0.438 -2.343 1.00 . A A . 6 ASN HA 1 1
19 12485 1 1 6 ASN HB2 H -11.092 -1.896 -4.073 1.00 . A A . 6 ASN HB2 1 1
19 12486 1 1 6 ASN HB3 H -9.339 -1.747 -4.116 1.00 . A A . 6 ASN HB3 1 1
19 12487 1 1 6 ASN HD21 H -8.083 -3.298 -3.283 1.00 . A A . 6 ASN HD21 1 1
19 12488 1 1 6 ASN HD22 H -8.680 -4.760 -2.584 1.00 . A A . 6 ASN HD22 1 1
19 12489 1 1 6 ASN N N -10.519 -1.407 -1.091 1.00 . A A . 6 ASN N 1 1
19 12490 1 1 6 ASN ND2 N -8.811 -3.859 -2.941 1.00 . A A . 6 ASN ND2 1 1
19 12491 1 1 6 ASN O O -12.208 0.011 -3.426 1.00 . A A . 6 ASN O 1 1
19 12492 1 1 6 ASN OD1 O -11.017 -4.013 -2.583 1.00 . A A . 6 ASN OD1 1 1
19 12493 1 1 7 LYS C C -10.709 3.841 -2.738 1.00 . A A . 7 LYS C 1 1
19 12494 1 1 7 LYS CA C -11.645 2.636 -2.648 1.00 . A A . 7 LYS CA 1 1
19 12495 1 1 7 LYS CB C -12.669 2.803 -1.523 1.00 . A A . 7 LYS CB 1 1
19 12496 1 1 7 LYS CD C -13.074 3.044 0.946 1.00 . A A . 7 LYS CD 1 1
19 12497 1 1 7 LYS CE C -14.062 4.184 0.763 1.00 . A A . 7 LYS CE 1 1
19 12498 1 1 7 LYS CG C -12.032 3.030 -0.160 1.00 . A A . 7 LYS CG 1 1
19 12499 1 1 7 LYS H H -10.015 1.592 -1.872 1.00 . A A . 7 LYS H 1 1
19 12500 1 1 7 LYS HA H -12.153 2.497 -3.590 1.00 . A A . 7 LYS HA 1 1
19 12501 1 1 7 LYS HB2 H -13.309 3.642 -1.747 1.00 . A A . 7 LYS HB2 1 1
19 12502 1 1 7 LYS HB3 H -13.272 1.908 -1.467 1.00 . A A . 7 LYS HB3 1 1
19 12503 1 1 7 LYS HD2 H -13.613 2.108 0.931 1.00 . A A . 7 LYS HD2 1 1
19 12504 1 1 7 LYS HD3 H -12.575 3.160 1.896 1.00 . A A . 7 LYS HD3 1 1
19 12505 1 1 7 LYS HE2 H -13.524 5.119 0.805 1.00 . A A . 7 LYS HE2 1 1
19 12506 1 1 7 LYS HE3 H -14.533 4.083 -0.203 1.00 . A A . 7 LYS HE3 1 1
19 12507 1 1 7 LYS HG2 H -11.322 2.236 0.036 1.00 . A A . 7 LYS HG2 1 1
19 12508 1 1 7 LYS HG3 H -11.518 3.981 -0.169 1.00 . A A . 7 LYS HG3 1 1
19 12509 1 1 7 LYS HZ1 H -15.743 5.001 1.696 1.00 . A A . 7 LYS HZ1 1 1
19 12510 1 1 7 LYS HZ2 H -14.674 4.235 2.760 1.00 . A A . 7 LYS HZ2 1 1
19 12511 1 1 7 LYS HZ3 H -15.677 3.311 1.760 1.00 . A A . 7 LYS HZ3 1 1
19 12512 1 1 7 LYS N N -10.843 1.468 -2.377 1.00 . A A . 7 LYS N 1 1
19 12513 1 1 7 LYS NZ N -15.113 4.182 1.818 1.00 . A A . 7 LYS NZ 1 1
19 12514 1 1 7 LYS O O -9.587 3.714 -3.230 1.00 . A A . 7 LYS O 1 1
19 12515 1 1 8 ILE C C -8.989 5.899 -1.580 1.00 . A A . 8 ILE C 1 1
19 12516 1 1 8 ILE CA C -10.308 6.182 -2.297 1.00 . A A . 8 ILE CA 1 1
19 12517 1 1 8 ILE CB C -11.056 7.356 -1.641 1.00 . A A . 8 ILE CB 1 1
19 12518 1 1 8 ILE CD1 C -9.066 8.949 -1.656 1.00 . A A . 8 ILE CD1 1 1
19 12519 1 1 8 ILE CG1 C -10.487 8.697 -2.113 1.00 . A A . 8 ILE CG1 1 1
19 12520 1 1 8 ILE CG2 C -11.037 7.262 -0.117 1.00 . A A . 8 ILE CG2 1 1
19 12521 1 1 8 ILE H H -12.057 5.069 -1.922 1.00 . A A . 8 ILE H 1 1
19 12522 1 1 8 ILE HA H -10.107 6.434 -3.329 1.00 . A A . 8 ILE HA 1 1
19 12523 1 1 8 ILE HB H -12.080 7.275 -1.955 1.00 . A A . 8 ILE HB 1 1
19 12524 1 1 8 ILE HD11 H -9.017 8.887 -0.579 1.00 . A A . 8 ILE HD11 1 1
19 12525 1 1 8 ILE HD12 H -8.757 9.934 -1.974 1.00 . A A . 8 ILE HD12 1 1
19 12526 1 1 8 ILE HD13 H -8.411 8.209 -2.090 1.00 . A A . 8 ILE HD13 1 1
19 12527 1 1 8 ILE HG12 H -10.497 8.724 -3.192 1.00 . A A . 8 ILE HG12 1 1
19 12528 1 1 8 ILE HG13 H -11.106 9.496 -1.731 1.00 . A A . 8 ILE HG13 1 1
19 12529 1 1 8 ILE HG21 H -11.406 6.294 0.188 1.00 . A A . 8 ILE HG21 1 1
19 12530 1 1 8 ILE HG22 H -11.667 8.034 0.300 1.00 . A A . 8 ILE HG22 1 1
19 12531 1 1 8 ILE HG23 H -10.027 7.391 0.240 1.00 . A A . 8 ILE HG23 1 1
19 12532 1 1 8 ILE N N -11.149 4.999 -2.275 1.00 . A A . 8 ILE N 1 1
19 12533 1 1 8 ILE O O -8.980 5.584 -0.390 1.00 . A A . 8 ILE O 1 1
19 12534 1 1 9 ILE C C -5.674 6.920 -1.527 1.00 . A A . 9 ILE C 1 1
19 12535 1 1 9 ILE CA C -6.585 5.707 -1.703 1.00 . A A . 9 ILE CA 1 1
19 12536 1 1 9 ILE CB C -5.805 4.666 -2.539 1.00 . A A . 9 ILE CB 1 1
19 12537 1 1 9 ILE CD1 C -4.526 4.402 -4.721 1.00 . A A . 9 ILE CD1 1 1
19 12538 1 1 9 ILE CG1 C -5.564 5.193 -3.954 1.00 . A A . 9 ILE CG1 1 1
19 12539 1 1 9 ILE CG2 C -6.543 3.341 -2.589 1.00 . A A . 9 ILE CG2 1 1
19 12540 1 1 9 ILE H H -7.927 6.245 -3.241 1.00 . A A . 9 ILE H 1 1
19 12541 1 1 9 ILE HA H -6.772 5.278 -0.741 1.00 . A A . 9 ILE HA 1 1
19 12542 1 1 9 ILE HB H -4.851 4.493 -2.065 1.00 . A A . 9 ILE HB 1 1
19 12543 1 1 9 ILE HD11 H -4.692 3.346 -4.568 1.00 . A A . 9 ILE HD11 1 1
19 12544 1 1 9 ILE HD12 H -3.540 4.666 -4.367 1.00 . A A . 9 ILE HD12 1 1
19 12545 1 1 9 ILE HD13 H -4.604 4.632 -5.773 1.00 . A A . 9 ILE HD13 1 1
19 12546 1 1 9 ILE HG12 H -6.488 5.150 -4.509 1.00 . A A . 9 ILE HG12 1 1
19 12547 1 1 9 ILE HG13 H -5.227 6.217 -3.899 1.00 . A A . 9 ILE HG13 1 1
19 12548 1 1 9 ILE HG21 H -7.106 3.278 -3.508 1.00 . A A . 9 ILE HG21 1 1
19 12549 1 1 9 ILE HG22 H -7.217 3.270 -1.749 1.00 . A A . 9 ILE HG22 1 1
19 12550 1 1 9 ILE HG23 H -5.827 2.533 -2.549 1.00 . A A . 9 ILE HG23 1 1
19 12551 1 1 9 ILE N N -7.876 5.998 -2.299 1.00 . A A . 9 ILE N 1 1
19 12552 1 1 9 ILE O O -5.560 7.773 -2.407 1.00 . A A . 9 ILE O 1 1
19 12553 1 1 10 GLY C C -2.697 7.338 -0.202 1.00 . A A . 10 GLY C 1 1
19 12554 1 1 10 GLY CA C -4.052 7.993 -0.071 1.00 . A A . 10 GLY CA 1 1
19 12555 1 1 10 GLY H H -5.261 6.330 0.335 1.00 . A A . 10 GLY H 1 1
19 12556 1 1 10 GLY HA2 H -4.145 8.806 -0.780 1.00 . A A . 10 GLY HA2 1 1
19 12557 1 1 10 GLY HA3 H -4.180 8.361 0.935 1.00 . A A . 10 GLY HA3 1 1
19 12558 1 1 10 GLY N N -5.038 6.977 -0.358 1.00 . A A . 10 GLY N 1 1
19 12559 1 1 10 GLY O O -2.566 6.154 0.106 1.00 . A A . 10 GLY O 1 1
19 12560 1 1 11 SER C C 0.783 8.365 -0.747 1.00 . A A . 11 SER C 1 1
19 12561 1 1 11 SER CA C -0.402 7.412 -0.869 1.00 . A A . 11 SER CA 1 1
19 12562 1 1 11 SER CB C -0.432 6.760 -2.256 1.00 . A A . 11 SER CB 1 1
19 12563 1 1 11 SER H H -1.777 9.018 -0.762 1.00 . A A . 11 SER H 1 1
19 12564 1 1 11 SER HA H -0.298 6.639 -0.131 1.00 . A A . 11 SER HA 1 1
19 12565 1 1 11 SER HB2 H 0.559 6.750 -2.677 1.00 . A A . 11 SER HB2 1 1
19 12566 1 1 11 SER HB3 H -0.797 5.743 -2.168 1.00 . A A . 11 SER HB3 1 1
19 12567 1 1 11 SER HG H -0.788 8.180 -3.556 1.00 . A A . 11 SER HG 1 1
19 12568 1 1 11 SER N N -1.685 8.056 -0.651 1.00 . A A . 11 SER N 1 1
19 12569 1 1 11 SER O O 1.028 9.187 -1.631 1.00 . A A . 11 SER O 1 1
19 12570 1 1 11 SER OG O -1.283 7.474 -3.134 1.00 . A A . 11 SER OG 1 1
19 12571 1 1 12 ARG C C 3.665 8.393 1.559 1.00 . A A . 12 ARG C 1 1
19 12572 1 1 12 ARG CA C 2.704 9.069 0.581 1.00 . A A . 12 ARG CA 1 1
19 12573 1 1 12 ARG CB C 2.303 10.448 1.112 1.00 . A A . 12 ARG CB 1 1
19 12574 1 1 12 ARG CD C 1.121 12.628 0.698 1.00 . A A . 12 ARG CD 1 1
19 12575 1 1 12 ARG CG C 1.442 11.247 0.146 1.00 . A A . 12 ARG CG 1 1
19 12576 1 1 12 ARG CZ C 2.330 14.605 1.524 1.00 . A A . 12 ARG CZ 1 1
19 12577 1 1 12 ARG H H 1.248 7.589 1.040 1.00 . A A . 12 ARG H 1 1
19 12578 1 1 12 ARG HA H 3.203 9.191 -0.368 1.00 . A A . 12 ARG HA 1 1
19 12579 1 1 12 ARG HB2 H 1.751 10.320 2.031 1.00 . A A . 12 ARG HB2 1 1
19 12580 1 1 12 ARG HB3 H 3.199 11.015 1.316 1.00 . A A . 12 ARG HB3 1 1
19 12581 1 1 12 ARG HD2 H 0.480 13.141 -0.004 1.00 . A A . 12 ARG HD2 1 1
19 12582 1 1 12 ARG HD3 H 0.605 12.515 1.639 1.00 . A A . 12 ARG HD3 1 1
19 12583 1 1 12 ARG HE H 3.173 13.065 0.577 1.00 . A A . 12 ARG HE 1 1
19 12584 1 1 12 ARG HG2 H 1.974 11.359 -0.787 1.00 . A A . 12 ARG HG2 1 1
19 12585 1 1 12 ARG HG3 H 0.519 10.714 -0.024 1.00 . A A . 12 ARG HG3 1 1
19 12586 1 1 12 ARG HH11 H 0.339 14.619 1.874 1.00 . A A . 12 ARG HH11 1 1
19 12587 1 1 12 ARG HH12 H 1.204 16.005 2.448 1.00 . A A . 12 ARG HH12 1 1
19 12588 1 1 12 ARG HH21 H 4.322 14.884 1.331 1.00 . A A . 12 ARG HH21 1 1
19 12589 1 1 12 ARG HH22 H 3.469 16.156 2.139 1.00 . A A . 12 ARG HH22 1 1
19 12590 1 1 12 ARG N N 1.515 8.247 0.358 1.00 . A A . 12 ARG N 1 1
19 12591 1 1 12 ARG NE N 2.326 13.426 0.909 1.00 . A A . 12 ARG NE 1 1
19 12592 1 1 12 ARG NH1 N 1.198 15.119 1.987 1.00 . A A . 12 ARG NH1 1 1
19 12593 1 1 12 ARG NH2 N 3.467 15.269 1.677 1.00 . A A . 12 ARG NH2 1 1
19 12594 1 1 12 ARG O O 3.437 8.425 2.765 1.00 . A A . 12 ARG O 1 1
19 12595 1 1 13 THR C C 7.106 7.711 1.871 1.00 . A A . 13 THR C 1 1
19 12596 1 1 13 THR CA C 5.693 7.151 1.983 1.00 . A A . 13 THR CA 1 1
19 12597 1 1 13 THR CB C 5.724 5.618 1.834 1.00 . A A . 13 THR CB 1 1
19 12598 1 1 13 THR CG2 C 5.681 4.953 3.202 1.00 . A A . 13 THR CG2 1 1
19 12599 1 1 13 THR H H 4.904 7.772 0.105 1.00 . A A . 13 THR H 1 1
19 12600 1 1 13 THR HA H 5.348 7.362 2.969 1.00 . A A . 13 THR HA 1 1
19 12601 1 1 13 THR HB H 6.638 5.335 1.351 1.00 . A A . 13 THR HB 1 1
19 12602 1 1 13 THR HG1 H 4.660 4.212 0.973 1.00 . A A . 13 THR HG1 1 1
19 12603 1 1 13 THR HG21 H 6.638 5.070 3.689 1.00 . A A . 13 THR HG21 1 1
19 12604 1 1 13 THR HG22 H 5.462 3.902 3.085 1.00 . A A . 13 THR HG22 1 1
19 12605 1 1 13 THR HG23 H 4.914 5.416 3.802 1.00 . A A . 13 THR HG23 1 1
19 12606 1 1 13 THR N N 4.750 7.794 1.070 1.00 . A A . 13 THR N 1 1
19 12607 1 1 13 THR O O 7.507 8.543 2.684 1.00 . A A . 13 THR O 1 1
19 12608 1 1 13 THR OG1 O 4.619 5.167 1.050 1.00 . A A . 13 THR OG1 1 1
19 12609 1 1 14 ALA C C 9.688 7.745 -0.729 1.00 . A A . 14 ALA C 1 1
19 12610 1 1 14 ALA CA C 9.239 7.741 0.726 1.00 . A A . 14 ALA CA 1 1
19 12611 1 1 14 ALA CB C 10.182 6.892 1.564 1.00 . A A . 14 ALA CB 1 1
19 12612 1 1 14 ALA H H 7.497 6.620 0.236 1.00 . A A . 14 ALA H 1 1
19 12613 1 1 14 ALA HA H 9.281 8.752 1.103 1.00 . A A . 14 ALA HA 1 1
19 12614 1 1 14 ALA HB1 H 9.888 6.944 2.601 1.00 . A A . 14 ALA HB1 1 1
19 12615 1 1 14 ALA HB2 H 11.191 7.263 1.457 1.00 . A A . 14 ALA HB2 1 1
19 12616 1 1 14 ALA HB3 H 10.139 5.867 1.228 1.00 . A A . 14 ALA HB3 1 1
19 12617 1 1 14 ALA N N 7.865 7.266 0.878 1.00 . A A . 14 ALA N 1 1
19 12618 1 1 14 ALA O O 10.077 8.785 -1.262 1.00 . A A . 14 ALA O 1 1
19 12619 1 1 15 GLY C C 11.203 5.532 -2.945 1.00 . A A . 15 GLY C 1 1
19 12620 1 1 15 GLY CA C 10.044 6.486 -2.759 1.00 . A A . 15 GLY CA 1 1
19 12621 1 1 15 GLY H H 9.309 5.783 -0.894 1.00 . A A . 15 GLY H 1 1
19 12622 1 1 15 GLY HA2 H 9.209 6.142 -3.350 1.00 . A A . 15 GLY HA2 1 1
19 12623 1 1 15 GLY HA3 H 10.338 7.465 -3.105 1.00 . A A . 15 GLY HA3 1 1
19 12624 1 1 15 GLY N N 9.632 6.583 -1.370 1.00 . A A . 15 GLY N 1 1
19 12625 1 1 15 GLY O O 11.224 4.742 -3.889 1.00 . A A . 15 GLY O 1 1
19 12626 1 1 16 GLU C C 12.912 3.278 -2.019 1.00 . A A . 16 GLU C 1 1
19 12627 1 1 16 GLU CA C 13.339 4.740 -2.093 1.00 . A A . 16 GLU CA 1 1
19 12628 1 1 16 GLU CB C 14.285 5.078 -0.940 1.00 . A A . 16 GLU CB 1 1
19 12629 1 1 16 GLU CD C 16.245 3.867 -1.980 1.00 . A A . 16 GLU CD 1 1
19 12630 1 1 16 GLU CG C 15.400 4.063 -0.737 1.00 . A A . 16 GLU CG 1 1
19 12631 1 1 16 GLU H H 12.096 6.263 -1.315 1.00 . A A . 16 GLU H 1 1
19 12632 1 1 16 GLU HA H 13.843 4.914 -3.032 1.00 . A A . 16 GLU HA 1 1
19 12633 1 1 16 GLU HB2 H 14.736 6.040 -1.132 1.00 . A A . 16 GLU HB2 1 1
19 12634 1 1 16 GLU HB3 H 13.708 5.137 -0.029 1.00 . A A . 16 GLU HB3 1 1
19 12635 1 1 16 GLU HG2 H 16.040 4.406 0.063 1.00 . A A . 16 GLU HG2 1 1
19 12636 1 1 16 GLU HG3 H 14.961 3.115 -0.464 1.00 . A A . 16 GLU HG3 1 1
19 12637 1 1 16 GLU N N 12.170 5.607 -2.040 1.00 . A A . 16 GLU N 1 1
19 12638 1 1 16 GLU O O 13.529 2.403 -2.625 1.00 . A A . 16 GLU O 1 1
19 12639 1 1 16 GLU OE1 O 17.118 4.721 -2.244 1.00 . A A . 16 GLU OE1 1 1
19 12640 1 1 16 GLU OE2 O 16.036 2.860 -2.689 1.00 . A A . 16 GLU OE2 1 1
19 12641 1 1 17 GLY C C 9.813 1.666 -1.201 1.00 . A A . 17 GLY C 1 1
19 12642 1 1 17 GLY CA C 11.325 1.687 -1.123 1.00 . A A . 17 GLY CA 1 1
19 12643 1 1 17 GLY H H 11.403 3.773 -0.809 1.00 . A A . 17 GLY H 1 1
19 12644 1 1 17 GLY HA2 H 11.728 1.064 -1.909 1.00 . A A . 17 GLY HA2 1 1
19 12645 1 1 17 GLY HA3 H 11.632 1.291 -0.166 1.00 . A A . 17 GLY HA3 1 1
19 12646 1 1 17 GLY N N 11.845 3.030 -1.269 1.00 . A A . 17 GLY N 1 1
19 12647 1 1 17 GLY O O 9.230 0.862 -1.929 1.00 . A A . 17 GLY O 1 1
19 12648 1 1 18 ALA C C 7.317 4.109 -0.616 1.00 . A A . 18 ALA C 1 1
19 12649 1 1 18 ALA CA C 7.732 2.659 -0.430 1.00 . A A . 18 ALA CA 1 1
19 12650 1 1 18 ALA CB C 7.179 2.095 0.870 1.00 . A A . 18 ALA CB 1 1
19 12651 1 1 18 ALA H H 9.698 3.164 0.121 1.00 . A A . 18 ALA H 1 1
19 12652 1 1 18 ALA HA H 7.351 2.078 -1.247 1.00 . A A . 18 ALA HA 1 1
19 12653 1 1 18 ALA HB1 H 7.580 2.659 1.700 1.00 . A A . 18 ALA HB1 1 1
19 12654 1 1 18 ALA HB2 H 7.467 1.056 0.967 1.00 . A A . 18 ALA HB2 1 1
19 12655 1 1 18 ALA HB3 H 6.102 2.172 0.871 1.00 . A A . 18 ALA HB3 1 1
19 12656 1 1 18 ALA N N 9.178 2.555 -0.443 1.00 . A A . 18 ALA N 1 1
19 12657 1 1 18 ALA O O 8.053 5.010 -0.223 1.00 . A A . 18 ALA O 1 1
19 12658 1 1 19 MET C C 4.225 5.865 -1.754 1.00 . A A . 19 MET C 1 1
19 12659 1 1 19 MET CA C 5.707 5.732 -1.418 1.00 . A A . 19 MET CA 1 1
19 12660 1 1 19 MET CB C 6.547 6.406 -2.496 1.00 . A A . 19 MET CB 1 1
19 12661 1 1 19 MET CE C 6.376 8.751 -4.669 1.00 . A A . 19 MET CE 1 1
19 12662 1 1 19 MET CG C 6.963 7.817 -2.128 1.00 . A A . 19 MET CG 1 1
19 12663 1 1 19 MET H H 5.604 3.604 -1.536 1.00 . A A . 19 MET H 1 1
19 12664 1 1 19 MET HA H 5.872 6.251 -0.489 1.00 . A A . 19 MET HA 1 1
19 12665 1 1 19 MET HB2 H 7.438 5.820 -2.661 1.00 . A A . 19 MET HB2 1 1
19 12666 1 1 19 MET HB3 H 5.976 6.448 -3.411 1.00 . A A . 19 MET HB3 1 1
19 12667 1 1 19 MET HE1 H 5.880 9.473 -5.300 1.00 . A A . 19 MET HE1 1 1
19 12668 1 1 19 MET HE2 H 6.047 7.756 -4.932 1.00 . A A . 19 MET HE2 1 1
19 12669 1 1 19 MET HE3 H 7.445 8.825 -4.808 1.00 . A A . 19 MET HE3 1 1
19 12670 1 1 19 MET HG2 H 6.856 7.941 -1.060 1.00 . A A . 19 MET HG2 1 1
19 12671 1 1 19 MET HG3 H 7.996 7.952 -2.399 1.00 . A A . 19 MET HG3 1 1
19 12672 1 1 19 MET N N 6.153 4.350 -1.219 1.00 . A A . 19 MET N 1 1
19 12673 1 1 19 MET O O 3.824 6.797 -2.448 1.00 . A A . 19 MET O 1 1
19 12674 1 1 19 MET SD S 5.974 9.078 -2.955 1.00 . A A . 19 MET SD 1 1
19 12675 1 1 20 GLU C C 1.305 4.393 -0.258 1.00 . A A . 20 GLU C 1 1
19 12676 1 1 20 GLU CA C 1.982 5.009 -1.461 1.00 . A A . 20 GLU CA 1 1
19 12677 1 1 20 GLU CB C 1.552 4.352 -2.771 1.00 . A A . 20 GLU CB 1 1
19 12678 1 1 20 GLU CD C 1.882 4.244 -5.275 1.00 . A A . 20 GLU CD 1 1
19 12679 1 1 20 GLU CG C 2.483 4.642 -3.940 1.00 . A A . 20 GLU CG 1 1
19 12680 1 1 20 GLU H H 3.793 4.211 -0.737 1.00 . A A . 20 GLU H 1 1
19 12681 1 1 20 GLU HA H 1.723 6.045 -1.477 1.00 . A A . 20 GLU HA 1 1
19 12682 1 1 20 GLU HB2 H 1.514 3.302 -2.626 1.00 . A A . 20 GLU HB2 1 1
19 12683 1 1 20 GLU HB3 H 0.568 4.701 -3.030 1.00 . A A . 20 GLU HB3 1 1
19 12684 1 1 20 GLU HG2 H 2.701 5.699 -3.961 1.00 . A A . 20 GLU HG2 1 1
19 12685 1 1 20 GLU HG3 H 3.401 4.085 -3.796 1.00 . A A . 20 GLU HG3 1 1
19 12686 1 1 20 GLU N N 3.418 4.945 -1.258 1.00 . A A . 20 GLU N 1 1
19 12687 1 1 20 GLU O O 1.993 4.092 0.719 1.00 . A A . 20 GLU O 1 1
19 12688 1 1 20 GLU OE1 O 1.151 5.065 -5.867 1.00 . A A . 20 GLU OE1 1 1
19 12689 1 1 20 GLU OE2 O 2.144 3.108 -5.728 1.00 . A A . 20 GLU OE2 1 1
19 12690 1 1 21 TYR C C -1.881 2.883 0.859 1.00 . A A . 21 TYR C 1 1
19 12691 1 1 21 TYR CA C -0.610 3.674 0.941 1.00 . A A . 21 TYR CA 1 1
19 12692 1 1 21 TYR CB C -0.746 4.826 1.927 1.00 . A A . 21 TYR CB 1 1
19 12693 1 1 21 TYR CD1 C -2.352 3.601 3.530 1.00 . A A . 21 TYR CD1 1 1
19 12694 1 1 21 TYR CD2 C -2.553 5.962 3.232 1.00 . A A . 21 TYR CD2 1 1
19 12695 1 1 21 TYR CE1 C -3.404 3.628 4.425 1.00 . A A . 21 TYR CE1 1 1
19 12696 1 1 21 TYR CE2 C -3.593 5.995 4.123 1.00 . A A . 21 TYR CE2 1 1
19 12697 1 1 21 TYR CG C -1.908 4.782 2.916 1.00 . A A . 21 TYR CG 1 1
19 12698 1 1 21 TYR CZ C -4.019 4.828 4.723 1.00 . A A . 21 TYR CZ 1 1
19 12699 1 1 21 TYR H H -0.549 4.330 -1.074 1.00 . A A . 21 TYR H 1 1
19 12700 1 1 21 TYR HA H 0.095 3.032 1.332 1.00 . A A . 21 TYR HA 1 1
19 12701 1 1 21 TYR HB2 H 0.154 4.865 2.488 1.00 . A A . 21 TYR HB2 1 1
19 12702 1 1 21 TYR HB3 H -0.838 5.741 1.370 1.00 . A A . 21 TYR HB3 1 1
19 12703 1 1 21 TYR HD1 H -1.880 2.649 3.280 1.00 . A A . 21 TYR HD1 1 1
19 12704 1 1 21 TYR HD2 H -2.221 6.877 2.765 1.00 . A A . 21 TYR HD2 1 1
19 12705 1 1 21 TYR HE1 H -3.735 2.715 4.892 1.00 . A A . 21 TYR HE1 1 1
19 12706 1 1 21 TYR HE2 H -4.070 6.933 4.343 1.00 . A A . 21 TYR HE2 1 1
19 12707 1 1 21 TYR HH H -4.820 4.372 6.410 1.00 . A A . 21 TYR HH 1 1
19 12708 1 1 21 TYR N N -0.017 4.184 -0.274 1.00 . A A . 21 TYR N 1 1
19 12709 1 1 21 TYR O O -1.931 1.750 1.306 1.00 . A A . 21 TYR O 1 1
19 12710 1 1 21 TYR OH O -5.063 4.858 5.618 1.00 . A A . 21 TYR OH 1 1
19 12711 1 1 22 LEU C C -4.372 1.680 -0.612 1.00 . A A . 22 LEU C 1 1
19 12712 1 1 22 LEU CA C -4.171 2.772 0.395 1.00 . A A . 22 LEU CA 1 1
19 12713 1 1 22 LEU CB C -5.339 3.746 0.370 1.00 . A A . 22 LEU CB 1 1
19 12714 1 1 22 LEU CD1 C -7.138 4.993 1.626 1.00 . A A . 22 LEU CD1 1 1
19 12715 1 1 22 LEU CD2 C -6.059 3.007 2.670 1.00 . A A . 22 LEU CD2 1 1
19 12716 1 1 22 LEU CG C -5.843 4.202 1.751 1.00 . A A . 22 LEU CG 1 1
19 12717 1 1 22 LEU H H -2.780 4.293 -0.137 1.00 . A A . 22 LEU H 1 1
19 12718 1 1 22 LEU HA H -4.174 2.293 1.360 1.00 . A A . 22 LEU HA 1 1
19 12719 1 1 22 LEU HB2 H -5.033 4.611 -0.186 1.00 . A A . 22 LEU HB2 1 1
19 12720 1 1 22 LEU HB3 H -6.159 3.277 -0.148 1.00 . A A . 22 LEU HB3 1 1
19 12721 1 1 22 LEU HD11 H -6.952 5.916 1.102 1.00 . A A . 22 LEU HD11 1 1
19 12722 1 1 22 LEU HD12 H -7.522 5.212 2.612 1.00 . A A . 22 LEU HD12 1 1
19 12723 1 1 22 LEU HD13 H -7.863 4.410 1.080 1.00 . A A . 22 LEU HD13 1 1
19 12724 1 1 22 LEU HD21 H -5.106 2.635 3.010 1.00 . A A . 22 LEU HD21 1 1
19 12725 1 1 22 LEU HD22 H -6.577 2.228 2.129 1.00 . A A . 22 LEU HD22 1 1
19 12726 1 1 22 LEU HD23 H -6.651 3.309 3.520 1.00 . A A . 22 LEU HD23 1 1
19 12727 1 1 22 LEU HG H -5.102 4.844 2.205 1.00 . A A . 22 LEU HG 1 1
19 12728 1 1 22 LEU N N -2.893 3.444 0.311 1.00 . A A . 22 LEU N 1 1
19 12729 1 1 22 LEU O O -3.874 1.702 -1.739 1.00 . A A . 22 LEU O 1 1
19 12730 1 1 23 ILE C C -5.201 -0.510 -2.291 1.00 . A A . 23 ILE C 1 1
19 12731 1 1 23 ILE CA C -5.504 -0.508 -0.789 1.00 . A A . 23 ILE CA 1 1
19 12732 1 1 23 ILE CB C -6.968 -0.827 -0.426 1.00 . A A . 23 ILE CB 1 1
19 12733 1 1 23 ILE CD1 C -6.609 -3.246 -1.062 1.00 . A A . 23 ILE CD1 1 1
19 12734 1 1 23 ILE CG1 C -7.505 -2.040 -1.188 1.00 . A A . 23 ILE CG1 1 1
19 12735 1 1 23 ILE CG2 C -7.837 0.421 -0.551 1.00 . A A . 23 ILE CG2 1 1
19 12736 1 1 23 ILE H H -5.521 0.861 0.776 1.00 . A A . 23 ILE H 1 1
19 12737 1 1 23 ILE HA H -4.907 -1.286 -0.355 1.00 . A A . 23 ILE HA 1 1
19 12738 1 1 23 ILE HB H -6.965 -1.079 0.627 1.00 . A A . 23 ILE HB 1 1
19 12739 1 1 23 ILE HD11 H -7.131 -4.115 -1.426 1.00 . A A . 23 ILE HD11 1 1
19 12740 1 1 23 ILE HD12 H -6.347 -3.391 -0.025 1.00 . A A . 23 ILE HD12 1 1
19 12741 1 1 23 ILE HD13 H -5.715 -3.095 -1.634 1.00 . A A . 23 ILE HD13 1 1
19 12742 1 1 23 ILE HG12 H -8.461 -2.315 -0.780 1.00 . A A . 23 ILE HG12 1 1
19 12743 1 1 23 ILE HG13 H -7.618 -1.812 -2.226 1.00 . A A . 23 ILE HG13 1 1
19 12744 1 1 23 ILE HG21 H -7.371 1.222 0.006 1.00 . A A . 23 ILE HG21 1 1
19 12745 1 1 23 ILE HG22 H -8.809 0.229 -0.140 1.00 . A A . 23 ILE HG22 1 1
19 12746 1 1 23 ILE HG23 H -7.931 0.716 -1.578 1.00 . A A . 23 ILE HG23 1 1
19 12747 1 1 23 ILE N N -5.138 0.716 -0.116 1.00 . A A . 23 ILE N 1 1
19 12748 1 1 23 ILE O O -4.033 -0.627 -2.665 1.00 . A A . 23 ILE O 1 1
19 12749 1 1 24 GLU C C -4.988 -1.542 -4.965 1.00 . A A . 24 GLU C 1 1
19 12750 1 1 24 GLU CA C -5.961 -0.419 -4.596 1.00 . A A . 24 GLU CA 1 1
19 12751 1 1 24 GLU CB C -5.448 0.927 -5.098 1.00 . A A . 24 GLU CB 1 1
19 12752 1 1 24 GLU CD C -7.178 1.385 -6.878 1.00 . A A . 24 GLU CD 1 1
19 12753 1 1 24 GLU CG C -6.564 1.843 -5.569 1.00 . A A . 24 GLU CG 1 1
19 12754 1 1 24 GLU H H -7.097 -0.213 -2.835 1.00 . A A . 24 GLU H 1 1
19 12755 1 1 24 GLU HA H -6.910 -0.624 -5.071 1.00 . A A . 24 GLU HA 1 1
19 12756 1 1 24 GLU HB2 H -4.915 1.420 -4.299 1.00 . A A . 24 GLU HB2 1 1
19 12757 1 1 24 GLU HB3 H -4.773 0.760 -5.923 1.00 . A A . 24 GLU HB3 1 1
19 12758 1 1 24 GLU HG2 H -7.337 1.857 -4.815 1.00 . A A . 24 GLU HG2 1 1
19 12759 1 1 24 GLU HG3 H -6.169 2.838 -5.701 1.00 . A A . 24 GLU HG3 1 1
19 12760 1 1 24 GLU N N -6.198 -0.373 -3.157 1.00 . A A . 24 GLU N 1 1
19 12761 1 1 24 GLU O O -4.302 -1.474 -5.984 1.00 . A A . 24 GLU O 1 1
19 12762 1 1 24 GLU OE1 O -6.616 1.712 -7.944 1.00 . A A . 24 GLU OE1 1 1
19 12763 1 1 24 GLU OE2 O -8.220 0.698 -6.835 1.00 . A A . 24 GLU OE2 1 1
19 12764 1 1 25 TRP C C -4.781 -5.031 -4.086 1.00 . A A . 25 TRP C 1 1
19 12765 1 1 25 TRP CA C -4.065 -3.717 -4.366 1.00 . A A . 25 TRP CA 1 1
19 12766 1 1 25 TRP CB C -2.734 -3.653 -3.578 1.00 . A A . 25 TRP CB 1 1
19 12767 1 1 25 TRP CD1 C -3.424 -3.526 -1.036 1.00 . A A . 25 TRP CD1 1 1
19 12768 1 1 25 TRP CD2 C -1.937 -1.980 -1.706 1.00 . A A . 25 TRP CD2 1 1
19 12769 1 1 25 TRP CE2 C -2.196 -1.801 -0.339 1.00 . A A . 25 TRP CE2 1 1
19 12770 1 1 25 TRP CE3 C -1.025 -1.114 -2.318 1.00 . A A . 25 TRP CE3 1 1
19 12771 1 1 25 TRP CG C -2.744 -3.081 -2.162 1.00 . A A . 25 TRP CG 1 1
19 12772 1 1 25 TRP CH2 C -0.713 0.003 -0.205 1.00 . A A . 25 TRP CH2 1 1
19 12773 1 1 25 TRP CZ2 C -1.596 -0.822 0.414 1.00 . A A . 25 TRP CZ2 1 1
19 12774 1 1 25 TRP CZ3 C -0.425 -0.134 -1.549 1.00 . A A . 25 TRP CZ3 1 1
19 12775 1 1 25 TRP H H -5.528 -2.594 -3.352 1.00 . A A . 25 TRP H 1 1
19 12776 1 1 25 TRP HA H -3.828 -3.697 -5.421 1.00 . A A . 25 TRP HA 1 1
19 12777 1 1 25 TRP HB2 H -2.340 -4.653 -3.504 1.00 . A A . 25 TRP HB2 1 1
19 12778 1 1 25 TRP HB3 H -2.041 -3.061 -4.159 1.00 . A A . 25 TRP HB3 1 1
19 12779 1 1 25 TRP HD1 H -4.119 -4.360 -1.017 1.00 . A A . 25 TRP HD1 1 1
19 12780 1 1 25 TRP HE1 H -3.397 -2.829 0.988 1.00 . A A . 25 TRP HE1 1 1
19 12781 1 1 25 TRP HE3 H -0.789 -1.203 -3.366 1.00 . A A . 25 TRP HE3 1 1
19 12782 1 1 25 TRP HH2 H -0.237 0.804 0.337 1.00 . A A . 25 TRP HH2 1 1
19 12783 1 1 25 TRP HZ2 H -1.818 -0.715 1.458 1.00 . A A . 25 TRP HZ2 1 1
19 12784 1 1 25 TRP HZ3 H 0.301 0.522 -1.975 1.00 . A A . 25 TRP HZ3 1 1
19 12785 1 1 25 TRP N N -4.936 -2.578 -4.120 1.00 . A A . 25 TRP N 1 1
19 12786 1 1 25 TRP NE1 N -3.075 -2.740 0.057 1.00 . A A . 25 TRP NE1 1 1
19 12787 1 1 25 TRP O O -4.153 -6.027 -3.752 1.00 . A A . 25 TRP O 1 1
19 12788 1 1 26 LYS C C -6.482 -7.040 -2.870 1.00 . A A . 26 LYS C 1 1
19 12789 1 1 26 LYS CA C -6.920 -6.225 -4.079 1.00 . A A . 26 LYS CA 1 1
19 12790 1 1 26 LYS CB C -6.869 -7.096 -5.336 1.00 . A A . 26 LYS CB 1 1
19 12791 1 1 26 LYS CD C -8.962 -6.106 -6.312 1.00 . A A . 26 LYS CD 1 1
19 12792 1 1 26 LYS CE C -9.589 -5.431 -7.521 1.00 . A A . 26 LYS CE 1 1
19 12793 1 1 26 LYS CG C -7.499 -6.441 -6.555 1.00 . A A . 26 LYS CG 1 1
19 12794 1 1 26 LYS H H -6.539 -4.188 -4.486 1.00 . A A . 26 LYS H 1 1
19 12795 1 1 26 LYS HA H -7.937 -5.904 -3.927 1.00 . A A . 26 LYS HA 1 1
19 12796 1 1 26 LYS HB2 H -5.837 -7.317 -5.566 1.00 . A A . 26 LYS HB2 1 1
19 12797 1 1 26 LYS HB3 H -7.391 -8.021 -5.140 1.00 . A A . 26 LYS HB3 1 1
19 12798 1 1 26 LYS HD2 H -9.500 -7.018 -6.102 1.00 . A A . 26 LYS HD2 1 1
19 12799 1 1 26 LYS HD3 H -9.032 -5.442 -5.463 1.00 . A A . 26 LYS HD3 1 1
19 12800 1 1 26 LYS HE2 H -9.052 -4.518 -7.726 1.00 . A A . 26 LYS HE2 1 1
19 12801 1 1 26 LYS HE3 H -9.509 -6.095 -8.369 1.00 . A A . 26 LYS HE3 1 1
19 12802 1 1 26 LYS HG2 H -6.965 -5.531 -6.780 1.00 . A A . 26 LYS HG2 1 1
19 12803 1 1 26 LYS HG3 H -7.428 -7.120 -7.392 1.00 . A A . 26 LYS HG3 1 1
19 12804 1 1 26 LYS HZ1 H -11.415 -4.609 -8.116 1.00 . A A . 26 LYS HZ1 1 1
19 12805 1 1 26 LYS HZ2 H -11.127 -4.502 -6.454 1.00 . A A . 26 LYS HZ2 1 1
19 12806 1 1 26 LYS HZ3 H -11.568 -5.983 -7.141 1.00 . A A . 26 LYS HZ3 1 1
19 12807 1 1 26 LYS N N -6.099 -5.029 -4.264 1.00 . A A . 26 LYS N 1 1
19 12808 1 1 26 LYS NZ N -11.025 -5.108 -7.292 1.00 . A A . 26 LYS NZ 1 1
19 12809 1 1 26 LYS O O -6.626 -8.262 -2.852 1.00 . A A . 26 LYS O 1 1
19 12810 1 1 27 ASP C C -4.356 -7.998 -0.985 1.00 . A A . 27 ASP C 1 1
19 12811 1 1 27 ASP CA C -5.498 -7.045 -0.658 1.00 . A A . 27 ASP CA 1 1
19 12812 1 1 27 ASP CB C -6.658 -7.812 -0.018 1.00 . A A . 27 ASP CB 1 1
19 12813 1 1 27 ASP CG C -6.257 -8.529 1.258 1.00 . A A . 27 ASP CG 1 1
19 12814 1 1 27 ASP H H -5.845 -5.390 -1.931 1.00 . A A . 27 ASP H 1 1
19 12815 1 1 27 ASP HA H -5.143 -6.297 0.037 1.00 . A A . 27 ASP HA 1 1
19 12816 1 1 27 ASP HB2 H -7.448 -7.118 0.218 1.00 . A A . 27 ASP HB2 1 1
19 12817 1 1 27 ASP HB3 H -7.026 -8.545 -0.720 1.00 . A A . 27 ASP HB3 1 1
19 12818 1 1 27 ASP N N -5.947 -6.364 -1.861 1.00 . A A . 27 ASP N 1 1
19 12819 1 1 27 ASP O O -4.225 -9.062 -0.380 1.00 . A A . 27 ASP O 1 1
19 12820 1 1 27 ASP OD1 O -6.251 -7.884 2.326 1.00 . A A . 27 ASP OD1 1 1
19 12821 1 1 27 ASP OD2 O -5.949 -9.737 1.187 1.00 . A A . 27 ASP OD2 1 1
19 12822 1 1 28 GLY C C -1.661 -8.958 -1.135 1.00 . A A . 28 GLY C 1 1
19 12823 1 1 28 GLY CA C -2.395 -8.437 -2.343 1.00 . A A . 28 GLY CA 1 1
19 12824 1 1 28 GLY H H -3.677 -6.752 -2.399 1.00 . A A . 28 GLY H 1 1
19 12825 1 1 28 GLY HA2 H -2.753 -9.270 -2.928 1.00 . A A . 28 GLY HA2 1 1
19 12826 1 1 28 GLY HA3 H -1.716 -7.848 -2.941 1.00 . A A . 28 GLY HA3 1 1
19 12827 1 1 28 GLY N N -3.524 -7.609 -1.951 1.00 . A A . 28 GLY N 1 1
19 12828 1 1 28 GLY O O -1.612 -10.165 -0.900 1.00 . A A . 28 GLY O 1 1
19 12829 1 1 29 HIS C C -0.832 -7.516 1.973 1.00 . A A . 29 HIS C 1 1
19 12830 1 1 29 HIS CA C -0.400 -8.431 0.848 1.00 . A A . 29 HIS CA 1 1
19 12831 1 1 29 HIS CB C 1.139 -8.422 0.685 1.00 . A A . 29 HIS CB 1 1
19 12832 1 1 29 HIS CD2 C 2.183 -9.533 -1.415 1.00 . A A . 29 HIS CD2 1 1
19 12833 1 1 29 HIS CE1 C 1.916 -7.878 -2.827 1.00 . A A . 29 HIS CE1 1 1
19 12834 1 1 29 HIS CG C 1.591 -8.518 -0.743 1.00 . A A . 29 HIS CG 1 1
19 12835 1 1 29 HIS H H -1.149 -7.088 -0.604 1.00 . A A . 29 HIS H 1 1
19 12836 1 1 29 HIS HA H -0.716 -9.436 1.091 1.00 . A A . 29 HIS HA 1 1
19 12837 1 1 29 HIS HB2 H 1.566 -7.520 1.122 1.00 . A A . 29 HIS HB2 1 1
19 12838 1 1 29 HIS HB3 H 1.540 -9.278 1.208 1.00 . A A . 29 HIS HB3 1 1
19 12839 1 1 29 HIS HD1 H 1.029 -6.624 -1.478 1.00 . A A . 29 HIS HD1 1 1
19 12840 1 1 29 HIS HD2 H 2.454 -10.498 -1.010 1.00 . A A . 29 HIS HD2 1 1
19 12841 1 1 29 HIS HE1 H 1.931 -7.283 -3.729 1.00 . A A . 29 HIS HE1 1 1
19 12842 1 1 29 HIS HE2 H 2.863 -9.601 -3.400 1.00 . A A . 29 HIS HE2 1 1
19 12843 1 1 29 HIS N N -1.087 -8.046 -0.363 1.00 . A A . 29 HIS N 1 1
19 12844 1 1 29 HIS ND1 N 1.438 -7.495 -1.656 1.00 . A A . 29 HIS ND1 1 1
19 12845 1 1 29 HIS NE2 N 2.374 -9.109 -2.707 1.00 . A A . 29 HIS NE2 1 1
19 12846 1 1 29 HIS O O -0.562 -6.332 1.930 1.00 . A A . 29 HIS O 1 1
19 12847 1 1 30 SER C C -2.223 -5.824 3.906 1.00 . A A . 30 SER C 1 1
19 12848 1 1 30 SER CA C -2.042 -7.333 4.099 1.00 . A A . 30 SER CA 1 1
19 12849 1 1 30 SER CB C -0.958 -7.509 5.145 1.00 . A A . 30 SER CB 1 1
19 12850 1 1 30 SER H H -1.892 -8.991 2.790 1.00 . A A . 30 SER H 1 1
19 12851 1 1 30 SER HA H -2.954 -7.771 4.463 1.00 . A A . 30 SER HA 1 1
19 12852 1 1 30 SER HB2 H -0.036 -7.070 4.756 1.00 . A A . 30 SER HB2 1 1
19 12853 1 1 30 SER HB3 H -1.246 -7.003 6.056 1.00 . A A . 30 SER HB3 1 1
19 12854 1 1 30 SER HG H -0.831 -9.035 6.369 1.00 . A A . 30 SER HG 1 1
19 12855 1 1 30 SER N N -1.604 -8.062 2.905 1.00 . A A . 30 SER N 1 1
19 12856 1 1 30 SER O O -1.227 -5.115 3.893 1.00 . A A . 30 SER O 1 1
19 12857 1 1 30 SER OG O -0.732 -8.881 5.427 1.00 . A A . 30 SER OG 1 1
19 12858 1 1 31 PRO C C -2.647 -3.037 4.410 1.00 . A A . 31 PRO C 1 1
19 12859 1 1 31 PRO CA C -3.718 -3.846 3.670 1.00 . A A . 31 PRO CA 1 1
19 12860 1 1 31 PRO CB C -5.099 -3.697 4.329 1.00 . A A . 31 PRO CB 1 1
19 12861 1 1 31 PRO CD C -4.736 -6.007 3.695 1.00 . A A . 31 PRO CD 1 1
19 12862 1 1 31 PRO CG C -5.640 -5.097 4.486 1.00 . A A . 31 PRO CG 1 1
19 12863 1 1 31 PRO HA H -3.767 -3.531 2.644 1.00 . A A . 31 PRO HA 1 1
19 12864 1 1 31 PRO HB2 H -4.989 -3.209 5.287 1.00 . A A . 31 PRO HB2 1 1
19 12865 1 1 31 PRO HB3 H -5.736 -3.102 3.692 1.00 . A A . 31 PRO HB3 1 1
19 12866 1 1 31 PRO HD2 H -4.676 -6.982 4.149 1.00 . A A . 31 PRO HD2 1 1
19 12867 1 1 31 PRO HD3 H -5.071 -6.077 2.663 1.00 . A A . 31 PRO HD3 1 1
19 12868 1 1 31 PRO HG2 H -5.628 -5.377 5.529 1.00 . A A . 31 PRO HG2 1 1
19 12869 1 1 31 PRO HG3 H -6.647 -5.143 4.100 1.00 . A A . 31 PRO HG3 1 1
19 12870 1 1 31 PRO N N -3.470 -5.291 3.781 1.00 . A A . 31 PRO N 1 1
19 12871 1 1 31 PRO O O -2.477 -3.187 5.620 1.00 . A A . 31 PRO O 1 1
19 12872 1 1 32 SER C C -0.652 -0.030 3.778 1.00 . A A . 32 SER C 1 1
19 12873 1 1 32 SER CA C -0.808 -1.451 4.279 1.00 . A A . 32 SER CA 1 1
19 12874 1 1 32 SER CB C 0.460 -2.196 3.928 1.00 . A A . 32 SER CB 1 1
19 12875 1 1 32 SER H H -2.177 -2.025 2.747 1.00 . A A . 32 SER H 1 1
19 12876 1 1 32 SER HA H -0.921 -1.460 5.335 1.00 . A A . 32 SER HA 1 1
19 12877 1 1 32 SER HB2 H 0.322 -3.215 4.190 1.00 . A A . 32 SER HB2 1 1
19 12878 1 1 32 SER HB3 H 0.643 -2.105 2.855 1.00 . A A . 32 SER HB3 1 1
19 12879 1 1 32 SER HG H 2.384 -1.914 4.163 1.00 . A A . 32 SER HG 1 1
19 12880 1 1 32 SER N N -1.932 -2.182 3.684 1.00 . A A . 32 SER N 1 1
19 12881 1 1 32 SER O O -1.574 0.544 3.230 1.00 . A A . 32 SER O 1 1
19 12882 1 1 32 SER OG O 1.578 -1.685 4.632 1.00 . A A . 32 SER OG 1 1
19 12883 1 1 33 TRP C C 2.209 1.655 2.755 1.00 . A A . 33 TRP C 1 1
19 12884 1 1 33 TRP CA C 0.925 1.847 3.558 1.00 . A A . 33 TRP CA 1 1
19 12885 1 1 33 TRP CB C 1.172 2.791 4.751 1.00 . A A . 33 TRP CB 1 1
19 12886 1 1 33 TRP CD1 C 2.631 4.596 3.659 1.00 . A A . 33 TRP CD1 1 1
19 12887 1 1 33 TRP CD2 C 0.771 5.384 4.637 1.00 . A A . 33 TRP CD2 1 1
19 12888 1 1 33 TRP CE2 C 1.463 6.461 4.054 1.00 . A A . 33 TRP CE2 1 1
19 12889 1 1 33 TRP CE3 C -0.430 5.640 5.308 1.00 . A A . 33 TRP CE3 1 1
19 12890 1 1 33 TRP CG C 1.526 4.194 4.356 1.00 . A A . 33 TRP CG 1 1
19 12891 1 1 33 TRP CH2 C -0.182 7.992 4.778 1.00 . A A . 33 TRP CH2 1 1
19 12892 1 1 33 TRP CZ2 C 0.993 7.772 4.122 1.00 . A A . 33 TRP CZ2 1 1
19 12893 1 1 33 TRP CZ3 C -0.892 6.943 5.373 1.00 . A A . 33 TRP CZ3 1 1
19 12894 1 1 33 TRP H H 1.185 0.027 4.583 1.00 . A A . 33 TRP H 1 1
19 12895 1 1 33 TRP HA H 0.147 2.232 2.916 1.00 . A A . 33 TRP HA 1 1
19 12896 1 1 33 TRP HB2 H 0.279 2.835 5.357 1.00 . A A . 33 TRP HB2 1 1
19 12897 1 1 33 TRP HB3 H 1.982 2.398 5.347 1.00 . A A . 33 TRP HB3 1 1
19 12898 1 1 33 TRP HD1 H 3.409 3.929 3.307 1.00 . A A . 33 TRP HD1 1 1
19 12899 1 1 33 TRP HE1 H 3.269 6.477 2.985 1.00 . A A . 33 TRP HE1 1 1
19 12900 1 1 33 TRP HE3 H -0.992 4.842 5.772 1.00 . A A . 33 TRP HE3 1 1
19 12901 1 1 33 TRP HH2 H -0.586 8.993 4.836 1.00 . A A . 33 TRP HH2 1 1
19 12902 1 1 33 TRP HZ2 H 1.522 8.595 3.672 1.00 . A A . 33 TRP HZ2 1 1
19 12903 1 1 33 TRP HZ3 H -1.819 7.160 5.883 1.00 . A A . 33 TRP HZ3 1 1
19 12904 1 1 33 TRP N N 0.542 0.529 4.039 1.00 . A A . 33 TRP N 1 1
19 12905 1 1 33 TRP NE1 N 2.595 5.955 3.467 1.00 . A A . 33 TRP NE1 1 1
19 12906 1 1 33 TRP O O 3.312 1.671 3.300 1.00 . A A . 33 TRP O 1 1
19 12907 1 1 34 VAL C C 2.761 1.546 -0.901 1.00 . A A . 34 VAL C 1 1
19 12908 1 1 34 VAL CA C 3.151 1.227 0.547 1.00 . A A . 34 VAL CA 1 1
19 12909 1 1 34 VAL CB C 3.604 -0.252 0.713 1.00 . A A . 34 VAL CB 1 1
19 12910 1 1 34 VAL CG1 C 3.311 -1.155 -0.504 1.00 . A A . 34 VAL CG1 1 1
19 12911 1 1 34 VAL CG2 C 5.045 -0.270 1.211 1.00 . A A . 34 VAL CG2 1 1
19 12912 1 1 34 VAL H H 1.149 1.513 1.088 1.00 . A A . 34 VAL H 1 1
19 12913 1 1 34 VAL HA H 3.970 1.875 0.837 1.00 . A A . 34 VAL HA 1 1
19 12914 1 1 34 VAL HB H 3.018 -0.680 1.494 1.00 . A A . 34 VAL HB 1 1
19 12915 1 1 34 VAL HG11 H 2.258 -1.400 -0.508 1.00 . A A . 34 VAL HG11 1 1
19 12916 1 1 34 VAL HG12 H 3.871 -2.049 -0.435 1.00 . A A . 34 VAL HG12 1 1
19 12917 1 1 34 VAL HG13 H 3.552 -0.670 -1.419 1.00 . A A . 34 VAL HG13 1 1
19 12918 1 1 34 VAL HG21 H 5.725 -0.093 0.400 1.00 . A A . 34 VAL HG21 1 1
19 12919 1 1 34 VAL HG22 H 5.259 -1.227 1.661 1.00 . A A . 34 VAL HG22 1 1
19 12920 1 1 34 VAL HG23 H 5.170 0.504 1.954 1.00 . A A . 34 VAL HG23 1 1
19 12921 1 1 34 VAL N N 2.042 1.473 1.451 1.00 . A A . 34 VAL N 1 1
19 12922 1 1 34 VAL O O 1.623 1.908 -1.151 1.00 . A A . 34 VAL O 1 1
19 12923 1 1 35 PRO C C 3.153 0.288 -4.006 1.00 . A A . 35 PRO C 1 1
19 12924 1 1 35 PRO CA C 3.461 1.594 -3.285 1.00 . A A . 35 PRO CA 1 1
19 12925 1 1 35 PRO CB C 4.807 2.100 -3.758 1.00 . A A . 35 PRO CB 1 1
19 12926 1 1 35 PRO CD C 5.132 1.077 -1.638 1.00 . A A . 35 PRO CD 1 1
19 12927 1 1 35 PRO CG C 5.744 1.242 -3.010 1.00 . A A . 35 PRO CG 1 1
19 12928 1 1 35 PRO HA H 2.701 2.312 -3.486 1.00 . A A . 35 PRO HA 1 1
19 12929 1 1 35 PRO HB2 H 4.896 1.958 -4.823 1.00 . A A . 35 PRO HB2 1 1
19 12930 1 1 35 PRO HB3 H 4.936 3.135 -3.501 1.00 . A A . 35 PRO HB3 1 1
19 12931 1 1 35 PRO HD2 H 5.251 0.063 -1.310 1.00 . A A . 35 PRO HD2 1 1
19 12932 1 1 35 PRO HD3 H 5.566 1.758 -0.933 1.00 . A A . 35 PRO HD3 1 1
19 12933 1 1 35 PRO HG2 H 5.816 0.284 -3.501 1.00 . A A . 35 PRO HG2 1 1
19 12934 1 1 35 PRO HG3 H 6.709 1.711 -2.947 1.00 . A A . 35 PRO HG3 1 1
19 12935 1 1 35 PRO N N 3.708 1.399 -1.861 1.00 . A A . 35 PRO N 1 1
19 12936 1 1 35 PRO O O 3.800 -0.731 -3.767 1.00 . A A . 35 PRO O 1 1
19 12937 1 1 36 SER C C 0.918 -1.840 -4.946 1.00 . A A . 36 SER C 1 1
19 12938 1 1 36 SER CA C 1.781 -0.827 -5.696 1.00 . A A . 36 SER CA 1 1
19 12939 1 1 36 SER CB C 3.021 -1.527 -6.262 1.00 . A A . 36 SER CB 1 1
19 12940 1 1 36 SER H H 1.656 1.163 -4.979 1.00 . A A . 36 SER H 1 1
19 12941 1 1 36 SER HA H 1.203 -0.450 -6.526 1.00 . A A . 36 SER HA 1 1
19 12942 1 1 36 SER HB2 H 3.680 -0.793 -6.700 1.00 . A A . 36 SER HB2 1 1
19 12943 1 1 36 SER HB3 H 3.535 -2.045 -5.466 1.00 . A A . 36 SER HB3 1 1
19 12944 1 1 36 SER HG H 3.020 -3.332 -7.026 1.00 . A A . 36 SER HG 1 1
19 12945 1 1 36 SER N N 2.161 0.330 -4.883 1.00 . A A . 36 SER N 1 1
19 12946 1 1 36 SER O O -0.224 -2.079 -5.337 1.00 . A A . 36 SER O 1 1
19 12947 1 1 36 SER OG O 2.662 -2.471 -7.257 1.00 . A A . 36 SER OG 1 1
19 12948 1 1 37 SER C C 0.974 -3.557 -1.668 1.00 . A A . 37 SER C 1 1
19 12949 1 1 37 SER CA C 0.661 -3.452 -3.162 1.00 . A A . 37 SER CA 1 1
19 12950 1 1 37 SER CB C 0.881 -4.817 -3.816 1.00 . A A . 37 SER CB 1 1
19 12951 1 1 37 SER H H 2.343 -2.208 -3.571 1.00 . A A . 37 SER H 1 1
19 12952 1 1 37 SER HA H -0.373 -3.198 -3.273 1.00 . A A . 37 SER HA 1 1
19 12953 1 1 37 SER HB2 H 0.562 -4.776 -4.847 1.00 . A A . 37 SER HB2 1 1
19 12954 1 1 37 SER HB3 H 1.930 -5.070 -3.774 1.00 . A A . 37 SER HB3 1 1
19 12955 1 1 37 SER HG H 0.052 -6.590 -3.727 1.00 . A A . 37 SER HG 1 1
19 12956 1 1 37 SER N N 1.441 -2.442 -3.877 1.00 . A A . 37 SER N 1 1
19 12957 1 1 37 SER O O 0.085 -3.425 -0.832 1.00 . A A . 37 SER O 1 1
19 12958 1 1 37 SER OG O 0.140 -5.826 -3.151 1.00 . A A . 37 SER OG 1 1
19 12959 1 1 38 TYR C C 4.091 -4.341 0.127 1.00 . A A . 38 TYR C 1 1
19 12960 1 1 38 TYR CA C 2.616 -4.006 0.051 1.00 . A A . 38 TYR CA 1 1
19 12961 1 1 38 TYR CB C 1.818 -5.127 0.655 1.00 . A A . 38 TYR CB 1 1
19 12962 1 1 38 TYR CD1 C 3.330 -6.018 2.346 1.00 . A A . 38 TYR CD1 1 1
19 12963 1 1 38 TYR CD2 C 1.361 -4.985 3.126 1.00 . A A . 38 TYR CD2 1 1
19 12964 1 1 38 TYR CE1 C 3.748 -6.261 3.616 1.00 . A A . 38 TYR CE1 1 1
19 12965 1 1 38 TYR CE2 C 1.764 -5.206 4.432 1.00 . A A . 38 TYR CE2 1 1
19 12966 1 1 38 TYR CG C 2.157 -5.393 2.077 1.00 . A A . 38 TYR CG 1 1
19 12967 1 1 38 TYR CZ C 2.607 -5.922 4.747 1.00 . A A . 38 TYR CZ 1 1
19 12968 1 1 38 TYR H H 2.924 -3.762 -2.020 1.00 . A A . 38 TYR H 1 1
19 12969 1 1 38 TYR HA H 2.417 -3.102 0.612 1.00 . A A . 38 TYR HA 1 1
19 12970 1 1 38 TYR HB2 H 0.764 -4.865 0.641 1.00 . A A . 38 TYR HB2 1 1
19 12971 1 1 38 TYR HB3 H 1.981 -6.027 0.088 1.00 . A A . 38 TYR HB3 1 1
19 12972 1 1 38 TYR HD1 H 3.933 -6.344 1.515 1.00 . A A . 38 TYR HD1 1 1
19 12973 1 1 38 TYR HD2 H 0.413 -4.506 2.914 1.00 . A A . 38 TYR HD2 1 1
19 12974 1 1 38 TYR HE1 H 4.697 -6.762 3.761 1.00 . A A . 38 TYR HE1 1 1
19 12975 1 1 38 TYR HE2 H 1.138 -4.885 5.249 1.00 . A A . 38 TYR HE2 1 1
19 12976 1 1 38 TYR HH H 4.304 -5.836 6.055 1.00 . A A . 38 TYR HH 1 1
19 12977 1 1 38 TYR N N 2.228 -3.803 -1.335 1.00 . A A . 38 TYR N 1 1
19 12978 1 1 38 TYR O O 4.659 -4.877 -0.817 1.00 . A A . 38 TYR O 1 1
19 12979 1 1 38 TYR OH O 3.379 -6.076 5.968 1.00 . A A . 38 TYR OH 1 1
19 12980 1 1 39 ILE C C 6.562 -3.681 2.738 1.00 . A A . 39 ILE C 1 1
19 12981 1 1 39 ILE CA C 6.123 -4.269 1.417 1.00 . A A . 39 ILE CA 1 1
19 12982 1 1 39 ILE CB C 6.949 -3.708 0.238 1.00 . A A . 39 ILE CB 1 1
19 12983 1 1 39 ILE CD1 C 8.980 -4.949 1.155 1.00 . A A . 39 ILE CD1 1 1
19 12984 1 1 39 ILE CG1 C 8.452 -3.667 0.548 1.00 . A A . 39 ILE CG1 1 1
19 12985 1 1 39 ILE CG2 C 6.433 -2.346 -0.151 1.00 . A A . 39 ILE CG2 1 1
19 12986 1 1 39 ILE H H 4.207 -3.567 1.952 1.00 . A A . 39 ILE H 1 1
19 12987 1 1 39 ILE HA H 6.258 -5.340 1.448 1.00 . A A . 39 ILE HA 1 1
19 12988 1 1 39 ILE HB H 6.789 -4.356 -0.603 1.00 . A A . 39 ILE HB 1 1
19 12989 1 1 39 ILE HD11 H 8.445 -5.162 2.069 1.00 . A A . 39 ILE HD11 1 1
19 12990 1 1 39 ILE HD12 H 10.032 -4.839 1.370 1.00 . A A . 39 ILE HD12 1 1
19 12991 1 1 39 ILE HD13 H 8.838 -5.761 0.457 1.00 . A A . 39 ILE HD13 1 1
19 12992 1 1 39 ILE HG12 H 8.990 -3.492 -0.366 1.00 . A A . 39 ILE HG12 1 1
19 12993 1 1 39 ILE HG13 H 8.661 -2.862 1.232 1.00 . A A . 39 ILE HG13 1 1
19 12994 1 1 39 ILE HG21 H 6.958 -1.588 0.406 1.00 . A A . 39 ILE HG21 1 1
19 12995 1 1 39 ILE HG22 H 5.382 -2.292 0.082 1.00 . A A . 39 ILE HG22 1 1
19 12996 1 1 39 ILE HG23 H 6.574 -2.188 -1.207 1.00 . A A . 39 ILE HG23 1 1
19 12997 1 1 39 ILE N N 4.710 -4.006 1.234 1.00 . A A . 39 ILE N 1 1
19 12998 1 1 39 ILE O O 7.296 -2.699 2.799 1.00 . A A . 39 ILE O 1 1
19 12999 1 1 40 ALA C C 7.895 -3.853 5.377 1.00 . A A . 40 ALA C 1 1
19 13000 1 1 40 ALA CA C 6.395 -3.788 5.130 1.00 . A A . 40 ALA CA 1 1
19 13001 1 1 40 ALA CB C 5.640 -4.571 6.178 1.00 . A A . 40 ALA CB 1 1
19 13002 1 1 40 ALA H H 5.452 -5.031 3.690 1.00 . A A . 40 ALA H 1 1
19 13003 1 1 40 ALA HA H 6.080 -2.758 5.187 1.00 . A A . 40 ALA HA 1 1
19 13004 1 1 40 ALA HB1 H 4.585 -4.534 5.957 1.00 . A A . 40 ALA HB1 1 1
19 13005 1 1 40 ALA HB2 H 5.823 -4.136 7.148 1.00 . A A . 40 ALA HB2 1 1
19 13006 1 1 40 ALA HB3 H 5.975 -5.596 6.172 1.00 . A A . 40 ALA HB3 1 1
19 13007 1 1 40 ALA N N 6.064 -4.267 3.803 1.00 . A A . 40 ALA N 1 1
19 13008 1 1 40 ALA O O 8.425 -4.873 5.818 1.00 . A A . 40 ALA O 1 1
19 13009 1 1 41 ALA C C 10.537 -1.312 4.728 1.00 . A A . 41 ALA C 1 1
19 13010 1 1 41 ALA CA C 10.013 -2.641 5.267 1.00 . A A . 41 ALA CA 1 1
19 13011 1 1 41 ALA CB C 10.719 -3.800 4.579 1.00 . A A . 41 ALA CB 1 1
19 13012 1 1 41 ALA H H 8.073 -1.967 4.758 1.00 . A A . 41 ALA H 1 1
19 13013 1 1 41 ALA HA H 10.224 -2.697 6.325 1.00 . A A . 41 ALA HA 1 1
19 13014 1 1 41 ALA HB1 H 10.416 -3.843 3.543 1.00 . A A . 41 ALA HB1 1 1
19 13015 1 1 41 ALA HB2 H 10.458 -4.725 5.069 1.00 . A A . 41 ALA HB2 1 1
19 13016 1 1 41 ALA HB3 H 11.787 -3.654 4.635 1.00 . A A . 41 ALA HB3 1 1
19 13017 1 1 41 ALA N N 8.567 -2.743 5.091 1.00 . A A . 41 ALA N 1 1
19 13018 1 1 41 ALA O O 11.522 -0.773 5.230 1.00 . A A . 41 ALA O 1 1
19 13019 1 1 42 ASP C C 11.512 0.304 2.238 1.00 . A A . 42 ASP C 1 1
19 13020 1 1 42 ASP CA C 10.254 0.471 3.079 1.00 . A A . 42 ASP CA 1 1
19 13021 1 1 42 ASP CB C 10.471 1.550 4.143 1.00 . A A . 42 ASP CB 1 1
19 13022 1 1 42 ASP CG C 9.309 1.647 5.113 1.00 . A A . 42 ASP CG 1 1
19 13023 1 1 42 ASP H H 9.108 -1.286 3.327 1.00 . A A . 42 ASP H 1 1
19 13024 1 1 42 ASP HA H 9.445 0.778 2.432 1.00 . A A . 42 ASP HA 1 1
19 13025 1 1 42 ASP HB2 H 11.366 1.325 4.703 1.00 . A A . 42 ASP HB2 1 1
19 13026 1 1 42 ASP HB3 H 10.590 2.506 3.655 1.00 . A A . 42 ASP HB3 1 1
19 13027 1 1 42 ASP N N 9.871 -0.795 3.696 1.00 . A A . 42 ASP N 1 1
19 13028 1 1 42 ASP O O 12.238 1.268 1.993 1.00 . A A . 42 ASP O 1 1
19 13029 1 1 42 ASP OD1 O 8.314 2.323 4.782 1.00 . A A . 42 ASP OD1 1 1
19 13030 1 1 42 ASP OD2 O 9.397 1.046 6.204 1.00 . A A . 42 ASP OD2 1 1
19 13031 1 1 43 VAL C C 12.540 -1.523 -0.466 1.00 . A A . 43 VAL C 1 1
19 13032 1 1 43 VAL CA C 12.935 -1.209 0.973 1.00 . A A . 43 VAL CA 1 1
19 13033 1 1 43 VAL CB C 13.742 -2.391 1.540 1.00 . A A . 43 VAL CB 1 1
19 13034 1 1 43 VAL CG1 C 14.986 -2.638 0.700 1.00 . A A . 43 VAL CG1 1 1
19 13035 1 1 43 VAL CG2 C 14.113 -2.139 2.992 1.00 . A A . 43 VAL CG2 1 1
19 13036 1 1 43 VAL H H 11.146 -1.652 2.018 1.00 . A A . 43 VAL H 1 1
19 13037 1 1 43 VAL HA H 13.567 -0.333 0.980 1.00 . A A . 43 VAL HA 1 1
19 13038 1 1 43 VAL HB H 13.125 -3.277 1.496 1.00 . A A . 43 VAL HB 1 1
19 13039 1 1 43 VAL HG11 H 15.603 -1.751 0.699 1.00 . A A . 43 VAL HG11 1 1
19 13040 1 1 43 VAL HG12 H 14.696 -2.875 -0.313 1.00 . A A . 43 VAL HG12 1 1
19 13041 1 1 43 VAL HG13 H 15.543 -3.464 1.117 1.00 . A A . 43 VAL HG13 1 1
19 13042 1 1 43 VAL HG21 H 14.643 -1.201 3.071 1.00 . A A . 43 VAL HG21 1 1
19 13043 1 1 43 VAL HG22 H 14.745 -2.939 3.347 1.00 . A A . 43 VAL HG22 1 1
19 13044 1 1 43 VAL HG23 H 13.215 -2.097 3.591 1.00 . A A . 43 VAL HG23 1 1
19 13045 1 1 43 VAL N N 11.763 -0.922 1.791 1.00 . A A . 43 VAL N 1 1
19 13046 1 1 43 VAL O O 13.331 -1.334 -1.391 1.00 . A A . 43 VAL O 1 1
19 13047 1 1 44 VAL C C 9.395 -1.834 -2.185 1.00 . A A . 44 VAL C 1 1
19 13048 1 1 44 VAL CA C 10.819 -2.341 -1.981 1.00 . A A . 44 VAL CA 1 1
19 13049 1 1 44 VAL CB C 10.853 -3.864 -2.217 1.00 . A A . 44 VAL CB 1 1
19 13050 1 1 44 VAL CG1 C 10.737 -4.187 -3.698 1.00 . A A . 44 VAL CG1 1 1
19 13051 1 1 44 VAL CG2 C 12.115 -4.473 -1.626 1.00 . A A . 44 VAL CG2 1 1
19 13052 1 1 44 VAL H H 10.726 -2.126 0.124 1.00 . A A . 44 VAL H 1 1
19 13053 1 1 44 VAL HA H 11.466 -1.870 -2.707 1.00 . A A . 44 VAL HA 1 1
19 13054 1 1 44 VAL HB H 10.004 -4.301 -1.716 1.00 . A A . 44 VAL HB 1 1
19 13055 1 1 44 VAL HG11 H 11.020 -5.216 -3.864 1.00 . A A . 44 VAL HG11 1 1
19 13056 1 1 44 VAL HG12 H 11.393 -3.538 -4.262 1.00 . A A . 44 VAL HG12 1 1
19 13057 1 1 44 VAL HG13 H 9.718 -4.038 -4.022 1.00 . A A . 44 VAL HG13 1 1
19 13058 1 1 44 VAL HG21 H 12.139 -4.290 -0.563 1.00 . A A . 44 VAL HG21 1 1
19 13059 1 1 44 VAL HG22 H 12.982 -4.022 -2.088 1.00 . A A . 44 VAL HG22 1 1
19 13060 1 1 44 VAL HG23 H 12.122 -5.537 -1.810 1.00 . A A . 44 VAL HG23 1 1
19 13061 1 1 44 VAL N N 11.313 -2.000 -0.651 1.00 . A A . 44 VAL N 1 1
19 13062 1 1 44 VAL O O 8.711 -1.469 -1.231 1.00 . A A . 44 VAL O 1 1
19 13063 1 1 45 SER C C 6.664 -2.537 -3.929 1.00 . A A . 45 SER C 1 1
19 13064 1 1 45 SER CA C 7.622 -1.353 -3.792 1.00 . A A . 45 SER CA 1 1
19 13065 1 1 45 SER CB C 7.673 -0.573 -5.108 1.00 . A A . 45 SER CB 1 1
19 13066 1 1 45 SER H H 9.560 -2.113 -4.152 1.00 . A A . 45 SER H 1 1
19 13067 1 1 45 SER HA H 7.270 -0.694 -3.006 1.00 . A A . 45 SER HA 1 1
19 13068 1 1 45 SER HB2 H 8.243 0.333 -4.964 1.00 . A A . 45 SER HB2 1 1
19 13069 1 1 45 SER HB3 H 8.147 -1.180 -5.865 1.00 . A A . 45 SER HB3 1 1
19 13070 1 1 45 SER HG H 6.189 -0.666 -6.383 1.00 . A A . 45 SER HG 1 1
19 13071 1 1 45 SER N N 8.962 -1.812 -3.440 1.00 . A A . 45 SER N 1 1
19 13072 1 1 45 SER O O 5.663 -2.455 -4.642 1.00 . A A . 45 SER O 1 1
19 13073 1 1 45 SER OG O 6.372 -0.226 -5.549 1.00 . A A . 45 SER OG 1 1
19 13074 1 1 46 GLU C C 6.724 -5.943 -2.419 1.00 . A A . 46 GLU C 1 1
19 13075 1 1 46 GLU CA C 6.146 -4.839 -3.298 1.00 . A A . 46 GLU CA 1 1
19 13076 1 1 46 GLU CB C 6.025 -5.335 -4.738 1.00 . A A . 46 GLU CB 1 1
19 13077 1 1 46 GLU CD C 5.084 -7.067 -6.318 1.00 . A A . 46 GLU CD 1 1
19 13078 1 1 46 GLU CG C 5.181 -6.590 -4.881 1.00 . A A . 46 GLU CG 1 1
19 13079 1 1 46 GLU H H 7.780 -3.638 -2.680 1.00 . A A . 46 GLU H 1 1
19 13080 1 1 46 GLU HA H 5.164 -4.580 -2.931 1.00 . A A . 46 GLU HA 1 1
19 13081 1 1 46 GLU HB2 H 5.578 -4.557 -5.335 1.00 . A A . 46 GLU HB2 1 1
19 13082 1 1 46 GLU HB3 H 7.013 -5.546 -5.118 1.00 . A A . 46 GLU HB3 1 1
19 13083 1 1 46 GLU HG2 H 5.621 -7.375 -4.286 1.00 . A A . 46 GLU HG2 1 1
19 13084 1 1 46 GLU HG3 H 4.185 -6.380 -4.520 1.00 . A A . 46 GLU HG3 1 1
19 13085 1 1 46 GLU N N 6.977 -3.636 -3.243 1.00 . A A . 46 GLU N 1 1
19 13086 1 1 46 GLU O O 7.939 -6.034 -2.240 1.00 . A A . 46 GLU O 1 1
19 13087 1 1 46 GLU OE1 O 5.948 -7.865 -6.738 1.00 . A A . 46 GLU OE1 1 1
19 13088 1 1 46 GLU OE2 O 4.144 -6.642 -7.022 1.00 . A A . 46 GLU OE2 1 1
19 13089 1 1 47 TYR C C 7.151 -8.856 -1.768 1.00 . A A . 47 TYR C 1 1
19 13090 1 1 47 TYR CA C 6.273 -7.867 -1.008 1.00 . A A . 47 TYR CA 1 1
19 13091 1 1 47 TYR CB C 5.060 -8.589 -0.417 1.00 . A A . 47 TYR CB 1 1
19 13092 1 1 47 TYR CD1 C 6.365 -9.265 1.634 1.00 . A A . 47 TYR CD1 1 1
19 13093 1 1 47 TYR CD2 C 4.807 -10.824 0.726 1.00 . A A . 47 TYR CD2 1 1
19 13094 1 1 47 TYR CE1 C 6.695 -10.167 2.629 1.00 . A A . 47 TYR CE1 1 1
19 13095 1 1 47 TYR CE2 C 5.131 -11.731 1.717 1.00 . A A . 47 TYR CE2 1 1
19 13096 1 1 47 TYR CG C 5.418 -9.579 0.668 1.00 . A A . 47 TYR CG 1 1
19 13097 1 1 47 TYR CZ C 6.075 -11.398 2.665 1.00 . A A . 47 TYR CZ 1 1
19 13098 1 1 47 TYR H H 4.892 -6.655 -2.048 1.00 . A A . 47 TYR H 1 1
19 13099 1 1 47 TYR HA H 6.850 -7.437 -0.206 1.00 . A A . 47 TYR HA 1 1
19 13100 1 1 47 TYR HB2 H 4.378 -7.862 0.005 1.00 . A A . 47 TYR HB2 1 1
19 13101 1 1 47 TYR HB3 H 4.560 -9.130 -1.206 1.00 . A A . 47 TYR HB3 1 1
19 13102 1 1 47 TYR HD1 H 6.851 -8.299 1.601 1.00 . A A . 47 TYR HD1 1 1
19 13103 1 1 47 TYR HD2 H 4.069 -11.083 -0.019 1.00 . A A . 47 TYR HD2 1 1
19 13104 1 1 47 TYR HE1 H 7.434 -9.905 3.372 1.00 . A A . 47 TYR HE1 1 1
19 13105 1 1 47 TYR HE2 H 4.644 -12.696 1.747 1.00 . A A . 47 TYR HE2 1 1
19 13106 1 1 47 TYR HH H 6.432 -11.849 4.501 1.00 . A A . 47 TYR HH 1 1
19 13107 1 1 47 TYR N N 5.847 -6.779 -1.873 1.00 . A A . 47 TYR N 1 1
19 13108 1 1 47 TYR O O 6.598 -9.823 -2.334 1.00 . A A . 47 TYR O 1 1
19 13109 1 1 47 TYR OXT O 8.383 -8.656 -1.792 1.00 . A A . 47 TYR OXT 1 1
19 13110 1 1 47 TYR OH O 6.399 -12.299 3.655 1.00 . A A . 47 TYR OH 1 1
20 13111 1 1 1 GLY C C -6.794 -2.132 9.059 1.00 . A A . 1 GLY C 1 1
20 13112 1 1 1 GLY CA C -5.575 -2.829 9.628 1.00 . A A . 1 GLY CA 1 1
20 13113 1 1 1 GLY H1 H -5.111 -1.375 11.054 1.00 . A A . 1 GLY H1 1 1
20 13114 1 1 1 GLY H2 H -4.428 -2.888 11.374 1.00 . A A . 1 GLY H2 1 1
20 13115 1 1 1 GLY H3 H -6.078 -2.631 11.646 1.00 . A A . 1 GLY H3 1 1
20 13116 1 1 1 GLY HA2 H -4.722 -2.606 9.004 1.00 . A A . 1 GLY HA2 1 1
20 13117 1 1 1 GLY HA3 H -5.746 -3.895 9.619 1.00 . A A . 1 GLY HA3 1 1
20 13118 1 1 1 GLY N N -5.277 -2.401 11.023 1.00 . A A . 1 GLY N 1 1
20 13119 1 1 1 GLY O O -7.920 -2.390 9.486 1.00 . A A . 1 GLY O 1 1
20 13120 1 1 2 SER C C -7.447 -0.375 5.965 1.00 . A A . 2 SER C 1 1
20 13121 1 1 2 SER CA C -7.667 -0.512 7.468 1.00 . A A . 2 SER CA 1 1
20 13122 1 1 2 SER CB C -7.804 0.873 8.101 1.00 . A A . 2 SER CB 1 1
20 13123 1 1 2 SER H H -5.654 -1.086 7.791 1.00 . A A . 2 SER H 1 1
20 13124 1 1 2 SER HA H -8.577 -1.067 7.637 1.00 . A A . 2 SER HA 1 1
20 13125 1 1 2 SER HB2 H -8.000 0.766 9.158 1.00 . A A . 2 SER HB2 1 1
20 13126 1 1 2 SER HB3 H -6.887 1.425 7.959 1.00 . A A . 2 SER HB3 1 1
20 13127 1 1 2 SER HG H -8.600 2.511 7.377 1.00 . A A . 2 SER HG 1 1
20 13128 1 1 2 SER N N -6.573 -1.247 8.092 1.00 . A A . 2 SER N 1 1
20 13129 1 1 2 SER O O -6.581 0.377 5.519 1.00 . A A . 2 SER O 1 1
20 13130 1 1 2 SER OG O -8.870 1.599 7.513 1.00 . A A . 2 SER OG 1 1
20 13131 1 1 3 GLY C C -8.442 -2.377 3.087 1.00 . A A . 3 GLY C 1 1
20 13132 1 1 3 GLY CA C -8.123 -1.050 3.744 1.00 . A A . 3 GLY CA 1 1
20 13133 1 1 3 GLY H H -8.913 -1.688 5.601 1.00 . A A . 3 GLY H 1 1
20 13134 1 1 3 GLY HA2 H -8.804 -0.302 3.369 1.00 . A A . 3 GLY HA2 1 1
20 13135 1 1 3 GLY HA3 H -7.114 -0.765 3.486 1.00 . A A . 3 GLY HA3 1 1
20 13136 1 1 3 GLY N N -8.242 -1.105 5.188 1.00 . A A . 3 GLY N 1 1
20 13137 1 1 3 GLY O O -9.269 -3.139 3.590 1.00 . A A . 3 GLY O 1 1
20 13138 1 1 4 GLU C C -9.309 -3.934 0.403 1.00 . A A . 4 GLU C 1 1
20 13139 1 1 4 GLU CA C -8.006 -3.927 1.237 1.00 . A A . 4 GLU CA 1 1
20 13140 1 1 4 GLU CB C -7.960 -5.105 2.246 1.00 . A A . 4 GLU CB 1 1
20 13141 1 1 4 GLU CD C -9.045 -7.181 3.212 1.00 . A A . 4 GLU CD 1 1
20 13142 1 1 4 GLU CG C -9.234 -5.943 2.357 1.00 . A A . 4 GLU CG 1 1
20 13143 1 1 4 GLU H H -7.118 -2.025 1.613 1.00 . A A . 4 GLU H 1 1
20 13144 1 1 4 GLU HA H -7.178 -4.043 0.553 1.00 . A A . 4 GLU HA 1 1
20 13145 1 1 4 GLU HB2 H -7.149 -5.762 1.975 1.00 . A A . 4 GLU HB2 1 1
20 13146 1 1 4 GLU HB3 H -7.753 -4.697 3.219 1.00 . A A . 4 GLU HB3 1 1
20 13147 1 1 4 GLU HG2 H -10.009 -5.336 2.802 1.00 . A A . 4 GLU HG2 1 1
20 13148 1 1 4 GLU HG3 H -9.543 -6.247 1.368 1.00 . A A . 4 GLU HG3 1 1
20 13149 1 1 4 GLU N N -7.788 -2.664 1.958 1.00 . A A . 4 GLU N 1 1
20 13150 1 1 4 GLU O O -9.497 -4.815 -0.436 1.00 . A A . 4 GLU O 1 1
20 13151 1 1 4 GLU OE1 O -8.610 -8.217 2.668 1.00 . A A . 4 GLU OE1 1 1
20 13152 1 1 4 GLU OE2 O -9.332 -7.114 4.426 1.00 . A A . 4 GLU OE2 1 1
20 13153 1 1 5 VAL C C -11.260 -2.351 -1.509 1.00 . A A . 5 VAL C 1 1
20 13154 1 1 5 VAL CA C -11.467 -2.909 -0.109 1.00 . A A . 5 VAL CA 1 1
20 13155 1 1 5 VAL CB C -12.486 -2.011 0.608 1.00 . A A . 5 VAL CB 1 1
20 13156 1 1 5 VAL CG1 C -13.872 -2.188 0.006 1.00 . A A . 5 VAL CG1 1 1
20 13157 1 1 5 VAL CG2 C -12.500 -2.296 2.102 1.00 . A A . 5 VAL CG2 1 1
20 13158 1 1 5 VAL H H -10.006 -2.279 1.291 1.00 . A A . 5 VAL H 1 1
20 13159 1 1 5 VAL HA H -11.873 -3.907 -0.177 1.00 . A A . 5 VAL HA 1 1
20 13160 1 1 5 VAL HB H -12.185 -0.981 0.459 1.00 . A A . 5 VAL HB 1 1
20 13161 1 1 5 VAL HG11 H -14.164 -3.226 0.076 1.00 . A A . 5 VAL HG11 1 1
20 13162 1 1 5 VAL HG12 H -13.855 -1.888 -1.031 1.00 . A A . 5 VAL HG12 1 1
20 13163 1 1 5 VAL HG13 H -14.581 -1.578 0.546 1.00 . A A . 5 VAL HG13 1 1
20 13164 1 1 5 VAL HG21 H -12.757 -3.332 2.268 1.00 . A A . 5 VAL HG21 1 1
20 13165 1 1 5 VAL HG22 H -13.233 -1.664 2.582 1.00 . A A . 5 VAL HG22 1 1
20 13166 1 1 5 VAL HG23 H -11.523 -2.095 2.516 1.00 . A A . 5 VAL HG23 1 1
20 13167 1 1 5 VAL N N -10.200 -2.969 0.629 1.00 . A A . 5 VAL N 1 1
20 13168 1 1 5 VAL O O -11.688 -2.936 -2.503 1.00 . A A . 5 VAL O 1 1
20 13169 1 1 6 ASN C C -11.276 0.644 -2.982 1.00 . A A . 6 ASN C 1 1
20 13170 1 1 6 ASN CA C -10.276 -0.478 -2.778 1.00 . A A . 6 ASN CA 1 1
20 13171 1 1 6 ASN CB C -10.203 -1.361 -4.029 1.00 . A A . 6 ASN CB 1 1
20 13172 1 1 6 ASN CG C -9.319 -2.597 -3.905 1.00 . A A . 6 ASN CG 1 1
20 13173 1 1 6 ASN H H -10.331 -0.805 -0.696 1.00 . A A . 6 ASN H 1 1
20 13174 1 1 6 ASN HA H -9.314 -0.019 -2.630 1.00 . A A . 6 ASN HA 1 1
20 13175 1 1 6 ASN HB2 H -11.196 -1.679 -4.305 1.00 . A A . 6 ASN HB2 1 1
20 13176 1 1 6 ASN HB3 H -9.794 -0.756 -4.817 1.00 . A A . 6 ASN HB3 1 1
20 13177 1 1 6 ASN HD21 H -8.781 -2.396 -5.808 1.00 . A A . 6 ASN HD21 1 1
20 13178 1 1 6 ASN HD22 H -8.082 -3.732 -4.969 1.00 . A A . 6 ASN HD22 1 1
20 13179 1 1 6 ASN N N -10.596 -1.206 -1.548 1.00 . A A . 6 ASN N 1 1
20 13180 1 1 6 ASN ND2 N -8.661 -2.944 -5.005 1.00 . A A . 6 ASN ND2 1 1
20 13181 1 1 6 ASN O O -12.249 0.517 -3.725 1.00 . A A . 6 ASN O 1 1
20 13182 1 1 6 ASN OD1 O -9.219 -3.227 -2.855 1.00 . A A . 6 ASN OD1 1 1
20 13183 1 1 7 LYS C C -10.985 4.164 -2.107 1.00 . A A . 7 LYS C 1 1
20 13184 1 1 7 LYS CA C -11.855 2.922 -2.339 1.00 . A A . 7 LYS CA 1 1
20 13185 1 1 7 LYS CB C -12.931 2.766 -1.261 1.00 . A A . 7 LYS CB 1 1
20 13186 1 1 7 LYS CD C -13.266 1.703 0.994 1.00 . A A . 7 LYS CD 1 1
20 13187 1 1 7 LYS CE C -12.620 1.362 2.327 1.00 . A A . 7 LYS CE 1 1
20 13188 1 1 7 LYS CG C -12.352 2.562 0.134 1.00 . A A . 7 LYS CG 1 1
20 13189 1 1 7 LYS H H -10.196 1.773 -1.753 1.00 . A A . 7 LYS H 1 1
20 13190 1 1 7 LYS HA H -12.319 2.982 -3.311 1.00 . A A . 7 LYS HA 1 1
20 13191 1 1 7 LYS HB2 H -13.553 3.649 -1.250 1.00 . A A . 7 LYS HB2 1 1
20 13192 1 1 7 LYS HB3 H -13.543 1.909 -1.501 1.00 . A A . 7 LYS HB3 1 1
20 13193 1 1 7 LYS HD2 H -14.182 2.244 1.179 1.00 . A A . 7 LYS HD2 1 1
20 13194 1 1 7 LYS HD3 H -13.486 0.788 0.465 1.00 . A A . 7 LYS HD3 1 1
20 13195 1 1 7 LYS HE2 H -13.300 0.744 2.895 1.00 . A A . 7 LYS HE2 1 1
20 13196 1 1 7 LYS HE3 H -11.707 0.814 2.140 1.00 . A A . 7 LYS HE3 1 1
20 13197 1 1 7 LYS HG2 H -11.385 2.077 0.050 1.00 . A A . 7 LYS HG2 1 1
20 13198 1 1 7 LYS HG3 H -12.230 3.526 0.605 1.00 . A A . 7 LYS HG3 1 1
20 13199 1 1 7 LYS HZ1 H -13.168 3.124 3.305 1.00 . A A . 7 LYS HZ1 1 1
20 13200 1 1 7 LYS HZ2 H -11.635 3.185 2.592 1.00 . A A . 7 LYS HZ2 1 1
20 13201 1 1 7 LYS HZ3 H -11.867 2.316 4.025 1.00 . A A . 7 LYS HZ3 1 1
20 13202 1 1 7 LYS N N -11.008 1.746 -2.301 1.00 . A A . 7 LYS N 1 1
20 13203 1 1 7 LYS NZ N -12.300 2.582 3.117 1.00 . A A . 7 LYS NZ 1 1
20 13204 1 1 7 LYS O O -9.946 4.311 -2.751 1.00 . A A . 7 LYS O 1 1
20 13205 1 1 8 ILE C C -9.133 5.846 -0.684 1.00 . A A . 8 ILE C 1 1
20 13206 1 1 8 ILE CA C -10.593 6.243 -0.893 1.00 . A A . 8 ILE CA 1 1
20 13207 1 1 8 ILE CB C -11.130 6.925 0.383 1.00 . A A . 8 ILE CB 1 1
20 13208 1 1 8 ILE CD1 C -9.002 8.211 0.999 1.00 . A A . 8 ILE CD1 1 1
20 13209 1 1 8 ILE CG1 C -10.463 8.289 0.606 1.00 . A A . 8 ILE CG1 1 1
20 13210 1 1 8 ILE CG2 C -10.927 6.015 1.591 1.00 . A A . 8 ILE CG2 1 1
20 13211 1 1 8 ILE H H -12.235 4.934 -0.734 1.00 . A A . 8 ILE H 1 1
20 13212 1 1 8 ILE HA H -10.667 6.935 -1.719 1.00 . A A . 8 ILE HA 1 1
20 13213 1 1 8 ILE HB H -12.191 7.069 0.257 1.00 . A A . 8 ILE HB 1 1
20 13214 1 1 8 ILE HD11 H -8.697 9.152 1.431 1.00 . A A . 8 ILE HD11 1 1
20 13215 1 1 8 ILE HD12 H -8.404 8.008 0.124 1.00 . A A . 8 ILE HD12 1 1
20 13216 1 1 8 ILE HD13 H -8.863 7.421 1.721 1.00 . A A . 8 ILE HD13 1 1
20 13217 1 1 8 ILE HG12 H -10.527 8.864 -0.305 1.00 . A A . 8 ILE HG12 1 1
20 13218 1 1 8 ILE HG13 H -10.990 8.812 1.391 1.00 . A A . 8 ILE HG13 1 1
20 13219 1 1 8 ILE HG21 H -9.898 6.071 1.916 1.00 . A A . 8 ILE HG21 1 1
20 13220 1 1 8 ILE HG22 H -11.158 4.994 1.314 1.00 . A A . 8 ILE HG22 1 1
20 13221 1 1 8 ILE HG23 H -11.577 6.327 2.394 1.00 . A A . 8 ILE HG23 1 1
20 13222 1 1 8 ILE N N -11.388 5.060 -1.200 1.00 . A A . 8 ILE N 1 1
20 13223 1 1 8 ILE O O -8.811 5.131 0.265 1.00 . A A . 8 ILE O 1 1
20 13224 1 1 9 ILE C C -5.881 7.094 -1.381 1.00 . A A . 9 ILE C 1 1
20 13225 1 1 9 ILE CA C -6.852 5.918 -1.434 1.00 . A A . 9 ILE CA 1 1
20 13226 1 1 9 ILE CB C -6.400 4.968 -2.560 1.00 . A A . 9 ILE CB 1 1
20 13227 1 1 9 ILE CD1 C -6.632 4.451 -5.031 1.00 . A A . 9 ILE CD1 1 1
20 13228 1 1 9 ILE CG1 C -6.951 5.417 -3.912 1.00 . A A . 9 ILE CG1 1 1
20 13229 1 1 9 ILE CG2 C -6.822 3.542 -2.261 1.00 . A A . 9 ILE CG2 1 1
20 13230 1 1 9 ILE H H -8.532 6.842 -2.312 1.00 . A A . 9 ILE H 1 1
20 13231 1 1 9 ILE HA H -6.767 5.377 -0.511 1.00 . A A . 9 ILE HA 1 1
20 13232 1 1 9 ILE HB H -5.320 4.985 -2.598 1.00 . A A . 9 ILE HB 1 1
20 13233 1 1 9 ILE HD11 H -5.562 4.414 -5.179 1.00 . A A . 9 ILE HD11 1 1
20 13234 1 1 9 ILE HD12 H -7.112 4.780 -5.941 1.00 . A A . 9 ILE HD12 1 1
20 13235 1 1 9 ILE HD13 H -6.991 3.467 -4.767 1.00 . A A . 9 ILE HD13 1 1
20 13236 1 1 9 ILE HG12 H -8.025 5.507 -3.845 1.00 . A A . 9 ILE HG12 1 1
20 13237 1 1 9 ILE HG13 H -6.527 6.378 -4.168 1.00 . A A . 9 ILE HG13 1 1
20 13238 1 1 9 ILE HG21 H -6.212 2.861 -2.836 1.00 . A A . 9 ILE HG21 1 1
20 13239 1 1 9 ILE HG22 H -7.861 3.410 -2.523 1.00 . A A . 9 ILE HG22 1 1
20 13240 1 1 9 ILE HG23 H -6.687 3.347 -1.213 1.00 . A A . 9 ILE HG23 1 1
20 13241 1 1 9 ILE N N -8.246 6.287 -1.568 1.00 . A A . 9 ILE N 1 1
20 13242 1 1 9 ILE O O -5.747 7.863 -2.334 1.00 . A A . 9 ILE O 1 1
20 13243 1 1 10 GLY C C -2.847 7.473 -0.192 1.00 . A A . 10 GLY C 1 1
20 13244 1 1 10 GLY CA C -4.169 8.194 -0.053 1.00 . A A . 10 GLY CA 1 1
20 13245 1 1 10 GLY H H -5.455 6.635 0.503 1.00 . A A . 10 GLY H 1 1
20 13246 1 1 10 GLY HA2 H -4.256 8.965 -0.807 1.00 . A A . 10 GLY HA2 1 1
20 13247 1 1 10 GLY HA3 H -4.242 8.627 0.931 1.00 . A A . 10 GLY HA3 1 1
20 13248 1 1 10 GLY N N -5.211 7.209 -0.240 1.00 . A A . 10 GLY N 1 1
20 13249 1 1 10 GLY O O -2.738 6.318 0.219 1.00 . A A . 10 GLY O 1 1
20 13250 1 1 11 SER C C 0.632 8.313 -1.074 1.00 . A A . 11 SER C 1 1
20 13251 1 1 11 SER CA C -0.591 7.404 -0.998 1.00 . A A . 11 SER CA 1 1
20 13252 1 1 11 SER CB C -0.747 6.615 -2.302 1.00 . A A . 11 SER CB 1 1
20 13253 1 1 11 SER H H -1.895 9.070 -0.902 1.00 . A A . 11 SER H 1 1
20 13254 1 1 11 SER HA H -0.449 6.709 -0.200 1.00 . A A . 11 SER HA 1 1
20 13255 1 1 11 SER HB2 H 0.205 6.235 -2.614 1.00 . A A . 11 SER HB2 1 1
20 13256 1 1 11 SER HB3 H -1.429 5.793 -2.145 1.00 . A A . 11 SER HB3 1 1
20 13257 1 1 11 SER HG H -0.578 8.046 -3.631 1.00 . A A . 11 SER HG 1 1
20 13258 1 1 11 SER N N -1.840 8.113 -0.757 1.00 . A A . 11 SER N 1 1
20 13259 1 1 11 SER O O 0.853 8.991 -2.076 1.00 . A A . 11 SER O 1 1
20 13260 1 1 11 SER OG O -1.261 7.439 -3.335 1.00 . A A . 11 SER OG 1 1
20 13261 1 1 12 ARG C C 3.596 8.509 1.101 1.00 . A A . 12 ARG C 1 1
20 13262 1 1 12 ARG CA C 2.669 9.078 0.033 1.00 . A A . 12 ARG CA 1 1
20 13263 1 1 12 ARG CB C 2.390 10.556 0.325 1.00 . A A . 12 ARG CB 1 1
20 13264 1 1 12 ARG CD C 0.323 11.530 -0.731 1.00 . A A . 12 ARG CD 1 1
20 13265 1 1 12 ARG CG C 1.825 11.328 -0.857 1.00 . A A . 12 ARG CG 1 1
20 13266 1 1 12 ARG CZ C -1.178 12.974 0.578 1.00 . A A . 12 ARG CZ 1 1
20 13267 1 1 12 ARG H H 1.185 7.752 0.764 1.00 . A A . 12 ARG H 1 1
20 13268 1 1 12 ARG HA H 3.148 8.990 -0.931 1.00 . A A . 12 ARG HA 1 1
20 13269 1 1 12 ARG HB2 H 1.680 10.621 1.137 1.00 . A A . 12 ARG HB2 1 1
20 13270 1 1 12 ARG HB3 H 3.312 11.031 0.628 1.00 . A A . 12 ARG HB3 1 1
20 13271 1 1 12 ARG HD2 H -0.037 12.028 -1.619 1.00 . A A . 12 ARG HD2 1 1
20 13272 1 1 12 ARG HD3 H -0.152 10.565 -0.643 1.00 . A A . 12 ARG HD3 1 1
20 13273 1 1 12 ARG HE H 0.647 12.407 1.151 1.00 . A A . 12 ARG HE 1 1
20 13274 1 1 12 ARG HG2 H 2.302 12.295 -0.903 1.00 . A A . 12 ARG HG2 1 1
20 13275 1 1 12 ARG HG3 H 2.032 10.781 -1.765 1.00 . A A . 12 ARG HG3 1 1
20 13276 1 1 12 ARG HH11 H -1.930 12.355 -1.193 1.00 . A A . 12 ARG HH11 1 1
20 13277 1 1 12 ARG HH12 H -2.972 13.377 -0.260 1.00 . A A . 12 ARG HH12 1 1
20 13278 1 1 12 ARG HH21 H -0.718 13.752 2.386 1.00 . A A . 12 ARG HH21 1 1
20 13279 1 1 12 ARG HH22 H -2.283 14.172 1.774 1.00 . A A . 12 ARG HH22 1 1
20 13280 1 1 12 ARG N N 1.427 8.309 -0.008 1.00 . A A . 12 ARG N 1 1
20 13281 1 1 12 ARG NE N -0.020 12.337 0.437 1.00 . A A . 12 ARG NE 1 1
20 13282 1 1 12 ARG NH1 N -2.103 12.896 -0.369 1.00 . A A . 12 ARG NH1 1 1
20 13283 1 1 12 ARG NH2 N -1.412 13.691 1.669 1.00 . A A . 12 ARG NH2 1 1
20 13284 1 1 12 ARG O O 3.446 8.840 2.274 1.00 . A A . 12 ARG O 1 1
20 13285 1 1 13 THR C C 6.827 7.811 1.750 1.00 . A A . 13 THR C 1 1
20 13286 1 1 13 THR CA C 5.467 7.131 1.742 1.00 . A A . 13 THR CA 1 1
20 13287 1 1 13 THR CB C 5.651 5.606 1.648 1.00 . A A . 13 THR CB 1 1
20 13288 1 1 13 THR CG2 C 5.786 5.004 3.039 1.00 . A A . 13 THR CG2 1 1
20 13289 1 1 13 THR H H 4.633 7.383 -0.197 1.00 . A A . 13 THR H 1 1
20 13290 1 1 13 THR HA H 5.009 7.330 2.681 1.00 . A A . 13 THR HA 1 1
20 13291 1 1 13 THR HB H 6.550 5.399 1.111 1.00 . A A . 13 THR HB 1 1
20 13292 1 1 13 THR HG1 H 4.713 4.057 0.883 1.00 . A A . 13 THR HG1 1 1
20 13293 1 1 13 THR HG21 H 5.586 3.943 2.994 1.00 . A A . 13 THR HG21 1 1
20 13294 1 1 13 THR HG22 H 5.082 5.477 3.707 1.00 . A A . 13 THR HG22 1 1
20 13295 1 1 13 THR HG23 H 6.790 5.164 3.403 1.00 . A A . 13 THR HG23 1 1
20 13296 1 1 13 THR N N 4.566 7.675 0.731 1.00 . A A . 13 THR N 1 1
20 13297 1 1 13 THR O O 7.068 8.706 2.562 1.00 . A A . 13 THR O 1 1
20 13298 1 1 13 THR OG1 O 4.547 4.999 0.972 1.00 . A A . 13 THR OG1 1 1
20 13299 1 1 14 ALA C C 9.597 8.153 -0.580 1.00 . A A . 14 ALA C 1 1
20 13300 1 1 14 ALA CA C 9.058 7.990 0.833 1.00 . A A . 14 ALA CA 1 1
20 13301 1 1 14 ALA CB C 10.015 7.150 1.664 1.00 . A A . 14 ALA CB 1 1
20 13302 1 1 14 ALA H H 7.472 6.689 0.215 1.00 . A A . 14 ALA H 1 1
20 13303 1 1 14 ALA HA H 8.998 8.965 1.291 1.00 . A A . 14 ALA HA 1 1
20 13304 1 1 14 ALA HB1 H 9.615 7.028 2.660 1.00 . A A . 14 ALA HB1 1 1
20 13305 1 1 14 ALA HB2 H 10.974 7.645 1.721 1.00 . A A . 14 ALA HB2 1 1
20 13306 1 1 14 ALA HB3 H 10.137 6.180 1.204 1.00 . A A . 14 ALA HB3 1 1
20 13307 1 1 14 ALA N N 7.719 7.399 0.862 1.00 . A A . 14 ALA N 1 1
20 13308 1 1 14 ALA O O 9.795 9.271 -1.056 1.00 . A A . 14 ALA O 1 1
20 13309 1 1 15 GLY C C 11.606 6.215 -2.705 1.00 . A A . 15 GLY C 1 1
20 13310 1 1 15 GLY CA C 10.362 7.063 -2.593 1.00 . A A . 15 GLY CA 1 1
20 13311 1 1 15 GLY H H 9.630 6.169 -0.819 1.00 . A A . 15 GLY H 1 1
20 13312 1 1 15 GLY HA2 H 9.614 6.689 -3.277 1.00 . A A . 15 GLY HA2 1 1
20 13313 1 1 15 GLY HA3 H 10.604 8.081 -2.855 1.00 . A A . 15 GLY HA3 1 1
20 13314 1 1 15 GLY N N 9.830 7.033 -1.246 1.00 . A A . 15 GLY N 1 1
20 13315 1 1 15 GLY O O 11.855 5.587 -3.734 1.00 . A A . 15 GLY O 1 1
20 13316 1 1 16 GLU C C 13.266 3.932 -1.610 1.00 . A A . 16 GLU C 1 1
20 13317 1 1 16 GLU CA C 13.612 5.417 -1.586 1.00 . A A . 16 GLU CA 1 1
20 13318 1 1 16 GLU CB C 14.409 5.766 -0.324 1.00 . A A . 16 GLU CB 1 1
20 13319 1 1 16 GLU CD C 14.705 5.447 2.165 1.00 . A A . 16 GLU CD 1 1
20 13320 1 1 16 GLU CG C 13.842 5.161 0.952 1.00 . A A . 16 GLU CG 1 1
20 13321 1 1 16 GLU H H 12.139 6.740 -0.853 1.00 . A A . 16 GLU H 1 1
20 13322 1 1 16 GLU HA H 14.201 5.657 -2.459 1.00 . A A . 16 GLU HA 1 1
20 13323 1 1 16 GLU HB2 H 15.424 5.418 -0.444 1.00 . A A . 16 GLU HB2 1 1
20 13324 1 1 16 GLU HB3 H 14.415 6.841 -0.211 1.00 . A A . 16 GLU HB3 1 1
20 13325 1 1 16 GLU HG2 H 12.859 5.572 1.124 1.00 . A A . 16 GLU HG2 1 1
20 13326 1 1 16 GLU HG3 H 13.767 4.091 0.826 1.00 . A A . 16 GLU HG3 1 1
20 13327 1 1 16 GLU N N 12.391 6.203 -1.634 1.00 . A A . 16 GLU N 1 1
20 13328 1 1 16 GLU O O 14.027 3.107 -2.114 1.00 . A A . 16 GLU O 1 1
20 13329 1 1 16 GLU OE1 O 15.716 4.738 2.355 1.00 . A A . 16 GLU OE1 1 1
20 13330 1 1 16 GLU OE2 O 14.371 6.379 2.926 1.00 . A A . 16 GLU OE2 1 1
20 13331 1 1 17 GLY C C 10.129 2.157 -1.148 1.00 . A A . 17 GLY C 1 1
20 13332 1 1 17 GLY CA C 11.637 2.240 -1.014 1.00 . A A . 17 GLY CA 1 1
20 13333 1 1 17 GLY H H 11.553 4.318 -0.653 1.00 . A A . 17 GLY H 1 1
20 13334 1 1 17 GLY HA2 H 12.094 1.696 -1.828 1.00 . A A . 17 GLY HA2 1 1
20 13335 1 1 17 GLY HA3 H 11.934 1.791 -0.079 1.00 . A A . 17 GLY HA3 1 1
20 13336 1 1 17 GLY N N 12.103 3.611 -1.051 1.00 . A A . 17 GLY N 1 1
20 13337 1 1 17 GLY O O 9.609 1.386 -1.953 1.00 . A A . 17 GLY O 1 1
20 13338 1 1 18 ALA C C 7.485 4.383 -0.768 1.00 . A A . 18 ALA C 1 1
20 13339 1 1 18 ALA CA C 7.973 2.999 -0.380 1.00 . A A . 18 ALA CA 1 1
20 13340 1 1 18 ALA CB C 7.388 2.590 0.971 1.00 . A A . 18 ALA CB 1 1
20 13341 1 1 18 ALA H H 9.902 3.533 0.283 1.00 . A A . 18 ALA H 1 1
20 13342 1 1 18 ALA HA H 7.643 2.299 -1.124 1.00 . A A . 18 ALA HA 1 1
20 13343 1 1 18 ALA HB1 H 7.818 3.203 1.748 1.00 . A A . 18 ALA HB1 1 1
20 13344 1 1 18 ALA HB2 H 7.609 1.551 1.162 1.00 . A A . 18 ALA HB2 1 1
20 13345 1 1 18 ALA HB3 H 6.307 2.729 0.959 1.00 . A A . 18 ALA HB3 1 1
20 13346 1 1 18 ALA N N 9.428 2.959 -0.349 1.00 . A A . 18 ALA N 1 1
20 13347 1 1 18 ALA O O 8.165 5.361 -0.501 1.00 . A A . 18 ALA O 1 1
20 13348 1 1 19 MET C C 4.286 5.864 -2.048 1.00 . A A . 19 MET C 1 1
20 13349 1 1 19 MET CA C 5.802 5.802 -1.779 1.00 . A A . 19 MET CA 1 1
20 13350 1 1 19 MET CB C 6.546 6.297 -3.018 1.00 . A A . 19 MET CB 1 1
20 13351 1 1 19 MET CE C 8.028 10.075 -3.977 1.00 . A A . 19 MET CE 1 1
20 13352 1 1 19 MET CG C 7.053 7.720 -2.890 1.00 . A A . 19 MET CG 1 1
20 13353 1 1 19 MET H H 5.797 3.673 -1.603 1.00 . A A . 19 MET H 1 1
20 13354 1 1 19 MET HA H 6.021 6.472 -0.956 1.00 . A A . 19 MET HA 1 1
20 13355 1 1 19 MET HB2 H 7.393 5.650 -3.198 1.00 . A A . 19 MET HB2 1 1
20 13356 1 1 19 MET HB3 H 5.881 6.250 -3.868 1.00 . A A . 19 MET HB3 1 1
20 13357 1 1 19 MET HE1 H 8.436 10.606 -4.825 1.00 . A A . 19 MET HE1 1 1
20 13358 1 1 19 MET HE2 H 8.748 10.074 -3.173 1.00 . A A . 19 MET HE2 1 1
20 13359 1 1 19 MET HE3 H 7.122 10.563 -3.649 1.00 . A A . 19 MET HE3 1 1
20 13360 1 1 19 MET HG2 H 6.249 8.345 -2.534 1.00 . A A . 19 MET HG2 1 1
20 13361 1 1 19 MET HG3 H 7.860 7.729 -2.173 1.00 . A A . 19 MET HG3 1 1
20 13362 1 1 19 MET N N 6.307 4.480 -1.395 1.00 . A A . 19 MET N 1 1
20 13363 1 1 19 MET O O 3.839 6.718 -2.811 1.00 . A A . 19 MET O 1 1
20 13364 1 1 19 MET SD S 7.661 8.387 -4.451 1.00 . A A . 19 MET SD 1 1
20 13365 1 1 20 GLU C C 1.368 4.477 -0.346 1.00 . A A . 20 GLU C 1 1
20 13366 1 1 20 GLU CA C 2.044 5.020 -1.603 1.00 . A A . 20 GLU CA 1 1
20 13367 1 1 20 GLU CB C 1.599 4.283 -2.874 1.00 . A A . 20 GLU CB 1 1
20 13368 1 1 20 GLU CD C 1.107 4.715 -5.312 1.00 . A A . 20 GLU CD 1 1
20 13369 1 1 20 GLU CG C 2.071 4.933 -4.161 1.00 . A A . 20 GLU CG 1 1
20 13370 1 1 20 GLU H H 3.893 4.329 -0.832 1.00 . A A . 20 GLU H 1 1
20 13371 1 1 20 GLU HA H 1.775 6.053 -1.692 1.00 . A A . 20 GLU HA 1 1
20 13372 1 1 20 GLU HB2 H 1.997 3.298 -2.858 1.00 . A A . 20 GLU HB2 1 1
20 13373 1 1 20 GLU HB3 H 0.517 4.231 -2.894 1.00 . A A . 20 GLU HB3 1 1
20 13374 1 1 20 GLU HG2 H 2.181 5.993 -3.998 1.00 . A A . 20 GLU HG2 1 1
20 13375 1 1 20 GLU HG3 H 3.033 4.504 -4.429 1.00 . A A . 20 GLU HG3 1 1
20 13376 1 1 20 GLU N N 3.499 4.989 -1.430 1.00 . A A . 20 GLU N 1 1
20 13377 1 1 20 GLU O O 2.062 4.203 0.635 1.00 . A A . 20 GLU O 1 1
20 13378 1 1 20 GLU OE1 O 0.136 5.492 -5.432 1.00 . A A . 20 GLU OE1 1 1
20 13379 1 1 20 GLU OE2 O 1.322 3.766 -6.094 1.00 . A A . 20 GLU OE2 1 1
20 13380 1 1 21 TYR C C -1.869 3.075 0.854 1.00 . A A . 21 TYR C 1 1
20 13381 1 1 21 TYR CA C -0.571 3.846 0.918 1.00 . A A . 21 TYR CA 1 1
20 13382 1 1 21 TYR CB C -0.685 5.029 1.867 1.00 . A A . 21 TYR CB 1 1
20 13383 1 1 21 TYR CD1 C -2.158 3.778 3.574 1.00 . A A . 21 TYR CD1 1 1
20 13384 1 1 21 TYR CD2 C -2.320 6.154 3.366 1.00 . A A . 21 TYR CD2 1 1
20 13385 1 1 21 TYR CE1 C -3.119 3.805 4.567 1.00 . A A . 21 TYR CE1 1 1
20 13386 1 1 21 TYR CE2 C -3.266 6.190 4.354 1.00 . A A . 21 TYR CE2 1 1
20 13387 1 1 21 TYR CG C -1.743 4.969 2.956 1.00 . A A . 21 TYR CG 1 1
20 13388 1 1 21 TYR CZ C -3.667 5.015 4.958 1.00 . A A . 21 TYR CZ 1 1
20 13389 1 1 21 TYR H H -0.507 4.477 -1.122 1.00 . A A . 21 TYR H 1 1
20 13390 1 1 21 TYR HA H 0.118 3.201 1.339 1.00 . A A . 21 TYR HA 1 1
20 13391 1 1 21 TYR HB2 H 0.260 5.142 2.348 1.00 . A A . 21 TYR HB2 1 1
20 13392 1 1 21 TYR HB3 H -0.878 5.912 1.292 1.00 . A A . 21 TYR HB3 1 1
20 13393 1 1 21 TYR HD1 H -1.738 2.816 3.252 1.00 . A A . 21 TYR HD1 1 1
20 13394 1 1 21 TYR HD2 H -2.007 7.073 2.896 1.00 . A A . 21 TYR HD2 1 1
20 13395 1 1 21 TYR HE1 H -3.433 2.888 5.039 1.00 . A A . 21 TYR HE1 1 1
20 13396 1 1 21 TYR HE2 H -3.692 7.136 4.640 1.00 . A A . 21 TYR HE2 1 1
20 13397 1 1 21 TYR HH H -5.333 5.633 5.691 1.00 . A A . 21 TYR HH 1 1
20 13398 1 1 21 TYR N N 0.035 4.308 -0.327 1.00 . A A . 21 TYR N 1 1
20 13399 1 1 21 TYR O O -1.911 1.883 1.106 1.00 . A A . 21 TYR O 1 1
20 13400 1 1 21 TYR OH O -4.619 5.047 5.951 1.00 . A A . 21 TYR OH 1 1
20 13401 1 1 22 LEU C C -4.605 2.306 -0.565 1.00 . A A . 22 LEU C 1 1
20 13402 1 1 22 LEU CA C -4.224 3.114 0.642 1.00 . A A . 22 LEU CA 1 1
20 13403 1 1 22 LEU CB C -5.300 4.138 0.913 1.00 . A A . 22 LEU CB 1 1
20 13404 1 1 22 LEU CD1 C -6.447 5.699 2.511 1.00 . A A . 22 LEU CD1 1 1
20 13405 1 1 22 LEU CD2 C -5.714 3.436 3.280 1.00 . A A . 22 LEU CD2 1 1
20 13406 1 1 22 LEU CG C -5.398 4.608 2.362 1.00 . A A . 22 LEU CG 1 1
20 13407 1 1 22 LEU H H -2.827 4.680 0.304 1.00 . A A . 22 LEU H 1 1
20 13408 1 1 22 LEU HA H -4.189 2.442 1.487 1.00 . A A . 22 LEU HA 1 1
20 13409 1 1 22 LEU HB2 H -5.099 4.981 0.288 1.00 . A A . 22 LEU HB2 1 1
20 13410 1 1 22 LEU HB3 H -6.252 3.717 0.630 1.00 . A A . 22 LEU HB3 1 1
20 13411 1 1 22 LEU HD11 H -5.989 6.664 2.357 1.00 . A A . 22 LEU HD11 1 1
20 13412 1 1 22 LEU HD12 H -6.873 5.657 3.502 1.00 . A A . 22 LEU HD12 1 1
20 13413 1 1 22 LEU HD13 H -7.227 5.551 1.778 1.00 . A A . 22 LEU HD13 1 1
20 13414 1 1 22 LEU HD21 H -6.606 2.936 2.931 1.00 . A A . 22 LEU HD21 1 1
20 13415 1 1 22 LEU HD22 H -5.877 3.800 4.284 1.00 . A A . 22 LEU HD22 1 1
20 13416 1 1 22 LEU HD23 H -4.887 2.743 3.277 1.00 . A A . 22 LEU HD23 1 1
20 13417 1 1 22 LEU HG H -4.449 5.016 2.656 1.00 . A A . 22 LEU HG 1 1
20 13418 1 1 22 LEU N N -2.923 3.750 0.561 1.00 . A A . 22 LEU N 1 1
20 13419 1 1 22 LEU O O -4.353 2.673 -1.711 1.00 . A A . 22 LEU O 1 1
20 13420 1 1 23 ILE C C -5.136 0.258 -2.528 1.00 . A A . 23 ILE C 1 1
20 13421 1 1 23 ILE CA C -5.780 0.205 -1.143 1.00 . A A . 23 ILE CA 1 1
20 13422 1 1 23 ILE CB C -7.324 0.240 -1.220 1.00 . A A . 23 ILE CB 1 1
20 13423 1 1 23 ILE CD1 C -7.864 0.464 1.271 1.00 . A A . 23 ILE CD1 1 1
20 13424 1 1 23 ILE CG1 C -7.944 1.096 -0.100 1.00 . A A . 23 ILE CG1 1 1
20 13425 1 1 23 ILE CG2 C -7.845 -1.186 -1.118 1.00 . A A . 23 ILE CG2 1 1
20 13426 1 1 23 ILE H H -5.485 1.089 0.720 1.00 . A A . 23 ILE H 1 1
20 13427 1 1 23 ILE HA H -5.515 -0.744 -0.725 1.00 . A A . 23 ILE HA 1 1
20 13428 1 1 23 ILE HB H -7.610 0.648 -2.175 1.00 . A A . 23 ILE HB 1 1
20 13429 1 1 23 ILE HD11 H -6.905 -0.015 1.394 1.00 . A A . 23 ILE HD11 1 1
20 13430 1 1 23 ILE HD12 H -8.649 -0.272 1.374 1.00 . A A . 23 ILE HD12 1 1
20 13431 1 1 23 ILE HD13 H -7.985 1.226 2.026 1.00 . A A . 23 ILE HD13 1 1
20 13432 1 1 23 ILE HG12 H -7.429 2.041 -0.052 1.00 . A A . 23 ILE HG12 1 1
20 13433 1 1 23 ILE HG13 H -8.985 1.271 -0.325 1.00 . A A . 23 ILE HG13 1 1
20 13434 1 1 23 ILE HG21 H -8.615 -1.230 -0.369 1.00 . A A . 23 ILE HG21 1 1
20 13435 1 1 23 ILE HG22 H -7.041 -1.848 -0.837 1.00 . A A . 23 ILE HG22 1 1
20 13436 1 1 23 ILE HG23 H -8.238 -1.491 -2.063 1.00 . A A . 23 ILE HG23 1 1
20 13437 1 1 23 ILE N N -5.277 1.210 -0.226 1.00 . A A . 23 ILE N 1 1
20 13438 1 1 23 ILE O O -3.948 0.557 -2.647 1.00 . A A . 23 ILE O 1 1
20 13439 1 1 24 GLU C C -4.601 -1.416 -5.177 1.00 . A A . 24 GLU C 1 1
20 13440 1 1 24 GLU CA C -5.365 -0.117 -4.921 1.00 . A A . 24 GLU CA 1 1
20 13441 1 1 24 GLU CB C -4.479 1.109 -5.188 1.00 . A A . 24 GLU CB 1 1
20 13442 1 1 24 GLU CD C -4.756 1.033 -7.697 1.00 . A A . 24 GLU CD 1 1
20 13443 1 1 24 GLU CG C -4.870 1.874 -6.441 1.00 . A A . 24 GLU CG 1 1
20 13444 1 1 24 GLU H H -6.801 -0.419 -3.423 1.00 . A A . 24 GLU H 1 1
20 13445 1 1 24 GLU HA H -6.211 -0.085 -5.592 1.00 . A A . 24 GLU HA 1 1
20 13446 1 1 24 GLU HB2 H -4.554 1.785 -4.343 1.00 . A A . 24 GLU HB2 1 1
20 13447 1 1 24 GLU HB3 H -3.455 0.787 -5.290 1.00 . A A . 24 GLU HB3 1 1
20 13448 1 1 24 GLU HG2 H -5.893 2.204 -6.339 1.00 . A A . 24 GLU HG2 1 1
20 13449 1 1 24 GLU HG3 H -4.224 2.733 -6.539 1.00 . A A . 24 GLU HG3 1 1
20 13450 1 1 24 GLU N N -5.888 -0.110 -3.567 1.00 . A A . 24 GLU N 1 1
20 13451 1 1 24 GLU O O -4.167 -1.672 -6.300 1.00 . A A . 24 GLU O 1 1
20 13452 1 1 24 GLU OE1 O -5.739 0.345 -8.042 1.00 . A A . 24 GLU OE1 1 1
20 13453 1 1 24 GLU OE2 O -3.682 1.063 -8.336 1.00 . A A . 24 GLU OE2 1 1
20 13454 1 1 25 TRP C C -4.657 -4.674 -3.867 1.00 . A A . 25 TRP C 1 1
20 13455 1 1 25 TRP CA C -3.756 -3.520 -4.291 1.00 . A A . 25 TRP CA 1 1
20 13456 1 1 25 TRP CB C -2.438 -3.571 -3.505 1.00 . A A . 25 TRP CB 1 1
20 13457 1 1 25 TRP CD1 C -3.145 -3.415 -1.002 1.00 . A A . 25 TRP CD1 1 1
20 13458 1 1 25 TRP CD2 C -1.694 -1.853 -1.675 1.00 . A A . 25 TRP CD2 1 1
20 13459 1 1 25 TRP CE2 C -1.962 -1.659 -0.318 1.00 . A A . 25 TRP CE2 1 1
20 13460 1 1 25 TRP CE3 C -0.806 -0.989 -2.300 1.00 . A A . 25 TRP CE3 1 1
20 13461 1 1 25 TRP CG C -2.459 -2.977 -2.113 1.00 . A A . 25 TRP CG 1 1
20 13462 1 1 25 TRP CH2 C -0.509 0.180 -0.217 1.00 . A A . 25 TRP CH2 1 1
20 13463 1 1 25 TRP CZ2 C -1.385 -0.654 0.418 1.00 . A A . 25 TRP CZ2 1 1
20 13464 1 1 25 TRP CZ3 C -0.221 0.017 -1.556 1.00 . A A . 25 TRP CZ3 1 1
20 13465 1 1 25 TRP H H -4.768 -1.996 -3.248 1.00 . A A . 25 TRP H 1 1
20 13466 1 1 25 TRP HA H -3.534 -3.635 -5.342 1.00 . A A . 25 TRP HA 1 1
20 13467 1 1 25 TRP HB2 H -2.136 -4.602 -3.408 1.00 . A A . 25 TRP HB2 1 1
20 13468 1 1 25 TRP HB3 H -1.686 -3.044 -4.073 1.00 . A A . 25 TRP HB3 1 1
20 13469 1 1 25 TRP HD1 H -3.816 -4.261 -0.990 1.00 . A A . 25 TRP HD1 1 1
20 13470 1 1 25 TRP HE1 H -3.163 -2.699 1.009 1.00 . A A . 25 TRP HE1 1 1
20 13471 1 1 25 TRP HE3 H -0.584 -1.094 -3.339 1.00 . A A . 25 TRP HE3 1 1
20 13472 1 1 25 TRP HH2 H -0.021 0.992 0.318 1.00 . A A . 25 TRP HH2 1 1
20 13473 1 1 25 TRP HZ2 H -1.622 -0.530 1.451 1.00 . A A . 25 TRP HZ2 1 1
20 13474 1 1 25 TRP HZ3 H 0.487 0.679 -2.000 1.00 . A A . 25 TRP HZ3 1 1
20 13475 1 1 25 TRP N N -4.432 -2.245 -4.130 1.00 . A A . 25 TRP N 1 1
20 13476 1 1 25 TRP NE1 N -2.829 -2.611 0.084 1.00 . A A . 25 TRP NE1 1 1
20 13477 1 1 25 TRP O O -4.174 -5.728 -3.477 1.00 . A A . 25 TRP O 1 1
20 13478 1 1 26 LYS C C -6.559 -6.449 -2.597 1.00 . A A . 26 LYS C 1 1
20 13479 1 1 26 LYS CA C -6.989 -5.477 -3.692 1.00 . A A . 26 LYS CA 1 1
20 13480 1 1 26 LYS CB C -7.345 -6.260 -4.957 1.00 . A A . 26 LYS CB 1 1
20 13481 1 1 26 LYS CD C -8.781 -8.007 -6.047 1.00 . A A . 26 LYS CD 1 1
20 13482 1 1 26 LYS CE C -9.975 -8.934 -5.884 1.00 . A A . 26 LYS CE 1 1
20 13483 1 1 26 LYS CG C -8.509 -7.220 -4.776 1.00 . A A . 26 LYS CG 1 1
20 13484 1 1 26 LYS H H -6.268 -3.586 -4.294 1.00 . A A . 26 LYS H 1 1
20 13485 1 1 26 LYS HA H -7.871 -4.953 -3.359 1.00 . A A . 26 LYS HA 1 1
20 13486 1 1 26 LYS HB2 H -7.601 -5.560 -5.738 1.00 . A A . 26 LYS HB2 1 1
20 13487 1 1 26 LYS HB3 H -6.481 -6.830 -5.267 1.00 . A A . 26 LYS HB3 1 1
20 13488 1 1 26 LYS HD2 H -8.982 -7.316 -6.852 1.00 . A A . 26 LYS HD2 1 1
20 13489 1 1 26 LYS HD3 H -7.908 -8.597 -6.287 1.00 . A A . 26 LYS HD3 1 1
20 13490 1 1 26 LYS HE2 H -9.783 -9.605 -5.059 1.00 . A A . 26 LYS HE2 1 1
20 13491 1 1 26 LYS HE3 H -10.850 -8.339 -5.666 1.00 . A A . 26 LYS HE3 1 1
20 13492 1 1 26 LYS HG2 H -8.275 -7.911 -3.980 1.00 . A A . 26 LYS HG2 1 1
20 13493 1 1 26 LYS HG3 H -9.392 -6.655 -4.517 1.00 . A A . 26 LYS HG3 1 1
20 13494 1 1 26 LYS HZ1 H -10.404 -9.106 -7.920 1.00 . A A . 26 LYS HZ1 1 1
20 13495 1 1 26 LYS HZ2 H -11.055 -10.350 -6.975 1.00 . A A . 26 LYS HZ2 1 1
20 13496 1 1 26 LYS HZ3 H -9.401 -10.332 -7.325 1.00 . A A . 26 LYS HZ3 1 1
20 13497 1 1 26 LYS N N -5.968 -4.467 -4.004 1.00 . A A . 26 LYS N 1 1
20 13498 1 1 26 LYS NZ N -10.226 -9.737 -7.111 1.00 . A A . 26 LYS NZ 1 1
20 13499 1 1 26 LYS O O -6.428 -7.648 -2.844 1.00 . A A . 26 LYS O 1 1
20 13500 1 1 27 ASP C C -4.840 -7.752 -0.650 1.00 . A A . 27 ASP C 1 1
20 13501 1 1 27 ASP CA C -5.932 -6.760 -0.263 1.00 . A A . 27 ASP CA 1 1
20 13502 1 1 27 ASP CB C -7.141 -7.516 0.293 1.00 . A A . 27 ASP CB 1 1
20 13503 1 1 27 ASP CG C -7.657 -8.572 -0.664 1.00 . A A . 27 ASP CG 1 1
20 13504 1 1 27 ASP H H -6.418 -4.959 -1.268 1.00 . A A . 27 ASP H 1 1
20 13505 1 1 27 ASP HA H -5.547 -6.107 0.506 1.00 . A A . 27 ASP HA 1 1
20 13506 1 1 27 ASP HB2 H -6.861 -7.999 1.216 1.00 . A A . 27 ASP HB2 1 1
20 13507 1 1 27 ASP HB3 H -7.935 -6.813 0.485 1.00 . A A . 27 ASP HB3 1 1
20 13508 1 1 27 ASP N N -6.329 -5.928 -1.395 1.00 . A A . 27 ASP N 1 1
20 13509 1 1 27 ASP O O -4.722 -8.822 -0.054 1.00 . A A . 27 ASP O 1 1
20 13510 1 1 27 ASP OD1 O -7.166 -9.720 -0.603 1.00 . A A . 27 ASP OD1 1 1
20 13511 1 1 27 ASP OD2 O -8.552 -8.253 -1.474 1.00 . A A . 27 ASP OD2 1 1
20 13512 1 1 28 GLY C C -2.135 -8.722 -0.921 1.00 . A A . 28 GLY C 1 1
20 13513 1 1 28 GLY CA C -2.963 -8.260 -2.094 1.00 . A A . 28 GLY CA 1 1
20 13514 1 1 28 GLY H H -4.183 -6.530 -2.091 1.00 . A A . 28 GLY H 1 1
20 13515 1 1 28 GLY HA2 H -3.381 -9.119 -2.595 1.00 . A A . 28 GLY HA2 1 1
20 13516 1 1 28 GLY HA3 H -2.331 -7.718 -2.780 1.00 . A A . 28 GLY HA3 1 1
20 13517 1 1 28 GLY N N -4.043 -7.392 -1.653 1.00 . A A . 28 GLY N 1 1
20 13518 1 1 28 GLY O O -2.110 -9.909 -0.596 1.00 . A A . 28 GLY O 1 1
20 13519 1 1 29 HIS C C -0.977 -7.080 1.973 1.00 . A A . 29 HIS C 1 1
20 13520 1 1 29 HIS CA C -0.669 -8.098 0.890 1.00 . A A . 29 HIS CA 1 1
20 13521 1 1 29 HIS CB C 0.854 -8.177 0.593 1.00 . A A . 29 HIS CB 1 1
20 13522 1 1 29 HIS CD2 C 1.867 -9.461 -1.419 1.00 . A A . 29 HIS CD2 1 1
20 13523 1 1 29 HIS CE1 C 1.173 -8.144 -3.028 1.00 . A A . 29 HIS CE1 1 1
20 13524 1 1 29 HIS CG C 1.172 -8.450 -0.845 1.00 . A A . 29 HIS CG 1 1
20 13525 1 1 29 HIS H H -1.500 -6.847 -0.594 1.00 . A A . 29 HIS H 1 1
20 13526 1 1 29 HIS HA H -1.003 -9.065 1.239 1.00 . A A . 29 HIS HA 1 1
20 13527 1 1 29 HIS HB2 H 1.362 -7.259 0.887 1.00 . A A . 29 HIS HB2 1 1
20 13528 1 1 29 HIS HB3 H 1.266 -8.992 1.173 1.00 . A A . 29 HIS HB3 1 1
20 13529 1 1 29 HIS HD1 H 0.223 -6.821 -1.788 1.00 . A A . 29 HIS HD1 1 1
20 13530 1 1 29 HIS HD2 H 2.344 -10.283 -0.904 1.00 . A A . 29 HIS HD2 1 1
20 13531 1 1 29 HIS HE1 H 0.989 -7.728 -4.006 1.00 . A A . 29 HIS HE1 1 1
20 13532 1 1 29 HIS HE2 H 2.195 -9.868 -3.451 1.00 . A A . 29 HIS HE2 1 1
20 13533 1 1 29 HIS N N -1.452 -7.780 -0.283 1.00 . A A . 29 HIS N 1 1
20 13534 1 1 29 HIS ND1 N 0.752 -7.641 -1.880 1.00 . A A . 29 HIS ND1 1 1
20 13535 1 1 29 HIS NE2 N 1.853 -9.248 -2.775 1.00 . A A . 29 HIS NE2 1 1
20 13536 1 1 29 HIS O O -0.560 -5.944 1.884 1.00 . A A . 29 HIS O 1 1
20 13537 1 1 30 SER C C -2.299 -5.148 3.831 1.00 . A A . 30 SER C 1 1
20 13538 1 1 30 SER CA C -2.170 -6.657 4.080 1.00 . A A . 30 SER CA 1 1
20 13539 1 1 30 SER CB C -1.066 -6.848 5.106 1.00 . A A . 30 SER CB 1 1
20 13540 1 1 30 SER H H -2.232 -8.366 2.831 1.00 . A A . 30 SER H 1 1
20 13541 1 1 30 SER HA H -3.083 -7.023 4.498 1.00 . A A . 30 SER HA 1 1
20 13542 1 1 30 SER HB2 H -0.122 -6.568 4.649 1.00 . A A . 30 SER HB2 1 1
20 13543 1 1 30 SER HB3 H -1.256 -6.218 5.963 1.00 . A A . 30 SER HB3 1 1
20 13544 1 1 30 SER HG H -0.672 -8.744 4.809 1.00 . A A . 30 SER HG 1 1
20 13545 1 1 30 SER N N -1.821 -7.479 2.916 1.00 . A A . 30 SER N 1 1
20 13546 1 1 30 SER O O -1.289 -4.483 3.614 1.00 . A A . 30 SER O 1 1
20 13547 1 1 30 SER OG O -0.988 -8.197 5.532 1.00 . A A . 30 SER OG 1 1
20 13548 1 1 31 PRO C C -2.595 -2.374 4.455 1.00 . A A . 31 PRO C 1 1
20 13549 1 1 31 PRO CA C -3.742 -3.112 3.771 1.00 . A A . 31 PRO CA 1 1
20 13550 1 1 31 PRO CB C -5.069 -2.902 4.527 1.00 . A A . 31 PRO CB 1 1
20 13551 1 1 31 PRO CD C -4.837 -5.224 3.946 1.00 . A A . 31 PRO CD 1 1
20 13552 1 1 31 PRO CG C -5.570 -4.282 4.861 1.00 . A A . 31 PRO CG 1 1
20 13553 1 1 31 PRO HA H -3.839 -2.785 2.751 1.00 . A A . 31 PRO HA 1 1
20 13554 1 1 31 PRO HB2 H -4.887 -2.324 5.421 1.00 . A A . 31 PRO HB2 1 1
20 13555 1 1 31 PRO HB3 H -5.766 -2.377 3.891 1.00 . A A . 31 PRO HB3 1 1
20 13556 1 1 31 PRO HD2 H -4.773 -6.208 4.373 1.00 . A A . 31 PRO HD2 1 1
20 13557 1 1 31 PRO HD3 H -5.307 -5.256 2.967 1.00 . A A . 31 PRO HD3 1 1
20 13558 1 1 31 PRO HG2 H -5.344 -4.512 5.892 1.00 . A A . 31 PRO HG2 1 1
20 13559 1 1 31 PRO HG3 H -6.631 -4.339 4.691 1.00 . A A . 31 PRO HG3 1 1
20 13560 1 1 31 PRO N N -3.538 -4.565 3.873 1.00 . A A . 31 PRO N 1 1
20 13561 1 1 31 PRO O O -2.543 -2.266 5.679 1.00 . A A . 31 PRO O 1 1
20 13562 1 1 32 SER C C -0.251 0.167 3.644 1.00 . A A . 32 SER C 1 1
20 13563 1 1 32 SER CA C -0.465 -1.251 4.132 1.00 . A A . 32 SER CA 1 1
20 13564 1 1 32 SER CB C 0.685 -2.108 3.646 1.00 . A A . 32 SER CB 1 1
20 13565 1 1 32 SER H H -1.853 -1.905 2.675 1.00 . A A . 32 SER H 1 1
20 13566 1 1 32 SER HA H -0.462 -1.276 5.187 1.00 . A A . 32 SER HA 1 1
20 13567 1 1 32 SER HB2 H 0.641 -3.049 4.155 1.00 . A A . 32 SER HB2 1 1
20 13568 1 1 32 SER HB3 H 0.577 -2.263 2.579 1.00 . A A . 32 SER HB3 1 1
20 13569 1 1 32 SER HG H 2.355 -1.945 4.657 1.00 . A A . 32 SER HG 1 1
20 13570 1 1 32 SER N N -1.687 -1.873 3.640 1.00 . A A . 32 SER N 1 1
20 13571 1 1 32 SER O O -1.103 0.757 3.004 1.00 . A A . 32 SER O 1 1
20 13572 1 1 32 SER OG O 1.945 -1.512 3.906 1.00 . A A . 32 SER OG 1 1
20 13573 1 1 33 TRP C C 2.481 1.677 2.660 1.00 . A A . 33 TRP C 1 1
20 13574 1 1 33 TRP CA C 1.303 2.016 3.547 1.00 . A A . 33 TRP CA 1 1
20 13575 1 1 33 TRP CB C 1.685 2.977 4.681 1.00 . A A . 33 TRP CB 1 1
20 13576 1 1 33 TRP CD1 C 2.805 4.761 3.279 1.00 . A A . 33 TRP CD1 1 1
20 13577 1 1 33 TRP CD2 C 1.097 5.532 4.503 1.00 . A A . 33 TRP CD2 1 1
20 13578 1 1 33 TRP CE2 C 1.623 6.591 3.741 1.00 . A A . 33 TRP CE2 1 1
20 13579 1 1 33 TRP CE3 C 0.013 5.789 5.348 1.00 . A A . 33 TRP CE3 1 1
20 13580 1 1 33 TRP CG C 1.870 4.365 4.178 1.00 . A A . 33 TRP CG 1 1
20 13581 1 1 33 TRP CH2 C 0.045 8.105 4.617 1.00 . A A . 33 TRP CH2 1 1
20 13582 1 1 33 TRP CZ2 C 1.104 7.880 3.792 1.00 . A A . 33 TRP CZ2 1 1
20 13583 1 1 33 TRP CZ3 C -0.503 7.076 5.396 1.00 . A A . 33 TRP CZ3 1 1
20 13584 1 1 33 TRP H H 1.445 0.256 4.688 1.00 . A A . 33 TRP H 1 1
20 13585 1 1 33 TRP HA H 0.508 2.428 2.938 1.00 . A A . 33 TRP HA 1 1
20 13586 1 1 33 TRP HB2 H 0.901 2.986 5.426 1.00 . A A . 33 TRP HB2 1 1
20 13587 1 1 33 TRP HB3 H 2.610 2.653 5.133 1.00 . A A . 33 TRP HB3 1 1
20 13588 1 1 33 TRP HD1 H 3.544 4.105 2.844 1.00 . A A . 33 TRP HD1 1 1
20 13589 1 1 33 TRP HE1 H 3.212 6.594 2.390 1.00 . A A . 33 TRP HE1 1 1
20 13590 1 1 33 TRP HE3 H -0.421 5.008 5.956 1.00 . A A . 33 TRP HE3 1 1
20 13591 1 1 33 TRP HH2 H -0.397 9.090 4.666 1.00 . A A . 33 TRP HH2 1 1
20 13592 1 1 33 TRP HZ2 H 1.510 8.684 3.199 1.00 . A A . 33 TRP HZ2 1 1
20 13593 1 1 33 TRP HZ3 H -1.342 7.294 6.039 1.00 . A A . 33 TRP HZ3 1 1
20 13594 1 1 33 TRP N N 0.880 0.728 4.041 1.00 . A A . 33 TRP N 1 1
20 13595 1 1 33 TRP NE1 N 2.663 6.090 3.008 1.00 . A A . 33 TRP NE1 1 1
20 13596 1 1 33 TRP O O 3.596 1.459 3.134 1.00 . A A . 33 TRP O 1 1
20 13597 1 1 34 VAL C C 3.013 1.774 -0.978 1.00 . A A . 34 VAL C 1 1
20 13598 1 1 34 VAL CA C 3.196 1.161 0.416 1.00 . A A . 34 VAL CA 1 1
20 13599 1 1 34 VAL CB C 3.134 -0.419 0.390 1.00 . A A . 34 VAL CB 1 1
20 13600 1 1 34 VAL CG1 C 1.840 -0.966 0.984 1.00 . A A . 34 VAL CG1 1 1
20 13601 1 1 34 VAL CG2 C 3.318 -1.035 -1.005 1.00 . A A . 34 VAL CG2 1 1
20 13602 1 1 34 VAL H H 1.363 1.947 1.044 1.00 . A A . 34 VAL H 1 1
20 13603 1 1 34 VAL HA H 4.171 1.454 0.782 1.00 . A A . 34 VAL HA 1 1
20 13604 1 1 34 VAL HB H 3.918 -0.784 1.030 1.00 . A A . 34 VAL HB 1 1
20 13605 1 1 34 VAL HG11 H 2.098 -1.701 1.725 1.00 . A A . 34 VAL HG11 1 1
20 13606 1 1 34 VAL HG12 H 1.258 -1.434 0.206 1.00 . A A . 34 VAL HG12 1 1
20 13607 1 1 34 VAL HG13 H 1.258 -0.187 1.440 1.00 . A A . 34 VAL HG13 1 1
20 13608 1 1 34 VAL HG21 H 3.902 -1.927 -0.927 1.00 . A A . 34 VAL HG21 1 1
20 13609 1 1 34 VAL HG22 H 3.807 -0.355 -1.663 1.00 . A A . 34 VAL HG22 1 1
20 13610 1 1 34 VAL HG23 H 2.352 -1.279 -1.410 1.00 . A A . 34 VAL HG23 1 1
20 13611 1 1 34 VAL N N 2.220 1.640 1.366 1.00 . A A . 34 VAL N 1 1
20 13612 1 1 34 VAL O O 1.907 2.115 -1.354 1.00 . A A . 34 VAL O 1 1
20 13613 1 1 35 PRO C C 3.325 1.862 -4.216 1.00 . A A . 35 PRO C 1 1
20 13614 1 1 35 PRO CA C 4.230 2.422 -3.117 1.00 . A A . 35 PRO CA 1 1
20 13615 1 1 35 PRO CB C 5.686 2.145 -3.518 1.00 . A A . 35 PRO CB 1 1
20 13616 1 1 35 PRO CD C 5.423 1.271 -1.339 1.00 . A A . 35 PRO CD 1 1
20 13617 1 1 35 PRO CG C 6.129 1.041 -2.632 1.00 . A A . 35 PRO CG 1 1
20 13618 1 1 35 PRO HA H 4.090 3.490 -3.070 1.00 . A A . 35 PRO HA 1 1
20 13619 1 1 35 PRO HB2 H 5.723 1.847 -4.556 1.00 . A A . 35 PRO HB2 1 1
20 13620 1 1 35 PRO HB3 H 6.281 3.032 -3.371 1.00 . A A . 35 PRO HB3 1 1
20 13621 1 1 35 PRO HD2 H 5.301 0.347 -0.801 1.00 . A A . 35 PRO HD2 1 1
20 13622 1 1 35 PRO HD3 H 5.932 1.972 -0.744 1.00 . A A . 35 PRO HD3 1 1
20 13623 1 1 35 PRO HG2 H 5.840 0.086 -3.054 1.00 . A A . 35 PRO HG2 1 1
20 13624 1 1 35 PRO HG3 H 7.197 1.082 -2.494 1.00 . A A . 35 PRO HG3 1 1
20 13625 1 1 35 PRO N N 4.127 1.820 -1.757 1.00 . A A . 35 PRO N 1 1
20 13626 1 1 35 PRO O O 3.202 2.493 -5.265 1.00 . A A . 35 PRO O 1 1
20 13627 1 1 36 SER C C 1.222 -1.173 -4.752 1.00 . A A . 36 SER C 1 1
20 13628 1 1 36 SER CA C 1.858 0.167 -5.095 1.00 . A A . 36 SER CA 1 1
20 13629 1 1 36 SER CB C 2.674 0.018 -6.383 1.00 . A A . 36 SER CB 1 1
20 13630 1 1 36 SER H H 2.760 0.267 -3.159 1.00 . A A . 36 SER H 1 1
20 13631 1 1 36 SER HA H 1.067 0.878 -5.275 1.00 . A A . 36 SER HA 1 1
20 13632 1 1 36 SER HB2 H 2.104 -0.551 -7.102 1.00 . A A . 36 SER HB2 1 1
20 13633 1 1 36 SER HB3 H 2.892 0.993 -6.789 1.00 . A A . 36 SER HB3 1 1
20 13634 1 1 36 SER HG H 4.286 -0.928 -6.970 1.00 . A A . 36 SER HG 1 1
20 13635 1 1 36 SER N N 2.696 0.716 -4.022 1.00 . A A . 36 SER N 1 1
20 13636 1 1 36 SER O O 0.197 -1.534 -5.331 1.00 . A A . 36 SER O 1 1
20 13637 1 1 36 SER OG O 3.895 -0.659 -6.137 1.00 . A A . 36 SER OG 1 1
20 13638 1 1 37 SER C C 1.374 -3.422 -1.940 1.00 . A A . 37 SER C 1 1
20 13639 1 1 37 SER CA C 1.242 -3.206 -3.440 1.00 . A A . 37 SER CA 1 1
20 13640 1 1 37 SER CB C 1.931 -4.339 -4.198 1.00 . A A . 37 SER CB 1 1
20 13641 1 1 37 SER H H 2.633 -1.611 -3.403 1.00 . A A . 37 SER H 1 1
20 13642 1 1 37 SER HA H 0.196 -3.198 -3.698 1.00 . A A . 37 SER HA 1 1
20 13643 1 1 37 SER HB2 H 1.788 -4.200 -5.258 1.00 . A A . 37 SER HB2 1 1
20 13644 1 1 37 SER HB3 H 2.988 -4.330 -3.975 1.00 . A A . 37 SER HB3 1 1
20 13645 1 1 37 SER HG H 1.384 -5.673 -2.873 1.00 . A A . 37 SER HG 1 1
20 13646 1 1 37 SER N N 1.807 -1.919 -3.826 1.00 . A A . 37 SER N 1 1
20 13647 1 1 37 SER O O 0.400 -3.367 -1.196 1.00 . A A . 37 SER O 1 1
20 13648 1 1 37 SER OG O 1.399 -5.598 -3.829 1.00 . A A . 37 SER OG 1 1
20 13649 1 1 38 TYR C C 4.332 -4.241 0.065 1.00 . A A . 38 TYR C 1 1
20 13650 1 1 38 TYR CA C 2.880 -3.905 -0.108 1.00 . A A . 38 TYR CA 1 1
20 13651 1 1 38 TYR CB C 2.022 -4.995 0.469 1.00 . A A . 38 TYR CB 1 1
20 13652 1 1 38 TYR CD1 C 3.490 -5.994 2.198 1.00 . A A . 38 TYR CD1 1 1
20 13653 1 1 38 TYR CD2 C 1.543 -4.872 2.931 1.00 . A A . 38 TYR CD2 1 1
20 13654 1 1 38 TYR CE1 C 3.843 -6.269 3.485 1.00 . A A . 38 TYR CE1 1 1
20 13655 1 1 38 TYR CE2 C 1.878 -5.129 4.239 1.00 . A A . 38 TYR CE2 1 1
20 13656 1 1 38 TYR CG C 2.350 -5.298 1.897 1.00 . A A . 38 TYR CG 1 1
20 13657 1 1 38 TYR CZ C 2.872 -5.882 4.546 1.00 . A A . 38 TYR CZ 1 1
20 13658 1 1 38 TYR H H 3.322 -3.724 -2.157 1.00 . A A . 38 TYR H 1 1
20 13659 1 1 38 TYR HA H 2.679 -3.002 0.417 1.00 . A A . 38 TYR HA 1 1
20 13660 1 1 38 TYR HB2 H 0.986 -4.687 0.440 1.00 . A A . 38 TYR HB2 1 1
20 13661 1 1 38 TYR HB3 H 2.154 -5.894 -0.111 1.00 . A A . 38 TYR HB3 1 1
20 13662 1 1 38 TYR HD1 H 4.115 -6.338 1.390 1.00 . A A . 38 TYR HD1 1 1
20 13663 1 1 38 TYR HD2 H 0.638 -4.339 2.705 1.00 . A A . 38 TYR HD2 1 1
20 13664 1 1 38 TYR HE1 H 4.757 -6.815 3.669 1.00 . A A . 38 TYR HE1 1 1
20 13665 1 1 38 TYR HE2 H 1.233 -4.787 5.028 1.00 . A A . 38 TYR HE2 1 1
20 13666 1 1 38 TYR HH H 4.329 -5.916 5.939 1.00 . A A . 38 TYR HH 1 1
20 13667 1 1 38 TYR N N 2.589 -3.690 -1.510 1.00 . A A . 38 TYR N 1 1
20 13668 1 1 38 TYR O O 4.847 -5.093 -0.630 1.00 . A A . 38 TYR O 1 1
20 13669 1 1 38 TYR OH O 3.392 -6.089 5.822 1.00 . A A . 38 TYR OH 1 1
20 13670 1 1 39 ILE C C 6.780 -3.725 2.645 1.00 . A A . 39 ILE C 1 1
20 13671 1 1 39 ILE CA C 6.401 -3.867 1.189 1.00 . A A . 39 ILE CA 1 1
20 13672 1 1 39 ILE CB C 7.284 -2.970 0.270 1.00 . A A . 39 ILE CB 1 1
20 13673 1 1 39 ILE CD1 C 6.660 -0.867 1.590 1.00 . A A . 39 ILE CD1 1 1
20 13674 1 1 39 ILE CG1 C 7.770 -1.674 0.948 1.00 . A A . 39 ILE CG1 1 1
20 13675 1 1 39 ILE CG2 C 6.512 -2.599 -0.981 1.00 . A A . 39 ILE CG2 1 1
20 13676 1 1 39 ILE H H 4.540 -2.927 1.552 1.00 . A A . 39 ILE H 1 1
20 13677 1 1 39 ILE HA H 6.568 -4.892 0.898 1.00 . A A . 39 ILE HA 1 1
20 13678 1 1 39 ILE HB H 8.130 -3.560 -0.031 1.00 . A A . 39 ILE HB 1 1
20 13679 1 1 39 ILE HD11 H 6.155 -0.286 0.832 1.00 . A A . 39 ILE HD11 1 1
20 13680 1 1 39 ILE HD12 H 7.080 -0.203 2.332 1.00 . A A . 39 ILE HD12 1 1
20 13681 1 1 39 ILE HD13 H 5.954 -1.532 2.062 1.00 . A A . 39 ILE HD13 1 1
20 13682 1 1 39 ILE HG12 H 8.496 -1.909 1.707 1.00 . A A . 39 ILE HG12 1 1
20 13683 1 1 39 ILE HG13 H 8.238 -1.048 0.201 1.00 . A A . 39 ILE HG13 1 1
20 13684 1 1 39 ILE HG21 H 5.719 -1.920 -0.709 1.00 . A A . 39 ILE HG21 1 1
20 13685 1 1 39 ILE HG22 H 6.089 -3.490 -1.418 1.00 . A A . 39 ILE HG22 1 1
20 13686 1 1 39 ILE HG23 H 7.171 -2.121 -1.685 1.00 . A A . 39 ILE HG23 1 1
20 13687 1 1 39 ILE N N 4.995 -3.592 0.994 1.00 . A A . 39 ILE N 1 1
20 13688 1 1 39 ILE O O 7.930 -3.463 2.984 1.00 . A A . 39 ILE O 1 1
20 13689 1 1 40 ALA C C 7.097 -4.857 5.359 1.00 . A A . 40 ALA C 1 1
20 13690 1 1 40 ALA CA C 6.095 -3.798 4.924 1.00 . A A . 40 ALA CA 1 1
20 13691 1 1 40 ALA CB C 4.812 -3.885 5.712 1.00 . A A . 40 ALA CB 1 1
20 13692 1 1 40 ALA H H 4.912 -4.213 3.204 1.00 . A A . 40 ALA H 1 1
20 13693 1 1 40 ALA HA H 6.526 -2.820 5.085 1.00 . A A . 40 ALA HA 1 1
20 13694 1 1 40 ALA HB1 H 3.977 -3.778 5.033 1.00 . A A . 40 ALA HB1 1 1
20 13695 1 1 40 ALA HB2 H 4.788 -3.090 6.442 1.00 . A A . 40 ALA HB2 1 1
20 13696 1 1 40 ALA HB3 H 4.759 -4.838 6.208 1.00 . A A . 40 ALA HB3 1 1
20 13697 1 1 40 ALA N N 5.814 -3.935 3.515 1.00 . A A . 40 ALA N 1 1
20 13698 1 1 40 ALA O O 6.726 -5.946 5.796 1.00 . A A . 40 ALA O 1 1
20 13699 1 1 41 ALA C C 10.739 -4.999 4.733 1.00 . A A . 41 ALA C 1 1
20 13700 1 1 41 ALA CA C 9.514 -5.358 5.582 1.00 . A A . 41 ALA CA 1 1
20 13701 1 1 41 ALA CB C 9.184 -6.835 5.387 1.00 . A A . 41 ALA CB 1 1
20 13702 1 1 41 ALA H H 8.561 -3.598 4.892 1.00 . A A . 41 ALA H 1 1
20 13703 1 1 41 ALA HA H 9.751 -5.198 6.624 1.00 . A A . 41 ALA HA 1 1
20 13704 1 1 41 ALA HB1 H 8.729 -6.978 4.418 1.00 . A A . 41 ALA HB1 1 1
20 13705 1 1 41 ALA HB2 H 8.499 -7.157 6.158 1.00 . A A . 41 ALA HB2 1 1
20 13706 1 1 41 ALA HB3 H 10.092 -7.418 5.449 1.00 . A A . 41 ALA HB3 1 1
20 13707 1 1 41 ALA N N 8.376 -4.494 5.236 1.00 . A A . 41 ALA N 1 1
20 13708 1 1 41 ALA O O 11.493 -5.880 4.320 1.00 . A A . 41 ALA O 1 1
20 13709 1 1 42 ASP C C 12.028 -3.795 2.253 1.00 . A A . 42 ASP C 1 1
20 13710 1 1 42 ASP CA C 12.060 -3.235 3.678 1.00 . A A . 42 ASP CA 1 1
20 13711 1 1 42 ASP CB C 13.378 -3.615 4.355 1.00 . A A . 42 ASP CB 1 1
20 13712 1 1 42 ASP CG C 14.587 -3.138 3.575 1.00 . A A . 42 ASP CG 1 1
20 13713 1 1 42 ASP H H 10.315 -3.047 4.852 1.00 . A A . 42 ASP H 1 1
20 13714 1 1 42 ASP HA H 11.996 -2.159 3.625 1.00 . A A . 42 ASP HA 1 1
20 13715 1 1 42 ASP HB2 H 13.410 -3.170 5.339 1.00 . A A . 42 ASP HB2 1 1
20 13716 1 1 42 ASP HB3 H 13.432 -4.690 4.449 1.00 . A A . 42 ASP HB3 1 1
20 13717 1 1 42 ASP N N 10.932 -3.706 4.478 1.00 . A A . 42 ASP N 1 1
20 13718 1 1 42 ASP O O 12.608 -4.846 1.979 1.00 . A A . 42 ASP O 1 1
20 13719 1 1 42 ASP OD1 O 15.043 -3.878 2.678 1.00 . A A . 42 ASP OD1 1 1
20 13720 1 1 42 ASP OD2 O 15.078 -2.025 3.861 1.00 . A A . 42 ASP OD2 1 1
20 13721 1 1 43 VAL C C 10.812 -2.336 -0.929 1.00 . A A . 43 VAL C 1 1
20 13722 1 1 43 VAL CA C 11.269 -3.503 -0.058 1.00 . A A . 43 VAL CA 1 1
20 13723 1 1 43 VAL CB C 10.334 -4.719 -0.294 1.00 . A A . 43 VAL CB 1 1
20 13724 1 1 43 VAL CG1 C 11.106 -5.856 -0.945 1.00 . A A . 43 VAL CG1 1 1
20 13725 1 1 43 VAL CG2 C 9.679 -5.195 0.997 1.00 . A A . 43 VAL CG2 1 1
20 13726 1 1 43 VAL H H 10.886 -2.263 1.630 1.00 . A A . 43 VAL H 1 1
20 13727 1 1 43 VAL HA H 12.267 -3.785 -0.367 1.00 . A A . 43 VAL HA 1 1
20 13728 1 1 43 VAL HB H 9.554 -4.416 -0.978 1.00 . A A . 43 VAL HB 1 1
20 13729 1 1 43 VAL HG11 H 11.940 -6.131 -0.317 1.00 . A A . 43 VAL HG11 1 1
20 13730 1 1 43 VAL HG12 H 11.472 -5.536 -1.910 1.00 . A A . 43 VAL HG12 1 1
20 13731 1 1 43 VAL HG13 H 10.454 -6.708 -1.072 1.00 . A A . 43 VAL HG13 1 1
20 13732 1 1 43 VAL HG21 H 9.153 -4.374 1.455 1.00 . A A . 43 VAL HG21 1 1
20 13733 1 1 43 VAL HG22 H 10.438 -5.559 1.673 1.00 . A A . 43 VAL HG22 1 1
20 13734 1 1 43 VAL HG23 H 8.982 -5.990 0.775 1.00 . A A . 43 VAL HG23 1 1
20 13735 1 1 43 VAL N N 11.349 -3.087 1.348 1.00 . A A . 43 VAL N 1 1
20 13736 1 1 43 VAL O O 10.755 -1.199 -0.461 1.00 . A A . 43 VAL O 1 1
20 13737 1 1 44 VAL C C 8.985 -1.977 -4.086 1.00 . A A . 44 VAL C 1 1
20 13738 1 1 44 VAL CA C 10.063 -1.538 -3.095 1.00 . A A . 44 VAL CA 1 1
20 13739 1 1 44 VAL CB C 11.264 -0.970 -3.877 1.00 . A A . 44 VAL CB 1 1
20 13740 1 1 44 VAL CG1 C 12.379 -0.574 -2.923 1.00 . A A . 44 VAL CG1 1 1
20 13741 1 1 44 VAL CG2 C 11.771 -1.975 -4.905 1.00 . A A . 44 VAL CG2 1 1
20 13742 1 1 44 VAL H H 10.530 -3.530 -2.520 1.00 . A A . 44 VAL H 1 1
20 13743 1 1 44 VAL HA H 9.661 -0.741 -2.487 1.00 . A A . 44 VAL HA 1 1
20 13744 1 1 44 VAL HB H 10.938 -0.083 -4.402 1.00 . A A . 44 VAL HB 1 1
20 13745 1 1 44 VAL HG11 H 11.949 -0.209 -2.002 1.00 . A A . 44 VAL HG11 1 1
20 13746 1 1 44 VAL HG12 H 12.979 0.204 -3.372 1.00 . A A . 44 VAL HG12 1 1
20 13747 1 1 44 VAL HG13 H 12.999 -1.433 -2.716 1.00 . A A . 44 VAL HG13 1 1
20 13748 1 1 44 VAL HG21 H 12.669 -1.595 -5.367 1.00 . A A . 44 VAL HG21 1 1
20 13749 1 1 44 VAL HG22 H 11.014 -2.129 -5.660 1.00 . A A . 44 VAL HG22 1 1
20 13750 1 1 44 VAL HG23 H 11.987 -2.913 -4.416 1.00 . A A . 44 VAL HG23 1 1
20 13751 1 1 44 VAL N N 10.486 -2.607 -2.193 1.00 . A A . 44 VAL N 1 1
20 13752 1 1 44 VAL O O 9.158 -2.937 -4.836 1.00 . A A . 44 VAL O 1 1
20 13753 1 1 45 SER C C 6.254 -2.946 -4.935 1.00 . A A . 45 SER C 1 1
20 13754 1 1 45 SER CA C 6.748 -1.500 -4.977 1.00 . A A . 45 SER CA 1 1
20 13755 1 1 45 SER CB C 7.159 -1.143 -6.405 1.00 . A A . 45 SER CB 1 1
20 13756 1 1 45 SER H H 7.797 -0.519 -3.425 1.00 . A A . 45 SER H 1 1
20 13757 1 1 45 SER HA H 5.936 -0.849 -4.685 1.00 . A A . 45 SER HA 1 1
20 13758 1 1 45 SER HB2 H 7.520 -0.126 -6.428 1.00 . A A . 45 SER HB2 1 1
20 13759 1 1 45 SER HB3 H 7.944 -1.811 -6.728 1.00 . A A . 45 SER HB3 1 1
20 13760 1 1 45 SER HG H 6.383 -1.223 -8.202 1.00 . A A . 45 SER HG 1 1
20 13761 1 1 45 SER N N 7.868 -1.250 -4.070 1.00 . A A . 45 SER N 1 1
20 13762 1 1 45 SER O O 5.522 -3.372 -5.829 1.00 . A A . 45 SER O 1 1
20 13763 1 1 45 SER OG O 6.064 -1.260 -7.296 1.00 . A A . 45 SER OG 1 1
20 13764 1 1 46 GLU C C 6.751 -5.764 -2.538 1.00 . A A . 46 GLU C 1 1
20 13765 1 1 46 GLU CA C 6.204 -5.092 -3.798 1.00 . A A . 46 GLU CA 1 1
20 13766 1 1 46 GLU CB C 6.662 -5.855 -5.035 1.00 . A A . 46 GLU CB 1 1
20 13767 1 1 46 GLU CD C 6.170 -7.687 -6.703 1.00 . A A . 46 GLU CD 1 1
20 13768 1 1 46 GLU CG C 5.738 -6.998 -5.424 1.00 . A A . 46 GLU CG 1 1
20 13769 1 1 46 GLU H H 7.187 -3.309 -3.202 1.00 . A A . 46 GLU H 1 1
20 13770 1 1 46 GLU HA H 5.125 -5.107 -3.759 1.00 . A A . 46 GLU HA 1 1
20 13771 1 1 46 GLU HB2 H 6.721 -5.164 -5.862 1.00 . A A . 46 GLU HB2 1 1
20 13772 1 1 46 GLU HB3 H 7.645 -6.263 -4.848 1.00 . A A . 46 GLU HB3 1 1
20 13773 1 1 46 GLU HG2 H 5.731 -7.725 -4.626 1.00 . A A . 46 GLU HG2 1 1
20 13774 1 1 46 GLU HG3 H 4.741 -6.606 -5.562 1.00 . A A . 46 GLU HG3 1 1
20 13775 1 1 46 GLU N N 6.629 -3.697 -3.901 1.00 . A A . 46 GLU N 1 1
20 13776 1 1 46 GLU O O 7.842 -5.437 -2.071 1.00 . A A . 46 GLU O 1 1
20 13777 1 1 46 GLU OE1 O 5.748 -7.239 -7.791 1.00 . A A . 46 GLU OE1 1 1
20 13778 1 1 46 GLU OE2 O 6.931 -8.673 -6.618 1.00 . A A . 46 GLU OE2 1 1
20 13779 1 1 47 TYR C C 7.404 -8.498 -1.107 1.00 . A A . 47 TYR C 1 1
20 13780 1 1 47 TYR CA C 6.367 -7.426 -0.793 1.00 . A A . 47 TYR CA 1 1
20 13781 1 1 47 TYR CB C 5.129 -8.058 -0.152 1.00 . A A . 47 TYR CB 1 1
20 13782 1 1 47 TYR CD1 C 6.120 -7.956 2.169 1.00 . A A . 47 TYR CD1 1 1
20 13783 1 1 47 TYR CD2 C 4.921 -9.919 1.543 1.00 . A A . 47 TYR CD2 1 1
20 13784 1 1 47 TYR CE1 C 6.363 -8.497 3.418 1.00 . A A . 47 TYR CE1 1 1
20 13785 1 1 47 TYR CE2 C 5.160 -10.467 2.789 1.00 . A A . 47 TYR CE2 1 1
20 13786 1 1 47 TYR CG C 5.397 -8.657 1.211 1.00 . A A . 47 TYR CG 1 1
20 13787 1 1 47 TYR CZ C 5.901 -9.761 3.714 1.00 . A A . 47 TYR CZ 1 1
20 13788 1 1 47 TYR H H 5.107 -6.898 -2.391 1.00 . A A . 47 TYR H 1 1
20 13789 1 1 47 TYR HA H 6.795 -6.715 -0.103 1.00 . A A . 47 TYR HA 1 1
20 13790 1 1 47 TYR HB2 H 4.354 -7.305 -0.045 1.00 . A A . 47 TYR HB2 1 1
20 13791 1 1 47 TYR HB3 H 4.767 -8.848 -0.794 1.00 . A A . 47 TYR HB3 1 1
20 13792 1 1 47 TYR HD1 H 6.498 -6.973 1.927 1.00 . A A . 47 TYR HD1 1 1
20 13793 1 1 47 TYR HD2 H 4.358 -10.476 0.810 1.00 . A A . 47 TYR HD2 1 1
20 13794 1 1 47 TYR HE1 H 6.927 -7.937 4.148 1.00 . A A . 47 TYR HE1 1 1
20 13795 1 1 47 TYR HE2 H 4.782 -11.449 3.028 1.00 . A A . 47 TYR HE2 1 1
20 13796 1 1 47 TYR HH H 6.380 -11.214 4.868 1.00 . A A . 47 TYR HH 1 1
20 13797 1 1 47 TYR N N 5.979 -6.706 -1.994 1.00 . A A . 47 TYR N 1 1
20 13798 1 1 47 TYR O O 6.999 -9.639 -1.417 1.00 . A A . 47 TYR O 1 1
20 13799 1 1 47 TYR OXT O 8.613 -8.190 -1.042 1.00 . A A . 47 TYR OXT 1 1
20 13800 1 1 47 TYR OH O 6.120 -10.294 4.964 1.00 . A A . 47 TYR OH 1 1
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