NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
578056 |
2mdf   |
19484 | cing | 4-filtered-FRED | STAR | entry | full | 1302 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mdf
# This FRED archive file contains, for PDB entry <2mdf>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mdf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mdf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6248.29
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 $Sodium_hydrogen_exchanger_1 A . 1 1
stop_
save_
save_Sodium_hydrogen_exchanger_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sodium hydrogen exchanger 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSKKKDNLLFGSIISAVDPVAVLAVFEEIHINELLHILVFGESLLNDAVTVVLYKKK
_Entity.Number_of_monomers 57
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 LYS . 1 1
4 LYS . 1 1
5 LYS . 1 1
6 ASP . 1 1
7 ASN . 1 1
8 LEU . 1 1
9 LEU . 1 1
10 PHE . 1 1
11 GLY . 1 1
12 SER . 1 1
13 ILE . 1 1
14 ILE . 1 1
15 SER . 1 1
16 ALA . 1 1
17 VAL . 1 1
18 ASP . 1 1
19 PRO . 1 1
20 VAL . 1 1
21 ALA . 1 1
22 VAL . 1 1
23 LEU . 1 1
24 ALA . 1 1
25 VAL . 1 1
26 PHE . 1 1
27 GLU . 1 1
28 GLU . 1 1
29 ILE . 1 1
30 HIS . 1 1
31 ILE . 1 1
32 ASN . 1 1
33 GLU . 1 1
34 LEU . 1 1
35 LEU . 1 1
36 HIS . 1 1
37 ILE . 1 1
38 LEU . 1 1
39 VAL . 1 1
40 PHE . 1 1
41 GLY . 1 1
42 GLU . 1 1
43 SER . 1 1
44 LEU . 1 1
45 LEU . 1 1
46 ASN . 1 1
47 ASP . 1 1
48 ALA . 1 1
49 VAL . 1 1
50 THR . 1 1
51 VAL . 1 1
52 VAL . 1 1
53 LEU . 1 1
54 TYR . 1 1
55 LYS . 1 1
56 LYS . 1 1
57 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
LYS 3 3 1 1
LYS 4 4 1 1
LYS 5 5 1 1
ASP 6 6 1 1
ASN 7 7 1 1
LEU 8 8 1 1
LEU 9 9 1 1
PHE 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
ILE 13 13 1 1
ILE 14 14 1 1
SER 15 15 1 1
ALA 16 16 1 1
VAL 17 17 1 1
ASP 18 18 1 1
PRO 19 19 1 1
VAL 20 20 1 1
ALA 21 21 1 1
VAL 22 22 1 1
LEU 23 23 1 1
ALA 24 24 1 1
VAL 25 25 1 1
PHE 26 26 1 1
GLU 27 27 1 1
GLU 28 28 1 1
ILE 29 29 1 1
HIS 30 30 1 1
ILE 31 31 1 1
ASN 32 32 1 1
GLU 33 33 1 1
LEU 34 34 1 1
LEU 35 35 1 1
HIS 36 36 1 1
ILE 37 37 1 1
LEU 38 38 1 1
VAL 39 39 1 1
PHE 40 40 1 1
GLY 41 41 1 1
GLU 42 42 1 1
SER 43 43 1 1
LEU 44 44 1 1
LEU 45 45 1 1
ASN 46 46 1 1
ASP 47 47 1 1
ALA 48 48 1 1
VAL 49 49 1 1
THR 50 50 1 1
VAL 51 51 1 1
VAL 52 52 1 1
LEU 53 53 1 1
TYR 54 54 1 1
LYS 55 55 1 1
LYS 56 56 1 1
LYS 57 57 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
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
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 17 VAL HA . 237 . HA 1 1
1 1 2 1 1 17 VAL QG . 237 . HG# 1 1
2 1 1 1 1 17 VAL HA . 237 . HA 1 1
2 1 2 1 1 18 ASP QB . 238 . HB# 1 1
3 1 1 1 1 51 VAL HA . 271 . HA 1 1
3 1 2 1 1 51 VAL QG . 271 . HG# 1 1
4 1 1 1 1 35 LEU HA . 255 . HA 1 1
4 1 2 1 1 35 LEU QD . 255 . HD# 1 1
5 1 1 1 1 42 GLU HA . 262 . HA 1 1
5 1 2 1 1 45 LEU HG . 265 . HG 1 1
6 1 1 1 1 34 LEU HA . 254 . HA 1 1
6 1 2 1 1 34 LEU QD . 254 . HD# 1 1
7 1 1 1 1 20 VAL HB . 240 . HB 1 1
7 1 2 1 1 21 ALA HA . 241 . HA 1 1
8 1 1 1 1 31 ILE HA . 251 . HA 1 1
8 1 2 1 1 31 ILE MD . 251 . HD# 1 1
9 1 1 1 1 24 ALA HA . 244 . HA 1 1
9 1 2 1 1 27 GLU QB . 247 . HB# 1 1
10 1 1 1 1 45 LEU HA . 265 . HA 1 1
10 1 2 1 1 45 LEU HG . 265 . HG 1 1
11 1 1 1 1 37 ILE HA . 257 . HA 1 1
11 1 2 1 1 37 ILE MG . 257 . HG2# 1 1
12 1 1 1 1 49 VAL HA . 269 . HA 1 1
12 1 2 1 1 49 VAL QG . 269 . HG# 1 1
13 1 1 1 1 45 LEU HA . 265 . HA 1 1
13 1 2 1 1 45 LEU QB . 265 . HB# 1 1
14 1 1 1 1 18 ASP QB . 238 . HB# 1 1
14 1 2 1 1 19 PRO QD . 239 . HD# 1 1
15 1 1 1 1 24 ALA HA . 244 . HA 1 1
15 1 2 1 1 27 GLU QG . 247 . HG# 1 1
16 1 1 1 1 42 GLU HA . 262 . HA 1 1
16 1 2 1 1 45 LEU QB . 265 . HB# 1 1
17 1 1 1 1 52 VAL HA . 272 . HA 1 1
17 1 2 1 1 52 VAL QG . 272 . HG# 1 1
18 1 1 1 1 22 VAL HA . 242 . HA 1 1
18 1 2 1 1 25 VAL QG . 245 . HG# 1 1
19 1 1 1 1 13 ILE HA . 233 . HA 1 1
19 1 2 1 1 16 ALA MB . 236 . HB# 1 1
20 1 1 1 1 31 ILE HA . 251 . HA 1 1
20 1 2 1 1 31 ILE QG . 251 . HG1# 1 1
21 1 1 1 1 17 VAL HA . 237 . HA 1 1
21 1 2 1 1 21 ALA MB . 241 . HB# 1 1
22 1 1 1 1 16 ALA MB . 236 . HB# 1 1
22 1 2 1 1 17 VAL HA . 237 . HA 1 1
23 1 1 1 1 29 ILE HA . 249 . HA 1 1
23 1 2 1 1 29 ILE QG . 249 . HG1# 1 1
24 1 1 1 1 48 ALA HA . 268 . HA 1 1
24 1 2 1 1 51 VAL QG . 271 . HG# 1 1
25 1 1 1 1 38 LEU HA . 258 . HA 1 1
25 1 2 1 1 38 LEU HG . 258 . HG 1 1
26 1 1 1 1 24 ALA HA . 244 . HA 1 1
26 1 2 1 1 25 VAL QG . 245 . HG# 1 1
27 1 1 1 1 13 ILE HA . 233 . HA 1 1
27 1 2 1 1 13 ILE QG . 233 . HG1# 1 1
28 1 1 1 1 50 THR HA . 270 . HA 1 1
28 1 2 1 1 50 THR HG1 . 270 . HG# 1 1
28 1 2 1 1 50 THR MG . 270 . HG# 1 1
29 1 1 1 1 14 ILE HA . 234 . HA 1 1
29 1 2 1 1 14 ILE QG . 234 . HG1# 1 1
30 1 1 1 1 39 VAL HA . 259 . HA 1 1
30 1 2 1 1 39 VAL QG . 259 . HG# 1 1
31 1 1 1 1 37 ILE HA . 257 . HA 1 1
31 1 2 1 1 37 ILE MD . 257 . HD# 1 1
32 1 1 1 1 23 LEU QD . 243 . HD# 1 1
32 1 2 1 1 26 PHE HA . 246 . HA 1 1
33 1 1 1 1 49 VAL HA . 269 . HA 1 1
33 1 2 1 1 52 VAL QG . 272 . HG# 1 1
34 1 1 1 1 46 ASN HA . 266 . HA 1 1
34 1 2 1 1 49 VAL QG . 269 . HG# 1 1
35 1 1 1 1 22 VAL HA . 242 . HA 1 1
35 1 2 1 1 24 ALA MB . 244 . HB# 1 1
36 1 1 1 1 21 ALA MB . 241 . HB# 1 1
36 1 2 1 1 22 VAL HA . 242 . HA 1 1
37 1 1 1 1 36 HIS QB . 256 . HB# 1 1
37 1 2 1 1 37 ILE MG . 257 . HG2# 1 1
38 1 1 1 1 25 VAL QG . 245 . HG# 1 1
38 1 2 1 1 26 PHE HA . 246 . HA 1 1
39 1 1 1 1 41 GLY QA . 261 . HA# 1 1
39 1 2 1 1 44 LEU QD . 264 . HD# 1 1
40 1 1 1 1 20 VAL HA . 240 . HA 1 1
40 1 2 1 1 23 LEU QD . 243 . HD# 1 1
41 1 1 1 1 26 PHE HA . 246 . HA 1 1
41 1 2 1 1 29 ILE QG . 249 . HG1# 1 1
42 1 1 1 1 22 VAL HA . 242 . HA 1 1
42 1 2 1 1 22 VAL HB . 242 . HB 1 1
43 1 1 1 1 22 VAL HA . 242 . HA 1 1
43 1 2 1 1 25 VAL HB . 245 . HB 1 1
44 1 1 1 1 36 HIS HA . 256 . HA 1 1
44 1 2 1 1 39 VAL QG . 259 . HG# 1 1
45 1 1 1 1 20 VAL HA . 240 . HA 1 1
45 1 2 1 1 20 VAL HB . 240 . HB 1 1
46 1 1 1 1 25 VAL HA . 245 . HA 1 1
46 1 2 1 1 25 VAL HB . 245 . HB 1 1
47 1 1 1 1 23 LEU HA . 243 . HA 1 1
47 1 2 1 1 23 LEU QD . 243 . HD# 1 1
48 1 1 1 1 49 VAL HA . 269 . HA 1 1
48 1 2 1 1 49 VAL HB . 269 . HB 1 1
49 1 1 1 1 13 ILE HA . 233 . HA 1 1
49 1 2 1 1 13 ILE MD . 233 . HD# 1 1
50 1 1 1 1 14 ILE MG . 234 . HG2# 1 1
50 1 2 1 1 15 SER QB . 235 . HB# 1 1
51 1 1 1 1 14 ILE HA . 234 . HA 1 1
51 1 2 1 1 14 ILE MD . 234 . HD# 1 1
52 1 1 1 1 37 ILE HA . 257 . HA 1 1
52 1 2 1 1 40 PHE QB . 260 . HB# 1 1
53 1 1 1 1 20 VAL HA . 240 . HA 1 1
53 1 2 1 1 24 ALA MB . 244 . HB# 1 1
54 1 1 1 1 49 VAL HA . 269 . HA 1 1
54 1 2 1 1 52 VAL HB . 272 . HB 1 1
55 1 1 1 1 39 VAL HA . 259 . HA 1 1
55 1 2 1 1 39 VAL HB . 259 . HB 1 1
56 1 1 1 1 37 ILE HA . 257 . HA 1 1
56 1 2 1 1 37 ILE QG . 257 . HG1# 1 1
57 1 1 1 1 56 LYS HA . 276 . HA 1 1
57 1 2 1 1 56 LYS QG . 276 . HG# 1 1
58 1 1 1 1 8 LEU HA . 228 . HA 1 1
58 1 2 1 1 8 LEU QB . 228 . HB# 1 1
59 1 1 1 1 9 LEU HA . 229 . HA 1 1
59 1 2 1 1 9 LEU QB . 229 . HB# 1 1
60 1 1 1 1 56 LYS HA . 276 . HA 1 1
60 1 2 1 1 56 LYS QD . 276 . HD# 1 1
61 1 1 1 1 8 LEU HA . 228 . HA 1 1
61 1 2 1 1 8 LEU HG . 228 . HG 1 1
62 1 1 1 1 14 ILE HA . 234 . HA 1 1
62 1 2 1 1 14 ILE MG . 234 . HG2# 1 1
63 1 1 1 1 10 PHE HA . 230 . HA 1 1
63 1 2 1 1 14 ILE QG . 234 . HG1# 1 1
64 1 1 1 1 53 LEU HA . 273 . HA 1 1
64 1 2 1 1 53 LEU QB . 273 . HB# 1 1
65 1 1 1 1 38 LEU QB . 258 . HB# 1 1
65 1 2 1 1 39 VAL HA . 259 . HA 1 1
66 1 1 1 1 53 LEU HA . 273 . HA 1 1
66 1 2 1 1 53 LEU HG . 273 . HG 1 1
67 1 1 1 1 31 ILE MG . 251 . HG2# 1 1
67 1 2 1 1 32 ASN HA . 252 . HA 1 1
68 1 1 1 1 32 ASN HA . 252 . HA 1 1
68 1 2 1 1 35 LEU QD . 255 . HD# 1 1
69 1 1 1 1 11 GLY QA . 231 . HA# 1 1
69 1 2 1 1 14 ILE HB . 234 . HB 1 1
70 1 1 1 1 32 ASN HA . 252 . HA 1 1
70 1 2 1 1 35 LEU QB . 255 . HB# 1 1
71 1 1 1 1 12 SER HA . 232 . HA 1 1
71 1 2 1 1 13 ILE QG . 233 . HG1# 1 1
72 1 1 1 1 55 LYS HA . 275 . HA 1 1
72 1 2 1 1 55 LYS QG . 275 . HG# 1 1
73 1 1 1 1 9 LEU HA . 229 . HA 1 1
73 1 2 1 1 9 LEU HG . 229 . HG 1 1
74 1 1 1 1 21 ALA HA . 241 . HA 1 1
74 1 2 1 1 24 ALA MB . 244 . HB# 1 1
75 1 1 1 1 22 VAL HA . 242 . HA 1 1
75 1 2 1 1 22 VAL QG . 242 . HG# 1 1
76 1 1 1 1 49 VAL HA . 269 . HA 1 1
76 1 2 1 1 53 LEU QB . 273 . HB# 1 1
77 1 1 1 1 29 ILE HA . 249 . HA 1 1
77 1 2 1 1 29 ILE MD . 249 . HD# 1 1
78 1 1 1 1 18 ASP HA . 238 . HA 1 1
78 1 2 1 1 19 PRO QG . 239 . HG# 1 1
79 1 1 1 1 20 VAL HA . 240 . HA 1 1
79 1 2 1 1 21 ALA MB . 241 . HB# 1 1
80 1 1 1 1 25 VAL HA . 245 . HA 1 1
80 1 2 1 1 25 VAL QG . 245 . HG# 1 1
81 1 1 1 1 36 HIS HA . 256 . HA 1 1
81 1 2 1 1 39 VAL HB . 259 . HB 1 1
82 1 1 1 1 5 LYS HA . 225 . HA 1 1
82 1 2 1 1 5 LYS QB . 225 . HB# 1 1
83 1 1 1 1 32 ASN HA . 252 . HA 1 1
83 1 2 1 1 35 LEU HG . 255 . HG 1 1
84 1 1 1 1 18 ASP HA . 238 . HA 1 1
84 1 2 1 1 21 ALA MB . 241 . HB# 1 1
85 1 1 1 1 47 ASP HA . 267 . HA 1 1
85 1 2 1 1 50 THR HG1 . 270 . HG# 1 1
85 1 2 1 1 50 THR MG . 270 . HG# 1 1
86 1 1 1 1 35 LEU HA . 255 . HA 1 1
86 1 2 1 1 35 LEU QB . 255 . HB# 1 1
87 1 1 1 1 50 THR HA . 270 . HA 1 1
87 1 2 1 1 53 LEU QB . 273 . HB# 1 1
88 1 1 1 1 46 ASN HA . 266 . HA 1 1
88 1 2 1 1 49 VAL HB . 269 . HB 1 1
89 1 1 1 1 17 VAL HA . 237 . HA 1 1
89 1 2 1 1 17 VAL HB . 237 . HB 1 1
90 1 1 1 1 37 ILE HA . 257 . HA 1 1
90 1 2 1 1 37 ILE HB . 257 . HB 1 1
91 1 1 1 1 27 GLU HA . 247 . HA 1 1
91 1 2 1 1 27 GLU QB . 247 . HB# 1 1
92 1 1 1 1 48 ALA MB . 268 . HB# 1 1
92 1 2 1 1 49 VAL HA . 269 . HA 1 1
93 1 1 1 1 52 VAL HA . 272 . HA 1 1
93 1 2 1 1 52 VAL HB . 272 . HB 1 1
94 1 1 1 1 51 VAL HA . 271 . HA 1 1
94 1 2 1 1 51 VAL HB . 271 . HB 1 1
95 1 1 1 1 19 PRO HA . 239 . HA 1 1
95 1 2 1 1 22 VAL HB . 242 . HB 1 1
96 1 1 1 1 13 ILE HA . 233 . HA 1 1
96 1 2 1 1 13 ILE HB . 233 . HB 1 1
97 1 1 1 1 31 ILE HA . 251 . HA 1 1
97 1 2 1 1 31 ILE HB . 251 . HB 1 1
98 1 1 1 1 35 LEU HA . 255 . HA 1 1
98 1 2 1 1 35 LEU HG . 255 . HG 1 1
99 1 1 1 1 20 VAL HA . 240 . HA 1 1
99 1 2 1 1 20 VAL QG . 240 . HG# 1 1
100 1 1 1 1 8 LEU HA . 228 . HA 1 1
100 1 2 1 1 8 LEU QD . 228 . HD# 1 1
101 1 1 1 1 14 ILE HA . 234 . HA 1 1
101 1 2 1 1 14 ILE HB . 234 . HB 1 1
102 1 1 1 1 23 LEU HA . 243 . HA 1 1
102 1 2 1 1 25 VAL HB . 245 . HB 1 1
103 1 1 1 1 15 SER HA . 235 . HA 1 1
103 1 2 1 1 17 VAL QG . 237 . HG# 1 1
104 1 1 1 1 8 LEU QD . 228 . HD# 1 1
104 1 2 1 1 9 LEU HA . 229 . HA 1 1
105 1 1 1 1 13 ILE HB . 233 . HB 1 1
105 1 2 1 1 14 ILE HA . 234 . HA 1 1
106 1 1 1 1 23 LEU HA . 243 . HA 1 1
106 1 2 1 1 24 ALA MB . 244 . HB# 1 1
107 1 1 1 1 45 LEU HA . 265 . HA 1 1
107 1 2 1 1 48 ALA MB . 268 . HB# 1 1
108 1 1 1 1 14 ILE HB . 234 . HB 1 1
108 1 2 1 1 15 SER QB . 235 . HB# 1 1
109 1 1 1 1 16 ALA HA . 236 . HA 1 1
109 1 2 1 1 17 VAL QG . 237 . HG# 1 1
110 1 1 1 1 26 PHE HA . 246 . HA 1 1
110 1 2 1 1 29 ILE MD . 249 . HD# 1 1
111 1 1 1 1 38 LEU HA . 258 . HA 1 1
111 1 2 1 1 38 LEU QB . 258 . HB# 1 1
112 1 1 1 1 12 SER QB . 232 . HB# 1 1
112 1 2 1 1 16 ALA MB . 236 . HB# 1 1
113 1 1 1 1 50 THR HG1 . 270 . HG# 1 1
113 1 1 1 1 50 THR MG . 270 . HG# 1 1
113 1 2 1 1 51 VAL HA . 271 . HA 1 1
114 1 1 1 1 24 ALA MB . 244 . HB# 1 1
114 1 2 1 1 25 VAL HA . 245 . HA 1 1
115 1 1 1 1 21 ALA HA . 241 . HA 1 1
115 1 2 1 1 22 VAL QG . 242 . HG# 1 1
116 1 1 1 1 20 VAL QG . 240 . HG# 1 1
116 1 2 1 1 21 ALA HA . 241 . HA 1 1
117 1 1 1 1 14 ILE MG . 234 . HG2# 1 1
117 1 2 1 1 15 SER HA . 235 . HA 1 1
118 1 1 1 1 9 LEU QD . 229 . HD# 1 1
118 1 2 1 1 10 PHE HA . 230 . HA 1 1
119 1 1 1 1 52 VAL H . 272 . HN 1 1
119 1 2 1 1 53 LEU QB . 273 . HB# 1 1
120 1 1 1 1 18 ASP QB . 238 . HB# 1 1
120 1 2 1 1 21 ALA MB . 241 . HB# 1 1
121 1 1 1 1 48 ALA HA . 268 . HA 1 1
121 1 2 1 1 52 VAL HB . 272 . HB 1 1
122 1 1 1 1 20 VAL HB . 240 . HB 1 1
122 1 2 1 1 22 VAL H . 242 . HN 1 1
123 1 1 1 1 50 THR HG1 . 270 . HG# 1 1
123 1 1 1 1 50 THR MG . 270 . HG# 1 1
123 1 2 1 1 51 VAL HB . 271 . HB 1 1
124 1 1 1 1 33 GLU H . 253 . HN 1 1
124 1 2 1 1 34 LEU QD . 254 . HD# 1 1
125 1 1 1 1 21 ALA MB . 241 . HB# 1 1
125 1 2 1 1 22 VAL HB . 242 . HB 1 1
126 1 1 1 1 52 VAL QG . 272 . HG# 1 1
126 1 2 1 1 55 LYS QD . 275 . HD# 1 1
127 1 1 1 1 52 VAL HA . 272 . HA 1 1
127 1 2 1 1 53 LEU QB . 273 . HB# 1 1
128 1 1 1 1 31 ILE H . 251 . HN 1 1
128 1 2 1 1 32 ASN H . 252 . HN 1 1
129 1 1 1 1 35 LEU HA . 255 . HA 1 1
129 1 2 1 1 39 VAL QG . 259 . HG# 1 1
130 1 1 1 1 52 VAL HA . 272 . HA 1 1
130 1 2 1 1 55 LYS QB . 275 . HB# 1 1
131 1 1 1 1 38 LEU HA . 258 . HA 1 1
131 1 2 1 1 39 VAL QG . 259 . HG# 1 1
132 1 1 1 1 45 LEU HA . 265 . HA 1 1
132 1 2 1 1 49 VAL QG . 269 . HG# 1 1
133 1 1 1 1 19 PRO HA . 239 . HA 1 1
133 1 2 1 1 20 VAL QG . 240 . HG# 1 1
134 1 1 1 1 50 THR HB . 270 . HB 1 1
134 1 2 1 1 51 VAL QG . 271 . HG# 1 1
135 1 1 1 1 35 LEU QD . 255 . HD# 1 1
135 1 2 1 1 36 HIS HA . 256 . HA 1 1
136 1 1 1 1 34 LEU HA . 254 . HA 1 1
136 1 2 1 1 37 ILE MG . 257 . HG2# 1 1
137 1 1 1 1 17 VAL QG . 237 . HG# 1 1
137 1 2 1 1 22 VAL HA . 242 . HA 1 1
138 1 1 1 1 9 LEU QB . 229 . HB# 1 1
138 1 2 1 1 9 LEU HG . 229 . HG 1 1
139 1 1 1 1 5 LYS QD . 225 . HD# 1 1
139 1 2 1 1 8 LEU QB . 228 . HB# 1 1
140 1 1 1 1 35 LEU QB . 255 . HB# 1 1
140 1 2 1 1 39 VAL QG . 259 . HG# 1 1
141 1 1 1 1 38 LEU QB . 258 . HB# 1 1
141 1 2 1 1 38 LEU QD . 258 . HD# 1 1
142 1 1 1 1 13 ILE HB . 233 . HB 1 1
142 1 2 1 1 13 ILE MD . 233 . HD# 1 1
143 1 1 1 1 14 ILE HB . 234 . HB 1 1
143 1 2 1 1 14 ILE MD . 234 . HD# 1 1
144 1 1 1 1 45 LEU QB . 265 . HB# 1 1
144 1 2 1 1 45 LEU HG . 265 . HG 1 1
145 1 1 1 1 44 LEU QB . 264 . HB# 1 1
145 1 2 1 1 44 LEU HG . 264 . HG 1 1
146 1 1 1 1 35 LEU QB . 255 . HB# 1 1
146 1 2 1 1 35 LEU HG . 255 . HG 1 1
147 1 1 1 1 49 VAL QG . 269 . HG# 1 1
147 1 2 1 1 53 LEU QB . 273 . HB# 1 1
148 1 1 1 1 53 LEU QB . 273 . HB# 1 1
148 1 2 1 1 53 LEU HG . 273 . HG 1 1
149 1 1 1 1 9 LEU QB . 229 . HB# 1 1
149 1 2 1 1 9 LEU QD . 229 . HD# 1 1
150 1 1 1 1 13 ILE QG . 233 . HG1# 1 1
150 1 2 1 1 13 ILE MG . 233 . HG2# 1 1
151 1 1 1 1 35 LEU QB . 255 . HB# 1 1
151 1 2 1 1 35 LEU QD . 255 . HD# 1 1
152 1 1 1 1 53 LEU QB . 273 . HB# 1 1
152 1 2 1 1 53 LEU QD . 273 . HD# 1 1
153 1 1 1 1 17 VAL QG . 237 . HG# 1 1
153 1 2 1 1 18 ASP QB . 238 . HB# 1 1
154 1 1 1 1 25 VAL QG . 245 . HG# 1 1
154 1 2 1 1 26 PHE QB . 246 . HB# 1 1
155 1 1 1 1 39 VAL HB . 259 . HB 1 1
155 1 2 1 1 40 PHE QB . 260 . HB# 1 1
156 1 1 1 1 37 ILE HB . 257 . HB 1 1
156 1 2 1 1 38 LEU QB . 258 . HB# 1 1
157 1 1 1 1 31 ILE HB . 251 . HB 1 1
157 1 2 1 1 31 ILE MD . 251 . HD# 1 1
158 1 1 1 1 24 ALA MB . 244 . HB# 1 1
158 1 2 1 1 27 GLU QB . 247 . HB# 1 1
159 1 1 1 1 20 VAL HB . 240 . HB 1 1
159 1 2 1 1 21 ALA MB . 241 . HB# 1 1
160 1 1 1 1 45 LEU HA . 265 . HA 1 1
160 1 2 1 1 46 ASN H . 266 . HN 1 1
161 1 1 1 1 18 ASP H . 238 . HN 1 1
161 1 2 1 1 18 ASP HA . 238 . HA 1 1
162 1 1 1 1 26 PHE HA . 246 . HA 1 1
162 1 2 1 1 27 GLU H . 247 . HN 1 1
163 1 1 1 1 27 GLU HA . 247 . HA 1 1
163 1 2 1 1 28 GLU H . 248 . HN 1 1
164 1 1 1 1 29 ILE HB . 249 . HB 1 1
164 1 2 1 1 29 ILE MD . 249 . HD# 1 1
165 1 1 1 1 34 LEU H . 254 . HN 1 1
165 1 2 1 1 34 LEU HA . 254 . HA 1 1
166 1 1 1 1 16 ALA H . 236 . HN 1 1
166 1 2 1 1 17 VAL QG . 237 . HG# 1 1
167 1 1 1 1 14 ILE HB . 234 . HB 1 1
167 1 2 1 1 15 SER H . 235 . HN 1 1
168 1 1 1 1 37 ILE QG . 257 . HG1# 1 1
168 1 2 1 1 37 ILE MG . 257 . HG2# 1 1
169 1 1 1 1 39 VAL H . 259 . HN 1 1
169 1 2 1 1 39 VAL HB . 259 . HB 1 1
170 1 1 1 1 26 PHE QB . 246 . HB# 1 1
170 1 2 1 1 27 GLU H . 247 . HN 1 1
171 1 1 1 1 5 LYS H . 225 . HN 1 1
171 1 2 1 1 5 LYS QD . 225 . HD# 1 1
172 1 1 1 1 29 ILE QG . 249 . HG1# 1 1
172 1 2 1 1 29 ILE MG . 249 . HG2# 1 1
173 1 1 1 1 50 THR HG1 . 270 . HG# 1 1
173 1 1 1 1 50 THR MG . 270 . HG# 1 1
173 1 2 1 1 51 VAL QG . 271 . HG# 1 1
174 1 1 1 1 25 VAL QG . 245 . HG# 1 1
174 1 2 1 1 29 ILE MD . 249 . HD# 1 1
175 1 1 1 1 17 VAL HB . 237 . HB 1 1
175 1 2 1 1 22 VAL QG . 242 . HG# 1 1
176 1 1 1 1 48 ALA MB . 268 . HB# 1 1
176 1 2 1 1 51 VAL QG . 271 . HG# 1 1
177 1 1 1 1 31 ILE QG . 251 . HG1# 1 1
177 1 2 1 1 31 ILE MG . 251 . HG2# 1 1
178 1 1 1 1 45 LEU QB . 265 . HB# 1 1
178 1 2 1 1 49 VAL QG . 269 . HG# 1 1
179 1 1 1 1 52 VAL QG . 272 . HG# 1 1
179 1 2 1 1 53 LEU QB . 273 . HB# 1 1
180 1 1 1 1 6 ASP HA . 226 . HA 1 1
180 1 2 1 1 7 ASN H . 227 . HN 1 1
181 1 1 1 1 14 ILE QG . 234 . HG1# 1 1
181 1 2 1 1 14 ILE MG . 234 . HG2# 1 1
182 1 1 1 1 54 TYR HA . 274 . HA 1 1
182 1 2 1 1 55 LYS H . 275 . HN 1 1
183 1 1 1 1 11 GLY H . 231 . HN 1 1
183 1 2 1 1 13 ILE H . 233 . HN 1 1
184 1 1 1 1 15 SER HA . 235 . HA 1 1
184 1 2 1 1 17 VAL H . 237 . HN 1 1
185 1 1 1 1 5 LYS QD . 225 . HD# 1 1
185 1 2 1 1 8 LEU QD . 228 . HD# 1 1
186 1 1 1 1 45 LEU QB . 265 . HB# 1 1
186 1 2 1 1 45 LEU QD . 265 . HD# 1 1
187 1 1 1 1 16 ALA MB . 236 . HB# 1 1
187 1 2 1 1 17 VAL QG . 237 . HG# 1 1
188 1 1 1 1 8 LEU QB . 228 . HB# 1 1
188 1 2 1 1 8 LEU QD . 228 . HD# 1 1
189 1 1 1 1 37 ILE MG . 257 . HG2# 1 1
189 1 2 1 1 38 LEU H . 258 . HN 1 1
190 1 1 1 1 38 LEU H . 258 . HN 1 1
190 1 2 1 1 39 VAL QG . 259 . HG# 1 1
191 1 1 1 1 12 SER H . 232 . HN 1 1
191 1 2 1 1 14 ILE QG . 234 . HG1# 1 1
192 1 1 1 1 36 HIS H . 256 . HN 1 1
192 1 2 1 1 39 VAL QG . 259 . HG# 1 1
193 1 1 1 1 14 ILE QG . 234 . HG1# 1 1
193 1 2 1 1 15 SER H . 235 . HN 1 1
194 1 1 1 1 39 VAL QG . 259 . HG# 1 1
194 1 2 1 1 40 PHE H . 260 . HN 1 1
195 1 1 1 1 18 ASP H . 238 . HN 1 1
195 1 2 1 1 22 VAL QG . 242 . HG# 1 1
196 1 1 1 1 49 VAL H . 269 . HN 1 1
196 1 2 1 1 49 VAL QG . 269 . HG# 1 1
197 1 1 1 1 31 ILE MG . 251 . HG2# 1 1
197 1 2 1 1 32 ASN H . 252 . HN 1 1
198 1 1 1 1 50 THR HG1 . 270 . HG# 1 1
198 1 1 1 1 50 THR MG . 270 . HG# 1 1
198 1 2 1 1 54 TYR QE . 274 . HE# 1 1
199 1 1 1 1 31 ILE H . 251 . HN 1 1
199 1 2 1 1 31 ILE MG . 251 . HG2# 1 1
200 1 1 1 1 31 ILE MD . 251 . HD# 1 1
200 1 2 1 1 32 ASN H . 252 . HN 1 1
201 1 1 1 1 9 LEU QD . 229 . HD# 1 1
201 1 2 1 1 10 PHE H . 230 . HN 1 1
202 1 1 1 1 53 LEU H . 273 . HN 1 1
202 1 2 1 1 53 LEU QD . 273 . HD# 1 1
203 1 1 1 1 45 LEU QD . 265 . HD# 1 1
203 1 2 1 1 46 ASN H . 266 . HN 1 1
204 1 1 1 1 20 VAL QG . 240 . HG# 1 1
204 1 2 1 1 21 ALA H . 241 . HN 1 1
205 1 1 1 1 22 VAL QG . 242 . HG# 1 1
205 1 2 1 1 25 VAL H . 245 . HN 1 1
206 1 1 1 1 25 VAL QG . 245 . HG# 1 1
206 1 2 1 1 26 PHE QD . 246 . HD# 1 1
207 1 1 1 1 44 LEU H . 264 . HN 1 1
207 1 2 1 1 44 LEU QB . 264 . HB# 1 1
208 1 1 1 1 21 ALA MB . 241 . HB# 1 1
208 1 2 1 1 22 VAL H . 242 . HN 1 1
209 1 1 1 1 4 LYS H . 224 . HN 1 1
209 1 2 1 1 4 LYS QB . 224 . HB# 1 1
210 1 1 1 1 5 LYS H . 225 . HN 1 1
210 1 2 1 1 5 LYS QB . 225 . HB# 1 1
211 1 1 1 1 42 GLU H . 262 . HN 1 1
211 1 2 1 1 45 LEU HG . 265 . HG 1 1
212 1 1 1 1 4 LYS H . 224 . HN 1 1
212 1 2 1 1 4 LYS QD . 224 . HD# 1 1
213 1 1 1 1 45 LEU QB . 265 . HB# 1 1
213 1 2 1 1 46 ASN H . 266 . HN 1 1
214 1 1 1 1 56 LYS H . 276 . HN 1 1
214 1 2 1 1 56 LYS QD . 276 . HD# 1 1
215 1 1 1 1 8 LEU H . 228 . HN 1 1
215 1 2 1 1 8 LEU QB . 228 . HB# 1 1
216 1 1 1 1 5 LYS QD . 225 . HD# 1 1
216 1 2 1 1 9 LEU H . 229 . HN 1 1
217 1 1 1 1 29 ILE H . 249 . HN 1 1
217 1 2 1 1 29 ILE QG . 249 . HG1# 1 1
218 1 1 1 1 24 ALA MB . 244 . HB# 1 1
218 1 2 1 1 27 GLU H . 247 . HN 1 1
219 1 1 1 1 16 ALA H . 236 . HN 1 1
219 1 2 1 1 16 ALA MB . 236 . HB# 1 1
220 1 1 1 1 24 ALA MB . 244 . HB# 1 1
220 1 2 1 1 25 VAL H . 245 . HN 1 1
221 1 1 1 1 16 ALA MB . 236 . HB# 1 1
221 1 2 1 1 17 VAL H . 237 . HN 1 1
222 1 1 1 1 24 ALA H . 244 . HN 1 1
222 1 2 1 1 24 ALA MB . 244 . HB# 1 1
223 1 1 1 1 21 ALA H . 241 . HN 1 1
223 1 2 1 1 21 ALA MB . 241 . HB# 1 1
224 1 1 1 1 48 ALA H . 268 . HN 1 1
224 1 2 1 1 48 ALA MB . 268 . HB# 1 1
225 1 1 1 1 49 VAL H . 269 . HN 1 1
225 1 2 1 1 50 THR HG1 . 270 . HG# 1 1
225 1 2 1 1 50 THR MG . 270 . HG# 1 1
226 1 1 1 1 4 LYS H . 224 . HN 1 1
226 1 2 1 1 4 LYS QG . 224 . HG# 1 1
227 1 1 1 1 5 LYS H . 225 . HN 1 1
227 1 2 1 1 5 LYS QG . 225 . HG# 1 1
228 1 1 1 1 6 ASP QB . 226 . HB# 1 1
228 1 2 1 1 7 ASN H . 227 . HN 1 1
229 1 1 1 1 17 VAL HB . 237 . HB 1 1
229 1 2 1 1 18 ASP H . 238 . HN 1 1
230 1 1 1 1 35 LEU H . 255 . HN 1 1
230 1 2 1 1 35 LEU HG . 255 . HG 1 1
231 1 1 1 1 49 VAL H . 269 . HN 1 1
231 1 2 1 1 49 VAL HB . 269 . HB 1 1
232 1 1 1 1 42 GLU H . 262 . HN 1 1
232 1 2 1 1 42 GLU QB . 262 . HB# 1 1
233 1 1 1 1 46 ASN QB . 266 . HB# 1 1
233 1 2 1 1 47 ASP H . 267 . HN 1 1
234 1 1 1 1 18 ASP H . 238 . HN 1 1
234 1 2 1 1 18 ASP QB . 238 . HB# 1 1
235 1 1 1 1 47 ASP H . 267 . HN 1 1
235 1 2 1 1 47 ASP QB . 267 . HB# 1 1
236 1 1 1 1 42 GLU H . 262 . HN 1 1
236 1 2 1 1 42 GLU QG . 262 . HG# 1 1
237 1 1 1 1 6 ASP H . 226 . HN 1 1
237 1 2 1 1 6 ASP QB . 226 . HB# 1 1
238 1 1 1 1 7 ASN H . 227 . HN 1 1
238 1 2 1 1 7 ASN QB . 227 . HB# 1 1
239 1 1 1 1 5 LYS QB . 225 . HB# 1 1
239 1 2 1 1 6 ASP H . 226 . HN 1 1
240 1 1 1 1 17 VAL QG . 237 . HG# 1 1
240 1 2 1 1 18 ASP H . 238 . HN 1 1
241 1 1 1 1 9 LEU H . 229 . HN 1 1
241 1 2 1 1 9 LEU QD . 229 . HD# 1 1
242 1 1 1 1 8 LEU H . 228 . HN 1 1
242 1 2 1 1 8 LEU QD . 228 . HD# 1 1
243 1 1 1 1 45 LEU QD . 265 . HD# 1 1
243 1 2 1 1 48 ALA H . 268 . HN 1 1
244 1 1 1 1 50 THR H . 270 . HN 1 1
244 1 2 1 1 50 THR HB . 270 . HB 1 1
245 1 1 1 1 56 LYS H . 276 . HN 1 1
245 1 2 1 1 56 LYS HA . 276 . HA 1 1
246 1 1 1 1 12 SER H . 232 . HN 1 1
246 1 2 1 1 12 SER HA . 232 . HA 1 1
247 1 1 1 1 44 LEU QD . 264 . HD# 1 1
247 1 2 1 1 47 ASP H . 267 . HN 1 1
248 1 1 1 1 9 LEU H . 229 . HN 1 1
248 1 2 1 1 9 LEU QB . 229 . HB# 1 1
249 1 1 1 1 45 LEU QB . 265 . HB# 1 1
249 1 2 1 1 48 ALA H . 268 . HN 1 1
250 1 1 1 1 9 LEU QB . 229 . HB# 1 1
250 1 2 1 1 10 PHE H . 230 . HN 1 1
251 1 1 1 1 9 LEU HG . 229 . HG 1 1
251 1 2 1 1 10 PHE H . 230 . HN 1 1
252 1 1 1 1 35 LEU H . 255 . HN 1 1
252 1 2 1 1 35 LEU QD . 255 . HD# 1 1
253 1 1 1 1 42 GLU H . 262 . HN 1 1
253 1 2 1 1 45 LEU QD . 265 . HD# 1 1
254 1 1 1 1 9 LEU H . 229 . HN 1 1
254 1 2 1 1 9 LEU HG . 229 . HG 1 1
255 1 1 1 1 31 ILE H . 251 . HN 1 1
255 1 2 1 1 31 ILE HB . 251 . HB 1 1
256 1 1 1 1 40 PHE QB . 260 . HB# 1 1
256 1 2 1 1 41 GLY H . 261 . HN 1 1
257 1 1 1 1 17 VAL H . 237 . HN 1 1
257 1 2 1 1 17 VAL QG . 237 . HG# 1 1
258 1 1 1 1 25 VAL H . 245 . HN 1 1
258 1 2 1 1 25 VAL QG . 245 . HG# 1 1
259 1 1 1 1 22 VAL H . 242 . HN 1 1
259 1 2 1 1 22 VAL QG . 242 . HG# 1 1
260 1 1 1 1 14 ILE H . 234 . HN 1 1
260 1 2 1 1 14 ILE MG . 234 . HG2# 1 1
261 1 1 1 1 14 ILE H . 234 . HN 1 1
261 1 2 1 1 14 ILE MD . 234 . HD# 1 1
262 1 1 1 1 14 ILE MD . 234 . HD# 1 1
262 1 2 1 1 15 SER H . 235 . HN 1 1
263 1 1 1 1 29 ILE H . 249 . HN 1 1
263 1 2 1 1 29 ILE MG . 249 . HG2# 1 1
264 1 1 1 1 9 LEU QD . 229 . HD# 1 1
264 1 2 1 1 10 PHE HZ . 230 . HZ 1 1
265 1 1 1 1 29 ILE H . 249 . HN 1 1
265 1 2 1 1 29 ILE MD . 249 . HD# 1 1
266 1 1 1 1 32 ASN H . 252 . HN 1 1
266 1 2 1 1 32 ASN QB . 252 . HB# 1 1
267 1 1 1 1 44 LEU HA . 264 . HA 1 1
267 1 2 1 1 47 ASP H . 267 . HN 1 1
268 1 1 1 1 34 LEU HA . 254 . HA 1 1
268 1 2 1 1 35 LEU H . 255 . HN 1 1
269 1 1 1 1 17 VAL HA . 237 . HA 1 1
269 1 2 1 1 18 ASP H . 238 . HN 1 1
270 1 1 1 1 41 GLY QA . 261 . HA# 1 1
270 1 2 1 1 42 GLU H . 262 . HN 1 1
271 1 1 1 1 49 VAL H . 269 . HN 1 1
271 1 2 1 1 49 VAL HA . 269 . HA 1 1
272 1 1 1 1 10 PHE H . 230 . HN 1 1
272 1 2 1 1 10 PHE QB . 230 . HB# 1 1
273 1 1 1 1 42 GLU H . 262 . HN 1 1
273 1 2 1 1 42 GLU HA . 262 . HA 1 1
274 1 1 1 1 11 GLY H . 231 . HN 1 1
274 1 2 1 1 11 GLY QA . 231 . HA# 1 1
275 1 1 1 1 5 LYS HA . 225 . HA 1 1
275 1 2 1 1 6 ASP H . 226 . HN 1 1
276 1 1 1 1 2 SER QB . 222 . HB# 1 1
276 1 2 1 1 3 LYS H . 223 . HN 1 1
277 1 1 1 1 40 PHE HA . 260 . HA 1 1
277 1 2 1 1 42 GLU H . 262 . HN 1 1
278 1 1 1 1 32 ASN HA . 252 . HA 1 1
278 1 2 1 1 35 LEU H . 255 . HN 1 1
279 1 1 1 1 31 ILE HB . 251 . HB 1 1
279 1 2 1 1 32 ASN H . 252 . HN 1 1
280 1 1 1 1 3 LYS HA . 223 . HA 1 1
280 1 2 1 1 4 LYS H . 224 . HN 1 1
281 1 1 1 1 5 LYS H . 225 . HN 1 1
281 1 2 1 1 5 LYS HA . 225 . HA 1 1
282 1 1 1 1 9 LEU H . 229 . HN 1 1
282 1 2 1 1 9 LEU HA . 229 . HA 1 1
283 1 1 1 1 46 ASN HA . 266 . HA 1 1
283 1 2 1 1 47 ASP H . 267 . HN 1 1
284 1 1 1 1 9 LEU HA . 229 . HA 1 1
284 1 2 1 1 10 PHE H . 230 . HN 1 1
285 1 1 1 1 29 ILE H . 249 . HN 1 1
285 1 2 1 1 29 ILE HB . 249 . HB 1 1
286 1 1 1 1 12 SER QB . 232 . HB# 1 1
286 1 2 1 1 13 ILE H . 233 . HN 1 1
287 1 1 1 1 42 GLU HA . 262 . HA 1 1
287 1 2 1 1 45 LEU H . 265 . HN 1 1
288 1 1 1 1 45 LEU H . 265 . HN 1 1
288 1 2 1 1 45 LEU HA . 265 . HA 1 1
289 1 1 1 1 42 GLU HA . 262 . HA 1 1
289 1 2 1 1 43 SER H . 263 . HN 1 1
290 1 1 1 1 57 LYS H . 277 . HN 1 1
290 1 2 1 1 57 LYS HA . 277 . HA 1 1
291 1 1 1 1 43 SER H . 263 . HN 1 1
291 1 2 1 1 43 SER QB . 263 . HB# 1 1
292 1 1 1 1 35 LEU H . 255 . HN 1 1
292 1 2 1 1 35 LEU HA . 255 . HA 1 1
293 1 1 1 1 48 ALA H . 268 . HN 1 1
293 1 2 1 1 48 ALA HA . 268 . HA 1 1
294 1 1 1 1 31 ILE HA . 251 . HA 1 1
294 1 2 1 1 32 ASN H . 252 . HN 1 1
295 1 1 1 1 45 LEU HA . 265 . HA 1 1
295 1 2 1 1 48 ALA H . 268 . HN 1 1
296 1 1 1 1 27 GLU H . 247 . HN 1 1
296 1 2 1 1 27 GLU HA . 247 . HA 1 1
297 1 1 1 1 38 LEU HA . 258 . HA 1 1
297 1 2 1 1 39 VAL H . 259 . HN 1 1
298 1 1 1 1 42 GLU HA . 262 . HA 1 1
298 1 2 1 1 46 ASN H . 266 . HN 1 1
299 1 1 1 1 43 SER QB . 263 . HB# 1 1
299 1 2 1 1 47 ASP H . 267 . HN 1 1
300 1 1 1 1 49 VAL H . 269 . HN 1 1
300 1 2 1 1 50 THR HA . 270 . HA 1 1
301 1 1 1 1 19 PRO HA . 239 . HA 1 1
301 1 2 1 1 22 VAL H . 242 . HN 1 1
302 1 1 1 1 39 VAL H . 259 . HN 1 1
302 1 2 1 1 39 VAL HA . 259 . HA 1 1
303 1 1 1 1 39 VAL HA . 259 . HA 1 1
303 1 2 1 1 43 SER H . 263 . HN 1 1
304 1 1 1 1 25 VAL HA . 245 . HA 1 1
304 1 2 1 1 28 GLU H . 248 . HN 1 1
305 1 1 1 1 37 ILE HA . 257 . HA 1 1
305 1 2 1 1 40 PHE H . 260 . HN 1 1
306 1 1 1 1 37 ILE H . 257 . HN 1 1
306 1 2 1 1 37 ILE HA . 257 . HA 1 1
307 1 1 1 1 14 ILE HA . 234 . HA 1 1
307 1 2 1 1 17 VAL H . 237 . HN 1 1
308 1 1 1 1 24 ALA HA . 244 . HA 1 1
308 1 2 1 1 25 VAL H . 245 . HN 1 1
309 1 1 1 1 17 VAL H . 237 . HN 1 1
309 1 2 1 1 17 VAL HA . 237 . HA 1 1
310 1 1 1 1 50 THR HA . 270 . HA 1 1
310 1 2 1 1 54 TYR QD . 274 . HD# 1 1
311 1 1 1 1 8 LEU HA . 228 . HA 1 1
311 1 2 1 1 9 LEU H . 229 . HN 1 1
312 1 1 1 1 46 ASN H . 266 . HN 1 1
312 1 2 1 1 46 ASN HA . 266 . HA 1 1
313 1 1 1 1 43 SER H . 263 . HN 1 1
313 1 2 1 1 43 SER HA . 263 . HA 1 1
314 1 1 1 1 53 LEU H . 273 . HN 1 1
314 1 2 1 1 53 LEU HA . 273 . HA 1 1
315 1 1 1 1 43 SER HA . 263 . HA 1 1
315 1 2 1 1 46 ASN H . 266 . HN 1 1
316 1 1 1 1 36 HIS HA . 256 . HA 1 1
316 1 2 1 1 39 VAL H . 259 . HN 1 1
317 1 1 1 1 40 PHE H . 260 . HN 1 1
317 1 2 1 1 40 PHE HA . 260 . HA 1 1
318 1 1 1 1 40 PHE HA . 260 . HA 1 1
318 1 2 1 1 41 GLY H . 261 . HN 1 1
319 1 1 1 1 32 ASN H . 252 . HN 1 1
319 1 2 1 1 32 ASN HA . 252 . HA 1 1
320 1 1 1 1 54 TYR HA . 274 . HA 1 1
320 1 2 1 1 54 TYR QD . 274 . HD# 1 1
321 1 1 1 1 40 PHE HA . 260 . HA 1 1
321 1 2 1 1 40 PHE QE . 260 . HE# 1 1
322 1 1 1 1 28 GLU HA . 248 . HA 1 1
322 1 2 1 1 29 ILE H . 249 . HN 1 1
323 1 1 1 1 21 ALA H . 241 . HN 1 1
323 1 2 1 1 21 ALA HA . 241 . HA 1 1
324 1 1 1 1 36 HIS HA . 256 . HA 1 1
324 1 2 1 1 36 HIS HD2 . 256 . HD2 1 1
325 1 1 1 1 16 ALA HA . 236 . HA 1 1
325 1 2 1 1 17 VAL H . 237 . HN 1 1
326 1 1 1 1 44 LEU H . 264 . HN 1 1
326 1 2 1 1 44 LEU HA . 264 . HA 1 1
327 1 1 1 1 21 ALA HA . 241 . HA 1 1
327 1 2 1 1 22 VAL H . 242 . HN 1 1
328 1 1 1 1 10 PHE HA . 230 . HA 1 1
328 1 2 1 1 10 PHE QE . 230 . HE# 1 1
329 1 1 1 1 26 PHE HA . 246 . HA 1 1
329 1 2 1 1 26 PHE QE . 246 . HE# 1 1
330 1 1 1 1 10 PHE HA . 230 . HA 1 1
330 1 2 1 1 10 PHE QD . 230 . HD# 1 1
331 1 1 1 1 15 SER H . 235 . HN 1 1
331 1 2 1 1 15 SER HA . 235 . HA 1 1
332 1 1 1 1 44 LEU HA . 264 . HA 1 1
332 1 2 1 1 45 LEU H . 265 . HN 1 1
333 1 1 1 1 33 GLU HA . 253 . HA 1 1
333 1 2 1 1 34 LEU H . 254 . HN 1 1
334 1 1 1 1 12 SER HA . 232 . HA 1 1
334 1 2 1 1 13 ILE H . 233 . HN 1 1
335 1 1 1 1 26 PHE H . 246 . HN 1 1
335 1 2 1 1 26 PHE HA . 246 . HA 1 1
336 1 1 1 1 10 PHE HA . 230 . HA 1 1
336 1 2 1 1 14 ILE H . 234 . HN 1 1
337 1 1 1 1 33 GLU H . 253 . HN 1 1
337 1 2 1 1 33 GLU HA . 253 . HA 1 1
338 1 1 1 1 32 ASN HA . 252 . HA 1 1
338 1 2 1 1 33 GLU H . 253 . HN 1 1
339 1 1 1 1 37 ILE HB . 257 . HB 1 1
339 1 2 1 1 38 LEU H . 258 . HN 1 1
340 1 1 1 1 33 GLU QB . 253 . HB# 1 1
340 1 2 1 1 34 LEU H . 254 . HN 1 1
341 1 1 1 1 37 ILE H . 257 . HN 1 1
341 1 2 1 1 37 ILE HB . 257 . HB 1 1
342 1 1 1 1 56 LYS QB . 276 . HB# 1 1
342 1 2 1 1 57 LYS H . 277 . HN 1 1
343 1 1 1 1 38 LEU QB . 258 . HB# 1 1
343 1 2 1 1 40 PHE H . 260 . HN 1 1
344 1 1 1 1 14 ILE HB . 234 . HB 1 1
344 1 2 1 1 16 ALA H . 236 . HN 1 1
345 1 1 1 1 38 LEU QB . 258 . HB# 1 1
345 1 2 1 1 39 VAL H . 259 . HN 1 1
346 1 1 1 1 38 LEU H . 258 . HN 1 1
346 1 2 1 1 40 PHE QB . 260 . HB# 1 1
347 1 1 1 1 25 VAL H . 245 . HN 1 1
347 1 2 1 1 25 VAL HA . 245 . HA 1 1
348 1 1 1 1 20 VAL HA . 240 . HA 1 1
348 1 2 1 1 22 VAL H . 242 . HN 1 1
349 1 1 1 1 22 VAL H . 242 . HN 1 1
349 1 2 1 1 23 LEU H . 243 . HN 1 1
350 1 1 1 1 13 ILE H . 233 . HN 1 1
350 1 2 1 1 15 SER H . 235 . HN 1 1
351 1 1 1 1 13 ILE H . 233 . HN 1 1
351 1 2 1 1 14 ILE H . 234 . HN 1 1
352 1 1 1 1 52 VAL H . 272 . HN 1 1
352 1 2 1 1 53 LEU H . 273 . HN 1 1
353 1 1 1 1 53 LEU H . 273 . HN 1 1
353 1 2 1 1 55 LYS H . 275 . HN 1 1
354 1 1 1 1 49 VAL H . 269 . HN 1 1
354 1 2 1 1 50 THR H . 270 . HN 1 1
355 1 1 1 1 10 PHE H . 230 . HN 1 1
355 1 2 1 1 10 PHE QD . 230 . HD# 1 1
356 1 1 1 1 11 GLY H . 231 . HN 1 1
356 1 2 1 1 12 SER H . 232 . HN 1 1
357 1 1 1 1 36 HIS H . 256 . HN 1 1
357 1 2 1 1 38 LEU H . 258 . HN 1 1
358 1 1 1 1 12 SER H . 232 . HN 1 1
358 1 2 1 1 14 ILE H . 234 . HN 1 1
359 1 1 1 1 45 LEU H . 265 . HN 1 1
359 1 2 1 1 46 ASN H . 266 . HN 1 1
360 1 1 1 1 12 SER H . 232 . HN 1 1
360 1 2 1 1 13 ILE H . 233 . HN 1 1
361 1 1 1 1 56 LYS H . 276 . HN 1 1
361 1 2 1 1 57 LYS H . 277 . HN 1 1
362 1 1 1 1 28 GLU H . 248 . HN 1 1
362 1 2 1 1 29 ILE H . 249 . HN 1 1
363 1 1 1 1 16 ALA H . 236 . HN 1 1
363 1 2 1 1 17 VAL H . 237 . HN 1 1
364 1 1 1 1 24 ALA H . 244 . HN 1 1
364 1 2 1 1 25 VAL H . 245 . HN 1 1
365 1 1 1 1 20 VAL H . 240 . HN 1 1
365 1 2 1 1 21 ALA H . 241 . HN 1 1
366 1 1 1 1 17 VAL H . 237 . HN 1 1
366 1 2 1 1 18 ASP H . 238 . HN 1 1
367 1 1 1 1 15 SER H . 235 . HN 1 1
367 1 2 1 1 17 VAL H . 237 . HN 1 1
368 1 1 1 1 48 ALA H . 268 . HN 1 1
368 1 2 1 1 51 VAL H . 271 . HN 1 1
369 1 1 1 1 55 LYS H . 275 . HN 1 1
369 1 2 1 1 56 LYS H . 276 . HN 1 1
370 1 1 1 1 44 LEU H . 264 . HN 1 1
370 1 2 1 1 45 LEU H . 265 . HN 1 1
371 1 1 1 1 54 TYR H . 274 . HN 1 1
371 1 2 1 1 55 LYS H . 275 . HN 1 1
372 1 1 1 1 43 SER H . 263 . HN 1 1
372 1 2 1 1 44 LEU H . 264 . HN 1 1
373 1 1 1 1 23 LEU QD . 243 . HD# 1 1
373 1 2 1 1 26 PHE QE . 246 . HE# 1 1
374 1 1 1 1 10 PHE QD . 230 . HD# 1 1
374 1 2 1 1 14 ILE MG . 234 . HG2# 1 1
375 1 1 1 1 23 LEU QD . 243 . HD# 1 1
375 1 2 1 1 26 PHE QD . 246 . HD# 1 1
376 1 1 1 1 40 PHE QD . 260 . HD# 1 1
376 1 2 1 1 44 LEU QD . 264 . HD# 1 1
377 1 1 1 1 22 VAL QG . 242 . HG# 1 1
377 1 2 1 1 26 PHE QE . 246 . HE# 1 1
378 1 1 1 1 26 PHE QD . 246 . HD# 1 1
378 1 2 1 1 29 ILE MD . 249 . HD# 1 1
379 1 1 1 1 26 PHE QD . 246 . HD# 1 1
379 1 2 1 1 29 ILE MG . 249 . HG2# 1 1
380 1 1 1 1 22 VAL QG . 242 . HG# 1 1
380 1 2 1 1 26 PHE QD . 246 . HD# 1 1
381 1 1 1 1 50 THR HG1 . 270 . HG# 1 1
381 1 1 1 1 50 THR MG . 270 . HG# 1 1
381 1 2 1 1 54 TYR QD . 274 . HD# 1 1
382 1 1 1 1 10 PHE QB . 230 . HB# 1 1
382 1 2 1 1 10 PHE QD . 230 . HD# 1 1
383 1 1 1 1 54 TYR QB . 274 . HB# 1 1
383 1 2 1 1 54 TYR QD . 274 . HD# 1 1
384 1 1 1 1 36 HIS QB . 256 . HB# 1 1
384 1 2 1 1 36 HIS HD2 . 256 . HD2 1 1
385 1 1 1 1 40 PHE QB . 260 . HB# 1 1
385 1 2 1 1 40 PHE QE . 260 . HE# 1 1
386 1 1 1 1 40 PHE QB . 260 . HB# 1 1
386 1 2 1 1 40 PHE QD . 260 . HD# 1 1
387 1 1 1 1 53 LEU QB . 273 . HB# 1 1
387 1 2 1 1 54 TYR QD . 274 . HD# 1 1
388 1 1 1 1 26 PHE QE . 246 . HE# 1 1
388 1 2 1 1 29 ILE MD . 249 . HD# 1 1
389 1 1 1 1 9 LEU H . 229 . HN 1 1
389 1 2 1 1 10 PHE H . 230 . HN 1 1
390 1 1 1 1 46 ASN H . 266 . HN 1 1
390 1 2 1 1 47 ASP H . 267 . HN 1 1
391 1 1 1 1 6 ASP H . 226 . HN 1 1
391 1 2 1 1 7 ASN H . 227 . HN 1 1
392 1 1 1 1 41 GLY H . 261 . HN 1 1
392 1 2 1 1 42 GLU H . 262 . HN 1 1
393 1 1 1 1 5 LYS H . 225 . HN 1 1
393 1 2 1 1 6 ASP H . 226 . HN 1 1
394 1 1 1 1 42 GLU H . 262 . HN 1 1
394 1 2 1 1 43 SER H . 263 . HN 1 1
395 1 1 1 1 10 PHE H . 230 . HN 1 1
395 1 2 1 1 10 PHE QE . 230 . HE# 1 1
396 1 1 1 1 34 LEU H . 254 . HN 1 1
396 1 2 1 1 35 LEU H . 255 . HN 1 1
397 1 1 1 1 45 LEU H . 265 . HN 1 1
397 1 2 1 1 47 ASP H . 267 . HN 1 1
398 1 1 1 1 40 PHE H . 260 . HN 1 1
398 1 2 1 1 41 GLY H . 261 . HN 1 1
399 1 1 1 1 32 ASN H . 252 . HN 1 1
399 1 2 1 1 33 GLU H . 253 . HN 1 1
400 1 1 1 1 22 VAL QG . 242 . HG# 1 1
400 1 2 1 1 26 PHE HZ . 246 . HZ 1 1
401 1 1 1 1 44 LEU HA . 264 . HA 1 1
401 1 2 1 1 47 ASP QB . 267 . HB# 1 1
402 1 1 1 1 11 GLY QA . 231 . HA# 1 1
402 1 2 1 1 12 SER QB . 232 . HB# 1 1
403 1 1 1 1 28 GLU HA . 248 . HA 1 1
403 1 2 1 1 28 GLU QG . 248 . HG# 1 1
404 1 1 1 1 33 GLU HA . 253 . HA 1 1
404 1 2 1 1 33 GLU QG . 253 . HG# 1 1
405 1 1 1 1 15 SER HA . 235 . HA 1 1
405 1 2 1 1 15 SER QB . 235 . HB# 1 1
406 1 1 1 1 50 THR HA . 270 . HA 1 1
406 1 2 1 1 50 THR HB . 270 . HB 1 1
407 1 1 1 1 43 SER HA . 263 . HA 1 1
407 1 2 1 1 43 SER QB . 263 . HB# 1 1
408 1 1 1 1 38 LEU HA . 258 . HA 1 1
408 1 2 1 1 39 VAL HA . 259 . HA 1 1
409 1 1 1 1 25 VAL HA . 245 . HA 1 1
409 1 2 1 1 28 GLU QG . 248 . HG# 1 1
410 1 1 1 1 24 ALA HA . 244 . HA 1 1
410 1 2 1 1 25 VAL HA . 245 . HA 1 1
411 1 1 1 1 19 PRO HA . 239 . HA 1 1
411 1 2 1 1 20 VAL HA . 240 . HA 1 1
412 1 1 1 1 27 GLU HA . 247 . HA 1 1
412 1 2 1 1 27 GLU QG . 247 . HG# 1 1
413 1 1 1 1 42 GLU HA . 262 . HA 1 1
413 1 2 1 1 42 GLU QG . 262 . HG# 1 1
414 1 1 1 1 19 PRO HA . 239 . HA 1 1
414 1 2 1 1 22 VAL HA . 242 . HA 1 1
415 1 1 1 1 20 VAL HA . 240 . HA 1 1
415 1 2 1 1 23 LEU HA . 243 . HA 1 1
416 1 1 1 1 23 LEU HA . 243 . HA 1 1
416 1 2 1 1 26 PHE QB . 246 . HB# 1 1
417 1 1 1 1 54 TYR H . 274 . HN 1 1
417 1 2 1 1 54 TYR QD . 274 . HD# 1 1
418 1 1 1 1 40 PHE H . 260 . HN 1 1
418 1 2 1 1 40 PHE QD . 260 . HD# 1 1
419 1 1 1 1 26 PHE H . 246 . HN 1 1
419 1 2 1 1 26 PHE QD . 246 . HD# 1 1
420 1 1 1 1 54 TYR QD . 274 . HD# 1 1
420 1 2 1 1 55 LYS H . 275 . HN 1 1
421 1 1 1 1 22 VAL H . 242 . HN 1 1
421 1 2 1 1 24 ALA H . 244 . HN 1 1
422 1 1 1 1 45 LEU H . 265 . HN 1 1
422 1 2 1 1 46 ASN QD . 266 . HD# 1 1
423 1 1 1 1 25 VAL H . 245 . HN 1 1
423 1 2 1 1 26 PHE H . 246 . HN 1 1
424 1 1 1 1 21 ALA H . 241 . HN 1 1
424 1 2 1 1 23 LEU H . 243 . HN 1 1
425 1 1 1 1 21 ALA H . 241 . HN 1 1
425 1 2 1 1 22 VAL H . 242 . HN 1 1
426 1 1 1 1 40 PHE HA . 260 . HA 1 1
426 1 2 1 1 43 SER QB . 263 . HB# 1 1
427 1 1 1 1 40 PHE HA . 260 . HA 1 1
427 1 2 1 1 40 PHE QB . 260 . HB# 1 1
428 1 1 1 1 18 ASP HA . 238 . HA 1 1
428 1 2 1 1 19 PRO QD . 239 . HD# 1 1
429 1 1 1 1 37 ILE HA . 257 . HA 1 1
429 1 2 1 1 40 PHE QD . 260 . HD# 1 1
430 1 1 1 1 15 SER HA . 235 . HA 1 1
430 1 2 1 1 16 ALA H . 236 . HN 1 1
431 1 1 1 1 28 GLU H . 248 . HN 1 1
431 1 2 1 1 28 GLU HA . 248 . HA 1 1
432 1 1 1 1 16 ALA H . 236 . HN 1 1
432 1 2 1 1 16 ALA HA . 236 . HA 1 1
433 1 1 1 1 12 SER HA . 232 . HA 1 1
433 1 2 1 1 15 SER H . 235 . HN 1 1
434 1 1 1 1 55 LYS H . 275 . HN 1 1
434 1 2 1 1 55 LYS HA . 275 . HA 1 1
435 1 1 1 1 43 SER HA . 263 . HA 1 1
435 1 2 1 1 44 LEU H . 264 . HN 1 1
436 1 1 1 1 56 LYS HA . 276 . HA 1 1
436 1 2 1 1 57 LYS H . 277 . HN 1 1
437 1 1 1 1 23 LEU H . 243 . HN 1 1
437 1 2 1 1 23 LEU QD . 243 . HD# 1 1
438 1 1 1 1 38 LEU H . 258 . HN 1 1
438 1 2 1 1 38 LEU QD . 258 . HD# 1 1
439 1 1 1 1 52 VAL QG . 272 . HG# 1 1
439 1 2 1 1 53 LEU H . 273 . HN 1 1
440 1 1 1 1 39 VAL H . 259 . HN 1 1
440 1 2 1 1 39 VAL QG . 259 . HG# 1 1
441 1 1 1 1 45 LEU H . 265 . HN 1 1
441 1 2 1 1 45 LEU QD . 265 . HD# 1 1
442 1 1 1 1 26 PHE H . 246 . HN 1 1
442 1 2 1 1 29 ILE MD . 249 . HD# 1 1
443 1 1 1 1 36 HIS H . 256 . HN 1 1
443 1 2 1 1 36 HIS HA . 256 . HA 1 1
444 1 1 1 1 25 VAL QG . 245 . HG# 1 1
444 1 2 1 1 26 PHE H . 246 . HN 1 1
445 1 1 1 1 13 ILE H . 233 . HN 1 1
445 1 2 1 1 13 ILE MG . 233 . HG2# 1 1
446 1 1 1 1 13 ILE H . 233 . HN 1 1
446 1 2 1 1 13 ILE MD . 233 . HD# 1 1
447 1 1 1 1 20 VAL H . 240 . HN 1 1
447 1 2 1 1 20 VAL HA . 240 . HA 1 1
448 1 1 1 1 36 HIS H . 256 . HN 1 1
448 1 2 1 1 36 HIS QB . 256 . HB# 1 1
449 1 1 1 1 15 SER QB . 235 . HB# 1 1
449 1 2 1 1 16 ALA H . 236 . HN 1 1
450 1 1 1 1 51 VAL H . 271 . HN 1 1
450 1 2 1 1 51 VAL HA . 271 . HA 1 1
451 1 1 1 1 49 VAL HA . 269 . HA 1 1
451 1 2 1 1 52 VAL H . 272 . HN 1 1
452 1 1 1 1 54 TYR QB . 274 . HB# 1 1
452 1 2 1 1 55 LYS H . 275 . HN 1 1
453 1 1 1 1 28 GLU H . 248 . HN 1 1
453 1 2 1 1 28 GLU QG . 248 . HG# 1 1
454 1 1 1 1 54 TYR H . 274 . HN 1 1
454 1 2 1 1 54 TYR QB . 274 . HB# 1 1
455 1 1 1 1 24 ALA H . 244 . HN 1 1
455 1 2 1 1 24 ALA HA . 244 . HA 1 1
456 1 1 1 1 35 LEU HA . 255 . HA 1 1
456 1 2 1 1 36 HIS H . 256 . HN 1 1
457 1 1 1 1 53 LEU HA . 273 . HA 1 1
457 1 2 1 1 54 TYR H . 274 . HN 1 1
458 1 1 1 1 14 ILE H . 234 . HN 1 1
458 1 2 1 1 14 ILE HA . 234 . HA 1 1
459 1 1 1 1 15 SER H . 235 . HN 1 1
459 1 2 1 1 15 SER QB . 235 . HB# 1 1
460 1 1 1 1 13 ILE HA . 233 . HA 1 1
460 1 2 1 1 14 ILE H . 234 . HN 1 1
461 1 1 1 1 14 ILE HA . 234 . HA 1 1
461 1 2 1 1 15 SER H . 235 . HN 1 1
462 1 1 1 1 23 LEU HA . 243 . HA 1 1
462 1 2 1 1 24 ALA H . 244 . HN 1 1
463 1 1 1 1 49 VAL HA . 269 . HA 1 1
463 1 2 1 1 50 THR H . 270 . HN 1 1
464 1 1 1 1 25 VAL HA . 245 . HA 1 1
464 1 2 1 1 26 PHE H . 246 . HN 1 1
465 1 1 1 1 37 ILE HA . 257 . HA 1 1
465 1 2 1 1 38 LEU H . 258 . HN 1 1
466 1 1 1 1 20 VAL HA . 240 . HA 1 1
466 1 2 1 1 23 LEU H . 243 . HN 1 1
467 1 1 1 1 49 VAL HB . 269 . HB 1 1
467 1 2 1 1 50 THR H . 270 . HN 1 1
468 1 1 1 1 27 GLU H . 247 . HN 1 1
468 1 2 1 1 27 GLU QB . 247 . HB# 1 1
469 1 1 1 1 27 GLU H . 247 . HN 1 1
469 1 2 1 1 27 GLU QG . 247 . HG# 1 1
470 1 1 1 1 36 HIS QB . 256 . HB# 1 1
470 1 2 1 1 37 ILE H . 257 . HN 1 1
471 1 1 1 1 46 ASN H . 266 . HN 1 1
471 1 2 1 1 46 ASN QB . 266 . HB# 1 1
472 1 1 1 1 11 GLY QA . 231 . HA# 1 1
472 1 2 1 1 12 SER H . 232 . HN 1 1
473 1 1 1 1 24 ALA HA . 244 . HA 1 1
473 1 2 1 1 27 GLU H . 247 . HN 1 1
474 1 1 1 1 38 LEU H . 258 . HN 1 1
474 1 2 1 1 38 LEU HA . 258 . HA 1 1
475 1 1 1 1 55 LYS HA . 275 . HA 1 1
475 1 2 1 1 56 LYS H . 276 . HN 1 1
476 1 1 1 1 52 VAL HA . 272 . HA 1 1
476 1 2 1 1 53 LEU H . 273 . HN 1 1
477 1 1 1 1 13 ILE H . 233 . HN 1 1
477 1 2 1 1 13 ILE HA . 233 . HA 1 1
478 1 1 1 1 12 SER H . 232 . HN 1 1
478 1 2 1 1 12 SER QB . 232 . HB# 1 1
479 1 1 1 1 23 LEU H . 243 . HN 1 1
479 1 2 1 1 23 LEU HA . 243 . HA 1 1
480 1 1 1 1 21 ALA MB . 241 . HB# 1 1
480 1 2 1 1 23 LEU H . 243 . HN 1 1
481 1 1 1 1 56 LYS H . 276 . HN 1 1
481 1 2 1 1 56 LYS QG . 276 . HG# 1 1
482 1 1 1 1 37 ILE H . 257 . HN 1 1
482 1 2 1 1 37 ILE QG . 257 . HG1# 1 1
483 1 1 1 1 13 ILE H . 233 . HN 1 1
483 1 2 1 1 13 ILE QG . 233 . HG1# 1 1
484 1 1 1 1 53 LEU H . 273 . HN 1 1
484 1 2 1 1 53 LEU HG . 273 . HG 1 1
485 1 1 1 1 50 THR HG1 . 270 . HG# 1 1
485 1 1 1 1 50 THR MG . 270 . HG# 1 1
485 1 2 1 1 53 LEU H . 273 . HN 1 1
486 1 1 1 1 50 THR H . 270 . HN 1 1
486 1 2 1 1 50 THR HG1 . 270 . HG# 1 1
486 1 2 1 1 50 THR MG . 270 . HG# 1 1
487 1 1 1 1 44 LEU HG . 264 . HG 1 1
487 1 2 1 1 45 LEU H . 265 . HN 1 1
488 1 1 1 1 56 LYS H . 276 . HN 1 1
488 1 2 1 1 56 LYS QB . 276 . HB# 1 1
489 1 1 1 1 55 LYS QB . 275 . HB# 1 1
489 1 2 1 1 56 LYS H . 276 . HN 1 1
490 1 1 1 1 13 ILE H . 233 . HN 1 1
490 1 2 1 1 13 ILE HB . 233 . HB 1 1
491 1 1 1 1 25 VAL HB . 245 . HB 1 1
491 1 2 1 1 26 PHE H . 246 . HN 1 1
492 1 1 1 1 22 VAL HB . 242 . HB 1 1
492 1 2 1 1 23 LEU H . 243 . HN 1 1
493 1 1 1 1 38 LEU H . 258 . HN 1 1
493 1 2 1 1 38 LEU QB . 258 . HB# 1 1
494 1 1 1 1 38 LEU H . 258 . HN 1 1
494 1 2 1 1 38 LEU HG . 258 . HG 1 1
495 1 1 1 1 53 LEU H . 273 . HN 1 1
495 1 2 1 1 53 LEU QB . 273 . HB# 1 1
496 1 1 1 1 45 LEU H . 265 . HN 1 1
496 1 2 1 1 45 LEU HG . 265 . HG 1 1
497 1 1 1 1 45 LEU HG . 265 . HG 1 1
497 1 2 1 1 46 ASN H . 266 . HN 1 1
498 1 1 1 1 22 VAL H . 242 . HN 1 1
498 1 2 1 1 22 VAL HA . 242 . HA 1 1
499 1 1 1 1 22 VAL HA . 242 . HA 1 1
499 1 2 1 1 25 VAL H . 245 . HN 1 1
500 1 1 1 1 20 VAL HA . 240 . HA 1 1
500 1 2 1 1 21 ALA H . 241 . HN 1 1
501 1 1 1 1 21 ALA H . 241 . HN 1 1
501 1 2 1 1 22 VAL HB . 242 . HB 1 1
502 1 1 1 1 17 VAL H . 237 . HN 1 1
502 1 2 1 1 17 VAL HB . 237 . HB 1 1
503 1 1 1 1 25 VAL H . 245 . HN 1 1
503 1 2 1 1 25 VAL HB . 245 . HB 1 1
504 1 1 1 1 20 VAL HB . 240 . HB 1 1
504 1 2 1 1 21 ALA H . 241 . HN 1 1
505 1 1 1 1 19 PRO QG . 239 . HG# 1 1
505 1 2 1 1 22 VAL H . 242 . HN 1 1
506 1 1 1 1 22 VAL H . 242 . HN 1 1
506 1 2 1 1 22 VAL HB . 242 . HB 1 1
507 1 1 1 1 19 PRO HA . 239 . HA 1 1
507 1 2 1 1 21 ALA H . 241 . HN 1 1
508 1 1 1 1 21 ALA H . 241 . HN 1 1
508 1 2 1 1 22 VAL QG . 242 . HG# 1 1
509 1 1 1 1 17 VAL QG . 237 . HG# 1 1
509 1 2 1 1 22 VAL H . 242 . HN 1 1
510 1 1 1 1 23 LEU HA . 243 . HA 1 1
510 1 2 1 1 26 PHE QD . 246 . HD# 1 1
511 1 1 1 1 26 PHE HA . 246 . HA 1 1
511 1 2 1 1 26 PHE QD . 246 . HD# 1 1
512 1 1 1 1 40 PHE HA . 260 . HA 1 1
512 1 2 1 1 40 PHE QD . 260 . HD# 1 1
513 1 1 1 1 22 VAL H . 242 . HN 1 1
513 1 2 1 1 24 ALA MB . 244 . HB# 1 1
514 1 1 1 1 21 ALA H . 241 . HN 1 1
514 1 2 1 1 24 ALA MB . 244 . HB# 1 1
515 1 1 1 1 55 LYS H . 275 . HN 1 1
515 1 2 1 1 55 LYS QD . 275 . HD# 1 1
516 1 1 1 1 57 LYS H . 277 . HN 1 1
516 1 2 1 1 57 LYS QB . 277 . HB# 1 1
517 1 1 1 1 35 LEU QB . 255 . HB# 1 1
517 1 2 1 1 36 HIS H . 256 . HN 1 1
518 1 1 1 1 56 LYS QG . 276 . HG# 1 1
518 1 2 1 1 57 LYS H . 277 . HN 1 1
519 1 1 1 1 44 LEU H . 264 . HN 1 1
519 1 2 1 1 44 LEU HG . 264 . HG 1 1
520 1 1 1 1 20 VAL H . 240 . HN 1 1
520 1 2 1 1 21 ALA MB . 241 . HB# 1 1
521 1 1 1 1 45 LEU H . 265 . HN 1 1
521 1 2 1 1 45 LEU QB . 265 . HB# 1 1
522 1 1 1 1 52 VAL H . 272 . HN 1 1
522 1 2 1 1 52 VAL HB . 272 . HB 1 1
523 1 1 1 1 28 GLU H . 248 . HN 1 1
523 1 2 1 1 28 GLU QB . 248 . HB# 1 1
524 1 1 1 1 51 VAL HB . 271 . HB 1 1
524 1 2 1 1 52 VAL H . 272 . HN 1 1
525 1 1 1 1 33 GLU H . 253 . HN 1 1
525 1 2 1 1 33 GLU QB . 253 . HB# 1 1
526 1 1 1 1 35 LEU HG . 255 . HG 1 1
526 1 2 1 1 36 HIS H . 256 . HN 1 1
527 1 1 1 1 55 LYS H . 275 . HN 1 1
527 1 2 1 1 55 LYS QB . 275 . HB# 1 1
528 1 1 1 1 14 ILE H . 234 . HN 1 1
528 1 2 1 1 14 ILE HB . 234 . HB 1 1
529 1 1 1 1 19 PRO QB . 239 . HB# 1 1
529 1 2 1 1 20 VAL H . 240 . HN 1 1
530 1 1 1 1 13 ILE HB . 233 . HB 1 1
530 1 2 1 1 14 ILE H . 234 . HN 1 1
531 1 1 1 1 15 SER H . 235 . HN 1 1
531 1 2 1 1 16 ALA MB . 236 . HB# 1 1
532 1 1 1 1 52 VAL H . 272 . HN 1 1
532 1 2 1 1 52 VAL QG . 272 . HG# 1 1
533 1 1 1 1 15 SER H . 235 . HN 1 1
533 1 2 1 1 17 VAL QG . 237 . HG# 1 1
534 1 1 1 1 20 VAL H . 240 . HN 1 1
534 1 2 1 1 20 VAL QG . 240 . HG# 1 1
535 1 1 1 1 34 LEU H . 254 . HN 1 1
535 1 2 1 1 34 LEU QD . 254 . HD# 1 1
536 1 1 1 1 31 ILE MG . 251 . HG2# 1 1
536 1 2 1 1 33 GLU H . 253 . HN 1 1
537 1 1 1 1 51 VAL H . 271 . HN 1 1
537 1 2 1 1 51 VAL QG . 271 . HG# 1 1
538 1 1 1 1 53 LEU QD . 273 . HD# 1 1
538 1 2 1 1 54 TYR H . 274 . HN 1 1
539 1 1 1 1 13 ILE MD . 233 . HD# 1 1
539 1 2 1 1 14 ILE H . 234 . HN 1 1
540 1 1 1 1 52 VAL QG . 272 . HG# 1 1
540 1 2 1 1 54 TYR H . 274 . HN 1 1
541 1 1 1 1 21 ALA MB . 241 . HB# 1 1
541 1 2 1 1 24 ALA H . 244 . HN 1 1
542 1 1 1 1 51 VAL QG . 271 . HG# 1 1
542 1 2 1 1 52 VAL H . 272 . HN 1 1
543 1 1 1 1 14 ILE H . 234 . HN 1 1
543 1 2 1 1 14 ILE QG . 234 . HG1# 1 1
544 1 1 1 1 55 LYS H . 275 . HN 1 1
544 1 2 1 1 55 LYS QG . 275 . HG# 1 1
545 1 1 1 1 50 THR HG1 . 270 . HG# 1 1
545 1 1 1 1 50 THR MG . 270 . HG# 1 1
545 1 2 1 1 52 VAL H . 272 . HN 1 1
546 1 1 1 1 53 LEU HG . 273 . HG 1 1
546 1 2 1 1 54 TYR H . 274 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.49 1.8 3.18 1 1
2 1 . . . . . 2.9 1.8 4.0 1 1
3 1 . . . . . 2.45 1.8 3.1 1 1
4 1 . . . . . 2.76 1.8 3.72 1 1
5 1 . . . . . 3.14 1.8 4.48 1 1
6 1 . . . . . 2.63 1.8 3.16 1 1
7 1 . . . . . 2.95 1.8 4.1 1 1
8 1 . . . . . 2.72 1.8 3.64 1 1
9 1 . . . . . 2.45 1.8 3.1 1 1
10 1 . . . . . 2.7 1.8 3.6 1 1
11 1 . . . . . 2.63 1.8 3.46 1 1
12 1 . . . . . 2.64 1.8 3.48 1 1
13 1 . . . . . 2.44 1.8 3.08 1 1
14 1 . . . . . 3.43 1.8 5.06 1 1
15 1 . . . . . 3.12 1.8 4.44 1 1
16 1 . . . . . 2.68 1.8 3.56 1 1
17 1 . . . . . 2.48 1.8 3.16 1 1
18 1 . . . . . 2.88 1.8 3.96 1 1
19 1 . . . . . 2.88 1.8 3.96 1 1
20 1 . . . . . 3.29 1.8 4.78 1 1
21 1 . . . . . 3.28 1.8 4.76 1 1
22 1 . . . . . 3.23 1.8 4.66 1 1
23 1 . . . . . 3.3 1.8 4.8 1 1
24 1 . . . . . 2.85 1.8 3.9 1 1
25 1 . . . . . 2.7 1.8 3.6 1 1
26 1 . . . . . 3.08 1.8 4.36 1 1
27 1 . . . . . 2.89 1.8 3.98 1 1
28 1 . . . . . 2.55 1.8 3.3 1 1
29 1 . . . . . 2.93 1.8 4.06 1 1
30 1 . . . . . 2.61 1.8 3.42 1 1
31 1 . . . . . 2.84 1.8 3.88 1 1
32 1 . . . . . 3.25 1.8 4.7 1 1
33 1 . . . . . 3.27 1.8 4.74 1 1
34 1 . . . . . 3.29 1.8 4.78 1 1
35 1 . . . . . 3.61 1.8 5.42 1 1
36 1 . . . . . 3.46 1.8 5.12 1 1
37 1 . . . . . 3.59 1.8 5.38 1 1
38 1 . . . . . 3.63 1.8 5.46 1 1
39 1 . . . . . 2.97 1.8 4.14 1 1
40 1 . . . . . 3.08 1.8 4.36 1 1
41 1 . . . . . 3.07 1.8 4.34 1 1
42 1 . . . . . 2.79 1.8 3.78 1 1
43 1 . . . . . 2.87 1.8 3.94 1 1
44 1 . . . . . 3.23 1.8 4.66 1 1
45 1 . . . . . 2.67 1.8 3.54 1 1
46 1 . . . . . 2.58 1.8 3.36 1 1
47 1 . . . . . 2.53 1.8 3.26 1 1
48 1 . . . . . 2.76 1.8 3.72 1 1
49 1 . . . . . 2.72 1.8 3.64 1 1
50 1 . . . . . 3.03 1.8 4.26 1 1
51 1 . . . . . 2.7 1.8 3.6 1 1
52 1 . . . . . 2.85 1.8 3.9 1 1
53 1 . . . . . 3.61 1.8 5.42 1 1
54 1 . . . . . 3.05 1.8 4.3 1 1
55 1 . . . . . 2.77 1.8 3.74 1 1
56 1 . . . . . 2.96 1.8 4.12 1 1
57 1 . . . . . 2.96 1.8 4.12 1 1
58 1 . . . . . 2.65 1.8 3.5 1 1
59 1 . . . . . 2.33 1.8 2.86 1 1
60 1 . . . . . 2.63 1.8 3.46 1 1
61 1 . . . . . 2.97 1.8 4.14 1 1
62 1 . . . . . 2.43 1.8 3.06 1 1
63 1 . . . . . 3.26 1.8 4.72 1 1
64 1 . . . . . 2.41 1.8 3.02 1 1
65 1 . . . . . 3.16 1.8 4.52 1 1
66 1 . . . . . 2.72 1.8 3.64 1 1
67 1 . . . . . 3.02 1.8 4.24 1 1
68 1 . . . . . 2.94 1.8 4.08 1 1
69 1 . . . . . 3.32 1.8 4.84 1 1
70 1 . . . . . 3.45 1.8 5.1 1 1
71 1 . . . . . 3.26 1.8 4.72 1 1
72 1 . . . . . 2.68 1.8 3.56 1 1
73 1 . . . . . 2.91 1.8 4.02 1 1
74 1 . . . . . 2.46 1.8 3.12 1 1
75 1 . . . . . 2.55 1.8 3.3 1 1
76 1 . . . . . 3.33 1.8 4.86 1 1
77 1 . . . . . 3.08 1.8 4.36 1 1
78 1 . . . . . 2.99 1.8 4.18 1 1
79 1 . . . . . 3.65 1.8 5.5 1 1
80 1 . . . . . 2.52 1.8 3.24 1 1
81 1 . . . . . 3.05 1.8 4.3 1 1
82 1 . . . . . 2.46 1.8 3.12 1 1
83 1 . . . . . 3.29 1.8 4.78 1 1
84 1 . . . . . 3.65 1.8 5.5 1 1
85 1 . . . . . 3.5 1.8 5.2 1 1
86 1 . . . . . 2.52 1.8 3.24 1 1
87 1 . . . . . 2.77 1.8 3.74 1 1
88 1 . . . . . 3.11 1.8 4.42 1 1
89 1 . . . . . 2.65 1.8 3.5 1 1
90 1 . . . . . 2.75 1.8 3.7 1 1
91 1 . . . . . 2.51 1.8 3.22 1 1
92 1 . . . . . 3.43 1.8 5.06 1 1
93 1 . . . . . 2.6 1.8 3.4 1 1
94 1 . . . . . 2.49 1.8 3.18 1 1
95 1 . . . . . 2.64 1.8 3.48 1 1
96 1 . . . . . 2.67 1.8 3.54 1 1
97 1 . . . . . 2.67 1.8 3.54 1 1
98 1 . . . . . 2.67 1.8 3.54 1 1
99 1 . . . . . 2.47 1.8 3.14 1 1
100 1 . . . . . 2.94 1.8 4.08 1 1
101 1 . . . . . 2.56 1.8 3.32 1 1
102 1 . . . . . 3.16 1.8 4.52 1 1
103 1 . . . . . 3.58 1.8 5.36 1 1
104 1 . . . . . 3.34 1.8 4.88 1 1
105 1 . . . . . 3.14 1.8 4.48 1 1
106 1 . . . . . 3.36 1.8 4.92 1 1
107 1 . . . . . 2.66 1.8 3.52 1 1
108 1 . . . . . 3.2 1.8 4.6 1 1
109 1 . . . . . 3.19 1.8 4.58 1 1
110 1 . . . . . 2.82 1.8 3.84 1 1
111 1 . . . . . 2.44 1.8 3.08 1 1
112 1 . . . . . 3.59 1.8 5.38 1 1
113 1 . . . . . 3.17 1.8 4.54 1 1
114 1 . . . . . 3.17 1.8 4.54 1 1
115 1 . . . . . 3.16 1.8 4.52 1 1
116 1 . . . . . 3.01 1.8 4.22 1 1
117 1 . . . . . 3.18 1.8 4.56 1 1
118 1 . . . . . 3.49 1.8 5.18 1 1
119 1 . . . . . 3.14 1.8 4.48 1 1
120 1 . . . . . 3.05 1.8 4.3 1 1
121 1 . . . . . 2.56 1.8 3.32 1 1
122 1 . . . . . 3.26 1.8 4.72 1 1
123 1 . . . . . 3.4 1.8 5.0 1 1
124 1 . . . . . 2.99 1.8 4.18 1 1
125 1 . . . . . 3.6 1.8 5.4 1 1
126 1 . . . . . 3.6 1.8 5.4 1 1
127 1 . . . . . 3.43 1.8 5.06 1 1
128 1 . . . . . 3.33 1.8 4.3 1 1
129 1 . . . . . 3.41 1.8 5.02 1 1
130 1 . . . . . 2.93 1.8 4.06 1 1
131 1 . . . . . 3.3 1.8 4.8 1 1
132 1 . . . . . 3.4 1.8 5.0 1 1
133 1 . . . . . 3.15 1.8 4.5 1 1
134 1 . . . . . 3.4 1.8 5.0 1 1
135 1 . . . . . 3.65 1.8 5.5 1 1
136 1 . . . . . 2.7 1.8 3.6 1 1
137 1 . . . . . 3.41 1.8 5.02 1 1
138 1 . . . . . 2.64 1.8 3.48 1 1
139 1 . . . . . 2.33 1.8 2.86 1 1
140 1 . . . . . 3.13 1.8 4.46 1 1
141 1 . . . . . 2.37 1.8 2.94 1 1
142 1 . . . . . 2.57 1.8 3.34 1 1
143 1 . . . . . 2.73 1.8 3.66 1 1
144 1 . . . . . 2.33 1.8 2.86 1 1
145 1 . . . . . 2.65 1.8 3.5 1 1
146 1 . . . . . 2.41 1.8 3.02 1 1
147 1 . . . . . 2.68 1.8 3.56 1 1
148 1 . . . . . 2.3 1.8 2.8 1 1
149 1 . . . . . 2.6 1.8 3.4 1 1
150 1 . . . . . 2.44 1.8 3.08 1 1
151 1 . . . . . 2.5 1.8 3.2 1 1
152 1 . . . . . 2.3 1.8 2.8 1 1
153 1 . . . . . 3.42 1.8 5.04 1 1
154 1 . . . . . 3.37 1.8 4.94 1 1
155 1 . . . . . 3.22 1.8 4.64 1 1
156 1 . . . . . 3.42 1.8 5.04 1 1
157 1 . . . . . 2.75 1.8 3.7 1 1
158 1 . . . . . 2.96 1.8 4.12 1 1
159 1 . . . . . 3.07 1.8 4.34 1 1
160 1 . . . . . 2.88 1.8 3.96 1 1
161 1 . . . . . 2.97 1.8 3.62 1 1
162 1 . . . . . 2.89 1.8 3.98 1 1
163 1 . . . . . 3.0 1.8 4.2 1 1
164 1 . . . . . 2.82 1.8 3.84 1 1
165 1 . . . . . 2.88 1.8 3.96 1 1
166 1 . . . . . 2.96 1.8 4.12 1 1
167 1 . . . . . 2.93 1.8 3.68 1 1
168 1 . . . . . 2.91 1.8 4.02 1 1
169 1 . . . . . 2.67 1.8 3.54 1 1
170 1 . . . . . 3.07 1.8 4.34 1 1
171 1 . . . . . 3.32 1.8 4.84 1 1
172 1 . . . . . 2.69 1.8 3.58 1 1
173 1 . . . . . 3.17 1.8 4.54 1 1
174 1 . . . . . 3.14 1.8 4.48 1 1
175 1 . . . . . 3.3 1.8 4.8 1 1
176 1 . . . . . 3.13 1.8 4.46 1 1
177 1 . . . . . 3.08 1.8 4.36 1 1
178 1 . . . . . 3.31 1.8 4.82 1 1
179 1 . . . . . 3.19 1.8 4.58 1 1
180 1 . . . . . 2.73 1.8 3.28 1 1
181 1 . . . . . 2.62 1.8 3.44 1 1
182 1 . . . . . 3.11 1.8 3.2 1 1
183 1 . . . . . 3.02 1.8 4.24 1 1
184 1 . . . . . 2.97 1.8 4.14 1 1
185 1 . . . . . 2.78 1.8 3.76 1 1
186 1 . . . . . 2.32 1.8 2.84 1 1
187 1 . . . . . 3.13 1.8 4.46 1 1
188 1 . . . . . 2.68 1.8 3.56 1 1
189 1 . . . . . 3.04 1.8 4.28 1 1
190 1 . . . . . 3.29 1.8 4.78 1 1
191 1 . . . . . 3.35 1.8 4.9 1 1
192 1 . . . . . 3.59 1.8 5.38 1 1
193 1 . . . . . 3.32 1.8 4.66 1 1
194 1 . . . . . 2.64 1.8 3.48 1 1
195 1 . . . . . 3.43 1.8 5.06 1 1
196 1 . . . . . 2.88 1.8 3.56 1 1
197 1 . . . . . 2.87 1.8 3.94 1 1
198 1 . . . . . 3.28 1.8 4.76 1 1
199 1 . . . . . 3.53 1.8 5.26 1 1
200 1 . . . . . 3.39 1.8 4.98 1 1
201 1 . . . . . 3.15 1.8 4.5 1 1
202 1 . . . . . 3.02 1.8 4.24 1 1
203 1 . . . . . 3.1 1.8 4.4 1 1
204 1 . . . . . 2.96 1.8 3.96 1 1
205 1 . . . . . 3.48 1.8 5.16 1 1
206 1 . . . . . 3.65 1.8 5.5 1 1
207 1 . . . . . 2.64 1.8 3.48 1 1
208 1 . . . . . 2.79 1.8 3.78 1 1
209 1 . . . . . 2.56 1.8 2.7 1 1
210 1 . . . . . 2.61 1.8 2.64 1 1
211 1 . . . . . 3.43 1.8 5.06 1 1
212 1 . . . . . 2.56 1.8 3.32 1 1
213 1 . . . . . 2.73 1.8 3.66 1 1
214 1 . . . . . 3.14 1.8 4.48 1 1
215 1 . . . . . 2.62 1.8 3.44 1 1
216 1 . . . . . 3.04 1.8 4.28 1 1
217 1 . . . . . 3.32 1.8 4.84 1 1
218 1 . . . . . 3.49 1.8 5.18 1 1
219 1 . . . . . 2.52 1.8 3.16 1 1
220 1 . . . . . 2.78 1.8 3.76 1 1
221 1 . . . . . 2.83 1.8 3.78 1 1
222 1 . . . . . 2.45 1.8 3.1 1 1
223 1 . . . . . 2.53 1.8 3.26 1 1
224 1 . . . . . 2.41 1.8 3.02 1 1
225 1 . . . . . 3.65 1.8 5.5 1 1
226 1 . . . . . 2.93 1.8 3.62 1 1
227 1 . . . . . 2.99 1.8 3.28 1 1
228 1 . . . . . . 1.8 3.3 1 1
229 1 . . . . . 3.0 1.8 4.2 1 1
230 1 . . . . . 2.65 1.8 3.24 1 1
231 1 . . . . . 2.63 1.8 3.32 1 1
232 1 . . . . . 2.89 1.8 3.28 1 1
233 1 . . . . . 2.85 1.8 3.9 1 1
234 1 . . . . . 2.75 1.8 3.46 1 1
235 1 . . . . . 2.65 1.8 3.4 1 1
236 1 . . . . . 3.31 1.8 4.52 1 1
237 1 . . . . . . 1.8 2.8 1 1
238 1 . . . . . . 1.8 2.92 1 1
239 1 . . . . . 3.25 1.8 4.7 1 1
240 1 . . . . . 2.86 1.8 3.92 1 1
241 1 . . . . . 3.15 1.8 3.86 1 1
242 1 . . . . . 2.74 1.8 3.68 1 1
243 1 . . . . . 3.35 1.8 4.9 1 1
244 1 . . . . . 2.81 1.8 3.32 1 1
245 1 . . . . . . 1.8 2.34 1 1
246 1 . . . . . 2.63 1.8 3.06 1 1
247 1 . . . . . 3.46 1.8 5.12 1 1
248 1 . . . . . 2.7 1.8 3.6 1 1
249 1 . . . . . 3.17 1.8 4.54 1 1
250 1 . . . . . 3.01 1.8 3.36 1 1
251 1 . . . . . 3.4 1.8 5.0 1 1
252 1 . . . . . 2.96 1.8 4.12 1 1
253 1 . . . . . 3.33 1.8 4.86 1 1
254 1 . . . . . 2.97 1.8 4.14 1 1
255 1 . . . . . 3.14 1.8 4.48 1 1
256 1 . . . . . 2.85 1.8 3.88 1 1
257 1 . . . . . 2.89 1.8 3.34 1 1
258 1 . . . . . 2.81 1.8 3.82 1 1
259 1 . . . . . 2.89 1.8 3.98 1 1
260 1 . . . . . 2.75 1.8 3.7 1 1
261 1 . . . . . 3.1 1.8 4.4 1 1
262 1 . . . . . 3.29 1.8 4.78 1 1
263 1 . . . . . 3.17 1.8 4.54 1 1
264 1 . . . . . 3.38 1.8 4.96 1 1
265 1 . . . . . 3.45 1.8 5.1 1 1
266 1 . . . . . 2.89 1.8 3.54 1 1
267 1 . . . . . 3.07 1.8 4.08 1 1
268 1 . . . . . 3.1 1.8 4.4 1 1
269 1 . . . . . 2.3 1.8 2.8 1 1
270 1 . . . . . 3.12 1.8 3.88 1 1
271 1 . . . . . 2.73 1.8 3.66 1 1
272 1 . . . . . 2.68 1.8 2.94 1 1
273 1 . . . . . 2.69 1.8 3.58 1 1
274 1 . . . . . 2.62 1.8 2.92 1 1
275 1 . . . . . 2.42 1.8 2.56 1 1
276 1 . . . . . . 1.8 3.12 1 1
277 1 . . . . . 3.19 1.8 4.58 1 1
278 1 . . . . . 3.34 1.8 4.86 1 1
279 1 . . . . . 3.1 1.8 4.34 1 1
280 1 . . . . . 2.61 1.8 3.42 1 1
281 1 . . . . . 2.35 1.8 2.84 1 1
282 1 . . . . . 2.64 1.8 3.48 1 1
283 1 . . . . . 2.76 1.8 3.72 1 1
284 1 . . . . . 2.61 1.8 3.42 1 1
285 1 . . . . . 2.94 1.8 4.08 1 1
286 1 . . . . . 2.87 1.8 3.94 1 1
287 1 . . . . . 3.09 1.8 4.38 1 1
288 1 . . . . . 2.57 1.8 3.34 1 1
289 1 . . . . . 2.86 1.8 3.92 1 1
290 1 . . . . . 2.66 1.8 3.46 1 1
291 1 . . . . . 2.53 1.8 3.12 1 1
292 1 . . . . . 2.77 1.8 3.74 1 1
293 1 . . . . . 2.51 1.8 3.22 1 1
294 1 . . . . . 2.98 1.8 4.16 1 1
295 1 . . . . . 2.76 1.8 3.72 1 1
296 1 . . . . . 2.68 1.8 3.56 1 1
297 1 . . . . . 2.91 1.8 4.02 1 1
298 1 . . . . . 3.34 1.8 4.88 1 1
299 1 . . . . . 3.36 1.8 4.92 1 1
300 1 . . . . . 3.34 1.8 4.88 1 1
301 1 . . . . . 2.84 1.8 3.88 1 1
302 1 . . . . . 2.79 1.8 3.78 1 1
303 1 . . . . . 2.94 1.8 4.08 1 1
304 1 . . . . . 3.03 1.8 4.26 1 1
305 1 . . . . . 3.08 1.8 4.36 1 1
306 1 . . . . . 2.97 1.8 4.14 1 1
307 1 . . . . . 3.25 1.8 4.7 1 1
308 1 . . . . . 3.06 1.8 4.32 1 1
309 1 . . . . . 2.64 1.8 3.48 1 1
310 1 . . . . . 3.05 1.8 4.3 1 1
311 1 . . . . . 2.54 1.8 3.28 1 1
312 1 . . . . . 2.78 1.8 3.62 1 1
313 1 . . . . . 2.69 1.8 3.58 1 1
314 1 . . . . . 2.66 1.8 3.52 1 1
315 1 . . . . . 3.16 1.8 4.52 1 1
316 1 . . . . . 3.18 1.8 4.56 1 1
317 1 . . . . . 2.79 1.8 3.78 1 1
318 1 . . . . . 3.31 1.8 4.66 1 1
319 1 . . . . . 2.75 1.8 3.7 1 1
320 1 . . . . . 2.89 1.8 3.98 1 1
321 1 . . . . . 3.5 1.8 5.18 1 1
322 1 . . . . . 3.28 1.8 4.76 1 1
323 1 . . . . . 2.65 1.8 3.5 1 1
324 1 . . . . . 3.45 1.8 5.04 1 1
325 1 . . . . . 2.69 1.8 3.38 1 1
326 1 . . . . . 2.79 1.8 3.78 1 1
327 1 . . . . . 3.01 1.8 4.22 1 1
328 1 . . . . . 3.35 1.8 4.9 1 1
329 1 . . . . . 3.38 1.8 4.96 1 1
330 1 . . . . . 2.74 1.8 3.68 1 1
331 1 . . . . . 2.63 1.8 3.16 1 1
332 1 . . . . . 2.89 1.8 3.98 1 1
333 1 . . . . . 3.27 1.8 4.74 1 1
334 1 . . . . . 2.72 1.8 3.46 1 1
335 1 . . . . . 2.69 1.8 3.58 1 1
336 1 . . . . . 3.26 1.8 4.72 1 1
337 1 . . . . . 2.85 1.8 3.9 1 1
338 1 . . . . . 3.1 1.8 4.4 1 1
339 1 . . . . . 2.8 1.8 3.8 1 1
340 1 . . . . . 3.27 1.8 4.74 1 1
341 1 . . . . . 2.78 1.8 3.76 1 1
342 1 . . . . . 2.9 1.8 4.0 1 1
343 1 . . . . . 3.2 1.8 4.6 1 1
344 1 . . . . . 3.31 1.8 4.82 1 1
345 1 . . . . . 2.85 1.8 3.9 1 1
346 1 . . . . . 3.34 1.8 4.88 1 1
347 1 . . . . . 2.68 1.8 3.56 1 1
348 1 . . . . . 3.32 1.8 4.84 1 1
349 1 . . . . . 2.73 1.8 3.66 1 1
350 1 . . . . . 3.04 1.8 4.06 1 1
351 1 . . . . . 2.65 1.8 3.44 1 1
352 1 . . . . . 2.65 1.8 3.5 1 1
353 1 . . . . . 3.17 1.8 4.54 1 1
354 1 . . . . . 2.76 1.8 3.56 1 1
355 1 . . . . . 2.9 1.8 4.0 1 1
356 1 . . . . . 2.73 1.8 3.42 1 1
357 1 . . . . . 3.26 1.8 4.72 1 1
358 1 . . . . . 3.26 1.8 4.72 1 1
359 1 . . . . . 2.89 1.8 3.98 1 1
360 1 . . . . . 2.55 1.8 3.3 1 1
361 1 . . . . . 2.82 1.8 3.84 1 1
362 1 . . . . . 3.06 1.8 4.32 1 1
363 1 . . . . . 2.52 1.8 3.06 1 1
364 1 . . . . . 2.72 1.8 3.64 1 1
365 1 . . . . . 2.61 1.8 3.42 1 1
366 1 . . . . . 3.05 1.8 4.24 1 1
367 1 . . . . . 3.28 1.8 4.4 1 1
368 1 . . . . . 3.27 1.8 4.74 1 1
369 1 . . . . . 2.73 1.8 3.54 1 1
370 1 . . . . . 2.87 1.8 3.94 1 1
371 1 . . . . . 2.54 1.8 3.28 1 1
372 1 . . . . . 2.78 1.8 3.72 1 1
373 1 . . . . . 3.5 1.8 5.2 1 1
374 1 . . . . . 3.19 1.8 4.58 1 1
375 1 . . . . . 3.21 1.8 4.62 1 1
376 1 . . . . . 3.13 1.8 4.46 1 1
377 1 . . . . . 3.06 1.8 4.32 1 1
378 1 . . . . . 3.04 1.8 4.28 1 1
379 1 . . . . . 3.59 1.8 5.38 1 1
380 1 . . . . . 3.06 1.8 4.32 1 1
381 1 . . . . . 3.22 1.8 4.64 1 1
382 1 . . . . . 2.8 1.8 3.8 1 1
383 1 . . . . . 2.79 1.8 3.78 1 1
384 1 . . . . . 3.4 1.8 4.92 1 1
385 1 . . . . . 3.18 1.8 4.56 1 1
386 1 . . . . . 2.56 1.8 3.32 1 1
387 1 . . . . . 3.39 1.8 4.98 1 1
388 1 . . . . . 3.54 1.8 5.28 1 1
389 1 . . . . . 2.71 1.8 3.4 1 1
390 1 . . . . . 2.68 1.8 3.56 1 1
391 1 . . . . . 2.73 1.8 3.66 1 1
392 1 . . . . . 3.01 1.8 4.22 1 1
393 1 . . . . . 3.08 1.8 4.36 1 1
394 1 . . . . . 2.82 1.8 3.84 1 1
395 1 . . . . . 3.39 1.8 4.98 1 1
396 1 . . . . . 3.03 1.8 4.26 1 1
397 1 . . . . . 3.23 1.8 4.38 1 1
398 1 . . . . . 3.02 1.8 4.24 1 1
399 1 . . . . . 3.05 1.8 4.3 1 1
400 1 . . . . . 3.52 1.8 5.24 1 1
401 1 . . . . . 3.25 1.8 4.7 1 1
402 1 . . . . . 2.9 1.8 4.0 1 1
403 1 . . . . . 3.1 1.8 3.8 1 1
404 1 . . . . . 3.33 1.8 4.86 1 1
405 1 . . . . . 2.56 1.8 3.32 1 1
406 1 . . . . . 2.65 1.8 3.5 1 1
407 1 . . . . . 2.42 1.8 3.04 1 1
408 1 . . . . . 3.27 1.8 4.74 1 1
409 1 . . . . . 3.28 1.8 4.76 1 1
410 1 . . . . . 3.21 1.8 4.62 1 1
411 1 . . . . . 3.27 1.8 4.74 1 1
412 1 . . . . . 2.98 1.8 4.16 1 1
413 1 . . . . . 3.1 1.8 4.4 1 1
414 1 . . . . . 3.44 1.8 5.08 1 1
415 1 . . . . . 3.45 1.8 5.1 1 1
416 1 . . . . . 2.92 1.8 4.04 1 1
417 1 . . . . . 2.95 1.8 4.1 1 1
418 1 . . . . . 3.18 1.8 4.56 1 1
419 1 . . . . . 3.0 1.8 4.2 1 1
420 1 . . . . . 3.34 1.8 4.54 1 1
421 1 . . . . . 3.09 1.8 4.38 1 1
422 1 . . . . . 3.19 1.8 4.58 1 1
423 1 . . . . . 2.69 1.8 3.58 1 1
424 1 . . . . . 3.14 1.8 4.48 1 1
425 1 . . . . . 2.68 1.8 3.56 1 1
426 1 . . . . . 3.28 1.8 4.76 1 1
427 1 . . . . . 2.56 1.8 3.32 1 1
428 1 . . . . . 2.73 1.8 3.66 1 1
429 1 . . . . . 3.37 1.8 4.94 1 1
430 1 . . . . . 2.6 1.8 3.4 1 1
431 1 . . . . . 2.91 1.8 4.02 1 1
432 1 . . . . . 2.61 1.8 2.98 1 1
433 1 . . . . . 3.16 1.8 4.52 1 1
434 1 . . . . . 2.52 1.8 3.0 1 1
435 1 . . . . . 2.81 1.8 3.82 1 1
436 1 . . . . . . 1.8 2.6 1 1
437 1 . . . . . 2.71 1.8 3.62 1 1
438 1 . . . . . 2.85 1.8 3.7 1 1
439 1 . . . . . 2.89 1.8 3.98 1 1
440 1 . . . . . 2.84 1.8 3.88 1 1
441 1 . . . . . 2.88 1.8 3.96 1 1
442 1 . . . . . 3.56 1.8 5.32 1 1
443 1 . . . . . 2.92 1.8 3.7 1 1
444 1 . . . . . 2.87 1.8 3.94 1 1
445 1 . . . . . 2.74 1.8 3.68 1 1
446 1 . . . . . 2.82 1.8 3.84 1 1
447 1 . . . . . 2.64 1.8 3.36 1 1
448 1 . . . . . 2.74 1.8 3.12 1 1
449 1 . . . . . 2.98 1.8 4.16 1 1
450 1 . . . . . 2.48 1.8 3.16 1 1
451 1 . . . . . 3.17 1.8 4.54 1 1
452 1 . . . . . 3.26 1.8 4.0 1 1
453 1 . . . . . 3.31 1.8 4.26 1 1
454 1 . . . . . 2.79 1.8 3.4 1 1
455 1 . . . . . 2.49 1.8 3.18 1 1
456 1 . . . . . 3.1 1.8 4.4 1 1
457 1 . . . . . 2.83 1.8 3.86 1 1
458 1 . . . . . 2.56 1.8 3.0 1 1
459 1 . . . . . 2.73 1.8 3.66 1 1
460 1 . . . . . 2.72 1.8 3.64 1 1
461 1 . . . . . 2.59 1.8 3.38 1 1
462 1 . . . . . 2.88 1.8 3.96 1 1
463 1 . . . . . 3.09 1.8 3.86 1 1
464 1 . . . . . 2.94 1.8 4.08 1 1
465 1 . . . . . 3.16 1.8 4.52 1 1
466 1 . . . . . 2.98 1.8 3.92 1 1
467 1 . . . . . 2.9 1.8 3.4 1 1
468 1 . . . . . 2.73 1.8 3.66 1 1
469 1 . . . . . 3.17 1.8 4.54 1 1
470 1 . . . . . 3.18 1.8 4.56 1 1
471 1 . . . . . 2.76 1.8 3.28 1 1
472 1 . . . . . 3.07 1.8 3.52 1 1
473 1 . . . . . 2.91 1.8 4.02 1 1
474 1 . . . . . 2.62 1.8 3.44 1 1
475 1 . . . . . 2.34 1.8 2.88 1 1
476 1 . . . . . 2.68 1.8 3.56 1 1
477 1 . . . . . 2.62 1.8 3.04 1 1
478 1 . . . . . 2.83 1.8 2.84 1 1
479 1 . . . . . 2.5 1.8 3.2 1 1
480 1 . . . . . 3.36 1.8 4.42 1 1
481 1 . . . . . 3.15 1.8 3.34 1 1
482 1 . . . . . 3.26 1.8 4.72 1 1
483 1 . . . . . 3.06 1.8 3.62 1 1
484 1 . . . . . 3.01 1.8 4.22 1 1
485 1 . . . . . 3.2 1.8 4.6 1 1
486 1 . . . . . 2.97 1.8 3.92 1 1
487 1 . . . . . 3.32 1.8 4.84 1 1
488 1 . . . . . . 1.8 2.8 1 1
489 1 . . . . . 3.01 1.8 4.22 1 1
490 1 . . . . . 2.64 1.8 3.04 1 1
491 1 . . . . . 2.63 1.8 3.46 1 1
492 1 . . . . . 2.59 1.8 3.38 1 1
493 1 . . . . . 2.66 1.8 3.44 1 1
494 1 . . . . . 3.05 1.8 4.3 1 1
495 1 . . . . . 2.48 1.8 3.1 1 1
496 1 . . . . . 2.88 1.8 3.96 1 1
497 1 . . . . . 3.04 1.8 4.28 1 1
498 1 . . . . . 2.72 1.8 3.64 1 1
499 1 . . . . . 3.04 1.8 4.28 1 1
500 1 . . . . . 2.95 1.8 4.1 1 1
501 1 . . . . . 3.2 1.8 4.6 1 1
502 1 . . . . . 2.6 1.8 3.2 1 1
503 1 . . . . . 2.6 1.8 3.4 1 1
504 1 . . . . . 2.73 1.8 3.58 1 1
505 1 . . . . . 3.61 1.8 5.42 1 1
506 1 . . . . . 2.7 1.8 3.38 1 1
507 1 . . . . . 3.09 1.8 4.38 1 1
508 1 . . . . . 3.53 1.8 5.26 1 1
509 1 . . . . . 3.48 1.8 5.16 1 1
510 1 . . . . . 2.99 1.8 4.18 1 1
511 1 . . . . . 2.7 1.8 3.6 1 1
512 1 . . . . . 2.82 1.8 3.84 1 1
513 1 . . . . . 3.44 1.8 5.08 1 1
514 1 . . . . . 3.32 1.8 4.84 1 1
515 1 . . . . . 3.4 1.8 4.24 1 1
516 1 . . . . . . 1.8 3.06 1 1
517 1 . . . . . 3.17 1.8 4.22 1 1
518 1 . . . . . 3.45 1.8 5.1 1 1
519 1 . . . . . 2.73 1.8 3.66 1 1
520 1 . . . . . 3.09 1.8 4.38 1 1
521 1 . . . . . 2.44 1.8 3.08 1 1
522 1 . . . . . 2.6 1.8 3.22 1 1
523 1 . . . . . 2.65 1.8 3.5 1 1
524 1 . . . . . 2.76 1.8 3.72 1 1
525 1 . . . . . 3.05 1.8 4.3 1 1
526 1 . . . . . 2.93 1.8 3.84 1 1
527 1 . . . . . 2.62 1.8 2.82 1 1
528 1 . . . . . 2.65 1.8 3.24 1 1
529 1 . . . . . 3.13 1.8 3.62 1 1
530 1 . . . . . 2.8 1.8 3.8 1 1
531 1 . . . . . 3.27 1.8 4.74 1 1
532 1 . . . . . 2.87 1.8 3.42 1 1
533 1 . . . . . 3.39 1.8 4.98 1 1
534 1 . . . . . 2.74 1.8 3.3 1 1
535 1 . . . . . 3.02 1.8 4.08 1 1
536 1 . . . . . 3.27 1.8 4.74 1 1
537 1 . . . . . 2.67 1.8 3.24 1 1
538 1 . . . . . 3.21 1.8 4.62 1 1
539 1 . . . . . 3.19 1.8 4.58 1 1
540 1 . . . . . 3.18 1.8 4.56 1 1
541 1 . . . . . 3.23 1.8 4.66 1 1
542 1 . . . . . 2.94 1.8 4.08 1 1
543 1 . . . . . 2.95 1.8 3.68 1 1
544 1 . . . . . 2.96 1.8 3.54 1 1
545 1 . . . . . 3.59 1.8 5.38 1 1
546 1 . . . . . 3.19 1.8 3.98 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 2 . OR 1 2
2 2 . 3 . 1 2
2 3 . . . 1 2
3 1 2 . OR 1 2
3 2 . 3 . 1 2
3 3 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 2 . OR 1 2
13 2 . 3 . 1 2
13 3 . . . 1 2
14 1 2 . OR 1 2
14 2 . 3 . 1 2
14 3 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 2 . OR 1 2
18 2 . 3 . 1 2
18 3 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 2 . OR 1 2
35 2 . 3 . 1 2
35 3 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 2 . OR 1 2
45 2 . 3 . 1 2
45 3 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
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 36 HIS HD2 . 256 . HD2 1 2
1 1 1 1 1 40 PHE QE . 260 . HE# 1 2
1 1 2 1 1 37 ILE MD . 257 . HD# 1 2
1 1 2 1 1 39 VAL QG . 259 . HG# 1 2
2 2 1 1 1 23 LEU QD . 243 . HD# 1 2
2 2 2 1 1 26 PHE QB . 246 . HB# 1 2
2 3 1 1 1 37 ILE MD . 257 . HD# 1 2
2 3 1 1 1 39 VAL QG . 259 . HG# 1 2
2 3 2 1 1 40 PHE QB . 260 . HB# 1 2
3 2 1 1 1 9 LEU QB . 229 . HB# 1 2
3 2 1 1 1 14 ILE QG . 234 . HG1# 1 2
3 2 2 1 1 13 ILE MD . 233 . HD# 1 2
3 3 1 1 1 48 ALA MB . 268 . HB# 1 2
3 3 2 1 1 53 LEU QD . 273 . HD# 1 2
4 1 1 1 1 17 VAL HA . 237 . HA 1 2
4 1 1 1 1 19 PRO HA . 239 . HA 1 2
4 1 1 1 1 45 LEU HA . 265 . HA 1 2
4 1 2 1 1 22 VAL HB . 242 . HB 1 2
5 1 1 1 1 17 VAL HA . 237 . HA 1 2
5 1 1 1 1 19 PRO HA . 239 . HA 1 2
5 1 1 1 1 45 LEU HA . 265 . HA 1 2
5 1 2 1 1 22 VAL QG . 242 . HG# 1 2
6 1 1 1 1 23 LEU HA . 243 . HA 1 2
6 1 2 1 1 25 VAL HB . 245 . HB 1 2
6 1 2 1 1 27 GLU QB . 247 . HB# 1 2
7 1 1 1 1 4 LYS QD . 224 . HD# 1 2
7 1 1 1 1 5 LYS QD . 225 . HD# 1 2
7 1 2 1 1 8 LEU QB . 228 . HB# 1 2
8 1 1 1 1 21 ALA MB . 241 . HB# 1 2
8 1 2 1 1 23 LEU QB . 243 . HB# 1 2
8 1 2 1 1 23 LEU HG . 243 . HG 1 2
9 1 1 1 1 24 ALA MB . 244 . HB# 1 2
9 1 2 1 1 27 GLU QB . 247 . HB# 1 2
9 1 2 1 1 28 GLU QB . 248 . HB# 1 2
10 1 1 1 1 23 LEU QD . 243 . HD# 1 2
10 1 1 1 1 31 ILE MG . 251 . HG2# 1 2
10 1 2 1 1 36 HIS HE1 . 256 . HE1 1 2
11 1 1 1 1 25 VAL HB . 245 . HB 1 2
11 1 1 1 1 27 GLU QB . 247 . HB# 1 2
11 1 2 1 1 26 PHE QD . 246 . HD# 1 2
12 1 1 1 1 23 LEU QD . 243 . HD# 1 2
12 1 1 1 1 31 ILE MG . 251 . HG2# 1 2
12 1 2 1 1 26 PHE QE . 246 . HE# 1 2
13 2 1 1 1 10 PHE QD . 230 . HD# 1 2
13 2 2 1 1 14 ILE HB . 234 . HB 1 2
13 3 1 1 1 38 LEU QB . 258 . HB# 1 2
13 3 2 1 1 40 PHE QD . 260 . HD# 1 2
14 2 1 1 1 23 LEU QD . 243 . HD# 1 2
14 2 2 1 1 27 GLU QG . 247 . HG# 1 2
14 3 1 1 1 31 ILE MG . 251 . HG2# 1 2
14 3 2 1 1 33 GLU QG . 253 . HG# 1 2
15 1 1 1 1 20 VAL HB . 240 . HB 1 2
15 1 1 1 1 25 VAL HB . 245 . HB 1 2
15 1 2 1 1 21 ALA HA . 241 . HA 1 2
16 1 1 1 1 48 ALA MB . 268 . HB# 1 2
16 1 2 1 1 49 VAL QG . 269 . HG# 1 2
16 1 2 1 1 51 VAL QG . 271 . HG# 1 2
17 1 1 1 1 20 VAL QG . 240 . HG# 1 2
17 1 1 1 1 25 VAL QG . 245 . HG# 1 2
17 1 2 1 1 24 ALA MB . 244 . HB# 1 2
18 2 1 1 1 23 LEU QD . 243 . HD# 1 2
18 2 2 1 1 26 PHE QB . 246 . HB# 1 2
18 3 1 1 1 37 ILE MG . 257 . HG2# 1 2
18 3 2 1 1 40 PHE QB . 260 . HB# 1 2
19 1 1 1 1 34 LEU QD . 254 . HD# 1 2
19 1 1 1 1 35 LEU QD . 255 . HD# 1 2
19 1 2 1 1 36 HIS HE1 . 256 . HE1 1 2
20 1 1 1 1 26 PHE QE . 246 . HE# 1 2
20 1 2 1 1 36 HIS HD2 . 256 . HD2 1 2
20 1 2 1 1 40 PHE QE . 260 . HE# 1 2
21 1 1 1 1 31 ILE QG . 251 . HG1# 1 2
21 1 2 1 1 34 LEU QD . 254 . HD# 1 2
21 1 2 1 1 35 LEU QD . 255 . HD# 1 2
22 1 1 1 1 36 HIS QB . 256 . HB# 1 2
22 1 2 1 1 37 ILE MD . 257 . HD# 1 2
22 1 2 1 1 39 VAL QG . 259 . HG# 1 2
23 1 1 1 1 27 GLU QB . 247 . HB# 1 2
23 1 1 1 1 28 GLU QB . 248 . HB# 1 2
23 1 2 1 1 29 ILE MG . 249 . HG2# 1 2
24 1 1 1 1 24 ALA MB . 244 . HB# 1 2
24 1 2 1 1 27 GLU QG . 247 . HG# 1 2
24 1 2 1 1 28 GLU QG . 248 . HG# 1 2
25 1 1 1 1 23 LEU QB . 243 . HB# 1 2
25 1 1 1 1 23 LEU HG . 243 . HG 1 2
25 1 2 1 1 26 PHE QE . 246 . HE# 1 2
26 1 1 1 1 20 VAL QG . 240 . HG# 1 2
26 1 2 1 1 23 LEU QB . 243 . HB# 1 2
26 1 2 1 1 23 LEU HG . 243 . HG 1 2
27 1 1 1 1 23 LEU QB . 243 . HB# 1 2
27 1 1 1 1 23 LEU HG . 243 . HG 1 2
27 1 2 1 1 26 PHE QB . 246 . HB# 1 2
28 1 1 1 1 9 LEU QD . 229 . HD# 1 2
28 1 1 1 1 14 ILE MD . 234 . HD# 1 2
28 1 2 1 1 10 PHE QB . 230 . HB# 1 2
29 1 1 1 1 46 ASN QD . 266 . HD# 1 2
29 1 1 1 1 54 TYR QE . 274 . HE# 1 2
29 1 2 1 1 50 THR HG1 . 270 . HG# 1 2
29 1 2 1 1 50 THR MG . 270 . HG# 1 2
30 1 1 1 1 23 LEU QB . 243 . HB# 1 2
30 1 1 1 1 23 LEU HG . 243 . HG 1 2
30 1 2 1 1 24 ALA MB . 244 . HB# 1 2
31 1 1 1 1 23 LEU QB . 243 . HB# 1 2
31 1 1 1 1 23 LEU HG . 243 . HG 1 2
31 1 2 1 1 29 ILE MD . 249 . HD# 1 2
32 1 1 1 1 22 VAL QG . 242 . HG# 1 2
32 1 2 1 1 23 LEU QB . 243 . HB# 1 2
32 1 2 1 1 23 LEU HG . 243 . HG 1 2
33 1 1 1 1 23 LEU QB . 243 . HB# 1 2
33 1 1 1 1 23 LEU HG . 243 . HG 1 2
33 1 2 1 1 26 PHE QD . 246 . HD# 1 2
34 1 1 1 1 23 LEU QD . 243 . HD# 1 2
34 1 1 1 1 31 ILE MG . 251 . HG2# 1 2
34 1 2 1 1 26 PHE QD . 246 . HD# 1 2
35 2 1 1 1 25 VAL QG . 245 . HG# 1 2
35 2 2 1 1 26 PHE QB . 246 . HB# 1 2
35 3 1 1 1 39 VAL QG . 259 . HG# 1 2
35 3 2 1 1 40 PHE QB . 260 . HB# 1 2
36 1 1 1 1 40 PHE QE . 260 . HE# 1 2
36 1 2 1 1 44 LEU QD . 264 . HD# 1 2
37 1 1 1 1 8 LEU QD . 228 . HD# 1 2
37 1 1 1 1 9 LEU QD . 229 . HD# 1 2
37 1 2 1 1 10 PHE HZ . 230 . HZ 1 2
38 1 1 1 1 36 HIS HD2 . 256 . HD2 1 2
38 1 1 1 1 40 PHE QE . 260 . HE# 1 2
38 1 2 1 1 37 ILE HB . 257 . HB 1 2
39 1 1 1 1 36 HIS HD2 . 256 . HD2 1 2
39 1 2 1 1 39 VAL HB . 259 . HB 1 2
40 1 1 1 1 34 LEU QD . 254 . HD# 1 2
40 1 1 1 1 35 LEU QD . 255 . HD# 1 2
40 1 2 1 1 36 HIS HD2 . 256 . HD2 1 2
41 1 1 1 1 40 PHE QD . 260 . HD# 1 2
41 1 2 1 1 44 LEU QD . 264 . HD# 1 2
41 1 2 1 1 45 LEU QD . 265 . HD# 1 2
42 1 1 1 1 23 LEU QD . 243 . HD# 1 2
42 1 1 1 1 31 ILE MG . 251 . HG2# 1 2
42 1 2 1 1 26 PHE HA . 246 . HA 1 2
43 1 1 1 1 51 VAL HA . 271 . HA 1 2
43 1 1 1 1 52 VAL HA . 272 . HA 1 2
43 1 2 1 1 54 TYR QE . 274 . HE# 1 2
44 1 1 1 1 23 LEU QD . 243 . HD# 1 2
44 1 1 1 1 37 ILE MD . 257 . HD# 1 2
44 1 2 1 1 29 ILE MD . 249 . HD# 1 2
45 2 1 1 1 31 ILE MD . 251 . HD# 1 2
45 2 2 1 1 31 ILE MG . 251 . HG2# 1 2
45 3 1 1 1 37 ILE MD . 257 . HD# 1 2
45 3 2 1 1 37 ILE MG . 257 . HG2# 1 2
46 1 1 1 1 36 HIS HE1 . 256 . HE1 1 2
46 1 2 1 1 37 ILE MD . 257 . HD# 1 2
46 1 2 1 1 39 VAL QG . 259 . HG# 1 2
47 1 1 1 1 25 VAL QG . 245 . HG# 1 2
47 1 2 1 1 27 GLU QG . 247 . HG# 1 2
47 1 2 1 1 28 GLU QG . 248 . HG# 1 2
48 1 1 1 1 34 LEU QD . 254 . HD# 1 2
48 1 1 1 1 35 LEU QD . 255 . HD# 1 2
48 1 2 1 1 36 HIS QB . 256 . HB# 1 2
49 1 1 1 1 25 VAL HB . 245 . HB 1 2
49 1 1 1 1 27 GLU QB . 247 . HB# 1 2
49 1 2 1 1 26 PHE QE . 246 . HE# 1 2
50 1 1 1 1 26 PHE QD . 246 . HD# 1 2
50 1 2 1 1 27 GLU QG . 247 . HG# 1 2
50 1 2 1 1 28 GLU QG . 248 . HG# 1 2
51 1 1 1 1 45 LEU QD . 265 . HD# 1 2
51 1 1 1 1 53 LEU QD . 273 . HD# 1 2
51 1 2 1 1 49 VAL QG . 269 . HG# 1 2
52 1 1 1 1 17 VAL QG . 237 . HG# 1 2
52 1 1 1 1 23 LEU QD . 243 . HD# 1 2
52 1 2 1 1 20 VAL HA . 240 . HA 1 2
53 1 1 1 1 17 VAL QG . 237 . HG# 1 2
53 1 1 1 1 23 LEU QD . 243 . HD# 1 2
53 1 2 1 1 22 VAL HA . 242 . HA 1 2
54 1 1 1 1 20 VAL HA . 240 . HA 1 2
54 1 2 1 1 23 LEU QB . 243 . HB# 1 2
54 1 2 1 1 23 LEU HG . 243 . HG 1 2
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 . . . . . 3.86 1.8 5.28 1 2
2 2 . . . . . 3.84 1.8 5.64 1 2
2 3 . . . . . 3.84 1.8 5.64 1 2
3 2 . . . . . 3.08 1.8 4.36 1 2
3 3 . . . . . 3.08 1.8 4.36 1 2
4 1 . . . . . 3.49 1.8 5.18 1 2
5 1 . . . . . 3.45 1.8 5.1 1 2
6 1 . . . . . 4.15 1.8 6.5 1 2
7 1 . . . . . 3.11 1.8 4.42 1 2
8 1 . . . . . 4.08 1.8 6.36 1 2
9 1 . . . . . 4.11 1.8 4.64 1 2
10 1 . . . . . 4.92 1.8 8.04 1 2
11 1 . . . . . 4.04 1.8 6.28 1 2
12 1 . . . . . 4.02 1.8 4.84 1 2
13 2 . . . . . 4.9 1.8 6.68 1 2
13 3 . . . . . 4.9 1.8 6.68 1 2
14 2 . . . . . 4.38 1.8 6.96 1 2
14 3 . . . . . 4.38 1.8 6.96 1 2
15 1 . . . . . 4.0 1.8 6.2 1 2
16 1 . . . . . 3.79 1.8 4.14 1 2
17 1 . . . . . 3.74 1.8 3.92 1 2
18 2 . . . . . 3.81 1.8 5.66 1 2
18 3 . . . . . 3.81 1.8 5.66 1 2
19 1 . . . . . 4.9 1.8 8.0 1 2
20 1 . . . . . 4.73 1.8 7.66 1 2
21 1 . . . . . 4.11 1.8 6.42 1 2
22 1 . . . . . 4.19 1.8 6.58 1 2
23 1 . . . . . 3.8 1.8 5.8 1 2
24 1 . . . . . 4.58 1.8 7.36 1 2
25 1 . . . . . 4.43 1.8 7.06 1 2
26 1 . . . . . 3.73 1.8 4.14 1 2
27 1 . . . . . 4.2 1.8 6.6 1 2
28 1 . . . . . 4.47 1.8 7.14 1 2
29 1 . . . . . 4.0 1.8 5.22 1 2
30 1 . . . . . 3.69 1.8 3.85 1 2
31 1 . . . . . 4.18 1.8 6.56 1 2
32 1 . . . . . 3.9 1.8 6.0 1 2
33 1 . . . . . 4.15 1.8 4.62 1 2
34 1 . . . . . 3.47 1.8 5.14 1 2
35 2 . . . . . 4.57 1.8 7.34 1 2
35 3 . . . . . 4.57 1.8 7.34 1 2
36 1 . . . . . . 1.8 3.16 1 2
37 1 . . . . . 4.36 1.8 6.92 1 2
38 1 . . . . . 4.2 1.8 6.6 1 2
39 1 . . . . . 4.38 1.8 6.96 1 2
40 1 . . . . . 4.6 1.8 6.02 1 2
41 1 . . . . . 3.83 1.8 5.86 1 2
42 1 . . . . . 3.74 1.8 5.68 1 2
43 1 . . . . . 4.54 1.8 7.28 1 2
44 1 . . . . . 3.65 1.8 5.5 1 2
45 2 . . . . . 2.75 1.8 3.7 1 2
45 3 . . . . . 2.75 1.8 3.7 1 2
46 1 . . . . . 4.83 1.8 7.86 1 2
47 1 . . . . . 4.79 1.8 7.78 1 2
48 1 . . . . . 4.73 1.8 7.66 1 2
49 1 . . . . . 4.56 1.8 7.32 1 2
50 1 . . . . . 4.81 1.8 7.82 1 2
51 1 . . . . . 3.49 1.8 5.18 1 2
52 1 . . . . . 3.66 1.8 5.52 1 2
53 1 . . . . . 4.25 1.8 5.22 1 2
54 1 . . . . . . 1.8 3.32 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 2 . OR 1 3
1 2 . 3 . 1 3
1 3 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 2 . OR 1 3
5 2 . 3 . 1 3
5 3 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 2 . OR 1 3
9 2 . 3 . 1 3
9 3 . . . 1 3
10 1 2 . OR 1 3
10 2 . 3 . 1 3
10 3 . . . 1 3
11 1 2 . OR 1 3
11 2 . 3 . 1 3
11 3 . 4 . 1 3
11 4 . . . 1 3
12 1 2 . OR 1 3
12 2 . 3 . 1 3
12 3 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 2 . OR 1 3
34 2 . 3 . 1 3
34 3 . . . 1 3
35 1 2 . OR 1 3
35 2 . 3 . 1 3
35 3 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 2 . OR 1 3
38 2 . 3 . 1 3
38 3 . . . 1 3
39 1 2 . OR 1 3
39 2 . 3 . 1 3
39 3 . . . 1 3
40 1 2 . OR 1 3
40 2 . 3 . 1 3
40 3 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 2 . OR 1 3
44 2 . 3 . 1 3
44 3 . . . 1 3
45 1 2 . OR 1 3
45 2 . 3 . 1 3
45 3 . . . 1 3
46 1 . . . 1 3
47 1 2 . OR 1 3
47 2 . 3 . 1 3
47 3 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 2 . OR 1 3
50 2 . 3 . 1 3
50 3 . . . 1 3
51 1 2 . OR 1 3
51 2 . 3 . 1 3
51 3 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 2 . OR 1 3
56 2 . 3 . 1 3
56 3 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 2 . OR 1 3
59 2 . 3 . 1 3
59 3 . . . 1 3
60 1 2 . OR 1 3
60 2 . 3 . 1 3
60 3 . . . 1 3
61 1 2 . OR 1 3
61 2 . 3 . 1 3
61 3 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 2 . OR 1 3
64 2 . 3 . 1 3
64 3 . . . 1 3
65 1 . . . 1 3
66 1 2 . OR 1 3
66 2 . 3 . 1 3
66 3 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 2 . OR 1 3
70 2 . 3 . 1 3
70 3 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 2 . OR 1 3
73 2 . 3 . 1 3
73 3 . . . 1 3
74 1 2 . OR 1 3
74 2 . 3 . 1 3
74 3 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 2 . OR 1 3
77 2 . 3 . 1 3
77 3 . . . 1 3
78 1 . . . 1 3
79 1 2 . OR 1 3
79 2 . 3 . 1 3
79 3 . . . 1 3
80 1 . . . 1 3
81 1 2 . OR 1 3
81 2 . 3 . 1 3
81 3 . . . 1 3
82 1 2 . OR 1 3
82 2 . 3 . 1 3
82 3 . . . 1 3
83 1 . . . 1 3
84 1 2 . OR 1 3
84 2 . 3 . 1 3
84 3 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 2 . OR 1 3
87 2 . 3 . 1 3
87 3 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 2 . OR 1 3
92 2 . 3 . 1 3
92 3 . . . 1 3
93 1 2 . OR 1 3
93 2 . 3 . 1 3
93 3 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 2 . OR 1 3
96 2 . 3 . 1 3
96 3 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 2 . OR 1 3
100 2 . 3 . 1 3
100 3 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 2 . OR 1 3
106 2 . 3 . 1 3
106 3 . . . 1 3
107 1 2 . OR 1 3
107 2 . 3 . 1 3
107 3 . . . 1 3
108 1 2 . OR 1 3
108 2 . 3 . 1 3
108 3 . . . 1 3
109 1 . . . 1 3
110 1 2 . OR 1 3
110 2 . 3 . 1 3
110 3 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 2 . OR 1 3
123 2 . 3 . 1 3
123 3 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 2 . OR 1 3
127 2 . 3 . 1 3
127 3 . . . 1 3
128 1 2 . OR 1 3
128 2 . 3 . 1 3
128 3 . . . 1 3
129 1 2 . OR 1 3
129 2 . 3 . 1 3
129 3 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 2 . OR 1 3
136 2 . 3 . 1 3
136 3 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 2 . OR 1 3
139 2 . 3 . 1 3
139 3 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 2 . OR 1 3
142 2 . 3 . 1 3
142 3 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 2 . OR 1 3
147 2 . 3 . 1 3
147 3 . . . 1 3
148 1 2 . OR 1 3
148 2 . 3 . 1 3
148 3 . . . 1 3
149 1 2 . OR 1 3
149 2 . 3 . 1 3
149 3 . . . 1 3
150 1 . . . 1 3
151 1 2 . OR 1 3
151 2 . 3 . 1 3
151 3 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 2 . OR 1 3
155 2 . 3 . 1 3
155 3 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 2 . OR 1 3
162 2 . 3 . 1 3
162 3 . . . 1 3
163 1 2 . OR 1 3
163 2 . 3 . 1 3
163 3 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 2 . OR 1 3
168 2 . 3 . 1 3
168 3 . . . 1 3
169 1 2 . OR 1 3
169 2 . 3 . 1 3
169 3 . . . 1 3
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 2 1 1 1 23 LEU QD . 243 . HD# 1 3
1 2 1 1 1 31 ILE MD . 251 . HD# 1 3
1 2 2 1 1 27 GLU QG . 247 . HG# 1 3
1 3 1 1 1 31 ILE MD . 251 . HD# 1 3
1 3 1 1 1 37 ILE MD . 257 . HD# 1 3
1 3 2 1 1 33 GLU QG . 253 . HG# 1 3
2 1 1 1 1 8 LEU QD . 228 . HD# 1 3
2 1 1 1 1 9 LEU QD . 229 . HD# 1 3
2 1 1 1 1 13 ILE MD . 233 . HD# 1 3
2 1 1 1 1 13 ILE MG . 233 . HG2# 1 3
2 1 2 1 1 10 PHE HZ . 230 . HZ 1 3
3 1 1 1 1 9 LEU QD . 229 . HD# 1 3
3 1 1 1 1 13 ILE MD . 233 . HD# 1 3
3 1 2 1 1 10 PHE QR . 230 . HD# 1 3
4 1 1 1 1 33 GLU H . 253 . HN 1 3
4 1 1 1 1 36 HIS H . 256 . HN 1 3
4 1 2 1 1 34 LEU QD . 254 . HD# 1 3
4 1 2 1 1 35 LEU QD . 255 . HD# 1 3
5 2 1 1 1 13 ILE MG . 233 . HG2# 1 3
5 2 1 1 1 14 ILE MG . 234 . HG2# 1 3
5 2 2 1 1 16 ALA H . 236 . HN 1 3
5 3 1 1 1 44 LEU H . 264 . HN 1 3
5 3 2 1 1 45 LEU QD . 265 . HD# 1 3
6 1 1 1 1 23 LEU QD . 243 . HD# 1 3
6 1 1 1 1 37 ILE MD . 257 . HD# 1 3
6 1 1 1 1 39 VAL QG . 259 . HG# 1 3
6 1 2 1 1 26 PHE QD . 246 . HD# 1 3
7 1 1 1 1 19 PRO QG . 239 . HG# 1 3
7 1 2 1 1 23 LEU QB . 243 . HB# 1 3
7 1 2 1 1 23 LEU HG . 243 . HG 1 3
8 1 1 1 1 22 VAL QG . 242 . HG# 1 3
8 1 2 1 1 23 LEU QB . 243 . HB# 1 3
8 1 2 1 1 23 LEU HG . 243 . HG 1 3
8 1 2 1 1 44 LEU QB . 264 . HB# 1 3
9 2 1 1 1 17 VAL HA . 237 . HA 1 3
9 2 1 1 1 19 PRO HA . 239 . HA 1 3
9 2 2 1 1 22 VAL QG . 242 . HG# 1 3
9 3 1 1 1 45 LEU HA . 265 . HA 1 3
9 3 2 1 1 49 VAL QG . 269 . HG# 1 3
10 2 1 1 1 10 PHE HA . 230 . HA 1 3
10 2 2 1 1 13 ILE MG . 233 . HG2# 1 3
10 2 2 1 1 14 ILE MG . 234 . HG2# 1 3
10 3 1 1 1 45 LEU QD . 265 . HD# 1 3
10 3 2 1 1 46 ASN HA . 266 . HA 1 3
11 2 1 1 1 17 VAL HA . 237 . HA 1 3
11 2 2 1 1 17 VAL QG . 237 . HG# 1 3
11 3 1 1 1 38 LEU HA . 258 . HA 1 3
11 3 2 1 1 38 LEU QD . 258 . HD# 1 3
11 4 1 1 1 45 LEU HA . 265 . HA 1 3
11 4 2 1 1 45 LEU QD . 265 . HD# 1 3
12 2 1 1 1 31 ILE MG . 251 . HG2# 1 3
12 2 2 1 1 33 GLU H . 253 . HN 1 3
12 3 1 1 1 31 ILE MG . 251 . HG2# 1 3
12 3 1 1 1 37 ILE MG . 257 . HG2# 1 3
12 3 2 1 1 36 HIS H . 256 . HN 1 3
13 1 1 1 1 17 VAL HA . 237 . HA 1 3
13 1 1 1 1 19 PRO HA . 239 . HA 1 3
13 1 2 1 1 18 ASP H . 238 . HN 1 3
14 1 1 1 1 22 VAL QG . 242 . HG# 1 3
14 1 1 1 1 37 ILE MG . 257 . HG2# 1 3
14 1 2 1 1 25 VAL H . 245 . HN 1 3
15 1 1 1 1 17 VAL QG . 237 . HG# 1 3
15 1 1 1 1 44 LEU QD . 264 . HD# 1 3
15 1 2 1 1 22 VAL H . 242 . HN 1 3
16 1 1 1 1 29 ILE QG . 249 . HG1# 1 3
16 1 1 1 1 35 LEU QB . 255 . HB# 1 3
16 1 2 1 1 32 ASN HA . 252 . HA 1 3
17 1 1 1 1 13 ILE MG . 233 . HG2# 1 3
17 1 1 1 1 14 ILE MG . 234 . HG2# 1 3
17 1 2 1 1 17 VAL H . 237 . HN 1 3
18 1 1 1 1 20 VAL QG . 240 . HG# 1 3
18 1 1 1 1 25 VAL QG . 245 . HG# 1 3
18 1 2 1 1 21 ALA H . 241 . HN 1 3
19 1 1 1 1 51 VAL QG . 271 . HG# 1 3
19 1 1 1 1 52 VAL QG . 272 . HG# 1 3
19 1 2 1 1 52 VAL H . 272 . HN 1 3
20 1 1 1 1 20 VAL QG . 240 . HG# 1 3
20 1 1 1 1 25 VAL QG . 245 . HG# 1 3
20 1 2 1 1 22 VAL H . 242 . HN 1 3
21 1 1 1 1 51 VAL QG . 271 . HG# 1 3
21 1 1 1 1 52 VAL QG . 272 . HG# 1 3
21 1 2 1 1 55 LYS H . 275 . HN 1 3
22 1 1 1 1 22 VAL QG . 242 . HG# 1 3
22 1 1 1 1 23 LEU QD . 243 . HD# 1 3
22 1 2 1 1 23 LEU H . 243 . HN 1 3
23 1 1 1 1 17 VAL QG . 237 . HG# 1 3
23 1 1 1 1 23 LEU QD . 243 . HD# 1 3
23 1 2 1 1 22 VAL H . 242 . HN 1 3
24 1 1 1 1 37 ILE MD . 257 . HD# 1 3
24 1 1 1 1 39 VAL QG . 259 . HG# 1 3
24 1 2 1 1 40 PHE QB . 260 . HB# 1 3
25 1 1 1 1 17 VAL QG . 237 . HG# 1 3
25 1 1 1 1 39 VAL QG . 259 . HG# 1 3
25 1 2 1 1 40 PHE QD . 260 . HD# 1 3
26 1 1 1 1 22 VAL QG . 242 . HG# 1 3
26 1 1 1 1 37 ILE MG . 257 . HG2# 1 3
26 1 2 1 1 40 PHE QD . 260 . HD# 1 3
27 1 1 1 1 39 VAL HA . 259 . HA 1 3
27 1 1 1 1 41 GLY QA . 261 . HA# 1 3
27 1 2 1 1 42 GLU H . 262 . HN 1 3
28 1 1 1 1 50 THR HG1 . 270 . HG# 1 3
28 1 1 1 1 50 THR MG . 270 . HG# 1 3
28 1 2 1 1 51 VAL H . 271 . HN 1 3
28 1 2 1 1 54 TYR H . 274 . HN 1 3
29 1 1 1 1 10 PHE HA . 230 . HA 1 3
29 1 1 1 1 12 SER HA . 232 . HA 1 3
29 1 2 1 1 13 ILE HB . 233 . HB 1 3
30 1 1 1 1 10 PHE HA . 230 . HA 1 3
30 1 2 1 1 10 PHE QR . 230 . HD# 1 3
31 1 1 1 1 50 THR HG1 . 270 . HG# 1 3
31 1 1 1 1 50 THR MG . 270 . HG# 1 3
31 1 1 1 1 53 LEU HG . 273 . HG 1 3
31 1 2 1 1 52 VAL H . 272 . HN 1 3
32 1 1 1 1 17 VAL QG . 237 . HG# 1 3
32 1 1 1 1 44 LEU QD . 264 . HD# 1 3
32 1 2 1 1 18 ASP HA . 238 . HA 1 3
33 1 1 1 1 14 ILE QG . 234 . HG1# 1 3
33 1 1 1 1 16 ALA MB . 236 . HB# 1 3
33 1 2 1 1 15 SER H . 235 . HN 1 3
34 2 1 1 1 8 LEU H . 228 . HN 1 3
34 2 2 1 1 8 LEU QD . 228 . HD# 1 3
34 3 1 1 1 35 LEU H . 255 . HN 1 3
34 3 2 1 1 35 LEU QD . 255 . HD# 1 3
35 2 1 1 1 8 LEU QD . 228 . HD# 1 3
35 2 2 1 1 9 LEU H . 229 . HN 1 3
35 3 1 1 1 17 VAL QG . 237 . HG# 1 3
35 3 2 1 1 18 ASP H . 238 . HN 1 3
36 1 1 1 1 13 ILE MG . 233 . HG2# 1 3
36 1 1 1 1 14 ILE MG . 234 . HG2# 1 3
36 1 2 1 1 15 SER H . 235 . HN 1 3
37 1 1 1 1 44 LEU H . 264 . HN 1 3
37 1 2 1 1 44 LEU QD . 264 . HD# 1 3
38 2 1 1 1 14 ILE HB . 234 . HB 1 3
38 2 2 1 1 14 ILE MG . 234 . HG2# 1 3
38 3 1 1 1 38 LEU QB . 258 . HB# 1 3
38 3 2 1 1 38 LEU QD . 258 . HD# 1 3
39 2 1 1 1 13 ILE H . 233 . HN 1 3
39 2 2 1 1 13 ILE MG . 233 . HG2# 1 3
39 3 1 1 1 23 LEU H . 243 . HN 1 3
39 3 2 1 1 23 LEU QD . 243 . HD# 1 3
40 2 1 1 1 29 ILE QG . 249 . HG1# 1 3
40 2 2 1 1 29 ILE MG . 249 . HG2# 1 3
40 3 1 1 1 53 LEU QB . 273 . HB# 1 3
40 3 2 1 1 53 LEU QD . 273 . HD# 1 3
41 1 1 1 1 20 VAL QG . 240 . HG# 1 3
41 1 1 1 1 25 VAL QG . 245 . HG# 1 3
41 1 2 1 1 21 ALA HA . 241 . HA 1 3
42 1 1 1 1 22 VAL QG . 242 . HG# 1 3
42 1 1 1 1 37 ILE MG . 257 . HG2# 1 3
42 1 2 1 1 40 PHE QE . 260 . HE# 1 3
43 1 1 1 1 3 LYS HA . 223 . HA 1 3
43 1 2 1 1 3 LYS QG . 223 . HG# 1 3
44 2 1 1 1 4 LYS HA . 224 . HA 1 3
44 2 2 1 1 4 LYS QG . 224 . HG# 1 3
44 3 1 1 1 5 LYS HA . 225 . HA 1 3
44 3 2 1 1 5 LYS QG . 225 . HG# 1 3
45 2 1 1 1 26 PHE HA . 246 . HA 1 3
45 2 2 1 1 31 ILE MG . 251 . HG2# 1 3
45 3 1 1 1 51 VAL QG . 271 . HG# 1 3
45 3 2 1 1 55 LYS HA . 275 . HA 1 3
46 1 1 1 1 41 GLY H . 261 . HN 1 3
46 1 2 1 1 44 LEU QD . 264 . HD# 1 3
46 1 2 1 1 45 LEU QD . 265 . HD# 1 3
47 2 1 1 1 9 LEU QB . 229 . HB# 1 3
47 2 2 1 1 9 LEU QD . 229 . HD# 1 3
47 3 1 1 1 14 ILE QG . 234 . HG1# 1 3
47 3 2 1 1 14 ILE MG . 234 . HG2# 1 3
48 1 1 1 1 22 VAL H . 242 . HN 1 3
48 1 2 1 1 23 LEU QB . 243 . HB# 1 3
48 1 2 1 1 23 LEU HG . 243 . HG 1 3
49 1 1 1 1 44 LEU HA . 264 . HA 1 3
49 1 2 1 1 44 LEU QD . 264 . HD# 1 3
50 2 1 1 1 9 LEU HA . 229 . HA 1 3
50 2 2 1 1 9 LEU QD . 229 . HD# 1 3
50 3 1 1 1 53 LEU HA . 273 . HA 1 3
50 3 2 1 1 53 LEU QD . 273 . HD# 1 3
51 2 1 1 1 3 LYS H . 223 . HN 1 3
51 2 2 1 1 4 LYS H . 224 . HN 1 3
51 3 1 1 1 8 LEU H . 228 . HN 1 3
51 3 2 1 1 10 PHE H . 230 . HN 1 3
52 1 1 1 1 45 LEU QD . 265 . HD# 1 3
52 1 2 1 1 46 ASN HA . 266 . HA 1 3
53 1 1 1 1 45 LEU QB . 265 . HB# 1 3
53 1 2 1 1 47 ASP H . 267 . HN 1 3
53 1 2 1 1 48 ALA H . 268 . HN 1 3
54 1 1 1 1 4 LYS QB . 224 . HB# 1 3
54 1 1 1 1 5 LYS QB . 225 . HB# 1 3
54 1 2 1 1 6 ASP H . 226 . HN 1 3
55 1 1 1 1 49 VAL QG . 269 . HG# 1 3
55 1 1 1 1 51 VAL QG . 271 . HG# 1 3
55 1 2 1 1 53 LEU H . 273 . HN 1 3
56 2 1 1 1 8 LEU H . 228 . HN 1 3
56 2 2 1 1 8 LEU HG . 228 . HG 1 3
56 3 1 1 1 35 LEU H . 255 . HN 1 3
56 3 2 1 1 35 LEU QB . 255 . HB# 1 3
57 1 1 1 1 49 VAL QG . 269 . HG# 1 3
57 1 1 1 1 51 VAL QG . 271 . HG# 1 3
57 1 2 1 1 50 THR HA . 270 . HA 1 3
58 1 1 1 1 20 VAL QG . 240 . HG# 1 3
58 1 1 1 1 25 VAL QG . 245 . HG# 1 3
58 1 2 1 1 23 LEU HA . 243 . HA 1 3
59 2 1 1 1 19 PRO QG . 239 . HG# 1 3
59 2 2 1 1 22 VAL H . 242 . HN 1 3
59 3 1 1 1 42 GLU QB . 262 . HB# 1 3
59 3 2 1 1 46 ASN QD . 266 . HD# 1 3
60 2 1 1 1 28 GLU H . 248 . HN 1 3
60 2 2 1 1 28 GLU QB . 248 . HB# 1 3
60 3 1 1 1 51 VAL H . 271 . HN 1 3
60 3 2 1 1 51 VAL HB . 271 . HB 1 3
61 2 1 1 1 28 GLU H . 248 . HN 1 3
61 2 2 1 1 28 GLU QB . 248 . HB# 1 3
61 3 1 1 1 51 VAL H . 271 . HN 1 3
61 3 2 1 1 52 VAL HB . 272 . HB 1 3
62 1 1 1 1 33 GLU H . 253 . HN 1 3
62 1 1 1 1 36 HIS H . 256 . HN 1 3
62 1 2 1 1 35 LEU H . 255 . HN 1 3
63 1 1 1 1 5 LYS H . 225 . HN 1 3
63 1 1 1 1 7 ASN H . 227 . HN 1 3
63 1 2 1 1 6 ASP H . 226 . HN 1 3
64 2 1 1 1 51 VAL HA . 271 . HA 1 3
64 2 2 1 1 51 VAL QG . 271 . HG# 1 3
64 3 1 1 1 52 VAL HA . 272 . HA 1 3
64 3 2 1 1 52 VAL QG . 272 . HG# 1 3
65 1 1 1 1 10 PHE HA . 230 . HA 1 3
65 1 1 1 1 12 SER HA . 232 . HA 1 3
65 1 2 1 1 14 ILE H . 234 . HN 1 3
66 2 1 1 1 5 LYS QD . 225 . HD# 1 3
66 2 2 1 1 6 ASP H . 226 . HN 1 3
66 3 1 1 1 45 LEU HG . 265 . HG 1 3
66 3 2 1 1 49 VAL H . 269 . HN 1 3
67 1 1 1 1 13 ILE HA . 233 . HA 1 3
67 1 2 1 1 13 ILE MD . 233 . HD# 1 3
67 1 2 1 1 13 ILE MG . 233 . HG2# 1 3
68 1 1 1 1 23 LEU QB . 243 . HB# 1 3
68 1 1 1 1 23 LEU HG . 243 . HG 1 3
68 1 2 1 1 24 ALA H . 244 . HN 1 3
69 1 1 1 1 42 GLU HA . 262 . HA 1 3
69 1 2 1 1 42 GLU QB . 262 . HB# 1 3
70 2 1 1 1 28 GLU H . 248 . HN 1 3
70 2 2 1 1 29 ILE QG . 249 . HG1# 1 3
70 3 1 1 1 53 LEU QB . 273 . HB# 1 3
70 3 2 1 1 54 TYR H . 274 . HN 1 3
71 1 1 1 1 22 VAL QG . 242 . HG# 1 3
71 1 2 1 1 23 LEU H . 243 . HN 1 3
71 1 2 1 1 26 PHE H . 246 . HN 1 3
72 1 1 1 1 41 GLY QA . 261 . HA# 1 3
72 1 2 1 1 44 LEU QD . 264 . HD# 1 3
72 1 2 1 1 45 LEU QD . 265 . HD# 1 3
73 2 1 1 1 41 GLY QA . 261 . HA# 1 3
73 2 2 1 1 44 LEU QD . 264 . HD# 1 3
73 3 1 1 1 45 LEU QD . 265 . HD# 1 3
73 3 2 1 1 49 VAL HA . 269 . HA 1 3
74 2 1 1 1 39 VAL QG . 259 . HG# 1 3
74 2 2 1 1 40 PHE H . 260 . HN 1 3
74 3 1 1 1 50 THR H . 270 . HN 1 3
74 3 2 1 1 51 VAL QG . 271 . HG# 1 3
75 1 1 1 1 36 HIS HD2 . 256 . HD2 1 3
75 1 2 1 1 37 ILE MD . 257 . HD# 1 3
75 1 2 1 1 39 VAL QG . 259 . HG# 1 3
76 1 1 1 1 45 LEU HG . 265 . HG 1 3
76 1 2 1 1 47 ASP H . 267 . HN 1 3
76 1 2 1 1 48 ALA H . 268 . HN 1 3
77 2 1 1 1 23 LEU HA . 243 . HA 1 3
77 2 2 1 1 23 LEU QD . 243 . HD# 1 3
77 3 1 1 1 35 LEU HA . 255 . HA 1 3
77 3 2 1 1 35 LEU QD . 255 . HD# 1 3
78 1 1 1 1 23 LEU H . 243 . HN 1 3
78 1 2 1 1 23 LEU QB . 243 . HB# 1 3
78 1 2 1 1 23 LEU HG . 243 . HG 1 3
79 2 1 1 1 17 VAL HA . 237 . HA 1 3
79 2 2 1 1 17 VAL QG . 237 . HG# 1 3
79 3 1 1 1 38 LEU HA . 258 . HA 1 3
79 3 2 1 1 38 LEU QD . 258 . HD# 1 3
80 1 1 1 1 10 PHE HA . 230 . HA 1 3
80 1 1 1 1 12 SER HA . 232 . HA 1 3
80 1 2 1 1 13 ILE MD . 233 . HD# 1 3
81 2 1 1 1 28 GLU QB . 248 . HB# 1 3
81 2 2 1 1 29 ILE QG . 249 . HG1# 1 3
81 3 1 1 1 35 LEU QB . 255 . HB# 1 3
81 3 2 1 1 37 ILE HB . 257 . HB 1 3
82 2 1 1 1 38 LEU HA . 258 . HA 1 3
82 2 2 1 1 38 LEU QD . 258 . HD# 1 3
82 3 1 1 1 45 LEU HA . 265 . HA 1 3
82 3 2 1 1 45 LEU QD . 265 . HD# 1 3
83 1 1 1 1 17 VAL HA . 237 . HA 1 3
83 1 1 1 1 19 PRO HA . 239 . HA 1 3
83 1 2 1 1 22 VAL QG . 242 . HG# 1 3
84 2 1 1 1 3 LYS QB . 223 . HB# 1 3
84 2 2 1 1 3 LYS QD . 223 . HD# 1 3
84 3 1 1 1 55 LYS QB . 275 . HB# 1 3
84 3 2 1 1 55 LYS QD . 275 . HD# 1 3
85 1 1 1 1 8 LEU QD . 228 . HD# 1 3
85 1 1 1 1 9 LEU QD . 229 . HD# 1 3
85 1 2 1 1 10 PHE H . 230 . HN 1 3
86 1 1 1 1 9 LEU QD . 229 . HD# 1 3
86 1 1 1 1 14 ILE MD . 234 . HD# 1 3
86 1 2 1 1 13 ILE HB . 233 . HB 1 3
87 2 1 1 1 13 ILE HA . 233 . HA 1 3
87 2 2 1 1 13 ILE MG . 233 . HG2# 1 3
87 3 1 1 1 14 ILE HA . 234 . HA 1 3
87 3 2 1 1 14 ILE MG . 234 . HG2# 1 3
88 1 1 1 1 51 VAL HA . 271 . HA 1 3
88 1 1 1 1 52 VAL HA . 272 . HA 1 3
88 1 2 1 1 53 LEU QD . 273 . HD# 1 3
89 1 1 1 1 19 PRO QG . 239 . HG# 1 3
89 1 1 1 1 20 VAL HB . 240 . HB 1 3
89 1 2 1 1 20 VAL H . 240 . HN 1 3
90 1 1 1 1 8 LEU H . 228 . HN 1 3
90 1 1 1 1 9 LEU H . 229 . HN 1 3
90 1 2 1 1 8 LEU QB . 228 . HB# 1 3
91 1 1 1 1 23 LEU QB . 243 . HB# 1 3
91 1 1 1 1 23 LEU HG . 243 . HG 1 3
91 1 2 1 1 27 GLU QG . 247 . HG# 1 3
92 2 1 1 1 4 LYS H . 224 . HN 1 3
92 2 2 1 1 4 LYS QB . 224 . HB# 1 3
92 3 1 1 1 5 LYS H . 225 . HN 1 3
92 3 2 1 1 5 LYS QB . 225 . HB# 1 3
93 2 1 1 1 4 LYS H . 224 . HN 1 3
93 2 2 1 1 4 LYS QG . 224 . HG# 1 3
93 3 1 1 1 5 LYS H . 225 . HN 1 3
93 3 2 1 1 5 LYS QG . 225 . HG# 1 3
94 1 1 1 1 48 ALA H . 268 . HN 1 3
94 1 1 1 1 49 VAL H . 269 . HN 1 3
94 1 2 1 1 50 THR HG1 . 270 . HG# 1 3
94 1 2 1 1 50 THR MG . 270 . HG# 1 3
95 1 1 1 1 31 ILE MD . 251 . HD# 1 3
95 1 1 1 1 37 ILE MD . 257 . HD# 1 3
95 1 2 1 1 34 LEU HA . 254 . HA 1 3
96 2 1 1 1 17 VAL HA . 237 . HA 1 3
96 2 2 1 1 22 VAL QG . 242 . HG# 1 3
96 3 1 1 1 45 LEU HA . 265 . HA 1 3
96 3 2 1 1 49 VAL QG . 269 . HG# 1 3
97 1 1 1 1 51 VAL HA . 271 . HA 1 3
97 1 1 1 1 52 VAL HA . 272 . HA 1 3
97 1 2 1 1 52 VAL H . 272 . HN 1 3
98 1 1 1 1 22 VAL HA . 242 . HA 1 3
98 1 2 1 1 23 LEU H . 243 . HN 1 3
98 1 2 1 1 26 PHE H . 246 . HN 1 3
99 1 1 1 1 24 ALA H . 244 . HN 1 3
99 1 1 1 1 28 GLU H . 248 . HN 1 3
99 1 2 1 1 25 VAL HA . 245 . HA 1 3
100 2 1 1 1 26 PHE H . 246 . HN 1 3
100 2 2 1 1 26 PHE QB . 246 . HB# 1 3
100 3 1 1 1 40 PHE H . 260 . HN 1 3
100 3 2 1 1 40 PHE QB . 260 . HB# 1 3
101 1 1 1 1 16 ALA H . 236 . HN 1 3
101 1 2 1 1 17 VAL HA . 237 . HA 1 3
101 1 2 1 1 19 PRO HA . 239 . HA 1 3
102 1 1 1 1 31 ILE MD . 251 . HD# 1 3
102 1 1 1 1 37 ILE MD . 257 . HD# 1 3
102 1 2 1 1 33 GLU QG . 253 . HG# 1 3
103 1 1 1 1 38 LEU QD . 258 . HD# 1 3
103 1 1 1 1 45 LEU QD . 265 . HD# 1 3
103 1 2 1 1 42 GLU QG . 262 . HG# 1 3
104 1 1 1 1 50 THR HA . 270 . HA 1 3
104 1 2 1 1 51 VAL H . 271 . HN 1 3
104 1 2 1 1 54 TYR H . 274 . HN 1 3
105 1 1 1 1 32 ASN QB . 252 . HB# 1 3
105 1 2 1 1 33 GLU H . 253 . HN 1 3
105 1 2 1 1 36 HIS H . 256 . HN 1 3
106 2 1 1 1 35 LEU HG . 255 . HG 1 3
106 2 2 1 1 39 VAL QG . 259 . HG# 1 3
106 3 1 1 1 51 VAL QG . 271 . HG# 1 3
106 3 2 1 1 56 LYS QB . 276 . HB# 1 3
107 2 1 1 1 26 PHE H . 246 . HN 1 3
107 2 2 1 1 26 PHE HA . 246 . HA 1 3
107 3 1 1 1 43 SER H . 263 . HN 1 3
107 3 2 1 1 43 SER HA . 263 . HA 1 3
108 2 1 1 1 12 SER QB . 232 . HB# 1 3
108 2 2 1 1 13 ILE H . 233 . HN 1 3
108 3 1 1 1 42 GLU HA . 262 . HA 1 3
108 3 2 1 1 43 SER H . 263 . HN 1 3
109 1 1 1 1 25 VAL HA . 245 . HA 1 3
109 1 2 1 1 27 GLU QB . 247 . HB# 1 3
109 1 2 1 1 28 GLU QB . 248 . HB# 1 3
110 2 1 1 1 43 SER H . 263 . HN 1 3
110 2 2 1 1 43 SER QB . 263 . HB# 1 3
110 3 1 1 1 50 THR H . 270 . HN 1 3
110 3 2 1 1 50 THR HA . 270 . HA 1 3
111 1 1 1 1 51 VAL HA . 271 . HA 1 3
111 1 1 1 1 52 VAL HA . 272 . HA 1 3
111 1 2 1 1 56 LYS H . 276 . HN 1 3
112 1 1 1 1 49 VAL QG . 269 . HG# 1 3
112 1 1 1 1 51 VAL QG . 271 . HG# 1 3
112 1 2 1 1 50 THR HG1 . 270 . HG# 1 3
112 1 2 1 1 50 THR MG . 270 . HG# 1 3
113 1 1 1 1 20 VAL QG . 240 . HG# 1 3
113 1 1 1 1 23 LEU QD . 243 . HD# 1 3
113 1 2 1 1 24 ALA MB . 244 . HB# 1 3
114 1 1 1 1 22 VAL QG . 242 . HG# 1 3
114 1 1 1 1 25 VAL QG . 245 . HG# 1 3
114 1 2 1 1 26 PHE QE . 246 . HE# 1 3
115 1 1 1 1 14 ILE HA . 234 . HA 1 3
115 1 1 1 1 43 SER QB . 263 . HB# 1 3
115 1 2 1 1 17 VAL H . 237 . HN 1 3
116 1 1 1 1 20 VAL QG . 240 . HG# 1 3
116 1 1 1 1 25 VAL QG . 245 . HG# 1 3
116 1 2 1 1 21 ALA MB . 241 . HB# 1 3
117 1 1 1 1 23 LEU QD . 243 . HD# 1 3
117 1 1 1 1 37 ILE MD . 257 . HD# 1 3
117 1 2 1 1 40 PHE QE . 260 . HE# 1 3
118 1 1 1 1 16 ALA HA . 236 . HA 1 3
118 1 2 1 1 17 VAL QG . 237 . HG# 1 3
118 1 2 1 1 44 LEU QD . 264 . HD# 1 3
119 1 1 1 1 17 VAL QG . 237 . HG# 1 3
119 1 1 1 1 25 VAL QG . 245 . HG# 1 3
119 1 2 1 1 21 ALA H . 241 . HN 1 3
120 1 1 1 1 23 LEU QD . 243 . HD# 1 3
120 1 1 1 1 37 ILE MD . 257 . HD# 1 3
120 1 2 1 1 26 PHE QE . 246 . HE# 1 3
121 1 1 1 1 22 VAL QG . 242 . HG# 1 3
121 1 1 1 1 29 ILE MG . 249 . HG2# 1 3
121 1 2 1 1 26 PHE QD . 246 . HD# 1 3
122 1 1 1 1 23 LEU H . 243 . HN 1 3
122 1 1 1 1 26 PHE H . 246 . HN 1 3
122 1 2 1 1 24 ALA MB . 244 . HB# 1 3
123 2 1 1 1 13 ILE QG . 233 . HG1# 1 3
123 2 2 1 1 13 ILE MG . 233 . HG2# 1 3
123 3 1 1 1 14 ILE QG . 234 . HG1# 1 3
123 3 2 1 1 14 ILE MG . 234 . HG2# 1 3
124 1 1 1 1 22 VAL QG . 242 . HG# 1 3
124 1 1 1 1 29 ILE MD . 249 . HD# 1 3
124 1 2 1 1 26 PHE QD . 246 . HD# 1 3
125 1 1 1 1 24 ALA MB . 244 . HB# 1 3
125 1 2 1 1 25 VAL HB . 245 . HB 1 3
125 1 2 1 1 27 GLU QB . 247 . HB# 1 3
126 1 1 1 1 51 VAL HA . 271 . HA 1 3
126 1 1 1 1 52 VAL HA . 272 . HA 1 3
126 1 2 1 1 53 LEU QB . 273 . HB# 1 3
127 2 1 1 1 29 ILE HA . 249 . HA 1 3
127 2 2 1 1 29 ILE QG . 249 . HG1# 1 3
127 3 1 1 1 35 LEU HA . 255 . HA 1 3
127 3 2 1 1 35 LEU QB . 255 . HB# 1 3
128 2 1 1 1 35 LEU QB . 255 . HB# 1 3
128 2 2 1 1 35 LEU QD . 255 . HD# 1 3
128 3 1 1 1 53 LEU QB . 273 . HB# 1 3
128 3 2 1 1 53 LEU QD . 273 . HD# 1 3
129 2 1 1 1 20 VAL QG . 240 . HG# 1 3
129 2 2 1 1 24 ALA H . 244 . HN 1 3
129 3 1 1 1 25 VAL QG . 245 . HG# 1 3
129 3 2 1 1 28 GLU H . 248 . HN 1 3
130 1 1 1 1 8 LEU HA . 228 . HA 1 3
130 1 2 1 1 10 PHE H . 230 . HN 1 3
130 1 2 1 1 11 GLY H . 231 . HN 1 3
131 1 1 1 1 47 ASP H . 267 . HN 1 3
131 1 1 1 1 48 ALA H . 268 . HN 1 3
131 1 2 1 1 47 ASP HA . 267 . HA 1 3
132 1 1 1 1 10 PHE H . 230 . HN 1 3
132 1 1 1 1 11 GLY H . 231 . HN 1 3
132 1 2 1 1 10 PHE HA . 230 . HA 1 3
133 1 1 1 1 17 VAL HA . 237 . HA 1 3
133 1 1 1 1 45 LEU HA . 265 . HA 1 3
133 1 2 1 1 48 ALA H . 268 . HN 1 3
134 1 1 1 1 7 ASN H . 227 . HN 1 3
134 1 1 1 1 8 LEU H . 228 . HN 1 3
134 1 2 1 1 12 SER QB . 232 . HB# 1 3
135 1 1 1 1 48 ALA H . 268 . HN 1 3
135 1 1 1 1 49 VAL H . 269 . HN 1 3
135 1 2 1 1 48 ALA HA . 268 . HA 1 3
136 2 1 1 1 5 LYS HA . 225 . HA 1 3
136 2 2 1 1 5 LYS QB . 225 . HB# 1 3
136 3 1 1 1 55 LYS HA . 275 . HA 1 3
136 3 2 1 1 55 LYS QB . 275 . HB# 1 3
137 1 1 1 1 19 PRO QB . 239 . HB# 1 3
137 1 2 1 1 19 PRO QD . 239 . HD# 1 3
138 1 1 1 1 14 ILE HA . 234 . HA 1 3
138 1 1 1 1 43 SER QB . 263 . HB# 1 3
138 1 2 1 1 17 VAL HB . 237 . HB 1 3
139 2 1 1 1 25 VAL HA . 245 . HA 1 3
139 2 2 1 1 26 PHE H . 246 . HN 1 3
139 3 1 1 1 39 VAL HA . 259 . HA 1 3
139 3 2 1 1 40 PHE H . 260 . HN 1 3
140 1 1 1 1 51 VAL HA . 271 . HA 1 3
140 1 1 1 1 52 VAL HA . 272 . HA 1 3
140 1 2 1 1 54 TYR QD . 274 . HD# 1 3
141 1 1 1 1 39 VAL HA . 259 . HA 1 3
141 1 1 1 1 41 GLY QA . 261 . HA# 1 3
141 1 2 1 1 42 GLU QG . 262 . HG# 1 3
142 2 1 1 1 15 SER H . 235 . HN 1 3
142 2 2 1 1 15 SER QB . 235 . HB# 1 3
142 3 1 1 1 52 VAL H . 272 . HN 1 3
142 3 2 1 1 52 VAL HA . 272 . HA 1 3
143 1 1 1 1 31 ILE HA . 251 . HA 1 3
143 1 2 1 1 33 GLU H . 253 . HN 1 3
144 1 1 1 1 51 VAL HA . 271 . HA 1 3
144 1 1 1 1 52 VAL HA . 272 . HA 1 3
144 1 2 1 1 55 LYS H . 275 . HN 1 3
145 1 1 1 1 17 VAL HA . 237 . HA 1 3
145 1 1 1 1 19 PRO HA . 239 . HA 1 3
145 1 2 1 1 18 ASP HA . 238 . HA 1 3
146 1 1 1 1 17 VAL HA . 237 . HA 1 3
146 1 1 1 1 19 PRO HA . 239 . HA 1 3
146 1 2 1 1 21 ALA H . 241 . HN 1 3
147 2 1 1 1 15 SER H . 235 . HN 1 3
147 2 2 1 1 16 ALA H . 236 . HN 1 3
147 3 1 1 1 51 VAL H . 271 . HN 1 3
147 3 2 1 1 52 VAL H . 272 . HN 1 3
148 2 1 1 1 23 LEU H . 243 . HN 1 3
148 2 2 1 1 24 ALA H . 244 . HN 1 3
148 3 1 1 1 50 THR H . 270 . HN 1 3
148 3 2 1 1 51 VAL H . 271 . HN 1 3
149 2 1 1 1 27 GLU H . 247 . HN 1 3
149 2 2 1 1 28 GLU H . 248 . HN 1 3
149 3 1 1 1 53 LEU H . 273 . HN 1 3
149 3 2 1 1 54 TYR H . 274 . HN 1 3
150 1 1 1 1 19 PRO HA . 239 . HA 1 3
150 1 2 1 1 19 PRO QB . 239 . HB# 1 3
151 2 1 1 1 4 LYS HA . 224 . HA 1 3
151 2 2 1 1 4 LYS QD . 224 . HD# 1 3
151 3 1 1 1 55 LYS HA . 275 . HA 1 3
151 3 2 1 1 55 LYS QD . 275 . HD# 1 3
152 1 1 1 1 33 GLU H . 253 . HN 1 3
152 1 1 1 1 36 HIS H . 256 . HN 1 3
152 1 2 1 1 34 LEU HA . 254 . HA 1 3
153 1 1 1 1 4 LYS HA . 224 . HA 1 3
153 1 1 1 1 5 LYS HA . 225 . HA 1 3
153 1 2 1 1 5 LYS H . 225 . HN 1 3
154 1 1 1 1 39 VAL HA . 259 . HA 1 3
154 1 1 1 1 41 GLY QA . 261 . HA# 1 3
154 1 2 1 1 40 PHE QB . 260 . HB# 1 3
155 2 1 1 1 4 LYS H . 224 . HN 1 3
155 2 2 1 1 4 LYS HA . 224 . HA 1 3
155 3 1 1 1 8 LEU H . 228 . HN 1 3
155 3 2 1 1 8 LEU HA . 228 . HA 1 3
156 1 1 1 1 55 LYS HA . 275 . HA 1 3
156 1 1 1 1 56 LYS HA . 276 . HA 1 3
156 1 2 1 1 56 LYS H . 276 . HN 1 3
157 1 1 1 1 17 VAL HA . 237 . HA 1 3
157 1 1 1 1 19 PRO HA . 239 . HA 1 3
157 1 2 1 1 18 ASP QB . 238 . HB# 1 3
158 1 1 1 1 31 ILE MG . 251 . HG2# 1 3
158 1 1 1 1 37 ILE MG . 257 . HG2# 1 3
158 1 2 1 1 34 LEU HA . 254 . HA 1 3
159 1 1 1 1 26 PHE HA . 246 . HA 1 3
159 1 2 1 1 27 GLU QB . 247 . HB# 1 3
160 1 1 1 1 42 GLU QB . 262 . HB# 1 3
160 1 2 1 1 43 SER QB . 263 . HB# 1 3
161 1 1 1 1 22 VAL HB . 242 . HB 1 3
161 1 1 1 1 27 GLU QB . 247 . HB# 1 3
161 1 2 1 1 23 LEU HA . 243 . HA 1 3
162 2 1 1 1 24 ALA HA . 244 . HA 1 3
162 2 2 1 1 26 PHE H . 246 . HN 1 3
162 3 1 1 1 48 ALA HA . 268 . HA 1 3
162 3 2 1 1 50 THR H . 270 . HN 1 3
163 2 1 1 1 15 SER QB . 235 . HB# 1 3
163 2 2 1 1 17 VAL HA . 237 . HA 1 3
163 3 1 1 1 42 GLU HA . 262 . HA 1 3
163 3 2 1 1 45 LEU HA . 265 . HA 1 3
164 1 1 1 1 15 SER HA . 235 . HA 1 3
164 1 1 1 1 16 ALA HA . 236 . HA 1 3
164 1 2 1 1 16 ALA H . 236 . HN 1 3
165 1 1 1 1 22 VAL HB . 242 . HB 1 3
165 1 2 1 1 23 LEU H . 243 . HN 1 3
165 1 2 1 1 26 PHE H . 246 . HN 1 3
166 1 1 1 1 6 ASP QB . 226 . HB# 1 3
166 1 2 1 1 7 ASN H . 227 . HN 1 3
166 1 2 1 1 8 LEU H . 228 . HN 1 3
167 1 1 1 1 42 GLU QB . 262 . HB# 1 3
167 1 2 1 1 43 SER H . 263 . HN 1 3
168 2 1 1 1 4 LYS HA . 224 . HA 1 3
168 2 2 1 1 4 LYS QG . 224 . HG# 1 3
168 3 1 1 1 55 LYS HA . 275 . HA 1 3
168 3 2 1 1 55 LYS QG . 275 . HG# 1 3
169 2 1 1 1 27 GLU H . 247 . HN 1 3
169 2 2 1 1 27 GLU QB . 247 . HB# 1 3
169 3 1 1 1 52 VAL HB . 272 . HB 1 3
169 3 2 1 1 53 LEU H . 273 . HN 1 3
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 2 . . . . . 3.37 1.8 4.94 1 3
1 3 . . . . . 3.37 1.8 4.94 1 3
2 1 . . . . . 3.6 1.8 5.4 1 3
3 1 . . . . . 3.04 1.8 4.28 1 3
4 1 . . . . . 3.07 1.8 4.34 1 3
5 2 . . . . . 3.14 1.8 4.48 1 3
5 3 . . . . . 3.14 1.8 4.48 1 3
6 1 . . . . . 2.94 1.8 4.08 1 3
7 1 . . . . . 3.54 1.8 5.28 1 3
8 1 . . . . . 2.95 1.8 4.1 1 3
9 2 . . . . . 2.51 1.8 3.22 1 3
9 3 . . . . . 2.51 1.8 3.22 1 3
10 2 . . . . . 3.02 1.8 4.24 1 3
10 3 . . . . . 3.02 1.8 4.24 1 3
11 2 . . . . . 2.28 1.8 2.76 1 3
11 3 . . . . . 2.28 1.8 2.76 1 3
11 4 . . . . . 2.28 1.8 2.76 1 3
12 2 . . . . . 3.25 1.8 4.7 1 3
12 3 . . . . . 3.25 1.8 4.7 1 3
13 1 . . . . . 2.32 1.8 2.82 1 3
14 1 . . . . . 3.57 1.8 5.3 1 3
15 1 . . . . . 3.37 1.8 4.94 1 3
16 1 . . . . . 3.27 1.8 4.74 1 3
17 1 . . . . . 3.47 1.8 5.14 1 3
18 1 . . . . . 2.87 1.8 3.94 1 3
19 1 . . . . . 2.57 1.8 3.34 1 3
20 1 . . . . . 3.25 1.8 4.7 1 3
21 1 . . . . . 3.55 1.8 5.3 1 3
22 1 . . . . . 2.53 1.8 3.26 1 3
23 1 . . . . . 3.46 1.8 5.12 1 3
24 1 . . . . . 3.19 1.8 4.58 1 3
25 1 . . . . . 3.42 1.8 5.04 1 3
26 1 . . . . . 3.59 1.8 5.16 1 3
27 1 . . . . . 2.77 1.8 3.74 1 3
28 1 . . . . . 2.84 1.8 3.88 1 3
29 1 . . . . . 3.11 1.8 4.42 1 3
30 1 . . . . . 2.73 1.8 3.66 1 3
31 1 . . . . . 3.66 1.8 5.52 1 3
32 1 . . . . . 3.64 1.8 5.48 1 3
33 1 . . . . . 2.95 1.8 4.1 1 3
34 2 . . . . . 2.77 1.8 3.64 1 3
34 3 . . . . . 2.77 1.8 3.64 1 3
35 2 . . . . . 2.88 1.8 3.78 1 3
35 3 . . . . . 2.88 1.8 3.78 1 3
36 1 . . . . . 2.86 1.8 3.92 1 3
37 1 . . . . . 2.77 1.8 3.74 1 3
38 2 . . . . . 2.32 1.8 2.66 1 3
38 3 . . . . . 2.32 1.8 2.66 1 3
39 2 . . . . . 2.58 1.8 3.36 1 3
39 3 . . . . . 2.58 1.8 3.36 1 3
40 2 . . . . . 2.22 1.8 2.64 1 3
40 3 . . . . . 2.22 1.8 2.64 1 3
41 1 . . . . . 3.07 1.8 4.34 1 3
42 1 . . . . . 3.64 1.8 5.48 1 3
43 1 . . . . . 3.3 1.8 4.8 1 3
44 2 . . . . . 2.73 1.8 3.66 1 3
44 3 . . . . . 2.73 1.8 3.66 1 3
45 2 . . . . . 3.2 1.8 4.6 1 3
45 3 . . . . . 3.2 1.8 4.6 1 3
46 1 . . . . . 3.53 1.8 5.26 1 3
47 2 . . . . . 2.59 1.8 3.38 1 3
47 3 . . . . . 2.59 1.8 3.38 1 3
48 1 . . . . . 3.14 1.8 4.32 1 3
49 1 . . . . . 2.45 1.8 3.1 1 3
50 2 . . . . . 2.5 1.8 2.8 1 3
50 3 . . . . . 2.5 1.8 2.8 1 3
51 2 . . . . . 3.16 1.8 4.52 1 3
51 3 . . . . . 3.16 1.8 4.52 1 3
52 1 . . . . . 3.09 1.8 4.38 1 3
53 1 . . . . . 2.99 1.8 4.18 1 3
54 1 . . . . . 2.82 1.8 3.32 1 3
55 1 . . . . . 2.94 1.8 4.08 1 3
56 2 . . . . . 2.53 1.8 3.26 1 3
56 3 . . . . . 2.53 1.8 3.26 1 3
57 1 . . . . . 3.15 1.8 4.02 1 3
58 1 . . . . . 3.27 1.8 4.74 1 3
59 2 . . . . . 3.08 1.8 4.36 1 3
59 3 . . . . . 3.08 1.8 4.36 1 3
60 2 . . . . . 2.34 1.8 2.88 1 3
60 3 . . . . . 2.34 1.8 2.88 1 3
61 2 . . . . . 2.57 1.8 3.34 1 3
61 3 . . . . . 2.57 1.8 3.34 1 3
62 1 . . . . . 2.87 1.8 3.94 1 3
63 1 . . . . . 2.66 1.8 3.52 1 3
64 2 . . . . . 2.37 1.8 2.94 1 3
64 3 . . . . . 2.37 1.8 2.94 1 3
65 1 . . . . . 3.26 1.8 4.4 1 3
66 2 . . . . . 3.26 1.8 4.72 1 3
66 3 . . . . . 3.26 1.8 4.72 1 3
67 1 . . . . . 2.45 1.8 3.1 1 3
68 1 . . . . . 2.55 1.8 3.3 1 3
69 1 . . . . . 2.52 1.8 3.24 1 3
70 2 . . . . . 2.58 1.8 3.36 1 3
70 3 . . . . . 2.58 1.8 3.36 1 3
71 1 . . . . . 2.83 1.8 3.86 1 3
72 1 . . . . . 3.39 1.8 4.22 1 3
73 2 . . . . . 3.18 1.8 4.56 1 3
73 3 . . . . . 3.18 1.8 4.56 1 3
74 2 . . . . . 2.84 1.8 3.88 1 3
74 3 . . . . . 2.84 1.8 3.88 1 3
75 1 . . . . . 3.64 1.8 5.48 1 3
76 1 . . . . . 3.28 1.8 4.76 1 3
77 2 . . . . . 2.41 1.8 3.02 1 3
77 3 . . . . . 2.41 1.8 3.02 1 3
78 1 . . . . . 2.38 1.8 2.94 1 3
79 2 . . . . . 2.43 1.8 3.06 1 3
79 3 . . . . . 2.43 1.8 3.06 1 3
80 1 . . . . . 2.91 1.8 4.02 1 3
81 2 . . . . . 2.97 1.8 4.14 1 3
81 3 . . . . . 2.97 1.8 4.14 1 3
82 2 . . . . . 2.46 1.8 2.82 1 3
82 3 . . . . . 2.46 1.8 2.82 1 3
83 1 . . . . . 2.87 1.8 3.94 1 3
84 2 . . . . . 2.53 1.8 3.26 1 3
84 3 . . . . . 2.53 1.8 3.26 1 3
85 1 . . . . . 3.03 1.8 4.08 1 3
86 1 . . . . . 3.17 1.8 4.54 1 3
87 2 . . . . . 2.38 1.8 2.96 1 3
87 3 . . . . . 2.38 1.8 2.96 1 3
88 1 . . . . . 3.45 1.8 5.1 1 3
89 1 . . . . . 2.51 1.8 2.96 1 3
90 1 . . . . . 2.63 1.8 3.46 1 3
91 1 . . . . . 3.44 1.8 5.08 1 3
92 2 . . . . . 2.63 1.8 3.46 1 3
92 3 . . . . . 2.63 1.8 3.46 1 3
93 2 . . . . . 3.4 1.8 5.0 1 3
93 3 . . . . . 3.4 1.8 5.0 1 3
94 1 . . . . . 3.45 1.8 5.1 1 3
95 1 . . . . . 2.66 1.8 3.52 1 3
96 2 . . . . . 2.51 1.8 3.22 1 3
96 3 . . . . . 2.51 1.8 3.22 1 3
97 1 . . . . . 2.42 1.8 3.04 1 3
98 1 . . . . . 2.96 1.8 3.94 1 3
99 1 . . . . . 3.02 1.8 4.24 1 3
100 2 . . . . . 2.5 1.8 3.0 1 3
100 3 . . . . . 2.5 1.8 3.0 1 3
101 1 . . . . . 3.12 1.8 4.44 1 3
102 1 . . . . . 3.53 1.8 5.26 1 3
103 1 . . . . . 3.5 1.8 5.2 1 3
104 1 . . . . . 2.57 1.8 3.34 1 3
105 1 . . . . . 3.33 1.8 4.64 1 3
106 2 . . . . . 3.13 1.8 4.46 1 3
106 3 . . . . . 3.13 1.8 4.46 1 3
107 2 . . . . . 2.54 1.8 3.28 1 3
107 3 . . . . . 2.54 1.8 3.28 1 3
108 2 . . . . . 2.8 1.8 3.8 1 3
108 3 . . . . . 2.8 1.8 3.8 1 3
109 1 . . . . . 3.01 1.8 4.22 1 3
110 2 . . . . . 2.43 1.8 3.06 1 3
110 3 . . . . . 2.43 1.8 3.06 1 3
111 1 . . . . . 3.24 1.8 4.16 1 3
112 1 . . . . . 3.24 1.8 4.68 1 3
113 1 . . . . . 3.17 1.8 4.54 1 3
114 1 . . . . . 2.82 1.8 3.84 1 3
115 1 . . . . . 3.12 1.8 4.44 1 3
116 1 . . . . . 3.23 1.8 4.66 1 3
117 1 . . . . . 3.26 1.8 4.72 1 3
118 1 . . . . . 3.51 1.8 5.22 1 3
119 1 . . . . . 3.4 1.8 5.0 1 3
120 1 . . . . . 3.21 1.8 4.62 1 3
121 1 . . . . . 2.72 1.8 3.64 1 3
122 1 . . . . . 2.91 1.8 4.02 1 3
123 2 . . . . . 2.45 1.8 3.1 1 3
123 3 . . . . . 2.45 1.8 3.1 1 3
124 1 . . . . . 2.83 1.8 3.86 1 3
125 1 . . . . . 3.11 1.8 4.42 1 3
126 1 . . . . . 3.18 1.8 4.56 1 3
127 2 . . . . . 2.59 1.8 3.38 1 3
127 3 . . . . . 2.59 1.8 3.38 1 3
128 2 . . . . . 2.15 1.8 2.5 1 3
128 3 . . . . . 2.15 1.8 2.5 1 3
129 2 . . . . . 2.78 1.8 3.76 1 3
129 3 . . . . . 2.78 1.8 3.76 1 3
130 1 . . . . . 3.24 1.8 4.48 1 3
131 1 . . . . . 2.68 1.8 3.4 1 3
132 1 . . . . . 2.45 1.8 3.1 1 3
133 1 . . . . . 2.83 1.8 3.86 1 3
134 1 . . . . . 3.26 1.8 4.72 1 3
135 1 . . . . . 2.52 1.8 3.24 1 3
136 2 . . . . . 2.32 1.8 2.84 1 3
136 3 . . . . . 2.32 1.8 2.84 1 3
137 1 . . . . . 2.81 1.8 3.82 1 3
138 1 . . . . . 3.26 1.8 4.72 1 3
139 2 . . . . . 2.75 1.8 3.7 1 3
139 3 . . . . . 2.75 1.8 3.7 1 3
140 1 . . . . . 3.39 1.8 4.98 1 3
141 1 . . . . . 3.41 1.8 4.82 1 3
142 2 . . . . . 2.38 1.8 2.96 1 3
142 3 . . . . . 2.38 1.8 2.96 1 3
143 1 . . . . . 3.79 1.8 5.78 1 3
144 1 . . . . . 2.88 1.8 3.96 1 3
145 1 . . . . . 2.92 1.8 4.04 1 3
146 1 . . . . . 3.07 1.8 4.34 1 3
147 2 . . . . . 2.35 1.8 2.9 1 3
147 3 . . . . . 2.35 1.8 2.9 1 3
148 2 . . . . . 2.46 1.8 3.12 1 3
148 3 . . . . . 2.46 1.8 3.12 1 3
149 2 . . . . . 2.53 1.8 3.14 1 3
149 3 . . . . . 2.53 1.8 3.14 1 3
150 1 . . . . . 2.43 1.8 3.06 1 3
151 2 . . . . . 2.74 1.8 3.68 1 3
151 3 . . . . . 2.74 1.8 3.68 1 3
152 1 . . . . . 3.19 1.8 4.58 1 3
153 1 . . . . . 2.26 1.8 2.72 1 3
154 1 . . . . . 3.15 1.8 4.36 1 3
155 2 . . . . . 2.51 1.8 3.22 1 3
155 3 . . . . . 2.51 1.8 3.22 1 3
156 1 . . . . . 2.27 1.8 2.74 1 3
157 1 . . . . . 2.97 1.8 4.12 1 3
158 1 . . . . . 2.75 1.8 3.7 1 3
159 1 . . . . . 3.42 1.8 5.04 1 3
160 1 . . . . . 2.99 1.8 4.18 1 3
161 1 . . . . . 2.96 1.8 4.12 1 3
162 2 . . . . . 2.84 1.8 3.88 1 3
162 3 . . . . . 2.84 1.8 3.88 1 3
163 2 . . . . . 3.35 1.8 4.9 1 3
163 3 . . . . . 3.35 1.8 4.9 1 3
164 1 . . . . . 2.52 1.8 3.24 1 3
165 1 . . . . . 2.49 1.8 3.18 1 3
166 1 . . . . . 2.98 1.8 4.0 1 3
167 1 . . . . . 2.72 1.8 3.62 1 3
168 2 . . . . . 2.53 1.8 3.26 1 3
168 3 . . . . . 2.53 1.8 3.26 1 3
169 2 . . . . . 2.5 1.8 3.2 1 3
169 3 . . . . . 2.5 1.8 3.2 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 2 . OR 1 4
1 2 . 3 . 1 4
1 3 . . . 1 4
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 2 1 1 1 29 ILE HA . 249 . HA 1 4
1 2 2 1 1 36 HIS HD2 . 256 . HD2 1 4
1 3 1 1 1 38 LEU HA . 258 . HA 1 4
1 3 2 1 1 40 PHE QE . 260 . HE# 1 4
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 2 . . . . . 4.4 1.8 7.0 1 4
1 3 . . . . . 4.4 1.8 7.0 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_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 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
28 1 . . . 1 5
29 1 . . . 1 5
30 1 . . . 1 5
31 1 . . . 1 5
32 1 . . . 1 5
33 1 . . . 1 5
34 1 . . . 1 5
35 1 . . . 1 5
36 1 . . . 1 5
37 1 . . . 1 5
38 1 . . . 1 5
39 1 . . . 1 5
40 1 . . . 1 5
41 1 . . . 1 5
42 1 . . . 1 5
43 1 . . . 1 5
44 1 . . . 1 5
45 1 . . . 1 5
46 1 . . . 1 5
47 1 . . . 1 5
48 1 . . . 1 5
49 1 . . . 1 5
50 1 . . . 1 5
51 1 . . . 1 5
52 1 . . . 1 5
53 1 . . . 1 5
54 1 . . . 1 5
55 1 . . . 1 5
56 1 . . . 1 5
57 1 . . . 1 5
58 1 . . . 1 5
59 1 . . . 1 5
60 1 . . . 1 5
61 1 . . . 1 5
62 1 . . . 1 5
63 1 . . . 1 5
64 1 . . . 1 5
65 1 . . . 1 5
66 1 . . . 1 5
67 1 . . . 1 5
68 1 . . . 1 5
69 1 . . . 1 5
70 1 . . . 1 5
71 1 . . . 1 5
72 1 . . . 1 5
73 1 . . . 1 5
74 1 . . . 1 5
75 1 . . . 1 5
76 1 . . . 1 5
77 1 . . . 1 5
78 1 . . . 1 5
79 1 . . . 1 5
80 1 . . . 1 5
81 1 . . . 1 5
82 1 . . . 1 5
83 1 . . . 1 5
84 1 . . . 1 5
85 1 . . . 1 5
86 1 . . . 1 5
87 1 . . . 1 5
88 1 . . . 1 5
89 1 . . . 1 5
90 1 . . . 1 5
91 1 . . . 1 5
92 1 . . . 1 5
93 1 . . . 1 5
94 1 . . . 1 5
95 1 . . . 1 5
96 1 . . . 1 5
97 1 . . . 1 5
98 1 . . . 1 5
99 1 . . . 1 5
100 1 . . . 1 5
101 1 . . . 1 5
102 1 . . . 1 5
103 1 . . . 1 5
104 1 . . . 1 5
105 1 . . . 1 5
106 1 . . . 1 5
107 1 . . . 1 5
108 1 . . . 1 5
109 1 . . . 1 5
110 1 . . . 1 5
111 1 . . . 1 5
112 1 . . . 1 5
113 1 . . . 1 5
114 1 . . . 1 5
115 1 . . . 1 5
116 1 . . . 1 5
117 1 . . . 1 5
118 1 . . . 1 5
119 1 . . . 1 5
120 1 . . . 1 5
121 1 . . . 1 5
122 1 . . . 1 5
123 1 . . . 1 5
124 1 . . . 1 5
125 1 . . . 1 5
126 1 . . . 1 5
127 1 . . . 1 5
128 1 . . . 1 5
129 1 . . . 1 5
130 1 . . . 1 5
131 1 . . . 1 5
132 1 . . . 1 5
133 1 . . . 1 5
134 1 . . . 1 5
135 1 . . . 1 5
136 1 . . . 1 5
137 1 . . . 1 5
138 1 . . . 1 5
139 1 . . . 1 5
140 1 . . . 1 5
141 1 . . . 1 5
142 1 . . . 1 5
143 1 . . . 1 5
144 1 . . . 1 5
145 1 . . . 1 5
146 1 . . . 1 5
147 1 . . . 1 5
148 1 . . . 1 5
149 1 . . . 1 5
150 1 . . . 1 5
151 1 . . . 1 5
152 1 . . . 1 5
153 1 . . . 1 5
154 1 . . . 1 5
155 1 . . . 1 5
156 1 . . . 1 5
157 1 . . . 1 5
158 1 . . . 1 5
159 1 . . . 1 5
160 1 . . . 1 5
161 1 . . . 1 5
162 1 . . . 1 5
163 1 . . . 1 5
164 1 . . . 1 5
165 1 . . . 1 5
166 1 . . . 1 5
167 1 . . . 1 5
168 1 . . . 1 5
169 1 . . . 1 5
170 1 . . . 1 5
171 1 . . . 1 5
172 1 . . . 1 5
173 1 . . . 1 5
174 1 . . . 1 5
175 1 . . . 1 5
176 1 . . . 1 5
177 1 . . . 1 5
178 1 . . . 1 5
179 1 . . . 1 5
180 1 . . . 1 5
181 1 . . . 1 5
182 1 . . . 1 5
183 1 . . . 1 5
184 1 . . . 1 5
185 1 . . . 1 5
186 1 . . . 1 5
187 1 . . . 1 5
188 1 . . . 1 5
189 1 . . . 1 5
190 1 . . . 1 5
191 1 . . . 1 5
192 1 . . . 1 5
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 36 HIS HE1 . 256 . HE1 1 5
1 1 2 1 1 40 PHE HA . 260 . HA 1 5
2 1 1 1 1 54 TYR QE . 274 . HE# 1 5
2 1 2 1 1 55 LYS HA . 275 . HA 1 5
3 1 1 1 1 32 ASN QB . 252 . HB# 1 5
3 1 2 1 1 36 HIS HE1 . 256 . HE1 1 5
4 1 1 1 1 29 ILE MD . 249 . HD# 1 5
4 1 2 1 1 29 ILE MG . 249 . HG2# 1 5
5 1 1 1 1 25 VAL HB . 245 . HB 1 5
5 1 2 1 1 29 ILE MD . 249 . HD# 1 5
6 1 1 1 1 26 PHE QD . 246 . HD# 1 5
6 1 2 1 1 31 ILE HA . 251 . HA 1 5
7 1 1 1 1 54 TYR QE . 274 . HE# 1 5
7 1 2 1 1 55 LYS QG . 275 . HG# 1 5
8 1 1 1 1 25 VAL HA . 245 . HA 1 5
8 1 2 1 1 28 GLU HA . 248 . HA 1 5
9 1 1 1 1 25 VAL HA . 245 . HA 1 5
9 1 2 1 1 26 PHE QD . 246 . HD# 1 5
10 1 1 1 1 53 LEU HA . 273 . HA 1 5
10 1 2 1 1 54 TYR QD . 274 . HD# 1 5
11 1 1 1 1 29 ILE MG . 249 . HG2# 1 5
11 1 2 1 1 36 HIS HE1 . 256 . HE1 1 5
12 1 1 1 1 9 LEU HA . 229 . HA 1 5
12 1 2 1 1 10 PHE QD . 230 . HD# 1 5
13 1 1 1 1 26 PHE QD . 246 . HD# 1 5
13 1 2 1 1 28 GLU QG . 248 . HG# 1 5
14 1 1 1 1 25 VAL QG . 245 . HG# 1 5
14 1 2 1 1 36 HIS HE1 . 256 . HE1 1 5
15 1 1 1 1 36 HIS HE1 . 256 . HE1 1 5
15 1 2 1 1 39 VAL QG . 259 . HG# 1 5
16 1 1 1 1 22 VAL HB . 242 . HB 1 5
16 1 2 1 1 26 PHE QE . 246 . HE# 1 5
17 1 1 1 1 22 VAL HB . 242 . HB 1 5
17 1 2 1 1 26 PHE HZ . 246 . HZ 1 5
18 1 1 1 1 29 ILE MD . 249 . HD# 1 5
18 1 2 1 1 36 HIS HE1 . 256 . HE1 1 5
19 1 1 1 1 26 PHE QE . 246 . HE# 1 5
19 1 2 1 1 34 LEU QD . 254 . HD# 1 5
20 1 1 1 1 28 GLU HA . 248 . HA 1 5
20 1 2 1 1 36 HIS HE1 . 256 . HE1 1 5
21 1 1 1 1 25 VAL HA . 245 . HA 1 5
21 1 2 1 1 26 PHE QE . 246 . HE# 1 5
22 1 1 1 1 33 GLU HA . 253 . HA 1 5
22 1 2 1 1 36 HIS HE1 . 256 . HE1 1 5
23 1 1 1 1 35 LEU QD . 255 . HD# 1 5
23 1 2 1 1 36 HIS HE1 . 256 . HE1 1 5
24 1 1 1 1 32 ASN HA . 252 . HA 1 5
24 1 2 1 1 36 HIS HE1 . 256 . HE1 1 5
25 1 1 1 1 50 THR HB . 270 . HB 1 5
25 1 2 1 1 54 TYR QD . 274 . HD# 1 5
26 1 1 1 1 22 VAL HA . 242 . HA 1 5
26 1 2 1 1 26 PHE HZ . 246 . HZ 1 5
27 1 1 1 1 26 PHE QD . 246 . HD# 1 5
27 1 2 1 1 27 GLU QG . 247 . HG# 1 5
28 1 1 1 1 54 TYR QD . 274 . HD# 1 5
28 1 2 1 1 55 LYS HA . 275 . HA 1 5
29 1 1 1 1 34 LEU HA . 254 . HA 1 5
29 1 2 1 1 36 HIS HE1 . 256 . HE1 1 5
30 1 1 1 1 14 ILE MD . 234 . HD# 1 5
30 1 2 1 1 14 ILE MG . 234 . HG2# 1 5
31 1 1 1 1 17 VAL QG . 237 . HG# 1 5
31 1 2 1 1 22 VAL QG . 242 . HG# 1 5
32 1 1 1 1 37 ILE HB . 257 . HB 1 5
32 1 2 1 1 37 ILE MD . 257 . HD# 1 5
33 1 1 1 1 51 VAL QG . 271 . HG# 1 5
33 1 2 1 1 55 LYS QD . 275 . HD# 1 5
34 1 1 1 1 19 PRO QB . 239 . HB# 1 5
34 1 2 1 1 20 VAL QG . 240 . HG# 1 5
35 1 1 1 1 31 ILE MG . 251 . HG2# 1 5
35 1 2 1 1 35 LEU HG . 255 . HG 1 5
36 1 1 1 1 35 LEU HG . 255 . HG 1 5
36 1 2 1 1 39 VAL QG . 259 . HG# 1 5
37 1 1 1 1 45 LEU QD . 265 . HD# 1 5
37 1 2 1 1 49 VAL QG . 269 . HG# 1 5
38 1 1 1 1 20 VAL QG . 240 . HG# 1 5
38 1 2 1 1 21 ALA MB . 241 . HB# 1 5
39 1 1 1 1 42 GLU QB . 262 . HB# 1 5
39 1 2 1 1 45 LEU QD . 265 . HD# 1 5
40 1 1 1 1 50 THR HG1 . 270 . HG# 1 5
40 1 1 1 1 50 THR MG . 270 . HG# 1 5
40 1 2 1 1 53 LEU QD . 273 . HD# 1 5
41 1 1 1 1 13 ILE MG . 233 . HG2# 1 5
41 1 2 1 1 16 ALA MB . 236 . HB# 1 5
42 1 1 1 1 17 VAL QG . 237 . HG# 1 5
42 1 2 1 1 22 VAL HB . 242 . HB 1 5
43 1 1 1 1 24 ALA MB . 244 . HB# 1 5
43 1 2 1 1 25 VAL QG . 245 . HG# 1 5
44 1 1 1 1 17 VAL QG . 237 . HG# 1 5
44 1 2 1 1 21 ALA MB . 241 . HB# 1 5
45 1 1 1 1 21 ALA HA . 241 . HA 1 5
45 1 2 1 1 22 VAL HA . 242 . HA 1 5
46 1 1 1 1 18 ASP HA . 238 . HA 1 5
46 1 2 1 1 21 ALA HA . 241 . HA 1 5
47 1 1 1 1 24 ALA MB . 244 . HB# 1 5
47 1 2 1 1 27 GLU QG . 247 . HG# 1 5
48 1 1 1 1 23 LEU HA . 243 . HA 1 5
48 1 2 1 1 27 GLU QG . 247 . HG# 1 5
49 1 1 1 1 22 VAL HB . 242 . HB 1 5
49 1 2 1 1 23 LEU HA . 243 . HA 1 5
50 1 1 1 1 25 VAL HA . 245 . HA 1 5
50 1 2 1 1 29 ILE MD . 249 . HD# 1 5
51 1 1 1 1 29 ILE MD . 249 . HD# 1 5
51 1 2 1 1 31 ILE HA . 251 . HA 1 5
52 1 1 1 1 28 GLU HA . 248 . HA 1 5
52 1 2 1 1 29 ILE MD . 249 . HD# 1 5
53 1 1 1 1 29 ILE MD . 249 . HD# 1 5
53 1 2 1 1 34 LEU HA . 254 . HA 1 5
54 1 1 1 1 14 ILE MD . 234 . HD# 1 5
54 1 2 1 1 17 VAL QG . 237 . HG# 1 5
55 1 1 1 1 49 VAL QG . 269 . HG# 1 5
55 1 2 1 1 53 LEU QD . 273 . HD# 1 5
56 1 1 1 1 29 ILE MD . 249 . HD# 1 5
56 1 2 1 1 34 LEU QD . 254 . HD# 1 5
57 1 1 1 1 21 ALA MB . 241 . HB# 1 5
57 1 2 1 1 22 VAL QG . 242 . HG# 1 5
58 1 1 1 1 22 VAL HA . 242 . HA 1 5
58 1 2 1 1 23 LEU QD . 243 . HD# 1 5
59 1 1 1 1 21 ALA MB . 241 . HB# 1 5
59 1 2 1 1 25 VAL HA . 245 . HA 1 5
60 1 1 1 1 20 VAL QG . 240 . HG# 1 5
60 1 2 1 1 23 LEU QD . 243 . HD# 1 5
61 1 1 1 1 21 ALA MB . 241 . HB# 1 5
61 1 2 1 1 25 VAL HB . 245 . HB 1 5
62 1 1 1 1 49 VAL QG . 269 . HG# 1 5
62 1 2 1 1 53 LEU HG . 273 . HG 1 5
63 1 1 1 1 22 VAL QG . 242 . HG# 1 5
63 1 2 1 1 25 VAL HA . 245 . HA 1 5
64 1 1 1 1 23 LEU HG . 243 . HG 1 5
64 1 2 1 1 27 GLU QG . 247 . HG# 1 5
65 1 1 1 1 22 VAL QG . 242 . HG# 1 5
65 1 2 1 1 25 VAL HB . 245 . HB 1 5
66 1 1 1 1 20 VAL QG . 240 . HG# 1 5
66 1 2 1 1 22 VAL QG . 242 . HG# 1 5
67 1 1 1 1 49 VAL HA . 269 . HA 1 5
67 1 2 1 1 53 LEU QD . 273 . HD# 1 5
68 1 1 1 1 29 ILE MG . 249 . HG2# 1 5
68 1 2 1 1 31 ILE MD . 251 . HD# 1 5
69 1 1 1 1 53 LEU HG . 273 . HG 1 5
69 1 2 1 1 54 TYR QD . 274 . HD# 1 5
70 1 1 1 1 10 PHE QD . 230 . HD# 1 5
70 1 2 1 1 13 ILE MG . 233 . HG2# 1 5
71 1 1 1 1 34 LEU QD . 254 . HD# 1 5
71 1 2 1 1 36 HIS HD2 . 256 . HD2 1 5
72 1 1 1 1 10 PHE QE . 230 . HE# 1 5
72 1 2 1 1 14 ILE MD . 234 . HD# 1 5
73 1 1 1 1 52 VAL QG . 272 . HG# 1 5
73 1 2 1 1 54 TYR QD . 274 . HD# 1 5
74 1 1 1 1 26 PHE HZ . 246 . HZ 1 5
74 1 2 1 1 29 ILE MG . 249 . HG2# 1 5
75 1 1 1 1 49 VAL HA . 269 . HA 1 5
75 1 2 1 1 54 TYR QE . 274 . HE# 1 5
76 1 1 1 1 26 PHE QE . 246 . HE# 1 5
76 1 2 1 1 31 ILE MD . 251 . HD# 1 5
77 1 1 1 1 48 ALA MB . 268 . HB# 1 5
77 1 2 1 1 52 VAL QG . 272 . HG# 1 5
78 1 1 1 1 42 GLU HA . 262 . HA 1 5
78 1 2 1 1 45 LEU QD . 265 . HD# 1 5
79 1 1 1 1 26 PHE QD . 246 . HD# 1 5
79 1 2 1 1 34 LEU QD . 254 . HD# 1 5
80 1 1 1 1 22 VAL HB . 242 . HB 1 5
80 1 2 1 1 29 ILE MD . 249 . HD# 1 5
81 1 1 1 1 25 VAL QG . 245 . HG# 1 5
81 1 2 1 1 28 GLU QG . 248 . HG# 1 5
82 1 1 1 1 29 ILE MG . 249 . HG2# 1 5
82 1 2 1 1 35 LEU QD . 255 . HD# 1 5
83 1 1 1 1 29 ILE MD . 249 . HD# 1 5
83 1 2 1 1 31 ILE MG . 251 . HG2# 1 5
84 1 1 1 1 49 VAL QG . 269 . HG# 1 5
84 1 2 1 1 52 VAL QG . 272 . HG# 1 5
85 1 1 1 1 25 VAL QG . 245 . HG# 1 5
85 1 2 1 1 29 ILE MG . 249 . HG2# 1 5
86 1 1 1 1 35 LEU QD . 255 . HD# 1 5
86 1 2 1 1 37 ILE MG . 257 . HG2# 1 5
87 1 1 1 1 31 ILE HB . 251 . HB 1 5
87 1 2 1 1 34 LEU QD . 254 . HD# 1 5
88 1 1 1 1 35 LEU QD . 255 . HD# 1 5
88 1 2 1 1 39 VAL QG . 259 . HG# 1 5
89 1 1 1 1 52 VAL QG . 272 . HG# 1 5
89 1 2 1 1 53 LEU QD . 273 . HD# 1 5
90 1 1 1 1 45 LEU QD . 265 . HD# 1 5
90 1 2 1 1 48 ALA MB . 268 . HB# 1 5
91 1 1 1 1 22 VAL QG . 242 . HG# 1 5
91 1 2 1 1 40 PHE QE . 260 . HE# 1 5
92 1 1 1 1 40 PHE QE . 260 . HE# 1 5
92 1 2 1 1 43 SER QB . 263 . HB# 1 5
93 1 1 1 1 29 ILE HB . 249 . HB 1 5
93 1 2 1 1 36 HIS HD2 . 256 . HD2 1 5
94 1 1 1 1 10 PHE HZ . 230 . HZ 1 5
94 1 2 1 1 14 ILE MG . 234 . HG2# 1 5
95 1 1 1 1 26 PHE QD . 246 . HD# 1 5
95 1 2 1 1 31 ILE QG . 251 . HG1# 1 5
96 1 1 1 1 8 LEU QD . 228 . HD# 1 5
96 1 2 1 1 10 PHE HZ . 230 . HZ 1 5
97 1 1 1 1 9 LEU HG . 229 . HG 1 5
97 1 2 1 1 10 PHE HZ . 230 . HZ 1 5
98 1 1 1 1 9 LEU QB . 229 . HB# 1 5
98 1 2 1 1 10 PHE HZ . 230 . HZ 1 5
99 1 1 1 1 33 GLU QG . 253 . HG# 1 5
99 1 2 1 1 36 HIS HE1 . 256 . HE1 1 5
100 1 1 1 1 33 GLU QB . 253 . HB# 1 5
100 1 2 1 1 36 HIS HE1 . 256 . HE1 1 5
101 1 1 1 1 10 PHE QD . 230 . HD# 1 5
101 1 2 1 1 13 ILE HB . 233 . HB 1 5
102 1 1 1 1 35 LEU QB . 255 . HB# 1 5
102 1 2 1 1 36 HIS HE1 . 256 . HE1 1 5
103 1 1 1 1 36 HIS HE1 . 256 . HE1 1 5
103 1 2 1 1 37 ILE QG . 257 . HG1# 1 5
104 1 1 1 1 29 ILE HB . 249 . HB 1 5
104 1 2 1 1 36 HIS HE1 . 256 . HE1 1 5
105 1 1 1 1 35 LEU HG . 255 . HG 1 5
105 1 2 1 1 36 HIS HE1 . 256 . HE1 1 5
106 1 1 1 1 50 THR HB . 270 . HB 1 5
106 1 2 1 1 54 TYR QE . 274 . HE# 1 5
107 1 1 1 1 53 LEU HA . 273 . HA 1 5
107 1 2 1 1 54 TYR QE . 274 . HE# 1 5
108 1 1 1 1 54 TYR QE . 274 . HE# 1 5
108 1 2 1 1 56 LYS HA . 276 . HA 1 5
109 1 1 1 1 54 TYR QE . 274 . HE# 1 5
109 1 2 1 1 56 LYS QG . 276 . HG# 1 5
110 1 1 1 1 54 TYR QE . 274 . HE# 1 5
110 1 2 1 1 56 LYS QB . 276 . HB# 1 5
111 1 1 1 1 49 VAL HB . 269 . HB 1 5
111 1 2 1 1 54 TYR QE . 274 . HE# 1 5
112 1 1 1 1 54 TYR QE . 274 . HE# 1 5
112 1 2 1 1 55 LYS QB . 275 . HB# 1 5
113 1 1 1 1 26 PHE QD . 246 . HD# 1 5
113 1 2 1 1 29 ILE HB . 249 . HB 1 5
114 1 1 1 1 26 PHE QD . 246 . HD# 1 5
114 1 2 1 1 31 ILE HB . 251 . HB 1 5
115 1 1 1 1 24 ALA HA . 244 . HA 1 5
115 1 2 1 1 26 PHE QD . 246 . HD# 1 5
116 1 1 1 1 26 PHE QD . 246 . HD# 1 5
116 1 2 1 1 29 ILE HA . 249 . HA 1 5
117 1 1 1 1 54 TYR QE . 274 . HE# 1 5
117 1 2 1 1 57 LYS HA . 277 . HA 1 5
118 1 1 1 1 49 VAL HA . 269 . HA 1 5
118 1 2 1 1 54 TYR QD . 274 . HD# 1 5
119 1 1 1 1 26 PHE QD . 246 . HD# 1 5
119 1 2 1 1 29 ILE QG . 249 . HG1# 1 5
120 1 1 1 1 24 ALA MB . 244 . HB# 1 5
120 1 2 1 1 26 PHE QD . 246 . HD# 1 5
121 1 1 1 1 39 VAL HB . 259 . HB 1 5
121 1 2 1 1 40 PHE QD . 260 . HD# 1 5
122 1 1 1 1 10 PHE QB . 230 . HB# 1 5
122 1 2 1 1 13 ILE MD . 233 . HD# 1 5
123 1 1 1 1 10 PHE QB . 230 . HB# 1 5
123 1 2 1 1 13 ILE MG . 233 . HG2# 1 5
124 1 1 1 1 17 VAL QG . 237 . HG# 1 5
124 1 2 1 1 18 ASP HA . 238 . HA 1 5
125 1 1 1 1 18 ASP HA . 238 . HA 1 5
125 1 2 1 1 22 VAL QG . 242 . HG# 1 5
126 1 1 1 1 18 ASP HA . 238 . HA 1 5
126 1 2 1 1 20 VAL QG . 240 . HG# 1 5
127 1 1 1 1 17 VAL HB . 237 . HB 1 5
127 1 2 1 1 21 ALA MB . 241 . HB# 1 5
128 1 1 1 1 16 ALA MB . 236 . HB# 1 5
128 1 2 1 1 17 VAL HB . 237 . HB 1 5
129 1 1 1 1 18 ASP QB . 238 . HB# 1 5
129 1 2 1 1 20 VAL QG . 240 . HG# 1 5
130 1 1 1 1 20 VAL HA . 240 . HA 1 5
130 1 2 1 1 21 ALA HA . 241 . HA 1 5
131 1 1 1 1 51 VAL QG . 271 . HG# 1 5
131 1 2 1 1 52 VAL QG . 272 . HG# 1 5
132 1 1 1 1 18 ASP QB . 238 . HB# 1 5
132 1 2 1 1 19 PRO QG . 239 . HG# 1 5
133 1 1 1 1 18 ASP QB . 238 . HB# 1 5
133 1 2 1 1 19 PRO QB . 239 . HB# 1 5
134 1 1 1 1 35 LEU QD . 255 . HD# 1 5
134 1 2 1 1 36 HIS QB . 256 . HB# 1 5
135 1 1 1 1 36 HIS QB . 256 . HB# 1 5
135 1 2 1 1 37 ILE MD . 257 . HD# 1 5
136 1 1 1 1 32 ASN QB . 252 . HB# 1 5
136 1 2 1 1 36 HIS HD2 . 256 . HD2 1 5
137 1 1 1 1 40 PHE QD . 260 . HD# 1 5
137 1 2 1 1 44 LEU HA . 264 . HA 1 5
138 1 1 1 1 36 HIS QB . 256 . HB# 1 5
138 1 2 1 1 39 VAL QG . 259 . HG# 1 5
139 1 1 1 1 54 TYR QE . 274 . HE# 1 5
139 1 2 1 1 57 LYS QE . 277 . HE# 1 5
140 1 1 1 1 23 LEU QD . 243 . HD# 1 5
140 1 2 1 1 27 GLU QG . 247 . HG# 1 5
141 1 1 1 1 31 ILE MG . 251 . HG2# 1 5
141 1 2 1 1 32 ASN QB . 252 . HB# 1 5
142 1 1 1 1 46 ASN QB . 266 . HB# 1 5
142 1 2 1 1 49 VAL QG . 269 . HG# 1 5
143 1 1 1 1 47 ASP QB . 267 . HB# 1 5
143 1 2 1 1 51 VAL QG . 271 . HG# 1 5
144 1 1 1 1 32 ASN QB . 252 . HB# 1 5
144 1 2 1 1 35 LEU QD . 255 . HD# 1 5
145 1 1 1 1 44 LEU QD . 264 . HD# 1 5
145 1 2 1 1 47 ASP QB . 267 . HB# 1 5
146 1 1 1 1 54 TYR HA . 274 . HA 1 5
146 1 2 1 1 54 TYR QE . 274 . HE# 1 5
147 1 1 1 1 26 PHE HZ . 246 . HZ 1 5
147 1 2 1 1 29 ILE MD . 249 . HD# 1 5
148 1 1 1 1 25 VAL QG . 245 . HG# 1 5
148 1 2 1 1 26 PHE HZ . 246 . HZ 1 5
149 1 1 1 1 49 VAL QG . 269 . HG# 1 5
149 1 2 1 1 54 TYR QE . 274 . HE# 1 5
150 1 1 1 1 53 LEU HG . 273 . HG 1 5
150 1 2 1 1 54 TYR QE . 274 . HE# 1 5
151 1 1 1 1 54 TYR QE . 274 . HE# 1 5
151 1 2 1 1 55 LYS QD . 275 . HD# 1 5
152 1 1 1 1 10 PHE HZ . 230 . HZ 1 5
152 1 2 1 1 13 ILE MG . 233 . HG2# 1 5
153 1 1 1 1 51 VAL QG . 271 . HG# 1 5
153 1 2 1 1 54 TYR QD . 274 . HD# 1 5
154 1 1 1 1 26 PHE QB . 246 . HB# 1 5
154 1 2 1 1 26 PHE QE . 246 . HE# 1 5
155 1 1 1 1 25 VAL QG . 245 . HG# 1 5
155 1 2 1 1 26 PHE QE . 246 . HE# 1 5
156 1 1 1 1 22 VAL HA . 242 . HA 1 5
156 1 2 1 1 26 PHE QE . 246 . HE# 1 5
157 1 1 1 1 23 LEU HA . 243 . HA 1 5
157 1 2 1 1 26 PHE QE . 246 . HE# 1 5
158 1 1 1 1 53 LEU QB . 273 . HB# 1 5
158 1 2 1 1 54 TYR QE . 274 . HE# 1 5
159 1 1 1 1 54 TYR QB . 274 . HB# 1 5
159 1 2 1 1 54 TYR QE . 274 . HE# 1 5
160 1 1 1 1 53 LEU QD . 273 . HD# 1 5
160 1 2 1 1 54 TYR QD . 274 . HD# 1 5
161 1 1 1 1 50 THR HA . 270 . HA 1 5
161 1 2 1 1 54 TYR QE . 274 . HE# 1 5
162 1 1 1 1 47 ASP HA . 267 . HA 1 5
162 1 2 1 1 50 THR HB . 270 . HB 1 5
163 1 1 1 1 43 SER HA . 263 . HA 1 5
163 1 2 1 1 46 ASN HA . 266 . HA 1 5
164 1 1 1 1 53 LEU QD . 273 . HD# 1 5
164 1 2 1 1 54 TYR QE . 274 . HE# 1 5
165 1 1 1 1 18 ASP HA . 238 . HA 1 5
165 1 2 1 1 19 PRO QB . 239 . HB# 1 5
166 1 1 1 1 10 PHE HZ . 230 . HZ 1 5
166 1 2 1 1 14 ILE MD . 234 . HD# 1 5
167 1 1 1 1 40 PHE QE . 260 . HE# 1 5
167 1 2 1 1 44 LEU HG . 264 . HG 1 5
168 1 1 1 1 8 LEU QD . 228 . HD# 1 5
168 1 2 1 1 10 PHE QD . 230 . HD# 1 5
169 1 1 1 1 37 ILE MG . 257 . HG2# 1 5
169 1 2 1 1 40 PHE QD . 260 . HD# 1 5
170 1 1 1 1 52 VAL QG . 272 . HG# 1 5
170 1 2 1 1 54 TYR QE . 274 . HE# 1 5
171 1 1 1 1 35 LEU QD . 255 . HD# 1 5
171 1 2 1 1 36 HIS HD2 . 256 . HD2 1 5
172 1 1 1 1 9 LEU QD . 229 . HD# 1 5
172 1 2 1 1 10 PHE QD . 230 . HD# 1 5
173 1 1 1 1 29 ILE MD . 249 . HD# 1 5
173 1 2 1 1 36 HIS HD2 . 256 . HD2 1 5
174 1 1 1 1 36 HIS HD2 . 256 . HD2 1 5
174 1 2 1 1 39 VAL QG . 259 . HG# 1 5
175 1 1 1 1 36 HIS HD2 . 256 . HD2 1 5
175 1 2 1 1 37 ILE MG . 257 . HG2# 1 5
176 1 1 1 1 35 LEU HG . 255 . HG 1 5
176 1 2 1 1 36 HIS HD2 . 256 . HD2 1 5
177 1 1 1 1 40 PHE HZ . 260 . HZ 1 5
177 1 2 1 1 44 LEU QB . 264 . HB# 1 5
178 1 1 1 1 36 HIS HD2 . 256 . HD2 1 5
178 1 2 1 1 37 ILE QG . 257 . HG1# 1 5
179 1 1 1 1 40 PHE HZ . 260 . HZ 1 5
179 1 2 1 1 44 LEU HG . 264 . HG 1 5
180 1 1 1 1 22 VAL HA . 242 . HA 1 5
180 1 2 1 1 26 PHE QD . 246 . HD# 1 5
181 1 1 1 1 39 VAL HA . 259 . HA 1 5
181 1 2 1 1 40 PHE QD . 260 . HD# 1 5
182 1 1 1 1 10 PHE QD . 230 . HD# 1 5
182 1 2 1 1 12 SER QB . 232 . HB# 1 5
183 1 1 1 1 10 PHE QD . 230 . HD# 1 5
183 1 2 1 1 14 ILE HA . 234 . HA 1 5
184 1 1 1 1 10 PHE QD . 230 . HD# 1 5
184 1 2 1 1 11 GLY QA . 231 . HA# 1 5
185 1 1 1 1 33 GLU QB . 253 . HB# 1 5
185 1 2 1 1 36 HIS HD2 . 256 . HD2 1 5
186 1 1 1 1 32 ASN HA . 252 . HA 1 5
186 1 2 1 1 36 HIS HD2 . 256 . HD2 1 5
187 1 1 1 1 28 GLU HA . 248 . HA 1 5
187 1 2 1 1 36 HIS HD2 . 256 . HD2 1 5
188 1 1 1 1 34 LEU HA . 254 . HA 1 5
188 1 2 1 1 36 HIS HD2 . 256 . HD2 1 5
189 1 1 1 1 40 PHE QE . 260 . HE# 1 5
189 1 2 1 1 44 LEU HA . 264 . HA 1 5
190 1 1 1 1 33 GLU HA . 253 . HA 1 5
190 1 2 1 1 36 HIS HD2 . 256 . HD2 1 5
191 1 1 1 1 33 GLU QG . 253 . HG# 1 5
191 1 2 1 1 36 HIS HD2 . 256 . HD2 1 5
192 1 1 1 1 35 LEU HA . 255 . HA 1 5
192 1 2 1 1 36 HIS HD2 . 256 . HD2 1 5
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.91 1.8 8.02 1 5
2 1 . . . . . 4.9 1.8 8.0 1 5
3 1 . . . . . 4.9 1.8 8.0 1 5
4 1 . . . . . 3.07 1.8 4.34 1 5
5 1 . . . . . 4.03 1.8 6.26 1 5
6 1 . . . . . 4.93 1.8 8.06 1 5
7 1 . . . . . 4.9 1.8 8.0 1 5
8 1 . . . . . 3.97 1.8 6.14 1 5
9 1 . . . . . 4.58 1.8 7.36 1 5
10 1 . . . . . 4.9 1.8 8.0 1 5
11 1 . . . . . 4.9 1.8 8.0 1 5
12 1 . . . . . 4.72 1.8 7.64 1 5
13 1 . . . . . 4.9 1.8 8.0 1 5
14 1 . . . . . 4.92 1.8 8.04 1 5
15 1 . . . . . 4.9 1.8 8.0 1 5
16 1 . . . . . 4.77 1.8 7.74 1 5
17 1 . . . . . 4.9 1.8 8.0 1 5
18 1 . . . . . 4.9 1.8 8.0 1 5
19 1 . . . . . 4.5 1.8 7.2 1 5
20 1 . . . . . 4.87 1.8 7.94 1 5
21 1 . . . . . 4.9 1.8 8.0 1 5
22 1 . . . . . 4.9 1.8 8.0 1 5
23 1 . . . . . 4.86 1.8 7.92 1 5
24 1 . . . . . 4.9 1.8 8.0 1 5
25 1 . . . . . 4.79 1.8 7.78 1 5
26 1 . . . . . 4.9 1.8 8.0 1 5
27 1 . . . . . 4.9 1.8 8.0 1 5
28 1 . . . . . 4.5 1.8 7.2 1 5
29 1 . . . . . 5.0 1.8 8.2 1 5
30 1 . . . . . 2.83 1.8 3.86 1 5
31 1 . . . . . 3.14 1.8 4.48 1 5
32 1 . . . . . 3.29 1.8 4.78 1 5
33 1 . . . . . 4.15 1.8 6.5 1 5
34 1 . . . . . 4.23 1.8 6.66 1 5
35 1 . . . . . 3.69 1.8 5.58 1 5
36 1 . . . . . 4.2 1.8 6.6 1 5
37 1 . . . . . 3.57 1.8 5.34 1 5
38 1 . . . . . 3.94 1.8 6.08 1 5
39 1 . . . . . 3.77 1.8 5.74 1 5
40 1 . . . . . 4.13 1.8 6.46 1 5
41 1 . . . . . 3.84 1.8 5.88 1 5
42 1 . . . . . 3.82 1.8 5.84 1 5
43 1 . . . . . 3.5 1.8 5.2 1 5
44 1 . . . . . 3.35 1.8 4.9 1 5
45 1 . . . . . 4.65 1.8 7.5 1 5
46 1 . . . . . 4.43 1.8 7.06 1 5
47 1 . . . . . 4.68 1.8 7.56 1 5
48 1 . . . . . 4.89 1.8 7.98 1 5
49 1 . . . . . 4.26 1.8 6.72 1 5
50 1 . . . . . 4.29 1.8 6.78 1 5
51 1 . . . . . 4.29 1.8 6.78 1 5
52 1 . . . . . 4.52 1.8 7.24 1 5
53 1 . . . . . 4.94 1.8 8.08 1 5
54 1 . . . . . 3.22 1.8 4.64 1 5
55 1 . . . . . 4.01 1.8 6.22 1 5
56 1 . . . . . 3.75 1.8 5.71 1 5
57 1 . . . . . 4.14 1.8 6.48 1 5
58 1 . . . . . 4.39 1.8 6.98 1 5
59 1 . . . . . 4.8 1.8 7.8 1 5
60 1 . . . . . 3.25 1.8 4.7 1 5
61 1 . . . . . 4.34 1.8 6.88 1 5
62 1 . . . . . 4.45 1.8 7.1 1 5
63 1 . . . . . 4.43 1.8 7.06 1 5
64 1 . . . . . 4.75 1.8 7.7 1 5
65 1 . . . . . 3.69 1.8 5.58 1 5
66 1 . . . . . 3.39 1.8 4.98 1 5
67 1 . . . . . 4.59 1.8 7.38 1 5
68 1 . . . . . 4.02 1.8 6.24 1 5
69 1 . . . . . 4.41 1.8 7.02 1 5
70 1 . . . . . 3.83 1.8 5.86 1 5
71 1 . . . . . 4.45 1.8 7.1 1 5
72 1 . . . . . 3.52 1.8 5.24 1 5
73 1 . . . . . 4.9 1.8 8.0 1 5
74 1 . . . . . 4.9 1.8 8.0 1 5
75 1 . . . . . 4.9 1.8 8.0 1 5
76 1 . . . . . 4.49 1.8 7.18 1 5
77 1 . . . . . 3.89 1.8 5.98 1 5
78 1 . . . . . 3.62 1.8 5.44 1 5
79 1 . . . . . 4.52 1.8 7.24 1 5
80 1 . . . . . 4.68 1.8 7.56 1 5
81 1 . . . . . 4.73 1.8 7.66 1 5
82 1 . . . . . 3.79 1.8 5.78 1 5
83 1 . . . . . 3.66 1.8 5.52 1 5
84 1 . . . . . 3.17 1.8 4.54 1 5
85 1 . . . . . 2.56 1.8 3.32 1 5
86 1 . . . . . 3.29 1.8 4.78 1 5
87 1 . . . . . 3.86 1.8 5.92 1 5
88 1 . . . . . 3.6 1.8 5.4 1 5
89 1 . . . . . 3.43 1.8 5.06 1 5
90 1 . . . . . 3.41 1.8 5.02 1 5
91 1 . . . . . 5.42 1.8 9.04 1 5
92 1 . . . . . 4.71 1.8 7.62 1 5
93 1 . . . . . 4.6 1.8 7.4 1 5
94 1 . . . . . 4.9 1.8 8.0 1 5
95 1 . . . . . 4.9 1.8 8.0 1 5
96 1 . . . . . 4.9 1.8 8.0 1 5
97 1 . . . . . 4.9 1.8 8.0 1 5
98 1 . . . . . 4.9 1.8 8.0 1 5
99 1 . . . . . 4.9 1.8 8.0 1 5
100 1 . . . . . 4.9 1.8 8.0 1 5
101 1 . . . . . 4.9 1.8 8.0 1 5
102 1 . . . . . 4.96 1.8 8.12 1 5
103 1 . . . . . 4.9 1.8 8.0 1 5
104 1 . . . . . 4.9 1.8 8.0 1 5
105 1 . . . . . 4.92 1.8 8.04 1 5
106 1 . . . . . 4.9 1.8 8.0 1 5
107 1 . . . . . 4.9 1.8 8.0 1 5
108 1 . . . . . 4.66 1.8 7.52 1 5
109 1 . . . . . 4.9 1.8 8.0 1 5
110 1 . . . . . 4.9 1.8 8.0 1 5
111 1 . . . . . 4.9 1.8 8.0 1 5
112 1 . . . . . 4.9 1.8 8.0 1 5
113 1 . . . . . 4.9 1.8 8.0 1 5
114 1 . . . . . 4.9 1.8 8.0 1 5
115 1 . . . . . 4.66 1.8 7.52 1 5
116 1 . . . . . 4.9 1.8 8.0 1 5
117 1 . . . . . 4.9 1.8 8.0 1 5
118 1 . . . . . 4.9 1.8 8.0 1 5
119 1 . . . . . 4.9 1.8 8.0 1 5
120 1 . . . . . 4.9 1.8 8.0 1 5
121 1 . . . . . 4.53 1.8 7.26 1 5
122 1 . . . . . 4.4 1.8 7.0 1 5
123 1 . . . . . 4.5 1.8 7.2 1 5
124 1 . . . . . 4.9 1.8 8.0 1 5
125 1 . . . . . 4.9 1.8 8.0 1 5
126 1 . . . . . 4.9 1.8 8.0 1 5
127 1 . . . . . 4.89 1.8 7.98 1 5
128 1 . . . . . 4.67 1.8 7.54 1 5
129 1 . . . . . 4.9 1.8 8.0 1 5
130 1 . . . . . 4.44 1.8 7.08 1 5
131 1 . . . . . 2.97 1.8 4.14 1 5
132 1 . . . . . 4.51 1.8 7.22 1 5
133 1 . . . . . 4.68 1.8 7.56 1 5
134 1 . . . . . 4.9 1.8 8.0 1 5
135 1 . . . . . 4.37 1.8 6.94 1 5
136 1 . . . . . 4.9 1.8 8.0 1 5
137 1 . . . . . 4.64 1.8 7.48 1 5
138 1 . . . . . 4.62 1.8 7.44 1 5
139 1 . . . . . 4.9 1.8 8.0 1 5
140 1 . . . . . 4.9 1.8 8.0 1 5
141 1 . . . . . 4.65 1.8 7.5 1 5
142 1 . . . . . 4.56 1.8 7.32 1 5
143 1 . . . . . 4.9 1.8 8.0 1 5
144 1 . . . . . 4.59 1.8 7.38 1 5
145 1 . . . . . 4.46 1.8 7.12 1 5
146 1 . . . . . 4.49 1.8 7.18 1 5
147 1 . . . . . 4.69 1.8 7.58 1 5
148 1 . . . . . 4.55 1.8 7.3 1 5
149 1 . . . . . 4.7 1.8 7.6 1 5
150 1 . . . . . 4.44 1.8 7.08 1 5
151 1 . . . . . 4.67 1.8 7.54 1 5
152 1 . . . . . 4.71 1.8 7.62 1 5
153 1 . . . . . 4.75 1.8 7.7 1 5
154 1 . . . . . 4.27 1.8 6.74 1 5
155 1 . . . . . 4.48 1.8 7.16 1 5
156 1 . . . . . 4.5 1.8 7.2 1 5
157 1 . . . . . 4.1 1.8 6.4 1 5
158 1 . . . . . 4.49 1.8 7.18 1 5
159 1 . . . . . 4.13 1.8 6.46 1 5
160 1 . . . . . 4.81 1.8 7.82 1 5
161 1 . . . . . 4.23 1.8 6.66 1 5
162 1 . . . . . 3.71 1.8 5.62 1 5
163 1 . . . . . 3.76 1.8 5.72 1 5
164 1 . . . . . 4.72 1.8 7.64 1 5
165 1 . . . . . 3.94 1.8 6.08 1 5
166 1 . . . . . 4.45 1.8 7.1 1 5
167 1 . . . . . 4.57 1.8 7.34 1 5
168 1 . . . . . 4.16 1.8 6.52 1 5
169 1 . . . . . 4.62 1.8 7.44 1 5
170 1 . . . . . 4.9 1.8 8.0 1 5
171 1 . . . . . 4.7 1.8 7.6 1 5
172 1 . . . . . 3.62 1.8 5.44 1 5
173 1 . . . . . 4.39 1.8 6.98 1 5
174 1 . . . . . 4.05 1.8 6.3 1 5
175 1 . . . . . 3.82 1.8 5.84 1 5
176 1 . . . . . 4.28 1.8 6.76 1 5
177 1 . . . . . 4.27 1.8 6.74 1 5
178 1 . . . . . 4.31 1.8 6.82 1 5
179 1 . . . . . 4.07 1.8 6.34 1 5
180 1 . . . . . 4.43 1.8 7.06 1 5
181 1 . . . . . 4.18 1.8 6.56 1 5
182 1 . . . . . 4.04 1.8 6.28 1 5
183 1 . . . . . 3.88 1.8 5.96 1 5
184 1 . . . . . 4.41 1.8 7.02 1 5
185 1 . . . . . 4.39 1.8 6.98 1 5
186 1 . . . . . 4.45 1.8 7.1 1 5
187 1 . . . . . 5.91 1.8 10.02 1 5
188 1 . . . . . 4.43 1.8 7.06 1 5
189 1 . . . . . 4.27 1.8 6.74 1 5
190 1 . . . . . 3.72 1.8 5.64 1 5
191 1 . . . . . 4.47 1.8 7.14 1 5
192 1 . . . . . 4.42 1.8 7.04 1 5
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 6
_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 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
6 1 . . . 1 6
7 1 . . . 1 6
8 1 2 . OR 1 6
8 2 . 3 . 1 6
8 3 . . . 1 6
9 1 . . . 1 6
10 1 . . . 1 6
11 1 . . . 1 6
12 1 . . . 1 6
13 1 . . . 1 6
14 1 . . . 1 6
15 1 . . . 1 6
16 1 . . . 1 6
17 1 . . . 1 6
18 1 . . . 1 6
19 1 . . . 1 6
20 1 . . . 1 6
21 1 . . . 1 6
22 1 . . . 1 6
23 1 . . . 1 6
24 1 . . . 1 6
25 1 . . . 1 6
26 1 . . . 1 6
27 1 . . . 1 6
28 1 . . . 1 6
29 1 . . . 1 6
30 1 . . . 1 6
31 1 2 . OR 1 6
31 2 . 3 . 1 6
31 3 . . . 1 6
32 1 . . . 1 6
33 1 . . . 1 6
34 1 . . . 1 6
35 1 . . . 1 6
36 1 . . . 1 6
37 1 . . . 1 6
38 1 . . . 1 6
39 1 . . . 1 6
40 1 2 . OR 1 6
40 2 . 3 . 1 6
40 3 . . . 1 6
41 1 . . . 1 6
42 1 . . . 1 6
43 1 . . . 1 6
44 1 . . . 1 6
45 1 . . . 1 6
46 1 . . . 1 6
47 1 2 . OR 1 6
47 2 . 3 . 1 6
47 3 . . . 1 6
48 1 . . . 1 6
49 1 . . . 1 6
50 1 . . . 1 6
51 1 . . . 1 6
52 1 . . . 1 6
53 1 . . . 1 6
54 1 . . . 1 6
55 1 . . . 1 6
56 1 . . . 1 6
57 1 . . . 1 6
58 1 . . . 1 6
59 1 . . . 1 6
60 1 . . . 1 6
61 1 . . . 1 6
62 1 . . . 1 6
63 1 . . . 1 6
64 1 . . . 1 6
65 1 . . . 1 6
66 1 . . . 1 6
67 1 . . . 1 6
68 1 . . . 1 6
69 1 . . . 1 6
70 1 . . . 1 6
71 1 . . . 1 6
72 1 . . . 1 6
73 1 . . . 1 6
74 1 . . . 1 6
75 1 . . . 1 6
76 1 . . . 1 6
77 1 . . . 1 6
78 1 . . . 1 6
79 1 . . . 1 6
80 1 . . . 1 6
81 1 . . . 1 6
82 1 . . . 1 6
83 1 . . . 1 6
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 23 LEU QD . 243 . HD# 1 6
1 1 1 1 1 37 ILE MD . 257 . HD# 1 6
1 1 1 1 1 38 LEU QD . 258 . HD# 1 6
1 1 1 1 1 39 VAL QG . 259 . HG# 1 6
1 1 2 1 1 41 GLY H . 261 . HN 1 6
2 1 1 1 1 46 ASN H . 266 . HN 1 6
2 1 1 1 1 47 ASP H . 267 . HN 1 6
2 1 1 1 1 48 ALA H . 268 . HN 1 6
2 1 2 1 1 46 ASN QD . 266 . HD# 1 6
3 1 1 1 1 16 ALA H . 236 . HN 1 6
3 1 1 1 1 44 LEU H . 264 . HN 1 6
3 1 1 1 1 51 VAL H . 271 . HN 1 6
3 1 2 1 1 18 ASP H . 238 . HN 1 6
4 1 1 1 1 6 ASP H . 226 . HN 1 6
4 1 2 1 1 8 LEU QD . 228 . HD# 1 6
4 1 2 1 1 9 LEU QD . 229 . HD# 1 6
5 1 1 1 1 17 VAL HA . 237 . HA 1 6
5 1 1 1 1 19 PRO HA . 239 . HA 1 6
5 1 1 1 1 45 LEU HA . 265 . HA 1 6
5 1 2 1 1 47 ASP H . 267 . HN 1 6
6 1 1 1 1 19 PRO HA . 239 . HA 1 6
6 1 1 1 1 19 PRO QD . 239 . HD# 1 6
6 1 2 1 1 20 VAL H . 240 . HN 1 6
7 1 1 1 1 22 VAL H . 242 . HN 1 6
7 1 2 1 1 23 LEU QB . 243 . HB# 1 6
7 1 2 1 1 23 LEU HG . 243 . HG 1 6
7 1 2 1 1 44 LEU QB . 264 . HB# 1 6
8 2 1 1 1 21 ALA MB . 241 . HB# 1 6
8 2 1 1 1 24 ALA MB . 244 . HB# 1 6
8 2 2 1 1 24 ALA H . 244 . HN 1 6
8 3 1 1 1 48 ALA MB . 268 . HB# 1 6
8 3 2 1 1 51 VAL H . 271 . HN 1 6
9 1 1 1 1 21 ALA H . 241 . HN 1 6
9 1 2 1 1 25 VAL QG . 245 . HG# 1 6
9 1 2 1 1 44 LEU QD . 264 . HD# 1 6
10 1 1 1 1 9 LEU QD . 229 . HD# 1 6
10 1 1 1 1 13 ILE MG . 233 . HG2# 1 6
10 1 1 1 1 14 ILE MG . 234 . HG2# 1 6
10 1 2 1 1 11 GLY H . 231 . HN 1 6
11 1 1 1 1 9 LEU H . 229 . HN 1 6
11 1 2 1 1 9 LEU QB . 229 . HB# 1 6
11 1 2 1 1 9 LEU HG . 229 . HG 1 6
12 1 1 1 1 21 ALA H . 241 . HN 1 6
12 1 2 1 1 23 LEU QB . 243 . HB# 1 6
12 1 2 1 1 23 LEU HG . 243 . HG 1 6
12 1 2 1 1 44 LEU QB . 264 . HB# 1 6
13 1 1 1 1 21 ALA MB . 241 . HB# 1 6
13 1 1 1 1 24 ALA MB . 244 . HB# 1 6
13 1 1 1 1 48 ALA MB . 268 . HB# 1 6
13 1 2 1 1 45 LEU H . 265 . HN 1 6
14 1 1 1 1 25 VAL HB . 245 . HB 1 6
14 1 1 1 1 27 GLU QB . 247 . HB# 1 6
14 1 1 1 1 28 GLU QB . 248 . HB# 1 6
14 1 2 1 1 26 PHE H . 246 . HN 1 6
15 1 1 1 1 17 VAL HA . 237 . HA 1 6
15 1 1 1 1 19 PRO HA . 239 . HA 1 6
15 1 1 1 1 45 LEU HA . 265 . HA 1 6
15 1 2 1 1 46 ASN H . 266 . HN 1 6
16 1 1 1 1 50 THR HG1 . 270 . HG# 1 6
16 1 1 1 1 50 THR MG . 270 . HG# 1 6
16 1 1 1 1 53 LEU HG . 273 . HG 1 6
16 1 2 1 1 51 VAL H . 271 . HN 1 6
17 1 1 1 1 5 LYS QG . 225 . HG# 1 6
17 1 1 1 1 9 LEU HG . 229 . HG 1 6
17 1 2 1 1 7 ASN H . 227 . HN 1 6
18 1 1 1 1 26 PHE H . 246 . HN 1 6
18 1 2 1 1 26 PHE QB . 246 . HB# 1 6
19 1 1 1 1 7 ASN QB . 227 . HB# 1 6
19 1 2 1 1 10 PHE H . 230 . HN 1 6
20 1 1 1 1 51 VAL H . 271 . HN 1 6
20 1 1 1 1 54 TYR H . 274 . HN 1 6
20 1 2 1 1 53 LEU H . 273 . HN 1 6
21 1 1 1 1 24 ALA H . 244 . HN 1 6
21 1 1 1 1 28 GLU H . 248 . HN 1 6
21 1 2 1 1 26 PHE H . 246 . HN 1 6
22 1 1 1 1 51 VAL HA . 271 . HA 1 6
22 1 1 1 1 52 VAL HA . 272 . HA 1 6
22 1 2 1 1 53 LEU H . 273 . HN 1 6
23 1 1 1 1 10 PHE H . 230 . HN 1 6
23 1 2 1 1 10 PHE QR . 230 . HD# 1 6
24 1 1 1 1 4 LYS QG . 224 . HG# 1 6
24 1 1 1 1 5 LYS QG . 225 . HG# 1 6
24 1 2 1 1 6 ASP H . 226 . HN 1 6
25 1 1 1 1 13 ILE H . 233 . HN 1 6
25 1 2 1 1 13 ILE MD . 233 . HD# 1 6
25 1 2 1 1 13 ILE MG . 233 . HG2# 1 6
26 1 1 1 1 7 ASN QB . 227 . HB# 1 6
26 1 2 1 1 9 LEU H . 229 . HN 1 6
27 1 1 1 1 9 LEU H . 229 . HN 1 6
27 1 2 1 1 10 PHE QB . 230 . HB# 1 6
28 1 1 1 1 44 LEU QB . 264 . HB# 1 6
28 1 1 1 1 45 LEU QB . 265 . HB# 1 6
28 1 2 1 1 48 ALA H . 268 . HN 1 6
29 1 1 1 1 8 LEU QD . 228 . HD# 1 6
29 1 1 1 1 9 LEU QD . 229 . HD# 1 6
29 1 2 1 1 9 LEU H . 229 . HN 1 6
30 1 1 1 1 40 PHE H . 260 . HN 1 6
30 1 1 1 1 43 SER H . 263 . HN 1 6
30 1 2 1 1 42 GLU H . 262 . HN 1 6
31 2 1 1 1 17 VAL H . 237 . HN 1 6
31 2 2 1 1 51 VAL H . 271 . HN 1 6
31 3 1 1 1 24 ALA H . 244 . HN 1 6
31 3 2 1 1 25 VAL H . 245 . HN 1 6
32 1 1 1 1 43 SER H . 263 . HN 1 6
32 1 1 1 1 45 LEU H . 265 . HN 1 6
32 1 2 1 1 44 LEU H . 264 . HN 1 6
33 1 1 1 1 5 LYS HA . 225 . HA 1 6
33 1 1 1 1 8 LEU HA . 228 . HA 1 6
33 1 2 1 1 7 ASN H . 227 . HN 1 6
34 1 1 1 1 20 VAL HA . 240 . HA 1 6
34 1 1 1 1 22 VAL HA . 242 . HA 1 6
34 1 2 1 1 24 ALA H . 244 . HN 1 6
35 1 1 1 1 39 VAL QG . 259 . HG# 1 6
35 1 1 1 1 45 LEU QD . 265 . HD# 1 6
35 1 2 1 1 42 GLU H . 262 . HN 1 6
36 1 1 1 1 38 LEU HG . 258 . HG 1 6
36 1 1 1 1 45 LEU HG . 265 . HG 1 6
36 1 2 1 1 42 GLU H . 262 . HN 1 6
37 1 1 1 1 32 ASN QB . 252 . HB# 1 6
37 1 2 1 1 33 GLU H . 253 . HN 1 6
38 1 1 1 1 44 LEU QB . 264 . HB# 1 6
38 1 1 1 1 45 LEU QB . 265 . HB# 1 6
38 1 2 1 1 47 ASP H . 267 . HN 1 6
39 1 1 1 1 13 ILE MD . 233 . HD# 1 6
39 1 1 1 1 13 ILE MG . 233 . HG2# 1 6
39 1 2 1 1 15 SER H . 235 . HN 1 6
40 2 1 1 1 12 SER H . 232 . HN 1 6
40 2 2 1 1 15 SER QB . 235 . HB# 1 6
40 3 1 1 1 12 SER QB . 232 . HB# 1 6
40 3 2 1 1 15 SER H . 235 . HN 1 6
41 1 1 1 1 39 VAL HA . 259 . HA 1 6
41 1 1 1 1 41 GLY QA . 261 . HA# 1 6
41 1 2 1 1 43 SER H . 263 . HN 1 6
42 1 1 1 1 9 LEU QB . 229 . HB# 1 6
42 1 1 1 1 14 ILE QG . 234 . HG1# 1 6
42 1 2 1 1 12 SER H . 232 . HN 1 6
43 1 1 1 1 43 SER H . 263 . HN 1 6
43 1 2 1 1 46 ASN QB . 266 . HB# 1 6
44 1 1 1 1 42 GLU QB . 262 . HB# 1 6
44 1 1 1 1 49 VAL HB . 269 . HB 1 6
44 1 2 1 1 46 ASN QD . 266 . HD# 1 6
45 1 1 1 1 32 ASN H . 252 . HN 1 6
45 1 2 1 1 33 GLU QB . 253 . HB# 1 6
45 1 2 1 1 34 LEU QB . 254 . HB# 1 6
46 1 1 1 1 16 ALA MB . 236 . HB# 1 6
46 1 1 1 1 48 ALA MB . 268 . HB# 1 6
46 1 2 1 1 46 ASN QD . 266 . HD# 1 6
47 2 1 1 1 24 ALA H . 244 . HN 1 6
47 2 2 1 1 26 PHE QE . 246 . HE# 1 6
47 3 1 1 1 51 VAL H . 271 . HN 1 6
47 3 2 1 1 54 TYR QD . 274 . HD# 1 6
48 1 1 1 1 16 ALA H . 236 . HN 1 6
48 1 1 1 1 44 LEU H . 264 . HN 1 6
48 1 2 1 1 46 ASN H . 266 . HN 1 6
49 1 1 1 1 26 PHE H . 246 . HN 1 6
49 1 2 1 1 27 GLU QG . 247 . HG# 1 6
49 1 2 1 1 28 GLU QG . 248 . HG# 1 6
50 1 1 1 1 7 ASN H . 227 . HN 1 6
50 1 2 1 1 12 SER QB . 232 . HB# 1 6
51 1 1 1 1 31 ILE MG . 251 . HG2# 1 6
51 1 1 1 1 35 LEU QD . 255 . HD# 1 6
51 1 2 1 1 32 ASN QD . 252 . HD# 1 6
52 1 1 1 1 26 PHE HA . 246 . HA 1 6
52 1 1 1 1 33 GLU HA . 253 . HA 1 6
52 1 2 1 1 32 ASN H . 252 . HN 1 6
53 1 1 1 1 29 ILE HA . 249 . HA 1 6
53 1 1 1 1 35 LEU HA . 255 . HA 1 6
53 1 2 1 1 32 ASN H . 252 . HN 1 6
54 1 1 1 1 44 LEU QB . 264 . HB# 1 6
54 1 1 1 1 45 LEU QB . 265 . HB# 1 6
54 1 2 1 1 49 VAL H . 269 . HN 1 6
55 1 1 1 1 25 VAL H . 245 . HN 1 6
55 1 2 1 1 26 PHE QB . 246 . HB# 1 6
56 1 1 1 1 42 GLU QB . 262 . HB# 1 6
56 1 1 1 1 49 VAL HB . 269 . HB 1 6
56 1 2 1 1 46 ASN H . 266 . HN 1 6
57 1 1 1 1 23 LEU QB . 243 . HB# 1 6
57 1 1 1 1 23 LEU HG . 243 . HG 1 6
57 1 2 1 1 25 VAL H . 245 . HN 1 6
58 1 1 1 1 21 ALA MB . 241 . HB# 1 6
58 1 1 1 1 24 ALA MB . 244 . HB# 1 6
58 1 2 1 1 25 VAL H . 245 . HN 1 6
59 1 1 1 1 36 HIS HA . 256 . HA 1 6
59 1 1 1 1 40 PHE HA . 260 . HA 1 6
59 1 2 1 1 39 VAL H . 259 . HN 1 6
60 1 1 1 1 51 VAL HA . 271 . HA 1 6
60 1 1 1 1 52 VAL HA . 272 . HA 1 6
60 1 2 1 1 54 TYR H . 274 . HN 1 6
61 1 1 1 1 53 LEU HA . 273 . HA 1 6
61 1 1 1 1 55 LYS HA . 275 . HA 1 6
61 1 2 1 1 54 TYR H . 274 . HN 1 6
62 1 1 1 1 16 ALA H . 236 . HN 1 6
62 1 1 1 1 51 VAL H . 271 . HN 1 6
62 1 2 1 1 17 VAL H . 237 . HN 1 6
63 1 1 1 1 12 SER H . 232 . HN 1 6
63 1 2 1 1 13 ILE MD . 233 . HD# 1 6
63 1 2 1 1 13 ILE MG . 233 . HG2# 1 6
64 1 1 1 1 30 HIS HD2 . 250 . HD2 1 6
64 1 1 1 1 36 HIS HD2 . 256 . HD2 1 6
64 1 2 1 1 36 HIS H . 256 . HN 1 6
65 1 1 1 1 10 PHE QB . 230 . HB# 1 6
65 1 2 1 1 12 SER H . 232 . HN 1 6
66 1 1 1 1 14 ILE HA . 234 . HA 1 6
66 1 1 1 1 17 VAL HA . 237 . HA 1 6
66 1 2 1 1 17 VAL H . 237 . HN 1 6
67 1 1 1 1 54 TYR H . 274 . HN 1 6
67 1 2 1 1 55 LYS QG . 275 . HG# 1 6
67 1 2 1 1 56 LYS QG . 276 . HG# 1 6
68 1 1 1 1 19 PRO HA . 239 . HA 1 6
68 1 1 1 1 45 LEU HA . 265 . HA 1 6
68 1 2 1 1 22 VAL H . 242 . HN 1 6
69 1 1 1 1 20 VAL H . 240 . HN 1 6
69 1 2 1 1 23 LEU QB . 243 . HB# 1 6
69 1 2 1 1 23 LEU HG . 243 . HG 1 6
70 1 1 1 1 10 PHE QB . 230 . HB# 1 6
70 1 2 1 1 11 GLY H . 231 . HN 1 6
71 1 1 1 1 3 LYS H . 223 . HN 1 6
71 1 2 1 1 3 LYS QB . 223 . HB# 1 6
72 1 1 1 1 7 ASN QB . 227 . HB# 1 6
72 1 2 1 1 8 LEU H . 228 . HN 1 6
73 1 1 1 1 13 ILE QG . 233 . HG1# 1 6
73 1 1 1 1 14 ILE QG . 234 . HG1# 1 6
73 1 2 1 1 16 ALA H . 236 . HN 1 6
74 1 1 1 1 8 LEU HA . 228 . HA 1 6
74 1 1 1 1 9 LEU HA . 229 . HA 1 6
74 1 2 1 1 11 GLY H . 231 . HN 1 6
75 1 1 1 1 3 LYS HA . 223 . HA 1 6
75 1 1 1 1 4 LYS HA . 224 . HA 1 6
75 1 2 1 1 4 LYS H . 224 . HN 1 6
76 1 1 1 1 13 ILE HA . 233 . HA 1 6
76 1 1 1 1 15 SER QB . 235 . HB# 1 6
76 1 2 1 1 16 ALA H . 236 . HN 1 6
77 1 1 1 1 9 LEU H . 229 . HN 1 6
77 1 2 1 1 12 SER QB . 232 . HB# 1 6
77 1 2 1 1 13 ILE HA . 233 . HA 1 6
78 1 1 1 1 11 GLY H . 231 . HN 1 6
78 1 2 1 1 13 ILE HB . 233 . HB 1 6
78 1 2 1 1 14 ILE HB . 234 . HB 1 6
79 1 1 1 1 8 LEU HA . 228 . HA 1 6
79 1 1 1 1 9 LEU HA . 229 . HA 1 6
79 1 2 1 1 9 LEU H . 229 . HN 1 6
80 1 1 1 1 7 ASN QB . 227 . HB# 1 6
80 1 2 1 1 11 GLY H . 231 . HN 1 6
81 1 1 1 1 40 PHE H . 260 . HN 1 6
81 1 1 1 1 43 SER H . 263 . HN 1 6
81 1 2 1 1 41 GLY H . 261 . HN 1 6
82 1 1 1 1 6 ASP QB . 226 . HB# 1 6
82 1 2 1 1 8 LEU H . 228 . HN 1 6
83 1 1 1 1 10 PHE QR . 230 . HD# 1 6
83 1 2 1 1 11 GLY H . 231 . HN 1 6
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 . . . . . 3.58 1.8 5.36 1 6
2 1 . . . . . 3.75 1.8 5.7 1 6
3 1 . . . . . 3.84 1.8 5.88 1 6
4 1 . . . . . 3.85 1.8 5.9 1 6
5 1 . . . . . 3.11 1.8 4.42 1 6
6 1 . . . . . 2.62 1.8 3.44 1 6
7 1 . . . . . 3.15 1.8 4.5 1 6
8 2 . . . . . 2.6 1.8 3.4 1 6
8 3 . . . . . 2.6 1.8 3.4 1 6
9 1 . . . . . 3.6 1.8 5.4 1 6
10 1 . . . . . 3.18 1.8 4.56 1 6
11 1 . . . . . 2.31 1.8 2.82 1 6
12 1 . . . . . 3.63 1.8 5.46 1 6
13 1 . . . . . 3.25 1.8 4.7 1 6
14 1 . . . . . 2.75 1.8 3.7 1 6
15 1 . . . . . 2.97 1.8 4.14 1 6
16 1 . . . . . 3.08 1.8 4.36 1 6
17 1 . . . . . 3.35 1.8 4.9 1 6
18 1 . . . . . 2.54 1.8 3.28 1 6
19 1 . . . . . 3.61 1.8 5.42 1 6
20 1 . . . . . 2.66 1.8 3.52 1 6
21 1 . . . . . 3.16 1.8 4.52 1 6
22 1 . . . . . 2.78 1.8 3.76 1 6
23 1 . . . . . 3.03 1.8 4.26 1 6
24 1 . . . . . 2.87 1.8 3.94 1 6
25 1 . . . . . 2.66 1.8 3.52 1 6
26 1 . . . . . 3.4 1.8 5.0 1 6
27 1 . . . . . 3.51 1.8 5.22 1 6
28 1 . . . . . 3.29 1.8 4.78 1 6
29 1 . . . . . 2.77 1.8 3.74 1 6
30 1 . . . . . 2.76 1.8 3.72 1 6
31 2 . . . . . 2.93 1.8 4.06 1 6
31 3 . . . . . 2.93 1.8 4.06 1 6
32 1 . . . . . 2.46 1.8 3.12 1 6
33 1 . . . . . 2.86 1.8 3.92 1 6
34 1 . . . . . 3.42 1.8 5.04 1 6
35 1 . . . . . 3.43 1.8 5.06 1 6
36 1 . . . . . 3.83 1.8 5.86 1 6
37 1 . . . . . 3.68 1.8 5.56 1 6
38 1 . . . . . 3.18 1.8 4.56 1 6
39 1 . . . . . 2.97 1.8 4.14 1 6
40 2 . . . . . 2.52 1.8 3.24 1 6
40 3 . . . . . 2.52 1.8 3.24 1 6
41 1 . . . . . 3.18 1.8 4.56 1 6
42 1 . . . . . 3.12 1.8 4.44 1 6
43 1 . . . . . 3.7 1.8 5.6 1 6
44 1 . . . . . 4.23 1.8 6.66 1 6
45 1 . . . . . 3.78 1.8 5.76 1 6
46 1 . . . . . 4.4 1.8 7.0 1 6
47 2 . . . . . 4.06 1.8 6.32 1 6
47 3 . . . . . 4.06 1.8 6.32 1 6
48 1 . . . . . 3.96 1.8 6.12 1 6
49 1 . . . . . 4.08 1.8 6.36 1 6
50 1 . . . . . 3.79 1.8 5.78 1 6
51 1 . . . . . 4.24 1.8 6.68 1 6
52 1 . . . . . 4.08 1.8 6.36 1 6
53 1 . . . . . 3.86 1.8 5.92 1 6
54 1 . . . . . 3.72 1.8 5.64 1 6
55 1 . . . . . 3.47 1.8 5.14 1 6
56 1 . . . . . 3.75 1.8 5.7 1 6
57 1 . . . . . 3.67 1.8 5.54 1 6
58 1 . . . . . 3.03 1.8 4.26 1 6
59 1 . . . . . 3.49 1.8 5.18 1 6
60 1 . . . . . 2.93 1.8 4.06 1 6
61 1 . . . . . 2.67 1.8 3.54 1 6
62 1 . . . . . 2.48 1.8 3.16 1 6
63 1 . . . . . 3.1 1.8 4.4 1 6
64 1 . . . . . 3.45 1.8 5.1 1 6
65 1 . . . . . 3.43 1.8 5.06 1 6
66 1 . . . . . 2.57 1.8 3.34 1 6
67 1 . . . . . 3.78 1.8 5.76 1 6
68 1 . . . . . 2.89 1.8 3.98 1 6
69 1 . . . . . 3.54 1.8 5.28 1 6
70 1 . . . . . 2.59 1.8 3.38 1 6
71 1 . . . . . 2.55 1.8 3.3 1 6
72 1 . . . . . 2.67 1.8 3.54 1 6
73 1 . . . . . 3.84 1.8 5.88 1 6
74 1 . . . . . 3.19 1.8 4.58 1 6
75 1 . . . . . 2.17 1.8 2.54 1 6
76 1 . . . . . 2.61 1.8 3.42 1 6
77 1 . . . . . 3.6 1.8 5.4 1 6
78 1 . . . . . 3.54 1.8 5.28 1 6
79 1 . . . . . 2.32 1.8 2.84 1 6
80 1 . . . . . 3.75 1.8 5.7 1 6
81 1 . . . . . 2.95 1.8 4.1 1 6
82 1 . . . . . 3.5 1.8 5.2 1 6
83 1 . . . . . 3.38 1.8 4.96 1 6
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 7
_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 7
2 1 . . . 1 7
3 1 . . . 1 7
4 1 . . . 1 7
5 1 . . . 1 7
6 1 . . . 1 7
7 1 . . . 1 7
8 1 . . . 1 7
9 1 . . . 1 7
10 1 . . . 1 7
11 1 . . . 1 7
12 1 . . . 1 7
13 1 . . . 1 7
14 1 . . . 1 7
15 1 . . . 1 7
16 1 . . . 1 7
17 1 . . . 1 7
18 1 . . . 1 7
19 1 . . . 1 7
20 1 . . . 1 7
21 1 . . . 1 7
22 1 . . . 1 7
23 1 . . . 1 7
24 1 . . . 1 7
25 1 . . . 1 7
26 1 . . . 1 7
27 1 . . . 1 7
28 1 . . . 1 7
29 1 . . . 1 7
30 1 . . . 1 7
31 1 . . . 1 7
32 1 . . . 1 7
33 1 . . . 1 7
34 1 . . . 1 7
35 1 . . . 1 7
36 1 . . . 1 7
37 1 . . . 1 7
38 1 . . . 1 7
39 1 . . . 1 7
40 1 . . . 1 7
41 1 . . . 1 7
42 1 . . . 1 7
43 1 . . . 1 7
44 1 . . . 1 7
45 1 . . . 1 7
46 1 . . . 1 7
47 1 . . . 1 7
48 1 . . . 1 7
49 1 . . . 1 7
50 1 . . . 1 7
51 1 . . . 1 7
52 1 . . . 1 7
53 1 . . . 1 7
54 1 . . . 1 7
55 1 . . . 1 7
56 1 . . . 1 7
57 1 . . . 1 7
58 1 . . . 1 7
59 1 . . . 1 7
60 1 . . . 1 7
61 1 . . . 1 7
62 1 . . . 1 7
63 1 . . . 1 7
64 1 . . . 1 7
65 1 . . . 1 7
66 1 . . . 1 7
67 1 . . . 1 7
68 1 . . . 1 7
69 1 . . . 1 7
70 1 . . . 1 7
71 1 . . . 1 7
72 1 . . . 1 7
73 1 . . . 1 7
74 1 . . . 1 7
75 1 . . . 1 7
76 1 . . . 1 7
77 1 . . . 1 7
78 1 . . . 1 7
79 1 . . . 1 7
80 1 . . . 1 7
81 1 . . . 1 7
82 1 . . . 1 7
83 1 . . . 1 7
84 1 . . . 1 7
85 1 . . . 1 7
86 1 . . . 1 7
87 1 . . . 1 7
88 1 . . . 1 7
89 1 . . . 1 7
90 1 . . . 1 7
91 1 . . . 1 7
92 1 . . . 1 7
93 1 . . . 1 7
94 1 . . . 1 7
95 1 . . . 1 7
96 1 . . . 1 7
97 1 . . . 1 7
98 1 . . . 1 7
99 1 . . . 1 7
100 1 . . . 1 7
101 1 . . . 1 7
102 1 . . . 1 7
103 1 . . . 1 7
104 1 . . . 1 7
105 1 . . . 1 7
106 1 . . . 1 7
107 1 . . . 1 7
108 1 . . . 1 7
109 1 . . . 1 7
110 1 . . . 1 7
111 1 . . . 1 7
112 1 . . . 1 7
113 1 . . . 1 7
114 1 . . . 1 7
115 1 . . . 1 7
116 1 . . . 1 7
117 1 . . . 1 7
118 1 . . . 1 7
119 1 . . . 1 7
120 1 . . . 1 7
121 1 . . . 1 7
122 1 . . . 1 7
123 1 . . . 1 7
124 1 . . . 1 7
125 1 . . . 1 7
126 1 . . . 1 7
127 1 . . . 1 7
128 1 . . . 1 7
129 1 . . . 1 7
130 1 . . . 1 7
131 1 . . . 1 7
132 1 . . . 1 7
133 1 . . . 1 7
134 1 . . . 1 7
135 1 . . . 1 7
136 1 . . . 1 7
137 1 . . . 1 7
138 1 . . . 1 7
139 1 . . . 1 7
140 1 . . . 1 7
141 1 . . . 1 7
142 1 . . . 1 7
143 1 . . . 1 7
144 1 . . . 1 7
145 1 . . . 1 7
146 1 . . . 1 7
147 1 . . . 1 7
148 1 . . . 1 7
149 1 . . . 1 7
150 1 . . . 1 7
151 1 . . . 1 7
152 1 . . . 1 7
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 35 LEU H . 255 . HN 1 7
1 1 2 1 1 36 HIS H . 256 . HN 1 7
2 1 1 1 1 12 SER H . 232 . HN 1 7
2 1 2 1 1 13 ILE HB . 233 . HB 1 7
3 1 1 1 1 13 ILE QG . 233 . HG1# 1 7
3 1 2 1 1 14 ILE H . 234 . HN 1 7
4 1 1 1 1 8 LEU HG . 228 . HG 1 7
4 1 2 1 1 11 GLY H . 231 . HN 1 7
5 1 1 1 1 36 HIS H . 256 . HN 1 7
5 1 2 1 1 37 ILE HA . 257 . HA 1 7
6 1 1 1 1 8 LEU QB . 228 . HB# 1 7
6 1 2 1 1 11 GLY H . 231 . HN 1 7
7 1 1 1 1 48 ALA MB . 268 . HB# 1 7
7 1 2 1 1 49 VAL H . 269 . HN 1 7
8 1 1 1 1 36 HIS H . 256 . HN 1 7
8 1 2 1 1 37 ILE HB . 257 . HB 1 7
9 1 1 1 1 18 ASP H . 238 . HN 1 7
9 1 2 1 1 20 VAL H . 240 . HN 1 7
10 1 1 1 1 11 GLY H . 231 . HN 1 7
10 1 2 1 1 14 ILE QG . 234 . HG1# 1 7
11 1 1 1 1 36 HIS H . 256 . HN 1 7
11 1 2 1 1 37 ILE H . 257 . HN 1 7
12 1 1 1 1 49 VAL H . 269 . HN 1 7
12 1 2 1 1 51 VAL H . 271 . HN 1 7
13 1 1 1 1 17 VAL H . 237 . HN 1 7
13 1 2 1 1 18 ASP HA . 238 . HA 1 7
14 1 1 1 1 48 ALA HA . 268 . HA 1 7
14 1 2 1 1 49 VAL H . 269 . HN 1 7
15 1 1 1 1 33 GLU HA . 253 . HA 1 7
15 1 2 1 1 36 HIS H . 256 . HN 1 7
16 1 1 1 1 46 ASN HA . 266 . HA 1 7
16 1 2 1 1 49 VAL H . 269 . HN 1 7
17 1 1 1 1 18 ASP QB . 238 . HB# 1 7
17 1 2 1 1 22 VAL H . 242 . HN 1 7
18 1 1 1 1 2 SER HA . 222 . HA 1 7
18 1 2 1 1 3 LYS H . 223 . HN 1 7
19 1 1 1 1 3 LYS H . 223 . HN 1 7
19 1 2 1 1 3 LYS QG . 223 . HG# 1 7
20 1 1 1 1 46 ASN H . 266 . HN 1 7
20 1 2 1 1 48 ALA MB . 268 . HB# 1 7
21 1 1 1 1 54 TYR H . 274 . HN 1 7
21 1 2 1 1 55 LYS QB . 275 . HB# 1 7
22 1 1 1 1 53 LEU QB . 273 . HB# 1 7
22 1 2 1 1 54 TYR H . 274 . HN 1 7
23 1 1 1 1 14 ILE H . 234 . HN 1 7
23 1 2 1 1 17 VAL H . 237 . HN 1 7
24 1 1 1 1 11 GLY QA . 231 . HA# 1 7
24 1 2 1 1 14 ILE H . 234 . HN 1 7
25 1 1 1 1 50 THR HA . 270 . HA 1 7
25 1 2 1 1 54 TYR H . 274 . HN 1 7
26 1 1 1 1 9 LEU HA . 229 . HA 1 7
26 1 2 1 1 12 SER H . 232 . HN 1 7
27 1 1 1 1 18 ASP HA . 238 . HA 1 7
27 1 2 1 1 20 VAL H . 240 . HN 1 7
28 1 1 1 1 18 ASP H . 238 . HN 1 7
28 1 2 1 1 21 ALA MB . 241 . HB# 1 7
29 1 1 1 1 18 ASP QB . 238 . HB# 1 7
29 1 2 1 1 20 VAL H . 240 . HN 1 7
30 1 1 1 1 10 PHE QB . 230 . HB# 1 7
30 1 2 1 1 14 ILE H . 234 . HN 1 7
31 1 1 1 1 20 VAL H . 240 . HN 1 7
31 1 2 1 1 22 VAL H . 242 . HN 1 7
32 1 1 1 1 26 PHE H . 246 . HN 1 7
32 1 2 1 1 27 GLU QG . 247 . HG# 1 7
33 1 1 1 1 27 GLU H . 247 . HN 1 7
33 1 2 1 1 28 GLU H . 248 . HN 1 7
34 1 1 1 1 42 GLU H . 262 . HN 1 7
34 1 2 1 1 44 LEU H . 264 . HN 1 7
35 1 1 1 1 41 GLY H . 261 . HN 1 7
35 1 2 1 1 42 GLU QB . 262 . HB# 1 7
36 1 1 1 1 32 ASN H . 252 . HN 1 7
36 1 2 1 1 33 GLU QG . 253 . HG# 1 7
37 1 1 1 1 34 LEU H . 254 . HN 1 7
37 1 2 1 1 37 ILE QG . 257 . HG1# 1 7
38 1 1 1 1 17 VAL H . 237 . HN 1 7
38 1 2 1 1 18 ASP QB . 238 . HB# 1 7
39 1 1 1 1 7 ASN HA . 227 . HA 1 7
39 1 2 1 1 10 PHE H . 230 . HN 1 7
40 1 1 1 1 10 PHE H . 230 . HN 1 7
40 1 2 1 1 14 ILE QG . 234 . HG1# 1 7
41 1 1 1 1 2 SER H . 222 . HN 1 7
41 1 2 1 1 3 LYS QB . 223 . HB# 1 7
42 1 1 1 1 8 LEU H . 228 . HN 1 7
42 1 2 1 1 12 SER QB . 232 . HB# 1 7
43 1 1 1 1 57 LYS H . 277 . HN 1 7
43 1 2 1 1 57 LYS QG . 277 . HG# 1 7
44 1 1 1 1 46 ASN QD . 266 . HD# 1 7
44 1 2 1 1 47 ASP H . 267 . HN 1 7
45 1 1 1 1 48 ALA H . 268 . HN 1 7
45 1 2 1 1 49 VAL HA . 269 . HA 1 7
46 1 1 1 1 45 LEU HG . 265 . HG 1 7
46 1 2 1 1 49 VAL H . 269 . HN 1 7
47 1 1 1 1 40 PHE QD . 260 . HD# 1 7
47 1 2 1 1 41 GLY H . 261 . HN 1 7
48 1 1 1 1 46 ASN QD . 266 . HD# 1 7
48 1 2 1 1 50 THR HG1 . 270 . HG# 1 7
48 1 2 1 1 50 THR MG . 270 . HG# 1 7
49 1 1 1 1 46 ASN H . 266 . HN 1 7
49 1 2 1 1 46 ASN QD . 266 . HD# 1 7
50 1 1 1 1 23 LEU HA . 243 . HA 1 7
50 1 2 1 1 26 PHE H . 246 . HN 1 7
51 1 1 1 1 24 ALA HA . 244 . HA 1 7
51 1 2 1 1 26 PHE H . 246 . HN 1 7
52 1 1 1 1 53 LEU H . 273 . HN 1 7
52 1 2 1 1 54 TYR QB . 274 . HB# 1 7
53 1 1 1 1 36 HIS HA . 256 . HA 1 7
53 1 2 1 1 37 ILE H . 257 . HN 1 7
54 1 1 1 1 41 GLY H . 261 . HN 1 7
54 1 2 1 1 44 LEU HG . 264 . HG 1 7
55 1 1 1 1 24 ALA H . 244 . HN 1 7
55 1 2 1 1 26 PHE QB . 246 . HB# 1 7
56 1 1 1 1 42 GLU H . 262 . HN 1 7
56 1 2 1 1 43 SER HA . 263 . HA 1 7
57 1 1 1 1 36 HIS H . 256 . HN 1 7
57 1 2 1 1 37 ILE QG . 257 . HG1# 1 7
58 1 1 1 1 36 HIS QB . 256 . HB# 1 7
58 1 2 1 1 38 LEU H . 258 . HN 1 7
59 1 1 1 1 36 HIS HA . 256 . HA 1 7
59 1 2 1 1 38 LEU H . 258 . HN 1 7
60 1 1 1 1 43 SER HA . 263 . HA 1 7
60 1 2 1 1 46 ASN QD . 266 . HD# 1 7
61 1 1 1 1 46 ASN HA . 266 . HA 1 7
61 1 2 1 1 46 ASN QD . 266 . HD# 1 7
62 1 1 1 1 42 GLU QG . 262 . HG# 1 7
62 1 2 1 1 46 ASN QD . 266 . HD# 1 7
63 1 1 1 1 45 LEU H . 265 . HN 1 7
63 1 2 1 1 46 ASN HA . 266 . HA 1 7
64 1 1 1 1 41 GLY QA . 261 . HA# 1 7
64 1 2 1 1 45 LEU H . 265 . HN 1 7
65 1 1 1 1 43 SER H . 263 . HN 1 7
65 1 2 1 1 44 LEU QB . 264 . HB# 1 7
66 1 1 1 1 42 GLU QG . 262 . HG# 1 7
66 1 2 1 1 43 SER H . 263 . HN 1 7
67 1 1 1 1 40 PHE QB . 260 . HB# 1 7
67 1 2 1 1 43 SER H . 263 . HN 1 7
68 1 1 1 1 12 SER H . 232 . HN 1 7
68 1 2 1 1 13 ILE QG . 233 . HG1# 1 7
69 1 1 1 1 14 ILE HB . 234 . HB 1 7
69 1 2 1 1 17 VAL H . 237 . HN 1 7
70 1 1 1 1 40 PHE HA . 260 . HA 1 7
70 1 2 1 1 43 SER H . 263 . HN 1 7
71 1 1 1 1 43 SER H . 263 . HN 1 7
71 1 2 1 1 46 ASN H . 266 . HN 1 7
72 1 1 1 1 10 PHE HA . 230 . HA 1 7
72 1 2 1 1 11 GLY H . 231 . HN 1 7
73 1 1 1 1 9 LEU H . 229 . HN 1 7
73 1 2 1 1 11 GLY H . 231 . HN 1 7
74 1 1 1 1 32 ASN HA . 252 . HA 1 7
74 1 2 1 1 32 ASN QD . 252 . HD# 1 7
75 1 1 1 1 11 GLY H . 231 . HN 1 7
75 1 2 1 1 14 ILE H . 234 . HN 1 7
76 1 1 1 1 48 ALA HA . 268 . HA 1 7
76 1 2 1 1 50 THR H . 270 . HN 1 7
77 1 1 1 1 50 THR H . 270 . HN 1 7
77 1 2 1 1 51 VAL H . 271 . HN 1 7
78 1 1 1 1 48 ALA MB . 268 . HB# 1 7
78 1 2 1 1 50 THR H . 270 . HN 1 7
79 1 1 1 1 50 THR H . 270 . HN 1 7
79 1 2 1 1 50 THR HA . 270 . HA 1 7
80 1 1 1 1 38 LEU HA . 258 . HA 1 7
80 1 2 1 1 41 GLY H . 261 . HN 1 7
81 1 1 1 1 33 GLU H . 253 . HN 1 7
81 1 2 1 1 33 GLU QG . 253 . HG# 1 7
82 1 1 1 1 33 GLU QG . 253 . HG# 1 7
82 1 2 1 1 34 LEU H . 254 . HN 1 7
83 1 1 1 1 39 VAL QG . 259 . HG# 1 7
83 1 2 1 1 42 GLU H . 262 . HN 1 7
84 1 1 1 1 42 GLU H . 262 . HN 1 7
84 1 2 1 1 45 LEU QB . 265 . HB# 1 7
85 1 1 1 1 47 ASP H . 267 . HN 1 7
85 1 2 1 1 47 ASP HA . 267 . HA 1 7
86 1 1 1 1 23 LEU H . 243 . HN 1 7
86 1 2 1 1 24 ALA H . 244 . HN 1 7
87 1 1 1 1 47 ASP HA . 267 . HA 1 7
87 1 2 1 1 51 VAL H . 271 . HN 1 7
88 1 1 1 1 50 THR HB . 270 . HB 1 7
88 1 2 1 1 51 VAL H . 271 . HN 1 7
89 1 1 1 1 16 ALA H . 236 . HN 1 7
89 1 2 1 1 17 VAL HB . 237 . HB 1 7
90 1 1 1 1 7 ASN H . 227 . HN 1 7
90 1 2 1 1 7 ASN HA . 227 . HA 1 7
91 1 1 1 1 37 ILE QG . 257 . HG1# 1 7
91 1 2 1 1 38 LEU H . 258 . HN 1 7
92 1 1 1 1 47 ASP H . 267 . HN 1 7
92 1 2 1 1 49 VAL HB . 269 . HB 1 7
93 1 1 1 1 34 LEU H . 254 . HN 1 7
93 1 2 1 1 34 LEU QB . 254 . HB# 1 7
94 1 1 1 1 47 ASP H . 267 . HN 1 7
94 1 2 1 1 48 ALA MB . 268 . HB# 1 7
95 1 1 1 1 34 LEU H . 254 . HN 1 7
95 1 2 1 1 34 LEU HG . 254 . HG 1 7
96 1 1 1 1 33 GLU H . 253 . HN 1 7
96 1 2 1 1 34 LEU HG . 254 . HG 1 7
97 1 1 1 1 5 LYS QD . 225 . HD# 1 7
97 1 2 1 1 8 LEU H . 228 . HN 1 7
98 1 1 1 1 45 LEU HG . 265 . HG 1 7
98 1 2 1 1 47 ASP H . 267 . HN 1 7
99 1 1 1 1 13 ILE H . 233 . HN 1 7
99 1 2 1 1 14 ILE QG . 234 . HG1# 1 7
100 1 1 1 1 48 ALA H . 268 . HN 1 7
100 1 2 1 1 50 THR H . 270 . HN 1 7
101 1 1 1 1 47 ASP HA . 267 . HA 1 7
101 1 2 1 1 48 ALA H . 268 . HN 1 7
102 1 1 1 1 10 PHE H . 230 . HN 1 7
102 1 2 1 1 13 ILE H . 233 . HN 1 7
103 1 1 1 1 47 ASP QB . 267 . HB# 1 7
103 1 2 1 1 48 ALA H . 268 . HN 1 7
104 1 1 1 1 48 ALA H . 268 . HN 1 7
104 1 2 1 1 49 VAL HB . 269 . HB 1 7
105 1 1 1 1 41 GLY QA . 261 . HA# 1 7
105 1 2 1 1 44 LEU H . 264 . HN 1 7
106 1 1 1 1 43 SER QB . 263 . HB# 1 7
106 1 2 1 1 44 LEU H . 264 . HN 1 7
107 1 1 1 1 7 ASN HA . 227 . HA 1 7
107 1 2 1 1 9 LEU H . 229 . HN 1 7
108 1 1 1 1 45 LEU HG . 265 . HG 1 7
108 1 2 1 1 48 ALA H . 268 . HN 1 7
109 1 1 1 1 39 VAL HB . 259 . HB 1 7
109 1 2 1 1 40 PHE H . 260 . HN 1 7
110 1 1 1 1 40 PHE QB . 260 . HB# 1 7
110 1 2 1 1 42 GLU H . 262 . HN 1 7
111 1 1 1 1 38 LEU HA . 258 . HA 1 7
111 1 2 1 1 42 GLU H . 262 . HN 1 7
112 1 1 1 1 44 LEU H . 264 . HN 1 7
112 1 2 1 1 46 ASN H . 266 . HN 1 7
113 1 1 1 1 39 VAL HA . 259 . HA 1 7
113 1 2 1 1 40 PHE H . 260 . HN 1 7
114 1 1 1 1 40 PHE H . 260 . HN 1 7
114 1 2 1 1 40 PHE QB . 260 . HB# 1 7
115 1 1 1 1 31 ILE QG . 251 . HG1# 1 7
115 1 2 1 1 32 ASN H . 252 . HN 1 7
116 1 1 1 1 31 ILE HA . 251 . HA 1 7
116 1 2 1 1 35 LEU H . 255 . HN 1 7
117 1 1 1 1 18 ASP QB . 238 . HB# 1 7
117 1 2 1 1 21 ALA H . 241 . HN 1 7
118 1 1 1 1 32 ASN H . 252 . HN 1 7
118 1 2 1 1 33 GLU QB . 253 . HB# 1 7
119 1 1 1 1 45 LEU H . 265 . HN 1 7
119 1 2 1 1 46 ASN QB . 266 . HB# 1 7
120 1 1 1 1 32 ASN H . 252 . HN 1 7
120 1 2 1 1 34 LEU HG . 254 . HG 1 7
121 1 1 1 1 10 PHE H . 230 . HN 1 7
121 1 2 1 1 13 ILE HB . 233 . HB 1 7
122 1 1 1 1 52 VAL HB . 272 . HB 1 7
122 1 2 1 1 53 LEU H . 273 . HN 1 7
123 1 1 1 1 54 TYR H . 274 . HN 1 7
123 1 2 1 1 56 LYS H . 276 . HN 1 7
124 1 1 1 1 53 LEU H . 273 . HN 1 7
124 1 2 1 1 54 TYR H . 274 . HN 1 7
125 1 1 1 1 38 LEU HG . 258 . HG 1 7
125 1 2 1 1 39 VAL H . 259 . HN 1 7
126 1 1 1 1 39 VAL H . 259 . HN 1 7
126 1 2 1 1 40 PHE QB . 260 . HB# 1 7
127 1 1 1 1 52 VAL H . 272 . HN 1 7
127 1 2 1 1 52 VAL HA . 272 . HA 1 7
128 1 1 1 1 35 LEU H . 255 . HN 1 7
128 1 2 1 1 36 HIS QB . 256 . HB# 1 7
129 1 1 1 1 35 LEU H . 255 . HN 1 7
129 1 2 1 1 35 LEU QB . 255 . HB# 1 7
130 1 1 1 1 35 LEU H . 255 . HN 1 7
130 1 2 1 1 37 ILE HB . 257 . HB 1 7
131 1 1 1 1 14 ILE H . 234 . HN 1 7
131 1 2 1 1 16 ALA H . 236 . HN 1 7
132 1 1 1 1 22 VAL QG . 242 . HG# 1 7
132 1 2 1 1 23 LEU H . 243 . HN 1 7
133 1 1 1 1 24 ALA H . 244 . HN 1 7
133 1 2 1 1 25 VAL QG . 245 . HG# 1 7
134 1 1 1 1 7 ASN H . 227 . HN 1 7
134 1 2 1 1 8 LEU QD . 228 . HD# 1 7
135 1 1 1 1 10 PHE H . 230 . HN 1 7
135 1 2 1 1 14 ILE H . 234 . HN 1 7
136 1 1 1 1 8 LEU H . 228 . HN 1 7
136 1 2 1 1 8 LEU HA . 228 . HA 1 7
137 1 1 1 1 10 PHE H . 230 . HN 1 7
137 1 2 1 1 12 SER H . 232 . HN 1 7
138 1 1 1 1 49 VAL HA . 269 . HA 1 7
138 1 2 1 1 51 VAL H . 271 . HN 1 7
139 1 1 1 1 54 TYR QB . 274 . HB# 1 7
139 1 2 1 1 56 LYS H . 276 . HN 1 7
140 1 1 1 1 50 THR HA . 270 . HA 1 7
140 1 2 1 1 51 VAL H . 271 . HN 1 7
141 1 1 1 1 51 VAL H . 271 . HN 1 7
141 1 2 1 1 51 VAL HB . 271 . HB 1 7
142 1 1 1 1 5 LYS QD . 225 . HD# 1 7
142 1 2 1 1 7 ASN H . 227 . HN 1 7
143 1 1 1 1 50 THR HA . 270 . HA 1 7
143 1 2 1 1 53 LEU H . 273 . HN 1 7
144 1 1 1 1 49 VAL HA . 269 . HA 1 7
144 1 2 1 1 53 LEU H . 273 . HN 1 7
145 1 1 1 1 30 HIS QB . 250 . HB# 1 7
145 1 2 1 1 32 ASN H . 252 . HN 1 7
146 1 1 1 1 10 PHE H . 230 . HN 1 7
146 1 2 1 1 11 GLY QA . 231 . HA# 1 7
147 1 1 1 1 22 VAL HA . 242 . HA 1 7
147 1 2 1 1 26 PHE H . 246 . HN 1 7
148 1 1 1 1 32 ASN H . 252 . HN 1 7
148 1 2 1 1 32 ASN QD . 252 . HD# 1 7
149 1 1 1 1 7 ASN HA . 227 . HA 1 7
149 1 2 1 1 8 LEU H . 228 . HN 1 7
150 1 1 1 1 54 TYR HA . 274 . HA 1 7
150 1 2 1 1 56 LYS H . 276 . HN 1 7
151 1 1 1 1 30 HIS HA . 250 . HA 1 7
151 1 2 1 1 32 ASN H . 252 . HN 1 7
152 1 1 1 1 10 PHE H . 230 . HN 1 7
152 1 2 1 1 10 PHE HA . 230 . HA 1 7
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 . . . . . 2.96 1.8 4.12 1 7
2 1 . . . . . 2.98 1.8 4.16 1 7
3 1 . . . . . 3.39 1.8 4.98 1 7
4 1 . . . . . 3.24 1.8 4.68 1 7
5 1 . . . . . 3.86 1.8 5.92 1 7
6 1 . . . . . 3.15 1.8 4.5 1 7
7 1 . . . . . 2.78 1.8 3.76 1 7
8 1 . . . . . 3.27 1.8 4.74 1 7
9 1 . . . . . 3.62 1.8 5.44 1 7
10 1 . . . . . 3.62 1.8 5.44 1 7
11 1 . . . . . 2.94 1.8 4.08 1 7
12 1 . . . . . 3.62 1.8 5.44 1 7
13 1 . . . . . 3.91 1.8 6.02 1 7
14 1 . . . . . 2.87 1.8 3.94 1 7
15 1 . . . . . 3.31 1.8 4.82 1 7
16 1 . . . . . 3.1 1.8 4.4 1 7
17 1 . . . . . 3.61 1.8 5.42 1 7
18 1 . . . . . 3.07 1.8 4.34 1 7
19 1 . . . . . 2.92 1.8 4.04 1 7
20 1 . . . . . 3.75 1.8 5.7 1 7
21 1 . . . . . 3.68 1.8 5.56 1 7
22 1 . . . . . 2.63 1.8 3.46 1 7
23 1 . . . . . 3.69 1.8 5.58 1 7
24 1 . . . . . 3.41 1.8 5.02 1 7
25 1 . . . . . 3.23 1.8 4.66 1 7
26 1 . . . . . 3.26 1.8 4.72 1 7
27 1 . . . . . 3.14 1.8 4.48 1 7
28 1 . . . . . 3.19 1.8 4.58 1 7
29 1 . . . . . 3.58 1.8 5.36 1 7
30 1 . . . . . 3.72 1.8 5.64 1 7
31 1 . . . . . 3.05 1.8 4.3 1 7
32 1 . . . . . 4.08 1.8 6.36 1 7
33 1 . . . . . 3.65 1.8 5.5 1 7
34 1 . . . . . 3.71 1.8 5.62 1 7
35 1 . . . . . 3.42 1.8 5.04 1 7
36 1 . . . . . 4.03 1.8 6.26 1 7
37 1 . . . . . 4.05 1.8 6.3 1 7
38 1 . . . . . 4.17 1.8 6.54 1 7
39 1 . . . . . 4.15 1.8 6.5 1 7
40 1 . . . . . 3.96 1.8 6.12 1 7
41 1 . . . . . 4.17 1.8 6.54 1 7
42 1 . . . . . 3.82 1.8 5.84 1 7
43 1 . . . . . 2.67 1.8 3.54 1 7
44 1 . . . . . 3.87 1.8 5.94 1 7
45 1 . . . . . 3.74 1.8 5.68 1 7
46 1 . . . . . 4.32 1.8 6.84 1 7
47 1 . . . . . 3.81 1.8 5.82 1 7
48 1 . . . . . 4.4 1.8 7.0 1 7
49 1 . . . . . 4.12 1.8 6.44 1 7
50 1 . . . . . 3.01 1.8 4.22 1 7
51 1 . . . . . 3.29 1.8 4.78 1 7
52 1 . . . . . 3.85 1.8 5.9 1 7
53 1 . . . . . 3.97 1.8 6.14 1 7
54 1 . . . . . 4.19 1.8 6.58 1 7
55 1 . . . . . 4.04 1.8 6.28 1 7
56 1 . . . . . 3.84 1.8 5.88 1 7
57 1 . . . . . 3.96 1.8 6.12 1 7
58 1 . . . . . 4.03 1.8 6.26 1 7
59 1 . . . . . 3.87 1.8 5.94 1 7
60 1 . . . . . 4.31 1.8 6.82 1 7
61 1 . . . . . 4.11 1.8 6.42 1 7
62 1 . . . . . 4.15 1.8 6.5 1 7
63 1 . . . . . 3.91 1.8 6.02 1 7
64 1 . . . . . 3.83 1.8 5.86 1 7
65 1 . . . . . 3.19 1.8 4.58 1 7
66 1 . . . . . 3.57 1.8 5.34 1 7
67 1 . . . . . 3.65 1.8 5.5 1 7
68 1 . . . . . 3.44 1.8 5.08 1 7
69 1 . . . . . 3.61 1.8 5.42 1 7
70 1 . . . . . 3.27 1.8 4.74 1 7
71 1 . . . . . 3.5 1.8 5.2 1 7
72 1 . . . . . 2.55 1.8 3.3 1 7
73 1 . . . . . 3.13 1.8 4.46 1 7
74 1 . . . . . 3.65 1.8 5.5 1 7
75 1 . . . . . 3.28 1.8 4.76 1 7
76 1 . . . . . 3.4 1.8 5.0 1 7
77 1 . . . . . 2.62 1.8 3.44 1 7
78 1 . . . . . 3.41 1.8 5.02 1 7
79 1 . . . . . 2.61 1.8 3.42 1 7
80 1 . . . . . 3.43 1.8 5.06 1 7
81 1 . . . . . 3.77 1.8 5.74 1 7
82 1 . . . . . 3.81 1.8 5.82 1 7
83 1 . . . . . 3.95 1.8 6.1 1 7
84 1 . . . . . 3.62 1.8 5.44 1 7
85 1 . . . . . 2.53 1.8 3.26 1 7
86 1 . . . . . 2.81 1.8 3.82 1 7
87 1 . . . . . 3.54 1.8 5.28 1 7
88 1 . . . . . 2.68 1.8 3.56 1 7
89 1 . . . . . 3.2 1.8 4.6 1 7
90 1 . . . . . 2.36 1.8 2.92 1 7
91 1 . . . . . 3.76 1.8 5.72 1 7
92 1 . . . . . 3.64 1.8 5.48 1 7
93 1 . . . . . 3.59 1.8 5.38 1 7
94 1 . . . . . 3.14 1.8 4.48 1 7
95 1 . . . . . 3.08 1.8 4.36 1 7
96 1 . . . . . 3.8 1.8 5.8 1 7
97 1 . . . . . 2.31 1.8 2.82 1 7
98 1 . . . . . 3.54 1.8 5.28 1 7
99 1 . . . . . 3.23 1.8 4.66 1 7
100 1 . . . . . 3.03 1.8 4.26 1 7
101 1 . . . . . 2.86 1.8 3.92 1 7
102 1 . . . . . 3.2 1.8 4.6 1 7
103 1 . . . . . 2.88 1.8 3.96 1 7
104 1 . . . . . 3.37 1.8 4.94 1 7
105 1 . . . . . 3.37 1.8 4.94 1 7
106 1 . . . . . 2.89 1.8 3.98 1 7
107 1 . . . . . 3.58 1.8 5.36 1 7
108 1 . . . . . 3.58 1.8 5.36 1 7
109 1 . . . . . 3.24 1.8 4.68 1 7
110 1 . . . . . 3.7 1.8 5.6 1 7
111 1 . . . . . 3.26 1.8 4.72 1 7
112 1 . . . . . 3.54 1.8 5.28 1 7
113 1 . . . . . 3.31 1.8 4.82 1 7
114 1 . . . . . 2.82 1.8 3.84 1 7
115 1 . . . . . 3.95 1.8 6.1 1 7
116 1 . . . . . 4.54 1.8 7.28 1 7
117 1 . . . . . 3.3 1.8 4.8 1 7
118 1 . . . . . 3.66 1.8 5.52 1 7
119 1 . . . . . 3.55 1.8 5.3 1 7
120 1 . . . . . 3.63 1.8 5.46 1 7
121 1 . . . . . 3.7 1.8 5.6 1 7
122 1 . . . . . 2.82 1.8 3.84 1 7
123 1 . . . . . 3.44 1.8 5.08 1 7
124 1 . . . . . 2.55 1.8 3.3 1 7
125 1 . . . . . 3.41 1.8 5.02 1 7
126 1 . . . . . 3.59 1.8 5.38 1 7
127 1 . . . . . 2.51 1.8 3.22 1 7
128 1 . . . . . 3.41 1.8 5.02 1 7
129 1 . . . . . 2.77 1.8 3.74 1 7
130 1 . . . . . 3.5 1.8 5.2 1 7
131 1 . . . . . 2.88 1.8 3.96 1 7
132 1 . . . . . 3.06 1.8 4.32 1 7
133 1 . . . . . 3.25 1.8 4.7 1 7
134 1 . . . . . 3.45 1.8 5.1 1 7
135 1 . . . . . 3.69 1.8 5.58 1 7
136 1 . . . . . 2.39 1.8 2.98 1 7
137 1 . . . . . 3.18 1.8 4.56 1 7
138 1 . . . . . 3.37 1.8 4.94 1 7
139 1 . . . . . 3.52 1.8 5.24 1 7
140 1 . . . . . 2.72 1.8 3.64 1 7
141 1 . . . . . 2.44 1.8 3.08 1 7
142 1 . . . . . 3.09 1.8 4.38 1 7
143 1 . . . . . 3.36 1.8 4.92 1 7
144 1 . . . . . 3.43 1.8 5.06 1 7
145 1 . . . . . 3.6 1.8 5.4 1 7
146 1 . . . . . 3.52 1.8 5.24 1 7
147 1 . . . . . 3.53 1.8 5.26 1 7
148 1 . . . . . 3.79 1.8 5.78 1 7
149 1 . . . . . 2.37 1.8 2.94 1 7
150 1 . . . . . 3.17 1.8 4.54 1 7
151 1 . . . . . 3.71 1.8 5.62 1 7
152 1 . . . . . 2.48 1.8 3.16 1 7
stop_
save_
save_CNS/XPLOR_distance_constraints_9_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 8
_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 8
2 1 . . . 1 8
3 1 . . . 1 8
4 1 . . . 1 8
5 1 . . . 1 8
6 1 . . . 1 8
7 1 . . . 1 8
8 1 . . . 1 8
9 1 . . . 1 8
10 1 . . . 1 8
11 1 . . . 1 8
12 1 . . . 1 8
13 1 . . . 1 8
14 1 . . . 1 8
15 1 . . . 1 8
16 1 . . . 1 8
17 1 . . . 1 8
18 1 . . . 1 8
19 1 . . . 1 8
20 1 . . . 1 8
21 1 . . . 1 8
22 1 . . . 1 8
23 1 . . . 1 8
24 1 . . . 1 8
25 1 . . . 1 8
26 1 . . . 1 8
27 1 . . . 1 8
28 1 . . . 1 8
29 1 . . . 1 8
30 1 . . . 1 8
31 1 . . . 1 8
32 1 . . . 1 8
33 1 . . . 1 8
34 1 . . . 1 8
35 1 . . . 1 8
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 39 VAL HA . 259 . HA 1 8
1 1 2 1 1 40 PHE QE . 260 . HE# 1 8
2 1 1 1 1 37 ILE HA . 257 . HA 1 8
2 1 2 1 1 40 PHE QE . 260 . HE# 1 8
3 1 1 1 1 51 VAL HA . 271 . HA 1 8
3 1 2 1 1 54 TYR QD . 274 . HD# 1 8
4 1 1 1 1 26 PHE QD . 246 . HD# 1 8
4 1 2 1 1 27 GLU HA . 247 . HA 1 8
5 1 1 1 1 54 TYR QD . 274 . HD# 1 8
5 1 2 1 1 55 LYS QG . 275 . HG# 1 8
6 1 1 1 1 22 VAL HB . 242 . HB 1 8
6 1 2 1 1 26 PHE QD . 246 . HD# 1 8
7 1 1 1 1 10 PHE QD . 230 . HD# 1 8
7 1 2 1 1 14 ILE QG . 234 . HG1# 1 8
8 1 1 1 1 9 LEU HG . 229 . HG 1 8
8 1 2 1 1 10 PHE QD . 230 . HD# 1 8
9 1 1 1 1 40 PHE QD . 260 . HD# 1 8
9 1 2 1 1 44 LEU QB . 264 . HB# 1 8
10 1 1 1 1 9 LEU QB . 229 . HB# 1 8
10 1 2 1 1 10 PHE QD . 230 . HD# 1 8
11 1 1 1 1 39 VAL QG . 259 . HG# 1 8
11 1 2 1 1 40 PHE QD . 260 . HD# 1 8
12 1 1 1 1 20 VAL QG . 240 . HG# 1 8
12 1 2 1 1 24 ALA MB . 244 . HB# 1 8
13 1 1 1 1 23 LEU QD . 243 . HD# 1 8
13 1 2 1 1 24 ALA MB . 244 . HB# 1 8
14 1 1 1 1 24 ALA MB . 244 . HB# 1 8
14 1 2 1 1 25 VAL HB . 245 . HB 1 8
15 1 1 1 1 21 ALA MB . 241 . HB# 1 8
15 1 2 1 1 24 ALA MB . 244 . HB# 1 8
16 1 1 1 1 35 LEU QB . 255 . HB# 1 8
16 1 2 1 1 37 ILE MG . 257 . HG2# 1 8
17 1 1 1 1 44 LEU HA . 264 . HA 1 8
17 1 2 1 1 44 LEU HG . 264 . HG 1 8
18 1 1 1 1 3 LYS HA . 223 . HA 1 8
18 1 2 1 1 3 LYS QD . 223 . HD# 1 8
19 1 1 1 1 49 VAL QG . 269 . HG# 1 8
19 1 2 1 1 50 THR HA . 270 . HA 1 8
20 1 1 1 1 49 VAL QG . 269 . HG# 1 8
20 1 2 1 1 53 LEU HA . 273 . HA 1 8
21 1 1 1 1 29 ILE MD . 249 . HD# 1 8
21 1 2 1 1 31 ILE QG . 251 . HG1# 1 8
22 1 1 1 1 50 THR HG1 . 270 . HG# 1 8
22 1 1 1 1 50 THR MG . 270 . HG# 1 8
22 1 2 1 1 52 VAL QG . 272 . HG# 1 8
23 1 1 1 1 14 ILE HA . 234 . HA 1 8
23 1 2 1 1 17 VAL QG . 237 . HG# 1 8
24 1 1 1 1 17 VAL HA . 237 . HA 1 8
24 1 2 1 1 22 VAL QG . 242 . HG# 1 8
25 1 1 1 1 23 LEU HA . 243 . HA 1 8
25 1 2 1 1 25 VAL QG . 245 . HG# 1 8
26 1 1 1 1 13 ILE HA . 233 . HA 1 8
26 1 2 1 1 13 ILE MG . 233 . HG2# 1 8
27 1 1 1 1 19 PRO HA . 239 . HA 1 8
27 1 2 1 1 22 VAL QG . 242 . HG# 1 8
28 1 1 1 1 22 VAL QG . 242 . HG# 1 8
28 1 2 1 1 23 LEU HA . 243 . HA 1 8
29 1 1 1 1 9 LEU HA . 229 . HA 1 8
29 1 2 1 1 12 SER HA . 232 . HA 1 8
30 1 1 1 1 34 LEU HA . 254 . HA 1 8
30 1 2 1 1 37 ILE MD . 257 . HD# 1 8
31 1 1 1 1 21 ALA MB . 241 . HB# 1 8
31 1 2 1 1 24 ALA HA . 244 . HA 1 8
32 1 1 1 1 14 ILE MG . 234 . HG2# 1 8
32 1 2 1 1 17 VAL HB . 237 . HB 1 8
33 1 1 1 1 23 LEU QD . 243 . HD# 1 8
33 1 2 1 1 27 GLU QB . 247 . HB# 1 8
34 1 1 1 1 24 ALA MB . 244 . HB# 1 8
34 1 2 1 1 28 GLU QB . 248 . HB# 1 8
35 1 1 1 1 13 ILE HB . 233 . HB 1 8
35 1 2 1 1 14 ILE MD . 234 . HD# 1 8
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.84 1.8 7.88 1 8
2 1 . . . . . 3.95 1.8 6.1 1 8
3 1 . . . . . 4.26 1.8 6.72 1 8
4 1 . . . . . 4.28 1.8 6.76 1 8
5 1 . . . . . 4.48 1.8 7.16 1 8
6 1 . . . . . 4.4 1.8 7.0 1 8
7 1 . . . . . 4.18 1.8 6.56 1 8
8 1 . . . . . 4.07 1.8 6.34 1 8
9 1 . . . . . 4.47 1.8 7.14 1 8
10 1 . . . . . 3.8 1.8 5.8 1 8
11 1 . . . . . 4.41 1.8 7.02 1 8
12 1 . . . . . 3.89 1.8 5.98 1 8
13 1 . . . . . 3.96 1.8 6.12 1 8
14 1 . . . . . 3.83 1.8 5.86 1 8
15 1 . . . . . 3.27 1.8 4.74 1 8
16 1 . . . . . 3.53 1.8 5.26 1 8
17 1 . . . . . 3.62 1.8 5.44 1 8
18 1 . . . . . 3.85 1.8 5.9 1 8
19 1 . . . . . 3.59 1.8 5.38 1 8
20 1 . . . . . 4.05 1.8 6.3 1 8
21 1 . . . . . 4.13 1.8 6.46 1 8
22 1 . . . . . 4.56 1.8 7.32 1 8
23 1 . . . . . 3.3 1.8 4.8 1 8
24 1 . . . . . 3.21 1.8 4.62 1 8
25 1 . . . . . 4.18 1.8 6.56 1 8
26 1 . . . . . 3.0 1.8 4.2 1 8
27 1 . . . . . 3.56 1.8 5.32 1 8
28 1 . . . . . 3.93 1.8 6.06 1 8
29 1 . . . . . 3.86 1.8 5.92 1 8
30 1 . . . . . 3.85 1.8 5.9 1 8
31 1 . . . . . 4.16 1.8 6.52 1 8
32 1 . . . . . 3.91 1.8 6.02 1 8
33 1 . . . . . 3.59 1.8 5.38 1 8
34 1 . . . . . 4.1 1.8 6.4 1 8
35 1 . . . . . 3.97 1.8 6.14 1 8
stop_
save_
save_CNS/XPLOR_dihedral_10
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 LEU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -89.99999 -30.0 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
2 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 PHE N -80.0 0.0 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
3 . 1 1 9 LEU C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -111.0 -9.0 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
4 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLY N -80.0 0.0 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
5 . 1 1 10 PHE C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -107.99999 -11.999999 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
6 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 SER N -86.0 5.9999995 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
7 . 1 1 11 GLY C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -125.0 5.0 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
8 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ILE N -80.0 0.0 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
9 . 1 1 12 SER C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -98.0 -22.0 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
10 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ILE N -80.0 0.0 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
11 . 1 1 13 ILE C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -89.99999 -30.0 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
12 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 SER N -80.0 0.0 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
13 . 1 1 14 ILE C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -89.99999 -30.0 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
14 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ALA N -80.0 0.0 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
15 . 1 1 18 ASP C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -89.99999 -30.0 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
16 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 VAL N -80.0 0.0 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
17 . 1 1 19 PRO C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -89.99999 -30.0 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
18 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ALA N -80.0 0.0 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
19 . 1 1 20 VAL C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -89.99999 -30.0 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
20 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 VAL N -80.0 0.0 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
21 . 1 1 21 ALA C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -89.99999 -30.0 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
22 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 LEU N -80.0 0.0 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
23 . 1 1 22 VAL C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -89.99999 -30.0 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
24 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ALA N -80.0 0.0 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1
25 . 1 1 23 LEU C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -89.99999 -30.0 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
26 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 VAL N -80.0 0.0 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
27 . 1 1 24 ALA C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -89.99999 -30.0 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
28 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 PHE N -80.0 0.0 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
29 . 1 1 25 VAL C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -89.99999 -30.0 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
30 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 GLU N -80.0 0.0 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
31 . 1 1 33 GLU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -111.0 -9.0 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1
32 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 LEU N -80.0 0.0 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1
33 . 1 1 34 LEU C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -89.99999 -30.0 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
34 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 HIS N -80.0 0.0 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
35 . 1 1 35 LEU C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -89.99999 -30.0 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
36 . 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 ILE N -80.0 0.0 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1
37 . 1 1 36 HIS C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -89.99999 -30.0 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1
38 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 LEU N -80.0 0.0 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1
39 . 1 1 37 ILE C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -100.0 -20.0 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
40 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 VAL N -80.0 0.0 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1
41 . 1 1 38 LEU C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -89.99999 -30.0 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
42 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 PHE N -80.0 0.0 . 259 . N . 259 . CA . 259 . C . 260 . N 1 1
43 . 1 1 39 VAL C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -89.99999 -30.0 . 259 . C . 260 . N . 260 . CA . 260 . C 1 1
44 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 GLY N -80.0 0.0 . 260 . N . 260 . CA . 260 . C . 261 . N 1 1
45 . 1 1 40 PHE C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -89.99999 -30.0 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1
46 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 GLU N -80.0 0.0 . 261 . N . 261 . CA . 261 . C . 262 . N 1 1
47 . 1 1 41 GLY C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -98.0 -22.0 . 261 . C . 262 . N . 262 . CA . 262 . C 1 1
48 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 SER N -80.0 0.0 . 262 . N . 262 . CA . 262 . C . 263 . N 1 1
49 . 1 1 42 GLU C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -89.99999 -30.0 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1
50 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 LEU N -80.0 0.0 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1
51 . 1 1 43 SER C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -101.99999 -18.0 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1
52 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LEU N -80.0 0.0 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1
53 . 1 1 44 LEU C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -89.99999 -30.0 . 264 . C . 265 . N . 265 . CA . 265 . C 1 1
54 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ASN N -80.0 0.0 . 265 . N . 265 . CA . 265 . C . 266 . N 1 1
55 . 1 1 45 LEU C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -89.99999 -30.0 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
56 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 ASP N -80.0 0.0 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1
57 . 1 1 46 ASN C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -89.99999 -30.0 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1
58 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 ALA N -80.0 0.0 . 267 . N . 267 . CA . 267 . C . 268 . N 1 1
59 . 1 1 47 ASP C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -112.0 -8.0 . 267 . C . 268 . N . 268 . CA . 268 . C 1 1
60 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 VAL N -80.0 0.0 . 268 . N . 268 . CA . 268 . C . 269 . N 1 1
61 . 1 1 48 ALA C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -113.0 -7.0 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
62 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 THR N -80.0 0.0 . 269 . N . 269 . CA . 269 . C . 270 . N 1 1
63 . 1 1 49 VAL C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -89.99999 -30.0 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
64 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 VAL N -80.0 0.0 . 270 . N . 270 . CA . 270 . C . 271 . N 1 1
65 . 1 1 50 THR C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -89.99999 -30.0 . 270 . C . 271 . N . 271 . CA . 271 . C 1 1
66 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 VAL N -80.0 0.0 . 271 . N . 271 . CA . 271 . C . 272 . N 1 1
67 . 1 1 51 VAL C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -89.99999 -30.0 . 271 . C . 272 . N . 272 . CA . 272 . C 1 1
68 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 LEU N -80.0 0.0 . 272 . N . 272 . CA . 272 . C . 273 . N 1 1
69 . 1 1 52 VAL C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -89.99999 -30.0 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1
70 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 TYR N -80.0 0.0 . 273 . N . 273 . CA . 273 . C . 274 . N 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 51.453 -4.674 10.003 1.00 . A A . 221 GLY C 1 1
1 2 1 1 1 GLY CA C 52.010 -3.569 10.893 1.00 . A A . 221 GLY CA 1 1
1 3 1 1 1 GLY H1 H 50.692 -3.887 12.475 1.00 . A A . 221 GLY H1 1 1
1 4 1 1 1 GLY H2 H 50.114 -2.806 11.298 1.00 . A A . 221 GLY H2 1 1
1 5 1 1 1 GLY H3 H 51.311 -2.309 12.398 1.00 . A A . 221 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 52.332 -2.739 10.281 1.00 . A A . 221 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 52.850 -3.952 11.454 1.00 . A A . 221 GLY HA3 1 1
1 8 1 1 1 GLY N N 50.951 -3.108 11.837 1.00 . A A . 221 GLY N 1 1
1 9 1 1 1 GLY O O 50.423 -4.498 9.350 1.00 . A A . 221 GLY O 1 1
1 10 1 1 2 SER C C 51.598 -6.534 7.701 1.00 . A A . 222 SER C 1 1
1 11 1 1 2 SER CA C 51.702 -6.940 9.167 1.00 . A A . 222 SER CA 1 1
1 12 1 1 2 SER CB C 50.343 -7.442 9.656 1.00 . A A . 222 SER CB 1 1
1 13 1 1 2 SER H H 52.950 -5.895 10.523 1.00 . A A . 222 SER H 1 1
1 14 1 1 2 SER HA H 52.421 -7.739 9.260 1.00 . A A . 222 SER HA 1 1
1 15 1 1 2 SER HB2 H 50.246 -8.493 9.441 1.00 . A A . 222 SER HB2 1 1
1 16 1 1 2 SER HB3 H 50.266 -7.286 10.724 1.00 . A A . 222 SER HB3 1 1
1 17 1 1 2 SER HG H 48.705 -6.390 9.647 1.00 . A A . 222 SER HG 1 1
1 18 1 1 2 SER N N 52.138 -5.813 9.982 1.00 . A A . 222 SER N 1 1
1 19 1 1 2 SER O O 52.083 -5.475 7.304 1.00 . A A . 222 SER O 1 1
1 20 1 1 2 SER OG O 49.310 -6.731 8.984 1.00 . A A . 222 SER OG 1 1
1 21 1 1 3 LYS C C 49.926 -5.873 5.270 1.00 . A A . 223 LYS C 1 1
1 22 1 1 3 LYS CA C 50.803 -7.104 5.478 1.00 . A A . 223 LYS CA 1 1
1 23 1 1 3 LYS CB C 50.169 -8.308 4.778 1.00 . A A . 223 LYS CB 1 1
1 24 1 1 3 LYS CD C 50.289 -9.791 2.770 1.00 . A A . 223 LYS CD 1 1
1 25 1 1 3 LYS CE C 51.258 -10.393 1.751 1.00 . A A . 223 LYS CE 1 1
1 26 1 1 3 LYS CG C 50.989 -8.666 3.536 1.00 . A A . 223 LYS CG 1 1
1 27 1 1 3 LYS H H 50.597 -8.214 7.272 1.00 . A A . 223 LYS H 1 1
1 28 1 1 3 LYS HA H 51.774 -6.921 5.045 1.00 . A A . 223 LYS HA 1 1
1 29 1 1 3 LYS HB2 H 50.151 -9.150 5.455 1.00 . A A . 223 LYS HB2 1 1
1 30 1 1 3 LYS HB3 H 49.160 -8.062 4.481 1.00 . A A . 223 LYS HB3 1 1
1 31 1 1 3 LYS HD2 H 49.973 -10.556 3.464 1.00 . A A . 223 LYS HD2 1 1
1 32 1 1 3 LYS HD3 H 49.429 -9.394 2.254 1.00 . A A . 223 LYS HD3 1 1
1 33 1 1 3 LYS HE2 H 52.008 -10.976 2.267 1.00 . A A . 223 LYS HE2 1 1
1 34 1 1 3 LYS HE3 H 50.713 -11.031 1.070 1.00 . A A . 223 LYS HE3 1 1
1 35 1 1 3 LYS HG2 H 51.078 -7.798 2.901 1.00 . A A . 223 LYS HG2 1 1
1 36 1 1 3 LYS HG3 H 51.971 -8.996 3.837 1.00 . A A . 223 LYS HG3 1 1
1 37 1 1 3 LYS HZ1 H 52.575 -8.787 1.609 1.00 . A A . 223 LYS HZ1 1 1
1 38 1 1 3 LYS HZ2 H 51.195 -8.642 0.626 1.00 . A A . 223 LYS HZ2 1 1
1 39 1 1 3 LYS HZ3 H 52.448 -9.703 0.188 1.00 . A A . 223 LYS HZ3 1 1
1 40 1 1 3 LYS N N 50.963 -7.384 6.899 1.00 . A A . 223 LYS N 1 1
1 41 1 1 3 LYS NZ N 51.919 -9.299 0.986 1.00 . A A . 223 LYS NZ 1 1
1 42 1 1 3 LYS O O 49.525 -5.215 6.230 1.00 . A A . 223 LYS O 1 1
1 43 1 1 4 LYS C C 47.366 -4.841 3.417 1.00 . A A . 224 LYS C 1 1
1 44 1 1 4 LYS CA C 48.804 -4.410 3.688 1.00 . A A . 224 LYS CA 1 1
1 45 1 1 4 LYS CB C 49.364 -3.689 2.460 1.00 . A A . 224 LYS CB 1 1
1 46 1 1 4 LYS CD C 50.859 -4.622 0.688 1.00 . A A . 224 LYS CD 1 1
1 47 1 1 4 LYS CE C 50.896 -5.454 -0.596 1.00 . A A . 224 LYS CE 1 1
1 48 1 1 4 LYS CG C 49.452 -4.667 1.287 1.00 . A A . 224 LYS CG 1 1
1 49 1 1 4 LYS H H 49.983 -6.126 3.285 1.00 . A A . 224 LYS H 1 1
1 50 1 1 4 LYS HA H 48.814 -3.729 4.525 1.00 . A A . 224 LYS HA 1 1
1 51 1 1 4 LYS HB2 H 48.712 -2.869 2.197 1.00 . A A . 224 LYS HB2 1 1
1 52 1 1 4 LYS HB3 H 50.350 -3.309 2.683 1.00 . A A . 224 LYS HB3 1 1
1 53 1 1 4 LYS HD2 H 51.121 -3.598 0.462 1.00 . A A . 224 LYS HD2 1 1
1 54 1 1 4 LYS HD3 H 51.566 -5.027 1.397 1.00 . A A . 224 LYS HD3 1 1
1 55 1 1 4 LYS HE2 H 50.702 -6.489 -0.359 1.00 . A A . 224 LYS HE2 1 1
1 56 1 1 4 LYS HE3 H 50.143 -5.093 -1.280 1.00 . A A . 224 LYS HE3 1 1
1 57 1 1 4 LYS HG2 H 49.241 -5.668 1.636 1.00 . A A . 224 LYS HG2 1 1
1 58 1 1 4 LYS HG3 H 48.732 -4.390 0.531 1.00 . A A . 224 LYS HG3 1 1
1 59 1 1 4 LYS HZ1 H 52.151 -5.441 -2.258 1.00 . A A . 224 LYS HZ1 1 1
1 60 1 1 4 LYS HZ2 H 52.867 -6.075 -0.853 1.00 . A A . 224 LYS HZ2 1 1
1 61 1 1 4 LYS HZ3 H 52.641 -4.398 -1.014 1.00 . A A . 224 LYS HZ3 1 1
1 62 1 1 4 LYS N N 49.634 -5.566 4.010 1.00 . A A . 224 LYS N 1 1
1 63 1 1 4 LYS NZ N 52.240 -5.333 -1.228 1.00 . A A . 224 LYS NZ 1 1
1 64 1 1 4 LYS O O 46.497 -4.008 3.162 1.00 . A A . 224 LYS O 1 1
1 65 1 1 5 LYS C C 45.540 -7.905 4.110 1.00 . A A . 225 LYS C 1 1
1 66 1 1 5 LYS CA C 45.789 -6.676 3.242 1.00 . A A . 225 LYS CA 1 1
1 67 1 1 5 LYS CB C 45.627 -7.048 1.765 1.00 . A A . 225 LYS CB 1 1
1 68 1 1 5 LYS CD C 46.509 -8.581 -0.007 1.00 . A A . 225 LYS CD 1 1
1 69 1 1 5 LYS CE C 47.855 -7.977 -0.409 1.00 . A A . 225 LYS CE 1 1
1 70 1 1 5 LYS CG C 46.292 -8.402 1.497 1.00 . A A . 225 LYS CG 1 1
1 71 1 1 5 LYS H H 47.850 -6.762 3.688 1.00 . A A . 225 LYS H 1 1
1 72 1 1 5 LYS HA H 45.065 -5.919 3.492 1.00 . A A . 225 LYS HA 1 1
1 73 1 1 5 LYS HB2 H 44.577 -7.108 1.523 1.00 . A A . 225 LYS HB2 1 1
1 74 1 1 5 LYS HB3 H 46.095 -6.292 1.152 1.00 . A A . 225 LYS HB3 1 1
1 75 1 1 5 LYS HD2 H 46.501 -9.635 -0.248 1.00 . A A . 225 LYS HD2 1 1
1 76 1 1 5 LYS HD3 H 45.717 -8.084 -0.547 1.00 . A A . 225 LYS HD3 1 1
1 77 1 1 5 LYS HE2 H 47.815 -7.658 -1.439 1.00 . A A . 225 LYS HE2 1 1
1 78 1 1 5 LYS HE3 H 48.073 -7.129 0.222 1.00 . A A . 225 LYS HE3 1 1
1 79 1 1 5 LYS HG2 H 47.245 -8.442 2.006 1.00 . A A . 225 LYS HG2 1 1
1 80 1 1 5 LYS HG3 H 45.656 -9.195 1.861 1.00 . A A . 225 LYS HG3 1 1
1 81 1 1 5 LYS HZ1 H 48.532 -9.847 0.209 1.00 . A A . 225 LYS HZ1 1 1
1 82 1 1 5 LYS HZ2 H 49.692 -8.612 0.340 1.00 . A A . 225 LYS HZ2 1 1
1 83 1 1 5 LYS HZ3 H 49.302 -9.259 -1.182 1.00 . A A . 225 LYS HZ3 1 1
1 84 1 1 5 LYS N N 47.123 -6.146 3.478 1.00 . A A . 225 LYS N 1 1
1 85 1 1 5 LYS NZ N 48.927 -9.001 -0.248 1.00 . A A . 225 LYS NZ 1 1
1 86 1 1 5 LYS O O 46.453 -8.415 4.758 1.00 . A A . 225 LYS O 1 1
1 87 1 1 6 ASP C C 44.096 -10.812 4.060 1.00 . A A . 226 ASP C 1 1
1 88 1 1 6 ASP CA C 43.939 -9.552 4.897 1.00 . A A . 226 ASP CA 1 1
1 89 1 1 6 ASP CB C 42.493 -9.438 5.377 1.00 . A A . 226 ASP CB 1 1
1 90 1 1 6 ASP CG C 42.351 -8.278 6.356 1.00 . A A . 226 ASP CG 1 1
1 91 1 1 6 ASP H H 43.615 -7.931 3.571 1.00 . A A . 226 ASP H 1 1
1 92 1 1 6 ASP HA H 44.590 -9.615 5.750 1.00 . A A . 226 ASP HA 1 1
1 93 1 1 6 ASP HB2 H 41.848 -9.271 4.526 1.00 . A A . 226 ASP HB2 1 1
1 94 1 1 6 ASP HB3 H 42.207 -10.357 5.868 1.00 . A A . 226 ASP HB3 1 1
1 95 1 1 6 ASP N N 44.300 -8.377 4.111 1.00 . A A . 226 ASP N 1 1
1 96 1 1 6 ASP O O 44.342 -11.899 4.585 1.00 . A A . 226 ASP O 1 1
1 97 1 1 6 ASP OD1 O 43.363 -7.686 6.696 1.00 . A A . 226 ASP OD1 1 1
1 98 1 1 6 ASP OD2 O 41.232 -7.998 6.752 1.00 . A A . 226 ASP OD2 1 1
1 99 1 1 7 ASN C C 43.705 -11.299 0.427 1.00 . A A . 227 ASN C 1 1
1 100 1 1 7 ASN CA C 44.073 -11.764 1.827 1.00 . A A . 227 ASN CA 1 1
1 101 1 1 7 ASN CB C 43.159 -12.918 2.248 1.00 . A A . 227 ASN CB 1 1
1 102 1 1 7 ASN CG C 43.996 -14.084 2.763 1.00 . A A . 227 ASN CG 1 1
1 103 1 1 7 ASN H H 43.759 -9.757 2.403 1.00 . A A . 227 ASN H 1 1
1 104 1 1 7 ASN HA H 45.095 -12.110 1.825 1.00 . A A . 227 ASN HA 1 1
1 105 1 1 7 ASN HB2 H 42.490 -12.583 3.028 1.00 . A A . 227 ASN HB2 1 1
1 106 1 1 7 ASN HB3 H 42.581 -13.244 1.398 1.00 . A A . 227 ASN HB3 1 1
1 107 1 1 7 ASN HD21 H 42.780 -15.471 2.030 1.00 . A A . 227 ASN HD21 1 1
1 108 1 1 7 ASN HD22 H 44.138 -16.062 2.859 1.00 . A A . 227 ASN HD22 1 1
1 109 1 1 7 ASN N N 43.951 -10.651 2.754 1.00 . A A . 227 ASN N 1 1
1 110 1 1 7 ASN ND2 N 43.606 -15.307 2.532 1.00 . A A . 227 ASN ND2 1 1
1 111 1 1 7 ASN O O 42.544 -11.021 0.140 1.00 . A A . 227 ASN O 1 1
1 112 1 1 7 ASN OD1 O 45.039 -13.874 3.383 1.00 . A A . 227 ASN OD1 1 1
1 113 1 1 8 LEU C C 43.203 -11.296 -2.369 1.00 . A A . 228 LEU C 1 1
1 114 1 1 8 LEU CA C 44.505 -10.749 -1.798 1.00 . A A . 228 LEU CA 1 1
1 115 1 1 8 LEU CB C 45.686 -11.195 -2.666 1.00 . A A . 228 LEU CB 1 1
1 116 1 1 8 LEU CD1 C 45.928 -13.351 -3.913 1.00 . A A . 228 LEU CD1 1 1
1 117 1 1 8 LEU CD2 C 47.190 -12.988 -1.787 1.00 . A A . 228 LEU CD2 1 1
1 118 1 1 8 LEU CG C 45.877 -12.706 -2.525 1.00 . A A . 228 LEU CG 1 1
1 119 1 1 8 LEU H H 45.614 -11.421 -0.133 1.00 . A A . 228 LEU H 1 1
1 120 1 1 8 LEU HA H 44.459 -9.676 -1.803 1.00 . A A . 228 LEU HA 1 1
1 121 1 1 8 LEU HB2 H 45.491 -10.950 -3.697 1.00 . A A . 228 LEU HB2 1 1
1 122 1 1 8 LEU HB3 H 46.582 -10.689 -2.341 1.00 . A A . 228 LEU HB3 1 1
1 123 1 1 8 LEU HD11 H 46.788 -12.979 -4.451 1.00 . A A . 228 LEU HD11 1 1
1 124 1 1 8 LEU HD12 H 45.029 -13.108 -4.459 1.00 . A A . 228 LEU HD12 1 1
1 125 1 1 8 LEU HD13 H 46.006 -14.423 -3.808 1.00 . A A . 228 LEU HD13 1 1
1 126 1 1 8 LEU HD21 H 48.022 -12.670 -2.398 1.00 . A A . 228 LEU HD21 1 1
1 127 1 1 8 LEU HD22 H 47.272 -14.047 -1.591 1.00 . A A . 228 LEU HD22 1 1
1 128 1 1 8 LEU HD23 H 47.202 -12.448 -0.852 1.00 . A A . 228 LEU HD23 1 1
1 129 1 1 8 LEU HG H 45.051 -13.117 -1.963 1.00 . A A . 228 LEU HG 1 1
1 130 1 1 8 LEU N N 44.710 -11.200 -0.430 1.00 . A A . 228 LEU N 1 1
1 131 1 1 8 LEU O O 42.595 -10.689 -3.242 1.00 . A A . 228 LEU O 1 1
1 132 1 1 9 LEU C C 40.373 -12.080 -2.220 1.00 . A A . 229 LEU C 1 1
1 133 1 1 9 LEU CA C 41.540 -13.043 -2.369 1.00 . A A . 229 LEU CA 1 1
1 134 1 1 9 LEU CB C 41.234 -14.343 -1.623 1.00 . A A . 229 LEU CB 1 1
1 135 1 1 9 LEU CD1 C 42.153 -16.561 -0.928 1.00 . A A . 229 LEU CD1 1 1
1 136 1 1 9 LEU CD2 C 43.081 -15.397 -2.933 1.00 . A A . 229 LEU CD2 1 1
1 137 1 1 9 LEU CG C 42.499 -15.198 -1.532 1.00 . A A . 229 LEU CG 1 1
1 138 1 1 9 LEU H H 43.295 -12.884 -1.176 1.00 . A A . 229 LEU H 1 1
1 139 1 1 9 LEU HA H 41.664 -13.260 -3.416 1.00 . A A . 229 LEU HA 1 1
1 140 1 1 9 LEU HB2 H 40.883 -14.111 -0.630 1.00 . A A . 229 LEU HB2 1 1
1 141 1 1 9 LEU HB3 H 40.470 -14.889 -2.156 1.00 . A A . 229 LEU HB3 1 1
1 142 1 1 9 LEU HD11 H 41.506 -16.423 -0.075 1.00 . A A . 229 LEU HD11 1 1
1 143 1 1 9 LEU HD12 H 43.060 -17.056 -0.616 1.00 . A A . 229 LEU HD12 1 1
1 144 1 1 9 LEU HD13 H 41.649 -17.165 -1.669 1.00 . A A . 229 LEU HD13 1 1
1 145 1 1 9 LEU HD21 H 43.637 -14.516 -3.218 1.00 . A A . 229 LEU HD21 1 1
1 146 1 1 9 LEU HD22 H 42.279 -15.559 -3.638 1.00 . A A . 229 LEU HD22 1 1
1 147 1 1 9 LEU HD23 H 43.739 -16.253 -2.931 1.00 . A A . 229 LEU HD23 1 1
1 148 1 1 9 LEU HG H 43.225 -14.701 -0.905 1.00 . A A . 229 LEU HG 1 1
1 149 1 1 9 LEU N N 42.774 -12.440 -1.875 1.00 . A A . 229 LEU N 1 1
1 150 1 1 9 LEU O O 39.498 -12.013 -3.081 1.00 . A A . 229 LEU O 1 1
1 151 1 1 10 PHE C C 39.838 -8.956 -1.133 1.00 . A A . 230 PHE C 1 1
1 152 1 1 10 PHE CA C 39.316 -10.362 -0.883 1.00 . A A . 230 PHE CA 1 1
1 153 1 1 10 PHE CB C 38.816 -10.480 0.555 1.00 . A A . 230 PHE CB 1 1
1 154 1 1 10 PHE CD1 C 39.291 -12.894 1.085 1.00 . A A . 230 PHE CD1 1 1
1 155 1 1 10 PHE CD2 C 36.990 -12.206 0.763 1.00 . A A . 230 PHE CD2 1 1
1 156 1 1 10 PHE CE1 C 38.866 -14.207 1.321 1.00 . A A . 230 PHE CE1 1 1
1 157 1 1 10 PHE CE2 C 36.564 -13.519 0.998 1.00 . A A . 230 PHE CE2 1 1
1 158 1 1 10 PHE CG C 38.354 -11.894 0.806 1.00 . A A . 230 PHE CG 1 1
1 159 1 1 10 PHE CZ C 37.502 -14.520 1.278 1.00 . A A . 230 PHE CZ 1 1
1 160 1 1 10 PHE H H 41.101 -11.429 -0.488 1.00 . A A . 230 PHE H 1 1
1 161 1 1 10 PHE HA H 38.497 -10.557 -1.555 1.00 . A A . 230 PHE HA 1 1
1 162 1 1 10 PHE HB2 H 39.616 -10.236 1.238 1.00 . A A . 230 PHE HB2 1 1
1 163 1 1 10 PHE HB3 H 37.991 -9.801 0.708 1.00 . A A . 230 PHE HB3 1 1
1 164 1 1 10 PHE HD1 H 40.343 -12.652 1.116 1.00 . A A . 230 PHE HD1 1 1
1 165 1 1 10 PHE HD2 H 36.266 -11.434 0.545 1.00 . A A . 230 PHE HD2 1 1
1 166 1 1 10 PHE HE1 H 39.590 -14.978 1.536 1.00 . A A . 230 PHE HE1 1 1
1 167 1 1 10 PHE HE2 H 35.511 -13.759 0.966 1.00 . A A . 230 PHE HE2 1 1
1 168 1 1 10 PHE HZ H 37.173 -15.532 1.460 1.00 . A A . 230 PHE HZ 1 1
1 169 1 1 10 PHE N N 40.373 -11.332 -1.131 1.00 . A A . 230 PHE N 1 1
1 170 1 1 10 PHE O O 39.079 -7.986 -1.119 1.00 . A A . 230 PHE O 1 1
1 171 1 1 11 GLY C C 42.172 -7.471 -3.102 1.00 . A A . 231 GLY C 1 1
1 172 1 1 11 GLY CA C 41.770 -7.573 -1.638 1.00 . A A . 231 GLY CA 1 1
1 173 1 1 11 GLY H H 41.690 -9.677 -1.379 1.00 . A A . 231 GLY H 1 1
1 174 1 1 11 GLY HA2 H 41.076 -6.780 -1.402 1.00 . A A . 231 GLY HA2 1 1
1 175 1 1 11 GLY HA3 H 42.651 -7.473 -1.024 1.00 . A A . 231 GLY HA3 1 1
1 176 1 1 11 GLY N N 41.141 -8.861 -1.373 1.00 . A A . 231 GLY N 1 1
1 177 1 1 11 GLY O O 42.770 -6.482 -3.528 1.00 . A A . 231 GLY O 1 1
1 178 1 1 12 SER C C 40.928 -8.839 -6.118 1.00 . A A . 232 SER C 1 1
1 179 1 1 12 SER CA C 42.169 -8.548 -5.285 1.00 . A A . 232 SER CA 1 1
1 180 1 1 12 SER CB C 43.232 -9.613 -5.537 1.00 . A A . 232 SER CB 1 1
1 181 1 1 12 SER H H 41.364 -9.265 -3.463 1.00 . A A . 232 SER H 1 1
1 182 1 1 12 SER HA H 42.563 -7.597 -5.576 1.00 . A A . 232 SER HA 1 1
1 183 1 1 12 SER HB2 H 43.966 -9.579 -4.749 1.00 . A A . 232 SER HB2 1 1
1 184 1 1 12 SER HB3 H 42.766 -10.591 -5.552 1.00 . A A . 232 SER HB3 1 1
1 185 1 1 12 SER HG H 43.975 -10.195 -7.239 1.00 . A A . 232 SER HG 1 1
1 186 1 1 12 SER N N 41.841 -8.509 -3.866 1.00 . A A . 232 SER N 1 1
1 187 1 1 12 SER O O 40.803 -8.378 -7.252 1.00 . A A . 232 SER O 1 1
1 188 1 1 12 SER OG O 43.869 -9.357 -6.783 1.00 . A A . 232 SER OG 1 1
1 189 1 1 13 ILE C C 37.650 -9.055 -5.810 1.00 . A A . 233 ILE C 1 1
1 190 1 1 13 ILE CA C 38.788 -9.977 -6.226 1.00 . A A . 233 ILE CA 1 1
1 191 1 1 13 ILE CB C 38.431 -11.417 -5.872 1.00 . A A . 233 ILE CB 1 1
1 192 1 1 13 ILE CD1 C 40.323 -12.093 -7.379 1.00 . A A . 233 ILE CD1 1 1
1 193 1 1 13 ILE CG1 C 39.680 -12.298 -6.007 1.00 . A A . 233 ILE CG1 1 1
1 194 1 1 13 ILE CG2 C 37.332 -11.918 -6.804 1.00 . A A . 233 ILE CG2 1 1
1 195 1 1 13 ILE H H 40.180 -9.952 -4.640 1.00 . A A . 233 ILE H 1 1
1 196 1 1 13 ILE HA H 38.934 -9.901 -7.293 1.00 . A A . 233 ILE HA 1 1
1 197 1 1 13 ILE HB H 38.075 -11.452 -4.853 1.00 . A A . 233 ILE HB 1 1
1 198 1 1 13 ILE HD11 H 39.554 -12.031 -8.134 1.00 . A A . 233 ILE HD11 1 1
1 199 1 1 13 ILE HD12 H 40.975 -12.926 -7.597 1.00 . A A . 233 ILE HD12 1 1
1 200 1 1 13 ILE HD13 H 40.896 -11.178 -7.373 1.00 . A A . 233 ILE HD13 1 1
1 201 1 1 13 ILE HG12 H 40.392 -12.027 -5.240 1.00 . A A . 233 ILE HG12 1 1
1 202 1 1 13 ILE HG13 H 39.403 -13.335 -5.892 1.00 . A A . 233 ILE HG13 1 1
1 203 1 1 13 ILE HG21 H 37.742 -12.088 -7.787 1.00 . A A . 233 ILE HG21 1 1
1 204 1 1 13 ILE HG22 H 36.549 -11.177 -6.862 1.00 . A A . 233 ILE HG22 1 1
1 205 1 1 13 ILE HG23 H 36.928 -12.841 -6.417 1.00 . A A . 233 ILE HG23 1 1
1 206 1 1 13 ILE N N 40.019 -9.613 -5.544 1.00 . A A . 233 ILE N 1 1
1 207 1 1 13 ILE O O 37.182 -8.232 -6.598 1.00 . A A . 233 ILE O 1 1
1 208 1 1 14 ILE C C 36.517 -6.902 -4.128 1.00 . A A . 234 ILE C 1 1
1 209 1 1 14 ILE CA C 36.137 -8.371 -4.042 1.00 . A A . 234 ILE CA 1 1
1 210 1 1 14 ILE CB C 35.877 -8.740 -2.585 1.00 . A A . 234 ILE CB 1 1
1 211 1 1 14 ILE CD1 C 34.464 -10.673 -3.400 1.00 . A A . 234 ILE CD1 1 1
1 212 1 1 14 ILE CG1 C 35.609 -10.250 -2.468 1.00 . A A . 234 ILE CG1 1 1
1 213 1 1 14 ILE CG2 C 34.679 -7.949 -2.058 1.00 . A A . 234 ILE CG2 1 1
1 214 1 1 14 ILE H H 37.635 -9.866 -3.983 1.00 . A A . 234 ILE H 1 1
1 215 1 1 14 ILE HA H 35.244 -8.539 -4.621 1.00 . A A . 234 ILE HA 1 1
1 216 1 1 14 ILE HB H 36.749 -8.487 -2.003 1.00 . A A . 234 ILE HB 1 1
1 217 1 1 14 ILE HD11 H 33.710 -9.901 -3.430 1.00 . A A . 234 ILE HD11 1 1
1 218 1 1 14 ILE HD12 H 34.023 -11.588 -3.034 1.00 . A A . 234 ILE HD12 1 1
1 219 1 1 14 ILE HD13 H 34.852 -10.835 -4.395 1.00 . A A . 234 ILE HD13 1 1
1 220 1 1 14 ILE HG12 H 36.507 -10.789 -2.740 1.00 . A A . 234 ILE HG12 1 1
1 221 1 1 14 ILE HG13 H 35.346 -10.487 -1.448 1.00 . A A . 234 ILE HG13 1 1
1 222 1 1 14 ILE HG21 H 34.348 -8.377 -1.124 1.00 . A A . 234 ILE HG21 1 1
1 223 1 1 14 ILE HG22 H 33.877 -7.989 -2.779 1.00 . A A . 234 ILE HG22 1 1
1 224 1 1 14 ILE HG23 H 34.972 -6.921 -1.900 1.00 . A A . 234 ILE HG23 1 1
1 225 1 1 14 ILE N N 37.217 -9.196 -4.565 1.00 . A A . 234 ILE N 1 1
1 226 1 1 14 ILE O O 35.658 -6.021 -4.112 1.00 . A A . 234 ILE O 1 1
1 227 1 1 15 SER C C 38.420 -4.864 -5.768 1.00 . A A . 235 SER C 1 1
1 228 1 1 15 SER CA C 38.313 -5.290 -4.311 1.00 . A A . 235 SER CA 1 1
1 229 1 1 15 SER CB C 39.683 -5.203 -3.646 1.00 . A A . 235 SER CB 1 1
1 230 1 1 15 SER H H 38.446 -7.401 -4.230 1.00 . A A . 235 SER H 1 1
1 231 1 1 15 SER HA H 37.632 -4.628 -3.798 1.00 . A A . 235 SER HA 1 1
1 232 1 1 15 SER HB2 H 39.586 -5.417 -2.594 1.00 . A A . 235 SER HB2 1 1
1 233 1 1 15 SER HB3 H 40.345 -5.929 -4.099 1.00 . A A . 235 SER HB3 1 1
1 234 1 1 15 SER HG H 40.813 -3.907 -4.556 1.00 . A A . 235 SER HG 1 1
1 235 1 1 15 SER N N 37.813 -6.651 -4.221 1.00 . A A . 235 SER N 1 1
1 236 1 1 15 SER O O 38.752 -3.717 -6.069 1.00 . A A . 235 SER O 1 1
1 237 1 1 15 SER OG O 40.207 -3.892 -3.812 1.00 . A A . 235 SER OG 1 1
1 238 1 1 16 ALA C C 37.050 -6.174 -8.835 1.00 . A A . 236 ALA C 1 1
1 239 1 1 16 ALA CA C 38.208 -5.514 -8.096 1.00 . A A . 236 ALA CA 1 1
1 240 1 1 16 ALA CB C 39.534 -6.023 -8.665 1.00 . A A . 236 ALA CB 1 1
1 241 1 1 16 ALA H H 37.882 -6.696 -6.367 1.00 . A A . 236 ALA H 1 1
1 242 1 1 16 ALA HA H 38.154 -4.446 -8.244 1.00 . A A . 236 ALA HA 1 1
1 243 1 1 16 ALA HB1 H 40.329 -5.820 -7.963 1.00 . A A . 236 ALA HB1 1 1
1 244 1 1 16 ALA HB2 H 39.742 -5.521 -9.599 1.00 . A A . 236 ALA HB2 1 1
1 245 1 1 16 ALA HB3 H 39.468 -7.087 -8.837 1.00 . A A . 236 ALA HB3 1 1
1 246 1 1 16 ALA N N 38.139 -5.799 -6.669 1.00 . A A . 236 ALA N 1 1
1 247 1 1 16 ALA O O 37.044 -6.237 -10.065 1.00 . A A . 236 ALA O 1 1
1 248 1 1 17 VAL C C 34.453 -6.544 -9.905 1.00 . A A . 237 VAL C 1 1
1 249 1 1 17 VAL CA C 34.914 -7.317 -8.685 1.00 . A A . 237 VAL CA 1 1
1 250 1 1 17 VAL CB C 33.772 -7.420 -7.679 1.00 . A A . 237 VAL CB 1 1
1 251 1 1 17 VAL CG1 C 33.686 -6.132 -6.860 1.00 . A A . 237 VAL CG1 1 1
1 252 1 1 17 VAL CG2 C 32.452 -7.639 -8.424 1.00 . A A . 237 VAL CG2 1 1
1 253 1 1 17 VAL H H 36.125 -6.591 -7.107 1.00 . A A . 237 VAL H 1 1
1 254 1 1 17 VAL HA H 35.196 -8.311 -8.992 1.00 . A A . 237 VAL HA 1 1
1 255 1 1 17 VAL HB H 33.956 -8.255 -7.023 1.00 . A A . 237 VAL HB 1 1
1 256 1 1 17 VAL HG11 H 34.162 -6.281 -5.903 1.00 . A A . 237 VAL HG11 1 1
1 257 1 1 17 VAL HG12 H 32.649 -5.870 -6.708 1.00 . A A . 237 VAL HG12 1 1
1 258 1 1 17 VAL HG13 H 34.185 -5.333 -7.390 1.00 . A A . 237 VAL HG13 1 1
1 259 1 1 17 VAL HG21 H 31.733 -8.092 -7.758 1.00 . A A . 237 VAL HG21 1 1
1 260 1 1 17 VAL HG22 H 32.619 -8.289 -9.270 1.00 . A A . 237 VAL HG22 1 1
1 261 1 1 17 VAL HG23 H 32.073 -6.689 -8.771 1.00 . A A . 237 VAL HG23 1 1
1 262 1 1 17 VAL N N 36.069 -6.667 -8.081 1.00 . A A . 237 VAL N 1 1
1 263 1 1 17 VAL O O 33.825 -5.492 -9.789 1.00 . A A . 237 VAL O 1 1
1 264 1 1 18 ASP C C 34.615 -4.921 -12.236 1.00 . A A . 238 ASP C 1 1
1 265 1 1 18 ASP CA C 34.406 -6.439 -12.326 1.00 . A A . 238 ASP CA 1 1
1 266 1 1 18 ASP CB C 32.938 -6.738 -12.644 1.00 . A A . 238 ASP CB 1 1
1 267 1 1 18 ASP CG C 32.849 -7.614 -13.888 1.00 . A A . 238 ASP CG 1 1
1 268 1 1 18 ASP H H 35.281 -7.914 -11.086 1.00 . A A . 238 ASP H 1 1
1 269 1 1 18 ASP HA H 35.015 -6.846 -13.112 1.00 . A A . 238 ASP HA 1 1
1 270 1 1 18 ASP HB2 H 32.488 -7.252 -11.808 1.00 . A A . 238 ASP HB2 1 1
1 271 1 1 18 ASP HB3 H 32.412 -5.812 -12.822 1.00 . A A . 238 ASP HB3 1 1
1 272 1 1 18 ASP N N 34.777 -7.076 -11.071 1.00 . A A . 238 ASP N 1 1
1 273 1 1 18 ASP O O 33.740 -4.207 -11.748 1.00 . A A . 238 ASP O 1 1
1 274 1 1 18 ASP OD1 O 32.910 -7.069 -14.978 1.00 . A A . 238 ASP OD1 1 1
1 275 1 1 18 ASP OD2 O 32.733 -8.819 -13.733 1.00 . A A . 238 ASP OD2 1 1
1 276 1 1 19 PRO C C 34.794 -2.119 -13.005 1.00 . A A . 239 PRO C 1 1
1 277 1 1 19 PRO CA C 36.011 -2.941 -12.614 1.00 . A A . 239 PRO CA 1 1
1 278 1 1 19 PRO CB C 37.156 -2.748 -13.601 1.00 . A A . 239 PRO CB 1 1
1 279 1 1 19 PRO CD C 36.874 -5.129 -13.291 1.00 . A A . 239 PRO CD 1 1
1 280 1 1 19 PRO CG C 37.910 -4.032 -13.548 1.00 . A A . 239 PRO CG 1 1
1 281 1 1 19 PRO HA H 36.338 -2.667 -11.627 1.00 . A A . 239 PRO HA 1 1
1 282 1 1 19 PRO HB2 H 36.770 -2.572 -14.596 1.00 . A A . 239 PRO HB2 1 1
1 283 1 1 19 PRO HB3 H 37.790 -1.932 -13.291 1.00 . A A . 239 PRO HB3 1 1
1 284 1 1 19 PRO HD2 H 36.580 -5.587 -14.225 1.00 . A A . 239 PRO HD2 1 1
1 285 1 1 19 PRO HD3 H 37.260 -5.867 -12.605 1.00 . A A . 239 PRO HD3 1 1
1 286 1 1 19 PRO HG2 H 38.415 -4.203 -14.489 1.00 . A A . 239 PRO HG2 1 1
1 287 1 1 19 PRO HG3 H 38.623 -4.009 -12.740 1.00 . A A . 239 PRO HG3 1 1
1 288 1 1 19 PRO N N 35.740 -4.404 -12.680 1.00 . A A . 239 PRO N 1 1
1 289 1 1 19 PRO O O 34.604 -1.009 -12.517 1.00 . A A . 239 PRO O 1 1
1 290 1 1 20 VAL C C 31.819 -1.799 -13.131 1.00 . A A . 240 VAL C 1 1
1 291 1 1 20 VAL CA C 32.764 -1.981 -14.311 1.00 . A A . 240 VAL CA 1 1
1 292 1 1 20 VAL CB C 32.063 -2.778 -15.410 1.00 . A A . 240 VAL CB 1 1
1 293 1 1 20 VAL CG1 C 31.266 -1.824 -16.304 1.00 . A A . 240 VAL CG1 1 1
1 294 1 1 20 VAL CG2 C 33.111 -3.510 -16.254 1.00 . A A . 240 VAL CG2 1 1
1 295 1 1 20 VAL H H 34.162 -3.571 -14.228 1.00 . A A . 240 VAL H 1 1
1 296 1 1 20 VAL HA H 33.038 -1.010 -14.696 1.00 . A A . 240 VAL HA 1 1
1 297 1 1 20 VAL HB H 31.392 -3.496 -14.957 1.00 . A A . 240 VAL HB 1 1
1 298 1 1 20 VAL HG11 H 30.568 -1.262 -15.701 1.00 . A A . 240 VAL HG11 1 1
1 299 1 1 20 VAL HG12 H 30.725 -2.393 -17.046 1.00 . A A . 240 VAL HG12 1 1
1 300 1 1 20 VAL HG13 H 31.945 -1.143 -16.798 1.00 . A A . 240 VAL HG13 1 1
1 301 1 1 20 VAL HG21 H 33.414 -4.416 -15.747 1.00 . A A . 240 VAL HG21 1 1
1 302 1 1 20 VAL HG22 H 33.970 -2.872 -16.393 1.00 . A A . 240 VAL HG22 1 1
1 303 1 1 20 VAL HG23 H 32.688 -3.761 -17.216 1.00 . A A . 240 VAL HG23 1 1
1 304 1 1 20 VAL N N 33.965 -2.676 -13.879 1.00 . A A . 240 VAL N 1 1
1 305 1 1 20 VAL O O 31.148 -0.774 -13.007 1.00 . A A . 240 VAL O 1 1
1 306 1 1 21 ALA C C 31.551 -1.795 -10.058 1.00 . A A . 241 ALA C 1 1
1 307 1 1 21 ALA CA C 30.941 -2.744 -11.076 1.00 . A A . 241 ALA CA 1 1
1 308 1 1 21 ALA CB C 30.806 -4.137 -10.462 1.00 . A A . 241 ALA CB 1 1
1 309 1 1 21 ALA H H 32.355 -3.582 -12.404 1.00 . A A . 241 ALA H 1 1
1 310 1 1 21 ALA HA H 29.962 -2.384 -11.355 1.00 . A A . 241 ALA HA 1 1
1 311 1 1 21 ALA HB1 H 31.755 -4.652 -10.529 1.00 . A A . 241 ALA HB1 1 1
1 312 1 1 21 ALA HB2 H 30.054 -4.694 -10.998 1.00 . A A . 241 ALA HB2 1 1
1 313 1 1 21 ALA HB3 H 30.519 -4.046 -9.426 1.00 . A A . 241 ALA HB3 1 1
1 314 1 1 21 ALA N N 31.788 -2.799 -12.257 1.00 . A A . 241 ALA N 1 1
1 315 1 1 21 ALA O O 30.848 -1.202 -9.239 1.00 . A A . 241 ALA O 1 1
1 316 1 1 22 VAL C C 33.631 0.638 -9.805 1.00 . A A . 242 VAL C 1 1
1 317 1 1 22 VAL CA C 33.582 -0.765 -9.219 1.00 . A A . 242 VAL CA 1 1
1 318 1 1 22 VAL CB C 35.006 -1.273 -9.001 1.00 . A A . 242 VAL CB 1 1
1 319 1 1 22 VAL CG1 C 35.720 -0.376 -7.986 1.00 . A A . 242 VAL CG1 1 1
1 320 1 1 22 VAL CG2 C 34.962 -2.708 -8.469 1.00 . A A . 242 VAL CG2 1 1
1 321 1 1 22 VAL H H 33.373 -2.148 -10.810 1.00 . A A . 242 VAL H 1 1
1 322 1 1 22 VAL HA H 33.068 -0.738 -8.270 1.00 . A A . 242 VAL HA 1 1
1 323 1 1 22 VAL HB H 35.539 -1.249 -9.940 1.00 . A A . 242 VAL HB 1 1
1 324 1 1 22 VAL HG11 H 36.696 -0.784 -7.770 1.00 . A A . 242 VAL HG11 1 1
1 325 1 1 22 VAL HG12 H 35.140 -0.330 -7.076 1.00 . A A . 242 VAL HG12 1 1
1 326 1 1 22 VAL HG13 H 35.827 0.618 -8.395 1.00 . A A . 242 VAL HG13 1 1
1 327 1 1 22 VAL HG21 H 34.616 -2.701 -7.446 1.00 . A A . 242 VAL HG21 1 1
1 328 1 1 22 VAL HG22 H 35.951 -3.139 -8.514 1.00 . A A . 242 VAL HG22 1 1
1 329 1 1 22 VAL HG23 H 34.286 -3.295 -9.074 1.00 . A A . 242 VAL HG23 1 1
1 330 1 1 22 VAL N N 32.870 -1.652 -10.126 1.00 . A A . 242 VAL N 1 1
1 331 1 1 22 VAL O O 33.700 1.627 -9.076 1.00 . A A . 242 VAL O 1 1
1 332 1 1 23 LEU C C 32.239 2.624 -11.803 1.00 . A A . 243 LEU C 1 1
1 333 1 1 23 LEU CA C 33.624 1.994 -11.812 1.00 . A A . 243 LEU CA 1 1
1 334 1 1 23 LEU CB C 34.105 1.815 -13.257 1.00 . A A . 243 LEU CB 1 1
1 335 1 1 23 LEU CD1 C 35.732 3.744 -13.175 1.00 . A A . 243 LEU CD1 1 1
1 336 1 1 23 LEU CD2 C 34.738 3.026 -15.355 1.00 . A A . 243 LEU CD2 1 1
1 337 1 1 23 LEU CG C 34.472 3.182 -13.853 1.00 . A A . 243 LEU CG 1 1
1 338 1 1 23 LEU H H 33.530 -0.112 -11.655 1.00 . A A . 243 LEU H 1 1
1 339 1 1 23 LEU HA H 34.306 2.643 -11.291 1.00 . A A . 243 LEU HA 1 1
1 340 1 1 23 LEU HB2 H 34.968 1.163 -13.274 1.00 . A A . 243 LEU HB2 1 1
1 341 1 1 23 LEU HB3 H 33.313 1.372 -13.841 1.00 . A A . 243 LEU HB3 1 1
1 342 1 1 23 LEU HD11 H 36.213 2.975 -12.590 1.00 . A A . 243 LEU HD11 1 1
1 343 1 1 23 LEU HD12 H 35.458 4.565 -12.528 1.00 . A A . 243 LEU HD12 1 1
1 344 1 1 23 LEU HD13 H 36.417 4.100 -13.931 1.00 . A A . 243 LEU HD13 1 1
1 345 1 1 23 LEU HD21 H 35.452 2.232 -15.514 1.00 . A A . 243 LEU HD21 1 1
1 346 1 1 23 LEU HD22 H 35.136 3.951 -15.748 1.00 . A A . 243 LEU HD22 1 1
1 347 1 1 23 LEU HD23 H 33.815 2.788 -15.864 1.00 . A A . 243 LEU HD23 1 1
1 348 1 1 23 LEU HG H 33.647 3.867 -13.704 1.00 . A A . 243 LEU HG 1 1
1 349 1 1 23 LEU N N 33.590 0.711 -11.130 1.00 . A A . 243 LEU N 1 1
1 350 1 1 23 LEU O O 32.101 3.843 -11.702 1.00 . A A . 243 LEU O 1 1
1 351 1 1 24 ALA C C 29.591 3.031 -10.582 1.00 . A A . 244 ALA C 1 1
1 352 1 1 24 ALA CA C 29.844 2.274 -11.876 1.00 . A A . 244 ALA CA 1 1
1 353 1 1 24 ALA CB C 28.865 1.106 -11.993 1.00 . A A . 244 ALA CB 1 1
1 354 1 1 24 ALA H H 31.381 0.820 -11.959 1.00 . A A . 244 ALA H 1 1
1 355 1 1 24 ALA HA H 29.697 2.943 -12.708 1.00 . A A . 244 ALA HA 1 1
1 356 1 1 24 ALA HB1 H 28.480 1.060 -13.000 1.00 . A A . 244 ALA HB1 1 1
1 357 1 1 24 ALA HB2 H 28.049 1.251 -11.301 1.00 . A A . 244 ALA HB2 1 1
1 358 1 1 24 ALA HB3 H 29.378 0.185 -11.759 1.00 . A A . 244 ALA HB3 1 1
1 359 1 1 24 ALA N N 31.213 1.784 -11.893 1.00 . A A . 244 ALA N 1 1
1 360 1 1 24 ALA O O 28.595 3.742 -10.444 1.00 . A A . 244 ALA O 1 1
1 361 1 1 25 VAL C C 31.064 4.920 -8.436 1.00 . A A . 245 VAL C 1 1
1 362 1 1 25 VAL CA C 30.407 3.548 -8.358 1.00 . A A . 245 VAL CA 1 1
1 363 1 1 25 VAL CB C 31.091 2.712 -7.277 1.00 . A A . 245 VAL CB 1 1
1 364 1 1 25 VAL CG1 C 30.497 3.057 -5.910 1.00 . A A . 245 VAL CG1 1 1
1 365 1 1 25 VAL CG2 C 30.868 1.226 -7.571 1.00 . A A . 245 VAL CG2 1 1
1 366 1 1 25 VAL H H 31.287 2.300 -9.818 1.00 . A A . 245 VAL H 1 1
1 367 1 1 25 VAL HA H 29.365 3.666 -8.107 1.00 . A A . 245 VAL HA 1 1
1 368 1 1 25 VAL HB H 32.151 2.926 -7.276 1.00 . A A . 245 VAL HB 1 1
1 369 1 1 25 VAL HG11 H 30.986 2.471 -5.145 1.00 . A A . 245 VAL HG11 1 1
1 370 1 1 25 VAL HG12 H 29.440 2.836 -5.911 1.00 . A A . 245 VAL HG12 1 1
1 371 1 1 25 VAL HG13 H 30.644 4.108 -5.708 1.00 . A A . 245 VAL HG13 1 1
1 372 1 1 25 VAL HG21 H 31.233 0.636 -6.743 1.00 . A A . 245 VAL HG21 1 1
1 373 1 1 25 VAL HG22 H 31.401 0.952 -8.470 1.00 . A A . 245 VAL HG22 1 1
1 374 1 1 25 VAL HG23 H 29.812 1.040 -7.708 1.00 . A A . 245 VAL HG23 1 1
1 375 1 1 25 VAL N N 30.514 2.875 -9.642 1.00 . A A . 245 VAL N 1 1
1 376 1 1 25 VAL O O 30.583 5.885 -7.845 1.00 . A A . 245 VAL O 1 1
1 377 1 1 26 PHE C C 31.979 7.299 -9.974 1.00 . A A . 246 PHE C 1 1
1 378 1 1 26 PHE CA C 32.883 6.250 -9.339 1.00 . A A . 246 PHE CA 1 1
1 379 1 1 26 PHE CB C 34.123 6.033 -10.204 1.00 . A A . 246 PHE CB 1 1
1 380 1 1 26 PHE CD1 C 35.153 4.853 -8.231 1.00 . A A . 246 PHE CD1 1 1
1 381 1 1 26 PHE CD2 C 36.542 6.336 -9.554 1.00 . A A . 246 PHE CD2 1 1
1 382 1 1 26 PHE CE1 C 36.243 4.576 -7.397 1.00 . A A . 246 PHE CE1 1 1
1 383 1 1 26 PHE CE2 C 37.632 6.060 -8.720 1.00 . A A . 246 PHE CE2 1 1
1 384 1 1 26 PHE CG C 35.302 5.732 -9.310 1.00 . A A . 246 PHE CG 1 1
1 385 1 1 26 PHE CZ C 37.482 5.180 -7.642 1.00 . A A . 246 PHE CZ 1 1
1 386 1 1 26 PHE H H 32.495 4.189 -9.629 1.00 . A A . 246 PHE H 1 1
1 387 1 1 26 PHE HA H 33.197 6.598 -8.370 1.00 . A A . 246 PHE HA 1 1
1 388 1 1 26 PHE HB2 H 33.953 5.201 -10.872 1.00 . A A . 246 PHE HB2 1 1
1 389 1 1 26 PHE HB3 H 34.324 6.925 -10.779 1.00 . A A . 246 PHE HB3 1 1
1 390 1 1 26 PHE HD1 H 34.197 4.386 -8.042 1.00 . A A . 246 PHE HD1 1 1
1 391 1 1 26 PHE HD2 H 36.657 7.016 -10.386 1.00 . A A . 246 PHE HD2 1 1
1 392 1 1 26 PHE HE1 H 36.127 3.898 -6.563 1.00 . A A . 246 PHE HE1 1 1
1 393 1 1 26 PHE HE2 H 38.588 6.526 -8.909 1.00 . A A . 246 PHE HE2 1 1
1 394 1 1 26 PHE HZ H 38.323 4.967 -6.998 1.00 . A A . 246 PHE HZ 1 1
1 395 1 1 26 PHE N N 32.164 4.994 -9.178 1.00 . A A . 246 PHE N 1 1
1 396 1 1 26 PHE O O 32.375 8.451 -10.151 1.00 . A A . 246 PHE O 1 1
1 397 1 1 27 GLU C C 28.878 8.389 -9.850 1.00 . A A . 247 GLU C 1 1
1 398 1 1 27 GLU CA C 29.797 7.797 -10.916 1.00 . A A . 247 GLU CA 1 1
1 399 1 1 27 GLU CB C 28.962 7.044 -11.956 1.00 . A A . 247 GLU CB 1 1
1 400 1 1 27 GLU CD C 28.412 9.217 -13.070 1.00 . A A . 247 GLU CD 1 1
1 401 1 1 27 GLU CG C 28.976 7.816 -13.277 1.00 . A A . 247 GLU CG 1 1
1 402 1 1 27 GLU H H 30.503 5.959 -10.138 1.00 . A A . 247 GLU H 1 1
1 403 1 1 27 GLU HA H 30.329 8.597 -11.406 1.00 . A A . 247 GLU HA 1 1
1 404 1 1 27 GLU HB2 H 29.380 6.058 -12.107 1.00 . A A . 247 GLU HB2 1 1
1 405 1 1 27 GLU HB3 H 27.945 6.955 -11.604 1.00 . A A . 247 GLU HB3 1 1
1 406 1 1 27 GLU HG2 H 29.992 7.888 -13.639 1.00 . A A . 247 GLU HG2 1 1
1 407 1 1 27 GLU HG3 H 28.373 7.293 -14.004 1.00 . A A . 247 GLU HG3 1 1
1 408 1 1 27 GLU N N 30.760 6.889 -10.307 1.00 . A A . 247 GLU N 1 1
1 409 1 1 27 GLU O O 27.849 8.986 -10.165 1.00 . A A . 247 GLU O 1 1
1 410 1 1 27 GLU OE1 O 27.362 9.328 -12.458 1.00 . A A . 247 GLU OE1 1 1
1 411 1 1 27 GLU OE2 O 29.041 10.160 -13.522 1.00 . A A . 247 GLU OE2 1 1
1 412 1 1 28 GLU C C 29.354 9.145 -6.315 1.00 . A A . 248 GLU C 1 1
1 413 1 1 28 GLU CA C 28.461 8.733 -7.479 1.00 . A A . 248 GLU CA 1 1
1 414 1 1 28 GLU CB C 27.466 7.669 -7.010 1.00 . A A . 248 GLU CB 1 1
1 415 1 1 28 GLU CD C 25.301 6.573 -7.620 1.00 . A A . 248 GLU CD 1 1
1 416 1 1 28 GLU CG C 26.524 7.308 -8.159 1.00 . A A . 248 GLU CG 1 1
1 417 1 1 28 GLU H H 30.087 7.729 -8.396 1.00 . A A . 248 GLU H 1 1
1 418 1 1 28 GLU HA H 27.911 9.598 -7.815 1.00 . A A . 248 GLU HA 1 1
1 419 1 1 28 GLU HB2 H 28.006 6.789 -6.692 1.00 . A A . 248 GLU HB2 1 1
1 420 1 1 28 GLU HB3 H 26.890 8.056 -6.183 1.00 . A A . 248 GLU HB3 1 1
1 421 1 1 28 GLU HG2 H 26.208 8.211 -8.661 1.00 . A A . 248 GLU HG2 1 1
1 422 1 1 28 GLU HG3 H 27.043 6.671 -8.860 1.00 . A A . 248 GLU HG3 1 1
1 423 1 1 28 GLU N N 29.258 8.215 -8.586 1.00 . A A . 248 GLU N 1 1
1 424 1 1 28 GLU O O 28.883 9.311 -5.191 1.00 . A A . 248 GLU O 1 1
1 425 1 1 28 GLU OE1 O 25.479 5.693 -6.794 1.00 . A A . 248 GLU OE1 1 1
1 426 1 1 28 GLU OE2 O 24.205 6.900 -8.044 1.00 . A A . 248 GLU OE2 1 1
1 427 1 1 29 ILE C C 32.704 10.575 -6.135 1.00 . A A . 249 ILE C 1 1
1 428 1 1 29 ILE CA C 31.585 9.711 -5.552 1.00 . A A . 249 ILE CA 1 1
1 429 1 1 29 ILE CB C 32.155 8.461 -4.857 1.00 . A A . 249 ILE CB 1 1
1 430 1 1 29 ILE CD1 C 33.803 6.607 -5.143 1.00 . A A . 249 ILE CD1 1 1
1 431 1 1 29 ILE CG1 C 32.832 7.536 -5.874 1.00 . A A . 249 ILE CG1 1 1
1 432 1 1 29 ILE CG2 C 31.013 7.690 -4.192 1.00 . A A . 249 ILE CG2 1 1
1 433 1 1 29 ILE H H 30.963 9.172 -7.506 1.00 . A A . 249 ILE H 1 1
1 434 1 1 29 ILE HA H 31.057 10.299 -4.817 1.00 . A A . 249 ILE HA 1 1
1 435 1 1 29 ILE HB H 32.872 8.763 -4.107 1.00 . A A . 249 ILE HB 1 1
1 436 1 1 29 ILE HD11 H 34.145 5.839 -5.821 1.00 . A A . 249 ILE HD11 1 1
1 437 1 1 29 ILE HD12 H 33.300 6.148 -4.304 1.00 . A A . 249 ILE HD12 1 1
1 438 1 1 29 ILE HD13 H 34.648 7.177 -4.788 1.00 . A A . 249 ILE HD13 1 1
1 439 1 1 29 ILE HG12 H 32.079 6.948 -6.374 1.00 . A A . 249 ILE HG12 1 1
1 440 1 1 29 ILE HG13 H 33.375 8.117 -6.598 1.00 . A A . 249 ILE HG13 1 1
1 441 1 1 29 ILE HG21 H 30.386 8.372 -3.641 1.00 . A A . 249 ILE HG21 1 1
1 442 1 1 29 ILE HG22 H 31.420 6.951 -3.518 1.00 . A A . 249 ILE HG22 1 1
1 443 1 1 29 ILE HG23 H 30.424 7.195 -4.950 1.00 . A A . 249 ILE HG23 1 1
1 444 1 1 29 ILE N N 30.643 9.314 -6.591 1.00 . A A . 249 ILE N 1 1
1 445 1 1 29 ILE O O 33.202 10.316 -7.230 1.00 . A A . 249 ILE O 1 1
1 446 1 1 30 HIS C C 35.322 12.452 -4.890 1.00 . A A . 250 HIS C 1 1
1 447 1 1 30 HIS CA C 34.128 12.527 -5.834 1.00 . A A . 250 HIS CA 1 1
1 448 1 1 30 HIS CB C 33.594 13.961 -5.868 1.00 . A A . 250 HIS CB 1 1
1 449 1 1 30 HIS CD2 C 31.927 14.944 -7.644 1.00 . A A . 250 HIS CD2 1 1
1 450 1 1 30 HIS CE1 C 30.425 13.383 -7.567 1.00 . A A . 250 HIS CE1 1 1
1 451 1 1 30 HIS CG C 32.361 14.019 -6.726 1.00 . A A . 250 HIS CG 1 1
1 452 1 1 30 HIS H H 32.632 11.778 -4.538 1.00 . A A . 250 HIS H 1 1
1 453 1 1 30 HIS HA H 34.447 12.250 -6.827 1.00 . A A . 250 HIS HA 1 1
1 454 1 1 30 HIS HB2 H 33.350 14.277 -4.864 1.00 . A A . 250 HIS HB2 1 1
1 455 1 1 30 HIS HB3 H 34.348 14.616 -6.277 1.00 . A A . 250 HIS HB3 1 1
1 456 1 1 30 HIS HD2 H 32.454 15.848 -7.914 1.00 . A A . 250 HIS HD2 1 1
1 457 1 1 30 HIS HE1 H 29.536 12.799 -7.753 1.00 . A A . 250 HIS HE1 1 1
1 458 1 1 30 HIS HE2 H 30.164 15.005 -8.846 1.00 . A A . 250 HIS HE2 1 1
1 459 1 1 30 HIS N N 33.077 11.615 -5.394 1.00 . A A . 250 HIS N 1 1
1 460 1 1 30 HIS ND1 N 31.388 13.033 -6.693 1.00 . A A . 250 HIS ND1 1 1
1 461 1 1 30 HIS NE2 N 30.704 14.540 -8.173 1.00 . A A . 250 HIS NE2 1 1
1 462 1 1 30 HIS O O 35.622 13.415 -4.186 1.00 . A A . 250 HIS O 1 1
1 463 1 1 31 ILE C C 36.804 11.202 -2.555 1.00 . A A . 251 ILE C 1 1
1 464 1 1 31 ILE CA C 37.164 11.082 -4.034 1.00 . A A . 251 ILE CA 1 1
1 465 1 1 31 ILE CB C 38.280 12.078 -4.381 1.00 . A A . 251 ILE CB 1 1
1 466 1 1 31 ILE CD1 C 38.243 11.127 -6.692 1.00 . A A . 251 ILE CD1 1 1
1 467 1 1 31 ILE CG1 C 39.139 11.497 -5.507 1.00 . A A . 251 ILE CG1 1 1
1 468 1 1 31 ILE CG2 C 39.162 12.330 -3.153 1.00 . A A . 251 ILE CG2 1 1
1 469 1 1 31 ILE H H 35.694 10.578 -5.477 1.00 . A A . 251 ILE H 1 1
1 470 1 1 31 ILE HA H 37.531 10.084 -4.215 1.00 . A A . 251 ILE HA 1 1
1 471 1 1 31 ILE HB H 37.850 13.012 -4.708 1.00 . A A . 251 ILE HB 1 1
1 472 1 1 31 ILE HD11 H 37.434 11.839 -6.767 1.00 . A A . 251 ILE HD11 1 1
1 473 1 1 31 ILE HD12 H 37.837 10.137 -6.542 1.00 . A A . 251 ILE HD12 1 1
1 474 1 1 31 ILE HD13 H 38.824 11.144 -7.602 1.00 . A A . 251 ILE HD13 1 1
1 475 1 1 31 ILE HG12 H 39.869 12.229 -5.819 1.00 . A A . 251 ILE HG12 1 1
1 476 1 1 31 ILE HG13 H 39.646 10.612 -5.152 1.00 . A A . 251 ILE HG13 1 1
1 477 1 1 31 ILE HG21 H 40.098 12.764 -3.468 1.00 . A A . 251 ILE HG21 1 1
1 478 1 1 31 ILE HG22 H 39.354 11.397 -2.644 1.00 . A A . 251 ILE HG22 1 1
1 479 1 1 31 ILE HG23 H 38.661 13.011 -2.480 1.00 . A A . 251 ILE HG23 1 1
1 480 1 1 31 ILE N N 35.994 11.301 -4.888 1.00 . A A . 251 ILE N 1 1
1 481 1 1 31 ILE O O 36.899 10.231 -1.804 1.00 . A A . 251 ILE O 1 1
1 482 1 1 32 ASN C C 34.868 11.743 -0.380 1.00 . A A . 252 ASN C 1 1
1 483 1 1 32 ASN CA C 36.043 12.626 -0.746 1.00 . A A . 252 ASN CA 1 1
1 484 1 1 32 ASN CB C 35.688 14.101 -0.531 1.00 . A A . 252 ASN CB 1 1
1 485 1 1 32 ASN CG C 34.292 14.228 0.071 1.00 . A A . 252 ASN CG 1 1
1 486 1 1 32 ASN H H 36.345 13.132 -2.776 1.00 . A A . 252 ASN H 1 1
1 487 1 1 32 ASN HA H 36.885 12.371 -0.118 1.00 . A A . 252 ASN HA 1 1
1 488 1 1 32 ASN HB2 H 36.407 14.548 0.138 1.00 . A A . 252 ASN HB2 1 1
1 489 1 1 32 ASN HB3 H 35.713 14.617 -1.479 1.00 . A A . 252 ASN HB3 1 1
1 490 1 1 32 ASN HD21 H 34.891 13.813 1.919 1.00 . A A . 252 ASN HD21 1 1
1 491 1 1 32 ASN HD22 H 33.230 14.118 1.745 1.00 . A A . 252 ASN HD22 1 1
1 492 1 1 32 ASN N N 36.402 12.397 -2.139 1.00 . A A . 252 ASN N 1 1
1 493 1 1 32 ASN ND2 N 34.124 14.037 1.352 1.00 . A A . 252 ASN ND2 1 1
1 494 1 1 32 ASN O O 34.422 11.709 0.767 1.00 . A A . 252 ASN O 1 1
1 495 1 1 32 ASN OD1 O 33.330 14.510 -0.643 1.00 . A A . 252 ASN OD1 1 1
1 496 1 1 33 GLU C C 33.658 8.695 -1.558 1.00 . A A . 253 GLU C 1 1
1 497 1 1 33 GLU CA C 33.256 10.127 -1.197 1.00 . A A . 253 GLU CA 1 1
1 498 1 1 33 GLU CB C 32.099 10.592 -2.081 1.00 . A A . 253 GLU CB 1 1
1 499 1 1 33 GLU CD C 30.235 12.241 -2.296 1.00 . A A . 253 GLU CD 1 1
1 500 1 1 33 GLU CG C 31.466 11.850 -1.486 1.00 . A A . 253 GLU CG 1 1
1 501 1 1 33 GLU H H 34.786 11.099 -2.268 1.00 . A A . 253 GLU H 1 1
1 502 1 1 33 GLU HA H 32.946 10.160 -0.165 1.00 . A A . 253 GLU HA 1 1
1 503 1 1 33 GLU HB2 H 32.477 10.815 -3.064 1.00 . A A . 253 GLU HB2 1 1
1 504 1 1 33 GLU HB3 H 31.358 9.818 -2.149 1.00 . A A . 253 GLU HB3 1 1
1 505 1 1 33 GLU HG2 H 31.179 11.658 -0.463 1.00 . A A . 253 GLU HG2 1 1
1 506 1 1 33 GLU HG3 H 32.182 12.657 -1.513 1.00 . A A . 253 GLU HG3 1 1
1 507 1 1 33 GLU N N 34.378 11.023 -1.381 1.00 . A A . 253 GLU N 1 1
1 508 1 1 33 GLU O O 32.820 7.875 -1.921 1.00 . A A . 253 GLU O 1 1
1 509 1 1 33 GLU OE1 O 29.545 11.347 -2.757 1.00 . A A . 253 GLU OE1 1 1
1 510 1 1 33 GLU OE2 O 30.002 13.430 -2.448 1.00 . A A . 253 GLU OE2 1 1
1 511 1 1 34 LEU C C 35.896 6.399 -0.443 1.00 . A A . 254 LEU C 1 1
1 512 1 1 34 LEU CA C 35.465 7.069 -1.740 1.00 . A A . 254 LEU CA 1 1
1 513 1 1 34 LEU CB C 36.649 7.169 -2.718 1.00 . A A . 254 LEU CB 1 1
1 514 1 1 34 LEU CD1 C 38.541 6.064 -1.423 1.00 . A A . 254 LEU CD1 1 1
1 515 1 1 34 LEU CD2 C 38.999 8.030 -2.882 1.00 . A A . 254 LEU CD2 1 1
1 516 1 1 34 LEU CG C 37.967 7.392 -1.949 1.00 . A A . 254 LEU CG 1 1
1 517 1 1 34 LEU H H 35.572 9.096 -1.140 1.00 . A A . 254 LEU H 1 1
1 518 1 1 34 LEU HA H 34.682 6.482 -2.196 1.00 . A A . 254 LEU HA 1 1
1 519 1 1 34 LEU HB2 H 36.710 6.265 -3.304 1.00 . A A . 254 LEU HB2 1 1
1 520 1 1 34 LEU HB3 H 36.481 8.006 -3.379 1.00 . A A . 254 LEU HB3 1 1
1 521 1 1 34 LEU HD11 H 39.511 5.895 -1.864 1.00 . A A . 254 LEU HD11 1 1
1 522 1 1 34 LEU HD12 H 37.885 5.247 -1.678 1.00 . A A . 254 LEU HD12 1 1
1 523 1 1 34 LEU HD13 H 38.643 6.119 -0.349 1.00 . A A . 254 LEU HD13 1 1
1 524 1 1 34 LEU HD21 H 39.974 7.615 -2.675 1.00 . A A . 254 LEU HD21 1 1
1 525 1 1 34 LEU HD22 H 39.020 9.095 -2.718 1.00 . A A . 254 LEU HD22 1 1
1 526 1 1 34 LEU HD23 H 38.734 7.828 -3.910 1.00 . A A . 254 LEU HD23 1 1
1 527 1 1 34 LEU HG H 37.785 8.058 -1.117 1.00 . A A . 254 LEU HG 1 1
1 528 1 1 34 LEU N N 34.952 8.404 -1.442 1.00 . A A . 254 LEU N 1 1
1 529 1 1 34 LEU O O 35.971 5.174 -0.348 1.00 . A A . 254 LEU O 1 1
1 530 1 1 35 LEU C C 35.371 6.259 2.664 1.00 . A A . 255 LEU C 1 1
1 531 1 1 35 LEU CA C 36.581 6.737 1.865 1.00 . A A . 255 LEU CA 1 1
1 532 1 1 35 LEU CB C 37.301 7.853 2.631 1.00 . A A . 255 LEU CB 1 1
1 533 1 1 35 LEU CD1 C 35.733 9.182 4.077 1.00 . A A . 255 LEU CD1 1 1
1 534 1 1 35 LEU CD2 C 37.266 10.351 2.490 1.00 . A A . 255 LEU CD2 1 1
1 535 1 1 35 LEU CG C 36.408 9.101 2.705 1.00 . A A . 255 LEU CG 1 1
1 536 1 1 35 LEU H H 36.079 8.192 0.415 1.00 . A A . 255 LEU H 1 1
1 537 1 1 35 LEU HA H 37.261 5.911 1.730 1.00 . A A . 255 LEU HA 1 1
1 538 1 1 35 LEU HB2 H 37.531 7.511 3.630 1.00 . A A . 255 LEU HB2 1 1
1 539 1 1 35 LEU HB3 H 38.219 8.101 2.119 1.00 . A A . 255 LEU HB3 1 1
1 540 1 1 35 LEU HD11 H 36.423 9.598 4.795 1.00 . A A . 255 LEU HD11 1 1
1 541 1 1 35 LEU HD12 H 35.435 8.194 4.393 1.00 . A A . 255 LEU HD12 1 1
1 542 1 1 35 LEU HD13 H 34.861 9.815 4.008 1.00 . A A . 255 LEU HD13 1 1
1 543 1 1 35 LEU HD21 H 38.140 10.301 3.120 1.00 . A A . 255 LEU HD21 1 1
1 544 1 1 35 LEU HD22 H 36.689 11.229 2.741 1.00 . A A . 255 LEU HD22 1 1
1 545 1 1 35 LEU HD23 H 37.569 10.403 1.454 1.00 . A A . 255 LEU HD23 1 1
1 546 1 1 35 LEU HG H 35.651 9.055 1.940 1.00 . A A . 255 LEU HG 1 1
1 547 1 1 35 LEU N N 36.166 7.226 0.558 1.00 . A A . 255 LEU N 1 1
1 548 1 1 35 LEU O O 35.413 5.207 3.301 1.00 . A A . 255 LEU O 1 1
1 549 1 1 36 HIS C C 32.374 5.534 2.636 1.00 . A A . 256 HIS C 1 1
1 550 1 1 36 HIS CA C 33.077 6.687 3.339 1.00 . A A . 256 HIS CA 1 1
1 551 1 1 36 HIS CB C 32.143 7.901 3.406 1.00 . A A . 256 HIS CB 1 1
1 552 1 1 36 HIS CD2 C 32.069 7.835 0.777 1.00 . A A . 256 HIS CD2 1 1
1 553 1 1 36 HIS CE1 C 30.448 9.240 0.471 1.00 . A A . 256 HIS CE1 1 1
1 554 1 1 36 HIS CG C 31.669 8.257 2.019 1.00 . A A . 256 HIS CG 1 1
1 555 1 1 36 HIS H H 34.320 7.864 2.093 1.00 . A A . 256 HIS H 1 1
1 556 1 1 36 HIS HA H 33.333 6.386 4.343 1.00 . A A . 256 HIS HA 1 1
1 557 1 1 36 HIS HB2 H 31.292 7.665 4.027 1.00 . A A . 256 HIS HB2 1 1
1 558 1 1 36 HIS HB3 H 32.675 8.740 3.829 1.00 . A A . 256 HIS HB3 1 1
1 559 1 1 36 HIS HD2 H 32.888 7.166 0.576 1.00 . A A . 256 HIS HD2 1 1
1 560 1 1 36 HIS HE1 H 29.726 9.885 -0.002 1.00 . A A . 256 HIS HE1 1 1
1 561 1 1 36 HIS HE2 H 31.357 8.337 -1.170 1.00 . A A . 256 HIS HE2 1 1
1 562 1 1 36 HIS N N 34.296 7.039 2.621 1.00 . A A . 256 HIS N 1 1
1 563 1 1 36 HIS ND1 N 30.635 9.152 1.801 1.00 . A A . 256 HIS ND1 1 1
1 564 1 1 36 HIS NE2 N 31.296 8.457 -0.200 1.00 . A A . 256 HIS NE2 1 1
1 565 1 1 36 HIS O O 31.313 5.081 3.061 1.00 . A A . 256 HIS O 1 1
1 566 1 1 37 ILE C C 32.324 2.719 1.594 1.00 . A A . 257 ILE C 1 1
1 567 1 1 37 ILE CA C 32.423 3.988 0.760 1.00 . A A . 257 ILE CA 1 1
1 568 1 1 37 ILE CB C 33.325 3.751 -0.451 1.00 . A A . 257 ILE CB 1 1
1 569 1 1 37 ILE CD1 C 31.509 4.097 -2.164 1.00 . A A . 257 ILE CD1 1 1
1 570 1 1 37 ILE CG1 C 32.525 3.102 -1.587 1.00 . A A . 257 ILE CG1 1 1
1 571 1 1 37 ILE CG2 C 34.480 2.834 -0.047 1.00 . A A . 257 ILE CG2 1 1
1 572 1 1 37 ILE H H 33.818 5.490 1.262 1.00 . A A . 257 ILE H 1 1
1 573 1 1 37 ILE HA H 31.440 4.265 0.419 1.00 . A A . 257 ILE HA 1 1
1 574 1 1 37 ILE HB H 33.727 4.695 -0.782 1.00 . A A . 257 ILE HB 1 1
1 575 1 1 37 ILE HD11 H 31.610 4.132 -3.239 1.00 . A A . 257 ILE HD11 1 1
1 576 1 1 37 ILE HD12 H 31.683 5.082 -1.757 1.00 . A A . 257 ILE HD12 1 1
1 577 1 1 37 ILE HD13 H 30.509 3.776 -1.911 1.00 . A A . 257 ILE HD13 1 1
1 578 1 1 37 ILE HG12 H 33.207 2.797 -2.368 1.00 . A A . 257 ILE HG12 1 1
1 579 1 1 37 ILE HG13 H 32.004 2.237 -1.209 1.00 . A A . 257 ILE HG13 1 1
1 580 1 1 37 ILE HG21 H 34.142 1.809 -0.042 1.00 . A A . 257 ILE HG21 1 1
1 581 1 1 37 ILE HG22 H 34.825 3.107 0.940 1.00 . A A . 257 ILE HG22 1 1
1 582 1 1 37 ILE HG23 H 35.289 2.944 -0.754 1.00 . A A . 257 ILE HG23 1 1
1 583 1 1 37 ILE N N 32.977 5.076 1.548 1.00 . A A . 257 ILE N 1 1
1 584 1 1 37 ILE O O 31.556 1.811 1.279 1.00 . A A . 257 ILE O 1 1
1 585 1 1 38 LEU C C 32.272 1.795 4.785 1.00 . A A . 258 LEU C 1 1
1 586 1 1 38 LEU CA C 33.112 1.515 3.544 1.00 . A A . 258 LEU CA 1 1
1 587 1 1 38 LEU CB C 34.545 1.197 3.958 1.00 . A A . 258 LEU CB 1 1
1 588 1 1 38 LEU CD1 C 35.166 -1.202 3.642 1.00 . A A . 258 LEU CD1 1 1
1 589 1 1 38 LEU CD2 C 35.457 -0.120 5.875 1.00 . A A . 258 LEU CD2 1 1
1 590 1 1 38 LEU CG C 34.584 -0.179 4.619 1.00 . A A . 258 LEU CG 1 1
1 591 1 1 38 LEU H H 33.697 3.423 2.858 1.00 . A A . 258 LEU H 1 1
1 592 1 1 38 LEU HA H 32.701 0.666 3.021 1.00 . A A . 258 LEU HA 1 1
1 593 1 1 38 LEU HB2 H 35.182 1.201 3.085 1.00 . A A . 258 LEU HB2 1 1
1 594 1 1 38 LEU HB3 H 34.889 1.943 4.658 1.00 . A A . 258 LEU HB3 1 1
1 595 1 1 38 LEU HD11 H 34.630 -1.152 2.706 1.00 . A A . 258 LEU HD11 1 1
1 596 1 1 38 LEU HD12 H 35.070 -2.194 4.059 1.00 . A A . 258 LEU HD12 1 1
1 597 1 1 38 LEU HD13 H 36.211 -0.984 3.471 1.00 . A A . 258 LEU HD13 1 1
1 598 1 1 38 LEU HD21 H 34.986 0.513 6.613 1.00 . A A . 258 LEU HD21 1 1
1 599 1 1 38 LEU HD22 H 36.426 0.285 5.622 1.00 . A A . 258 LEU HD22 1 1
1 600 1 1 38 LEU HD23 H 35.577 -1.115 6.278 1.00 . A A . 258 LEU HD23 1 1
1 601 1 1 38 LEU HG H 33.581 -0.469 4.888 1.00 . A A . 258 LEU HG 1 1
1 602 1 1 38 LEU N N 33.108 2.668 2.660 1.00 . A A . 258 LEU N 1 1
1 603 1 1 38 LEU O O 31.706 0.881 5.384 1.00 . A A . 258 LEU O 1 1
1 604 1 1 39 VAL C C 29.939 3.475 6.018 1.00 . A A . 259 VAL C 1 1
1 605 1 1 39 VAL CA C 31.430 3.465 6.334 1.00 . A A . 259 VAL CA 1 1
1 606 1 1 39 VAL CB C 31.865 4.857 6.791 1.00 . A A . 259 VAL CB 1 1
1 607 1 1 39 VAL CG1 C 31.270 5.151 8.168 1.00 . A A . 259 VAL CG1 1 1
1 608 1 1 39 VAL CG2 C 33.392 4.910 6.871 1.00 . A A . 259 VAL CG2 1 1
1 609 1 1 39 VAL H H 32.673 3.750 4.644 1.00 . A A . 259 VAL H 1 1
1 610 1 1 39 VAL HA H 31.614 2.761 7.131 1.00 . A A . 259 VAL HA 1 1
1 611 1 1 39 VAL HB H 31.514 5.594 6.083 1.00 . A A . 259 VAL HB 1 1
1 612 1 1 39 VAL HG11 H 31.577 4.384 8.864 1.00 . A A . 259 VAL HG11 1 1
1 613 1 1 39 VAL HG12 H 30.192 5.164 8.099 1.00 . A A . 259 VAL HG12 1 1
1 614 1 1 39 VAL HG13 H 31.620 6.112 8.514 1.00 . A A . 259 VAL HG13 1 1
1 615 1 1 39 VAL HG21 H 33.741 4.176 7.582 1.00 . A A . 259 VAL HG21 1 1
1 616 1 1 39 VAL HG22 H 33.702 5.895 7.190 1.00 . A A . 259 VAL HG22 1 1
1 617 1 1 39 VAL HG23 H 33.812 4.698 5.899 1.00 . A A . 259 VAL HG23 1 1
1 618 1 1 39 VAL N N 32.199 3.067 5.162 1.00 . A A . 259 VAL N 1 1
1 619 1 1 39 VAL O O 29.106 3.257 6.897 1.00 . A A . 259 VAL O 1 1
1 620 1 1 40 PHE C C 27.765 2.375 3.885 1.00 . A A . 260 PHE C 1 1
1 621 1 1 40 PHE CA C 28.217 3.761 4.334 1.00 . A A . 260 PHE CA 1 1
1 622 1 1 40 PHE CB C 28.038 4.755 3.190 1.00 . A A . 260 PHE CB 1 1
1 623 1 1 40 PHE CD1 C 28.390 3.382 1.111 1.00 . A A . 260 PHE CD1 1 1
1 624 1 1 40 PHE CD2 C 26.128 3.982 1.745 1.00 . A A . 260 PHE CD2 1 1
1 625 1 1 40 PHE CE1 C 27.896 2.698 -0.005 1.00 . A A . 260 PHE CE1 1 1
1 626 1 1 40 PHE CE2 C 25.634 3.298 0.628 1.00 . A A . 260 PHE CE2 1 1
1 627 1 1 40 PHE CG C 27.506 4.025 1.986 1.00 . A A . 260 PHE CG 1 1
1 628 1 1 40 PHE CZ C 26.518 2.656 -0.247 1.00 . A A . 260 PHE CZ 1 1
1 629 1 1 40 PHE H H 30.321 3.891 4.099 1.00 . A A . 260 PHE H 1 1
1 630 1 1 40 PHE HA H 27.605 4.075 5.163 1.00 . A A . 260 PHE HA 1 1
1 631 1 1 40 PHE HB2 H 27.338 5.523 3.485 1.00 . A A . 260 PHE HB2 1 1
1 632 1 1 40 PHE HB3 H 28.986 5.205 2.948 1.00 . A A . 260 PHE HB3 1 1
1 633 1 1 40 PHE HD1 H 29.453 3.414 1.300 1.00 . A A . 260 PHE HD1 1 1
1 634 1 1 40 PHE HD2 H 25.447 4.478 2.420 1.00 . A A . 260 PHE HD2 1 1
1 635 1 1 40 PHE HE1 H 28.579 2.203 -0.679 1.00 . A A . 260 PHE HE1 1 1
1 636 1 1 40 PHE HE2 H 24.571 3.265 0.445 1.00 . A A . 260 PHE HE2 1 1
1 637 1 1 40 PHE HZ H 26.137 2.128 -1.109 1.00 . A A . 260 PHE HZ 1 1
1 638 1 1 40 PHE N N 29.612 3.728 4.756 1.00 . A A . 260 PHE N 1 1
1 639 1 1 40 PHE O O 26.593 2.161 3.575 1.00 . A A . 260 PHE O 1 1
1 640 1 1 41 GLY C C 27.978 -0.772 4.651 1.00 . A A . 261 GLY C 1 1
1 641 1 1 41 GLY CA C 28.387 0.072 3.449 1.00 . A A . 261 GLY CA 1 1
1 642 1 1 41 GLY H H 29.619 1.660 4.118 1.00 . A A . 261 GLY H 1 1
1 643 1 1 41 GLY HA2 H 27.575 0.093 2.735 1.00 . A A . 261 GLY HA2 1 1
1 644 1 1 41 GLY HA3 H 29.256 -0.371 2.987 1.00 . A A . 261 GLY HA3 1 1
1 645 1 1 41 GLY N N 28.702 1.435 3.857 1.00 . A A . 261 GLY N 1 1
1 646 1 1 41 GLY O O 27.282 -1.778 4.509 1.00 . A A . 261 GLY O 1 1
1 647 1 1 42 GLU C C 26.922 -0.438 7.781 1.00 . A A . 262 GLU C 1 1
1 648 1 1 42 GLU CA C 28.095 -1.082 7.055 1.00 . A A . 262 GLU CA 1 1
1 649 1 1 42 GLU CB C 29.312 -1.120 7.981 1.00 . A A . 262 GLU CB 1 1
1 650 1 1 42 GLU CD C 31.528 -2.219 8.354 1.00 . A A . 262 GLU CD 1 1
1 651 1 1 42 GLU CG C 30.424 -1.950 7.336 1.00 . A A . 262 GLU CG 1 1
1 652 1 1 42 GLU H H 28.968 0.448 5.888 1.00 . A A . 262 GLU H 1 1
1 653 1 1 42 GLU HA H 27.823 -2.093 6.795 1.00 . A A . 262 GLU HA 1 1
1 654 1 1 42 GLU HB2 H 29.667 -0.114 8.151 1.00 . A A . 262 GLU HB2 1 1
1 655 1 1 42 GLU HB3 H 29.034 -1.567 8.924 1.00 . A A . 262 GLU HB3 1 1
1 656 1 1 42 GLU HG2 H 30.018 -2.890 6.993 1.00 . A A . 262 GLU HG2 1 1
1 657 1 1 42 GLU HG3 H 30.836 -1.409 6.498 1.00 . A A . 262 GLU HG3 1 1
1 658 1 1 42 GLU N N 28.417 -0.356 5.835 1.00 . A A . 262 GLU N 1 1
1 659 1 1 42 GLU O O 25.926 -1.101 8.057 1.00 . A A . 262 GLU O 1 1
1 660 1 1 42 GLU OE1 O 31.837 -1.317 9.115 1.00 . A A . 262 GLU OE1 1 1
1 661 1 1 42 GLU OE2 O 32.045 -3.324 8.361 1.00 . A A . 262 GLU OE2 1 1
1 662 1 1 43 SER C C 24.614 1.122 8.241 1.00 . A A . 263 SER C 1 1
1 663 1 1 43 SER CA C 25.967 1.559 8.784 1.00 . A A . 263 SER CA 1 1
1 664 1 1 43 SER CB C 26.126 3.068 8.605 1.00 . A A . 263 SER CB 1 1
1 665 1 1 43 SER H H 27.855 1.334 7.840 1.00 . A A . 263 SER H 1 1
1 666 1 1 43 SER HA H 26.017 1.323 9.837 1.00 . A A . 263 SER HA 1 1
1 667 1 1 43 SER HB2 H 25.822 3.348 7.611 1.00 . A A . 263 SER HB2 1 1
1 668 1 1 43 SER HB3 H 25.504 3.579 9.328 1.00 . A A . 263 SER HB3 1 1
1 669 1 1 43 SER HG H 27.758 3.973 8.058 1.00 . A A . 263 SER HG 1 1
1 670 1 1 43 SER N N 27.040 0.852 8.088 1.00 . A A . 263 SER N 1 1
1 671 1 1 43 SER O O 23.596 1.194 8.930 1.00 . A A . 263 SER O 1 1
1 672 1 1 43 SER OG O 27.489 3.423 8.797 1.00 . A A . 263 SER OG 1 1
1 673 1 1 44 LEU C C 23.094 -1.231 6.759 1.00 . A A . 264 LEU C 1 1
1 674 1 1 44 LEU CA C 23.410 0.202 6.344 1.00 . A A . 264 LEU CA 1 1
1 675 1 1 44 LEU CB C 23.606 0.263 4.830 1.00 . A A . 264 LEU CB 1 1
1 676 1 1 44 LEU CD1 C 21.870 2.027 4.341 1.00 . A A . 264 LEU CD1 1 1
1 677 1 1 44 LEU CD2 C 24.130 2.702 5.179 1.00 . A A . 264 LEU CD2 1 1
1 678 1 1 44 LEU CG C 23.367 1.689 4.315 1.00 . A A . 264 LEU CG 1 1
1 679 1 1 44 LEU H H 25.467 0.631 6.503 1.00 . A A . 264 LEU H 1 1
1 680 1 1 44 LEU HA H 22.587 0.840 6.622 1.00 . A A . 264 LEU HA 1 1
1 681 1 1 44 LEU HB2 H 24.620 -0.032 4.595 1.00 . A A . 264 LEU HB2 1 1
1 682 1 1 44 LEU HB3 H 22.919 -0.416 4.349 1.00 . A A . 264 LEU HB3 1 1
1 683 1 1 44 LEU HD11 H 21.705 2.872 4.995 1.00 . A A . 264 LEU HD11 1 1
1 684 1 1 44 LEU HD12 H 21.306 1.181 4.703 1.00 . A A . 264 LEU HD12 1 1
1 685 1 1 44 LEU HD13 H 21.541 2.277 3.345 1.00 . A A . 264 LEU HD13 1 1
1 686 1 1 44 LEU HD21 H 24.199 3.641 4.650 1.00 . A A . 264 LEU HD21 1 1
1 687 1 1 44 LEU HD22 H 25.122 2.331 5.381 1.00 . A A . 264 LEU HD22 1 1
1 688 1 1 44 LEU HD23 H 23.605 2.855 6.110 1.00 . A A . 264 LEU HD23 1 1
1 689 1 1 44 LEU HG H 23.726 1.751 3.302 1.00 . A A . 264 LEU HG 1 1
1 690 1 1 44 LEU N N 24.622 0.662 6.997 1.00 . A A . 264 LEU N 1 1
1 691 1 1 44 LEU O O 21.953 -1.552 7.091 1.00 . A A . 264 LEU O 1 1
1 692 1 1 45 LEU C C 23.819 -3.643 8.618 1.00 . A A . 265 LEU C 1 1
1 693 1 1 45 LEU CA C 23.914 -3.488 7.103 1.00 . A A . 265 LEU CA 1 1
1 694 1 1 45 LEU CB C 25.044 -4.357 6.526 1.00 . A A . 265 LEU CB 1 1
1 695 1 1 45 LEU CD1 C 25.983 -5.498 8.594 1.00 . A A . 265 LEU CD1 1 1
1 696 1 1 45 LEU CD2 C 27.503 -4.841 6.734 1.00 . A A . 265 LEU CD2 1 1
1 697 1 1 45 LEU CG C 26.234 -4.442 7.503 1.00 . A A . 265 LEU CG 1 1
1 698 1 1 45 LEU H H 24.998 -1.782 6.452 1.00 . A A . 265 LEU H 1 1
1 699 1 1 45 LEU HA H 22.988 -3.818 6.673 1.00 . A A . 265 LEU HA 1 1
1 700 1 1 45 LEU HB2 H 24.663 -5.346 6.325 1.00 . A A . 265 LEU HB2 1 1
1 701 1 1 45 LEU HB3 H 25.375 -3.917 5.599 1.00 . A A . 265 LEU HB3 1 1
1 702 1 1 45 LEU HD11 H 26.058 -5.031 9.565 1.00 . A A . 265 LEU HD11 1 1
1 703 1 1 45 LEU HD12 H 26.726 -6.276 8.515 1.00 . A A . 265 LEU HD12 1 1
1 704 1 1 45 LEU HD13 H 25.001 -5.930 8.480 1.00 . A A . 265 LEU HD13 1 1
1 705 1 1 45 LEU HD21 H 28.361 -4.736 7.382 1.00 . A A . 265 LEU HD21 1 1
1 706 1 1 45 LEU HD22 H 27.628 -4.205 5.871 1.00 . A A . 265 LEU HD22 1 1
1 707 1 1 45 LEU HD23 H 27.420 -5.868 6.413 1.00 . A A . 265 LEU HD23 1 1
1 708 1 1 45 LEU HG H 26.385 -3.479 7.964 1.00 . A A . 265 LEU HG 1 1
1 709 1 1 45 LEU N N 24.110 -2.091 6.732 1.00 . A A . 265 LEU N 1 1
1 710 1 1 45 LEU O O 23.090 -4.501 9.114 1.00 . A A . 265 LEU O 1 1
1 711 1 1 46 ASN C C 23.143 -2.491 11.319 1.00 . A A . 266 ASN C 1 1
1 712 1 1 46 ASN CA C 24.525 -2.866 10.804 1.00 . A A . 266 ASN CA 1 1
1 713 1 1 46 ASN CB C 25.567 -1.906 11.381 1.00 . A A . 266 ASN CB 1 1
1 714 1 1 46 ASN CG C 24.873 -0.787 12.150 1.00 . A A . 266 ASN CG 1 1
1 715 1 1 46 ASN H H 25.106 -2.144 8.903 1.00 . A A . 266 ASN H 1 1
1 716 1 1 46 ASN HA H 24.759 -3.870 11.122 1.00 . A A . 266 ASN HA 1 1
1 717 1 1 46 ASN HB2 H 26.221 -2.448 12.049 1.00 . A A . 266 ASN HB2 1 1
1 718 1 1 46 ASN HB3 H 26.147 -1.480 10.577 1.00 . A A . 266 ASN HB3 1 1
1 719 1 1 46 ASN HD21 H 24.581 0.338 10.540 1.00 . A A . 266 ASN HD21 1 1
1 720 1 1 46 ASN HD22 H 24.005 0.992 11.995 1.00 . A A . 266 ASN HD22 1 1
1 721 1 1 46 ASN N N 24.549 -2.809 9.348 1.00 . A A . 266 ASN N 1 1
1 722 1 1 46 ASN ND2 N 24.451 0.268 11.508 1.00 . A A . 266 ASN ND2 1 1
1 723 1 1 46 ASN O O 22.676 -3.030 12.322 1.00 . A A . 266 ASN O 1 1
1 724 1 1 46 ASN OD1 O 24.709 -0.877 13.367 1.00 . A A . 266 ASN OD1 1 1
1 725 1 1 47 ASP C C 20.086 -1.978 10.351 1.00 . A A . 267 ASP C 1 1
1 726 1 1 47 ASP CA C 21.161 -1.126 11.021 1.00 . A A . 267 ASP CA 1 1
1 727 1 1 47 ASP CB C 20.956 0.343 10.646 1.00 . A A . 267 ASP CB 1 1
1 728 1 1 47 ASP CG C 19.553 0.785 11.049 1.00 . A A . 267 ASP CG 1 1
1 729 1 1 47 ASP H H 22.915 -1.169 9.831 1.00 . A A . 267 ASP H 1 1
1 730 1 1 47 ASP HA H 21.067 -1.226 12.092 1.00 . A A . 267 ASP HA 1 1
1 731 1 1 47 ASP HB2 H 21.686 0.950 11.160 1.00 . A A . 267 ASP HB2 1 1
1 732 1 1 47 ASP HB3 H 21.075 0.461 9.579 1.00 . A A . 267 ASP HB3 1 1
1 733 1 1 47 ASP N N 22.492 -1.564 10.624 1.00 . A A . 267 ASP N 1 1
1 734 1 1 47 ASP O O 18.899 -1.815 10.630 1.00 . A A . 267 ASP O 1 1
1 735 1 1 47 ASP OD1 O 19.350 1.043 12.224 1.00 . A A . 267 ASP OD1 1 1
1 736 1 1 47 ASP OD2 O 18.698 0.839 10.181 1.00 . A A . 267 ASP OD2 1 1
1 737 1 1 48 ALA C C 19.723 -5.200 9.203 1.00 . A A . 268 ALA C 1 1
1 738 1 1 48 ALA CA C 19.562 -3.748 8.765 1.00 . A A . 268 ALA CA 1 1
1 739 1 1 48 ALA CB C 19.777 -3.641 7.255 1.00 . A A . 268 ALA CB 1 1
1 740 1 1 48 ALA H H 21.468 -2.966 9.279 1.00 . A A . 268 ALA H 1 1
1 741 1 1 48 ALA HA H 18.556 -3.430 8.992 1.00 . A A . 268 ALA HA 1 1
1 742 1 1 48 ALA HB1 H 18.943 -4.097 6.741 1.00 . A A . 268 ALA HB1 1 1
1 743 1 1 48 ALA HB2 H 20.689 -4.151 6.985 1.00 . A A . 268 ALA HB2 1 1
1 744 1 1 48 ALA HB3 H 19.846 -2.601 6.976 1.00 . A A . 268 ALA HB3 1 1
1 745 1 1 48 ALA N N 20.508 -2.882 9.466 1.00 . A A . 268 ALA N 1 1
1 746 1 1 48 ALA O O 18.971 -6.071 8.768 1.00 . A A . 268 ALA O 1 1
1 747 1 1 49 VAL C C 20.515 -6.918 12.021 1.00 . A A . 269 VAL C 1 1
1 748 1 1 49 VAL CA C 20.946 -6.804 10.562 1.00 . A A . 269 VAL CA 1 1
1 749 1 1 49 VAL CB C 22.431 -7.150 10.435 1.00 . A A . 269 VAL CB 1 1
1 750 1 1 49 VAL CG1 C 22.784 -8.269 11.419 1.00 . A A . 269 VAL CG1 1 1
1 751 1 1 49 VAL CG2 C 22.726 -7.621 9.008 1.00 . A A . 269 VAL CG2 1 1
1 752 1 1 49 VAL H H 21.266 -4.716 10.382 1.00 . A A . 269 VAL H 1 1
1 753 1 1 49 VAL HA H 20.372 -7.505 9.974 1.00 . A A . 269 VAL HA 1 1
1 754 1 1 49 VAL HB H 23.024 -6.276 10.658 1.00 . A A . 269 VAL HB 1 1
1 755 1 1 49 VAL HG11 H 22.921 -7.851 12.405 1.00 . A A . 269 VAL HG11 1 1
1 756 1 1 49 VAL HG12 H 23.697 -8.750 11.103 1.00 . A A . 269 VAL HG12 1 1
1 757 1 1 49 VAL HG13 H 21.984 -8.994 11.443 1.00 . A A . 269 VAL HG13 1 1
1 758 1 1 49 VAL HG21 H 22.488 -6.829 8.312 1.00 . A A . 269 VAL HG21 1 1
1 759 1 1 49 VAL HG22 H 22.127 -8.491 8.783 1.00 . A A . 269 VAL HG22 1 1
1 760 1 1 49 VAL HG23 H 23.771 -7.873 8.921 1.00 . A A . 269 VAL HG23 1 1
1 761 1 1 49 VAL N N 20.701 -5.452 10.067 1.00 . A A . 269 VAL N 1 1
1 762 1 1 49 VAL O O 20.101 -7.983 12.476 1.00 . A A . 269 VAL O 1 1
1 763 1 1 50 THR C C 18.759 -5.414 14.292 1.00 . A A . 270 THR C 1 1
1 764 1 1 50 THR CA C 20.230 -5.786 14.151 1.00 . A A . 270 THR CA 1 1
1 765 1 1 50 THR CB C 21.102 -4.776 14.906 1.00 . A A . 270 THR CB 1 1
1 766 1 1 50 THR CG2 C 20.588 -3.354 14.667 1.00 . A A . 270 THR CG2 1 1
1 767 1 1 50 THR H H 20.948 -4.990 12.325 1.00 . A A . 270 THR H 1 1
1 768 1 1 50 THR HA H 20.384 -6.768 14.575 1.00 . A A . 270 THR HA 1 1
1 769 1 1 50 THR HB H 22.114 -4.847 14.546 1.00 . A A . 270 THR HB 1 1
1 770 1 1 50 THR HG1 H 21.195 -6.013 16.404 1.00 . A A . 270 THR HG1 1 1
1 771 1 1 50 THR HG21 H 19.691 -3.191 15.246 1.00 . A A . 270 THR HG21 1 1
1 772 1 1 50 THR HG22 H 20.371 -3.221 13.619 1.00 . A A . 270 THR HG22 1 1
1 773 1 1 50 THR HG23 H 21.344 -2.645 14.970 1.00 . A A . 270 THR HG23 1 1
1 774 1 1 50 THR N N 20.613 -5.809 12.746 1.00 . A A . 270 THR N 1 1
1 775 1 1 50 THR O O 18.041 -5.971 15.123 1.00 . A A . 270 THR O 1 1
1 776 1 1 50 THR OG1 O 21.071 -5.067 16.295 1.00 . A A . 270 THR OG1 1 1
1 777 1 1 51 VAL C C 16.011 -5.054 12.879 1.00 . A A . 271 VAL C 1 1
1 778 1 1 51 VAL CA C 16.936 -4.016 13.509 1.00 . A A . 271 VAL CA 1 1
1 779 1 1 51 VAL CB C 16.797 -2.692 12.755 1.00 . A A . 271 VAL CB 1 1
1 780 1 1 51 VAL CG1 C 15.346 -2.216 12.822 1.00 . A A . 271 VAL CG1 1 1
1 781 1 1 51 VAL CG2 C 17.708 -1.640 13.393 1.00 . A A . 271 VAL CG2 1 1
1 782 1 1 51 VAL H H 18.946 -4.060 12.836 1.00 . A A . 271 VAL H 1 1
1 783 1 1 51 VAL HA H 16.643 -3.865 14.537 1.00 . A A . 271 VAL HA 1 1
1 784 1 1 51 VAL HB H 17.080 -2.838 11.723 1.00 . A A . 271 VAL HB 1 1
1 785 1 1 51 VAL HG11 H 15.287 -1.193 12.479 1.00 . A A . 271 VAL HG11 1 1
1 786 1 1 51 VAL HG12 H 14.993 -2.276 13.841 1.00 . A A . 271 VAL HG12 1 1
1 787 1 1 51 VAL HG13 H 14.732 -2.842 12.191 1.00 . A A . 271 VAL HG13 1 1
1 788 1 1 51 VAL HG21 H 18.698 -1.715 12.970 1.00 . A A . 271 VAL HG21 1 1
1 789 1 1 51 VAL HG22 H 17.759 -1.806 14.460 1.00 . A A . 271 VAL HG22 1 1
1 790 1 1 51 VAL HG23 H 17.308 -0.656 13.202 1.00 . A A . 271 VAL HG23 1 1
1 791 1 1 51 VAL N N 18.322 -4.467 13.474 1.00 . A A . 271 VAL N 1 1
1 792 1 1 51 VAL O O 14.823 -5.109 13.192 1.00 . A A . 271 VAL O 1 1
1 793 1 1 52 VAL C C 15.792 -8.199 12.097 1.00 . A A . 272 VAL C 1 1
1 794 1 1 52 VAL CA C 15.766 -6.891 11.316 1.00 . A A . 272 VAL CA 1 1
1 795 1 1 52 VAL CB C 16.306 -7.122 9.901 1.00 . A A . 272 VAL CB 1 1
1 796 1 1 52 VAL CG1 C 17.370 -8.227 9.918 1.00 . A A . 272 VAL CG1 1 1
1 797 1 1 52 VAL CG2 C 15.158 -7.537 8.980 1.00 . A A . 272 VAL CG2 1 1
1 798 1 1 52 VAL H H 17.511 -5.776 11.769 1.00 . A A . 272 VAL H 1 1
1 799 1 1 52 VAL HA H 14.746 -6.551 11.245 1.00 . A A . 272 VAL HA 1 1
1 800 1 1 52 VAL HB H 16.749 -6.206 9.537 1.00 . A A . 272 VAL HB 1 1
1 801 1 1 52 VAL HG11 H 16.888 -9.192 9.977 1.00 . A A . 272 VAL HG11 1 1
1 802 1 1 52 VAL HG12 H 18.018 -8.093 10.772 1.00 . A A . 272 VAL HG12 1 1
1 803 1 1 52 VAL HG13 H 17.955 -8.174 9.012 1.00 . A A . 272 VAL HG13 1 1
1 804 1 1 52 VAL HG21 H 14.524 -8.246 9.493 1.00 . A A . 272 VAL HG21 1 1
1 805 1 1 52 VAL HG22 H 15.558 -7.993 8.087 1.00 . A A . 272 VAL HG22 1 1
1 806 1 1 52 VAL HG23 H 14.579 -6.665 8.712 1.00 . A A . 272 VAL HG23 1 1
1 807 1 1 52 VAL N N 16.559 -5.868 11.985 1.00 . A A . 272 VAL N 1 1
1 808 1 1 52 VAL O O 14.972 -9.087 11.867 1.00 . A A . 272 VAL O 1 1
1 809 1 1 53 LEU C C 15.811 -9.574 14.896 1.00 . A A . 273 LEU C 1 1
1 810 1 1 53 LEU CA C 16.880 -9.520 13.806 1.00 . A A . 273 LEU CA 1 1
1 811 1 1 53 LEU CB C 18.279 -9.561 14.425 1.00 . A A . 273 LEU CB 1 1
1 812 1 1 53 LEU CD1 C 17.897 -12.009 14.805 1.00 . A A . 273 LEU CD1 1 1
1 813 1 1 53 LEU CD2 C 19.834 -10.860 15.882 1.00 . A A . 273 LEU CD2 1 1
1 814 1 1 53 LEU CG C 18.379 -10.703 15.440 1.00 . A A . 273 LEU CG 1 1
1 815 1 1 53 LEU H H 17.378 -7.579 13.143 1.00 . A A . 273 LEU H 1 1
1 816 1 1 53 LEU HA H 16.760 -10.374 13.157 1.00 . A A . 273 LEU HA 1 1
1 817 1 1 53 LEU HB2 H 19.010 -9.712 13.645 1.00 . A A . 273 LEU HB2 1 1
1 818 1 1 53 LEU HB3 H 18.477 -8.623 14.923 1.00 . A A . 273 LEU HB3 1 1
1 819 1 1 53 LEU HD11 H 18.280 -12.846 15.371 1.00 . A A . 273 LEU HD11 1 1
1 820 1 1 53 LEU HD12 H 18.254 -12.068 13.787 1.00 . A A . 273 LEU HD12 1 1
1 821 1 1 53 LEU HD13 H 16.818 -12.035 14.810 1.00 . A A . 273 LEU HD13 1 1
1 822 1 1 53 LEU HD21 H 19.877 -11.477 16.767 1.00 . A A . 273 LEU HD21 1 1
1 823 1 1 53 LEU HD22 H 20.252 -9.887 16.101 1.00 . A A . 273 LEU HD22 1 1
1 824 1 1 53 LEU HD23 H 20.404 -11.327 15.091 1.00 . A A . 273 LEU HD23 1 1
1 825 1 1 53 LEU HG H 17.767 -10.472 16.295 1.00 . A A . 273 LEU HG 1 1
1 826 1 1 53 LEU N N 16.745 -8.314 13.009 1.00 . A A . 273 LEU N 1 1
1 827 1 1 53 LEU O O 14.953 -10.457 14.886 1.00 . A A . 273 LEU O 1 1
1 828 1 1 54 TYR C C 14.257 -7.206 17.047 1.00 . A A . 274 TYR C 1 1
1 829 1 1 54 TYR CA C 14.898 -8.588 16.929 1.00 . A A . 274 TYR CA 1 1
1 830 1 1 54 TYR CB C 15.573 -8.959 18.257 1.00 . A A . 274 TYR CB 1 1
1 831 1 1 54 TYR CD1 C 17.521 -7.487 17.609 1.00 . A A . 274 TYR CD1 1 1
1 832 1 1 54 TYR CD2 C 17.965 -9.594 18.724 1.00 . A A . 274 TYR CD2 1 1
1 833 1 1 54 TYR CE1 C 18.895 -7.225 17.558 1.00 . A A . 274 TYR CE1 1 1
1 834 1 1 54 TYR CE2 C 19.339 -9.332 18.673 1.00 . A A . 274 TYR CE2 1 1
1 835 1 1 54 TYR CG C 17.056 -8.672 18.192 1.00 . A A . 274 TYR CG 1 1
1 836 1 1 54 TYR CZ C 19.804 -8.148 18.090 1.00 . A A . 274 TYR CZ 1 1
1 837 1 1 54 TYR H H 16.577 -7.951 15.792 1.00 . A A . 274 TYR H 1 1
1 838 1 1 54 TYR HA H 14.119 -9.307 16.729 1.00 . A A . 274 TYR HA 1 1
1 839 1 1 54 TYR HB2 H 15.134 -8.385 19.058 1.00 . A A . 274 TYR HB2 1 1
1 840 1 1 54 TYR HB3 H 15.423 -10.011 18.450 1.00 . A A . 274 TYR HB3 1 1
1 841 1 1 54 TYR HD1 H 16.823 -6.775 17.197 1.00 . A A . 274 TYR HD1 1 1
1 842 1 1 54 TYR HD2 H 17.606 -10.508 19.173 1.00 . A A . 274 TYR HD2 1 1
1 843 1 1 54 TYR HE1 H 19.255 -6.311 17.109 1.00 . A A . 274 TYR HE1 1 1
1 844 1 1 54 TYR HE2 H 20.040 -10.043 19.083 1.00 . A A . 274 TYR HE2 1 1
1 845 1 1 54 TYR HH H 21.277 -6.939 17.955 1.00 . A A . 274 TYR HH 1 1
1 846 1 1 54 TYR N N 15.869 -8.628 15.836 1.00 . A A . 274 TYR N 1 1
1 847 1 1 54 TYR O O 13.639 -6.892 18.065 1.00 . A A . 274 TYR O 1 1
1 848 1 1 54 TYR OH O 21.159 -7.889 18.039 1.00 . A A . 274 TYR OH 1 1
1 849 1 1 55 LYS C C 13.653 -4.459 17.349 1.00 . A A . 275 LYS C 1 1
1 850 1 1 55 LYS CA C 13.851 -5.040 15.951 1.00 . A A . 275 LYS CA 1 1
1 851 1 1 55 LYS CB C 12.515 -5.038 15.193 1.00 . A A . 275 LYS CB 1 1
1 852 1 1 55 LYS CD C 11.669 -7.393 15.076 1.00 . A A . 275 LYS CD 1 1
1 853 1 1 55 LYS CE C 11.236 -8.526 16.007 1.00 . A A . 275 LYS CE 1 1
1 854 1 1 55 LYS CG C 11.548 -6.055 15.809 1.00 . A A . 275 LYS CG 1 1
1 855 1 1 55 LYS H H 14.913 -6.725 15.218 1.00 . A A . 275 LYS H 1 1
1 856 1 1 55 LYS HA H 14.542 -4.405 15.417 1.00 . A A . 275 LYS HA 1 1
1 857 1 1 55 LYS HB2 H 12.077 -4.051 15.249 1.00 . A A . 275 LYS HB2 1 1
1 858 1 1 55 LYS HB3 H 12.688 -5.292 14.159 1.00 . A A . 275 LYS HB3 1 1
1 859 1 1 55 LYS HD2 H 11.034 -7.382 14.202 1.00 . A A . 275 LYS HD2 1 1
1 860 1 1 55 LYS HD3 H 12.693 -7.550 14.774 1.00 . A A . 275 LYS HD3 1 1
1 861 1 1 55 LYS HE2 H 11.881 -8.548 16.872 1.00 . A A . 275 LYS HE2 1 1
1 862 1 1 55 LYS HE3 H 10.217 -8.363 16.323 1.00 . A A . 275 LYS HE3 1 1
1 863 1 1 55 LYS HG2 H 11.782 -6.193 16.853 1.00 . A A . 275 LYS HG2 1 1
1 864 1 1 55 LYS HG3 H 10.536 -5.689 15.715 1.00 . A A . 275 LYS HG3 1 1
1 865 1 1 55 LYS HZ1 H 10.709 -9.805 14.450 1.00 . A A . 275 LYS HZ1 1 1
1 866 1 1 55 LYS HZ2 H 11.034 -10.597 15.919 1.00 . A A . 275 LYS HZ2 1 1
1 867 1 1 55 LYS HZ3 H 12.311 -9.985 14.980 1.00 . A A . 275 LYS HZ3 1 1
1 868 1 1 55 LYS N N 14.410 -6.397 15.993 1.00 . A A . 275 LYS N 1 1
1 869 1 1 55 LYS NZ N 11.330 -9.826 15.284 1.00 . A A . 275 LYS NZ 1 1
1 870 1 1 55 LYS O O 12.619 -3.857 17.639 1.00 . A A . 275 LYS O 1 1
1 871 1 1 56 LYS C C 13.243 -4.533 20.217 1.00 . A A . 276 LYS C 1 1
1 872 1 1 56 LYS CA C 14.568 -4.137 19.573 1.00 . A A . 276 LYS CA 1 1
1 873 1 1 56 LYS CB C 14.699 -2.612 19.568 1.00 . A A . 276 LYS CB 1 1
1 874 1 1 56 LYS CD C 16.738 -2.010 20.884 1.00 . A A . 276 LYS CD 1 1
1 875 1 1 56 LYS CE C 18.224 -1.657 20.792 1.00 . A A . 276 LYS CE 1 1
1 876 1 1 56 LYS CG C 16.176 -2.227 19.476 1.00 . A A . 276 LYS CG 1 1
1 877 1 1 56 LYS H H 15.447 -5.134 17.923 1.00 . A A . 276 LYS H 1 1
1 878 1 1 56 LYS HA H 15.378 -4.554 20.151 1.00 . A A . 276 LYS HA 1 1
1 879 1 1 56 LYS HB2 H 14.167 -2.209 18.719 1.00 . A A . 276 LYS HB2 1 1
1 880 1 1 56 LYS HB3 H 14.281 -2.212 20.480 1.00 . A A . 276 LYS HB3 1 1
1 881 1 1 56 LYS HD2 H 16.204 -1.203 21.363 1.00 . A A . 276 LYS HD2 1 1
1 882 1 1 56 LYS HD3 H 16.620 -2.915 21.461 1.00 . A A . 276 LYS HD3 1 1
1 883 1 1 56 LYS HE2 H 18.417 -1.156 19.855 1.00 . A A . 276 LYS HE2 1 1
1 884 1 1 56 LYS HE3 H 18.489 -1.004 21.610 1.00 . A A . 276 LYS HE3 1 1
1 885 1 1 56 LYS HG2 H 16.725 -3.018 18.986 1.00 . A A . 276 LYS HG2 1 1
1 886 1 1 56 LYS HG3 H 16.275 -1.313 18.908 1.00 . A A . 276 LYS HG3 1 1
1 887 1 1 56 LYS HZ1 H 19.952 -2.694 21.312 1.00 . A A . 276 LYS HZ1 1 1
1 888 1 1 56 LYS HZ2 H 19.193 -3.272 19.906 1.00 . A A . 276 LYS HZ2 1 1
1 889 1 1 56 LYS HZ3 H 18.532 -3.614 21.434 1.00 . A A . 276 LYS HZ3 1 1
1 890 1 1 56 LYS N N 14.647 -4.646 18.209 1.00 . A A . 276 LYS N 1 1
1 891 1 1 56 LYS NZ N 19.037 -2.904 20.867 1.00 . A A . 276 LYS NZ 1 1
1 892 1 1 56 LYS O O 12.431 -3.677 20.567 1.00 . A A . 276 LYS O 1 1
1 893 1 1 57 LYS C C 10.590 -5.599 20.402 1.00 . A A . 277 LYS C 1 1
1 894 1 1 57 LYS CA C 11.799 -6.334 20.971 1.00 . A A . 277 LYS CA 1 1
1 895 1 1 57 LYS CB C 11.845 -6.147 22.488 1.00 . A A . 277 LYS CB 1 1
1 896 1 1 57 LYS CD C 13.045 -6.853 24.565 1.00 . A A . 277 LYS CD 1 1
1 897 1 1 57 LYS CE C 13.725 -8.035 25.256 1.00 . A A . 277 LYS CE 1 1
1 898 1 1 57 LYS CG C 12.749 -7.215 23.107 1.00 . A A . 277 LYS CG 1 1
1 899 1 1 57 LYS H H 13.713 -6.473 20.069 1.00 . A A . 277 LYS H 1 1
1 900 1 1 57 LYS HA H 11.703 -7.388 20.752 1.00 . A A . 277 LYS HA 1 1
1 901 1 1 57 LYS HB2 H 12.237 -5.166 22.717 1.00 . A A . 277 LYS HB2 1 1
1 902 1 1 57 LYS HB3 H 10.850 -6.241 22.893 1.00 . A A . 277 LYS HB3 1 1
1 903 1 1 57 LYS HD2 H 13.696 -5.992 24.596 1.00 . A A . 277 LYS HD2 1 1
1 904 1 1 57 LYS HD3 H 12.120 -6.624 25.073 1.00 . A A . 277 LYS HD3 1 1
1 905 1 1 57 LYS HE2 H 13.020 -8.846 25.361 1.00 . A A . 277 LYS HE2 1 1
1 906 1 1 57 LYS HE3 H 14.567 -8.363 24.664 1.00 . A A . 277 LYS HE3 1 1
1 907 1 1 57 LYS HG2 H 12.253 -8.174 23.067 1.00 . A A . 277 LYS HG2 1 1
1 908 1 1 57 LYS HG3 H 13.677 -7.266 22.556 1.00 . A A . 277 LYS HG3 1 1
1 909 1 1 57 LYS HZ1 H 14.888 -8.308 26.962 1.00 . A A . 277 LYS HZ1 1 1
1 910 1 1 57 LYS HZ2 H 13.391 -7.561 27.256 1.00 . A A . 277 LYS HZ2 1 1
1 911 1 1 57 LYS HZ3 H 14.654 -6.682 26.538 1.00 . A A . 277 LYS HZ3 1 1
1 912 1 1 57 LYS N N 13.030 -5.836 20.368 1.00 . A A . 277 LYS N 1 1
1 913 1 1 57 LYS NZ N 14.201 -7.615 26.605 1.00 . A A . 277 LYS NZ 1 1
1 914 1 1 57 LYS O O 9.946 -4.887 21.154 1.00 . A A . 277 LYS O 1 1
1 915 1 1 57 LYS OXT O 10.326 -5.757 19.221 1.00 . A A . 277 LYS OXT 1 1
2 916 1 1 1 GLY C C 6.017 1.213 29.803 1.00 . A A . 221 GLY C 1 1
2 917 1 1 1 GLY CA C 4.829 0.343 30.198 1.00 . A A . 221 GLY CA 1 1
2 918 1 1 1 GLY H1 H 6.237 -0.606 31.402 1.00 . A A . 221 GLY H1 1 1
2 919 1 1 1 GLY H2 H 4.773 -1.454 31.246 1.00 . A A . 221 GLY H2 1 1
2 920 1 1 1 GLY H3 H 4.858 -0.078 32.237 1.00 . A A . 221 GLY H3 1 1
2 921 1 1 1 GLY HA2 H 4.546 -0.283 29.365 1.00 . A A . 221 GLY HA2 1 1
2 922 1 1 1 GLY HA3 H 3.999 0.977 30.470 1.00 . A A . 221 GLY HA3 1 1
2 923 1 1 1 GLY N N 5.203 -0.513 31.359 1.00 . A A . 221 GLY N 1 1
2 924 1 1 1 GLY O O 6.990 1.328 30.548 1.00 . A A . 221 GLY O 1 1
2 925 1 1 2 SER C C 7.126 3.934 29.008 1.00 . A A . 222 SER C 1 1
2 926 1 1 2 SER CA C 7.006 2.685 28.141 1.00 . A A . 222 SER CA 1 1
2 927 1 1 2 SER CB C 6.736 3.089 26.693 1.00 . A A . 222 SER CB 1 1
2 928 1 1 2 SER H H 5.131 1.698 28.075 1.00 . A A . 222 SER H 1 1
2 929 1 1 2 SER HA H 7.936 2.137 28.183 1.00 . A A . 222 SER HA 1 1
2 930 1 1 2 SER HB2 H 5.719 2.850 26.432 1.00 . A A . 222 SER HB2 1 1
2 931 1 1 2 SER HB3 H 6.891 4.154 26.584 1.00 . A A . 222 SER HB3 1 1
2 932 1 1 2 SER HG H 8.509 2.477 26.180 1.00 . A A . 222 SER HG 1 1
2 933 1 1 2 SER N N 5.930 1.826 28.625 1.00 . A A . 222 SER N 1 1
2 934 1 1 2 SER O O 6.312 4.161 29.903 1.00 . A A . 222 SER O 1 1
2 935 1 1 2 SER OG O 7.620 2.378 25.836 1.00 . A A . 222 SER OG 1 1
2 936 1 1 3 LYS C C 9.150 6.977 28.670 1.00 . A A . 223 LYS C 1 1
2 937 1 1 3 LYS CA C 8.367 5.964 29.499 1.00 . A A . 223 LYS CA 1 1
2 938 1 1 3 LYS CB C 9.134 5.648 30.783 1.00 . A A . 223 LYS CB 1 1
2 939 1 1 3 LYS CD C 10.303 3.450 30.995 1.00 . A A . 223 LYS CD 1 1
2 940 1 1 3 LYS CE C 11.535 2.646 30.570 1.00 . A A . 223 LYS CE 1 1
2 941 1 1 3 LYS CG C 10.408 4.872 30.442 1.00 . A A . 223 LYS CG 1 1
2 942 1 1 3 LYS H H 8.766 4.506 28.012 1.00 . A A . 223 LYS H 1 1
2 943 1 1 3 LYS HA H 7.410 6.389 29.761 1.00 . A A . 223 LYS HA 1 1
2 944 1 1 3 LYS HB2 H 9.398 6.571 31.281 1.00 . A A . 223 LYS HB2 1 1
2 945 1 1 3 LYS HB3 H 8.515 5.050 31.436 1.00 . A A . 223 LYS HB3 1 1
2 946 1 1 3 LYS HD2 H 10.251 3.487 32.073 1.00 . A A . 223 LYS HD2 1 1
2 947 1 1 3 LYS HD3 H 9.415 2.977 30.606 1.00 . A A . 223 LYS HD3 1 1
2 948 1 1 3 LYS HE2 H 11.265 1.975 29.768 1.00 . A A . 223 LYS HE2 1 1
2 949 1 1 3 LYS HE3 H 12.304 3.321 30.231 1.00 . A A . 223 LYS HE3 1 1
2 950 1 1 3 LYS HG2 H 10.527 4.835 29.368 1.00 . A A . 223 LYS HG2 1 1
2 951 1 1 3 LYS HG3 H 11.261 5.367 30.881 1.00 . A A . 223 LYS HG3 1 1
2 952 1 1 3 LYS HZ1 H 11.300 1.199 32.048 1.00 . A A . 223 LYS HZ1 1 1
2 953 1 1 3 LYS HZ2 H 12.283 2.505 32.506 1.00 . A A . 223 LYS HZ2 1 1
2 954 1 1 3 LYS HZ3 H 12.881 1.321 31.446 1.00 . A A . 223 LYS HZ3 1 1
2 955 1 1 3 LYS N N 8.148 4.739 28.736 1.00 . A A . 223 LYS N 1 1
2 956 1 1 3 LYS NZ N 12.038 1.858 31.731 1.00 . A A . 223 LYS NZ 1 1
2 957 1 1 3 LYS O O 9.452 6.738 27.501 1.00 . A A . 223 LYS O 1 1
2 958 1 1 4 LYS C C 11.687 8.741 28.428 1.00 . A A . 224 LYS C 1 1
2 959 1 1 4 LYS CA C 10.228 9.151 28.596 1.00 . A A . 224 LYS CA 1 1
2 960 1 1 4 LYS CB C 10.152 10.460 29.385 1.00 . A A . 224 LYS CB 1 1
2 961 1 1 4 LYS CD C 7.677 10.387 29.053 1.00 . A A . 224 LYS CD 1 1
2 962 1 1 4 LYS CE C 6.446 11.279 29.239 1.00 . A A . 224 LYS CE 1 1
2 963 1 1 4 LYS CG C 8.928 11.259 28.935 1.00 . A A . 224 LYS CG 1 1
2 964 1 1 4 LYS H H 9.211 8.244 30.219 1.00 . A A . 224 LYS H 1 1
2 965 1 1 4 LYS HA H 9.794 9.308 27.619 1.00 . A A . 224 LYS HA 1 1
2 966 1 1 4 LYS HB2 H 10.071 10.239 30.440 1.00 . A A . 224 LYS HB2 1 1
2 967 1 1 4 LYS HB3 H 11.044 11.040 29.206 1.00 . A A . 224 LYS HB3 1 1
2 968 1 1 4 LYS HD2 H 7.562 9.799 28.153 1.00 . A A . 224 LYS HD2 1 1
2 969 1 1 4 LYS HD3 H 7.773 9.731 29.903 1.00 . A A . 224 LYS HD3 1 1
2 970 1 1 4 LYS HE2 H 5.559 10.667 29.262 1.00 . A A . 224 LYS HE2 1 1
2 971 1 1 4 LYS HE3 H 6.535 11.822 30.169 1.00 . A A . 224 LYS HE3 1 1
2 972 1 1 4 LYS HG2 H 8.819 12.133 29.560 1.00 . A A . 224 LYS HG2 1 1
2 973 1 1 4 LYS HG3 H 9.055 11.566 27.907 1.00 . A A . 224 LYS HG3 1 1
2 974 1 1 4 LYS HZ1 H 7.161 12.905 28.150 1.00 . A A . 224 LYS HZ1 1 1
2 975 1 1 4 LYS HZ2 H 5.465 12.776 28.176 1.00 . A A . 224 LYS HZ2 1 1
2 976 1 1 4 LYS HZ3 H 6.385 11.726 27.207 1.00 . A A . 224 LYS HZ3 1 1
2 977 1 1 4 LYS N N 9.478 8.108 29.286 1.00 . A A . 224 LYS N 1 1
2 978 1 1 4 LYS NZ N 6.358 12.245 28.107 1.00 . A A . 224 LYS NZ 1 1
2 979 1 1 4 LYS O O 12.094 7.666 28.872 1.00 . A A . 224 LYS O 1 1
2 980 1 1 5 LYS C C 14.740 10.078 28.557 1.00 . A A . 225 LYS C 1 1
2 981 1 1 5 LYS CA C 13.877 9.317 27.559 1.00 . A A . 225 LYS CA 1 1
2 982 1 1 5 LYS CB C 14.275 9.713 26.138 1.00 . A A . 225 LYS CB 1 1
2 983 1 1 5 LYS CD C 15.280 11.990 25.875 1.00 . A A . 225 LYS CD 1 1
2 984 1 1 5 LYS CE C 14.974 13.486 25.966 1.00 . A A . 225 LYS CE 1 1
2 985 1 1 5 LYS CG C 13.972 11.198 25.913 1.00 . A A . 225 LYS CG 1 1
2 986 1 1 5 LYS H H 12.094 10.436 27.450 1.00 . A A . 225 LYS H 1 1
2 987 1 1 5 LYS HA H 14.044 8.262 27.685 1.00 . A A . 225 LYS HA 1 1
2 988 1 1 5 LYS HB2 H 15.331 9.536 26.001 1.00 . A A . 225 LYS HB2 1 1
2 989 1 1 5 LYS HB3 H 13.715 9.124 25.429 1.00 . A A . 225 LYS HB3 1 1
2 990 1 1 5 LYS HD2 H 15.902 11.698 26.708 1.00 . A A . 225 LYS HD2 1 1
2 991 1 1 5 LYS HD3 H 15.796 11.786 24.949 1.00 . A A . 225 LYS HD3 1 1
2 992 1 1 5 LYS HE2 H 15.072 13.811 26.991 1.00 . A A . 225 LYS HE2 1 1
2 993 1 1 5 LYS HE3 H 15.665 14.033 25.343 1.00 . A A . 225 LYS HE3 1 1
2 994 1 1 5 LYS HG2 H 13.447 11.319 24.976 1.00 . A A . 225 LYS HG2 1 1
2 995 1 1 5 LYS HG3 H 13.354 11.566 26.719 1.00 . A A . 225 LYS HG3 1 1
2 996 1 1 5 LYS HZ1 H 12.909 13.276 26.143 1.00 . A A . 225 LYS HZ1 1 1
2 997 1 1 5 LYS HZ2 H 13.462 13.347 24.540 1.00 . A A . 225 LYS HZ2 1 1
2 998 1 1 5 LYS HZ3 H 13.398 14.759 25.482 1.00 . A A . 225 LYS HZ3 1 1
2 999 1 1 5 LYS N N 12.468 9.599 27.783 1.00 . A A . 225 LYS N 1 1
2 1000 1 1 5 LYS NZ N 13.581 13.736 25.497 1.00 . A A . 225 LYS NZ 1 1
2 1001 1 1 5 LYS O O 14.231 10.781 29.427 1.00 . A A . 225 LYS O 1 1
2 1002 1 1 6 ASP C C 18.182 11.161 28.556 1.00 . A A . 226 ASP C 1 1
2 1003 1 1 6 ASP CA C 16.983 10.599 29.319 1.00 . A A . 226 ASP CA 1 1
2 1004 1 1 6 ASP CB C 17.475 9.621 30.387 1.00 . A A . 226 ASP CB 1 1
2 1005 1 1 6 ASP CG C 16.887 9.991 31.744 1.00 . A A . 226 ASP CG 1 1
2 1006 1 1 6 ASP H H 16.396 9.347 27.713 1.00 . A A . 226 ASP H 1 1
2 1007 1 1 6 ASP HA H 16.471 11.414 29.805 1.00 . A A . 226 ASP HA 1 1
2 1008 1 1 6 ASP HB2 H 17.166 8.620 30.125 1.00 . A A . 226 ASP HB2 1 1
2 1009 1 1 6 ASP HB3 H 18.552 9.660 30.442 1.00 . A A . 226 ASP HB3 1 1
2 1010 1 1 6 ASP N N 16.051 9.926 28.423 1.00 . A A . 226 ASP N 1 1
2 1011 1 1 6 ASP O O 19.035 11.826 29.141 1.00 . A A . 226 ASP O 1 1
2 1012 1 1 6 ASP OD1 O 17.495 10.798 32.431 1.00 . A A . 226 ASP OD1 1 1
2 1013 1 1 6 ASP OD2 O 15.842 9.461 32.080 1.00 . A A . 226 ASP OD2 1 1
2 1014 1 1 7 ASN C C 19.324 10.732 25.048 1.00 . A A . 227 ASN C 1 1
2 1015 1 1 7 ASN CA C 19.350 11.387 26.431 1.00 . A A . 227 ASN CA 1 1
2 1016 1 1 7 ASN CB C 20.688 11.097 27.126 1.00 . A A . 227 ASN CB 1 1
2 1017 1 1 7 ASN CG C 21.205 12.362 27.806 1.00 . A A . 227 ASN CG 1 1
2 1018 1 1 7 ASN H H 17.536 10.363 26.835 1.00 . A A . 227 ASN H 1 1
2 1019 1 1 7 ASN HA H 19.244 12.454 26.312 1.00 . A A . 227 ASN HA 1 1
2 1020 1 1 7 ASN HB2 H 20.548 10.325 27.865 1.00 . A A . 227 ASN HB2 1 1
2 1021 1 1 7 ASN HB3 H 21.415 10.768 26.401 1.00 . A A . 227 ASN HB3 1 1
2 1022 1 1 7 ASN HD21 H 21.070 13.475 26.169 1.00 . A A . 227 ASN HD21 1 1
2 1023 1 1 7 ASN HD22 H 21.648 14.279 27.546 1.00 . A A . 227 ASN HD22 1 1
2 1024 1 1 7 ASN N N 18.244 10.895 27.253 1.00 . A A . 227 ASN N 1 1
2 1025 1 1 7 ASN ND2 N 21.317 13.464 27.117 1.00 . A A . 227 ASN ND2 1 1
2 1026 1 1 7 ASN O O 20.366 10.444 24.457 1.00 . A A . 227 ASN O 1 1
2 1027 1 1 7 ASN OD1 O 21.511 12.346 28.999 1.00 . A A . 227 ASN OD1 1 1
2 1028 1 1 8 LEU C C 18.420 10.894 22.125 1.00 . A A . 228 LEU C 1 1
2 1029 1 1 8 LEU CA C 18.012 9.891 23.207 1.00 . A A . 228 LEU CA 1 1
2 1030 1 1 8 LEU CB C 16.578 9.390 22.983 1.00 . A A . 228 LEU CB 1 1
2 1031 1 1 8 LEU CD1 C 15.114 7.366 23.043 1.00 . A A . 228 LEU CD1 1 1
2 1032 1 1 8 LEU CD2 C 17.250 7.318 21.748 1.00 . A A . 228 LEU CD2 1 1
2 1033 1 1 8 LEU CG C 16.562 7.861 23.005 1.00 . A A . 228 LEU CG 1 1
2 1034 1 1 8 LEU H H 17.322 10.751 25.017 1.00 . A A . 228 LEU H 1 1
2 1035 1 1 8 LEU HA H 18.687 9.050 23.166 1.00 . A A . 228 LEU HA 1 1
2 1036 1 1 8 LEU HB2 H 15.942 9.766 23.769 1.00 . A A . 228 LEU HB2 1 1
2 1037 1 1 8 LEU HB3 H 16.205 9.733 22.032 1.00 . A A . 228 LEU HB3 1 1
2 1038 1 1 8 LEU HD11 H 14.707 7.514 24.032 1.00 . A A . 228 LEU HD11 1 1
2 1039 1 1 8 LEU HD12 H 15.086 6.314 22.797 1.00 . A A . 228 LEU HD12 1 1
2 1040 1 1 8 LEU HD13 H 14.525 7.918 22.326 1.00 . A A . 228 LEU HD13 1 1
2 1041 1 1 8 LEU HD21 H 16.504 6.939 21.064 1.00 . A A . 228 LEU HD21 1 1
2 1042 1 1 8 LEU HD22 H 17.924 6.521 22.020 1.00 . A A . 228 LEU HD22 1 1
2 1043 1 1 8 LEU HD23 H 17.806 8.109 21.268 1.00 . A A . 228 LEU HD23 1 1
2 1044 1 1 8 LEU HG H 17.083 7.508 23.885 1.00 . A A . 228 LEU HG 1 1
2 1045 1 1 8 LEU N N 18.129 10.504 24.522 1.00 . A A . 228 LEU N 1 1
2 1046 1 1 8 LEU O O 17.788 11.006 21.077 1.00 . A A . 228 LEU O 1 1
2 1047 1 1 9 LEU C C 20.128 11.975 20.063 1.00 . A A . 229 LEU C 1 1
2 1048 1 1 9 LEU CA C 19.984 12.610 21.438 1.00 . A A . 229 LEU CA 1 1
2 1049 1 1 9 LEU CB C 21.335 13.167 21.891 1.00 . A A . 229 LEU CB 1 1
2 1050 1 1 9 LEU CD1 C 22.526 14.295 23.780 1.00 . A A . 229 LEU CD1 1 1
2 1051 1 1 9 LEU CD2 C 20.030 14.276 23.714 1.00 . A A . 229 LEU CD2 1 1
2 1052 1 1 9 LEU CG C 21.294 13.474 23.391 1.00 . A A . 229 LEU CG 1 1
2 1053 1 1 9 LEU H H 19.970 11.499 23.239 1.00 . A A . 229 LEU H 1 1
2 1054 1 1 9 LEU HA H 19.273 13.411 21.378 1.00 . A A . 229 LEU HA 1 1
2 1055 1 1 9 LEU HB2 H 22.107 12.438 21.694 1.00 . A A . 229 LEU HB2 1 1
2 1056 1 1 9 LEU HB3 H 21.552 14.074 21.346 1.00 . A A . 229 LEU HB3 1 1
2 1057 1 1 9 LEU HD11 H 23.403 13.872 23.313 1.00 . A A . 229 LEU HD11 1 1
2 1058 1 1 9 LEU HD12 H 22.645 14.277 24.853 1.00 . A A . 229 LEU HD12 1 1
2 1059 1 1 9 LEU HD13 H 22.400 15.314 23.448 1.00 . A A . 229 LEU HD13 1 1
2 1060 1 1 9 LEU HD21 H 19.887 15.040 22.965 1.00 . A A . 229 LEU HD21 1 1
2 1061 1 1 9 LEU HD22 H 20.135 14.737 24.684 1.00 . A A . 229 LEU HD22 1 1
2 1062 1 1 9 LEU HD23 H 19.176 13.614 23.720 1.00 . A A . 229 LEU HD23 1 1
2 1063 1 1 9 LEU HG H 21.290 12.551 23.949 1.00 . A A . 229 LEU HG 1 1
2 1064 1 1 9 LEU N N 19.497 11.626 22.393 1.00 . A A . 229 LEU N 1 1
2 1065 1 1 9 LEU O O 19.925 12.626 19.039 1.00 . A A . 229 LEU O 1 1
2 1066 1 1 10 PHE C C 19.260 9.582 18.253 1.00 . A A . 230 PHE C 1 1
2 1067 1 1 10 PHE CA C 20.626 9.973 18.798 1.00 . A A . 230 PHE CA 1 1
2 1068 1 1 10 PHE CB C 21.477 8.720 19.017 1.00 . A A . 230 PHE CB 1 1
2 1069 1 1 10 PHE CD1 C 23.033 9.458 20.859 1.00 . A A . 230 PHE CD1 1 1
2 1070 1 1 10 PHE CD2 C 23.928 9.163 18.624 1.00 . A A . 230 PHE CD2 1 1
2 1071 1 1 10 PHE CE1 C 24.300 9.832 21.317 1.00 . A A . 230 PHE CE1 1 1
2 1072 1 1 10 PHE CE2 C 25.195 9.537 19.082 1.00 . A A . 230 PHE CE2 1 1
2 1073 1 1 10 PHE CG C 22.845 9.123 19.513 1.00 . A A . 230 PHE CG 1 1
2 1074 1 1 10 PHE CZ C 25.382 9.873 20.429 1.00 . A A . 230 PHE CZ 1 1
2 1075 1 1 10 PHE H H 20.607 10.231 20.901 1.00 . A A . 230 PHE H 1 1
2 1076 1 1 10 PHE HA H 21.117 10.615 18.088 1.00 . A A . 230 PHE HA 1 1
2 1077 1 1 10 PHE HB2 H 21.001 8.084 19.750 1.00 . A A . 230 PHE HB2 1 1
2 1078 1 1 10 PHE HB3 H 21.576 8.185 18.085 1.00 . A A . 230 PHE HB3 1 1
2 1079 1 1 10 PHE HD1 H 22.199 9.428 21.544 1.00 . A A . 230 PHE HD1 1 1
2 1080 1 1 10 PHE HD2 H 23.782 8.906 17.585 1.00 . A A . 230 PHE HD2 1 1
2 1081 1 1 10 PHE HE1 H 24.446 10.089 22.356 1.00 . A A . 230 PHE HE1 1 1
2 1082 1 1 10 PHE HE2 H 26.029 9.568 18.396 1.00 . A A . 230 PHE HE2 1 1
2 1083 1 1 10 PHE HZ H 26.361 10.161 20.783 1.00 . A A . 230 PHE HZ 1 1
2 1084 1 1 10 PHE N N 20.469 10.695 20.053 1.00 . A A . 230 PHE N 1 1
2 1085 1 1 10 PHE O O 19.114 9.258 17.074 1.00 . A A . 230 PHE O 1 1
2 1086 1 1 11 GLY C C 16.070 10.557 18.550 1.00 . A A . 231 GLY C 1 1
2 1087 1 1 11 GLY CA C 16.898 9.293 18.728 1.00 . A A . 231 GLY CA 1 1
2 1088 1 1 11 GLY H H 18.447 9.903 20.047 1.00 . A A . 231 GLY H 1 1
2 1089 1 1 11 GLY HA2 H 16.920 8.748 17.796 1.00 . A A . 231 GLY HA2 1 1
2 1090 1 1 11 GLY HA3 H 16.443 8.680 19.488 1.00 . A A . 231 GLY HA3 1 1
2 1091 1 1 11 GLY N N 18.263 9.628 19.122 1.00 . A A . 231 GLY N 1 1
2 1092 1 1 11 GLY O O 14.858 10.496 18.342 1.00 . A A . 231 GLY O 1 1
2 1093 1 1 12 SER C C 16.742 13.826 17.420 1.00 . A A . 232 SER C 1 1
2 1094 1 1 12 SER CA C 16.070 12.987 18.500 1.00 . A A . 232 SER CA 1 1
2 1095 1 1 12 SER CB C 16.106 13.735 19.832 1.00 . A A . 232 SER CB 1 1
2 1096 1 1 12 SER H H 17.703 11.678 18.814 1.00 . A A . 232 SER H 1 1
2 1097 1 1 12 SER HA H 15.044 12.823 18.222 1.00 . A A . 232 SER HA 1 1
2 1098 1 1 12 SER HB2 H 16.029 13.029 20.644 1.00 . A A . 232 SER HB2 1 1
2 1099 1 1 12 SER HB3 H 17.040 14.275 19.914 1.00 . A A . 232 SER HB3 1 1
2 1100 1 1 12 SER HG H 15.294 15.474 19.511 1.00 . A A . 232 SER HG 1 1
2 1101 1 1 12 SER N N 16.739 11.701 18.645 1.00 . A A . 232 SER N 1 1
2 1102 1 1 12 SER O O 16.075 14.518 16.650 1.00 . A A . 232 SER O 1 1
2 1103 1 1 12 SER OG O 15.012 14.640 19.893 1.00 . A A . 232 SER OG 1 1
2 1104 1 1 13 ILE C C 19.210 13.653 15.194 1.00 . A A . 233 ILE C 1 1
2 1105 1 1 13 ILE CA C 18.823 14.525 16.385 1.00 . A A . 233 ILE CA 1 1
2 1106 1 1 13 ILE CB C 20.084 15.091 17.031 1.00 . A A . 233 ILE CB 1 1
2 1107 1 1 13 ILE CD1 C 20.367 15.841 19.392 1.00 . A A . 233 ILE CD1 1 1
2 1108 1 1 13 ILE CG1 C 19.694 16.157 18.057 1.00 . A A . 233 ILE CG1 1 1
2 1109 1 1 13 ILE CG2 C 20.970 15.713 15.955 1.00 . A A . 233 ILE CG2 1 1
2 1110 1 1 13 ILE H H 18.545 13.197 18.012 1.00 . A A . 233 ILE H 1 1
2 1111 1 1 13 ILE HA H 18.215 15.344 16.038 1.00 . A A . 233 ILE HA 1 1
2 1112 1 1 13 ILE HB H 20.623 14.296 17.524 1.00 . A A . 233 ILE HB 1 1
2 1113 1 1 13 ILE HD11 H 20.054 14.866 19.728 1.00 . A A . 233 ILE HD11 1 1
2 1114 1 1 13 ILE HD12 H 20.081 16.582 20.123 1.00 . A A . 233 ILE HD12 1 1
2 1115 1 1 13 ILE HD13 H 21.439 15.851 19.265 1.00 . A A . 233 ILE HD13 1 1
2 1116 1 1 13 ILE HG12 H 20.015 17.128 17.709 1.00 . A A . 233 ILE HG12 1 1
2 1117 1 1 13 ILE HG13 H 18.622 16.156 18.188 1.00 . A A . 233 ILE HG13 1 1
2 1118 1 1 13 ILE HG21 H 21.703 16.360 16.417 1.00 . A A . 233 ILE HG21 1 1
2 1119 1 1 13 ILE HG22 H 20.361 16.289 15.274 1.00 . A A . 233 ILE HG22 1 1
2 1120 1 1 13 ILE HG23 H 21.474 14.931 15.408 1.00 . A A . 233 ILE HG23 1 1
2 1121 1 1 13 ILE N N 18.067 13.763 17.372 1.00 . A A . 233 ILE N 1 1
2 1122 1 1 13 ILE O O 18.793 13.912 14.065 1.00 . A A . 233 ILE O 1 1
2 1123 1 1 14 ILE C C 19.254 11.058 13.733 1.00 . A A . 234 ILE C 1 1
2 1124 1 1 14 ILE CA C 20.452 11.727 14.392 1.00 . A A . 234 ILE CA 1 1
2 1125 1 1 14 ILE CB C 21.379 10.656 14.969 1.00 . A A . 234 ILE CB 1 1
2 1126 1 1 14 ILE CD1 C 23.339 12.231 14.662 1.00 . A A . 234 ILE CD1 1 1
2 1127 1 1 14 ILE CG1 C 22.598 11.310 15.644 1.00 . A A . 234 ILE CG1 1 1
2 1128 1 1 14 ILE CG2 C 21.838 9.717 13.853 1.00 . A A . 234 ILE CG2 1 1
2 1129 1 1 14 ILE H H 20.311 12.466 16.373 1.00 . A A . 234 ILE H 1 1
2 1130 1 1 14 ILE HA H 20.983 12.295 13.647 1.00 . A A . 234 ILE HA 1 1
2 1131 1 1 14 ILE HB H 20.830 10.084 15.705 1.00 . A A . 234 ILE HB 1 1
2 1132 1 1 14 ILE HD11 H 22.882 13.210 14.672 1.00 . A A . 234 ILE HD11 1 1
2 1133 1 1 14 ILE HD12 H 23.291 11.825 13.664 1.00 . A A . 234 ILE HD12 1 1
2 1134 1 1 14 ILE HD13 H 24.375 12.318 14.963 1.00 . A A . 234 ILE HD13 1 1
2 1135 1 1 14 ILE HG12 H 22.267 11.889 16.493 1.00 . A A . 234 ILE HG12 1 1
2 1136 1 1 14 ILE HG13 H 23.273 10.538 15.983 1.00 . A A . 234 ILE HG13 1 1
2 1137 1 1 14 ILE HG21 H 21.001 9.119 13.520 1.00 . A A . 234 ILE HG21 1 1
2 1138 1 1 14 ILE HG22 H 22.618 9.070 14.225 1.00 . A A . 234 ILE HG22 1 1
2 1139 1 1 14 ILE HG23 H 22.215 10.301 13.025 1.00 . A A . 234 ILE HG23 1 1
2 1140 1 1 14 ILE N N 20.010 12.624 15.453 1.00 . A A . 234 ILE N 1 1
2 1141 1 1 14 ILE O O 19.342 10.576 12.605 1.00 . A A . 234 ILE O 1 1
2 1142 1 1 15 SER C C 16.108 11.466 13.167 1.00 . A A . 235 SER C 1 1
2 1143 1 1 15 SER CA C 16.925 10.430 13.925 1.00 . A A . 235 SER CA 1 1
2 1144 1 1 15 SER CB C 16.097 9.857 15.070 1.00 . A A . 235 SER CB 1 1
2 1145 1 1 15 SER H H 18.135 11.442 15.340 1.00 . A A . 235 SER H 1 1
2 1146 1 1 15 SER HA H 17.192 9.631 13.251 1.00 . A A . 235 SER HA 1 1
2 1147 1 1 15 SER HB2 H 16.155 8.781 15.057 1.00 . A A . 235 SER HB2 1 1
2 1148 1 1 15 SER HB3 H 16.488 10.222 16.012 1.00 . A A . 235 SER HB3 1 1
2 1149 1 1 15 SER HG H 14.511 10.815 15.665 1.00 . A A . 235 SER HG 1 1
2 1150 1 1 15 SER N N 18.141 11.039 14.447 1.00 . A A . 235 SER N 1 1
2 1151 1 1 15 SER O O 15.036 11.167 12.639 1.00 . A A . 235 SER O 1 1
2 1152 1 1 15 SER OG O 14.742 10.257 14.920 1.00 . A A . 235 SER OG 1 1
2 1153 1 1 16 ALA C C 16.942 14.647 11.672 1.00 . A A . 236 ALA C 1 1
2 1154 1 1 16 ALA CA C 15.941 13.770 12.418 1.00 . A A . 236 ALA CA 1 1
2 1155 1 1 16 ALA CB C 15.158 14.622 13.418 1.00 . A A . 236 ALA CB 1 1
2 1156 1 1 16 ALA H H 17.486 12.867 13.555 1.00 . A A . 236 ALA H 1 1
2 1157 1 1 16 ALA HA H 15.251 13.346 11.707 1.00 . A A . 236 ALA HA 1 1
2 1158 1 1 16 ALA HB1 H 14.689 13.980 14.149 1.00 . A A . 236 ALA HB1 1 1
2 1159 1 1 16 ALA HB2 H 14.399 15.187 12.895 1.00 . A A . 236 ALA HB2 1 1
2 1160 1 1 16 ALA HB3 H 15.832 15.303 13.918 1.00 . A A . 236 ALA HB3 1 1
2 1161 1 1 16 ALA N N 16.625 12.689 13.115 1.00 . A A . 236 ALA N 1 1
2 1162 1 1 16 ALA O O 16.589 15.709 11.159 1.00 . A A . 236 ALA O 1 1
2 1163 1 1 17 VAL C C 19.166 14.719 9.442 1.00 . A A . 237 VAL C 1 1
2 1164 1 1 17 VAL CA C 19.236 14.953 10.936 1.00 . A A . 237 VAL CA 1 1
2 1165 1 1 17 VAL CB C 20.601 14.542 11.466 1.00 . A A . 237 VAL CB 1 1
2 1166 1 1 17 VAL CG1 C 21.040 13.234 10.805 1.00 . A A . 237 VAL CG1 1 1
2 1167 1 1 17 VAL CG2 C 21.623 15.640 11.162 1.00 . A A . 237 VAL CG2 1 1
2 1168 1 1 17 VAL H H 18.418 13.345 12.051 1.00 . A A . 237 VAL H 1 1
2 1169 1 1 17 VAL HA H 19.080 15.998 11.123 1.00 . A A . 237 VAL HA 1 1
2 1170 1 1 17 VAL HB H 20.531 14.397 12.530 1.00 . A A . 237 VAL HB 1 1
2 1171 1 1 17 VAL HG11 H 20.173 12.618 10.614 1.00 . A A . 237 VAL HG11 1 1
2 1172 1 1 17 VAL HG12 H 21.717 12.707 11.462 1.00 . A A . 237 VAL HG12 1 1
2 1173 1 1 17 VAL HG13 H 21.540 13.449 9.875 1.00 . A A . 237 VAL HG13 1 1
2 1174 1 1 17 VAL HG21 H 21.730 16.282 12.024 1.00 . A A . 237 VAL HG21 1 1
2 1175 1 1 17 VAL HG22 H 21.284 16.223 10.318 1.00 . A A . 237 VAL HG22 1 1
2 1176 1 1 17 VAL HG23 H 22.577 15.190 10.930 1.00 . A A . 237 VAL HG23 1 1
2 1177 1 1 17 VAL N N 18.193 14.199 11.622 1.00 . A A . 237 VAL N 1 1
2 1178 1 1 17 VAL O O 20.135 14.921 8.712 1.00 . A A . 237 VAL O 1 1
2 1179 1 1 18 ASP C C 18.968 13.444 6.933 1.00 . A A . 238 ASP C 1 1
2 1180 1 1 18 ASP CA C 17.732 14.033 7.609 1.00 . A A . 238 ASP CA 1 1
2 1181 1 1 18 ASP CB C 17.329 15.326 6.900 1.00 . A A . 238 ASP CB 1 1
2 1182 1 1 18 ASP CG C 15.825 15.545 7.032 1.00 . A A . 238 ASP CG 1 1
2 1183 1 1 18 ASP H H 17.284 14.186 9.671 1.00 . A A . 238 ASP H 1 1
2 1184 1 1 18 ASP HA H 16.921 13.333 7.536 1.00 . A A . 238 ASP HA 1 1
2 1185 1 1 18 ASP HB2 H 17.853 16.157 7.349 1.00 . A A . 238 ASP HB2 1 1
2 1186 1 1 18 ASP HB3 H 17.589 15.259 5.856 1.00 . A A . 238 ASP HB3 1 1
2 1187 1 1 18 ASP N N 17.993 14.304 9.017 1.00 . A A . 238 ASP N 1 1
2 1188 1 1 18 ASP O O 19.752 14.172 6.330 1.00 . A A . 238 ASP O 1 1
2 1189 1 1 18 ASP OD1 O 15.306 15.318 8.114 1.00 . A A . 238 ASP OD1 1 1
2 1190 1 1 18 ASP OD2 O 15.216 15.940 6.053 1.00 . A A . 238 ASP OD2 1 1
2 1191 1 1 19 PRO C C 20.593 12.012 4.992 1.00 . A A . 239 PRO C 1 1
2 1192 1 1 19 PRO CA C 20.349 11.501 6.401 1.00 . A A . 239 PRO CA 1 1
2 1193 1 1 19 PRO CB C 19.987 10.019 6.406 1.00 . A A . 239 PRO CB 1 1
2 1194 1 1 19 PRO CD C 18.310 11.172 7.713 1.00 . A A . 239 PRO CD 1 1
2 1195 1 1 19 PRO CG C 19.084 9.859 7.583 1.00 . A A . 239 PRO CG 1 1
2 1196 1 1 19 PRO HA H 21.220 11.661 7.007 1.00 . A A . 239 PRO HA 1 1
2 1197 1 1 19 PRO HB2 H 19.468 9.756 5.492 1.00 . A A . 239 PRO HB2 1 1
2 1198 1 1 19 PRO HB3 H 20.868 9.412 6.530 1.00 . A A . 239 PRO HB3 1 1
2 1199 1 1 19 PRO HD2 H 17.350 11.089 7.224 1.00 . A A . 239 PRO HD2 1 1
2 1200 1 1 19 PRO HD3 H 18.189 11.444 8.750 1.00 . A A . 239 PRO HD3 1 1
2 1201 1 1 19 PRO HG2 H 18.405 9.035 7.420 1.00 . A A . 239 PRO HG2 1 1
2 1202 1 1 19 PRO HG3 H 19.666 9.694 8.475 1.00 . A A . 239 PRO HG3 1 1
2 1203 1 1 19 PRO N N 19.169 12.153 7.022 1.00 . A A . 239 PRO N 1 1
2 1204 1 1 19 PRO O O 21.735 12.110 4.546 1.00 . A A . 239 PRO O 1 1
2 1205 1 1 20 VAL C C 20.427 14.174 2.967 1.00 . A A . 240 VAL C 1 1
2 1206 1 1 20 VAL CA C 19.632 12.876 2.948 1.00 . A A . 240 VAL CA 1 1
2 1207 1 1 20 VAL CB C 18.244 13.132 2.360 1.00 . A A . 240 VAL CB 1 1
2 1208 1 1 20 VAL CG1 C 18.302 12.990 0.838 1.00 . A A . 240 VAL CG1 1 1
2 1209 1 1 20 VAL CG2 C 17.255 12.111 2.931 1.00 . A A . 240 VAL CG2 1 1
2 1210 1 1 20 VAL H H 18.628 12.272 4.713 1.00 . A A . 240 VAL H 1 1
2 1211 1 1 20 VAL HA H 20.150 12.152 2.337 1.00 . A A . 240 VAL HA 1 1
2 1212 1 1 20 VAL HB H 17.927 14.132 2.621 1.00 . A A . 240 VAL HB 1 1
2 1213 1 1 20 VAL HG11 H 18.587 11.980 0.581 1.00 . A A . 240 VAL HG11 1 1
2 1214 1 1 20 VAL HG12 H 19.029 13.682 0.437 1.00 . A A . 240 VAL HG12 1 1
2 1215 1 1 20 VAL HG13 H 17.331 13.206 0.417 1.00 . A A . 240 VAL HG13 1 1
2 1216 1 1 20 VAL HG21 H 16.429 11.988 2.247 1.00 . A A . 240 VAL HG21 1 1
2 1217 1 1 20 VAL HG22 H 16.885 12.459 3.884 1.00 . A A . 240 VAL HG22 1 1
2 1218 1 1 20 VAL HG23 H 17.754 11.162 3.063 1.00 . A A . 240 VAL HG23 1 1
2 1219 1 1 20 VAL N N 19.515 12.356 4.301 1.00 . A A . 240 VAL N 1 1
2 1220 1 1 20 VAL O O 21.202 14.455 2.052 1.00 . A A . 240 VAL O 1 1
2 1221 1 1 21 ALA C C 22.402 15.941 4.519 1.00 . A A . 241 ALA C 1 1
2 1222 1 1 21 ALA CA C 20.948 16.213 4.173 1.00 . A A . 241 ALA CA 1 1
2 1223 1 1 21 ALA CB C 20.308 17.054 5.275 1.00 . A A . 241 ALA CB 1 1
2 1224 1 1 21 ALA H H 19.615 14.668 4.728 1.00 . A A . 241 ALA H 1 1
2 1225 1 1 21 ALA HA H 20.902 16.755 3.243 1.00 . A A . 241 ALA HA 1 1
2 1226 1 1 21 ALA HB1 H 21.076 17.417 5.942 1.00 . A A . 241 ALA HB1 1 1
2 1227 1 1 21 ALA HB2 H 19.607 16.451 5.831 1.00 . A A . 241 ALA HB2 1 1
2 1228 1 1 21 ALA HB3 H 19.791 17.892 4.832 1.00 . A A . 241 ALA HB3 1 1
2 1229 1 1 21 ALA N N 20.236 14.953 4.027 1.00 . A A . 241 ALA N 1 1
2 1230 1 1 21 ALA O O 23.281 16.759 4.255 1.00 . A A . 241 ALA O 1 1
2 1231 1 1 22 VAL C C 24.646 13.636 4.329 1.00 . A A . 242 VAL C 1 1
2 1232 1 1 22 VAL CA C 23.993 14.383 5.479 1.00 . A A . 242 VAL CA 1 1
2 1233 1 1 22 VAL CB C 23.952 13.484 6.713 1.00 . A A . 242 VAL CB 1 1
2 1234 1 1 22 VAL CG1 C 25.373 13.063 7.089 1.00 . A A . 242 VAL CG1 1 1
2 1235 1 1 22 VAL CG2 C 23.319 14.252 7.875 1.00 . A A . 242 VAL CG2 1 1
2 1236 1 1 22 VAL H H 21.895 14.162 5.284 1.00 . A A . 242 VAL H 1 1
2 1237 1 1 22 VAL HA H 24.571 15.266 5.704 1.00 . A A . 242 VAL HA 1 1
2 1238 1 1 22 VAL HB H 23.362 12.606 6.494 1.00 . A A . 242 VAL HB 1 1
2 1239 1 1 22 VAL HG11 H 26.081 13.752 6.655 1.00 . A A . 242 VAL HG11 1 1
2 1240 1 1 22 VAL HG12 H 25.564 12.069 6.714 1.00 . A A . 242 VAL HG12 1 1
2 1241 1 1 22 VAL HG13 H 25.479 13.068 8.165 1.00 . A A . 242 VAL HG13 1 1
2 1242 1 1 22 VAL HG21 H 22.244 14.238 7.773 1.00 . A A . 242 VAL HG21 1 1
2 1243 1 1 22 VAL HG22 H 23.667 15.275 7.863 1.00 . A A . 242 VAL HG22 1 1
2 1244 1 1 22 VAL HG23 H 23.600 13.787 8.808 1.00 . A A . 242 VAL HG23 1 1
2 1245 1 1 22 VAL N N 22.643 14.774 5.107 1.00 . A A . 242 VAL N 1 1
2 1246 1 1 22 VAL O O 25.869 13.646 4.177 1.00 . A A . 242 VAL O 1 1
2 1247 1 1 23 LEU C C 24.517 13.186 1.190 1.00 . A A . 243 LEU C 1 1
2 1248 1 1 23 LEU CA C 24.315 12.249 2.369 1.00 . A A . 243 LEU CA 1 1
2 1249 1 1 23 LEU CB C 23.324 11.149 1.983 1.00 . A A . 243 LEU CB 1 1
2 1250 1 1 23 LEU CD1 C 25.085 9.368 1.735 1.00 . A A . 243 LEU CD1 1 1
2 1251 1 1 23 LEU CD2 C 24.148 9.895 3.992 1.00 . A A . 243 LEU CD2 1 1
2 1252 1 1 23 LEU CG C 23.822 9.791 2.498 1.00 . A A . 243 LEU CG 1 1
2 1253 1 1 23 LEU H H 22.852 13.031 3.686 1.00 . A A . 243 LEU H 1 1
2 1254 1 1 23 LEU HA H 25.258 11.805 2.627 1.00 . A A . 243 LEU HA 1 1
2 1255 1 1 23 LEU HB2 H 22.360 11.368 2.417 1.00 . A A . 243 LEU HB2 1 1
2 1256 1 1 23 LEU HB3 H 23.231 11.113 0.907 1.00 . A A . 243 LEU HB3 1 1
2 1257 1 1 23 LEU HD11 H 25.901 9.247 2.431 1.00 . A A . 243 LEU HD11 1 1
2 1258 1 1 23 LEU HD12 H 25.341 10.123 1.007 1.00 . A A . 243 LEU HD12 1 1
2 1259 1 1 23 LEU HD13 H 24.903 8.431 1.229 1.00 . A A . 243 LEU HD13 1 1
2 1260 1 1 23 LEU HD21 H 23.656 10.761 4.412 1.00 . A A . 243 LEU HD21 1 1
2 1261 1 1 23 LEU HD22 H 25.216 9.992 4.122 1.00 . A A . 243 LEU HD22 1 1
2 1262 1 1 23 LEU HD23 H 23.803 9.005 4.502 1.00 . A A . 243 LEU HD23 1 1
2 1263 1 1 23 LEU HG H 23.046 9.051 2.350 1.00 . A A . 243 LEU HG 1 1
2 1264 1 1 23 LEU N N 23.817 12.995 3.515 1.00 . A A . 243 LEU N 1 1
2 1265 1 1 23 LEU O O 25.480 13.056 0.436 1.00 . A A . 243 LEU O 1 1
2 1266 1 1 24 ALA C C 25.068 15.764 -0.013 1.00 . A A . 244 ALA C 1 1
2 1267 1 1 24 ALA CA C 23.702 15.099 -0.042 1.00 . A A . 244 ALA CA 1 1
2 1268 1 1 24 ALA CB C 22.604 16.151 0.097 1.00 . A A . 244 ALA CB 1 1
2 1269 1 1 24 ALA H H 22.860 14.203 1.681 1.00 . A A . 244 ALA H 1 1
2 1270 1 1 24 ALA HA H 23.580 14.586 -0.980 1.00 . A A . 244 ALA HA 1 1
2 1271 1 1 24 ALA HB1 H 22.704 16.883 -0.691 1.00 . A A . 244 ALA HB1 1 1
2 1272 1 1 24 ALA HB2 H 22.695 16.639 1.058 1.00 . A A . 244 ALA HB2 1 1
2 1273 1 1 24 ALA HB3 H 21.639 15.673 0.026 1.00 . A A . 244 ALA HB3 1 1
2 1274 1 1 24 ALA N N 23.604 14.140 1.043 1.00 . A A . 244 ALA N 1 1
2 1275 1 1 24 ALA O O 25.481 16.415 -0.975 1.00 . A A . 244 ALA O 1 1
2 1276 1 1 25 VAL C C 28.151 15.168 0.775 1.00 . A A . 245 VAL C 1 1
2 1277 1 1 25 VAL CA C 27.095 16.151 1.262 1.00 . A A . 245 VAL CA 1 1
2 1278 1 1 25 VAL CB C 27.341 16.481 2.736 1.00 . A A . 245 VAL CB 1 1
2 1279 1 1 25 VAL CG1 C 28.396 17.584 2.845 1.00 . A A . 245 VAL CG1 1 1
2 1280 1 1 25 VAL CG2 C 26.035 16.958 3.371 1.00 . A A . 245 VAL CG2 1 1
2 1281 1 1 25 VAL H H 25.384 15.047 1.824 1.00 . A A . 245 VAL H 1 1
2 1282 1 1 25 VAL HA H 27.164 17.058 0.681 1.00 . A A . 245 VAL HA 1 1
2 1283 1 1 25 VAL HB H 27.690 15.594 3.248 1.00 . A A . 245 VAL HB 1 1
2 1284 1 1 25 VAL HG11 H 29.243 17.337 2.224 1.00 . A A . 245 VAL HG11 1 1
2 1285 1 1 25 VAL HG12 H 28.716 17.674 3.872 1.00 . A A . 245 VAL HG12 1 1
2 1286 1 1 25 VAL HG13 H 27.970 18.522 2.517 1.00 . A A . 245 VAL HG13 1 1
2 1287 1 1 25 VAL HG21 H 26.255 17.602 4.209 1.00 . A A . 245 VAL HG21 1 1
2 1288 1 1 25 VAL HG22 H 25.469 16.103 3.711 1.00 . A A . 245 VAL HG22 1 1
2 1289 1 1 25 VAL HG23 H 25.456 17.503 2.640 1.00 . A A . 245 VAL HG23 1 1
2 1290 1 1 25 VAL N N 25.767 15.582 1.098 1.00 . A A . 245 VAL N 1 1
2 1291 1 1 25 VAL O O 29.020 15.522 -0.019 1.00 . A A . 245 VAL O 1 1
2 1292 1 1 26 PHE C C 29.002 12.707 -0.657 1.00 . A A . 246 PHE C 1 1
2 1293 1 1 26 PHE CA C 29.013 12.895 0.854 1.00 . A A . 246 PHE CA 1 1
2 1294 1 1 26 PHE CB C 28.672 11.572 1.543 1.00 . A A . 246 PHE CB 1 1
2 1295 1 1 26 PHE CD1 C 30.570 11.643 3.204 1.00 . A A . 246 PHE CD1 1 1
2 1296 1 1 26 PHE CD2 C 28.293 11.577 4.037 1.00 . A A . 246 PHE CD2 1 1
2 1297 1 1 26 PHE CE1 C 31.051 11.667 4.518 1.00 . A A . 246 PHE CE1 1 1
2 1298 1 1 26 PHE CE2 C 28.775 11.603 5.352 1.00 . A A . 246 PHE CE2 1 1
2 1299 1 1 26 PHE CG C 29.192 11.597 2.963 1.00 . A A . 246 PHE CG 1 1
2 1300 1 1 26 PHE CZ C 30.153 11.648 5.593 1.00 . A A . 246 PHE CZ 1 1
2 1301 1 1 26 PHE H H 27.341 13.705 1.876 1.00 . A A . 246 PHE H 1 1
2 1302 1 1 26 PHE HA H 30.001 13.197 1.155 1.00 . A A . 246 PHE HA 1 1
2 1303 1 1 26 PHE HB2 H 27.600 11.436 1.551 1.00 . A A . 246 PHE HB2 1 1
2 1304 1 1 26 PHE HB3 H 29.134 10.757 1.007 1.00 . A A . 246 PHE HB3 1 1
2 1305 1 1 26 PHE HD1 H 31.266 11.657 2.376 1.00 . A A . 246 PHE HD1 1 1
2 1306 1 1 26 PHE HD2 H 27.230 11.543 3.854 1.00 . A A . 246 PHE HD2 1 1
2 1307 1 1 26 PHE HE1 H 32.114 11.703 4.703 1.00 . A A . 246 PHE HE1 1 1
2 1308 1 1 26 PHE HE2 H 28.082 11.587 6.181 1.00 . A A . 246 PHE HE2 1 1
2 1309 1 1 26 PHE HZ H 30.525 11.667 6.607 1.00 . A A . 246 PHE HZ 1 1
2 1310 1 1 26 PHE N N 28.061 13.927 1.249 1.00 . A A . 246 PHE N 1 1
2 1311 1 1 26 PHE O O 29.773 11.917 -1.201 1.00 . A A . 246 PHE O 1 1
2 1312 1 1 27 GLU C C 28.903 14.428 -3.431 1.00 . A A . 247 GLU C 1 1
2 1313 1 1 27 GLU CA C 28.031 13.360 -2.778 1.00 . A A . 247 GLU CA 1 1
2 1314 1 1 27 GLU CB C 26.576 13.546 -3.209 1.00 . A A . 247 GLU CB 1 1
2 1315 1 1 27 GLU CD C 26.102 11.157 -2.646 1.00 . A A . 247 GLU CD 1 1
2 1316 1 1 27 GLU CG C 26.026 12.221 -3.736 1.00 . A A . 247 GLU CG 1 1
2 1317 1 1 27 GLU H H 27.542 14.061 -0.844 1.00 . A A . 247 GLU H 1 1
2 1318 1 1 27 GLU HA H 28.367 12.386 -3.097 1.00 . A A . 247 GLU HA 1 1
2 1319 1 1 27 GLU HB2 H 25.989 13.869 -2.362 1.00 . A A . 247 GLU HB2 1 1
2 1320 1 1 27 GLU HB3 H 26.524 14.291 -3.990 1.00 . A A . 247 GLU HB3 1 1
2 1321 1 1 27 GLU HG2 H 24.995 12.353 -4.037 1.00 . A A . 247 GLU HG2 1 1
2 1322 1 1 27 GLU HG3 H 26.608 11.903 -4.588 1.00 . A A . 247 GLU HG3 1 1
2 1323 1 1 27 GLU N N 28.128 13.445 -1.330 1.00 . A A . 247 GLU N 1 1
2 1324 1 1 27 GLU O O 28.900 14.581 -4.651 1.00 . A A . 247 GLU O 1 1
2 1325 1 1 27 GLU OE1 O 25.773 11.473 -1.516 1.00 . A A . 247 GLU OE1 1 1
2 1326 1 1 27 GLU OE2 O 26.493 10.045 -2.957 1.00 . A A . 247 GLU OE2 1 1
2 1327 1 1 28 GLU C C 31.350 16.839 -2.005 1.00 . A A . 248 GLU C 1 1
2 1328 1 1 28 GLU CA C 30.518 16.213 -3.125 1.00 . A A . 248 GLU CA 1 1
2 1329 1 1 28 GLU CB C 29.679 17.299 -3.800 1.00 . A A . 248 GLU CB 1 1
2 1330 1 1 28 GLU CD C 28.518 19.247 -2.738 1.00 . A A . 248 GLU CD 1 1
2 1331 1 1 28 GLU CG C 28.546 17.725 -2.864 1.00 . A A . 248 GLU CG 1 1
2 1332 1 1 28 GLU H H 29.609 14.998 -1.644 1.00 . A A . 248 GLU H 1 1
2 1333 1 1 28 GLU HA H 31.184 15.787 -3.856 1.00 . A A . 248 GLU HA 1 1
2 1334 1 1 28 GLU HB2 H 30.304 18.152 -4.023 1.00 . A A . 248 GLU HB2 1 1
2 1335 1 1 28 GLU HB3 H 29.257 16.912 -4.716 1.00 . A A . 248 GLU HB3 1 1
2 1336 1 1 28 GLU HG2 H 27.602 17.381 -3.263 1.00 . A A . 248 GLU HG2 1 1
2 1337 1 1 28 GLU HG3 H 28.703 17.290 -1.890 1.00 . A A . 248 GLU HG3 1 1
2 1338 1 1 28 GLU N N 29.648 15.163 -2.608 1.00 . A A . 248 GLU N 1 1
2 1339 1 1 28 GLU O O 30.987 17.880 -1.458 1.00 . A A . 248 GLU O 1 1
2 1340 1 1 28 GLU OE1 O 27.970 19.883 -3.623 1.00 . A A . 248 GLU OE1 1 1
2 1341 1 1 28 GLU OE2 O 29.043 19.749 -1.760 1.00 . A A . 248 GLU OE2 1 1
2 1342 1 1 29 ILE C C 34.816 16.528 -1.021 1.00 . A A . 249 ILE C 1 1
2 1343 1 1 29 ILE CA C 33.354 16.717 -0.632 1.00 . A A . 249 ILE CA 1 1
2 1344 1 1 29 ILE CB C 33.093 16.000 0.695 1.00 . A A . 249 ILE CB 1 1
2 1345 1 1 29 ILE CD1 C 31.281 15.505 2.358 1.00 . A A . 249 ILE CD1 1 1
2 1346 1 1 29 ILE CG1 C 31.586 15.802 0.885 1.00 . A A . 249 ILE CG1 1 1
2 1347 1 1 29 ILE CG2 C 33.652 16.844 1.841 1.00 . A A . 249 ILE CG2 1 1
2 1348 1 1 29 ILE H H 32.718 15.382 -2.153 1.00 . A A . 249 ILE H 1 1
2 1349 1 1 29 ILE HA H 33.161 17.771 -0.500 1.00 . A A . 249 ILE HA 1 1
2 1350 1 1 29 ILE HB H 33.586 15.038 0.684 1.00 . A A . 249 ILE HB 1 1
2 1351 1 1 29 ILE HD11 H 30.284 15.098 2.444 1.00 . A A . 249 ILE HD11 1 1
2 1352 1 1 29 ILE HD12 H 31.341 16.420 2.931 1.00 . A A . 249 ILE HD12 1 1
2 1353 1 1 29 ILE HD13 H 31.997 14.792 2.736 1.00 . A A . 249 ILE HD13 1 1
2 1354 1 1 29 ILE HG12 H 31.064 16.699 0.582 1.00 . A A . 249 ILE HG12 1 1
2 1355 1 1 29 ILE HG13 H 31.259 14.972 0.279 1.00 . A A . 249 ILE HG13 1 1
2 1356 1 1 29 ILE HG21 H 33.928 16.199 2.662 1.00 . A A . 249 ILE HG21 1 1
2 1357 1 1 29 ILE HG22 H 32.900 17.546 2.172 1.00 . A A . 249 ILE HG22 1 1
2 1358 1 1 29 ILE HG23 H 34.522 17.384 1.500 1.00 . A A . 249 ILE HG23 1 1
2 1359 1 1 29 ILE N N 32.473 16.202 -1.679 1.00 . A A . 249 ILE N 1 1
2 1360 1 1 29 ILE O O 35.675 17.329 -0.652 1.00 . A A . 249 ILE O 1 1
2 1361 1 1 30 HIS C C 37.389 15.108 -0.990 1.00 . A A . 250 HIS C 1 1
2 1362 1 1 30 HIS CA C 36.455 15.175 -2.194 1.00 . A A . 250 HIS CA 1 1
2 1363 1 1 30 HIS CB C 36.939 16.257 -3.161 1.00 . A A . 250 HIS CB 1 1
2 1364 1 1 30 HIS CD2 C 36.564 15.044 -5.463 1.00 . A A . 250 HIS CD2 1 1
2 1365 1 1 30 HIS CE1 C 35.057 16.372 -6.276 1.00 . A A . 250 HIS CE1 1 1
2 1366 1 1 30 HIS CG C 36.342 16.018 -4.520 1.00 . A A . 250 HIS CG 1 1
2 1367 1 1 30 HIS H H 34.367 14.855 -2.025 1.00 . A A . 250 HIS H 1 1
2 1368 1 1 30 HIS HA H 36.470 14.222 -2.701 1.00 . A A . 250 HIS HA 1 1
2 1369 1 1 30 HIS HB2 H 36.634 17.227 -2.798 1.00 . A A . 250 HIS HB2 1 1
2 1370 1 1 30 HIS HB3 H 38.016 16.222 -3.232 1.00 . A A . 250 HIS HB3 1 1
2 1371 1 1 30 HIS HD2 H 37.262 14.225 -5.358 1.00 . A A . 250 HIS HD2 1 1
2 1372 1 1 30 HIS HE1 H 34.327 16.819 -6.933 1.00 . A A . 250 HIS HE1 1 1
2 1373 1 1 30 HIS HE2 H 35.699 14.731 -7.387 1.00 . A A . 250 HIS HE2 1 1
2 1374 1 1 30 HIS N N 35.092 15.462 -1.765 1.00 . A A . 250 HIS N 1 1
2 1375 1 1 30 HIS ND1 N 35.377 16.853 -5.062 1.00 . A A . 250 HIS ND1 1 1
2 1376 1 1 30 HIS NE2 N 35.751 15.268 -6.569 1.00 . A A . 250 HIS NE2 1 1
2 1377 1 1 30 HIS O O 38.579 15.403 -1.097 1.00 . A A . 250 HIS O 1 1
2 1378 1 1 31 ILE C C 37.296 13.332 2.127 1.00 . A A . 251 ILE C 1 1
2 1379 1 1 31 ILE CA C 37.629 14.618 1.379 1.00 . A A . 251 ILE CA 1 1
2 1380 1 1 31 ILE CB C 37.351 15.819 2.282 1.00 . A A . 251 ILE CB 1 1
2 1381 1 1 31 ILE CD1 C 37.345 18.300 2.009 1.00 . A A . 251 ILE CD1 1 1
2 1382 1 1 31 ILE CG1 C 38.152 17.021 1.784 1.00 . A A . 251 ILE CG1 1 1
2 1383 1 1 31 ILE CG2 C 37.767 15.488 3.716 1.00 . A A . 251 ILE CG2 1 1
2 1384 1 1 31 ILE H H 35.884 14.500 0.182 1.00 . A A . 251 ILE H 1 1
2 1385 1 1 31 ILE HA H 38.677 14.613 1.121 1.00 . A A . 251 ILE HA 1 1
2 1386 1 1 31 ILE HB H 36.297 16.051 2.257 1.00 . A A . 251 ILE HB 1 1
2 1387 1 1 31 ILE HD11 H 36.835 18.239 2.960 1.00 . A A . 251 ILE HD11 1 1
2 1388 1 1 31 ILE HD12 H 36.620 18.410 1.217 1.00 . A A . 251 ILE HD12 1 1
2 1389 1 1 31 ILE HD13 H 38.011 19.151 2.011 1.00 . A A . 251 ILE HD13 1 1
2 1390 1 1 31 ILE HG12 H 39.084 17.082 2.325 1.00 . A A . 251 ILE HG12 1 1
2 1391 1 1 31 ILE HG13 H 38.353 16.906 0.729 1.00 . A A . 251 ILE HG13 1 1
2 1392 1 1 31 ILE HG21 H 38.668 14.892 3.702 1.00 . A A . 251 ILE HG21 1 1
2 1393 1 1 31 ILE HG22 H 36.977 14.937 4.202 1.00 . A A . 251 ILE HG22 1 1
2 1394 1 1 31 ILE HG23 H 37.951 16.404 4.257 1.00 . A A . 251 ILE HG23 1 1
2 1395 1 1 31 ILE N N 36.840 14.720 0.157 1.00 . A A . 251 ILE N 1 1
2 1396 1 1 31 ILE O O 38.184 12.657 2.648 1.00 . A A . 251 ILE O 1 1
2 1397 1 1 32 ASN C C 34.638 10.985 1.947 1.00 . A A . 252 ASN C 1 1
2 1398 1 1 32 ASN CA C 35.560 11.790 2.853 1.00 . A A . 252 ASN CA 1 1
2 1399 1 1 32 ASN CB C 34.818 12.156 4.140 1.00 . A A . 252 ASN CB 1 1
2 1400 1 1 32 ASN CG C 35.769 12.821 5.127 1.00 . A A . 252 ASN CG 1 1
2 1401 1 1 32 ASN H H 35.349 13.576 1.734 1.00 . A A . 252 ASN H 1 1
2 1402 1 1 32 ASN HA H 36.418 11.186 3.106 1.00 . A A . 252 ASN HA 1 1
2 1403 1 1 32 ASN HB2 H 34.011 12.835 3.904 1.00 . A A . 252 ASN HB2 1 1
2 1404 1 1 32 ASN HB3 H 34.412 11.261 4.585 1.00 . A A . 252 ASN HB3 1 1
2 1405 1 1 32 ASN HD21 H 34.311 13.581 6.242 1.00 . A A . 252 ASN HD21 1 1
2 1406 1 1 32 ASN HD22 H 35.886 13.933 6.767 1.00 . A A . 252 ASN HD22 1 1
2 1407 1 1 32 ASN N N 36.010 12.999 2.170 1.00 . A A . 252 ASN N 1 1
2 1408 1 1 32 ASN ND2 N 35.282 13.502 6.129 1.00 . A A . 252 ASN ND2 1 1
2 1409 1 1 32 ASN O O 34.144 9.924 2.329 1.00 . A A . 252 ASN O 1 1
2 1410 1 1 32 ASN OD1 O 36.988 12.719 4.983 1.00 . A A . 252 ASN OD1 1 1
2 1411 1 1 33 GLU C C 34.190 9.520 -0.686 1.00 . A A . 253 GLU C 1 1
2 1412 1 1 33 GLU CA C 33.544 10.819 -0.210 1.00 . A A . 253 GLU CA 1 1
2 1413 1 1 33 GLU CB C 33.275 11.731 -1.412 1.00 . A A . 253 GLU CB 1 1
2 1414 1 1 33 GLU CD C 31.505 11.957 -3.172 1.00 . A A . 253 GLU CD 1 1
2 1415 1 1 33 GLU CG C 32.423 10.983 -2.441 1.00 . A A . 253 GLU CG 1 1
2 1416 1 1 33 GLU H H 34.830 12.346 0.493 1.00 . A A . 253 GLU H 1 1
2 1417 1 1 33 GLU HA H 32.605 10.593 0.271 1.00 . A A . 253 GLU HA 1 1
2 1418 1 1 33 GLU HB2 H 32.750 12.615 -1.082 1.00 . A A . 253 GLU HB2 1 1
2 1419 1 1 33 GLU HB3 H 34.212 12.015 -1.863 1.00 . A A . 253 GLU HB3 1 1
2 1420 1 1 33 GLU HG2 H 33.069 10.498 -3.156 1.00 . A A . 253 GLU HG2 1 1
2 1421 1 1 33 GLU HG3 H 31.823 10.241 -1.937 1.00 . A A . 253 GLU HG3 1 1
2 1422 1 1 33 GLU N N 34.409 11.496 0.742 1.00 . A A . 253 GLU N 1 1
2 1423 1 1 33 GLU O O 33.678 8.850 -1.584 1.00 . A A . 253 GLU O 1 1
2 1424 1 1 33 GLU OE1 O 31.836 13.130 -3.227 1.00 . A A . 253 GLU OE1 1 1
2 1425 1 1 33 GLU OE2 O 30.480 11.515 -3.663 1.00 . A A . 253 GLU OE2 1 1
2 1426 1 1 34 LEU C C 36.005 6.927 0.670 1.00 . A A . 254 LEU C 1 1
2 1427 1 1 34 LEU CA C 36.047 7.960 -0.455 1.00 . A A . 254 LEU CA 1 1
2 1428 1 1 34 LEU CB C 37.503 8.300 -0.778 1.00 . A A . 254 LEU CB 1 1
2 1429 1 1 34 LEU CD1 C 38.003 10.749 -0.737 1.00 . A A . 254 LEU CD1 1 1
2 1430 1 1 34 LEU CD2 C 38.569 9.392 -2.755 1.00 . A A . 254 LEU CD2 1 1
2 1431 1 1 34 LEU CG C 37.562 9.579 -1.617 1.00 . A A . 254 LEU CG 1 1
2 1432 1 1 34 LEU H H 35.686 9.750 0.621 1.00 . A A . 254 LEU H 1 1
2 1433 1 1 34 LEU HA H 35.587 7.535 -1.332 1.00 . A A . 254 LEU HA 1 1
2 1434 1 1 34 LEU HB2 H 38.052 8.447 0.143 1.00 . A A . 254 LEU HB2 1 1
2 1435 1 1 34 LEU HB3 H 37.947 7.486 -1.332 1.00 . A A . 254 LEU HB3 1 1
2 1436 1 1 34 LEU HD11 H 37.991 11.660 -1.317 1.00 . A A . 254 LEU HD11 1 1
2 1437 1 1 34 LEU HD12 H 39.001 10.569 -0.370 1.00 . A A . 254 LEU HD12 1 1
2 1438 1 1 34 LEU HD13 H 37.324 10.848 0.098 1.00 . A A . 254 LEU HD13 1 1
2 1439 1 1 34 LEU HD21 H 38.183 8.673 -3.462 1.00 . A A . 254 LEU HD21 1 1
2 1440 1 1 34 LEU HD22 H 39.505 9.035 -2.354 1.00 . A A . 254 LEU HD22 1 1
2 1441 1 1 34 LEU HD23 H 38.728 10.338 -3.253 1.00 . A A . 254 LEU HD23 1 1
2 1442 1 1 34 LEU HG H 36.584 9.785 -2.029 1.00 . A A . 254 LEU HG 1 1
2 1443 1 1 34 LEU N N 35.325 9.175 -0.083 1.00 . A A . 254 LEU N 1 1
2 1444 1 1 34 LEU O O 35.774 5.743 0.424 1.00 . A A . 254 LEU O 1 1
2 1445 1 1 35 LEU C C 34.830 6.035 3.404 1.00 . A A . 255 LEU C 1 1
2 1446 1 1 35 LEU CA C 36.247 6.467 3.041 1.00 . A A . 255 LEU CA 1 1
2 1447 1 1 35 LEU CB C 36.916 7.131 4.248 1.00 . A A . 255 LEU CB 1 1
2 1448 1 1 35 LEU CD1 C 35.258 8.269 5.759 1.00 . A A . 255 LEU CD1 1 1
2 1449 1 1 35 LEU CD2 C 37.289 9.490 4.979 1.00 . A A . 255 LEU CD2 1 1
2 1450 1 1 35 LEU CG C 36.227 8.462 4.587 1.00 . A A . 255 LEU CG 1 1
2 1451 1 1 35 LEU H H 36.436 8.326 2.037 1.00 . A A . 255 LEU H 1 1
2 1452 1 1 35 LEU HA H 36.814 5.588 2.778 1.00 . A A . 255 LEU HA 1 1
2 1453 1 1 35 LEU HB2 H 36.856 6.468 5.096 1.00 . A A . 255 LEU HB2 1 1
2 1454 1 1 35 LEU HB3 H 37.952 7.319 4.013 1.00 . A A . 255 LEU HB3 1 1
2 1455 1 1 35 LEU HD11 H 34.503 9.042 5.729 1.00 . A A . 255 LEU HD11 1 1
2 1456 1 1 35 LEU HD12 H 35.802 8.336 6.690 1.00 . A A . 255 LEU HD12 1 1
2 1457 1 1 35 LEU HD13 H 34.782 7.302 5.690 1.00 . A A . 255 LEU HD13 1 1
2 1458 1 1 35 LEU HD21 H 37.893 9.095 5.783 1.00 . A A . 255 LEU HD21 1 1
2 1459 1 1 35 LEU HD22 H 36.804 10.398 5.307 1.00 . A A . 255 LEU HD22 1 1
2 1460 1 1 35 LEU HD23 H 37.918 9.703 4.128 1.00 . A A . 255 LEU HD23 1 1
2 1461 1 1 35 LEU HG H 35.685 8.818 3.725 1.00 . A A . 255 LEU HG 1 1
2 1462 1 1 35 LEU N N 36.246 7.375 1.899 1.00 . A A . 255 LEU N 1 1
2 1463 1 1 35 LEU O O 34.566 4.849 3.594 1.00 . A A . 255 LEU O 1 1
2 1464 1 1 36 HIS C C 32.021 5.575 2.934 1.00 . A A . 256 HIS C 1 1
2 1465 1 1 36 HIS CA C 32.541 6.692 3.831 1.00 . A A . 256 HIS CA 1 1
2 1466 1 1 36 HIS CB C 31.682 7.938 3.631 1.00 . A A . 256 HIS CB 1 1
2 1467 1 1 36 HIS CD2 C 32.430 8.066 1.119 1.00 . A A . 256 HIS CD2 1 1
2 1468 1 1 36 HIS CE1 C 30.542 8.693 0.259 1.00 . A A . 256 HIS CE1 1 1
2 1469 1 1 36 HIS CG C 31.539 8.184 2.156 1.00 . A A . 256 HIS CG 1 1
2 1470 1 1 36 HIS H H 34.184 7.926 3.330 1.00 . A A . 256 HIS H 1 1
2 1471 1 1 36 HIS HA H 32.482 6.383 4.863 1.00 . A A . 256 HIS HA 1 1
2 1472 1 1 36 HIS HB2 H 30.706 7.779 4.070 1.00 . A A . 256 HIS HB2 1 1
2 1473 1 1 36 HIS HB3 H 32.157 8.786 4.096 1.00 . A A . 256 HIS HB3 1 1
2 1474 1 1 36 HIS HD2 H 33.468 7.786 1.219 1.00 . A A . 256 HIS HD2 1 1
2 1475 1 1 36 HIS HE1 H 29.787 8.992 -0.443 1.00 . A A . 256 HIS HE1 1 1
2 1476 1 1 36 HIS HE2 H 32.190 8.387 -0.976 1.00 . A A . 256 HIS HE2 1 1
2 1477 1 1 36 HIS N N 33.923 6.997 3.494 1.00 . A A . 256 HIS N 1 1
2 1478 1 1 36 HIS ND1 N 30.342 8.585 1.586 1.00 . A A . 256 HIS ND1 1 1
2 1479 1 1 36 HIS NE2 N 31.798 8.388 -0.078 1.00 . A A . 256 HIS NE2 1 1
2 1480 1 1 36 HIS O O 31.099 4.846 3.295 1.00 . A A . 256 HIS O 1 1
2 1481 1 1 37 ILE C C 32.201 3.060 1.444 1.00 . A A . 257 ILE C 1 1
2 1482 1 1 37 ILE CA C 32.244 4.438 0.794 1.00 . A A . 257 ILE CA 1 1
2 1483 1 1 37 ILE CB C 33.245 4.441 -0.363 1.00 . A A . 257 ILE CB 1 1
2 1484 1 1 37 ILE CD1 C 33.587 3.617 -2.698 1.00 . A A . 257 ILE CD1 1 1
2 1485 1 1 37 ILE CG1 C 32.543 4.000 -1.648 1.00 . A A . 257 ILE CG1 1 1
2 1486 1 1 37 ILE CG2 C 34.406 3.492 -0.056 1.00 . A A . 257 ILE CG2 1 1
2 1487 1 1 37 ILE H H 33.360 6.069 1.538 1.00 . A A . 257 ILE H 1 1
2 1488 1 1 37 ILE HA H 31.265 4.675 0.408 1.00 . A A . 257 ILE HA 1 1
2 1489 1 1 37 ILE HB H 33.631 5.442 -0.492 1.00 . A A . 257 ILE HB 1 1
2 1490 1 1 37 ILE HD11 H 34.399 4.331 -2.672 1.00 . A A . 257 ILE HD11 1 1
2 1491 1 1 37 ILE HD12 H 33.132 3.626 -3.677 1.00 . A A . 257 ILE HD12 1 1
2 1492 1 1 37 ILE HD13 H 33.967 2.631 -2.486 1.00 . A A . 257 ILE HD13 1 1
2 1493 1 1 37 ILE HG12 H 31.912 3.149 -1.439 1.00 . A A . 257 ILE HG12 1 1
2 1494 1 1 37 ILE HG13 H 31.939 4.813 -2.023 1.00 . A A . 257 ILE HG13 1 1
2 1495 1 1 37 ILE HG21 H 35.246 3.734 -0.691 1.00 . A A . 257 ILE HG21 1 1
2 1496 1 1 37 ILE HG22 H 34.099 2.473 -0.238 1.00 . A A . 257 ILE HG22 1 1
2 1497 1 1 37 ILE HG23 H 34.698 3.603 0.980 1.00 . A A . 257 ILE HG23 1 1
2 1498 1 1 37 ILE N N 32.631 5.454 1.761 1.00 . A A . 257 ILE N 1 1
2 1499 1 1 37 ILE O O 31.537 2.148 0.952 1.00 . A A . 257 ILE O 1 1
2 1500 1 1 38 LEU C C 31.984 1.660 4.430 1.00 . A A . 258 LEU C 1 1
2 1501 1 1 38 LEU CA C 32.964 1.651 3.264 1.00 . A A . 258 LEU CA 1 1
2 1502 1 1 38 LEU CB C 34.389 1.416 3.779 1.00 . A A . 258 LEU CB 1 1
2 1503 1 1 38 LEU CD1 C 34.130 -1.070 3.553 1.00 . A A . 258 LEU CD1 1 1
2 1504 1 1 38 LEU CD2 C 35.905 -0.125 5.030 1.00 . A A . 258 LEU CD2 1 1
2 1505 1 1 38 LEU CG C 34.478 0.071 4.511 1.00 . A A . 258 LEU CG 1 1
2 1506 1 1 38 LEU H H 33.429 3.678 2.894 1.00 . A A . 258 LEU H 1 1
2 1507 1 1 38 LEU HA H 32.699 0.856 2.588 1.00 . A A . 258 LEU HA 1 1
2 1508 1 1 38 LEU HB2 H 35.072 1.417 2.944 1.00 . A A . 258 LEU HB2 1 1
2 1509 1 1 38 LEU HB3 H 34.653 2.210 4.461 1.00 . A A . 258 LEU HB3 1 1
2 1510 1 1 38 LEU HD11 H 34.433 -0.808 2.552 1.00 . A A . 258 LEU HD11 1 1
2 1511 1 1 38 LEU HD12 H 33.064 -1.244 3.574 1.00 . A A . 258 LEU HD12 1 1
2 1512 1 1 38 LEU HD13 H 34.645 -1.969 3.861 1.00 . A A . 258 LEU HD13 1 1
2 1513 1 1 38 LEU HD21 H 35.896 -0.137 6.111 1.00 . A A . 258 LEU HD21 1 1
2 1514 1 1 38 LEU HD22 H 36.530 0.685 4.682 1.00 . A A . 258 LEU HD22 1 1
2 1515 1 1 38 LEU HD23 H 36.296 -1.063 4.663 1.00 . A A . 258 LEU HD23 1 1
2 1516 1 1 38 LEU HG H 33.791 0.066 5.343 1.00 . A A . 258 LEU HG 1 1
2 1517 1 1 38 LEU N N 32.919 2.917 2.551 1.00 . A A . 258 LEU N 1 1
2 1518 1 1 38 LEU O O 31.229 0.708 4.629 1.00 . A A . 258 LEU O 1 1
2 1519 1 1 39 VAL C C 29.660 2.768 5.916 1.00 . A A . 259 VAL C 1 1
2 1520 1 1 39 VAL CA C 31.117 2.862 6.348 1.00 . A A . 259 VAL CA 1 1
2 1521 1 1 39 VAL CB C 31.354 4.199 7.049 1.00 . A A . 259 VAL CB 1 1
2 1522 1 1 39 VAL CG1 C 30.302 4.399 8.140 1.00 . A A . 259 VAL CG1 1 1
2 1523 1 1 39 VAL CG2 C 32.750 4.202 7.676 1.00 . A A . 259 VAL CG2 1 1
2 1524 1 1 39 VAL H H 32.630 3.466 4.995 1.00 . A A . 259 VAL H 1 1
2 1525 1 1 39 VAL HA H 31.327 2.062 7.039 1.00 . A A . 259 VAL HA 1 1
2 1526 1 1 39 VAL HB H 31.281 5.001 6.328 1.00 . A A . 259 VAL HB 1 1
2 1527 1 1 39 VAL HG11 H 29.359 4.667 7.686 1.00 . A A . 259 VAL HG11 1 1
2 1528 1 1 39 VAL HG12 H 30.620 5.188 8.805 1.00 . A A . 259 VAL HG12 1 1
2 1529 1 1 39 VAL HG13 H 30.184 3.482 8.699 1.00 . A A . 259 VAL HG13 1 1
2 1530 1 1 39 VAL HG21 H 32.872 3.319 8.287 1.00 . A A . 259 VAL HG21 1 1
2 1531 1 1 39 VAL HG22 H 32.869 5.083 8.287 1.00 . A A . 259 VAL HG22 1 1
2 1532 1 1 39 VAL HG23 H 33.496 4.204 6.894 1.00 . A A . 259 VAL HG23 1 1
2 1533 1 1 39 VAL N N 32.004 2.741 5.201 1.00 . A A . 259 VAL N 1 1
2 1534 1 1 39 VAL O O 28.844 2.132 6.582 1.00 . A A . 259 VAL O 1 1
2 1535 1 1 40 PHE C C 27.576 1.967 3.893 1.00 . A A . 260 PHE C 1 1
2 1536 1 1 40 PHE CA C 27.971 3.384 4.292 1.00 . A A . 260 PHE CA 1 1
2 1537 1 1 40 PHE CB C 27.838 4.312 3.085 1.00 . A A . 260 PHE CB 1 1
2 1538 1 1 40 PHE CD1 C 25.904 3.387 1.763 1.00 . A A . 260 PHE CD1 1 1
2 1539 1 1 40 PHE CD2 C 28.161 2.954 0.989 1.00 . A A . 260 PHE CD2 1 1
2 1540 1 1 40 PHE CE1 C 25.394 2.662 0.680 1.00 . A A . 260 PHE CE1 1 1
2 1541 1 1 40 PHE CE2 C 27.650 2.230 -0.097 1.00 . A A . 260 PHE CE2 1 1
2 1542 1 1 40 PHE CG C 27.287 3.532 1.916 1.00 . A A . 260 PHE CG 1 1
2 1543 1 1 40 PHE CZ C 26.265 2.084 -0.250 1.00 . A A . 260 PHE CZ 1 1
2 1544 1 1 40 PHE H H 30.028 3.900 4.305 1.00 . A A . 260 PHE H 1 1
2 1545 1 1 40 PHE HA H 27.305 3.725 5.070 1.00 . A A . 260 PHE HA 1 1
2 1546 1 1 40 PHE HB2 H 27.167 5.123 3.326 1.00 . A A . 260 PHE HB2 1 1
2 1547 1 1 40 PHE HB3 H 28.806 4.709 2.825 1.00 . A A . 260 PHE HB3 1 1
2 1548 1 1 40 PHE HD1 H 25.231 3.833 2.480 1.00 . A A . 260 PHE HD1 1 1
2 1549 1 1 40 PHE HD2 H 29.228 3.067 1.108 1.00 . A A . 260 PHE HD2 1 1
2 1550 1 1 40 PHE HE1 H 24.325 2.549 0.560 1.00 . A A . 260 PHE HE1 1 1
2 1551 1 1 40 PHE HE2 H 28.323 1.784 -0.812 1.00 . A A . 260 PHE HE2 1 1
2 1552 1 1 40 PHE HZ H 25.871 1.526 -1.085 1.00 . A A . 260 PHE HZ 1 1
2 1553 1 1 40 PHE N N 29.337 3.407 4.797 1.00 . A A . 260 PHE N 1 1
2 1554 1 1 40 PHE O O 26.526 1.466 4.298 1.00 . A A . 260 PHE O 1 1
2 1555 1 1 41 GLY C C 27.742 -0.926 3.812 1.00 . A A . 261 GLY C 1 1
2 1556 1 1 41 GLY CA C 28.158 -0.036 2.646 1.00 . A A . 261 GLY CA 1 1
2 1557 1 1 41 GLY H H 29.245 1.774 2.807 1.00 . A A . 261 GLY H 1 1
2 1558 1 1 41 GLY HA2 H 27.366 -0.017 1.912 1.00 . A A . 261 GLY HA2 1 1
2 1559 1 1 41 GLY HA3 H 29.051 -0.441 2.195 1.00 . A A . 261 GLY HA3 1 1
2 1560 1 1 41 GLY N N 28.424 1.325 3.097 1.00 . A A . 261 GLY N 1 1
2 1561 1 1 41 GLY O O 26.973 -1.872 3.639 1.00 . A A . 261 GLY O 1 1
2 1562 1 1 42 GLU C C 26.848 -0.726 7.007 1.00 . A A . 262 GLU C 1 1
2 1563 1 1 42 GLU CA C 27.940 -1.403 6.185 1.00 . A A . 262 GLU CA 1 1
2 1564 1 1 42 GLU CB C 29.189 -1.577 7.052 1.00 . A A . 262 GLU CB 1 1
2 1565 1 1 42 GLU CD C 31.622 -2.140 7.033 1.00 . A A . 262 GLU CD 1 1
2 1566 1 1 42 GLU CG C 30.346 -2.100 6.198 1.00 . A A . 262 GLU CG 1 1
2 1567 1 1 42 GLU H H 28.867 0.138 5.077 1.00 . A A . 262 GLU H 1 1
2 1568 1 1 42 GLU HA H 27.587 -2.375 5.879 1.00 . A A . 262 GLU HA 1 1
2 1569 1 1 42 GLU HB2 H 29.461 -0.625 7.485 1.00 . A A . 262 GLU HB2 1 1
2 1570 1 1 42 GLU HB3 H 28.979 -2.283 7.842 1.00 . A A . 262 GLU HB3 1 1
2 1571 1 1 42 GLU HG2 H 30.113 -3.096 5.849 1.00 . A A . 262 GLU HG2 1 1
2 1572 1 1 42 GLU HG3 H 30.493 -1.446 5.352 1.00 . A A . 262 GLU HG3 1 1
2 1573 1 1 42 GLU N N 28.259 -0.622 4.999 1.00 . A A . 262 GLU N 1 1
2 1574 1 1 42 GLU O O 26.099 -1.391 7.714 1.00 . A A . 262 GLU O 1 1
2 1575 1 1 42 GLU OE1 O 31.682 -1.422 8.018 1.00 . A A . 262 GLU OE1 1 1
2 1576 1 1 42 GLU OE2 O 32.518 -2.888 6.680 1.00 . A A . 262 GLU OE2 1 1
2 1577 1 1 43 SER C C 24.358 0.830 7.268 1.00 . A A . 263 SER C 1 1
2 1578 1 1 43 SER CA C 25.740 1.315 7.667 1.00 . A A . 263 SER CA 1 1
2 1579 1 1 43 SER CB C 25.846 2.815 7.415 1.00 . A A . 263 SER CB 1 1
2 1580 1 1 43 SER H H 27.377 1.087 6.335 1.00 . A A . 263 SER H 1 1
2 1581 1 1 43 SER HA H 25.887 1.126 8.722 1.00 . A A . 263 SER HA 1 1
2 1582 1 1 43 SER HB2 H 25.295 3.346 8.172 1.00 . A A . 263 SER HB2 1 1
2 1583 1 1 43 SER HB3 H 26.887 3.114 7.454 1.00 . A A . 263 SER HB3 1 1
2 1584 1 1 43 SER HG H 25.810 2.642 5.477 1.00 . A A . 263 SER HG 1 1
2 1585 1 1 43 SER N N 26.758 0.595 6.914 1.00 . A A . 263 SER N 1 1
2 1586 1 1 43 SER O O 23.361 1.168 7.908 1.00 . A A . 263 SER O 1 1
2 1587 1 1 43 SER OG O 25.299 3.117 6.137 1.00 . A A . 263 SER OG 1 1
2 1588 1 1 44 LEU C C 22.888 -1.956 6.170 1.00 . A A . 264 LEU C 1 1
2 1589 1 1 44 LEU CA C 23.043 -0.504 5.730 1.00 . A A . 264 LEU CA 1 1
2 1590 1 1 44 LEU CB C 22.975 -0.400 4.204 1.00 . A A . 264 LEU CB 1 1
2 1591 1 1 44 LEU CD1 C 23.281 -2.587 3.026 1.00 . A A . 264 LEU CD1 1 1
2 1592 1 1 44 LEU CD2 C 24.694 -0.628 2.405 1.00 . A A . 264 LEU CD2 1 1
2 1593 1 1 44 LEU CG C 23.996 -1.344 3.563 1.00 . A A . 264 LEU CG 1 1
2 1594 1 1 44 LEU H H 25.139 -0.202 5.745 1.00 . A A . 264 LEU H 1 1
2 1595 1 1 44 LEU HA H 22.237 0.077 6.154 1.00 . A A . 264 LEU HA 1 1
2 1596 1 1 44 LEU HB2 H 21.982 -0.662 3.871 1.00 . A A . 264 LEU HB2 1 1
2 1597 1 1 44 LEU HB3 H 23.196 0.616 3.908 1.00 . A A . 264 LEU HB3 1 1
2 1598 1 1 44 LEU HD11 H 22.558 -2.293 2.282 1.00 . A A . 264 LEU HD11 1 1
2 1599 1 1 44 LEU HD12 H 22.780 -3.094 3.836 1.00 . A A . 264 LEU HD12 1 1
2 1600 1 1 44 LEU HD13 H 24.005 -3.253 2.580 1.00 . A A . 264 LEU HD13 1 1
2 1601 1 1 44 LEU HD21 H 25.403 -1.297 1.943 1.00 . A A . 264 LEU HD21 1 1
2 1602 1 1 44 LEU HD22 H 25.209 0.245 2.777 1.00 . A A . 264 LEU HD22 1 1
2 1603 1 1 44 LEU HD23 H 23.957 -0.326 1.673 1.00 . A A . 264 LEU HD23 1 1
2 1604 1 1 44 LEU HG H 24.729 -1.637 4.299 1.00 . A A . 264 LEU HG 1 1
2 1605 1 1 44 LEU N N 24.308 0.032 6.211 1.00 . A A . 264 LEU N 1 1
2 1606 1 1 44 LEU O O 21.770 -2.439 6.355 1.00 . A A . 264 LEU O 1 1
2 1607 1 1 45 LEU C C 24.024 -4.126 8.294 1.00 . A A . 265 LEU C 1 1
2 1608 1 1 45 LEU CA C 23.974 -4.038 6.771 1.00 . A A . 265 LEU CA 1 1
2 1609 1 1 45 LEU CB C 25.120 -4.828 6.120 1.00 . A A . 265 LEU CB 1 1
2 1610 1 1 45 LEU CD1 C 26.290 -5.816 8.147 1.00 . A A . 265 LEU CD1 1 1
2 1611 1 1 45 LEU CD2 C 27.607 -5.187 6.131 1.00 . A A . 265 LEU CD2 1 1
2 1612 1 1 45 LEU CG C 26.391 -4.806 6.990 1.00 . A A . 265 LEU CG 1 1
2 1613 1 1 45 LEU H H 24.877 -2.212 6.189 1.00 . A A . 265 LEU H 1 1
2 1614 1 1 45 LEU HA H 23.043 -4.462 6.441 1.00 . A A . 265 LEU HA 1 1
2 1615 1 1 45 LEU HB2 H 24.802 -5.845 5.961 1.00 . A A . 265 LEU HB2 1 1
2 1616 1 1 45 LEU HB3 H 25.338 -4.376 5.164 1.00 . A A . 265 LEU HB3 1 1
2 1617 1 1 45 LEU HD11 H 26.369 -5.292 9.086 1.00 . A A . 265 LEU HD11 1 1
2 1618 1 1 45 LEU HD12 H 27.097 -6.530 8.069 1.00 . A A . 265 LEU HD12 1 1
2 1619 1 1 45 LEU HD13 H 25.347 -6.339 8.106 1.00 . A A . 265 LEU HD13 1 1
2 1620 1 1 45 LEU HD21 H 27.620 -4.596 5.228 1.00 . A A . 265 LEU HD21 1 1
2 1621 1 1 45 LEU HD22 H 27.548 -6.234 5.872 1.00 . A A . 265 LEU HD22 1 1
2 1622 1 1 45 LEU HD23 H 28.512 -5.007 6.690 1.00 . A A . 265 LEU HD23 1 1
2 1623 1 1 45 LEU HG H 26.537 -3.815 7.388 1.00 . A A . 265 LEU HG 1 1
2 1624 1 1 45 LEU N N 24.012 -2.647 6.344 1.00 . A A . 265 LEU N 1 1
2 1625 1 1 45 LEU O O 23.374 -4.979 8.896 1.00 . A A . 265 LEU O 1 1
2 1626 1 1 46 ASN C C 23.592 -2.716 10.961 1.00 . A A . 266 ASN C 1 1
2 1627 1 1 46 ASN CA C 24.899 -3.203 10.358 1.00 . A A . 266 ASN CA 1 1
2 1628 1 1 46 ASN CB C 26.040 -2.276 10.780 1.00 . A A . 266 ASN CB 1 1
2 1629 1 1 46 ASN CG C 25.473 -0.981 11.351 1.00 . A A . 266 ASN CG 1 1
2 1630 1 1 46 ASN H H 25.269 -2.569 8.376 1.00 . A A . 266 ASN H 1 1
2 1631 1 1 46 ASN HA H 25.104 -4.199 10.716 1.00 . A A . 266 ASN HA 1 1
2 1632 1 1 46 ASN HB2 H 26.641 -2.765 11.531 1.00 . A A . 266 ASN HB2 1 1
2 1633 1 1 46 ASN HB3 H 26.654 -2.048 9.921 1.00 . A A . 266 ASN HB3 1 1
2 1634 1 1 46 ASN HD21 H 24.755 -0.354 9.610 1.00 . A A . 266 ASN HD21 1 1
2 1635 1 1 46 ASN HD22 H 24.488 0.689 10.922 1.00 . A A . 266 ASN HD22 1 1
2 1636 1 1 46 ASN N N 24.786 -3.230 8.907 1.00 . A A . 266 ASN N 1 1
2 1637 1 1 46 ASN ND2 N 24.853 -0.147 10.561 1.00 . A A . 266 ASN ND2 1 1
2 1638 1 1 46 ASN O O 23.184 -3.158 12.035 1.00 . A A . 266 ASN O 1 1
2 1639 1 1 46 ASN OD1 O 25.595 -0.724 12.549 1.00 . A A . 266 ASN OD1 1 1
2 1640 1 1 47 ASP C C 20.507 -2.158 10.289 1.00 . A A . 267 ASP C 1 1
2 1641 1 1 47 ASP CA C 21.666 -1.261 10.721 1.00 . A A . 267 ASP CA 1 1
2 1642 1 1 47 ASP CB C 21.458 0.148 10.163 1.00 . A A . 267 ASP CB 1 1
2 1643 1 1 47 ASP CG C 22.446 1.112 10.810 1.00 . A A . 267 ASP CG 1 1
2 1644 1 1 47 ASP H H 23.308 -1.488 9.402 1.00 . A A . 267 ASP H 1 1
2 1645 1 1 47 ASP HA H 21.684 -1.209 11.799 1.00 . A A . 267 ASP HA 1 1
2 1646 1 1 47 ASP HB2 H 21.614 0.137 9.094 1.00 . A A . 267 ASP HB2 1 1
2 1647 1 1 47 ASP HB3 H 20.451 0.474 10.376 1.00 . A A . 267 ASP HB3 1 1
2 1648 1 1 47 ASP N N 22.933 -1.803 10.254 1.00 . A A . 267 ASP N 1 1
2 1649 1 1 47 ASP O O 19.388 -2.007 10.775 1.00 . A A . 267 ASP O 1 1
2 1650 1 1 47 ASP OD1 O 22.955 0.783 11.870 1.00 . A A . 267 ASP OD1 1 1
2 1651 1 1 47 ASP OD2 O 22.680 2.165 10.240 1.00 . A A . 267 ASP OD2 1 1
2 1652 1 1 48 ALA C C 19.894 -5.374 9.539 1.00 . A A . 268 ALA C 1 1
2 1653 1 1 48 ALA CA C 19.745 -4.000 8.898 1.00 . A A . 268 ALA CA 1 1
2 1654 1 1 48 ALA CB C 19.815 -4.133 7.376 1.00 . A A . 268 ALA CB 1 1
2 1655 1 1 48 ALA H H 21.697 -3.171 9.018 1.00 . A A . 268 ALA H 1 1
2 1656 1 1 48 ALA HA H 18.779 -3.599 9.165 1.00 . A A . 268 ALA HA 1 1
2 1657 1 1 48 ALA HB1 H 19.085 -4.855 7.045 1.00 . A A . 268 ALA HB1 1 1
2 1658 1 1 48 ALA HB2 H 20.802 -4.462 7.091 1.00 . A A . 268 ALA HB2 1 1
2 1659 1 1 48 ALA HB3 H 19.607 -3.175 6.923 1.00 . A A . 268 ALA HB3 1 1
2 1660 1 1 48 ALA N N 20.783 -3.093 9.375 1.00 . A A . 268 ALA N 1 1
2 1661 1 1 48 ALA O O 19.012 -6.222 9.415 1.00 . A A . 268 ALA O 1 1
2 1662 1 1 49 VAL C C 20.946 -6.756 12.379 1.00 . A A . 269 VAL C 1 1
2 1663 1 1 49 VAL CA C 21.249 -6.868 10.888 1.00 . A A . 269 VAL CA 1 1
2 1664 1 1 49 VAL CB C 22.705 -7.293 10.692 1.00 . A A . 269 VAL CB 1 1
2 1665 1 1 49 VAL CG1 C 23.073 -8.349 11.733 1.00 . A A . 269 VAL CG1 1 1
2 1666 1 1 49 VAL CG2 C 22.879 -7.881 9.289 1.00 . A A . 269 VAL CG2 1 1
2 1667 1 1 49 VAL H H 21.676 -4.875 10.299 1.00 . A A . 269 VAL H 1 1
2 1668 1 1 49 VAL HA H 20.603 -7.615 10.453 1.00 . A A . 269 VAL HA 1 1
2 1669 1 1 49 VAL HB H 23.350 -6.433 10.807 1.00 . A A . 269 VAL HB 1 1
2 1670 1 1 49 VAL HG11 H 23.298 -7.864 12.673 1.00 . A A . 269 VAL HG11 1 1
2 1671 1 1 49 VAL HG12 H 23.936 -8.903 11.398 1.00 . A A . 269 VAL HG12 1 1
2 1672 1 1 49 VAL HG13 H 22.241 -9.025 11.872 1.00 . A A . 269 VAL HG13 1 1
2 1673 1 1 49 VAL HG21 H 22.525 -7.173 8.555 1.00 . A A . 269 VAL HG21 1 1
2 1674 1 1 49 VAL HG22 H 22.311 -8.795 9.209 1.00 . A A . 269 VAL HG22 1 1
2 1675 1 1 49 VAL HG23 H 23.925 -8.088 9.114 1.00 . A A . 269 VAL HG23 1 1
2 1676 1 1 49 VAL N N 21.007 -5.589 10.228 1.00 . A A . 269 VAL N 1 1
2 1677 1 1 49 VAL O O 20.635 -7.748 13.037 1.00 . A A . 269 VAL O 1 1
2 1678 1 1 50 THR C C 19.312 -4.952 14.532 1.00 . A A . 270 THR C 1 1
2 1679 1 1 50 THR CA C 20.780 -5.295 14.314 1.00 . A A . 270 THR CA 1 1
2 1680 1 1 50 THR CB C 21.678 -4.151 14.808 1.00 . A A . 270 THR CB 1 1
2 1681 1 1 50 THR CG2 C 20.978 -3.355 15.914 1.00 . A A . 270 THR CG2 1 1
2 1682 1 1 50 THR H H 21.293 -4.788 12.322 1.00 . A A . 270 THR H 1 1
2 1683 1 1 50 THR HA H 21.013 -6.187 14.872 1.00 . A A . 270 THR HA 1 1
2 1684 1 1 50 THR HB H 21.899 -3.490 13.984 1.00 . A A . 270 THR HB 1 1
2 1685 1 1 50 THR HG1 H 22.830 -5.652 15.254 1.00 . A A . 270 THR HG1 1 1
2 1686 1 1 50 THR HG21 H 20.527 -4.034 16.619 1.00 . A A . 270 THR HG21 1 1
2 1687 1 1 50 THR HG22 H 20.218 -2.724 15.482 1.00 . A A . 270 THR HG22 1 1
2 1688 1 1 50 THR HG23 H 21.705 -2.742 16.425 1.00 . A A . 270 THR HG23 1 1
2 1689 1 1 50 THR N N 21.042 -5.540 12.900 1.00 . A A . 270 THR N 1 1
2 1690 1 1 50 THR O O 18.731 -5.286 15.565 1.00 . A A . 270 THR O 1 1
2 1691 1 1 50 THR OG1 O 22.888 -4.694 15.313 1.00 . A A . 270 THR OG1 1 1
2 1692 1 1 51 VAL C C 16.409 -5.047 13.239 1.00 . A A . 271 VAL C 1 1
2 1693 1 1 51 VAL CA C 17.315 -3.895 13.655 1.00 . A A . 271 VAL CA 1 1
2 1694 1 1 51 VAL CB C 17.051 -2.679 12.762 1.00 . A A . 271 VAL CB 1 1
2 1695 1 1 51 VAL CG1 C 15.618 -2.189 12.975 1.00 . A A . 271 VAL CG1 1 1
2 1696 1 1 51 VAL CG2 C 18.029 -1.558 13.126 1.00 . A A . 271 VAL CG2 1 1
2 1697 1 1 51 VAL H H 19.231 -4.040 12.758 1.00 . A A . 271 VAL H 1 1
2 1698 1 1 51 VAL HA H 17.096 -3.629 14.679 1.00 . A A . 271 VAL HA 1 1
2 1699 1 1 51 VAL HB H 17.187 -2.957 11.728 1.00 . A A . 271 VAL HB 1 1
2 1700 1 1 51 VAL HG11 H 15.410 -2.131 14.033 1.00 . A A . 271 VAL HG11 1 1
2 1701 1 1 51 VAL HG12 H 14.929 -2.877 12.511 1.00 . A A . 271 VAL HG12 1 1
2 1702 1 1 51 VAL HG13 H 15.503 -1.209 12.532 1.00 . A A . 271 VAL HG13 1 1
2 1703 1 1 51 VAL HG21 H 17.931 -0.750 12.416 1.00 . A A . 271 VAL HG21 1 1
2 1704 1 1 51 VAL HG22 H 19.038 -1.938 13.103 1.00 . A A . 271 VAL HG22 1 1
2 1705 1 1 51 VAL HG23 H 17.805 -1.193 14.119 1.00 . A A . 271 VAL HG23 1 1
2 1706 1 1 51 VAL N N 18.717 -4.281 13.557 1.00 . A A . 271 VAL N 1 1
2 1707 1 1 51 VAL O O 15.635 -5.556 14.042 1.00 . A A . 271 VAL O 1 1
2 1708 1 1 52 VAL C C 15.668 -7.719 12.445 1.00 . A A . 272 VAL C 1 1
2 1709 1 1 52 VAL CA C 15.678 -6.542 11.475 1.00 . A A . 272 VAL CA 1 1
2 1710 1 1 52 VAL CB C 16.202 -7.006 10.113 1.00 . A A . 272 VAL CB 1 1
2 1711 1 1 52 VAL CG1 C 17.235 -8.125 10.303 1.00 . A A . 272 VAL CG1 1 1
2 1712 1 1 52 VAL CG2 C 15.035 -7.530 9.274 1.00 . A A . 272 VAL CG2 1 1
2 1713 1 1 52 VAL H H 17.139 -5.010 11.379 1.00 . A A . 272 VAL H 1 1
2 1714 1 1 52 VAL HA H 14.667 -6.185 11.353 1.00 . A A . 272 VAL HA 1 1
2 1715 1 1 52 VAL HB H 16.666 -6.172 9.606 1.00 . A A . 272 VAL HB 1 1
2 1716 1 1 52 VAL HG11 H 16.727 -9.055 10.511 1.00 . A A . 272 VAL HG11 1 1
2 1717 1 1 52 VAL HG12 H 17.890 -7.878 11.126 1.00 . A A . 272 VAL HG12 1 1
2 1718 1 1 52 VAL HG13 H 17.819 -8.232 9.401 1.00 . A A . 272 VAL HG13 1 1
2 1719 1 1 52 VAL HG21 H 15.413 -8.184 8.503 1.00 . A A . 272 VAL HG21 1 1
2 1720 1 1 52 VAL HG22 H 14.517 -6.698 8.820 1.00 . A A . 272 VAL HG22 1 1
2 1721 1 1 52 VAL HG23 H 14.353 -8.076 9.910 1.00 . A A . 272 VAL HG23 1 1
2 1722 1 1 52 VAL N N 16.504 -5.450 11.980 1.00 . A A . 272 VAL N 1 1
2 1723 1 1 52 VAL O O 14.772 -8.561 12.403 1.00 . A A . 272 VAL O 1 1
2 1724 1 1 53 LEU C C 15.683 -8.772 15.310 1.00 . A A . 273 LEU C 1 1
2 1725 1 1 53 LEU CA C 16.786 -8.865 14.258 1.00 . A A . 273 LEU CA 1 1
2 1726 1 1 53 LEU CB C 18.166 -8.802 14.919 1.00 . A A . 273 LEU CB 1 1
2 1727 1 1 53 LEU CD1 C 18.136 -11.280 15.296 1.00 . A A . 273 LEU CD1 1 1
2 1728 1 1 53 LEU CD2 C 19.697 -9.832 16.603 1.00 . A A . 273 LEU CD2 1 1
2 1729 1 1 53 LEU CG C 18.309 -9.911 15.962 1.00 . A A . 273 LEU CG 1 1
2 1730 1 1 53 LEU H H 17.371 -7.092 13.288 1.00 . A A . 273 LEU H 1 1
2 1731 1 1 53 LEU HA H 16.691 -9.802 13.735 1.00 . A A . 273 LEU HA 1 1
2 1732 1 1 53 LEU HB2 H 18.927 -8.922 14.160 1.00 . A A . 273 LEU HB2 1 1
2 1733 1 1 53 LEU HB3 H 18.289 -7.842 15.396 1.00 . A A . 273 LEU HB3 1 1
2 1734 1 1 53 LEU HD11 H 18.672 -12.026 15.865 1.00 . A A . 273 LEU HD11 1 1
2 1735 1 1 53 LEU HD12 H 18.529 -11.243 14.291 1.00 . A A . 273 LEU HD12 1 1
2 1736 1 1 53 LEU HD13 H 17.088 -11.534 15.265 1.00 . A A . 273 LEU HD13 1 1
2 1737 1 1 53 LEU HD21 H 20.299 -10.660 16.259 1.00 . A A . 273 LEU HD21 1 1
2 1738 1 1 53 LEU HD22 H 19.600 -9.880 17.678 1.00 . A A . 273 LEU HD22 1 1
2 1739 1 1 53 LEU HD23 H 20.170 -8.902 16.326 1.00 . A A . 273 LEU HD23 1 1
2 1740 1 1 53 LEU HG H 17.556 -9.784 16.719 1.00 . A A . 273 LEU HG 1 1
2 1741 1 1 53 LEU N N 16.678 -7.781 13.303 1.00 . A A . 273 LEU N 1 1
2 1742 1 1 53 LEU O O 14.688 -9.497 15.242 1.00 . A A . 273 LEU O 1 1
2 1743 1 1 54 TYR C C 14.033 -6.467 17.122 1.00 . A A . 274 TYR C 1 1
2 1744 1 1 54 TYR CA C 14.879 -7.720 17.352 1.00 . A A . 274 TYR CA 1 1
2 1745 1 1 54 TYR CB C 15.582 -7.650 18.710 1.00 . A A . 274 TYR CB 1 1
2 1746 1 1 54 TYR CD1 C 17.891 -6.796 18.147 1.00 . A A . 274 TYR CD1 1 1
2 1747 1 1 54 TYR CD2 C 16.315 -5.303 19.227 1.00 . A A . 274 TYR CD2 1 1
2 1748 1 1 54 TYR CE1 C 18.850 -5.776 18.136 1.00 . A A . 274 TYR CE1 1 1
2 1749 1 1 54 TYR CE2 C 17.276 -4.283 19.218 1.00 . A A . 274 TYR CE2 1 1
2 1750 1 1 54 TYR CG C 16.623 -6.559 18.692 1.00 . A A . 274 TYR CG 1 1
2 1751 1 1 54 TYR CZ C 18.542 -4.520 18.671 1.00 . A A . 274 TYR CZ 1 1
2 1752 1 1 54 TYR H H 16.683 -7.340 16.289 1.00 . A A . 274 TYR H 1 1
2 1753 1 1 54 TYR HA H 14.224 -8.577 17.350 1.00 . A A . 274 TYR HA 1 1
2 1754 1 1 54 TYR HB2 H 14.854 -7.439 19.481 1.00 . A A . 274 TYR HB2 1 1
2 1755 1 1 54 TYR HB3 H 16.060 -8.596 18.917 1.00 . A A . 274 TYR HB3 1 1
2 1756 1 1 54 TYR HD1 H 18.129 -7.765 17.733 1.00 . A A . 274 TYR HD1 1 1
2 1757 1 1 54 TYR HD2 H 15.342 -5.124 19.646 1.00 . A A . 274 TYR HD2 1 1
2 1758 1 1 54 TYR HE1 H 19.826 -5.961 17.715 1.00 . A A . 274 TYR HE1 1 1
2 1759 1 1 54 TYR HE2 H 17.036 -3.313 19.628 1.00 . A A . 274 TYR HE2 1 1
2 1760 1 1 54 TYR HH H 20.356 -3.924 18.672 1.00 . A A . 274 TYR HH 1 1
2 1761 1 1 54 TYR N N 15.866 -7.887 16.285 1.00 . A A . 274 TYR N 1 1
2 1762 1 1 54 TYR O O 13.084 -6.196 17.857 1.00 . A A . 274 TYR O 1 1
2 1763 1 1 54 TYR OH O 19.488 -3.515 18.664 1.00 . A A . 274 TYR OH 1 1
2 1764 1 1 55 LYS C C 13.195 -3.704 16.908 1.00 . A A . 275 LYS C 1 1
2 1765 1 1 55 LYS CA C 13.655 -4.517 15.696 1.00 . A A . 275 LYS CA 1 1
2 1766 1 1 55 LYS CB C 12.447 -4.904 14.835 1.00 . A A . 275 LYS CB 1 1
2 1767 1 1 55 LYS CD C 11.639 -5.133 12.490 1.00 . A A . 275 LYS CD 1 1
2 1768 1 1 55 LYS CE C 10.236 -4.653 12.880 1.00 . A A . 275 LYS CE 1 1
2 1769 1 1 55 LYS CG C 12.679 -4.466 13.387 1.00 . A A . 275 LYS CG 1 1
2 1770 1 1 55 LYS H H 15.132 -6.024 15.526 1.00 . A A . 275 LYS H 1 1
2 1771 1 1 55 LYS HA H 14.312 -3.901 15.108 1.00 . A A . 275 LYS HA 1 1
2 1772 1 1 55 LYS HB2 H 12.316 -5.975 14.866 1.00 . A A . 275 LYS HB2 1 1
2 1773 1 1 55 LYS HB3 H 11.557 -4.426 15.214 1.00 . A A . 275 LYS HB3 1 1
2 1774 1 1 55 LYS HD2 H 11.835 -4.875 11.460 1.00 . A A . 275 LYS HD2 1 1
2 1775 1 1 55 LYS HD3 H 11.696 -6.203 12.613 1.00 . A A . 275 LYS HD3 1 1
2 1776 1 1 55 LYS HE2 H 9.892 -5.212 13.736 1.00 . A A . 275 LYS HE2 1 1
2 1777 1 1 55 LYS HE3 H 10.269 -3.602 13.127 1.00 . A A . 275 LYS HE3 1 1
2 1778 1 1 55 LYS HG2 H 12.590 -3.392 13.314 1.00 . A A . 275 LYS HG2 1 1
2 1779 1 1 55 LYS HG3 H 13.665 -4.769 13.068 1.00 . A A . 275 LYS HG3 1 1
2 1780 1 1 55 LYS HZ1 H 9.021 -5.865 11.702 1.00 . A A . 275 LYS HZ1 1 1
2 1781 1 1 55 LYS HZ2 H 9.780 -4.605 10.850 1.00 . A A . 275 LYS HZ2 1 1
2 1782 1 1 55 LYS HZ3 H 8.460 -4.272 11.865 1.00 . A A . 275 LYS HZ3 1 1
2 1783 1 1 55 LYS N N 14.377 -5.732 16.075 1.00 . A A . 275 LYS N 1 1
2 1784 1 1 55 LYS NZ N 9.303 -4.864 11.737 1.00 . A A . 275 LYS NZ 1 1
2 1785 1 1 55 LYS O O 12.269 -2.907 16.786 1.00 . A A . 275 LYS O 1 1
2 1786 1 1 56 LYS C C 13.017 -4.217 20.330 1.00 . A A . 276 LYS C 1 1
2 1787 1 1 56 LYS CA C 13.613 -3.240 19.321 1.00 . A A . 276 LYS CA 1 1
2 1788 1 1 56 LYS CB C 12.713 -2.005 19.177 1.00 . A A . 276 LYS CB 1 1
2 1789 1 1 56 LYS CD C 10.578 -2.360 20.468 1.00 . A A . 276 LYS CD 1 1
2 1790 1 1 56 LYS CE C 9.944 -0.982 20.674 1.00 . A A . 276 LYS CE 1 1
2 1791 1 1 56 LYS CG C 11.236 -2.422 19.086 1.00 . A A . 276 LYS CG 1 1
2 1792 1 1 56 LYS H H 14.594 -4.561 18.019 1.00 . A A . 276 LYS H 1 1
2 1793 1 1 56 LYS HA H 14.565 -2.911 19.715 1.00 . A A . 276 LYS HA 1 1
2 1794 1 1 56 LYS HB2 H 12.854 -1.365 20.036 1.00 . A A . 276 LYS HB2 1 1
2 1795 1 1 56 LYS HB3 H 12.992 -1.458 18.293 1.00 . A A . 276 LYS HB3 1 1
2 1796 1 1 56 LYS HD2 H 9.813 -3.120 20.532 1.00 . A A . 276 LYS HD2 1 1
2 1797 1 1 56 LYS HD3 H 11.315 -2.534 21.236 1.00 . A A . 276 LYS HD3 1 1
2 1798 1 1 56 LYS HE2 H 9.191 -0.817 19.918 1.00 . A A . 276 LYS HE2 1 1
2 1799 1 1 56 LYS HE3 H 9.488 -0.938 21.652 1.00 . A A . 276 LYS HE3 1 1
2 1800 1 1 56 LYS HG2 H 10.720 -1.754 18.414 1.00 . A A . 276 LYS HG2 1 1
2 1801 1 1 56 LYS HG3 H 11.169 -3.431 18.706 1.00 . A A . 276 LYS HG3 1 1
2 1802 1 1 56 LYS HZ1 H 10.562 1.008 20.707 1.00 . A A . 276 LYS HZ1 1 1
2 1803 1 1 56 LYS HZ2 H 11.434 0.029 19.626 1.00 . A A . 276 LYS HZ2 1 1
2 1804 1 1 56 LYS HZ3 H 11.716 -0.085 21.298 1.00 . A A . 276 LYS HZ3 1 1
2 1805 1 1 56 LYS N N 13.874 -3.919 18.043 1.00 . A A . 276 LYS N 1 1
2 1806 1 1 56 LYS NZ N 10.994 0.071 20.567 1.00 . A A . 276 LYS NZ 1 1
2 1807 1 1 56 LYS O O 12.179 -5.055 19.992 1.00 . A A . 276 LYS O 1 1
2 1808 1 1 57 LYS C C 12.975 -4.253 23.970 1.00 . A A . 277 LYS C 1 1
2 1809 1 1 57 LYS CA C 12.988 -4.989 22.634 1.00 . A A . 277 LYS CA 1 1
2 1810 1 1 57 LYS CB C 13.886 -6.225 22.741 1.00 . A A . 277 LYS CB 1 1
2 1811 1 1 57 LYS CD C 16.118 -6.714 23.759 1.00 . A A . 277 LYS CD 1 1
2 1812 1 1 57 LYS CE C 17.616 -6.619 23.463 1.00 . A A . 277 LYS CE 1 1
2 1813 1 1 57 LYS CG C 15.351 -5.787 22.812 1.00 . A A . 277 LYS CG 1 1
2 1814 1 1 57 LYS H H 14.145 -3.434 21.777 1.00 . A A . 277 LYS H 1 1
2 1815 1 1 57 LYS HA H 11.984 -5.307 22.397 1.00 . A A . 277 LYS HA 1 1
2 1816 1 1 57 LYS HB2 H 13.631 -6.778 23.632 1.00 . A A . 277 LYS HB2 1 1
2 1817 1 1 57 LYS HB3 H 13.742 -6.851 21.873 1.00 . A A . 277 LYS HB3 1 1
2 1818 1 1 57 LYS HD2 H 15.931 -6.418 24.781 1.00 . A A . 277 LYS HD2 1 1
2 1819 1 1 57 LYS HD3 H 15.787 -7.732 23.612 1.00 . A A . 277 LYS HD3 1 1
2 1820 1 1 57 LYS HE2 H 18.160 -7.232 24.166 1.00 . A A . 277 LYS HE2 1 1
2 1821 1 1 57 LYS HE3 H 17.807 -6.966 22.459 1.00 . A A . 277 LYS HE3 1 1
2 1822 1 1 57 LYS HG2 H 15.789 -5.838 21.827 1.00 . A A . 277 LYS HG2 1 1
2 1823 1 1 57 LYS HG3 H 15.409 -4.775 23.181 1.00 . A A . 277 LYS HG3 1 1
2 1824 1 1 57 LYS HZ1 H 18.456 -5.048 24.540 1.00 . A A . 277 LYS HZ1 1 1
2 1825 1 1 57 LYS HZ2 H 17.242 -4.570 23.452 1.00 . A A . 277 LYS HZ2 1 1
2 1826 1 1 57 LYS HZ3 H 18.783 -4.997 22.877 1.00 . A A . 277 LYS HZ3 1 1
2 1827 1 1 57 LYS N N 13.471 -4.111 21.573 1.00 . A A . 277 LYS N 1 1
2 1828 1 1 57 LYS NZ N 18.057 -5.203 23.593 1.00 . A A . 277 LYS NZ 1 1
2 1829 1 1 57 LYS O O 13.750 -3.323 24.119 1.00 . A A . 277 LYS O 1 1
2 1830 1 1 57 LYS OXT O 12.189 -4.630 24.823 1.00 . A A . 277 LYS OXT 1 1
3 1831 1 1 1 GLY C C 20.433 36.446 17.888 1.00 . A A . 221 GLY C 1 1
3 1832 1 1 1 GLY CA C 20.462 37.632 16.930 1.00 . A A . 221 GLY CA 1 1
3 1833 1 1 1 GLY H1 H 19.278 36.468 15.673 1.00 . A A . 221 GLY H1 1 1
3 1834 1 1 1 GLY H2 H 19.638 38.009 15.055 1.00 . A A . 221 GLY H2 1 1
3 1835 1 1 1 GLY H3 H 18.490 37.835 16.293 1.00 . A A . 221 GLY H3 1 1
3 1836 1 1 1 GLY HA2 H 21.422 37.674 16.436 1.00 . A A . 221 GLY HA2 1 1
3 1837 1 1 1 GLY HA3 H 20.302 38.543 17.485 1.00 . A A . 221 GLY HA3 1 1
3 1838 1 1 1 GLY N N 19.386 37.474 15.910 1.00 . A A . 221 GLY N 1 1
3 1839 1 1 1 GLY O O 21.479 35.948 18.306 1.00 . A A . 221 GLY O 1 1
3 1840 1 1 2 SER C C 19.304 35.311 20.588 1.00 . A A . 222 SER C 1 1
3 1841 1 1 2 SER CA C 19.077 34.870 19.144 1.00 . A A . 222 SER CA 1 1
3 1842 1 1 2 SER CB C 20.076 33.770 18.783 1.00 . A A . 222 SER CB 1 1
3 1843 1 1 2 SER H H 18.433 36.436 17.870 1.00 . A A . 222 SER H 1 1
3 1844 1 1 2 SER HA H 18.077 34.478 19.050 1.00 . A A . 222 SER HA 1 1
3 1845 1 1 2 SER HB2 H 20.976 33.895 19.360 1.00 . A A . 222 SER HB2 1 1
3 1846 1 1 2 SER HB3 H 19.640 32.804 19.004 1.00 . A A . 222 SER HB3 1 1
3 1847 1 1 2 SER HG H 19.599 34.135 16.933 1.00 . A A . 222 SER HG 1 1
3 1848 1 1 2 SER N N 19.232 36.000 18.233 1.00 . A A . 222 SER N 1 1
3 1849 1 1 2 SER O O 19.897 36.359 20.840 1.00 . A A . 222 SER O 1 1
3 1850 1 1 2 SER OG O 20.390 33.858 17.400 1.00 . A A . 222 SER OG 1 1
3 1851 1 1 3 LYS C C 19.393 33.574 23.727 1.00 . A A . 223 LYS C 1 1
3 1852 1 1 3 LYS CA C 18.983 34.818 22.945 1.00 . A A . 223 LYS CA 1 1
3 1853 1 1 3 LYS CB C 17.668 35.364 23.506 1.00 . A A . 223 LYS CB 1 1
3 1854 1 1 3 LYS CD C 16.204 36.071 21.608 1.00 . A A . 223 LYS CD 1 1
3 1855 1 1 3 LYS CE C 14.815 35.950 22.238 1.00 . A A . 223 LYS CE 1 1
3 1856 1 1 3 LYS CG C 17.204 36.554 22.661 1.00 . A A . 223 LYS CG 1 1
3 1857 1 1 3 LYS H H 18.363 33.680 21.267 1.00 . A A . 223 LYS H 1 1
3 1858 1 1 3 LYS HA H 19.749 35.571 23.055 1.00 . A A . 223 LYS HA 1 1
3 1859 1 1 3 LYS HB2 H 16.917 34.588 23.482 1.00 . A A . 223 LYS HB2 1 1
3 1860 1 1 3 LYS HB3 H 17.819 35.688 24.525 1.00 . A A . 223 LYS HB3 1 1
3 1861 1 1 3 LYS HD2 H 16.168 36.781 20.794 1.00 . A A . 223 LYS HD2 1 1
3 1862 1 1 3 LYS HD3 H 16.511 35.107 21.230 1.00 . A A . 223 LYS HD3 1 1
3 1863 1 1 3 LYS HE2 H 14.916 35.799 23.303 1.00 . A A . 223 LYS HE2 1 1
3 1864 1 1 3 LYS HE3 H 14.257 36.857 22.055 1.00 . A A . 223 LYS HE3 1 1
3 1865 1 1 3 LYS HG2 H 16.732 37.287 23.299 1.00 . A A . 223 LYS HG2 1 1
3 1866 1 1 3 LYS HG3 H 18.056 36.999 22.168 1.00 . A A . 223 LYS HG3 1 1
3 1867 1 1 3 LYS HZ1 H 13.527 34.320 22.369 1.00 . A A . 223 LYS HZ1 1 1
3 1868 1 1 3 LYS HZ2 H 14.785 34.122 21.246 1.00 . A A . 223 LYS HZ2 1 1
3 1869 1 1 3 LYS HZ3 H 13.468 35.129 20.882 1.00 . A A . 223 LYS HZ3 1 1
3 1870 1 1 3 LYS N N 18.827 34.503 21.529 1.00 . A A . 223 LYS N 1 1
3 1871 1 1 3 LYS NZ N 14.095 34.794 21.637 1.00 . A A . 223 LYS NZ 1 1
3 1872 1 1 3 LYS O O 19.481 32.479 23.172 1.00 . A A . 223 LYS O 1 1
3 1873 1 1 4 LYS C C 18.833 31.775 26.222 1.00 . A A . 224 LYS C 1 1
3 1874 1 1 4 LYS CA C 20.041 32.637 25.872 1.00 . A A . 224 LYS CA 1 1
3 1875 1 1 4 LYS CB C 20.684 33.163 27.157 1.00 . A A . 224 LYS CB 1 1
3 1876 1 1 4 LYS CD C 22.669 33.766 25.763 1.00 . A A . 224 LYS CD 1 1
3 1877 1 1 4 LYS CE C 23.936 34.623 25.798 1.00 . A A . 224 LYS CE 1 1
3 1878 1 1 4 LYS CG C 21.680 34.275 26.812 1.00 . A A . 224 LYS CG 1 1
3 1879 1 1 4 LYS H H 19.555 34.648 25.410 1.00 . A A . 224 LYS H 1 1
3 1880 1 1 4 LYS HA H 20.761 32.033 25.342 1.00 . A A . 224 LYS HA 1 1
3 1881 1 1 4 LYS HB2 H 19.917 33.555 27.809 1.00 . A A . 224 LYS HB2 1 1
3 1882 1 1 4 LYS HB3 H 21.205 32.359 27.654 1.00 . A A . 224 LYS HB3 1 1
3 1883 1 1 4 LYS HD2 H 22.922 32.738 25.974 1.00 . A A . 224 LYS HD2 1 1
3 1884 1 1 4 LYS HD3 H 22.222 33.832 24.782 1.00 . A A . 224 LYS HD3 1 1
3 1885 1 1 4 LYS HE2 H 23.684 35.624 26.110 1.00 . A A . 224 LYS HE2 1 1
3 1886 1 1 4 LYS HE3 H 24.640 34.194 26.497 1.00 . A A . 224 LYS HE3 1 1
3 1887 1 1 4 LYS HG2 H 21.145 35.127 26.420 1.00 . A A . 224 LYS HG2 1 1
3 1888 1 1 4 LYS HG3 H 22.217 34.563 27.700 1.00 . A A . 224 LYS HG3 1 1
3 1889 1 1 4 LYS HZ1 H 25.439 34.129 24.444 1.00 . A A . 224 LYS HZ1 1 1
3 1890 1 1 4 LYS HZ2 H 24.734 35.652 24.173 1.00 . A A . 224 LYS HZ2 1 1
3 1891 1 1 4 LYS HZ3 H 23.894 34.237 23.753 1.00 . A A . 224 LYS HZ3 1 1
3 1892 1 1 4 LYS N N 19.641 33.753 25.021 1.00 . A A . 224 LYS N 1 1
3 1893 1 1 4 LYS NZ N 24.547 34.662 24.440 1.00 . A A . 224 LYS NZ 1 1
3 1894 1 1 4 LYS O O 17.761 32.291 26.544 1.00 . A A . 224 LYS O 1 1
3 1895 1 1 5 LYS C C 18.484 28.147 26.764 1.00 . A A . 225 LYS C 1 1
3 1896 1 1 5 LYS CA C 17.930 29.535 26.466 1.00 . A A . 225 LYS CA 1 1
3 1897 1 1 5 LYS CB C 16.947 29.478 25.287 1.00 . A A . 225 LYS CB 1 1
3 1898 1 1 5 LYS CD C 16.519 28.407 23.059 1.00 . A A . 225 LYS CD 1 1
3 1899 1 1 5 LYS CE C 15.045 28.742 23.305 1.00 . A A . 225 LYS CE 1 1
3 1900 1 1 5 LYS CG C 17.249 28.268 24.392 1.00 . A A . 225 LYS CG 1 1
3 1901 1 1 5 LYS H H 19.884 30.106 25.893 1.00 . A A . 225 LYS H 1 1
3 1902 1 1 5 LYS HA H 17.405 29.893 27.337 1.00 . A A . 225 LYS HA 1 1
3 1903 1 1 5 LYS HB2 H 15.939 29.401 25.668 1.00 . A A . 225 LYS HB2 1 1
3 1904 1 1 5 LYS HB3 H 17.040 30.382 24.704 1.00 . A A . 225 LYS HB3 1 1
3 1905 1 1 5 LYS HD2 H 16.978 29.191 22.476 1.00 . A A . 225 LYS HD2 1 1
3 1906 1 1 5 LYS HD3 H 16.586 27.473 22.526 1.00 . A A . 225 LYS HD3 1 1
3 1907 1 1 5 LYS HE2 H 14.470 28.508 22.421 1.00 . A A . 225 LYS HE2 1 1
3 1908 1 1 5 LYS HE3 H 14.677 28.162 24.137 1.00 . A A . 225 LYS HE3 1 1
3 1909 1 1 5 LYS HG2 H 18.311 28.206 24.207 1.00 . A A . 225 LYS HG2 1 1
3 1910 1 1 5 LYS HG3 H 16.913 27.365 24.876 1.00 . A A . 225 LYS HG3 1 1
3 1911 1 1 5 LYS HZ1 H 14.095 30.584 23.094 1.00 . A A . 225 LYS HZ1 1 1
3 1912 1 1 5 LYS HZ2 H 15.775 30.693 23.324 1.00 . A A . 225 LYS HZ2 1 1
3 1913 1 1 5 LYS HZ3 H 14.757 30.321 24.633 1.00 . A A . 225 LYS HZ3 1 1
3 1914 1 1 5 LYS N N 19.011 30.460 26.157 1.00 . A A . 225 LYS N 1 1
3 1915 1 1 5 LYS NZ N 14.908 30.195 23.612 1.00 . A A . 225 LYS NZ 1 1
3 1916 1 1 5 LYS O O 19.686 27.910 26.649 1.00 . A A . 225 LYS O 1 1
3 1917 1 1 6 ASP C C 18.679 25.235 26.210 1.00 . A A . 226 ASP C 1 1
3 1918 1 1 6 ASP CA C 18.010 25.863 27.426 1.00 . A A . 226 ASP CA 1 1
3 1919 1 1 6 ASP CB C 16.796 25.028 27.837 1.00 . A A . 226 ASP CB 1 1
3 1920 1 1 6 ASP CG C 15.881 25.846 28.741 1.00 . A A . 226 ASP CG 1 1
3 1921 1 1 6 ASP H H 16.651 27.470 27.195 1.00 . A A . 226 ASP H 1 1
3 1922 1 1 6 ASP HA H 18.712 25.880 28.236 1.00 . A A . 226 ASP HA 1 1
3 1923 1 1 6 ASP HB2 H 16.253 24.726 26.953 1.00 . A A . 226 ASP HB2 1 1
3 1924 1 1 6 ASP HB3 H 17.130 24.149 28.371 1.00 . A A . 226 ASP HB3 1 1
3 1925 1 1 6 ASP N N 17.597 27.229 27.131 1.00 . A A . 226 ASP N 1 1
3 1926 1 1 6 ASP O O 19.820 24.786 26.282 1.00 . A A . 226 ASP O 1 1
3 1927 1 1 6 ASP OD1 O 15.284 26.789 28.246 1.00 . A A . 226 ASP OD1 1 1
3 1928 1 1 6 ASP OD2 O 15.791 25.520 29.913 1.00 . A A . 226 ASP OD2 1 1
3 1929 1 1 7 ASN C C 17.525 24.918 22.695 1.00 . A A . 227 ASN C 1 1
3 1930 1 1 7 ASN CA C 18.470 24.633 23.860 1.00 . A A . 227 ASN CA 1 1
3 1931 1 1 7 ASN CB C 18.628 23.117 24.017 1.00 . A A . 227 ASN CB 1 1
3 1932 1 1 7 ASN CG C 19.983 22.781 24.636 1.00 . A A . 227 ASN CG 1 1
3 1933 1 1 7 ASN H H 17.051 25.588 25.116 1.00 . A A . 227 ASN H 1 1
3 1934 1 1 7 ASN HA H 19.434 25.066 23.641 1.00 . A A . 227 ASN HA 1 1
3 1935 1 1 7 ASN HB2 H 17.842 22.741 24.655 1.00 . A A . 227 ASN HB2 1 1
3 1936 1 1 7 ASN HB3 H 18.553 22.649 23.048 1.00 . A A . 227 ASN HB3 1 1
3 1937 1 1 7 ASN HD21 H 19.285 21.237 25.673 1.00 . A A . 227 ASN HD21 1 1
3 1938 1 1 7 ASN HD22 H 20.943 21.548 25.861 1.00 . A A . 227 ASN HD22 1 1
3 1939 1 1 7 ASN N N 17.953 25.209 25.100 1.00 . A A . 227 ASN N 1 1
3 1940 1 1 7 ASN ND2 N 20.079 21.771 25.458 1.00 . A A . 227 ASN ND2 1 1
3 1941 1 1 7 ASN O O 16.362 24.515 22.715 1.00 . A A . 227 ASN O 1 1
3 1942 1 1 7 ASN OD1 O 20.977 23.455 24.368 1.00 . A A . 227 ASN OD1 1 1
3 1943 1 1 8 LEU C C 17.366 24.822 19.457 1.00 . A A . 228 LEU C 1 1
3 1944 1 1 8 LEU CA C 17.231 25.920 20.503 1.00 . A A . 228 LEU CA 1 1
3 1945 1 1 8 LEU CB C 17.673 27.260 19.888 1.00 . A A . 228 LEU CB 1 1
3 1946 1 1 8 LEU CD1 C 19.690 28.045 18.633 1.00 . A A . 228 LEU CD1 1 1
3 1947 1 1 8 LEU CD2 C 19.640 28.183 21.126 1.00 . A A . 228 LEU CD2 1 1
3 1948 1 1 8 LEU CG C 19.200 27.358 19.912 1.00 . A A . 228 LEU CG 1 1
3 1949 1 1 8 LEU H H 18.973 25.887 21.711 1.00 . A A . 228 LEU H 1 1
3 1950 1 1 8 LEU HA H 16.200 25.992 20.798 1.00 . A A . 228 LEU HA 1 1
3 1951 1 1 8 LEU HB2 H 17.323 27.322 18.868 1.00 . A A . 228 LEU HB2 1 1
3 1952 1 1 8 LEU HB3 H 17.254 28.077 20.451 1.00 . A A . 228 LEU HB3 1 1
3 1953 1 1 8 LEU HD11 H 19.028 28.861 18.385 1.00 . A A . 228 LEU HD11 1 1
3 1954 1 1 8 LEU HD12 H 19.702 27.333 17.822 1.00 . A A . 228 LEU HD12 1 1
3 1955 1 1 8 LEU HD13 H 20.688 28.428 18.790 1.00 . A A . 228 LEU HD13 1 1
3 1956 1 1 8 LEU HD21 H 19.027 27.931 21.978 1.00 . A A . 228 LEU HD21 1 1
3 1957 1 1 8 LEU HD22 H 19.535 29.236 20.905 1.00 . A A . 228 LEU HD22 1 1
3 1958 1 1 8 LEU HD23 H 20.674 27.967 21.353 1.00 . A A . 228 LEU HD23 1 1
3 1959 1 1 8 LEU HG H 19.625 26.367 19.973 1.00 . A A . 228 LEU HG 1 1
3 1960 1 1 8 LEU N N 18.037 25.601 21.676 1.00 . A A . 228 LEU N 1 1
3 1961 1 1 8 LEU O O 16.829 23.725 19.609 1.00 . A A . 228 LEU O 1 1
3 1962 1 1 9 LEU C C 19.566 23.384 17.530 1.00 . A A . 229 LEU C 1 1
3 1963 1 1 9 LEU CA C 18.301 24.197 17.305 1.00 . A A . 229 LEU CA 1 1
3 1964 1 1 9 LEU CB C 18.409 24.949 15.976 1.00 . A A . 229 LEU CB 1 1
3 1965 1 1 9 LEU CD1 C 16.137 25.923 16.369 1.00 . A A . 229 LEU CD1 1 1
3 1966 1 1 9 LEU CD2 C 17.117 25.931 14.073 1.00 . A A . 229 LEU CD2 1 1
3 1967 1 1 9 LEU CG C 17.011 25.146 15.383 1.00 . A A . 229 LEU CG 1 1
3 1968 1 1 9 LEU H H 18.480 26.035 18.347 1.00 . A A . 229 LEU H 1 1
3 1969 1 1 9 LEU HA H 17.466 23.526 17.255 1.00 . A A . 229 LEU HA 1 1
3 1970 1 1 9 LEU HB2 H 18.869 25.912 16.145 1.00 . A A . 229 LEU HB2 1 1
3 1971 1 1 9 LEU HB3 H 19.013 24.378 15.288 1.00 . A A . 229 LEU HB3 1 1
3 1972 1 1 9 LEU HD11 H 15.202 26.183 15.895 1.00 . A A . 229 LEU HD11 1 1
3 1973 1 1 9 LEU HD12 H 16.650 26.825 16.672 1.00 . A A . 229 LEU HD12 1 1
3 1974 1 1 9 LEU HD13 H 15.941 25.311 17.238 1.00 . A A . 229 LEU HD13 1 1
3 1975 1 1 9 LEU HD21 H 17.779 25.412 13.395 1.00 . A A . 229 LEU HD21 1 1
3 1976 1 1 9 LEU HD22 H 17.509 26.917 14.275 1.00 . A A . 229 LEU HD22 1 1
3 1977 1 1 9 LEU HD23 H 16.138 26.018 13.625 1.00 . A A . 229 LEU HD23 1 1
3 1978 1 1 9 LEU HG H 16.564 24.180 15.191 1.00 . A A . 229 LEU HG 1 1
3 1979 1 1 9 LEU N N 18.086 25.140 18.396 1.00 . A A . 229 LEU N 1 1
3 1980 1 1 9 LEU O O 19.531 22.156 17.597 1.00 . A A . 229 LEU O 1 1
3 1981 1 1 10 PHE C C 22.029 22.786 19.220 1.00 . A A . 230 PHE C 1 1
3 1982 1 1 10 PHE CA C 21.969 23.437 17.846 1.00 . A A . 230 PHE CA 1 1
3 1983 1 1 10 PHE CB C 23.098 24.461 17.707 1.00 . A A . 230 PHE CB 1 1
3 1984 1 1 10 PHE CD1 C 22.202 25.066 15.426 1.00 . A A . 230 PHE CD1 1 1
3 1985 1 1 10 PHE CD2 C 22.928 26.844 16.905 1.00 . A A . 230 PHE CD2 1 1
3 1986 1 1 10 PHE CE1 C 21.866 26.014 14.451 1.00 . A A . 230 PHE CE1 1 1
3 1987 1 1 10 PHE CE2 C 22.592 27.792 15.933 1.00 . A A . 230 PHE CE2 1 1
3 1988 1 1 10 PHE CG C 22.731 25.481 16.653 1.00 . A A . 230 PHE CG 1 1
3 1989 1 1 10 PHE CZ C 22.061 27.377 14.703 1.00 . A A . 230 PHE CZ 1 1
3 1990 1 1 10 PHE H H 20.634 25.057 17.569 1.00 . A A . 230 PHE H 1 1
3 1991 1 1 10 PHE HA H 22.099 22.670 17.100 1.00 . A A . 230 PHE HA 1 1
3 1992 1 1 10 PHE HB2 H 23.246 24.959 18.654 1.00 . A A . 230 PHE HB2 1 1
3 1993 1 1 10 PHE HB3 H 24.008 23.958 17.422 1.00 . A A . 230 PHE HB3 1 1
3 1994 1 1 10 PHE HD1 H 22.050 24.017 15.225 1.00 . A A . 230 PHE HD1 1 1
3 1995 1 1 10 PHE HD2 H 23.337 27.165 17.852 1.00 . A A . 230 PHE HD2 1 1
3 1996 1 1 10 PHE HE1 H 21.457 25.693 13.504 1.00 . A A . 230 PHE HE1 1 1
3 1997 1 1 10 PHE HE2 H 22.743 28.844 16.125 1.00 . A A . 230 PHE HE2 1 1
3 1998 1 1 10 PHE HZ H 21.803 28.105 13.953 1.00 . A A . 230 PHE HZ 1 1
3 1999 1 1 10 PHE N N 20.680 24.085 17.638 1.00 . A A . 230 PHE N 1 1
3 2000 1 1 10 PHE O O 22.970 22.056 19.533 1.00 . A A . 230 PHE O 1 1
3 2001 1 1 11 GLY C C 20.015 21.274 21.388 1.00 . A A . 231 GLY C 1 1
3 2002 1 1 11 GLY CA C 20.959 22.466 21.371 1.00 . A A . 231 GLY CA 1 1
3 2003 1 1 11 GLY H H 20.287 23.626 19.730 1.00 . A A . 231 GLY H 1 1
3 2004 1 1 11 GLY HA2 H 21.950 22.144 21.660 1.00 . A A . 231 GLY HA2 1 1
3 2005 1 1 11 GLY HA3 H 20.607 23.209 22.065 1.00 . A A . 231 GLY HA3 1 1
3 2006 1 1 11 GLY N N 21.015 23.044 20.033 1.00 . A A . 231 GLY N 1 1
3 2007 1 1 11 GLY O O 19.827 20.628 22.420 1.00 . A A . 231 GLY O 1 1
3 2008 1 1 12 SER C C 18.908 18.973 18.951 1.00 . A A . 232 SER C 1 1
3 2009 1 1 12 SER CA C 18.491 19.878 20.101 1.00 . A A . 232 SER CA 1 1
3 2010 1 1 12 SER CB C 17.084 20.413 19.851 1.00 . A A . 232 SER CB 1 1
3 2011 1 1 12 SER H H 19.621 21.547 19.449 1.00 . A A . 232 SER H 1 1
3 2012 1 1 12 SER HA H 18.491 19.308 21.014 1.00 . A A . 232 SER HA 1 1
3 2013 1 1 12 SER HB2 H 16.959 21.357 20.354 1.00 . A A . 232 SER HB2 1 1
3 2014 1 1 12 SER HB3 H 16.936 20.555 18.786 1.00 . A A . 232 SER HB3 1 1
3 2015 1 1 12 SER HG H 15.261 19.886 20.288 1.00 . A A . 232 SER HG 1 1
3 2016 1 1 12 SER N N 19.421 20.994 20.234 1.00 . A A . 232 SER N 1 1
3 2017 1 1 12 SER O O 18.709 17.758 18.996 1.00 . A A . 232 SER O 1 1
3 2018 1 1 12 SER OG O 16.131 19.486 20.355 1.00 . A A . 232 SER OG 1 1
3 2019 1 1 13 ILE C C 21.409 18.551 16.807 1.00 . A A . 233 ILE C 1 1
3 2020 1 1 13 ILE CA C 19.913 18.837 16.745 1.00 . A A . 233 ILE CA 1 1
3 2021 1 1 13 ILE CB C 19.597 19.649 15.491 1.00 . A A . 233 ILE CB 1 1
3 2022 1 1 13 ILE CD1 C 17.627 21.081 14.945 1.00 . A A . 233 ILE CD1 1 1
3 2023 1 1 13 ILE CG1 C 18.082 19.658 15.272 1.00 . A A . 233 ILE CG1 1 1
3 2024 1 1 13 ILE CG2 C 20.292 19.022 14.281 1.00 . A A . 233 ILE CG2 1 1
3 2025 1 1 13 ILE H H 19.599 20.550 17.945 1.00 . A A . 233 ILE H 1 1
3 2026 1 1 13 ILE HA H 19.375 17.903 16.699 1.00 . A A . 233 ILE HA 1 1
3 2027 1 1 13 ILE HB H 19.948 20.661 15.623 1.00 . A A . 233 ILE HB 1 1
3 2028 1 1 13 ILE HD11 H 16.560 21.088 14.779 1.00 . A A . 233 ILE HD11 1 1
3 2029 1 1 13 ILE HD12 H 18.133 21.426 14.057 1.00 . A A . 233 ILE HD12 1 1
3 2030 1 1 13 ILE HD13 H 17.867 21.733 15.773 1.00 . A A . 233 ILE HD13 1 1
3 2031 1 1 13 ILE HG12 H 17.832 19.001 14.452 1.00 . A A . 233 ILE HG12 1 1
3 2032 1 1 13 ILE HG13 H 17.586 19.320 16.170 1.00 . A A . 233 ILE HG13 1 1
3 2033 1 1 13 ILE HG21 H 21.339 19.279 14.299 1.00 . A A . 233 ILE HG21 1 1
3 2034 1 1 13 ILE HG22 H 19.843 19.401 13.374 1.00 . A A . 233 ILE HG22 1 1
3 2035 1 1 13 ILE HG23 H 20.182 17.950 14.319 1.00 . A A . 233 ILE HG23 1 1
3 2036 1 1 13 ILE N N 19.477 19.579 17.918 1.00 . A A . 233 ILE N 1 1
3 2037 1 1 13 ILE O O 21.826 17.401 16.942 1.00 . A A . 233 ILE O 1 1
3 2038 1 1 14 ILE C C 24.088 18.797 18.038 1.00 . A A . 234 ILE C 1 1
3 2039 1 1 14 ILE CA C 23.659 19.461 16.741 1.00 . A A . 234 ILE CA 1 1
3 2040 1 1 14 ILE CB C 24.321 20.837 16.641 1.00 . A A . 234 ILE CB 1 1
3 2041 1 1 14 ILE CD1 C 24.754 21.153 14.184 1.00 . A A . 234 ILE CD1 1 1
3 2042 1 1 14 ILE CG1 C 23.858 21.550 15.362 1.00 . A A . 234 ILE CG1 1 1
3 2043 1 1 14 ILE CG2 C 25.840 20.672 16.622 1.00 . A A . 234 ILE CG2 1 1
3 2044 1 1 14 ILE H H 21.819 20.495 16.595 1.00 . A A . 234 ILE H 1 1
3 2045 1 1 14 ILE HA H 23.976 18.853 15.913 1.00 . A A . 234 ILE HA 1 1
3 2046 1 1 14 ILE HB H 24.039 21.425 17.502 1.00 . A A . 234 ILE HB 1 1
3 2047 1 1 14 ILE HD11 H 24.966 20.095 14.232 1.00 . A A . 234 ILE HD11 1 1
3 2048 1 1 14 ILE HD12 H 25.681 21.707 14.233 1.00 . A A . 234 ILE HD12 1 1
3 2049 1 1 14 ILE HD13 H 24.250 21.376 13.255 1.00 . A A . 234 ILE HD13 1 1
3 2050 1 1 14 ILE HG12 H 22.835 21.279 15.143 1.00 . A A . 234 ILE HG12 1 1
3 2051 1 1 14 ILE HG13 H 23.916 22.619 15.509 1.00 . A A . 234 ILE HG13 1 1
3 2052 1 1 14 ILE HG21 H 26.295 21.576 16.248 1.00 . A A . 234 ILE HG21 1 1
3 2053 1 1 14 ILE HG22 H 26.105 19.842 15.983 1.00 . A A . 234 ILE HG22 1 1
3 2054 1 1 14 ILE HG23 H 26.191 20.480 17.625 1.00 . A A . 234 ILE HG23 1 1
3 2055 1 1 14 ILE N N 22.210 19.603 16.701 1.00 . A A . 234 ILE N 1 1
3 2056 1 1 14 ILE O O 25.165 18.210 18.127 1.00 . A A . 234 ILE O 1 1
3 2057 1 1 15 SER C C 22.995 16.878 20.399 1.00 . A A . 235 SER C 1 1
3 2058 1 1 15 SER CA C 23.517 18.307 20.341 1.00 . A A . 235 SER CA 1 1
3 2059 1 1 15 SER CB C 22.864 19.141 21.439 1.00 . A A . 235 SER CB 1 1
3 2060 1 1 15 SER H H 22.390 19.379 18.905 1.00 . A A . 235 SER H 1 1
3 2061 1 1 15 SER HA H 24.585 18.298 20.495 1.00 . A A . 235 SER HA 1 1
3 2062 1 1 15 SER HB2 H 23.546 19.911 21.761 1.00 . A A . 235 SER HB2 1 1
3 2063 1 1 15 SER HB3 H 21.964 19.599 21.051 1.00 . A A . 235 SER HB3 1 1
3 2064 1 1 15 SER HG H 22.138 17.504 22.199 1.00 . A A . 235 SER HG 1 1
3 2065 1 1 15 SER N N 23.232 18.899 19.041 1.00 . A A . 235 SER N 1 1
3 2066 1 1 15 SER O O 23.136 16.195 21.414 1.00 . A A . 235 SER O 1 1
3 2067 1 1 15 SER OG O 22.549 18.302 22.542 1.00 . A A . 235 SER OG 1 1
3 2068 1 1 16 ALA C C 22.053 14.480 17.851 1.00 . A A . 236 ALA C 1 1
3 2069 1 1 16 ALA CA C 21.851 15.079 19.238 1.00 . A A . 236 ALA CA 1 1
3 2070 1 1 16 ALA CB C 20.358 15.097 19.576 1.00 . A A . 236 ALA CB 1 1
3 2071 1 1 16 ALA H H 22.310 17.024 18.524 1.00 . A A . 236 ALA H 1 1
3 2072 1 1 16 ALA HA H 22.363 14.464 19.963 1.00 . A A . 236 ALA HA 1 1
3 2073 1 1 16 ALA HB1 H 20.146 14.333 20.308 1.00 . A A . 236 ALA HB1 1 1
3 2074 1 1 16 ALA HB2 H 19.785 14.909 18.680 1.00 . A A . 236 ALA HB2 1 1
3 2075 1 1 16 ALA HB3 H 20.091 16.063 19.977 1.00 . A A . 236 ALA HB3 1 1
3 2076 1 1 16 ALA N N 22.392 16.430 19.302 1.00 . A A . 236 ALA N 1 1
3 2077 1 1 16 ALA O O 21.544 13.400 17.552 1.00 . A A . 236 ALA O 1 1
3 2078 1 1 17 VAL C C 23.446 13.241 15.675 1.00 . A A . 237 VAL C 1 1
3 2079 1 1 17 VAL CA C 23.051 14.707 15.653 1.00 . A A . 237 VAL CA 1 1
3 2080 1 1 17 VAL CB C 24.161 15.526 14.993 1.00 . A A . 237 VAL CB 1 1
3 2081 1 1 17 VAL CG1 C 25.324 15.698 15.971 1.00 . A A . 237 VAL CG1 1 1
3 2082 1 1 17 VAL CG2 C 24.650 14.795 13.741 1.00 . A A . 237 VAL CG2 1 1
3 2083 1 1 17 VAL H H 23.175 16.041 17.291 1.00 . A A . 237 VAL H 1 1
3 2084 1 1 17 VAL HA H 22.149 14.815 15.071 1.00 . A A . 237 VAL HA 1 1
3 2085 1 1 17 VAL HB H 23.771 16.494 14.720 1.00 . A A . 237 VAL HB 1 1
3 2086 1 1 17 VAL HG11 H 25.350 16.719 16.322 1.00 . A A . 237 VAL HG11 1 1
3 2087 1 1 17 VAL HG12 H 26.252 15.466 15.468 1.00 . A A . 237 VAL HG12 1 1
3 2088 1 1 17 VAL HG13 H 25.194 15.032 16.809 1.00 . A A . 237 VAL HG13 1 1
3 2089 1 1 17 VAL HG21 H 25.087 15.508 13.059 1.00 . A A . 237 VAL HG21 1 1
3 2090 1 1 17 VAL HG22 H 23.817 14.303 13.264 1.00 . A A . 237 VAL HG22 1 1
3 2091 1 1 17 VAL HG23 H 25.392 14.063 14.020 1.00 . A A . 237 VAL HG23 1 1
3 2092 1 1 17 VAL N N 22.798 15.187 17.004 1.00 . A A . 237 VAL N 1 1
3 2093 1 1 17 VAL O O 24.529 12.876 16.130 1.00 . A A . 237 VAL O 1 1
3 2094 1 1 18 ASP C C 23.107 10.524 13.709 1.00 . A A . 238 ASP C 1 1
3 2095 1 1 18 ASP CA C 22.785 10.970 15.132 1.00 . A A . 238 ASP CA 1 1
3 2096 1 1 18 ASP CB C 21.544 10.231 15.636 1.00 . A A . 238 ASP CB 1 1
3 2097 1 1 18 ASP CG C 21.828 9.593 16.993 1.00 . A A . 238 ASP CG 1 1
3 2098 1 1 18 ASP H H 21.706 12.772 14.835 1.00 . A A . 238 ASP H 1 1
3 2099 1 1 18 ASP HA H 23.617 10.737 15.774 1.00 . A A . 238 ASP HA 1 1
3 2100 1 1 18 ASP HB2 H 20.728 10.932 15.734 1.00 . A A . 238 ASP HB2 1 1
3 2101 1 1 18 ASP HB3 H 21.274 9.463 14.927 1.00 . A A . 238 ASP HB3 1 1
3 2102 1 1 18 ASP N N 22.548 12.408 15.176 1.00 . A A . 238 ASP N 1 1
3 2103 1 1 18 ASP O O 22.826 11.242 12.749 1.00 . A A . 238 ASP O 1 1
3 2104 1 1 18 ASP OD1 O 22.523 10.211 17.782 1.00 . A A . 238 ASP OD1 1 1
3 2105 1 1 18 ASP OD2 O 21.343 8.497 17.221 1.00 . A A . 238 ASP OD2 1 1
3 2106 1 1 19 PRO C C 22.990 9.110 11.164 1.00 . A A . 239 PRO C 1 1
3 2107 1 1 19 PRO CA C 24.045 8.812 12.219 1.00 . A A . 239 PRO CA 1 1
3 2108 1 1 19 PRO CB C 24.148 7.313 12.472 1.00 . A A . 239 PRO CB 1 1
3 2109 1 1 19 PRO CD C 24.065 8.432 14.633 1.00 . A A . 239 PRO CD 1 1
3 2110 1 1 19 PRO CG C 24.587 7.194 13.893 1.00 . A A . 239 PRO CG 1 1
3 2111 1 1 19 PRO HA H 25.001 9.187 11.904 1.00 . A A . 239 PRO HA 1 1
3 2112 1 1 19 PRO HB2 H 23.183 6.843 12.332 1.00 . A A . 239 PRO HB2 1 1
3 2113 1 1 19 PRO HB3 H 24.882 6.870 11.820 1.00 . A A . 239 PRO HB3 1 1
3 2114 1 1 19 PRO HD2 H 23.206 8.176 15.240 1.00 . A A . 239 PRO HD2 1 1
3 2115 1 1 19 PRO HD3 H 24.847 8.861 15.238 1.00 . A A . 239 PRO HD3 1 1
3 2116 1 1 19 PRO HG2 H 24.175 6.296 14.331 1.00 . A A . 239 PRO HG2 1 1
3 2117 1 1 19 PRO HG3 H 25.663 7.172 13.942 1.00 . A A . 239 PRO HG3 1 1
3 2118 1 1 19 PRO N N 23.685 9.359 13.553 1.00 . A A . 239 PRO N 1 1
3 2119 1 1 19 PRO O O 23.314 9.340 10.005 1.00 . A A . 239 PRO O 1 1
3 2120 1 1 20 VAL C C 20.730 10.804 10.128 1.00 . A A . 240 VAL C 1 1
3 2121 1 1 20 VAL CA C 20.644 9.370 10.637 1.00 . A A . 240 VAL CA 1 1
3 2122 1 1 20 VAL CB C 19.298 9.151 11.322 1.00 . A A . 240 VAL CB 1 1
3 2123 1 1 20 VAL CG1 C 18.238 8.814 10.269 1.00 . A A . 240 VAL CG1 1 1
3 2124 1 1 20 VAL CG2 C 19.417 7.990 12.312 1.00 . A A . 240 VAL CG2 1 1
3 2125 1 1 20 VAL H H 21.523 8.908 12.508 1.00 . A A . 240 VAL H 1 1
3 2126 1 1 20 VAL HA H 20.727 8.697 9.798 1.00 . A A . 240 VAL HA 1 1
3 2127 1 1 20 VAL HB H 19.013 10.052 11.848 1.00 . A A . 240 VAL HB 1 1
3 2128 1 1 20 VAL HG11 H 18.515 7.904 9.757 1.00 . A A . 240 VAL HG11 1 1
3 2129 1 1 20 VAL HG12 H 18.170 9.621 9.553 1.00 . A A . 240 VAL HG12 1 1
3 2130 1 1 20 VAL HG13 H 17.281 8.679 10.749 1.00 . A A . 240 VAL HG13 1 1
3 2131 1 1 20 VAL HG21 H 20.024 7.209 11.880 1.00 . A A . 240 VAL HG21 1 1
3 2132 1 1 20 VAL HG22 H 18.435 7.600 12.533 1.00 . A A . 240 VAL HG22 1 1
3 2133 1 1 20 VAL HG23 H 19.879 8.340 13.225 1.00 . A A . 240 VAL HG23 1 1
3 2134 1 1 20 VAL N N 21.727 9.101 11.570 1.00 . A A . 240 VAL N 1 1
3 2135 1 1 20 VAL O O 20.423 11.081 8.968 1.00 . A A . 240 VAL O 1 1
3 2136 1 1 21 ALA C C 22.580 13.274 9.821 1.00 . A A . 241 ALA C 1 1
3 2137 1 1 21 ALA CA C 21.304 13.104 10.622 1.00 . A A . 241 ALA CA 1 1
3 2138 1 1 21 ALA CB C 21.352 13.987 11.866 1.00 . A A . 241 ALA CB 1 1
3 2139 1 1 21 ALA H H 21.406 11.428 11.903 1.00 . A A . 241 ALA H 1 1
3 2140 1 1 21 ALA HA H 20.461 13.394 10.012 1.00 . A A . 241 ALA HA 1 1
3 2141 1 1 21 ALA HB1 H 20.368 14.382 12.064 1.00 . A A . 241 ALA HB1 1 1
3 2142 1 1 21 ALA HB2 H 22.041 14.803 11.699 1.00 . A A . 241 ALA HB2 1 1
3 2143 1 1 21 ALA HB3 H 21.684 13.402 12.710 1.00 . A A . 241 ALA HB3 1 1
3 2144 1 1 21 ALA N N 21.163 11.708 10.999 1.00 . A A . 241 ALA N 1 1
3 2145 1 1 21 ALA O O 22.682 14.150 8.962 1.00 . A A . 241 ALA O 1 1
3 2146 1 1 22 VAL C C 24.677 11.696 8.074 1.00 . A A . 242 VAL C 1 1
3 2147 1 1 22 VAL CA C 24.814 12.442 9.390 1.00 . A A . 242 VAL CA 1 1
3 2148 1 1 22 VAL CB C 25.906 11.778 10.226 1.00 . A A . 242 VAL CB 1 1
3 2149 1 1 22 VAL CG1 C 27.268 12.023 9.577 1.00 . A A . 242 VAL CG1 1 1
3 2150 1 1 22 VAL CG2 C 25.896 12.368 11.638 1.00 . A A . 242 VAL CG2 1 1
3 2151 1 1 22 VAL H H 23.394 11.717 10.783 1.00 . A A . 242 VAL H 1 1
3 2152 1 1 22 VAL HA H 25.089 13.467 9.195 1.00 . A A . 242 VAL HA 1 1
3 2153 1 1 22 VAL HB H 25.720 10.717 10.276 1.00 . A A . 242 VAL HB 1 1
3 2154 1 1 22 VAL HG11 H 27.792 11.083 9.474 1.00 . A A . 242 VAL HG11 1 1
3 2155 1 1 22 VAL HG12 H 27.847 12.694 10.193 1.00 . A A . 242 VAL HG12 1 1
3 2156 1 1 22 VAL HG13 H 27.127 12.463 8.601 1.00 . A A . 242 VAL HG13 1 1
3 2157 1 1 22 VAL HG21 H 25.208 13.200 11.675 1.00 . A A . 242 VAL HG21 1 1
3 2158 1 1 22 VAL HG22 H 26.889 12.708 11.894 1.00 . A A . 242 VAL HG22 1 1
3 2159 1 1 22 VAL HG23 H 25.582 11.611 12.342 1.00 . A A . 242 VAL HG23 1 1
3 2160 1 1 22 VAL N N 23.546 12.406 10.098 1.00 . A A . 242 VAL N 1 1
3 2161 1 1 22 VAL O O 25.340 12.018 7.091 1.00 . A A . 242 VAL O 1 1
3 2162 1 1 23 LEU C C 22.754 10.699 5.872 1.00 . A A . 243 LEU C 1 1
3 2163 1 1 23 LEU CA C 23.571 9.904 6.879 1.00 . A A . 243 LEU CA 1 1
3 2164 1 1 23 LEU CB C 22.847 8.605 7.246 1.00 . A A . 243 LEU CB 1 1
3 2165 1 1 23 LEU CD1 C 24.139 7.247 5.561 1.00 . A A . 243 LEU CD1 1 1
3 2166 1 1 23 LEU CD2 C 21.910 6.456 6.368 1.00 . A A . 243 LEU CD2 1 1
3 2167 1 1 23 LEU CG C 22.742 7.694 6.013 1.00 . A A . 243 LEU CG 1 1
3 2168 1 1 23 LEU H H 23.302 10.496 8.885 1.00 . A A . 243 LEU H 1 1
3 2169 1 1 23 LEU HA H 24.522 9.662 6.443 1.00 . A A . 243 LEU HA 1 1
3 2170 1 1 23 LEU HB2 H 23.395 8.096 8.029 1.00 . A A . 243 LEU HB2 1 1
3 2171 1 1 23 LEU HB3 H 21.856 8.842 7.602 1.00 . A A . 243 LEU HB3 1 1
3 2172 1 1 23 LEU HD11 H 24.461 7.860 4.732 1.00 . A A . 243 LEU HD11 1 1
3 2173 1 1 23 LEU HD12 H 24.101 6.215 5.247 1.00 . A A . 243 LEU HD12 1 1
3 2174 1 1 23 LEU HD13 H 24.839 7.348 6.376 1.00 . A A . 243 LEU HD13 1 1
3 2175 1 1 23 LEU HD21 H 22.356 5.949 7.211 1.00 . A A . 243 LEU HD21 1 1
3 2176 1 1 23 LEU HD22 H 21.884 5.784 5.520 1.00 . A A . 243 LEU HD22 1 1
3 2177 1 1 23 LEU HD23 H 20.903 6.754 6.619 1.00 . A A . 243 LEU HD23 1 1
3 2178 1 1 23 LEU HG H 22.259 8.234 5.210 1.00 . A A . 243 LEU HG 1 1
3 2179 1 1 23 LEU N N 23.803 10.698 8.071 1.00 . A A . 243 LEU N 1 1
3 2180 1 1 23 LEU O O 23.013 10.649 4.670 1.00 . A A . 243 LEU O 1 1
3 2181 1 1 24 ALA C C 21.832 13.253 4.755 1.00 . A A . 244 ALA C 1 1
3 2182 1 1 24 ALA CA C 20.952 12.268 5.502 1.00 . A A . 244 ALA CA 1 1
3 2183 1 1 24 ALA CB C 19.910 13.025 6.322 1.00 . A A . 244 ALA CB 1 1
3 2184 1 1 24 ALA H H 21.626 11.464 7.340 1.00 . A A . 244 ALA H 1 1
3 2185 1 1 24 ALA HA H 20.452 11.634 4.790 1.00 . A A . 244 ALA HA 1 1
3 2186 1 1 24 ALA HB1 H 20.213 13.044 7.357 1.00 . A A . 244 ALA HB1 1 1
3 2187 1 1 24 ALA HB2 H 18.955 12.529 6.236 1.00 . A A . 244 ALA HB2 1 1
3 2188 1 1 24 ALA HB3 H 19.826 14.036 5.952 1.00 . A A . 244 ALA HB3 1 1
3 2189 1 1 24 ALA N N 21.780 11.449 6.372 1.00 . A A . 244 ALA N 1 1
3 2190 1 1 24 ALA O O 21.424 13.840 3.752 1.00 . A A . 244 ALA O 1 1
3 2191 1 1 25 VAL C C 24.839 13.582 3.612 1.00 . A A . 245 VAL C 1 1
3 2192 1 1 25 VAL CA C 24.003 14.329 4.644 1.00 . A A . 245 VAL CA 1 1
3 2193 1 1 25 VAL CB C 24.917 14.926 5.716 1.00 . A A . 245 VAL CB 1 1
3 2194 1 1 25 VAL CG1 C 25.812 15.994 5.084 1.00 . A A . 245 VAL CG1 1 1
3 2195 1 1 25 VAL CG2 C 24.070 15.565 6.826 1.00 . A A . 245 VAL CG2 1 1
3 2196 1 1 25 VAL H H 23.309 12.918 6.057 1.00 . A A . 245 VAL H 1 1
3 2197 1 1 25 VAL HA H 23.466 15.126 4.155 1.00 . A A . 245 VAL HA 1 1
3 2198 1 1 25 VAL HB H 25.533 14.141 6.136 1.00 . A A . 245 VAL HB 1 1
3 2199 1 1 25 VAL HG11 H 25.205 16.681 4.514 1.00 . A A . 245 VAL HG11 1 1
3 2200 1 1 25 VAL HG12 H 26.531 15.521 4.432 1.00 . A A . 245 VAL HG12 1 1
3 2201 1 1 25 VAL HG13 H 26.332 16.533 5.862 1.00 . A A . 245 VAL HG13 1 1
3 2202 1 1 25 VAL HG21 H 24.412 15.212 7.787 1.00 . A A . 245 VAL HG21 1 1
3 2203 1 1 25 VAL HG22 H 23.031 15.295 6.693 1.00 . A A . 245 VAL HG22 1 1
3 2204 1 1 25 VAL HG23 H 24.170 16.639 6.780 1.00 . A A . 245 VAL HG23 1 1
3 2205 1 1 25 VAL N N 23.048 13.420 5.255 1.00 . A A . 245 VAL N 1 1
3 2206 1 1 25 VAL O O 25.187 14.128 2.565 1.00 . A A . 245 VAL O 1 1
3 2207 1 1 26 PHE C C 25.210 11.307 1.696 1.00 . A A . 246 PHE C 1 1
3 2208 1 1 26 PHE CA C 25.950 11.507 3.009 1.00 . A A . 246 PHE CA 1 1
3 2209 1 1 26 PHE CB C 26.252 10.153 3.648 1.00 . A A . 246 PHE CB 1 1
3 2210 1 1 26 PHE CD1 C 28.765 10.186 3.561 1.00 . A A . 246 PHE CD1 1 1
3 2211 1 1 26 PHE CD2 C 27.676 10.342 5.722 1.00 . A A . 246 PHE CD2 1 1
3 2212 1 1 26 PHE CE1 C 30.016 10.265 4.187 1.00 . A A . 246 PHE CE1 1 1
3 2213 1 1 26 PHE CE2 C 28.927 10.420 6.348 1.00 . A A . 246 PHE CE2 1 1
3 2214 1 1 26 PHE CG C 27.596 10.222 4.331 1.00 . A A . 246 PHE CG 1 1
3 2215 1 1 26 PHE CZ C 30.096 10.385 5.580 1.00 . A A . 246 PHE CZ 1 1
3 2216 1 1 26 PHE H H 24.850 11.944 4.765 1.00 . A A . 246 PHE H 1 1
3 2217 1 1 26 PHE HA H 26.879 12.011 2.808 1.00 . A A . 246 PHE HA 1 1
3 2218 1 1 26 PHE HB2 H 25.490 9.921 4.370 1.00 . A A . 246 PHE HB2 1 1
3 2219 1 1 26 PHE HB3 H 26.276 9.390 2.886 1.00 . A A . 246 PHE HB3 1 1
3 2220 1 1 26 PHE HD1 H 28.698 10.095 2.490 1.00 . A A . 246 PHE HD1 1 1
3 2221 1 1 26 PHE HD2 H 26.776 10.366 6.314 1.00 . A A . 246 PHE HD2 1 1
3 2222 1 1 26 PHE HE1 H 30.917 10.241 3.596 1.00 . A A . 246 PHE HE1 1 1
3 2223 1 1 26 PHE HE2 H 28.989 10.512 7.421 1.00 . A A . 246 PHE HE2 1 1
3 2224 1 1 26 PHE HZ H 31.061 10.446 6.060 1.00 . A A . 246 PHE HZ 1 1
3 2225 1 1 26 PHE N N 25.158 12.327 3.917 1.00 . A A . 246 PHE N 1 1
3 2226 1 1 26 PHE O O 25.723 10.687 0.766 1.00 . A A . 246 PHE O 1 1
3 2227 1 1 27 GLU C C 23.493 12.893 -0.516 1.00 . A A . 247 GLU C 1 1
3 2228 1 1 27 GLU CA C 23.192 11.736 0.430 1.00 . A A . 247 GLU CA 1 1
3 2229 1 1 27 GLU CB C 21.705 11.744 0.805 1.00 . A A . 247 GLU CB 1 1
3 2230 1 1 27 GLU CD C 21.758 9.268 1.192 1.00 . A A . 247 GLU CD 1 1
3 2231 1 1 27 GLU CG C 21.070 10.400 0.437 1.00 . A A . 247 GLU CG 1 1
3 2232 1 1 27 GLU H H 23.647 12.334 2.407 1.00 . A A . 247 GLU H 1 1
3 2233 1 1 27 GLU HA H 23.423 10.806 -0.067 1.00 . A A . 247 GLU HA 1 1
3 2234 1 1 27 GLU HB2 H 21.605 11.910 1.868 1.00 . A A . 247 GLU HB2 1 1
3 2235 1 1 27 GLU HB3 H 21.205 12.534 0.269 1.00 . A A . 247 GLU HB3 1 1
3 2236 1 1 27 GLU HG2 H 20.021 10.418 0.696 1.00 . A A . 247 GLU HG2 1 1
3 2237 1 1 27 GLU HG3 H 21.173 10.235 -0.625 1.00 . A A . 247 GLU HG3 1 1
3 2238 1 1 27 GLU N N 24.000 11.847 1.633 1.00 . A A . 247 GLU N 1 1
3 2239 1 1 27 GLU O O 23.240 12.806 -1.718 1.00 . A A . 247 GLU O 1 1
3 2240 1 1 27 GLU OE1 O 21.550 9.165 2.391 1.00 . A A . 247 GLU OE1 1 1
3 2241 1 1 27 GLU OE2 O 22.491 8.522 0.561 1.00 . A A . 247 GLU OE2 1 1
3 2242 1 1 28 GLU C C 25.675 15.791 -0.329 1.00 . A A . 248 GLU C 1 1
3 2243 1 1 28 GLU CA C 24.365 15.147 -0.780 1.00 . A A . 248 GLU CA 1 1
3 2244 1 1 28 GLU CB C 23.255 16.189 -0.676 1.00 . A A . 248 GLU CB 1 1
3 2245 1 1 28 GLU CD C 21.885 14.976 -2.390 1.00 . A A . 248 GLU CD 1 1
3 2246 1 1 28 GLU CG C 21.898 15.551 -0.977 1.00 . A A . 248 GLU CG 1 1
3 2247 1 1 28 GLU H H 24.216 13.994 0.997 1.00 . A A . 248 GLU H 1 1
3 2248 1 1 28 GLU HA H 24.461 14.838 -1.809 1.00 . A A . 248 GLU HA 1 1
3 2249 1 1 28 GLU HB2 H 23.247 16.597 0.322 1.00 . A A . 248 GLU HB2 1 1
3 2250 1 1 28 GLU HB3 H 23.442 16.981 -1.384 1.00 . A A . 248 GLU HB3 1 1
3 2251 1 1 28 GLU HG2 H 21.706 14.762 -0.265 1.00 . A A . 248 GLU HG2 1 1
3 2252 1 1 28 GLU HG3 H 21.124 16.299 -0.891 1.00 . A A . 248 GLU HG3 1 1
3 2253 1 1 28 GLU N N 24.036 13.978 0.033 1.00 . A A . 248 GLU N 1 1
3 2254 1 1 28 GLU O O 25.684 16.635 0.565 1.00 . A A . 248 GLU O 1 1
3 2255 1 1 28 GLU OE1 O 22.420 15.622 -3.274 1.00 . A A . 248 GLU OE1 1 1
3 2256 1 1 28 GLU OE2 O 21.331 13.903 -2.566 1.00 . A A . 248 GLU OE2 1 1
3 2257 1 1 29 ILE C C 29.074 15.589 -1.744 1.00 . A A . 249 ILE C 1 1
3 2258 1 1 29 ILE CA C 28.085 15.954 -0.647 1.00 . A A . 249 ILE CA 1 1
3 2259 1 1 29 ILE CB C 28.602 15.385 0.683 1.00 . A A . 249 ILE CB 1 1
3 2260 1 1 29 ILE CD1 C 29.178 13.175 1.758 1.00 . A A . 249 ILE CD1 1 1
3 2261 1 1 29 ILE CG1 C 28.288 13.884 0.724 1.00 . A A . 249 ILE CG1 1 1
3 2262 1 1 29 ILE CG2 C 27.936 16.071 1.887 1.00 . A A . 249 ILE CG2 1 1
3 2263 1 1 29 ILE H H 26.695 14.736 -1.684 1.00 . A A . 249 ILE H 1 1
3 2264 1 1 29 ILE HA H 28.015 17.029 -0.581 1.00 . A A . 249 ILE HA 1 1
3 2265 1 1 29 ILE HB H 29.667 15.535 0.734 1.00 . A A . 249 ILE HB 1 1
3 2266 1 1 29 ILE HD11 H 30.184 13.567 1.711 1.00 . A A . 249 ILE HD11 1 1
3 2267 1 1 29 ILE HD12 H 29.200 12.120 1.539 1.00 . A A . 249 ILE HD12 1 1
3 2268 1 1 29 ILE HD13 H 28.778 13.330 2.748 1.00 . A A . 249 ILE HD13 1 1
3 2269 1 1 29 ILE HG12 H 27.248 13.749 0.989 1.00 . A A . 249 ILE HG12 1 1
3 2270 1 1 29 ILE HG13 H 28.465 13.458 -0.251 1.00 . A A . 249 ILE HG13 1 1
3 2271 1 1 29 ILE HG21 H 28.609 16.030 2.731 1.00 . A A . 249 ILE HG21 1 1
3 2272 1 1 29 ILE HG22 H 27.022 15.553 2.136 1.00 . A A . 249 ILE HG22 1 1
3 2273 1 1 29 ILE HG23 H 27.716 17.101 1.654 1.00 . A A . 249 ILE HG23 1 1
3 2274 1 1 29 ILE N N 26.771 15.402 -0.968 1.00 . A A . 249 ILE N 1 1
3 2275 1 1 29 ILE O O 30.042 14.868 -1.498 1.00 . A A . 249 ILE O 1 1
3 2276 1 1 30 HIS C C 30.035 14.267 -4.041 1.00 . A A . 250 HIS C 1 1
3 2277 1 1 30 HIS CA C 29.707 15.750 -4.073 1.00 . A A . 250 HIS CA 1 1
3 2278 1 1 30 HIS CB C 30.997 16.570 -3.983 1.00 . A A . 250 HIS CB 1 1
3 2279 1 1 30 HIS CD2 C 31.061 18.990 -5.007 1.00 . A A . 250 HIS CD2 1 1
3 2280 1 1 30 HIS CE1 C 29.777 19.977 -3.566 1.00 . A A . 250 HIS CE1 1 1
3 2281 1 1 30 HIS CG C 30.673 18.037 -4.098 1.00 . A A . 250 HIS CG 1 1
3 2282 1 1 30 HIS H H 28.036 16.628 -3.107 1.00 . A A . 250 HIS H 1 1
3 2283 1 1 30 HIS HA H 29.204 15.976 -4.996 1.00 . A A . 250 HIS HA 1 1
3 2284 1 1 30 HIS HB2 H 31.476 16.381 -3.033 1.00 . A A . 250 HIS HB2 1 1
3 2285 1 1 30 HIS HB3 H 31.661 16.286 -4.784 1.00 . A A . 250 HIS HB3 1 1
3 2286 1 1 30 HIS HD2 H 31.706 18.816 -5.853 1.00 . A A . 250 HIS HD2 1 1
3 2287 1 1 30 HIS HE1 H 29.203 20.728 -3.042 1.00 . A A . 250 HIS HE1 1 1
3 2288 1 1 30 HIS HE2 H 30.595 21.069 -5.139 1.00 . A A . 250 HIS HE2 1 1
3 2289 1 1 30 HIS N N 28.825 16.069 -2.958 1.00 . A A . 250 HIS N 1 1
3 2290 1 1 30 HIS ND1 N 29.856 18.688 -3.190 1.00 . A A . 250 HIS ND1 1 1
3 2291 1 1 30 HIS NE2 N 30.493 20.215 -4.671 1.00 . A A . 250 HIS NE2 1 1
3 2292 1 1 30 HIS O O 31.132 13.850 -4.413 1.00 . A A . 250 HIS O 1 1
3 2293 1 1 31 ILE C C 30.641 11.705 -3.006 1.00 . A A . 251 ILE C 1 1
3 2294 1 1 31 ILE CA C 29.235 12.050 -3.447 1.00 . A A . 251 ILE CA 1 1
3 2295 1 1 31 ILE CB C 28.948 11.342 -4.762 1.00 . A A . 251 ILE CB 1 1
3 2296 1 1 31 ILE CD1 C 26.645 10.357 -4.489 1.00 . A A . 251 ILE CD1 1 1
3 2297 1 1 31 ILE CG1 C 27.461 11.493 -5.118 1.00 . A A . 251 ILE CG1 1 1
3 2298 1 1 31 ILE CG2 C 29.308 9.856 -4.621 1.00 . A A . 251 ILE CG2 1 1
3 2299 1 1 31 ILE H H 28.229 13.898 -3.276 1.00 . A A . 251 ILE H 1 1
3 2300 1 1 31 ILE HA H 28.547 11.689 -2.702 1.00 . A A . 251 ILE HA 1 1
3 2301 1 1 31 ILE HB H 29.553 11.781 -5.534 1.00 . A A . 251 ILE HB 1 1
3 2302 1 1 31 ILE HD11 H 26.767 9.456 -5.076 1.00 . A A . 251 ILE HD11 1 1
3 2303 1 1 31 ILE HD12 H 25.600 10.632 -4.471 1.00 . A A . 251 ILE HD12 1 1
3 2304 1 1 31 ILE HD13 H 26.984 10.176 -3.480 1.00 . A A . 251 ILE HD13 1 1
3 2305 1 1 31 ILE HG12 H 27.101 12.442 -4.746 1.00 . A A . 251 ILE HG12 1 1
3 2306 1 1 31 ILE HG13 H 27.346 11.465 -6.191 1.00 . A A . 251 ILE HG13 1 1
3 2307 1 1 31 ILE HG21 H 30.380 9.733 -4.695 1.00 . A A . 251 ILE HG21 1 1
3 2308 1 1 31 ILE HG22 H 28.831 9.291 -5.406 1.00 . A A . 251 ILE HG22 1 1
3 2309 1 1 31 ILE HG23 H 28.974 9.495 -3.659 1.00 . A A . 251 ILE HG23 1 1
3 2310 1 1 31 ILE N N 29.071 13.488 -3.566 1.00 . A A . 251 ILE N 1 1
3 2311 1 1 31 ILE O O 31.545 11.531 -3.823 1.00 . A A . 251 ILE O 1 1
3 2312 1 1 32 ASN C C 32.148 9.728 -0.967 1.00 . A A . 252 ASN C 1 1
3 2313 1 1 32 ASN CA C 32.093 11.233 -1.148 1.00 . A A . 252 ASN CA 1 1
3 2314 1 1 32 ASN CB C 32.292 11.912 0.203 1.00 . A A . 252 ASN CB 1 1
3 2315 1 1 32 ASN CG C 32.655 13.382 0.006 1.00 . A A . 252 ASN CG 1 1
3 2316 1 1 32 ASN H H 30.044 11.732 -1.119 1.00 . A A . 252 ASN H 1 1
3 2317 1 1 32 ASN HA H 32.878 11.542 -1.824 1.00 . A A . 252 ASN HA 1 1
3 2318 1 1 32 ASN HB2 H 31.385 11.839 0.773 1.00 . A A . 252 ASN HB2 1 1
3 2319 1 1 32 ASN HB3 H 33.086 11.419 0.735 1.00 . A A . 252 ASN HB3 1 1
3 2320 1 1 32 ASN HD21 H 32.642 13.796 1.948 1.00 . A A . 252 ASN HD21 1 1
3 2321 1 1 32 ASN HD22 H 33.013 15.102 0.930 1.00 . A A . 252 ASN HD22 1 1
3 2322 1 1 32 ASN N N 30.808 11.591 -1.710 1.00 . A A . 252 ASN N 1 1
3 2323 1 1 32 ASN ND2 N 32.780 14.157 1.048 1.00 . A A . 252 ASN ND2 1 1
3 2324 1 1 32 ASN O O 32.918 9.226 -0.161 1.00 . A A . 252 ASN O 1 1
3 2325 1 1 32 ASN OD1 O 32.837 13.831 -1.125 1.00 . A A . 252 ASN OD1 1 1
3 2326 1 1 33 GLU C C 32.615 6.983 -1.336 1.00 . A A . 253 GLU C 1 1
3 2327 1 1 33 GLU CA C 31.247 7.563 -1.649 1.00 . A A . 253 GLU CA 1 1
3 2328 1 1 33 GLU CB C 30.743 6.991 -2.976 1.00 . A A . 253 GLU CB 1 1
3 2329 1 1 33 GLU CD C 29.999 4.881 -4.103 1.00 . A A . 253 GLU CD 1 1
3 2330 1 1 33 GLU CG C 30.756 5.461 -2.913 1.00 . A A . 253 GLU CG 1 1
3 2331 1 1 33 GLU H H 30.715 9.489 -2.345 1.00 . A A . 253 GLU H 1 1
3 2332 1 1 33 GLU HA H 30.562 7.277 -0.869 1.00 . A A . 253 GLU HA 1 1
3 2333 1 1 33 GLU HB2 H 29.735 7.336 -3.157 1.00 . A A . 253 GLU HB2 1 1
3 2334 1 1 33 GLU HB3 H 31.383 7.321 -3.779 1.00 . A A . 253 GLU HB3 1 1
3 2335 1 1 33 GLU HG2 H 31.778 5.110 -2.936 1.00 . A A . 253 GLU HG2 1 1
3 2336 1 1 33 GLU HG3 H 30.285 5.136 -1.999 1.00 . A A . 253 GLU HG3 1 1
3 2337 1 1 33 GLU N N 31.309 9.020 -1.725 1.00 . A A . 253 GLU N 1 1
3 2338 1 1 33 GLU O O 32.813 6.362 -0.297 1.00 . A A . 253 GLU O 1 1
3 2339 1 1 33 GLU OE1 O 29.431 5.653 -4.856 1.00 . A A . 253 GLU OE1 1 1
3 2340 1 1 33 GLU OE2 O 30.003 3.670 -4.245 1.00 . A A . 253 GLU OE2 1 1
3 2341 1 1 34 LEU C C 35.385 6.786 -0.635 1.00 . A A . 254 LEU C 1 1
3 2342 1 1 34 LEU CA C 34.903 6.685 -2.081 1.00 . A A . 254 LEU CA 1 1
3 2343 1 1 34 LEU CB C 35.886 7.429 -3.003 1.00 . A A . 254 LEU CB 1 1
3 2344 1 1 34 LEU CD1 C 36.656 9.805 -3.210 1.00 . A A . 254 LEU CD1 1 1
3 2345 1 1 34 LEU CD2 C 34.741 9.015 -4.593 1.00 . A A . 254 LEU CD2 1 1
3 2346 1 1 34 LEU CG C 35.434 8.885 -3.229 1.00 . A A . 254 LEU CG 1 1
3 2347 1 1 34 LEU H H 33.322 7.697 -3.052 1.00 . A A . 254 LEU H 1 1
3 2348 1 1 34 LEU HA H 34.897 5.651 -2.356 1.00 . A A . 254 LEU HA 1 1
3 2349 1 1 34 LEU HB2 H 36.864 7.430 -2.546 1.00 . A A . 254 LEU HB2 1 1
3 2350 1 1 34 LEU HB3 H 35.939 6.918 -3.953 1.00 . A A . 254 LEU HB3 1 1
3 2351 1 1 34 LEU HD11 H 36.966 9.972 -2.190 1.00 . A A . 254 LEU HD11 1 1
3 2352 1 1 34 LEU HD12 H 36.405 10.747 -3.670 1.00 . A A . 254 LEU HD12 1 1
3 2353 1 1 34 LEU HD13 H 37.465 9.342 -3.758 1.00 . A A . 254 LEU HD13 1 1
3 2354 1 1 34 LEU HD21 H 34.093 9.879 -4.585 1.00 . A A . 254 LEU HD21 1 1
3 2355 1 1 34 LEU HD22 H 34.158 8.130 -4.795 1.00 . A A . 254 LEU HD22 1 1
3 2356 1 1 34 LEU HD23 H 35.489 9.135 -5.362 1.00 . A A . 254 LEU HD23 1 1
3 2357 1 1 34 LEU HG H 34.753 9.186 -2.444 1.00 . A A . 254 LEU HG 1 1
3 2358 1 1 34 LEU N N 33.550 7.193 -2.247 1.00 . A A . 254 LEU N 1 1
3 2359 1 1 34 LEU O O 36.297 6.068 -0.227 1.00 . A A . 254 LEU O 1 1
3 2360 1 1 35 LEU C C 34.360 6.969 2.461 1.00 . A A . 255 LEU C 1 1
3 2361 1 1 35 LEU CA C 35.170 7.863 1.524 1.00 . A A . 255 LEU CA 1 1
3 2362 1 1 35 LEU CB C 34.988 9.328 1.924 1.00 . A A . 255 LEU CB 1 1
3 2363 1 1 35 LEU CD1 C 35.588 11.691 1.346 1.00 . A A . 255 LEU CD1 1 1
3 2364 1 1 35 LEU CD2 C 37.022 9.814 0.544 1.00 . A A . 255 LEU CD2 1 1
3 2365 1 1 35 LEU CG C 35.585 10.243 0.846 1.00 . A A . 255 LEU CG 1 1
3 2366 1 1 35 LEU H H 34.068 8.227 -0.243 1.00 . A A . 255 LEU H 1 1
3 2367 1 1 35 LEU HA H 36.215 7.605 1.631 1.00 . A A . 255 LEU HA 1 1
3 2368 1 1 35 LEU HB2 H 33.934 9.540 2.032 1.00 . A A . 255 LEU HB2 1 1
3 2369 1 1 35 LEU HB3 H 35.487 9.510 2.865 1.00 . A A . 255 LEU HB3 1 1
3 2370 1 1 35 LEU HD11 H 36.584 11.957 1.669 1.00 . A A . 255 LEU HD11 1 1
3 2371 1 1 35 LEU HD12 H 34.904 11.788 2.176 1.00 . A A . 255 LEU HD12 1 1
3 2372 1 1 35 LEU HD13 H 35.281 12.349 0.548 1.00 . A A . 255 LEU HD13 1 1
3 2373 1 1 35 LEU HD21 H 37.010 8.945 -0.098 1.00 . A A . 255 LEU HD21 1 1
3 2374 1 1 35 LEU HD22 H 37.526 9.570 1.468 1.00 . A A . 255 LEU HD22 1 1
3 2375 1 1 35 LEU HD23 H 37.544 10.620 0.051 1.00 . A A . 255 LEU HD23 1 1
3 2376 1 1 35 LEU HG H 34.988 10.176 -0.055 1.00 . A A . 255 LEU HG 1 1
3 2377 1 1 35 LEU N N 34.781 7.680 0.132 1.00 . A A . 255 LEU N 1 1
3 2378 1 1 35 LEU O O 34.925 6.186 3.225 1.00 . A A . 255 LEU O 1 1
3 2379 1 1 36 HIS C C 31.746 4.999 2.631 1.00 . A A . 256 HIS C 1 1
3 2380 1 1 36 HIS CA C 32.174 6.305 3.292 1.00 . A A . 256 HIS CA 1 1
3 2381 1 1 36 HIS CB C 30.937 7.105 3.707 1.00 . A A . 256 HIS CB 1 1
3 2382 1 1 36 HIS CD2 C 30.604 8.622 1.593 1.00 . A A . 256 HIS CD2 1 1
3 2383 1 1 36 HIS CE1 C 28.630 7.941 1.015 1.00 . A A . 256 HIS CE1 1 1
3 2384 1 1 36 HIS CG C 30.238 7.652 2.493 1.00 . A A . 256 HIS CG 1 1
3 2385 1 1 36 HIS H H 32.638 7.746 1.798 1.00 . A A . 256 HIS H 1 1
3 2386 1 1 36 HIS HA H 32.733 6.063 4.183 1.00 . A A . 256 HIS HA 1 1
3 2387 1 1 36 HIS HB2 H 30.263 6.465 4.251 1.00 . A A . 256 HIS HB2 1 1
3 2388 1 1 36 HIS HB3 H 31.242 7.924 4.341 1.00 . A A . 256 HIS HB3 1 1
3 2389 1 1 36 HIS HD2 H 31.532 9.163 1.616 1.00 . A A . 256 HIS HD2 1 1
3 2390 1 1 36 HIS HE1 H 27.688 7.839 0.494 1.00 . A A . 256 HIS HE1 1 1
3 2391 1 1 36 HIS HE2 H 29.576 9.429 -0.094 1.00 . A A . 256 HIS HE2 1 1
3 2392 1 1 36 HIS N N 33.037 7.100 2.417 1.00 . A A . 256 HIS N 1 1
3 2393 1 1 36 HIS ND1 N 28.976 7.232 2.105 1.00 . A A . 256 HIS ND1 1 1
3 2394 1 1 36 HIS NE2 N 29.587 8.803 0.660 1.00 . A A . 256 HIS NE2 1 1
3 2395 1 1 36 HIS O O 30.993 4.226 3.217 1.00 . A A . 256 HIS O 1 1
3 2396 1 1 37 ILE C C 31.861 2.343 1.656 1.00 . A A . 257 ILE C 1 1
3 2397 1 1 37 ILE CA C 31.859 3.535 0.706 1.00 . A A . 257 ILE CA 1 1
3 2398 1 1 37 ILE CB C 32.852 3.274 -0.427 1.00 . A A . 257 ILE CB 1 1
3 2399 1 1 37 ILE CD1 C 33.273 1.919 -2.487 1.00 . A A . 257 ILE CD1 1 1
3 2400 1 1 37 ILE CG1 C 32.296 2.179 -1.337 1.00 . A A . 257 ILE CG1 1 1
3 2401 1 1 37 ILE CG2 C 34.189 2.827 0.164 1.00 . A A . 257 ILE CG2 1 1
3 2402 1 1 37 ILE H H 32.813 5.407 0.995 1.00 . A A . 257 ILE H 1 1
3 2403 1 1 37 ILE HA H 30.871 3.649 0.286 1.00 . A A . 257 ILE HA 1 1
3 2404 1 1 37 ILE HB H 32.996 4.178 -0.995 1.00 . A A . 257 ILE HB 1 1
3 2405 1 1 37 ILE HD11 H 32.733 1.509 -3.329 1.00 . A A . 257 ILE HD11 1 1
3 2406 1 1 37 ILE HD12 H 34.026 1.216 -2.166 1.00 . A A . 257 ILE HD12 1 1
3 2407 1 1 37 ILE HD13 H 33.743 2.846 -2.778 1.00 . A A . 257 ILE HD13 1 1
3 2408 1 1 37 ILE HG12 H 32.157 1.275 -0.766 1.00 . A A . 257 ILE HG12 1 1
3 2409 1 1 37 ILE HG13 H 31.346 2.502 -1.740 1.00 . A A . 257 ILE HG13 1 1
3 2410 1 1 37 ILE HG21 H 34.426 3.440 1.022 1.00 . A A . 257 ILE HG21 1 1
3 2411 1 1 37 ILE HG22 H 34.965 2.935 -0.579 1.00 . A A . 257 ILE HG22 1 1
3 2412 1 1 37 ILE HG23 H 34.122 1.792 0.467 1.00 . A A . 257 ILE HG23 1 1
3 2413 1 1 37 ILE N N 32.217 4.758 1.417 1.00 . A A . 257 ILE N 1 1
3 2414 1 1 37 ILE O O 31.072 1.410 1.505 1.00 . A A . 257 ILE O 1 1
3 2415 1 1 38 LEU C C 32.186 1.670 4.916 1.00 . A A . 258 LEU C 1 1
3 2416 1 1 38 LEU CA C 32.874 1.302 3.605 1.00 . A A . 258 LEU CA 1 1
3 2417 1 1 38 LEU CB C 34.348 1.010 3.872 1.00 . A A . 258 LEU CB 1 1
3 2418 1 1 38 LEU CD1 C 36.025 -0.777 4.357 1.00 . A A . 258 LEU CD1 1 1
3 2419 1 1 38 LEU CD2 C 33.694 -0.989 5.224 1.00 . A A . 258 LEU CD2 1 1
3 2420 1 1 38 LEU CG C 34.553 -0.495 4.056 1.00 . A A . 258 LEU CG 1 1
3 2421 1 1 38 LEU H H 33.364 3.153 2.694 1.00 . A A . 258 LEU H 1 1
3 2422 1 1 38 LEU HA H 32.409 0.416 3.204 1.00 . A A . 258 LEU HA 1 1
3 2423 1 1 38 LEU HB2 H 34.938 1.356 3.036 1.00 . A A . 258 LEU HB2 1 1
3 2424 1 1 38 LEU HB3 H 34.659 1.526 4.768 1.00 . A A . 258 LEU HB3 1 1
3 2425 1 1 38 LEU HD11 H 36.345 -0.177 5.195 1.00 . A A . 258 LEU HD11 1 1
3 2426 1 1 38 LEU HD12 H 36.622 -0.533 3.491 1.00 . A A . 258 LEU HD12 1 1
3 2427 1 1 38 LEU HD13 H 36.151 -1.823 4.595 1.00 . A A . 258 LEU HD13 1 1
3 2428 1 1 38 LEU HD21 H 34.134 -1.879 5.644 1.00 . A A . 258 LEU HD21 1 1
3 2429 1 1 38 LEU HD22 H 32.698 -1.212 4.868 1.00 . A A . 258 LEU HD22 1 1
3 2430 1 1 38 LEU HD23 H 33.642 -0.220 5.981 1.00 . A A . 258 LEU HD23 1 1
3 2431 1 1 38 LEU HG H 34.265 -1.010 3.151 1.00 . A A . 258 LEU HG 1 1
3 2432 1 1 38 LEU N N 32.760 2.384 2.632 1.00 . A A . 258 LEU N 1 1
3 2433 1 1 38 LEU O O 31.542 0.829 5.547 1.00 . A A . 258 LEU O 1 1
3 2434 1 1 39 VAL C C 30.214 3.314 6.501 1.00 . A A . 259 VAL C 1 1
3 2435 1 1 39 VAL CA C 31.734 3.388 6.569 1.00 . A A . 259 VAL CA 1 1
3 2436 1 1 39 VAL CB C 32.159 4.832 6.848 1.00 . A A . 259 VAL CB 1 1
3 2437 1 1 39 VAL CG1 C 31.791 5.202 8.285 1.00 . A A . 259 VAL CG1 1 1
3 2438 1 1 39 VAL CG2 C 33.671 4.972 6.657 1.00 . A A . 259 VAL CG2 1 1
3 2439 1 1 39 VAL H H 32.865 3.543 4.782 1.00 . A A . 259 VAL H 1 1
3 2440 1 1 39 VAL HA H 32.079 2.762 7.376 1.00 . A A . 259 VAL HA 1 1
3 2441 1 1 39 VAL HB H 31.643 5.493 6.165 1.00 . A A . 259 VAL HB 1 1
3 2442 1 1 39 VAL HG11 H 32.084 6.223 8.480 1.00 . A A . 259 VAL HG11 1 1
3 2443 1 1 39 VAL HG12 H 32.300 4.542 8.969 1.00 . A A . 259 VAL HG12 1 1
3 2444 1 1 39 VAL HG13 H 30.723 5.105 8.419 1.00 . A A . 259 VAL HG13 1 1
3 2445 1 1 39 VAL HG21 H 34.184 4.323 7.352 1.00 . A A . 259 VAL HG21 1 1
3 2446 1 1 39 VAL HG22 H 33.964 5.996 6.839 1.00 . A A . 259 VAL HG22 1 1
3 2447 1 1 39 VAL HG23 H 33.936 4.699 5.648 1.00 . A A . 259 VAL HG23 1 1
3 2448 1 1 39 VAL N N 32.336 2.922 5.324 1.00 . A A . 259 VAL N 1 1
3 2449 1 1 39 VAL O O 29.552 2.968 7.479 1.00 . A A . 259 VAL O 1 1
3 2450 1 1 40 PHE C C 27.732 2.193 4.956 1.00 . A A . 260 PHE C 1 1
3 2451 1 1 40 PHE CA C 28.224 3.621 5.144 1.00 . A A . 260 PHE CA 1 1
3 2452 1 1 40 PHE CB C 27.853 4.464 3.926 1.00 . A A . 260 PHE CB 1 1
3 2453 1 1 40 PHE CD1 C 25.770 3.420 2.971 1.00 . A A . 260 PHE CD1 1 1
3 2454 1 1 40 PHE CD2 C 27.900 2.968 1.906 1.00 . A A . 260 PHE CD2 1 1
3 2455 1 1 40 PHE CE1 C 25.127 2.614 2.026 1.00 . A A . 260 PHE CE1 1 1
3 2456 1 1 40 PHE CE2 C 27.256 2.160 0.961 1.00 . A A . 260 PHE CE2 1 1
3 2457 1 1 40 PHE CG C 27.157 3.597 2.911 1.00 . A A . 260 PHE CG 1 1
3 2458 1 1 40 PHE CZ C 25.869 1.984 1.021 1.00 . A A . 260 PHE CZ 1 1
3 2459 1 1 40 PHE H H 30.248 3.916 4.600 1.00 . A A . 260 PHE H 1 1
3 2460 1 1 40 PHE HA H 27.746 4.040 6.014 1.00 . A A . 260 PHE HA 1 1
3 2461 1 1 40 PHE HB2 H 27.194 5.264 4.227 1.00 . A A . 260 PHE HB2 1 1
3 2462 1 1 40 PHE HB3 H 28.746 4.878 3.487 1.00 . A A . 260 PHE HB3 1 1
3 2463 1 1 40 PHE HD1 H 25.199 3.905 3.749 1.00 . A A . 260 PHE HD1 1 1
3 2464 1 1 40 PHE HD2 H 28.971 3.104 1.859 1.00 . A A . 260 PHE HD2 1 1
3 2465 1 1 40 PHE HE1 H 24.057 2.477 2.076 1.00 . A A . 260 PHE HE1 1 1
3 2466 1 1 40 PHE HE2 H 27.830 1.676 0.186 1.00 . A A . 260 PHE HE2 1 1
3 2467 1 1 40 PHE HZ H 25.372 1.361 0.291 1.00 . A A . 260 PHE HZ 1 1
3 2468 1 1 40 PHE N N 29.669 3.646 5.338 1.00 . A A . 260 PHE N 1 1
3 2469 1 1 40 PHE O O 26.788 1.760 5.615 1.00 . A A . 260 PHE O 1 1
3 2470 1 1 41 GLY C C 27.791 -0.674 5.103 1.00 . A A . 261 GLY C 1 1
3 2471 1 1 41 GLY CA C 27.988 0.078 3.795 1.00 . A A . 261 GLY CA 1 1
3 2472 1 1 41 GLY H H 29.124 1.852 3.556 1.00 . A A . 261 GLY H 1 1
3 2473 1 1 41 GLY HA2 H 27.067 0.067 3.231 1.00 . A A . 261 GLY HA2 1 1
3 2474 1 1 41 GLY HA3 H 28.766 -0.407 3.221 1.00 . A A . 261 GLY HA3 1 1
3 2475 1 1 41 GLY N N 28.377 1.459 4.053 1.00 . A A . 261 GLY N 1 1
3 2476 1 1 41 GLY O O 26.734 -1.256 5.344 1.00 . A A . 261 GLY O 1 1
3 2477 1 1 42 GLU C C 27.600 -0.774 8.071 1.00 . A A . 262 GLU C 1 1
3 2478 1 1 42 GLU CA C 28.748 -1.331 7.237 1.00 . A A . 262 GLU CA 1 1
3 2479 1 1 42 GLU CB C 30.068 -1.147 7.989 1.00 . A A . 262 GLU CB 1 1
3 2480 1 1 42 GLU CD C 30.593 -3.534 8.522 1.00 . A A . 262 GLU CD 1 1
3 2481 1 1 42 GLU CG C 30.170 -2.188 9.103 1.00 . A A . 262 GLU CG 1 1
3 2482 1 1 42 GLU H H 29.629 -0.166 5.702 1.00 . A A . 262 GLU H 1 1
3 2483 1 1 42 GLU HA H 28.583 -2.383 7.073 1.00 . A A . 262 GLU HA 1 1
3 2484 1 1 42 GLU HB2 H 30.892 -1.270 7.302 1.00 . A A . 262 GLU HB2 1 1
3 2485 1 1 42 GLU HB3 H 30.104 -0.159 8.421 1.00 . A A . 262 GLU HB3 1 1
3 2486 1 1 42 GLU HG2 H 30.901 -1.866 9.829 1.00 . A A . 262 GLU HG2 1 1
3 2487 1 1 42 GLU HG3 H 29.209 -2.294 9.585 1.00 . A A . 262 GLU HG3 1 1
3 2488 1 1 42 GLU N N 28.814 -0.651 5.948 1.00 . A A . 262 GLU N 1 1
3 2489 1 1 42 GLU O O 26.676 -1.503 8.434 1.00 . A A . 262 GLU O 1 1
3 2490 1 1 42 GLU OE1 O 31.779 -3.714 8.298 1.00 . A A . 262 GLU OE1 1 1
3 2491 1 1 42 GLU OE2 O 29.725 -4.364 8.311 1.00 . A A . 262 GLU OE2 1 1
3 2492 1 1 43 SER C C 25.244 0.683 8.680 1.00 . A A . 263 SER C 1 1
3 2493 1 1 43 SER CA C 26.612 1.151 9.157 1.00 . A A . 263 SER CA 1 1
3 2494 1 1 43 SER CB C 26.702 2.670 9.033 1.00 . A A . 263 SER CB 1 1
3 2495 1 1 43 SER H H 28.418 1.054 8.052 1.00 . A A . 263 SER H 1 1
3 2496 1 1 43 SER HA H 26.738 0.876 10.194 1.00 . A A . 263 SER HA 1 1
3 2497 1 1 43 SER HB2 H 26.433 2.967 8.034 1.00 . A A . 263 SER HB2 1 1
3 2498 1 1 43 SER HB3 H 26.020 3.127 9.740 1.00 . A A . 263 SER HB3 1 1
3 2499 1 1 43 SER HG H 28.592 2.303 9.321 1.00 . A A . 263 SER HG 1 1
3 2500 1 1 43 SER N N 27.662 0.518 8.369 1.00 . A A . 263 SER N 1 1
3 2501 1 1 43 SER O O 24.346 0.440 9.485 1.00 . A A . 263 SER O 1 1
3 2502 1 1 43 SER OG O 28.035 3.086 9.302 1.00 . A A . 263 SER OG 1 1
3 2503 1 1 44 LEU C C 23.622 -1.372 7.134 1.00 . A A . 264 LEU C 1 1
3 2504 1 1 44 LEU CA C 23.837 0.099 6.797 1.00 . A A . 264 LEU CA 1 1
3 2505 1 1 44 LEU CB C 23.848 0.349 5.275 1.00 . A A . 264 LEU CB 1 1
3 2506 1 1 44 LEU CD1 C 21.900 -1.199 4.875 1.00 . A A . 264 LEU CD1 1 1
3 2507 1 1 44 LEU CD2 C 23.378 -0.526 2.988 1.00 . A A . 264 LEU CD2 1 1
3 2508 1 1 44 LEU CG C 23.343 -0.866 4.480 1.00 . A A . 264 LEU CG 1 1
3 2509 1 1 44 LEU H H 25.848 0.749 6.772 1.00 . A A . 264 LEU H 1 1
3 2510 1 1 44 LEU HA H 23.032 0.675 7.235 1.00 . A A . 264 LEU HA 1 1
3 2511 1 1 44 LEU HB2 H 23.216 1.197 5.053 1.00 . A A . 264 LEU HB2 1 1
3 2512 1 1 44 LEU HB3 H 24.860 0.577 4.965 1.00 . A A . 264 LEU HB3 1 1
3 2513 1 1 44 LEU HD11 H 21.847 -2.222 5.217 1.00 . A A . 264 LEU HD11 1 1
3 2514 1 1 44 LEU HD12 H 21.255 -1.073 4.021 1.00 . A A . 264 LEU HD12 1 1
3 2515 1 1 44 LEU HD13 H 21.581 -0.537 5.668 1.00 . A A . 264 LEU HD13 1 1
3 2516 1 1 44 LEU HD21 H 22.816 0.378 2.811 1.00 . A A . 264 LEU HD21 1 1
3 2517 1 1 44 LEU HD22 H 22.944 -1.338 2.423 1.00 . A A . 264 LEU HD22 1 1
3 2518 1 1 44 LEU HD23 H 24.403 -0.381 2.676 1.00 . A A . 264 LEU HD23 1 1
3 2519 1 1 44 LEU HG H 23.983 -1.717 4.664 1.00 . A A . 264 LEU HG 1 1
3 2520 1 1 44 LEU N N 25.095 0.549 7.368 1.00 . A A . 264 LEU N 1 1
3 2521 1 1 44 LEU O O 22.505 -1.795 7.431 1.00 . A A . 264 LEU O 1 1
3 2522 1 1 45 LEU C C 24.389 -3.753 8.914 1.00 . A A . 265 LEU C 1 1
3 2523 1 1 45 LEU CA C 24.622 -3.564 7.423 1.00 . A A . 265 LEU CA 1 1
3 2524 1 1 45 LEU CB C 25.914 -4.277 7.018 1.00 . A A . 265 LEU CB 1 1
3 2525 1 1 45 LEU CD1 C 27.551 -4.282 5.121 1.00 . A A . 265 LEU CD1 1 1
3 2526 1 1 45 LEU CD2 C 25.350 -5.431 4.865 1.00 . A A . 265 LEU CD2 1 1
3 2527 1 1 45 LEU CG C 26.067 -4.231 5.497 1.00 . A A . 265 LEU CG 1 1
3 2528 1 1 45 LEU H H 25.571 -1.751 6.870 1.00 . A A . 265 LEU H 1 1
3 2529 1 1 45 LEU HA H 23.799 -3.997 6.882 1.00 . A A . 265 LEU HA 1 1
3 2530 1 1 45 LEU HB2 H 26.755 -3.783 7.484 1.00 . A A . 265 LEU HB2 1 1
3 2531 1 1 45 LEU HB3 H 25.876 -5.306 7.345 1.00 . A A . 265 LEU HB3 1 1
3 2532 1 1 45 LEU HD11 H 27.664 -4.808 4.184 1.00 . A A . 265 LEU HD11 1 1
3 2533 1 1 45 LEU HD12 H 28.101 -4.801 5.891 1.00 . A A . 265 LEU HD12 1 1
3 2534 1 1 45 LEU HD13 H 27.931 -3.280 5.018 1.00 . A A . 265 LEU HD13 1 1
3 2535 1 1 45 LEU HD21 H 24.296 -5.386 5.096 1.00 . A A . 265 LEU HD21 1 1
3 2536 1 1 45 LEU HD22 H 25.765 -6.346 5.258 1.00 . A A . 265 LEU HD22 1 1
3 2537 1 1 45 LEU HD23 H 25.484 -5.404 3.794 1.00 . A A . 265 LEU HD23 1 1
3 2538 1 1 45 LEU HG H 25.633 -3.314 5.127 1.00 . A A . 265 LEU HG 1 1
3 2539 1 1 45 LEU N N 24.705 -2.144 7.103 1.00 . A A . 265 LEU N 1 1
3 2540 1 1 45 LEU O O 23.331 -4.223 9.333 1.00 . A A . 265 LEU O 1 1
3 2541 1 1 46 ASN C C 23.915 -2.976 11.619 1.00 . A A . 266 ASN C 1 1
3 2542 1 1 46 ASN CA C 25.267 -3.502 11.154 1.00 . A A . 266 ASN CA 1 1
3 2543 1 1 46 ASN CB C 26.390 -2.724 11.841 1.00 . A A . 266 ASN CB 1 1
3 2544 1 1 46 ASN CG C 27.740 -3.329 11.474 1.00 . A A . 266 ASN CG 1 1
3 2545 1 1 46 ASN H H 26.199 -3.002 9.320 1.00 . A A . 266 ASN H 1 1
3 2546 1 1 46 ASN HA H 25.349 -4.544 11.420 1.00 . A A . 266 ASN HA 1 1
3 2547 1 1 46 ASN HB2 H 26.360 -1.692 11.519 1.00 . A A . 266 ASN HB2 1 1
3 2548 1 1 46 ASN HB3 H 26.256 -2.770 12.910 1.00 . A A . 266 ASN HB3 1 1
3 2549 1 1 46 ASN HD21 H 26.988 -4.511 10.064 1.00 . A A . 266 ASN HD21 1 1
3 2550 1 1 46 ASN HD22 H 28.666 -4.626 10.288 1.00 . A A . 266 ASN HD22 1 1
3 2551 1 1 46 ASN N N 25.381 -3.375 9.711 1.00 . A A . 266 ASN N 1 1
3 2552 1 1 46 ASN ND2 N 27.803 -4.230 10.531 1.00 . A A . 266 ASN ND2 1 1
3 2553 1 1 46 ASN O O 23.417 -3.363 12.677 1.00 . A A . 266 ASN O 1 1
3 2554 1 1 46 ASN OD1 O 28.762 -2.974 12.058 1.00 . A A . 266 ASN OD1 1 1
3 2555 1 1 47 ASP C C 20.894 -2.381 10.592 1.00 . A A . 267 ASP C 1 1
3 2556 1 1 47 ASP CA C 22.019 -1.528 11.166 1.00 . A A . 267 ASP CA 1 1
3 2557 1 1 47 ASP CB C 21.901 -0.098 10.635 1.00 . A A . 267 ASP CB 1 1
3 2558 1 1 47 ASP CG C 20.516 0.457 10.948 1.00 . A A . 267 ASP CG 1 1
3 2559 1 1 47 ASP H H 23.762 -1.820 9.983 1.00 . A A . 267 ASP H 1 1
3 2560 1 1 47 ASP HA H 21.925 -1.506 12.242 1.00 . A A . 267 ASP HA 1 1
3 2561 1 1 47 ASP HB2 H 22.651 0.522 11.103 1.00 . A A . 267 ASP HB2 1 1
3 2562 1 1 47 ASP HB3 H 22.052 -0.099 9.566 1.00 . A A . 267 ASP HB3 1 1
3 2563 1 1 47 ASP N N 23.321 -2.093 10.821 1.00 . A A . 267 ASP N 1 1
3 2564 1 1 47 ASP O O 19.850 -2.554 11.221 1.00 . A A . 267 ASP O 1 1
3 2565 1 1 47 ASP OD1 O 20.301 0.843 12.086 1.00 . A A . 267 ASP OD1 1 1
3 2566 1 1 47 ASP OD2 O 19.689 0.478 10.052 1.00 . A A . 267 ASP OD2 1 1
3 2567 1 1 48 ALA C C 20.156 -5.167 9.286 1.00 . A A . 268 ALA C 1 1
3 2568 1 1 48 ALA CA C 20.107 -3.743 8.741 1.00 . A A . 268 ALA CA 1 1
3 2569 1 1 48 ALA CB C 20.347 -3.765 7.230 1.00 . A A . 268 ALA CB 1 1
3 2570 1 1 48 ALA H H 21.963 -2.738 8.940 1.00 . A A . 268 ALA H 1 1
3 2571 1 1 48 ALA HA H 19.130 -3.331 8.933 1.00 . A A . 268 ALA HA 1 1
3 2572 1 1 48 ALA HB1 H 19.761 -4.557 6.785 1.00 . A A . 268 ALA HB1 1 1
3 2573 1 1 48 ALA HB2 H 21.395 -3.936 7.034 1.00 . A A . 268 ALA HB2 1 1
3 2574 1 1 48 ALA HB3 H 20.052 -2.817 6.805 1.00 . A A . 268 ALA HB3 1 1
3 2575 1 1 48 ALA N N 21.111 -2.910 9.394 1.00 . A A . 268 ALA N 1 1
3 2576 1 1 48 ALA O O 19.299 -5.991 8.971 1.00 . A A . 268 ALA O 1 1
3 2577 1 1 49 VAL C C 20.741 -6.795 12.108 1.00 . A A . 269 VAL C 1 1
3 2578 1 1 49 VAL CA C 21.307 -6.776 10.691 1.00 . A A . 269 VAL CA 1 1
3 2579 1 1 49 VAL CB C 22.783 -7.174 10.724 1.00 . A A . 269 VAL CB 1 1
3 2580 1 1 49 VAL CG1 C 22.937 -8.493 11.488 1.00 . A A . 269 VAL CG1 1 1
3 2581 1 1 49 VAL CG2 C 23.294 -7.353 9.292 1.00 . A A . 269 VAL CG2 1 1
3 2582 1 1 49 VAL H H 21.815 -4.749 10.326 1.00 . A A . 269 VAL H 1 1
3 2583 1 1 49 VAL HA H 20.766 -7.487 10.087 1.00 . A A . 269 VAL HA 1 1
3 2584 1 1 49 VAL HB H 23.354 -6.403 11.220 1.00 . A A . 269 VAL HB 1 1
3 2585 1 1 49 VAL HG11 H 21.995 -9.022 11.486 1.00 . A A . 269 VAL HG11 1 1
3 2586 1 1 49 VAL HG12 H 23.232 -8.285 12.505 1.00 . A A . 269 VAL HG12 1 1
3 2587 1 1 49 VAL HG13 H 23.693 -9.098 11.011 1.00 . A A . 269 VAL HG13 1 1
3 2588 1 1 49 VAL HG21 H 22.705 -6.742 8.623 1.00 . A A . 269 VAL HG21 1 1
3 2589 1 1 49 VAL HG22 H 23.206 -8.390 9.006 1.00 . A A . 269 VAL HG22 1 1
3 2590 1 1 49 VAL HG23 H 24.327 -7.053 9.240 1.00 . A A . 269 VAL HG23 1 1
3 2591 1 1 49 VAL N N 21.163 -5.448 10.106 1.00 . A A . 269 VAL N 1 1
3 2592 1 1 49 VAL O O 20.283 -7.832 12.590 1.00 . A A . 269 VAL O 1 1
3 2593 1 1 50 THR C C 18.791 -5.153 14.111 1.00 . A A . 270 THR C 1 1
3 2594 1 1 50 THR CA C 20.268 -5.530 14.124 1.00 . A A . 270 THR CA 1 1
3 2595 1 1 50 THR CB C 21.067 -4.476 14.893 1.00 . A A . 270 THR CB 1 1
3 2596 1 1 50 THR CG2 C 20.577 -3.073 14.528 1.00 . A A . 270 THR CG2 1 1
3 2597 1 1 50 THR H H 21.156 -4.850 12.327 1.00 . A A . 270 THR H 1 1
3 2598 1 1 50 THR HA H 20.380 -6.481 14.618 1.00 . A A . 270 THR HA 1 1
3 2599 1 1 50 THR HB H 22.107 -4.563 14.633 1.00 . A A . 270 THR HB 1 1
3 2600 1 1 50 THR HG1 H 21.462 -4.051 16.750 1.00 . A A . 270 THR HG1 1 1
3 2601 1 1 50 THR HG21 H 20.449 -3.005 13.458 1.00 . A A . 270 THR HG21 1 1
3 2602 1 1 50 THR HG22 H 21.308 -2.343 14.848 1.00 . A A . 270 THR HG22 1 1
3 2603 1 1 50 THR HG23 H 19.637 -2.875 15.019 1.00 . A A . 270 THR HG23 1 1
3 2604 1 1 50 THR N N 20.777 -5.642 12.766 1.00 . A A . 270 THR N 1 1
3 2605 1 1 50 THR O O 18.003 -5.651 14.914 1.00 . A A . 270 THR O 1 1
3 2606 1 1 50 THR OG1 O 20.908 -4.685 16.290 1.00 . A A . 270 THR OG1 1 1
3 2607 1 1 51 VAL C C 16.167 -4.919 12.485 1.00 . A A . 271 VAL C 1 1
3 2608 1 1 51 VAL CA C 17.044 -3.821 13.086 1.00 . A A . 271 VAL CA 1 1
3 2609 1 1 51 VAL CB C 16.965 -2.572 12.207 1.00 . A A . 271 VAL CB 1 1
3 2610 1 1 51 VAL CG1 C 15.501 -2.264 11.890 1.00 . A A . 271 VAL CG1 1 1
3 2611 1 1 51 VAL CG2 C 17.581 -1.385 12.955 1.00 . A A . 271 VAL CG2 1 1
3 2612 1 1 51 VAL H H 19.108 -3.905 12.589 1.00 . A A . 271 VAL H 1 1
3 2613 1 1 51 VAL HA H 16.675 -3.580 14.069 1.00 . A A . 271 VAL HA 1 1
3 2614 1 1 51 VAL HB H 17.506 -2.743 11.289 1.00 . A A . 271 VAL HB 1 1
3 2615 1 1 51 VAL HG11 H 15.415 -1.244 11.544 1.00 . A A . 271 VAL HG11 1 1
3 2616 1 1 51 VAL HG12 H 14.903 -2.393 12.779 1.00 . A A . 271 VAL HG12 1 1
3 2617 1 1 51 VAL HG13 H 15.151 -2.936 11.119 1.00 . A A . 271 VAL HG13 1 1
3 2618 1 1 51 VAL HG21 H 18.637 -1.561 13.100 1.00 . A A . 271 VAL HG21 1 1
3 2619 1 1 51 VAL HG22 H 17.100 -1.275 13.915 1.00 . A A . 271 VAL HG22 1 1
3 2620 1 1 51 VAL HG23 H 17.442 -0.484 12.376 1.00 . A A . 271 VAL HG23 1 1
3 2621 1 1 51 VAL N N 18.430 -4.267 13.196 1.00 . A A . 271 VAL N 1 1
3 2622 1 1 51 VAL O O 15.199 -5.358 13.102 1.00 . A A . 271 VAL O 1 1
3 2623 1 1 52 VAL C C 15.606 -7.635 11.455 1.00 . A A . 272 VAL C 1 1
3 2624 1 1 52 VAL CA C 15.735 -6.382 10.593 1.00 . A A . 272 VAL CA 1 1
3 2625 1 1 52 VAL CB C 16.407 -6.735 9.260 1.00 . A A . 272 VAL CB 1 1
3 2626 1 1 52 VAL CG1 C 17.381 -7.902 9.451 1.00 . A A . 272 VAL CG1 1 1
3 2627 1 1 52 VAL CG2 C 15.334 -7.130 8.243 1.00 . A A . 272 VAL CG2 1 1
3 2628 1 1 52 VAL H H 17.284 -4.953 10.826 1.00 . A A . 272 VAL H 1 1
3 2629 1 1 52 VAL HA H 14.748 -6.000 10.389 1.00 . A A . 272 VAL HA 1 1
3 2630 1 1 52 VAL HB H 16.947 -5.873 8.896 1.00 . A A . 272 VAL HB 1 1
3 2631 1 1 52 VAL HG11 H 16.827 -8.829 9.517 1.00 . A A . 272 VAL HG11 1 1
3 2632 1 1 52 VAL HG12 H 17.952 -7.755 10.357 1.00 . A A . 272 VAL HG12 1 1
3 2633 1 1 52 VAL HG13 H 18.054 -7.947 8.607 1.00 . A A . 272 VAL HG13 1 1
3 2634 1 1 52 VAL HG21 H 14.769 -6.254 7.957 1.00 . A A . 272 VAL HG21 1 1
3 2635 1 1 52 VAL HG22 H 14.670 -7.859 8.684 1.00 . A A . 272 VAL HG22 1 1
3 2636 1 1 52 VAL HG23 H 15.806 -7.554 7.369 1.00 . A A . 272 VAL HG23 1 1
3 2637 1 1 52 VAL N N 16.507 -5.346 11.274 1.00 . A A . 272 VAL N 1 1
3 2638 1 1 52 VAL O O 14.726 -8.464 11.230 1.00 . A A . 272 VAL O 1 1
3 2639 1 1 53 LEU C C 15.234 -8.899 14.215 1.00 . A A . 273 LEU C 1 1
3 2640 1 1 53 LEU CA C 16.466 -8.928 13.314 1.00 . A A . 273 LEU CA 1 1
3 2641 1 1 53 LEU CB C 17.746 -8.950 14.155 1.00 . A A . 273 LEU CB 1 1
3 2642 1 1 53 LEU CD1 C 17.183 -11.334 14.693 1.00 . A A . 273 LEU CD1 1 1
3 2643 1 1 53 LEU CD2 C 19.004 -10.165 15.935 1.00 . A A . 273 LEU CD2 1 1
3 2644 1 1 53 LEU CG C 17.637 -9.991 15.272 1.00 . A A . 273 LEU CG 1 1
3 2645 1 1 53 LEU H H 17.175 -7.082 12.569 1.00 . A A . 273 LEU H 1 1
3 2646 1 1 53 LEU HA H 16.435 -9.822 12.709 1.00 . A A . 273 LEU HA 1 1
3 2647 1 1 53 LEU HB2 H 18.586 -9.192 13.520 1.00 . A A . 273 LEU HB2 1 1
3 2648 1 1 53 LEU HB3 H 17.900 -7.974 14.591 1.00 . A A . 273 LEU HB3 1 1
3 2649 1 1 53 LEU HD11 H 16.115 -11.321 14.539 1.00 . A A . 273 LEU HD11 1 1
3 2650 1 1 53 LEU HD12 H 17.436 -12.126 15.384 1.00 . A A . 273 LEU HD12 1 1
3 2651 1 1 53 LEU HD13 H 17.683 -11.508 13.750 1.00 . A A . 273 LEU HD13 1 1
3 2652 1 1 53 LEU HD21 H 18.890 -10.720 16.854 1.00 . A A . 273 LEU HD21 1 1
3 2653 1 1 53 LEU HD22 H 19.425 -9.195 16.152 1.00 . A A . 273 LEU HD22 1 1
3 2654 1 1 53 LEU HD23 H 19.662 -10.703 15.271 1.00 . A A . 273 LEU HD23 1 1
3 2655 1 1 53 LEU HG H 16.922 -9.653 16.005 1.00 . A A . 273 LEU HG 1 1
3 2656 1 1 53 LEU N N 16.489 -7.771 12.435 1.00 . A A . 273 LEU N 1 1
3 2657 1 1 53 LEU O O 14.369 -9.769 14.124 1.00 . A A . 273 LEU O 1 1
3 2658 1 1 54 TYR C C 12.977 -6.823 15.440 1.00 . A A . 274 TYR C 1 1
3 2659 1 1 54 TYR CA C 14.024 -7.782 15.997 1.00 . A A . 274 TYR CA 1 1
3 2660 1 1 54 TYR CB C 14.496 -7.300 17.373 1.00 . A A . 274 TYR CB 1 1
3 2661 1 1 54 TYR CD1 C 14.133 -4.810 17.429 1.00 . A A . 274 TYR CD1 1 1
3 2662 1 1 54 TYR CD2 C 16.369 -5.652 17.016 1.00 . A A . 274 TYR CD2 1 1
3 2663 1 1 54 TYR CE1 C 14.610 -3.498 17.336 1.00 . A A . 274 TYR CE1 1 1
3 2664 1 1 54 TYR CE2 C 16.847 -4.338 16.923 1.00 . A A . 274 TYR CE2 1 1
3 2665 1 1 54 TYR CG C 15.013 -5.887 17.269 1.00 . A A . 274 TYR CG 1 1
3 2666 1 1 54 TYR CZ C 15.967 -3.261 17.082 1.00 . A A . 274 TYR CZ 1 1
3 2667 1 1 54 TYR H H 15.878 -7.232 15.121 1.00 . A A . 274 TYR H 1 1
3 2668 1 1 54 TYR HA H 13.571 -8.752 16.109 1.00 . A A . 274 TYR HA 1 1
3 2669 1 1 54 TYR HB2 H 13.669 -7.331 18.068 1.00 . A A . 274 TYR HB2 1 1
3 2670 1 1 54 TYR HB3 H 15.287 -7.946 17.725 1.00 . A A . 274 TYR HB3 1 1
3 2671 1 1 54 TYR HD1 H 13.088 -4.994 17.626 1.00 . A A . 274 TYR HD1 1 1
3 2672 1 1 54 TYR HD2 H 17.048 -6.483 16.894 1.00 . A A . 274 TYR HD2 1 1
3 2673 1 1 54 TYR HE1 H 13.930 -2.666 17.460 1.00 . A A . 274 TYR HE1 1 1
3 2674 1 1 54 TYR HE2 H 17.893 -4.155 16.728 1.00 . A A . 274 TYR HE2 1 1
3 2675 1 1 54 TYR HH H 16.005 -1.445 17.670 1.00 . A A . 274 TYR HH 1 1
3 2676 1 1 54 TYR N N 15.159 -7.899 15.088 1.00 . A A . 274 TYR N 1 1
3 2677 1 1 54 TYR O O 11.918 -6.634 16.039 1.00 . A A . 274 TYR O 1 1
3 2678 1 1 54 TYR OH O 16.436 -1.965 16.991 1.00 . A A . 274 TYR OH 1 1
3 2679 1 1 55 LYS C C 11.403 -4.642 14.545 1.00 . A A . 275 LYS C 1 1
3 2680 1 1 55 LYS CA C 12.394 -5.307 13.590 1.00 . A A . 275 LYS CA 1 1
3 2681 1 1 55 LYS CB C 11.624 -6.044 12.492 1.00 . A A . 275 LYS CB 1 1
3 2682 1 1 55 LYS CD C 10.294 -8.087 11.949 1.00 . A A . 275 LYS CD 1 1
3 2683 1 1 55 LYS CE C 8.893 -8.427 12.462 1.00 . A A . 275 LYS CE 1 1
3 2684 1 1 55 LYS CG C 11.077 -7.363 13.044 1.00 . A A . 275 LYS CG 1 1
3 2685 1 1 55 LYS H H 14.145 -6.464 13.863 1.00 . A A . 275 LYS H 1 1
3 2686 1 1 55 LYS HA H 12.991 -4.538 13.127 1.00 . A A . 275 LYS HA 1 1
3 2687 1 1 55 LYS HB2 H 10.803 -5.428 12.152 1.00 . A A . 275 LYS HB2 1 1
3 2688 1 1 55 LYS HB3 H 12.287 -6.250 11.665 1.00 . A A . 275 LYS HB3 1 1
3 2689 1 1 55 LYS HD2 H 10.215 -7.448 11.081 1.00 . A A . 275 LYS HD2 1 1
3 2690 1 1 55 LYS HD3 H 10.809 -8.997 11.682 1.00 . A A . 275 LYS HD3 1 1
3 2691 1 1 55 LYS HE2 H 8.972 -9.017 13.364 1.00 . A A . 275 LYS HE2 1 1
3 2692 1 1 55 LYS HE3 H 8.356 -7.515 12.674 1.00 . A A . 275 LYS HE3 1 1
3 2693 1 1 55 LYS HG2 H 11.897 -7.985 13.370 1.00 . A A . 275 LYS HG2 1 1
3 2694 1 1 55 LYS HG3 H 10.422 -7.161 13.879 1.00 . A A . 275 LYS HG3 1 1
3 2695 1 1 55 LYS HZ1 H 8.832 -9.548 10.707 1.00 . A A . 275 LYS HZ1 1 1
3 2696 1 1 55 LYS HZ2 H 7.450 -8.593 10.970 1.00 . A A . 275 LYS HZ2 1 1
3 2697 1 1 55 LYS HZ3 H 7.686 -10.016 11.868 1.00 . A A . 275 LYS HZ3 1 1
3 2698 1 1 55 LYS N N 13.288 -6.244 14.279 1.00 . A A . 275 LYS N 1 1
3 2699 1 1 55 LYS NZ N 8.159 -9.205 11.422 1.00 . A A . 275 LYS NZ 1 1
3 2700 1 1 55 LYS O O 10.205 -4.582 14.265 1.00 . A A . 275 LYS O 1 1
3 2701 1 1 56 LYS C C 9.955 -4.435 17.129 1.00 . A A . 276 LYS C 1 1
3 2702 1 1 56 LYS CA C 11.044 -3.483 16.648 1.00 . A A . 276 LYS CA 1 1
3 2703 1 1 56 LYS CB C 10.400 -2.240 16.029 1.00 . A A . 276 LYS CB 1 1
3 2704 1 1 56 LYS CD C 10.427 -0.946 18.168 1.00 . A A . 276 LYS CD 1 1
3 2705 1 1 56 LYS CE C 9.457 0.225 18.339 1.00 . A A . 276 LYS CE 1 1
3 2706 1 1 56 LYS CG C 10.933 -0.984 16.725 1.00 . A A . 276 LYS CG 1 1
3 2707 1 1 56 LYS H H 12.866 -4.217 15.844 1.00 . A A . 276 LYS H 1 1
3 2708 1 1 56 LYS HA H 11.642 -3.180 17.495 1.00 . A A . 276 LYS HA 1 1
3 2709 1 1 56 LYS HB2 H 10.639 -2.193 14.976 1.00 . A A . 276 LYS HB2 1 1
3 2710 1 1 56 LYS HB3 H 9.328 -2.288 16.153 1.00 . A A . 276 LYS HB3 1 1
3 2711 1 1 56 LYS HD2 H 9.917 -1.872 18.396 1.00 . A A . 276 LYS HD2 1 1
3 2712 1 1 56 LYS HD3 H 11.261 -0.820 18.840 1.00 . A A . 276 LYS HD3 1 1
3 2713 1 1 56 LYS HE2 H 8.633 0.115 17.649 1.00 . A A . 276 LYS HE2 1 1
3 2714 1 1 56 LYS HE3 H 9.079 0.235 19.352 1.00 . A A . 276 LYS HE3 1 1
3 2715 1 1 56 LYS HG2 H 12.012 -1.003 16.722 1.00 . A A . 276 LYS HG2 1 1
3 2716 1 1 56 LYS HG3 H 10.585 -0.107 16.201 1.00 . A A . 276 LYS HG3 1 1
3 2717 1 1 56 LYS HZ1 H 10.638 1.447 17.136 1.00 . A A . 276 LYS HZ1 1 1
3 2718 1 1 56 LYS HZ2 H 10.883 1.670 18.804 1.00 . A A . 276 LYS HZ2 1 1
3 2719 1 1 56 LYS HZ3 H 9.487 2.288 18.057 1.00 . A A . 276 LYS HZ3 1 1
3 2720 1 1 56 LYS N N 11.904 -4.141 15.669 1.00 . A A . 276 LYS N 1 1
3 2721 1 1 56 LYS NZ N 10.170 1.504 18.063 1.00 . A A . 276 LYS NZ 1 1
3 2722 1 1 56 LYS O O 9.115 -4.881 16.346 1.00 . A A . 276 LYS O 1 1
3 2723 1 1 57 LYS C C 9.064 -7.019 18.345 1.00 . A A . 277 LYS C 1 1
3 2724 1 1 57 LYS CA C 8.979 -5.643 18.998 1.00 . A A . 277 LYS CA 1 1
3 2725 1 1 57 LYS CB C 7.575 -5.068 18.805 1.00 . A A . 277 LYS CB 1 1
3 2726 1 1 57 LYS CD C 6.177 -3.157 19.599 1.00 . A A . 277 LYS CD 1 1
3 2727 1 1 57 LYS CE C 5.955 -1.683 19.256 1.00 . A A . 277 LYS CE 1 1
3 2728 1 1 57 LYS CG C 7.579 -3.578 19.153 1.00 . A A . 277 LYS CG 1 1
3 2729 1 1 57 LYS H H 10.664 -4.356 18.998 1.00 . A A . 277 LYS H 1 1
3 2730 1 1 57 LYS HA H 9.172 -5.745 20.055 1.00 . A A . 277 LYS HA 1 1
3 2731 1 1 57 LYS HB2 H 7.272 -5.198 17.776 1.00 . A A . 277 LYS HB2 1 1
3 2732 1 1 57 LYS HB3 H 6.883 -5.585 19.452 1.00 . A A . 277 LYS HB3 1 1
3 2733 1 1 57 LYS HD2 H 5.441 -3.760 19.090 1.00 . A A . 277 LYS HD2 1 1
3 2734 1 1 57 LYS HD3 H 6.081 -3.294 20.666 1.00 . A A . 277 LYS HD3 1 1
3 2735 1 1 57 LYS HE2 H 6.028 -1.545 18.186 1.00 . A A . 277 LYS HE2 1 1
3 2736 1 1 57 LYS HE3 H 4.974 -1.378 19.591 1.00 . A A . 277 LYS HE3 1 1
3 2737 1 1 57 LYS HG2 H 8.282 -3.397 19.954 1.00 . A A . 277 LYS HG2 1 1
3 2738 1 1 57 LYS HG3 H 7.866 -3.007 18.285 1.00 . A A . 277 LYS HG3 1 1
3 2739 1 1 57 LYS HZ1 H 6.644 -0.556 20.867 1.00 . A A . 277 LYS HZ1 1 1
3 2740 1 1 57 LYS HZ2 H 7.193 -0.011 19.354 1.00 . A A . 277 LYS HZ2 1 1
3 2741 1 1 57 LYS HZ3 H 7.860 -1.410 20.050 1.00 . A A . 277 LYS HZ3 1 1
3 2742 1 1 57 LYS N N 9.971 -4.741 18.422 1.00 . A A . 277 LYS N 1 1
3 2743 1 1 57 LYS NZ N 6.991 -0.853 19.933 1.00 . A A . 277 LYS NZ 1 1
3 2744 1 1 57 LYS O O 8.407 -7.215 17.335 1.00 . A A . 277 LYS O 1 1
3 2745 1 1 57 LYS OXT O 9.781 -7.857 18.864 1.00 . A A . 277 LYS OXT 1 1
4 2746 1 1 1 GLY C C 56.596 -6.827 -4.614 1.00 . A A . 221 GLY C 1 1
4 2747 1 1 1 GLY CA C 57.951 -6.169 -4.385 1.00 . A A . 221 GLY CA 1 1
4 2748 1 1 1 GLY H1 H 58.630 -4.320 -5.064 1.00 . A A . 221 GLY H1 1 1
4 2749 1 1 1 GLY H2 H 57.321 -4.947 -5.949 1.00 . A A . 221 GLY H2 1 1
4 2750 1 1 1 GLY H3 H 58.879 -5.592 -6.160 1.00 . A A . 221 GLY H3 1 1
4 2751 1 1 1 GLY HA2 H 58.725 -6.923 -4.389 1.00 . A A . 221 GLY HA2 1 1
4 2752 1 1 1 GLY HA3 H 57.946 -5.662 -3.433 1.00 . A A . 221 GLY HA3 1 1
4 2753 1 1 1 GLY N N 58.216 -5.181 -5.471 1.00 . A A . 221 GLY N 1 1
4 2754 1 1 1 GLY O O 56.248 -7.179 -5.740 1.00 . A A . 221 GLY O 1 1
4 2755 1 1 2 SER C C 53.429 -6.540 -3.718 1.00 . A A . 222 SER C 1 1
4 2756 1 1 2 SER CA C 54.515 -7.606 -3.632 1.00 . A A . 222 SER CA 1 1
4 2757 1 1 2 SER CB C 54.266 -8.494 -2.412 1.00 . A A . 222 SER CB 1 1
4 2758 1 1 2 SER H H 56.163 -6.688 -2.664 1.00 . A A . 222 SER H 1 1
4 2759 1 1 2 SER HA H 54.478 -8.218 -4.521 1.00 . A A . 222 SER HA 1 1
4 2760 1 1 2 SER HB2 H 55.192 -8.657 -1.888 1.00 . A A . 222 SER HB2 1 1
4 2761 1 1 2 SER HB3 H 53.560 -8.007 -1.753 1.00 . A A . 222 SER HB3 1 1
4 2762 1 1 2 SER HG H 53.016 -9.978 -2.263 1.00 . A A . 222 SER HG 1 1
4 2763 1 1 2 SER N N 55.833 -6.989 -3.536 1.00 . A A . 222 SER N 1 1
4 2764 1 1 2 SER O O 53.720 -5.355 -3.884 1.00 . A A . 222 SER O 1 1
4 2765 1 1 2 SER OG O 53.745 -9.746 -2.842 1.00 . A A . 222 SER OG 1 1
4 2766 1 1 3 LYS C C 50.925 -5.260 -2.369 1.00 . A A . 223 LYS C 1 1
4 2767 1 1 3 LYS CA C 51.053 -6.040 -3.673 1.00 . A A . 223 LYS CA 1 1
4 2768 1 1 3 LYS CB C 49.756 -6.807 -3.942 1.00 . A A . 223 LYS CB 1 1
4 2769 1 1 3 LYS CD C 50.920 -8.166 -5.687 1.00 . A A . 223 LYS CD 1 1
4 2770 1 1 3 LYS CE C 50.601 -9.075 -6.874 1.00 . A A . 223 LYS CE 1 1
4 2771 1 1 3 LYS CG C 49.722 -7.257 -5.404 1.00 . A A . 223 LYS CG 1 1
4 2772 1 1 3 LYS H H 52.004 -7.924 -3.475 1.00 . A A . 223 LYS H 1 1
4 2773 1 1 3 LYS HA H 51.220 -5.346 -4.482 1.00 . A A . 223 LYS HA 1 1
4 2774 1 1 3 LYS HB2 H 49.711 -7.674 -3.297 1.00 . A A . 223 LYS HB2 1 1
4 2775 1 1 3 LYS HB3 H 48.910 -6.166 -3.744 1.00 . A A . 223 LYS HB3 1 1
4 2776 1 1 3 LYS HD2 H 51.784 -7.558 -5.920 1.00 . A A . 223 LYS HD2 1 1
4 2777 1 1 3 LYS HD3 H 51.129 -8.770 -4.819 1.00 . A A . 223 LYS HD3 1 1
4 2778 1 1 3 LYS HE2 H 50.006 -8.533 -7.595 1.00 . A A . 223 LYS HE2 1 1
4 2779 1 1 3 LYS HE3 H 51.520 -9.397 -7.339 1.00 . A A . 223 LYS HE3 1 1
4 2780 1 1 3 LYS HG2 H 48.806 -7.799 -5.591 1.00 . A A . 223 LYS HG2 1 1
4 2781 1 1 3 LYS HG3 H 49.767 -6.392 -6.047 1.00 . A A . 223 LYS HG3 1 1
4 2782 1 1 3 LYS HZ1 H 50.376 -10.738 -5.643 1.00 . A A . 223 LYS HZ1 1 1
4 2783 1 1 3 LYS HZ2 H 49.702 -10.926 -7.192 1.00 . A A . 223 LYS HZ2 1 1
4 2784 1 1 3 LYS HZ3 H 48.918 -9.965 -6.031 1.00 . A A . 223 LYS HZ3 1 1
4 2785 1 1 3 LYS N N 52.176 -6.968 -3.606 1.00 . A A . 223 LYS N 1 1
4 2786 1 1 3 LYS NZ N 49.841 -10.266 -6.400 1.00 . A A . 223 LYS NZ 1 1
4 2787 1 1 3 LYS O O 49.848 -5.200 -1.774 1.00 . A A . 223 LYS O 1 1
4 2788 1 1 4 LYS C C 51.894 -2.396 -1.000 1.00 . A A . 224 LYS C 1 1
4 2789 1 1 4 LYS CA C 52.025 -3.886 -0.697 1.00 . A A . 224 LYS CA 1 1
4 2790 1 1 4 LYS CB C 53.318 -4.139 0.079 1.00 . A A . 224 LYS CB 1 1
4 2791 1 1 4 LYS CD C 54.789 -6.137 0.377 1.00 . A A . 224 LYS CD 1 1
4 2792 1 1 4 LYS CE C 54.925 -7.455 1.141 1.00 . A A . 224 LYS CE 1 1
4 2793 1 1 4 LYS CG C 53.366 -5.599 0.533 1.00 . A A . 224 LYS CG 1 1
4 2794 1 1 4 LYS H H 52.856 -4.741 -2.449 1.00 . A A . 224 LYS H 1 1
4 2795 1 1 4 LYS HA H 51.189 -4.195 -0.090 1.00 . A A . 224 LYS HA 1 1
4 2796 1 1 4 LYS HB2 H 54.168 -3.930 -0.556 1.00 . A A . 224 LYS HB2 1 1
4 2797 1 1 4 LYS HB3 H 53.350 -3.493 0.945 1.00 . A A . 224 LYS HB3 1 1
4 2798 1 1 4 LYS HD2 H 54.997 -6.304 -0.671 1.00 . A A . 224 LYS HD2 1 1
4 2799 1 1 4 LYS HD3 H 55.492 -5.419 0.773 1.00 . A A . 224 LYS HD3 1 1
4 2800 1 1 4 LYS HE2 H 54.127 -8.123 0.853 1.00 . A A . 224 LYS HE2 1 1
4 2801 1 1 4 LYS HE3 H 55.877 -7.909 0.909 1.00 . A A . 224 LYS HE3 1 1
4 2802 1 1 4 LYS HG2 H 53.067 -5.662 1.570 1.00 . A A . 224 LYS HG2 1 1
4 2803 1 1 4 LYS HG3 H 52.693 -6.185 -0.073 1.00 . A A . 224 LYS HG3 1 1
4 2804 1 1 4 LYS HZ1 H 54.889 -6.166 2.776 1.00 . A A . 224 LYS HZ1 1 1
4 2805 1 1 4 LYS HZ2 H 55.642 -7.658 3.086 1.00 . A A . 224 LYS HZ2 1 1
4 2806 1 1 4 LYS HZ3 H 53.949 -7.563 2.977 1.00 . A A . 224 LYS HZ3 1 1
4 2807 1 1 4 LYS N N 52.027 -4.661 -1.932 1.00 . A A . 224 LYS N 1 1
4 2808 1 1 4 LYS NZ N 54.846 -7.190 2.605 1.00 . A A . 224 LYS NZ 1 1
4 2809 1 1 4 LYS O O 52.575 -1.567 -0.398 1.00 . A A . 224 LYS O 1 1
4 2810 1 1 5 LYS C C 49.646 -0.078 -1.525 1.00 . A A . 225 LYS C 1 1
4 2811 1 1 5 LYS CA C 50.801 -0.677 -2.317 1.00 . A A . 225 LYS CA 1 1
4 2812 1 1 5 LYS CB C 50.496 -0.584 -3.815 1.00 . A A . 225 LYS CB 1 1
4 2813 1 1 5 LYS CD C 48.917 -1.325 -5.604 1.00 . A A . 225 LYS CD 1 1
4 2814 1 1 5 LYS CE C 50.093 -1.470 -6.571 1.00 . A A . 225 LYS CE 1 1
4 2815 1 1 5 LYS CG C 49.396 -1.585 -4.174 1.00 . A A . 225 LYS CG 1 1
4 2816 1 1 5 LYS H H 50.502 -2.764 -2.387 1.00 . A A . 225 LYS H 1 1
4 2817 1 1 5 LYS HA H 51.696 -0.116 -2.109 1.00 . A A . 225 LYS HA 1 1
4 2818 1 1 5 LYS HB2 H 50.168 0.416 -4.051 1.00 . A A . 225 LYS HB2 1 1
4 2819 1 1 5 LYS HB3 H 51.388 -0.814 -4.377 1.00 . A A . 225 LYS HB3 1 1
4 2820 1 1 5 LYS HD2 H 48.147 -2.036 -5.861 1.00 . A A . 225 LYS HD2 1 1
4 2821 1 1 5 LYS HD3 H 48.518 -0.322 -5.673 1.00 . A A . 225 LYS HD3 1 1
4 2822 1 1 5 LYS HE2 H 50.776 -2.217 -6.197 1.00 . A A . 225 LYS HE2 1 1
4 2823 1 1 5 LYS HE3 H 49.726 -1.771 -7.540 1.00 . A A . 225 LYS HE3 1 1
4 2824 1 1 5 LYS HG2 H 49.786 -2.589 -4.102 1.00 . A A . 225 LYS HG2 1 1
4 2825 1 1 5 LYS HG3 H 48.568 -1.469 -3.493 1.00 . A A . 225 LYS HG3 1 1
4 2826 1 1 5 LYS HZ1 H 51.711 -0.215 -6.193 1.00 . A A . 225 LYS HZ1 1 1
4 2827 1 1 5 LYS HZ2 H 50.215 0.588 -6.273 1.00 . A A . 225 LYS HZ2 1 1
4 2828 1 1 5 LYS HZ3 H 50.970 0.047 -7.696 1.00 . A A . 225 LYS HZ3 1 1
4 2829 1 1 5 LYS N N 51.014 -2.064 -1.940 1.00 . A A . 225 LYS N 1 1
4 2830 1 1 5 LYS NZ N 50.801 -0.163 -6.693 1.00 . A A . 225 LYS NZ 1 1
4 2831 1 1 5 LYS O O 49.081 -0.726 -0.644 1.00 . A A . 225 LYS O 1 1
4 2832 1 1 6 ASP C C 46.868 1.373 -1.687 1.00 . A A . 226 ASP C 1 1
4 2833 1 1 6 ASP CA C 48.218 1.848 -1.162 1.00 . A A . 226 ASP CA 1 1
4 2834 1 1 6 ASP CB C 48.347 3.361 -1.359 1.00 . A A . 226 ASP CB 1 1
4 2835 1 1 6 ASP CG C 49.252 3.947 -0.280 1.00 . A A . 226 ASP CG 1 1
4 2836 1 1 6 ASP H H 49.798 1.621 -2.557 1.00 . A A . 226 ASP H 1 1
4 2837 1 1 6 ASP HA H 48.273 1.632 -0.113 1.00 . A A . 226 ASP HA 1 1
4 2838 1 1 6 ASP HB2 H 48.774 3.561 -2.331 1.00 . A A . 226 ASP HB2 1 1
4 2839 1 1 6 ASP HB3 H 47.371 3.817 -1.292 1.00 . A A . 226 ASP HB3 1 1
4 2840 1 1 6 ASP N N 49.306 1.161 -1.845 1.00 . A A . 226 ASP N 1 1
4 2841 1 1 6 ASP O O 46.279 0.432 -1.156 1.00 . A A . 226 ASP O 1 1
4 2842 1 1 6 ASP OD1 O 48.799 4.060 0.847 1.00 . A A . 226 ASP OD1 1 1
4 2843 1 1 6 ASP OD2 O 50.383 4.275 -0.596 1.00 . A A . 226 ASP OD2 1 1
4 2844 1 1 7 ASN C C 44.993 2.271 -4.727 1.00 . A A . 227 ASN C 1 1
4 2845 1 1 7 ASN CA C 45.108 1.670 -3.331 1.00 . A A . 227 ASN CA 1 1
4 2846 1 1 7 ASN CB C 43.963 2.170 -2.449 1.00 . A A . 227 ASN CB 1 1
4 2847 1 1 7 ASN CG C 43.784 1.235 -1.255 1.00 . A A . 227 ASN CG 1 1
4 2848 1 1 7 ASN H H 46.906 2.767 -3.112 1.00 . A A . 227 ASN H 1 1
4 2849 1 1 7 ASN HA H 45.047 0.595 -3.408 1.00 . A A . 227 ASN HA 1 1
4 2850 1 1 7 ASN HB2 H 44.188 3.164 -2.096 1.00 . A A . 227 ASN HB2 1 1
4 2851 1 1 7 ASN HB3 H 43.049 2.191 -3.022 1.00 . A A . 227 ASN HB3 1 1
4 2852 1 1 7 ASN HD21 H 43.345 -0.346 -2.373 1.00 . A A . 227 ASN HD21 1 1
4 2853 1 1 7 ASN HD22 H 43.349 -0.620 -0.699 1.00 . A A . 227 ASN HD22 1 1
4 2854 1 1 7 ASN N N 46.390 2.029 -2.735 1.00 . A A . 227 ASN N 1 1
4 2855 1 1 7 ASN ND2 N 43.468 -0.014 -1.461 1.00 . A A . 227 ASN ND2 1 1
4 2856 1 1 7 ASN O O 43.952 2.810 -5.096 1.00 . A A . 227 ASN O 1 1
4 2857 1 1 7 ASN OD1 O 43.945 1.651 -0.108 1.00 . A A . 227 ASN OD1 1 1
4 2858 1 1 8 LEU C C 44.924 2.182 -7.659 1.00 . A A . 228 LEU C 1 1
4 2859 1 1 8 LEU CA C 46.094 2.708 -6.846 1.00 . A A . 228 LEU CA 1 1
4 2860 1 1 8 LEU CB C 47.403 2.306 -7.521 1.00 . A A . 228 LEU CB 1 1
4 2861 1 1 8 LEU CD1 C 48.765 3.721 -9.065 1.00 . A A . 228 LEU CD1 1 1
4 2862 1 1 8 LEU CD2 C 47.447 1.800 -9.968 1.00 . A A . 228 LEU CD2 1 1
4 2863 1 1 8 LEU CG C 47.471 2.916 -8.920 1.00 . A A . 228 LEU CG 1 1
4 2864 1 1 8 LEU H H 46.867 1.737 -5.146 1.00 . A A . 228 LEU H 1 1
4 2865 1 1 8 LEU HA H 46.037 3.778 -6.805 1.00 . A A . 228 LEU HA 1 1
4 2866 1 1 8 LEU HB2 H 48.235 2.657 -6.929 1.00 . A A . 228 LEU HB2 1 1
4 2867 1 1 8 LEU HB3 H 47.444 1.230 -7.598 1.00 . A A . 228 LEU HB3 1 1
4 2868 1 1 8 LEU HD11 H 48.822 4.136 -10.060 1.00 . A A . 228 LEU HD11 1 1
4 2869 1 1 8 LEU HD12 H 49.613 3.073 -8.897 1.00 . A A . 228 LEU HD12 1 1
4 2870 1 1 8 LEU HD13 H 48.775 4.522 -8.341 1.00 . A A . 228 LEU HD13 1 1
4 2871 1 1 8 LEU HD21 H 46.591 1.163 -9.795 1.00 . A A . 228 LEU HD21 1 1
4 2872 1 1 8 LEU HD22 H 48.351 1.214 -9.891 1.00 . A A . 228 LEU HD22 1 1
4 2873 1 1 8 LEU HD23 H 47.380 2.233 -10.954 1.00 . A A . 228 LEU HD23 1 1
4 2874 1 1 8 LEU HG H 46.625 3.568 -9.067 1.00 . A A . 228 LEU HG 1 1
4 2875 1 1 8 LEU N N 46.068 2.176 -5.494 1.00 . A A . 228 LEU N 1 1
4 2876 1 1 8 LEU O O 44.066 2.938 -8.097 1.00 . A A . 228 LEU O 1 1
4 2877 1 1 9 LEU C C 42.483 0.742 -8.235 1.00 . A A . 229 LEU C 1 1
4 2878 1 1 9 LEU CA C 43.861 0.241 -8.643 1.00 . A A . 229 LEU CA 1 1
4 2879 1 1 9 LEU CB C 43.924 -1.275 -8.456 1.00 . A A . 229 LEU CB 1 1
4 2880 1 1 9 LEU CD1 C 45.671 -3.026 -8.100 1.00 . A A . 229 LEU CD1 1 1
4 2881 1 1 9 LEU CD2 C 45.204 -2.178 -10.402 1.00 . A A . 229 LEU CD2 1 1
4 2882 1 1 9 LEU CG C 45.285 -1.796 -8.922 1.00 . A A . 229 LEU CG 1 1
4 2883 1 1 9 LEU H H 45.640 0.340 -7.495 1.00 . A A . 229 LEU H 1 1
4 2884 1 1 9 LEU HA H 44.013 0.465 -9.679 1.00 . A A . 229 LEU HA 1 1
4 2885 1 1 9 LEU HB2 H 43.783 -1.512 -7.412 1.00 . A A . 229 LEU HB2 1 1
4 2886 1 1 9 LEU HB3 H 43.143 -1.741 -9.039 1.00 . A A . 229 LEU HB3 1 1
4 2887 1 1 9 LEU HD11 H 44.859 -3.738 -8.114 1.00 . A A . 229 LEU HD11 1 1
4 2888 1 1 9 LEU HD12 H 45.873 -2.730 -7.080 1.00 . A A . 229 LEU HD12 1 1
4 2889 1 1 9 LEU HD13 H 46.554 -3.480 -8.524 1.00 . A A . 229 LEU HD13 1 1
4 2890 1 1 9 LEU HD21 H 44.680 -1.406 -10.945 1.00 . A A . 229 LEU HD21 1 1
4 2891 1 1 9 LEU HD22 H 44.677 -3.114 -10.506 1.00 . A A . 229 LEU HD22 1 1
4 2892 1 1 9 LEU HD23 H 46.202 -2.282 -10.801 1.00 . A A . 229 LEU HD23 1 1
4 2893 1 1 9 LEU HG H 46.032 -1.027 -8.789 1.00 . A A . 229 LEU HG 1 1
4 2894 1 1 9 LEU N N 44.915 0.880 -7.864 1.00 . A A . 229 LEU N 1 1
4 2895 1 1 9 LEU O O 41.746 1.306 -9.041 1.00 . A A . 229 LEU O 1 1
4 2896 1 1 10 PHE C C 40.754 2.416 -6.227 1.00 . A A . 230 PHE C 1 1
4 2897 1 1 10 PHE CA C 40.828 0.914 -6.475 1.00 . A A . 230 PHE CA 1 1
4 2898 1 1 10 PHE CB C 40.525 0.164 -5.179 1.00 . A A . 230 PHE CB 1 1
4 2899 1 1 10 PHE CD1 C 41.955 -1.902 -5.375 1.00 . A A . 230 PHE CD1 1 1
4 2900 1 1 10 PHE CD2 C 39.556 -2.110 -5.666 1.00 . A A . 230 PHE CD2 1 1
4 2901 1 1 10 PHE CE1 C 42.099 -3.277 -5.589 1.00 . A A . 230 PHE CE1 1 1
4 2902 1 1 10 PHE CE2 C 39.701 -3.487 -5.880 1.00 . A A . 230 PHE CE2 1 1
4 2903 1 1 10 PHE CG C 40.682 -1.318 -5.413 1.00 . A A . 230 PHE CG 1 1
4 2904 1 1 10 PHE CZ C 40.974 -4.071 -5.841 1.00 . A A . 230 PHE CZ 1 1
4 2905 1 1 10 PHE H H 42.758 0.041 -6.398 1.00 . A A . 230 PHE H 1 1
4 2906 1 1 10 PHE HA H 40.080 0.651 -7.203 1.00 . A A . 230 PHE HA 1 1
4 2907 1 1 10 PHE HB2 H 41.211 0.483 -4.409 1.00 . A A . 230 PHE HB2 1 1
4 2908 1 1 10 PHE HB3 H 39.512 0.374 -4.870 1.00 . A A . 230 PHE HB3 1 1
4 2909 1 1 10 PHE HD1 H 42.823 -1.291 -5.182 1.00 . A A . 230 PHE HD1 1 1
4 2910 1 1 10 PHE HD2 H 38.576 -1.660 -5.697 1.00 . A A . 230 PHE HD2 1 1
4 2911 1 1 10 PHE HE1 H 43.082 -3.728 -5.559 1.00 . A A . 230 PHE HE1 1 1
4 2912 1 1 10 PHE HE2 H 38.833 -4.098 -6.074 1.00 . A A . 230 PHE HE2 1 1
4 2913 1 1 10 PHE HZ H 41.086 -5.132 -6.007 1.00 . A A . 230 PHE HZ 1 1
4 2914 1 1 10 PHE N N 42.133 0.510 -6.984 1.00 . A A . 230 PHE N 1 1
4 2915 1 1 10 PHE O O 39.671 2.957 -5.995 1.00 . A A . 230 PHE O 1 1
4 2916 1 1 11 GLY C C 42.224 5.262 -7.368 1.00 . A A . 231 GLY C 1 1
4 2917 1 1 11 GLY CA C 41.932 4.534 -6.068 1.00 . A A . 231 GLY CA 1 1
4 2918 1 1 11 GLY H H 42.734 2.606 -6.484 1.00 . A A . 231 GLY H 1 1
4 2919 1 1 11 GLY HA2 H 40.977 4.861 -5.685 1.00 . A A . 231 GLY HA2 1 1
4 2920 1 1 11 GLY HA3 H 42.702 4.770 -5.350 1.00 . A A . 231 GLY HA3 1 1
4 2921 1 1 11 GLY N N 41.898 3.088 -6.285 1.00 . A A . 231 GLY N 1 1
4 2922 1 1 11 GLY O O 42.372 6.485 -7.393 1.00 . A A . 231 GLY O 1 1
4 2923 1 1 12 SER C C 41.586 4.582 -10.772 1.00 . A A . 232 SER C 1 1
4 2924 1 1 12 SER CA C 42.618 5.044 -9.755 1.00 . A A . 232 SER CA 1 1
4 2925 1 1 12 SER CB C 44.016 4.597 -10.177 1.00 . A A . 232 SER CB 1 1
4 2926 1 1 12 SER H H 42.204 3.524 -8.346 1.00 . A A . 232 SER H 1 1
4 2927 1 1 12 SER HA H 42.599 6.118 -9.701 1.00 . A A . 232 SER HA 1 1
4 2928 1 1 12 SER HB2 H 44.713 4.808 -9.381 1.00 . A A . 232 SER HB2 1 1
4 2929 1 1 12 SER HB3 H 44.010 3.532 -10.371 1.00 . A A . 232 SER HB3 1 1
4 2930 1 1 12 SER HG H 43.702 5.226 -11.991 1.00 . A A . 232 SER HG 1 1
4 2931 1 1 12 SER N N 42.324 4.493 -8.442 1.00 . A A . 232 SER N 1 1
4 2932 1 1 12 SER O O 41.240 5.311 -11.702 1.00 . A A . 232 SER O 1 1
4 2933 1 1 12 SER OG O 44.407 5.306 -11.344 1.00 . A A . 232 SER OG 1 1
4 2934 1 1 13 ILE C C 38.717 2.924 -10.908 1.00 . A A . 233 ILE C 1 1
4 2935 1 1 13 ILE CA C 40.120 2.784 -11.487 1.00 . A A . 233 ILE CA 1 1
4 2936 1 1 13 ILE CB C 40.444 1.309 -11.698 1.00 . A A . 233 ILE CB 1 1
4 2937 1 1 13 ILE CD1 C 42.274 2.077 -13.247 1.00 . A A . 233 ILE CD1 1 1
4 2938 1 1 13 ILE CG1 C 41.925 1.153 -12.076 1.00 . A A . 233 ILE CG1 1 1
4 2939 1 1 13 ILE CG2 C 39.560 0.743 -12.803 1.00 . A A . 233 ILE CG2 1 1
4 2940 1 1 13 ILE H H 41.431 2.830 -9.830 1.00 . A A . 233 ILE H 1 1
4 2941 1 1 13 ILE HA H 40.159 3.296 -12.434 1.00 . A A . 233 ILE HA 1 1
4 2942 1 1 13 ILE HB H 40.253 0.770 -10.781 1.00 . A A . 233 ILE HB 1 1
4 2943 1 1 13 ILE HD11 H 41.462 2.088 -13.956 1.00 . A A . 233 ILE HD11 1 1
4 2944 1 1 13 ILE HD12 H 43.169 1.719 -13.732 1.00 . A A . 233 ILE HD12 1 1
4 2945 1 1 13 ILE HD13 H 42.443 3.078 -12.875 1.00 . A A . 233 ILE HD13 1 1
4 2946 1 1 13 ILE HG12 H 42.539 1.413 -11.230 1.00 . A A . 233 ILE HG12 1 1
4 2947 1 1 13 ILE HG13 H 42.119 0.130 -12.360 1.00 . A A . 233 ILE HG13 1 1
4 2948 1 1 13 ILE HG21 H 40.166 0.498 -13.661 1.00 . A A . 233 ILE HG21 1 1
4 2949 1 1 13 ILE HG22 H 38.819 1.478 -13.081 1.00 . A A . 233 ILE HG22 1 1
4 2950 1 1 13 ILE HG23 H 39.065 -0.148 -12.443 1.00 . A A . 233 ILE HG23 1 1
4 2951 1 1 13 ILE N N 41.107 3.363 -10.588 1.00 . A A . 233 ILE N 1 1
4 2952 1 1 13 ILE O O 37.897 3.688 -11.418 1.00 . A A . 233 ILE O 1 1
4 2953 1 1 14 ILE C C 36.831 3.646 -8.754 1.00 . A A . 234 ILE C 1 1
4 2954 1 1 14 ILE CA C 37.146 2.227 -9.200 1.00 . A A . 234 ILE CA 1 1
4 2955 1 1 14 ILE CB C 37.143 1.300 -7.989 1.00 . A A . 234 ILE CB 1 1
4 2956 1 1 14 ILE CD1 C 36.611 -0.634 -9.534 1.00 . A A . 234 ILE CD1 1 1
4 2957 1 1 14 ILE CG1 C 37.535 -0.126 -8.417 1.00 . A A . 234 ILE CG1 1 1
4 2958 1 1 14 ILE CG2 C 35.757 1.294 -7.345 1.00 . A A . 234 ILE CG2 1 1
4 2959 1 1 14 ILE H H 39.145 1.594 -9.479 1.00 . A A . 234 ILE H 1 1
4 2960 1 1 14 ILE HA H 36.394 1.904 -9.900 1.00 . A A . 234 ILE HA 1 1
4 2961 1 1 14 ILE HB H 37.862 1.665 -7.271 1.00 . A A . 234 ILE HB 1 1
4 2962 1 1 14 ILE HD11 H 35.609 -0.269 -9.377 1.00 . A A . 234 ILE HD11 1 1
4 2963 1 1 14 ILE HD12 H 36.603 -1.714 -9.531 1.00 . A A . 234 ILE HD12 1 1
4 2964 1 1 14 ILE HD13 H 36.974 -0.285 -10.490 1.00 . A A . 234 ILE HD13 1 1
4 2965 1 1 14 ILE HG12 H 38.556 -0.117 -8.779 1.00 . A A . 234 ILE HG12 1 1
4 2966 1 1 14 ILE HG13 H 37.465 -0.786 -7.566 1.00 . A A . 234 ILE HG13 1 1
4 2967 1 1 14 ILE HG21 H 35.004 1.201 -8.114 1.00 . A A . 234 ILE HG21 1 1
4 2968 1 1 14 ILE HG22 H 35.609 2.218 -6.804 1.00 . A A . 234 ILE HG22 1 1
4 2969 1 1 14 ILE HG23 H 35.680 0.460 -6.663 1.00 . A A . 234 ILE HG23 1 1
4 2970 1 1 14 ILE N N 38.451 2.181 -9.843 1.00 . A A . 234 ILE N 1 1
4 2971 1 1 14 ILE O O 35.672 4.003 -8.546 1.00 . A A . 234 ILE O 1 1
4 2972 1 1 15 SER C C 37.547 6.735 -9.411 1.00 . A A . 235 SER C 1 1
4 2973 1 1 15 SER CA C 37.710 5.833 -8.195 1.00 . A A . 235 SER CA 1 1
4 2974 1 1 15 SER CB C 38.924 6.276 -7.383 1.00 . A A . 235 SER CB 1 1
4 2975 1 1 15 SER H H 38.774 4.103 -8.799 1.00 . A A . 235 SER H 1 1
4 2976 1 1 15 SER HA H 36.828 5.912 -7.578 1.00 . A A . 235 SER HA 1 1
4 2977 1 1 15 SER HB2 H 38.946 5.740 -6.449 1.00 . A A . 235 SER HB2 1 1
4 2978 1 1 15 SER HB3 H 39.825 6.060 -7.942 1.00 . A A . 235 SER HB3 1 1
4 2979 1 1 15 SER HG H 39.410 7.871 -6.381 1.00 . A A . 235 SER HG 1 1
4 2980 1 1 15 SER N N 37.874 4.449 -8.614 1.00 . A A . 235 SER N 1 1
4 2981 1 1 15 SER O O 37.324 7.939 -9.282 1.00 . A A . 235 SER O 1 1
4 2982 1 1 15 SER OG O 38.832 7.669 -7.122 1.00 . A A . 235 SER OG 1 1
4 2983 1 1 16 ALA C C 36.603 6.163 -12.803 1.00 . A A . 236 ALA C 1 1
4 2984 1 1 16 ALA CA C 37.534 6.888 -11.836 1.00 . A A . 236 ALA CA 1 1
4 2985 1 1 16 ALA CB C 38.907 7.068 -12.486 1.00 . A A . 236 ALA CB 1 1
4 2986 1 1 16 ALA H H 37.846 5.176 -10.629 1.00 . A A . 236 ALA H 1 1
4 2987 1 1 16 ALA HA H 37.121 7.862 -11.621 1.00 . A A . 236 ALA HA 1 1
4 2988 1 1 16 ALA HB1 H 39.158 6.180 -13.050 1.00 . A A . 236 ALA HB1 1 1
4 2989 1 1 16 ALA HB2 H 39.650 7.229 -11.720 1.00 . A A . 236 ALA HB2 1 1
4 2990 1 1 16 ALA HB3 H 38.884 7.921 -13.150 1.00 . A A . 236 ALA HB3 1 1
4 2991 1 1 16 ALA N N 37.665 6.139 -10.593 1.00 . A A . 236 ALA N 1 1
4 2992 1 1 16 ALA O O 36.428 6.585 -13.946 1.00 . A A . 236 ALA O 1 1
4 2993 1 1 17 VAL C C 33.961 5.177 -13.665 1.00 . A A . 237 VAL C 1 1
4 2994 1 1 17 VAL CA C 35.094 4.301 -13.173 1.00 . A A . 237 VAL CA 1 1
4 2995 1 1 17 VAL CB C 34.526 3.111 -12.403 1.00 . A A . 237 VAL CB 1 1
4 2996 1 1 17 VAL CG1 C 33.924 3.585 -11.077 1.00 . A A . 237 VAL CG1 1 1
4 2997 1 1 17 VAL CG2 C 33.437 2.439 -13.241 1.00 . A A . 237 VAL CG2 1 1
4 2998 1 1 17 VAL H H 36.177 4.779 -11.421 1.00 . A A . 237 VAL H 1 1
4 2999 1 1 17 VAL HA H 35.638 3.931 -14.027 1.00 . A A . 237 VAL HA 1 1
4 3000 1 1 17 VAL HB H 35.318 2.408 -12.212 1.00 . A A . 237 VAL HB 1 1
4 3001 1 1 17 VAL HG11 H 34.104 4.642 -10.953 1.00 . A A . 237 VAL HG11 1 1
4 3002 1 1 17 VAL HG12 H 34.380 3.044 -10.262 1.00 . A A . 237 VAL HG12 1 1
4 3003 1 1 17 VAL HG13 H 32.861 3.400 -11.080 1.00 . A A . 237 VAL HG13 1 1
4 3004 1 1 17 VAL HG21 H 33.401 1.385 -13.004 1.00 . A A . 237 VAL HG21 1 1
4 3005 1 1 17 VAL HG22 H 33.662 2.564 -14.291 1.00 . A A . 237 VAL HG22 1 1
4 3006 1 1 17 VAL HG23 H 32.482 2.890 -13.019 1.00 . A A . 237 VAL HG23 1 1
4 3007 1 1 17 VAL N N 36.004 5.069 -12.338 1.00 . A A . 237 VAL N 1 1
4 3008 1 1 17 VAL O O 33.065 5.545 -12.905 1.00 . A A . 237 VAL O 1 1
4 3009 1 1 18 ASP C C 32.595 7.481 -14.616 1.00 . A A . 238 ASP C 1 1
4 3010 1 1 18 ASP CA C 32.999 6.342 -15.561 1.00 . A A . 238 ASP CA 1 1
4 3011 1 1 18 ASP CB C 31.770 5.495 -15.904 1.00 . A A . 238 ASP CB 1 1
4 3012 1 1 18 ASP CG C 31.584 5.444 -17.415 1.00 . A A . 238 ASP CG 1 1
4 3013 1 1 18 ASP H H 34.763 5.171 -15.480 1.00 . A A . 238 ASP H 1 1
4 3014 1 1 18 ASP HA H 33.397 6.750 -16.473 1.00 . A A . 238 ASP HA 1 1
4 3015 1 1 18 ASP HB2 H 31.909 4.493 -15.523 1.00 . A A . 238 ASP HB2 1 1
4 3016 1 1 18 ASP HB3 H 30.893 5.933 -15.451 1.00 . A A . 238 ASP HB3 1 1
4 3017 1 1 18 ASP N N 34.016 5.504 -14.943 1.00 . A A . 238 ASP N 1 1
4 3018 1 1 18 ASP O O 31.743 7.289 -13.746 1.00 . A A . 238 ASP O 1 1
4 3019 1 1 18 ASP OD1 O 32.482 4.962 -18.088 1.00 . A A . 238 ASP OD1 1 1
4 3020 1 1 18 ASP OD2 O 30.552 5.900 -17.882 1.00 . A A . 238 ASP OD2 1 1
4 3021 1 1 19 PRO C C 31.342 9.917 -13.621 1.00 . A A . 239 PRO C 1 1
4 3022 1 1 19 PRO CA C 32.840 9.801 -13.855 1.00 . A A . 239 PRO CA 1 1
4 3023 1 1 19 PRO CB C 33.383 11.009 -14.609 1.00 . A A . 239 PRO CB 1 1
4 3024 1 1 19 PRO CD C 34.209 9.034 -15.731 1.00 . A A . 239 PRO CD 1 1
4 3025 1 1 19 PRO CG C 34.553 10.479 -15.364 1.00 . A A . 239 PRO CG 1 1
4 3026 1 1 19 PRO HA H 33.356 9.706 -12.913 1.00 . A A . 239 PRO HA 1 1
4 3027 1 1 19 PRO HB2 H 32.633 11.394 -15.289 1.00 . A A . 239 PRO HB2 1 1
4 3028 1 1 19 PRO HB3 H 33.699 11.775 -13.922 1.00 . A A . 239 PRO HB3 1 1
4 3029 1 1 19 PRO HD2 H 33.813 8.991 -16.738 1.00 . A A . 239 PRO HD2 1 1
4 3030 1 1 19 PRO HD3 H 35.075 8.397 -15.633 1.00 . A A . 239 PRO HD3 1 1
4 3031 1 1 19 PRO HG2 H 34.715 11.067 -16.257 1.00 . A A . 239 PRO HG2 1 1
4 3032 1 1 19 PRO HG3 H 35.431 10.495 -14.740 1.00 . A A . 239 PRO HG3 1 1
4 3033 1 1 19 PRO N N 33.178 8.654 -14.745 1.00 . A A . 239 PRO N 1 1
4 3034 1 1 19 PRO O O 30.905 10.372 -12.566 1.00 . A A . 239 PRO O 1 1
4 3035 1 1 20 VAL C C 28.656 8.554 -13.414 1.00 . A A . 240 VAL C 1 1
4 3036 1 1 20 VAL CA C 29.114 9.541 -14.477 1.00 . A A . 240 VAL CA 1 1
4 3037 1 1 20 VAL CB C 28.457 9.200 -15.814 1.00 . A A . 240 VAL CB 1 1
4 3038 1 1 20 VAL CG1 C 27.068 9.840 -15.878 1.00 . A A . 240 VAL CG1 1 1
4 3039 1 1 20 VAL CG2 C 29.322 9.739 -16.956 1.00 . A A . 240 VAL CG2 1 1
4 3040 1 1 20 VAL H H 30.965 9.123 -15.418 1.00 . A A . 240 VAL H 1 1
4 3041 1 1 20 VAL HA H 28.821 10.539 -14.183 1.00 . A A . 240 VAL HA 1 1
4 3042 1 1 20 VAL HB H 28.365 8.125 -15.900 1.00 . A A . 240 VAL HB 1 1
4 3043 1 1 20 VAL HG11 H 26.597 9.587 -16.818 1.00 . A A . 240 VAL HG11 1 1
4 3044 1 1 20 VAL HG12 H 27.163 10.913 -15.802 1.00 . A A . 240 VAL HG12 1 1
4 3045 1 1 20 VAL HG13 H 26.463 9.472 -15.062 1.00 . A A . 240 VAL HG13 1 1
4 3046 1 1 20 VAL HG21 H 28.736 9.779 -17.863 1.00 . A A . 240 VAL HG21 1 1
4 3047 1 1 20 VAL HG22 H 30.170 9.086 -17.106 1.00 . A A . 240 VAL HG22 1 1
4 3048 1 1 20 VAL HG23 H 29.669 10.730 -16.707 1.00 . A A . 240 VAL HG23 1 1
4 3049 1 1 20 VAL N N 30.561 9.489 -14.603 1.00 . A A . 240 VAL N 1 1
4 3050 1 1 20 VAL O O 27.714 8.817 -12.667 1.00 . A A . 240 VAL O 1 1
4 3051 1 1 21 ALA C C 29.535 6.832 -10.998 1.00 . A A . 241 ALA C 1 1
4 3052 1 1 21 ALA CA C 29.022 6.399 -12.362 1.00 . A A . 241 ALA CA 1 1
4 3053 1 1 21 ALA CB C 29.667 5.070 -12.752 1.00 . A A . 241 ALA CB 1 1
4 3054 1 1 21 ALA H H 30.093 7.276 -13.960 1.00 . A A . 241 ALA H 1 1
4 3055 1 1 21 ALA HA H 27.951 6.274 -12.317 1.00 . A A . 241 ALA HA 1 1
4 3056 1 1 21 ALA HB1 H 29.274 4.746 -13.705 1.00 . A A . 241 ALA HB1 1 1
4 3057 1 1 21 ALA HB2 H 29.447 4.329 -12.001 1.00 . A A . 241 ALA HB2 1 1
4 3058 1 1 21 ALA HB3 H 30.737 5.199 -12.830 1.00 . A A . 241 ALA HB3 1 1
4 3059 1 1 21 ALA N N 29.345 7.420 -13.346 1.00 . A A . 241 ALA N 1 1
4 3060 1 1 21 ALA O O 29.001 6.434 -9.963 1.00 . A A . 241 ALA O 1 1
4 3061 1 1 22 VAL C C 30.440 9.444 -9.358 1.00 . A A . 242 VAL C 1 1
4 3062 1 1 22 VAL CA C 31.155 8.169 -9.779 1.00 . A A . 242 VAL CA 1 1
4 3063 1 1 22 VAL CB C 32.639 8.460 -9.982 1.00 . A A . 242 VAL CB 1 1
4 3064 1 1 22 VAL CG1 C 33.268 8.874 -8.650 1.00 . A A . 242 VAL CG1 1 1
4 3065 1 1 22 VAL CG2 C 33.340 7.205 -10.508 1.00 . A A . 242 VAL CG2 1 1
4 3066 1 1 22 VAL H H 30.944 7.951 -11.876 1.00 . A A . 242 VAL H 1 1
4 3067 1 1 22 VAL HA H 31.044 7.426 -9.002 1.00 . A A . 242 VAL HA 1 1
4 3068 1 1 22 VAL HB H 32.748 9.264 -10.697 1.00 . A A . 242 VAL HB 1 1
4 3069 1 1 22 VAL HG11 H 32.805 9.784 -8.301 1.00 . A A . 242 VAL HG11 1 1
4 3070 1 1 22 VAL HG12 H 34.327 9.036 -8.789 1.00 . A A . 242 VAL HG12 1 1
4 3071 1 1 22 VAL HG13 H 33.118 8.090 -7.923 1.00 . A A . 242 VAL HG13 1 1
4 3072 1 1 22 VAL HG21 H 32.609 6.426 -10.666 1.00 . A A . 242 VAL HG21 1 1
4 3073 1 1 22 VAL HG22 H 34.071 6.874 -9.788 1.00 . A A . 242 VAL HG22 1 1
4 3074 1 1 22 VAL HG23 H 33.832 7.432 -11.443 1.00 . A A . 242 VAL HG23 1 1
4 3075 1 1 22 VAL N N 30.572 7.663 -11.013 1.00 . A A . 242 VAL N 1 1
4 3076 1 1 22 VAL O O 30.358 9.763 -8.173 1.00 . A A . 242 VAL O 1 1
4 3077 1 1 23 LEU C C 27.791 11.098 -9.612 1.00 . A A . 243 LEU C 1 1
4 3078 1 1 23 LEU CA C 29.210 11.404 -10.072 1.00 . A A . 243 LEU CA 1 1
4 3079 1 1 23 LEU CB C 29.179 12.279 -11.332 1.00 . A A . 243 LEU CB 1 1
4 3080 1 1 23 LEU CD1 C 29.434 14.404 -10.004 1.00 . A A . 243 LEU CD1 1 1
4 3081 1 1 23 LEU CD2 C 28.440 14.468 -12.297 1.00 . A A . 243 LEU CD2 1 1
4 3082 1 1 23 LEU CG C 28.555 13.645 -11.009 1.00 . A A . 243 LEU CG 1 1
4 3083 1 1 23 LEU H H 30.014 9.859 -11.268 1.00 . A A . 243 LEU H 1 1
4 3084 1 1 23 LEU HA H 29.726 11.931 -9.290 1.00 . A A . 243 LEU HA 1 1
4 3085 1 1 23 LEU HB2 H 30.185 12.417 -11.700 1.00 . A A . 243 LEU HB2 1 1
4 3086 1 1 23 LEU HB3 H 28.587 11.788 -12.091 1.00 . A A . 243 LEU HB3 1 1
4 3087 1 1 23 LEU HD11 H 29.434 15.456 -10.252 1.00 . A A . 243 LEU HD11 1 1
4 3088 1 1 23 LEU HD12 H 30.444 14.025 -10.044 1.00 . A A . 243 LEU HD12 1 1
4 3089 1 1 23 LEU HD13 H 29.040 14.272 -9.009 1.00 . A A . 243 LEU HD13 1 1
4 3090 1 1 23 LEU HD21 H 28.052 15.449 -12.063 1.00 . A A . 243 LEU HD21 1 1
4 3091 1 1 23 LEU HD22 H 27.772 13.971 -12.985 1.00 . A A . 243 LEU HD22 1 1
4 3092 1 1 23 LEU HD23 H 29.415 14.566 -12.750 1.00 . A A . 243 LEU HD23 1 1
4 3093 1 1 23 LEU HG H 27.570 13.498 -10.586 1.00 . A A . 243 LEU HG 1 1
4 3094 1 1 23 LEU N N 29.922 10.168 -10.344 1.00 . A A . 243 LEU N 1 1
4 3095 1 1 23 LEU O O 27.218 11.828 -8.804 1.00 . A A . 243 LEU O 1 1
4 3096 1 1 24 ALA C C 25.856 9.249 -8.265 1.00 . A A . 244 ALA C 1 1
4 3097 1 1 24 ALA CA C 25.891 9.600 -9.745 1.00 . A A . 244 ALA CA 1 1
4 3098 1 1 24 ALA CB C 25.454 8.392 -10.573 1.00 . A A . 244 ALA CB 1 1
4 3099 1 1 24 ALA H H 27.746 9.454 -10.755 1.00 . A A . 244 ALA H 1 1
4 3100 1 1 24 ALA HA H 25.212 10.417 -9.929 1.00 . A A . 244 ALA HA 1 1
4 3101 1 1 24 ALA HB1 H 24.805 8.720 -11.373 1.00 . A A . 244 ALA HB1 1 1
4 3102 1 1 24 ALA HB2 H 24.925 7.695 -9.942 1.00 . A A . 244 ALA HB2 1 1
4 3103 1 1 24 ALA HB3 H 26.326 7.909 -10.991 1.00 . A A . 244 ALA HB3 1 1
4 3104 1 1 24 ALA N N 27.237 10.003 -10.122 1.00 . A A . 244 ALA N 1 1
4 3105 1 1 24 ALA O O 24.790 9.023 -7.691 1.00 . A A . 244 ALA O 1 1
4 3106 1 1 25 VAL C C 27.070 10.162 -5.403 1.00 . A A . 245 VAL C 1 1
4 3107 1 1 25 VAL CA C 27.146 8.890 -6.241 1.00 . A A . 245 VAL CA 1 1
4 3108 1 1 25 VAL CB C 28.473 8.178 -5.974 1.00 . A A . 245 VAL CB 1 1
4 3109 1 1 25 VAL CG1 C 28.378 7.398 -4.661 1.00 . A A . 245 VAL CG1 1 1
4 3110 1 1 25 VAL CG2 C 28.769 7.212 -7.123 1.00 . A A . 245 VAL CG2 1 1
4 3111 1 1 25 VAL H H 27.846 9.403 -8.170 1.00 . A A . 245 VAL H 1 1
4 3112 1 1 25 VAL HA H 26.334 8.238 -5.964 1.00 . A A . 245 VAL HA 1 1
4 3113 1 1 25 VAL HB H 29.266 8.912 -5.904 1.00 . A A . 245 VAL HB 1 1
4 3114 1 1 25 VAL HG11 H 28.146 8.075 -3.855 1.00 . A A . 245 VAL HG11 1 1
4 3115 1 1 25 VAL HG12 H 29.321 6.910 -4.462 1.00 . A A . 245 VAL HG12 1 1
4 3116 1 1 25 VAL HG13 H 27.598 6.653 -4.742 1.00 . A A . 245 VAL HG13 1 1
4 3117 1 1 25 VAL HG21 H 29.653 6.637 -6.892 1.00 . A A . 245 VAL HG21 1 1
4 3118 1 1 25 VAL HG22 H 28.933 7.772 -8.032 1.00 . A A . 245 VAL HG22 1 1
4 3119 1 1 25 VAL HG23 H 27.930 6.544 -7.258 1.00 . A A . 245 VAL HG23 1 1
4 3120 1 1 25 VAL N N 27.035 9.210 -7.657 1.00 . A A . 245 VAL N 1 1
4 3121 1 1 25 VAL O O 26.443 10.184 -4.344 1.00 . A A . 245 VAL O 1 1
4 3122 1 1 26 PHE C C 26.287 12.990 -4.984 1.00 . A A . 246 PHE C 1 1
4 3123 1 1 26 PHE CA C 27.713 12.491 -5.170 1.00 . A A . 246 PHE CA 1 1
4 3124 1 1 26 PHE CB C 28.531 13.527 -5.937 1.00 . A A . 246 PHE CB 1 1
4 3125 1 1 26 PHE CD1 C 30.295 13.811 -4.154 1.00 . A A . 246 PHE CD1 1 1
4 3126 1 1 26 PHE CD2 C 30.980 13.110 -6.374 1.00 . A A . 246 PHE CD2 1 1
4 3127 1 1 26 PHE CE1 C 31.627 13.770 -3.729 1.00 . A A . 246 PHE CE1 1 1
4 3128 1 1 26 PHE CE2 C 32.315 13.068 -5.947 1.00 . A A . 246 PHE CE2 1 1
4 3129 1 1 26 PHE CG C 29.971 13.481 -5.477 1.00 . A A . 246 PHE CG 1 1
4 3130 1 1 26 PHE CZ C 32.638 13.398 -4.626 1.00 . A A . 246 PHE CZ 1 1
4 3131 1 1 26 PHE H H 28.199 11.147 -6.733 1.00 . A A . 246 PHE H 1 1
4 3132 1 1 26 PHE HA H 28.159 12.343 -4.203 1.00 . A A . 246 PHE HA 1 1
4 3133 1 1 26 PHE HB2 H 28.480 13.310 -6.990 1.00 . A A . 246 PHE HB2 1 1
4 3134 1 1 26 PHE HB3 H 28.125 14.512 -5.754 1.00 . A A . 246 PHE HB3 1 1
4 3135 1 1 26 PHE HD1 H 29.515 14.095 -3.463 1.00 . A A . 246 PHE HD1 1 1
4 3136 1 1 26 PHE HD2 H 30.733 12.858 -7.391 1.00 . A A . 246 PHE HD2 1 1
4 3137 1 1 26 PHE HE1 H 31.877 14.022 -2.709 1.00 . A A . 246 PHE HE1 1 1
4 3138 1 1 26 PHE HE2 H 33.094 12.781 -6.637 1.00 . A A . 246 PHE HE2 1 1
4 3139 1 1 26 PHE HZ H 33.665 13.365 -4.296 1.00 . A A . 246 PHE HZ 1 1
4 3140 1 1 26 PHE N N 27.717 11.220 -5.884 1.00 . A A . 246 PHE N 1 1
4 3141 1 1 26 PHE O O 26.054 14.013 -4.338 1.00 . A A . 246 PHE O 1 1
4 3142 1 1 27 GLU C C 23.339 12.087 -4.144 1.00 . A A . 247 GLU C 1 1
4 3143 1 1 27 GLU CA C 23.931 12.630 -5.441 1.00 . A A . 247 GLU CA 1 1
4 3144 1 1 27 GLU CB C 23.152 12.080 -6.636 1.00 . A A . 247 GLU CB 1 1
4 3145 1 1 27 GLU CD C 21.484 12.666 -8.409 1.00 . A A . 247 GLU CD 1 1
4 3146 1 1 27 GLU CG C 22.399 13.221 -7.322 1.00 . A A . 247 GLU CG 1 1
4 3147 1 1 27 GLU H H 25.581 11.453 -6.051 1.00 . A A . 247 GLU H 1 1
4 3148 1 1 27 GLU HA H 23.852 13.708 -5.440 1.00 . A A . 247 GLU HA 1 1
4 3149 1 1 27 GLU HB2 H 23.838 11.627 -7.335 1.00 . A A . 247 GLU HB2 1 1
4 3150 1 1 27 GLU HB3 H 22.445 11.337 -6.293 1.00 . A A . 247 GLU HB3 1 1
4 3151 1 1 27 GLU HG2 H 21.804 13.749 -6.590 1.00 . A A . 247 GLU HG2 1 1
4 3152 1 1 27 GLU HG3 H 23.109 13.901 -7.767 1.00 . A A . 247 GLU HG3 1 1
4 3153 1 1 27 GLU N N 25.336 12.259 -5.552 1.00 . A A . 247 GLU N 1 1
4 3154 1 1 27 GLU O O 22.186 12.368 -3.812 1.00 . A A . 247 GLU O 1 1
4 3155 1 1 27 GLU OE1 O 21.629 11.501 -8.742 1.00 . A A . 247 GLU OE1 1 1
4 3156 1 1 27 GLU OE2 O 20.651 13.415 -8.893 1.00 . A A . 247 GLU OE2 1 1
4 3157 1 1 28 GLU C C 24.681 11.032 -1.037 1.00 . A A . 248 GLU C 1 1
4 3158 1 1 28 GLU CA C 23.693 10.721 -2.158 1.00 . A A . 248 GLU CA 1 1
4 3159 1 1 28 GLU CB C 23.552 9.206 -2.310 1.00 . A A . 248 GLU CB 1 1
4 3160 1 1 28 GLU CD C 21.094 8.738 -2.341 1.00 . A A . 248 GLU CD 1 1
4 3161 1 1 28 GLU CG C 22.347 8.890 -3.197 1.00 . A A . 248 GLU CG 1 1
4 3162 1 1 28 GLU H H 25.044 11.121 -3.742 1.00 . A A . 248 GLU H 1 1
4 3163 1 1 28 GLU HA H 22.730 11.134 -1.899 1.00 . A A . 248 GLU HA 1 1
4 3164 1 1 28 GLU HB2 H 24.449 8.804 -2.760 1.00 . A A . 248 GLU HB2 1 1
4 3165 1 1 28 GLU HB3 H 23.407 8.760 -1.337 1.00 . A A . 248 GLU HB3 1 1
4 3166 1 1 28 GLU HG2 H 22.203 9.694 -3.904 1.00 . A A . 248 GLU HG2 1 1
4 3167 1 1 28 GLU HG3 H 22.527 7.971 -3.733 1.00 . A A . 248 GLU HG3 1 1
4 3168 1 1 28 GLU N N 24.138 11.306 -3.420 1.00 . A A . 248 GLU N 1 1
4 3169 1 1 28 GLU O O 24.360 10.886 0.143 1.00 . A A . 248 GLU O 1 1
4 3170 1 1 28 GLU OE1 O 20.743 9.691 -1.665 1.00 . A A . 248 GLU OE1 1 1
4 3171 1 1 28 GLU OE2 O 20.504 7.670 -2.374 1.00 . A A . 248 GLU OE2 1 1
4 3172 1 1 29 ILE C C 27.573 13.120 -0.761 1.00 . A A . 249 ILE C 1 1
4 3173 1 1 29 ILE CA C 26.914 11.788 -0.429 1.00 . A A . 249 ILE CA 1 1
4 3174 1 1 29 ILE CB C 27.987 10.688 -0.383 1.00 . A A . 249 ILE CB 1 1
4 3175 1 1 29 ILE CD1 C 29.879 11.132 -1.979 1.00 . A A . 249 ILE CD1 1 1
4 3176 1 1 29 ILE CG1 C 28.537 10.416 -1.793 1.00 . A A . 249 ILE CG1 1 1
4 3177 1 1 29 ILE CG2 C 27.378 9.403 0.181 1.00 . A A . 249 ILE CG2 1 1
4 3178 1 1 29 ILE H H 26.084 11.557 -2.366 1.00 . A A . 249 ILE H 1 1
4 3179 1 1 29 ILE HA H 26.456 11.866 0.544 1.00 . A A . 249 ILE HA 1 1
4 3180 1 1 29 ILE HB H 28.795 11.010 0.260 1.00 . A A . 249 ILE HB 1 1
4 3181 1 1 29 ILE HD11 H 29.829 12.117 -1.544 1.00 . A A . 249 ILE HD11 1 1
4 3182 1 1 29 ILE HD12 H 30.099 11.217 -3.033 1.00 . A A . 249 ILE HD12 1 1
4 3183 1 1 29 ILE HD13 H 30.659 10.565 -1.495 1.00 . A A . 249 ILE HD13 1 1
4 3184 1 1 29 ILE HG12 H 28.682 9.353 -1.923 1.00 . A A . 249 ILE HG12 1 1
4 3185 1 1 29 ILE HG13 H 27.840 10.771 -2.531 1.00 . A A . 249 ILE HG13 1 1
4 3186 1 1 29 ILE HG21 H 27.516 8.599 -0.525 1.00 . A A . 249 ILE HG21 1 1
4 3187 1 1 29 ILE HG22 H 26.321 9.548 0.354 1.00 . A A . 249 ILE HG22 1 1
4 3188 1 1 29 ILE HG23 H 27.865 9.155 1.111 1.00 . A A . 249 ILE HG23 1 1
4 3189 1 1 29 ILE N N 25.884 11.459 -1.412 1.00 . A A . 249 ILE N 1 1
4 3190 1 1 29 ILE O O 27.172 13.811 -1.700 1.00 . A A . 249 ILE O 1 1
4 3191 1 1 30 HIS C C 30.533 14.788 0.717 1.00 . A A . 250 HIS C 1 1
4 3192 1 1 30 HIS CA C 29.314 14.718 -0.197 1.00 . A A . 250 HIS CA 1 1
4 3193 1 1 30 HIS CB C 28.398 15.911 0.077 1.00 . A A . 250 HIS CB 1 1
4 3194 1 1 30 HIS CD2 C 27.090 17.165 -1.830 1.00 . A A . 250 HIS CD2 1 1
4 3195 1 1 30 HIS CE1 C 28.792 17.775 -3.026 1.00 . A A . 250 HIS CE1 1 1
4 3196 1 1 30 HIS CG C 28.215 16.699 -1.190 1.00 . A A . 250 HIS CG 1 1
4 3197 1 1 30 HIS H H 28.865 12.876 0.744 1.00 . A A . 250 HIS H 1 1
4 3198 1 1 30 HIS HA H 29.645 14.763 -1.222 1.00 . A A . 250 HIS HA 1 1
4 3199 1 1 30 HIS HB2 H 27.438 15.556 0.424 1.00 . A A . 250 HIS HB2 1 1
4 3200 1 1 30 HIS HB3 H 28.844 16.541 0.831 1.00 . A A . 250 HIS HB3 1 1
4 3201 1 1 30 HIS HD2 H 26.077 17.026 -1.486 1.00 . A A . 250 HIS HD2 1 1
4 3202 1 1 30 HIS HE1 H 29.398 18.208 -3.807 1.00 . A A . 250 HIS HE1 1 1
4 3203 1 1 30 HIS HE2 H 26.867 18.279 -3.637 1.00 . A A . 250 HIS HE2 1 1
4 3204 1 1 30 HIS N N 28.593 13.472 0.015 1.00 . A A . 250 HIS N 1 1
4 3205 1 1 30 HIS ND1 N 29.288 17.101 -1.972 1.00 . A A . 250 HIS ND1 1 1
4 3206 1 1 30 HIS NE2 N 27.458 17.843 -2.987 1.00 . A A . 250 HIS NE2 1 1
4 3207 1 1 30 HIS O O 31.167 15.835 0.844 1.00 . A A . 250 HIS O 1 1
4 3208 1 1 31 ILE C C 33.265 13.259 1.488 1.00 . A A . 251 ILE C 1 1
4 3209 1 1 31 ILE CA C 32.000 13.610 2.249 1.00 . A A . 251 ILE CA 1 1
4 3210 1 1 31 ILE CB C 31.776 12.565 3.340 1.00 . A A . 251 ILE CB 1 1
4 3211 1 1 31 ILE CD1 C 29.496 11.559 3.486 1.00 . A A . 251 ILE CD1 1 1
4 3212 1 1 31 ILE CG1 C 30.373 12.730 3.931 1.00 . A A . 251 ILE CG1 1 1
4 3213 1 1 31 ILE CG2 C 32.819 12.753 4.441 1.00 . A A . 251 ILE CG2 1 1
4 3214 1 1 31 ILE H H 30.313 12.860 1.209 1.00 . A A . 251 ILE H 1 1
4 3215 1 1 31 ILE HA H 32.130 14.570 2.712 1.00 . A A . 251 ILE HA 1 1
4 3216 1 1 31 ILE HB H 31.882 11.578 2.915 1.00 . A A . 251 ILE HB 1 1
4 3217 1 1 31 ILE HD11 H 29.588 11.427 2.420 1.00 . A A . 251 ILE HD11 1 1
4 3218 1 1 31 ILE HD12 H 28.466 11.766 3.737 1.00 . A A . 251 ILE HD12 1 1
4 3219 1 1 31 ILE HD13 H 29.816 10.658 3.990 1.00 . A A . 251 ILE HD13 1 1
4 3220 1 1 31 ILE HG12 H 30.437 12.747 5.010 1.00 . A A . 251 ILE HG12 1 1
4 3221 1 1 31 ILE HG13 H 29.942 13.655 3.582 1.00 . A A . 251 ILE HG13 1 1
4 3222 1 1 31 ILE HG21 H 32.619 13.671 4.974 1.00 . A A . 251 ILE HG21 1 1
4 3223 1 1 31 ILE HG22 H 33.804 12.802 3.997 1.00 . A A . 251 ILE HG22 1 1
4 3224 1 1 31 ILE HG23 H 32.774 11.921 5.127 1.00 . A A . 251 ILE HG23 1 1
4 3225 1 1 31 ILE N N 30.855 13.664 1.349 1.00 . A A . 251 ILE N 1 1
4 3226 1 1 31 ILE O O 34.289 13.924 1.632 1.00 . A A . 251 ILE O 1 1
4 3227 1 1 32 ASN C C 33.994 10.841 -1.200 1.00 . A A . 252 ASN C 1 1
4 3228 1 1 32 ASN CA C 34.365 11.779 -0.056 1.00 . A A . 252 ASN CA 1 1
4 3229 1 1 32 ASN CB C 35.344 11.096 0.893 1.00 . A A . 252 ASN CB 1 1
4 3230 1 1 32 ASN CG C 36.743 11.681 0.714 1.00 . A A . 252 ASN CG 1 1
4 3231 1 1 32 ASN H H 32.361 11.695 0.622 1.00 . A A . 252 ASN H 1 1
4 3232 1 1 32 ASN HA H 34.839 12.645 -0.464 1.00 . A A . 252 ASN HA 1 1
4 3233 1 1 32 ASN HB2 H 35.013 11.257 1.906 1.00 . A A . 252 ASN HB2 1 1
4 3234 1 1 32 ASN HB3 H 35.363 10.042 0.688 1.00 . A A . 252 ASN HB3 1 1
4 3235 1 1 32 ASN HD21 H 37.649 9.916 0.782 1.00 . A A . 252 ASN HD21 1 1
4 3236 1 1 32 ASN HD22 H 38.676 11.251 0.575 1.00 . A A . 252 ASN HD22 1 1
4 3237 1 1 32 ASN N N 33.197 12.200 0.693 1.00 . A A . 252 ASN N 1 1
4 3238 1 1 32 ASN ND2 N 37.775 10.882 0.689 1.00 . A A . 252 ASN ND2 1 1
4 3239 1 1 32 ASN O O 34.499 10.987 -2.307 1.00 . A A . 252 ASN O 1 1
4 3240 1 1 32 ASN OD1 O 36.898 12.895 0.592 1.00 . A A . 252 ASN OD1 1 1
4 3241 1 1 33 GLU C C 33.674 7.758 -2.003 1.00 . A A . 253 GLU C 1 1
4 3242 1 1 33 GLU CA C 32.672 8.901 -1.915 1.00 . A A . 253 GLU CA 1 1
4 3243 1 1 33 GLU CB C 32.442 9.559 -3.297 1.00 . A A . 253 GLU CB 1 1
4 3244 1 1 33 GLU CD C 33.347 7.839 -4.890 1.00 . A A . 253 GLU CD 1 1
4 3245 1 1 33 GLU CG C 33.570 9.223 -4.292 1.00 . A A . 253 GLU CG 1 1
4 3246 1 1 33 GLU H H 32.756 9.825 -0.009 1.00 . A A . 253 GLU H 1 1
4 3247 1 1 33 GLU HA H 31.733 8.486 -1.582 1.00 . A A . 253 GLU HA 1 1
4 3248 1 1 33 GLU HB2 H 31.508 9.196 -3.699 1.00 . A A . 253 GLU HB2 1 1
4 3249 1 1 33 GLU HB3 H 32.375 10.628 -3.181 1.00 . A A . 253 GLU HB3 1 1
4 3250 1 1 33 GLU HG2 H 33.557 9.954 -5.088 1.00 . A A . 253 GLU HG2 1 1
4 3251 1 1 33 GLU HG3 H 34.530 9.257 -3.806 1.00 . A A . 253 GLU HG3 1 1
4 3252 1 1 33 GLU N N 33.114 9.881 -0.917 1.00 . A A . 253 GLU N 1 1
4 3253 1 1 33 GLU O O 33.362 6.683 -2.515 1.00 . A A . 253 GLU O 1 1
4 3254 1 1 33 GLU OE1 O 32.282 7.620 -5.442 1.00 . A A . 253 GLU OE1 1 1
4 3255 1 1 33 GLU OE2 O 34.257 7.028 -4.819 1.00 . A A . 253 GLU OE2 1 1
4 3256 1 1 34 LEU C C 36.268 6.540 -0.081 1.00 . A A . 254 LEU C 1 1
4 3257 1 1 34 LEU CA C 35.932 6.997 -1.503 1.00 . A A . 254 LEU CA 1 1
4 3258 1 1 34 LEU CB C 37.191 7.558 -2.170 1.00 . A A . 254 LEU CB 1 1
4 3259 1 1 34 LEU CD1 C 39.063 8.716 -0.985 1.00 . A A . 254 LEU CD1 1 1
4 3260 1 1 34 LEU CD2 C 37.508 10.032 -2.426 1.00 . A A . 254 LEU CD2 1 1
4 3261 1 1 34 LEU CG C 37.617 8.846 -1.464 1.00 . A A . 254 LEU CG 1 1
4 3262 1 1 34 LEU H H 35.060 8.882 -1.097 1.00 . A A . 254 LEU H 1 1
4 3263 1 1 34 LEU HA H 35.593 6.142 -2.070 1.00 . A A . 254 LEU HA 1 1
4 3264 1 1 34 LEU HB2 H 37.986 6.830 -2.102 1.00 . A A . 254 LEU HB2 1 1
4 3265 1 1 34 LEU HB3 H 36.987 7.767 -3.209 1.00 . A A . 254 LEU HB3 1 1
4 3266 1 1 34 LEU HD11 H 39.691 8.413 -1.810 1.00 . A A . 254 LEU HD11 1 1
4 3267 1 1 34 LEU HD12 H 39.114 7.974 -0.201 1.00 . A A . 254 LEU HD12 1 1
4 3268 1 1 34 LEU HD13 H 39.403 9.665 -0.601 1.00 . A A . 254 LEU HD13 1 1
4 3269 1 1 34 LEU HD21 H 37.633 10.953 -1.876 1.00 . A A . 254 LEU HD21 1 1
4 3270 1 1 34 LEU HD22 H 36.538 10.026 -2.897 1.00 . A A . 254 LEU HD22 1 1
4 3271 1 1 34 LEU HD23 H 38.276 9.955 -3.182 1.00 . A A . 254 LEU HD23 1 1
4 3272 1 1 34 LEU HG H 36.976 9.016 -0.616 1.00 . A A . 254 LEU HG 1 1
4 3273 1 1 34 LEU N N 34.879 8.005 -1.493 1.00 . A A . 254 LEU N 1 1
4 3274 1 1 34 LEU O O 36.717 5.413 0.122 1.00 . A A . 254 LEU O 1 1
4 3275 1 1 35 LEU C C 35.186 6.492 3.014 1.00 . A A . 255 LEU C 1 1
4 3276 1 1 35 LEU CA C 36.388 7.087 2.284 1.00 . A A . 255 LEU CA 1 1
4 3277 1 1 35 LEU CB C 36.940 8.329 3.012 1.00 . A A . 255 LEU CB 1 1
4 3278 1 1 35 LEU CD1 C 35.367 8.460 5.010 1.00 . A A . 255 LEU CD1 1 1
4 3279 1 1 35 LEU CD2 C 36.325 10.544 4.048 1.00 . A A . 255 LEU CD2 1 1
4 3280 1 1 35 LEU CG C 35.817 9.135 3.701 1.00 . A A . 255 LEU CG 1 1
4 3281 1 1 35 LEU H H 35.724 8.320 0.688 1.00 . A A . 255 LEU H 1 1
4 3282 1 1 35 LEU HA H 37.165 6.342 2.271 1.00 . A A . 255 LEU HA 1 1
4 3283 1 1 35 LEU HB2 H 37.667 8.020 3.746 1.00 . A A . 255 LEU HB2 1 1
4 3284 1 1 35 LEU HB3 H 37.427 8.958 2.280 1.00 . A A . 255 LEU HB3 1 1
4 3285 1 1 35 LEU HD11 H 35.986 7.599 5.218 1.00 . A A . 255 LEU HD11 1 1
4 3286 1 1 35 LEU HD12 H 34.340 8.146 4.917 1.00 . A A . 255 LEU HD12 1 1
4 3287 1 1 35 LEU HD13 H 35.453 9.166 5.822 1.00 . A A . 255 LEU HD13 1 1
4 3288 1 1 35 LEU HD21 H 35.482 11.186 4.253 1.00 . A A . 255 LEU HD21 1 1
4 3289 1 1 35 LEU HD22 H 36.890 10.951 3.222 1.00 . A A . 255 LEU HD22 1 1
4 3290 1 1 35 LEU HD23 H 36.956 10.491 4.921 1.00 . A A . 255 LEU HD23 1 1
4 3291 1 1 35 LEU HG H 34.979 9.216 3.027 1.00 . A A . 255 LEU HG 1 1
4 3292 1 1 35 LEU N N 36.071 7.425 0.900 1.00 . A A . 255 LEU N 1 1
4 3293 1 1 35 LEU O O 35.332 5.534 3.774 1.00 . A A . 255 LEU O 1 1
4 3294 1 1 36 HIS C C 32.186 5.415 2.676 1.00 . A A . 256 HIS C 1 1
4 3295 1 1 36 HIS CA C 32.809 6.560 3.466 1.00 . A A . 256 HIS CA 1 1
4 3296 1 1 36 HIS CB C 31.781 7.678 3.620 1.00 . A A . 256 HIS CB 1 1
4 3297 1 1 36 HIS CD2 C 31.151 8.898 1.385 1.00 . A A . 256 HIS CD2 1 1
4 3298 1 1 36 HIS CE1 C 29.760 7.433 0.605 1.00 . A A . 256 HIS CE1 1 1
4 3299 1 1 36 HIS CG C 31.085 7.883 2.307 1.00 . A A . 256 HIS CG 1 1
4 3300 1 1 36 HIS H H 33.939 7.825 2.191 1.00 . A A . 256 HIS H 1 1
4 3301 1 1 36 HIS HA H 33.082 6.201 4.446 1.00 . A A . 256 HIS HA 1 1
4 3302 1 1 36 HIS HB2 H 31.060 7.408 4.375 1.00 . A A . 256 HIS HB2 1 1
4 3303 1 1 36 HIS HB3 H 32.281 8.592 3.906 1.00 . A A . 256 HIS HB3 1 1
4 3304 1 1 36 HIS HD2 H 31.778 9.769 1.470 1.00 . A A . 256 HIS HD2 1 1
4 3305 1 1 36 HIS HE1 H 29.067 6.917 -0.035 1.00 . A A . 256 HIS HE1 1 1
4 3306 1 1 36 HIS HE2 H 30.163 9.157 -0.488 1.00 . A A . 256 HIS HE2 1 1
4 3307 1 1 36 HIS N N 34.005 7.059 2.799 1.00 . A A . 256 HIS N 1 1
4 3308 1 1 36 HIS ND1 N 30.193 6.959 1.788 1.00 . A A . 256 HIS ND1 1 1
4 3309 1 1 36 HIS NE2 N 30.315 8.611 0.312 1.00 . A A . 256 HIS NE2 1 1
4 3310 1 1 36 HIS O O 31.335 4.691 3.189 1.00 . A A . 256 HIS O 1 1
4 3311 1 1 37 ILE C C 31.861 2.932 1.353 1.00 . A A . 257 ILE C 1 1
4 3312 1 1 37 ILE CA C 32.094 4.214 0.565 1.00 . A A . 257 ILE CA 1 1
4 3313 1 1 37 ILE CB C 33.094 3.936 -0.554 1.00 . A A . 257 ILE CB 1 1
4 3314 1 1 37 ILE CD1 C 33.297 2.944 -2.836 1.00 . A A . 257 ILE CD1 1 1
4 3315 1 1 37 ILE CG1 C 32.497 2.923 -1.534 1.00 . A A . 257 ILE CG1 1 1
4 3316 1 1 37 ILE CG2 C 34.382 3.373 0.047 1.00 . A A . 257 ILE CG2 1 1
4 3317 1 1 37 ILE H H 33.292 5.884 1.080 1.00 . A A . 257 ILE H 1 1
4 3318 1 1 37 ILE HA H 31.163 4.539 0.130 1.00 . A A . 257 ILE HA 1 1
4 3319 1 1 37 ILE HB H 33.315 4.854 -1.068 1.00 . A A . 257 ILE HB 1 1
4 3320 1 1 37 ILE HD11 H 32.779 3.548 -3.567 1.00 . A A . 257 ILE HD11 1 1
4 3321 1 1 37 ILE HD12 H 33.399 1.936 -3.212 1.00 . A A . 257 ILE HD12 1 1
4 3322 1 1 37 ILE HD13 H 34.277 3.360 -2.654 1.00 . A A . 257 ILE HD13 1 1
4 3323 1 1 37 ILE HG12 H 32.539 1.934 -1.100 1.00 . A A . 257 ILE HG12 1 1
4 3324 1 1 37 ILE HG13 H 31.470 3.183 -1.742 1.00 . A A . 257 ILE HG13 1 1
4 3325 1 1 37 ILE HG21 H 35.163 3.388 -0.699 1.00 . A A . 257 ILE HG21 1 1
4 3326 1 1 37 ILE HG22 H 34.214 2.359 0.376 1.00 . A A . 257 ILE HG22 1 1
4 3327 1 1 37 ILE HG23 H 34.678 3.981 0.891 1.00 . A A . 257 ILE HG23 1 1
4 3328 1 1 37 ILE N N 32.613 5.268 1.429 1.00 . A A . 257 ILE N 1 1
4 3329 1 1 37 ILE O O 30.931 2.175 1.072 1.00 . A A . 257 ILE O 1 1
4 3330 1 1 38 LEU C C 31.864 1.793 4.452 1.00 . A A . 258 LEU C 1 1
4 3331 1 1 38 LEU CA C 32.616 1.500 3.159 1.00 . A A . 258 LEU CA 1 1
4 3332 1 1 38 LEU CB C 34.017 0.980 3.480 1.00 . A A . 258 LEU CB 1 1
4 3333 1 1 38 LEU CD1 C 35.399 -1.063 3.878 1.00 . A A . 258 LEU CD1 1 1
4 3334 1 1 38 LEU CD2 C 32.998 -1.029 4.558 1.00 . A A . 258 LEU CD2 1 1
4 3335 1 1 38 LEU CG C 34.006 -0.549 3.512 1.00 . A A . 258 LEU CG 1 1
4 3336 1 1 38 LEU H H 33.442 3.334 2.502 1.00 . A A . 258 LEU H 1 1
4 3337 1 1 38 LEU HA H 32.083 0.741 2.611 1.00 . A A . 258 LEU HA 1 1
4 3338 1 1 38 LEU HB2 H 34.707 1.322 2.720 1.00 . A A . 258 LEU HB2 1 1
4 3339 1 1 38 LEU HB3 H 34.330 1.358 4.443 1.00 . A A . 258 LEU HB3 1 1
4 3340 1 1 38 LEU HD11 H 35.636 -0.774 4.889 1.00 . A A . 258 LEU HD11 1 1
4 3341 1 1 38 LEU HD12 H 36.129 -0.640 3.201 1.00 . A A . 258 LEU HD12 1 1
4 3342 1 1 38 LEU HD13 H 35.417 -2.140 3.797 1.00 . A A . 258 LEU HD13 1 1
4 3343 1 1 38 LEU HD21 H 33.265 -2.022 4.884 1.00 . A A . 258 LEU HD21 1 1
4 3344 1 1 38 LEU HD22 H 32.008 -1.049 4.122 1.00 . A A . 258 LEU HD22 1 1
4 3345 1 1 38 LEU HD23 H 33.005 -0.356 5.402 1.00 . A A . 258 LEU HD23 1 1
4 3346 1 1 38 LEU HG H 33.726 -0.925 2.538 1.00 . A A . 258 LEU HG 1 1
4 3347 1 1 38 LEU N N 32.720 2.696 2.335 1.00 . A A . 258 LEU N 1 1
4 3348 1 1 38 LEU O O 31.076 0.972 4.921 1.00 . A A . 258 LEU O 1 1
4 3349 1 1 39 VAL C C 29.944 3.418 6.068 1.00 . A A . 259 VAL C 1 1
4 3350 1 1 39 VAL CA C 31.453 3.346 6.268 1.00 . A A . 259 VAL CA 1 1
4 3351 1 1 39 VAL CB C 31.968 4.706 6.744 1.00 . A A . 259 VAL CB 1 1
4 3352 1 1 39 VAL CG1 C 31.463 4.972 8.162 1.00 . A A . 259 VAL CG1 1 1
4 3353 1 1 39 VAL CG2 C 33.499 4.713 6.740 1.00 . A A . 259 VAL CG2 1 1
4 3354 1 1 39 VAL H H 32.754 3.577 4.609 1.00 . A A . 259 VAL H 1 1
4 3355 1 1 39 VAL HA H 31.673 2.605 7.022 1.00 . A A . 259 VAL HA 1 1
4 3356 1 1 39 VAL HB H 31.598 5.478 6.085 1.00 . A A . 259 VAL HB 1 1
4 3357 1 1 39 VAL HG11 H 30.384 4.964 8.167 1.00 . A A . 259 VAL HG11 1 1
4 3358 1 1 39 VAL HG12 H 31.817 5.937 8.494 1.00 . A A . 259 VAL HG12 1 1
4 3359 1 1 39 VAL HG13 H 31.833 4.204 8.825 1.00 . A A . 259 VAL HG13 1 1
4 3360 1 1 39 VAL HG21 H 33.865 4.008 7.471 1.00 . A A . 259 VAL HG21 1 1
4 3361 1 1 39 VAL HG22 H 33.855 5.703 6.985 1.00 . A A . 259 VAL HG22 1 1
4 3362 1 1 39 VAL HG23 H 33.861 4.436 5.760 1.00 . A A . 259 VAL HG23 1 1
4 3363 1 1 39 VAL N N 32.114 2.963 5.025 1.00 . A A . 259 VAL N 1 1
4 3364 1 1 39 VAL O O 29.170 3.138 6.985 1.00 . A A . 259 VAL O 1 1
4 3365 1 1 40 PHE C C 27.550 2.545 4.147 1.00 . A A . 260 PHE C 1 1
4 3366 1 1 40 PHE CA C 28.117 3.905 4.543 1.00 . A A . 260 PHE CA 1 1
4 3367 1 1 40 PHE CB C 27.923 4.896 3.397 1.00 . A A . 260 PHE CB 1 1
4 3368 1 1 40 PHE CD1 C 25.962 3.986 2.114 1.00 . A A . 260 PHE CD1 1 1
4 3369 1 1 40 PHE CD2 C 28.189 3.683 1.208 1.00 . A A . 260 PHE CD2 1 1
4 3370 1 1 40 PHE CE1 C 25.420 3.309 1.012 1.00 . A A . 260 PHE CE1 1 1
4 3371 1 1 40 PHE CE2 C 27.649 3.005 0.107 1.00 . A A . 260 PHE CE2 1 1
4 3372 1 1 40 PHE CG C 27.344 4.172 2.211 1.00 . A A . 260 PHE CG 1 1
4 3373 1 1 40 PHE CZ C 26.264 2.820 0.011 1.00 . A A . 260 PHE CZ 1 1
4 3374 1 1 40 PHE H H 30.199 4.003 4.175 1.00 . A A . 260 PHE H 1 1
4 3375 1 1 40 PHE HA H 27.586 4.266 5.407 1.00 . A A . 260 PHE HA 1 1
4 3376 1 1 40 PHE HB2 H 27.248 5.680 3.708 1.00 . A A . 260 PHE HB2 1 1
4 3377 1 1 40 PHE HB3 H 28.877 5.326 3.125 1.00 . A A . 260 PHE HB3 1 1
4 3378 1 1 40 PHE HD1 H 25.309 4.365 2.888 1.00 . A A . 260 PHE HD1 1 1
4 3379 1 1 40 PHE HD2 H 29.257 3.824 1.283 1.00 . A A . 260 PHE HD2 1 1
4 3380 1 1 40 PHE HE1 H 24.354 3.166 0.940 1.00 . A A . 260 PHE HE1 1 1
4 3381 1 1 40 PHE HE2 H 28.301 2.627 -0.667 1.00 . A A . 260 PHE HE2 1 1
4 3382 1 1 40 PHE HZ H 25.848 2.298 -0.839 1.00 . A A . 260 PHE HZ 1 1
4 3383 1 1 40 PHE N N 29.534 3.794 4.863 1.00 . A A . 260 PHE N 1 1
4 3384 1 1 40 PHE O O 26.344 2.314 4.239 1.00 . A A . 260 PHE O 1 1
4 3385 1 1 41 GLY C C 27.623 -0.523 4.524 1.00 . A A . 261 GLY C 1 1
4 3386 1 1 41 GLY CA C 28.000 0.311 3.306 1.00 . A A . 261 GLY CA 1 1
4 3387 1 1 41 GLY H H 29.375 1.885 3.656 1.00 . A A . 261 GLY H 1 1
4 3388 1 1 41 GLY HA2 H 27.145 0.396 2.650 1.00 . A A . 261 GLY HA2 1 1
4 3389 1 1 41 GLY HA3 H 28.806 -0.177 2.779 1.00 . A A . 261 GLY HA3 1 1
4 3390 1 1 41 GLY N N 28.426 1.648 3.708 1.00 . A A . 261 GLY N 1 1
4 3391 1 1 41 GLY O O 26.602 -1.211 4.526 1.00 . A A . 261 GLY O 1 1
4 3392 1 1 42 GLU C C 27.029 -0.605 7.544 1.00 . A A . 262 GLU C 1 1
4 3393 1 1 42 GLU CA C 28.198 -1.206 6.781 1.00 . A A . 262 GLU CA 1 1
4 3394 1 1 42 GLU CB C 29.444 -1.210 7.673 1.00 . A A . 262 GLU CB 1 1
4 3395 1 1 42 GLU CD C 31.340 0.260 8.386 1.00 . A A . 262 GLU CD 1 1
4 3396 1 1 42 GLU CG C 29.870 0.227 7.984 1.00 . A A . 262 GLU CG 1 1
4 3397 1 1 42 GLU H H 29.248 0.109 5.500 1.00 . A A . 262 GLU H 1 1
4 3398 1 1 42 GLU HA H 27.952 -2.223 6.520 1.00 . A A . 262 GLU HA 1 1
4 3399 1 1 42 GLU HB2 H 29.218 -1.725 8.594 1.00 . A A . 262 GLU HB2 1 1
4 3400 1 1 42 GLU HB3 H 30.247 -1.719 7.163 1.00 . A A . 262 GLU HB3 1 1
4 3401 1 1 42 GLU HG2 H 29.725 0.845 7.111 1.00 . A A . 262 GLU HG2 1 1
4 3402 1 1 42 GLU HG3 H 29.270 0.610 8.798 1.00 . A A . 262 GLU HG3 1 1
4 3403 1 1 42 GLU N N 28.452 -0.455 5.561 1.00 . A A . 262 GLU N 1 1
4 3404 1 1 42 GLU O O 26.088 -1.308 7.895 1.00 . A A . 262 GLU O 1 1
4 3405 1 1 42 GLU OE1 O 32.175 0.330 7.499 1.00 . A A . 262 GLU OE1 1 1
4 3406 1 1 42 GLU OE2 O 31.610 0.222 9.577 1.00 . A A . 262 GLU OE2 1 1
4 3407 1 1 43 SER C C 24.656 0.884 7.996 1.00 . A A . 263 SER C 1 1
4 3408 1 1 43 SER CA C 26.008 1.362 8.513 1.00 . A A . 263 SER CA 1 1
4 3409 1 1 43 SER CB C 26.117 2.872 8.331 1.00 . A A . 263 SER CB 1 1
4 3410 1 1 43 SER H H 27.856 1.217 7.484 1.00 . A A . 263 SER H 1 1
4 3411 1 1 43 SER HA H 26.087 1.128 9.563 1.00 . A A . 263 SER HA 1 1
4 3412 1 1 43 SER HB2 H 26.822 3.091 7.548 1.00 . A A . 263 SER HB2 1 1
4 3413 1 1 43 SER HB3 H 25.146 3.270 8.066 1.00 . A A . 263 SER HB3 1 1
4 3414 1 1 43 SER HG H 25.880 4.049 9.863 1.00 . A A . 263 SER HG 1 1
4 3415 1 1 43 SER N N 27.084 0.696 7.793 1.00 . A A . 263 SER N 1 1
4 3416 1 1 43 SER O O 23.636 1.022 8.672 1.00 . A A . 263 SER O 1 1
4 3417 1 1 43 SER OG O 26.567 3.458 9.546 1.00 . A A . 263 SER OG 1 1
4 3418 1 1 44 LEU C C 23.200 -1.638 6.600 1.00 . A A . 264 LEU C 1 1
4 3419 1 1 44 LEU CA C 23.434 -0.189 6.190 1.00 . A A . 264 LEU CA 1 1
4 3420 1 1 44 LEU CB C 23.528 -0.099 4.664 1.00 . A A . 264 LEU CB 1 1
4 3421 1 1 44 LEU CD1 C 23.239 1.483 2.755 1.00 . A A . 264 LEU CD1 1 1
4 3422 1 1 44 LEU CD2 C 21.277 0.876 4.173 1.00 . A A . 264 LEU CD2 1 1
4 3423 1 1 44 LEU CG C 22.784 1.145 4.175 1.00 . A A . 264 LEU CG 1 1
4 3424 1 1 44 LEU H H 25.505 0.231 6.306 1.00 . A A . 264 LEU H 1 1
4 3425 1 1 44 LEU HA H 22.603 0.411 6.527 1.00 . A A . 264 LEU HA 1 1
4 3426 1 1 44 LEU HB2 H 24.566 -0.035 4.371 1.00 . A A . 264 LEU HB2 1 1
4 3427 1 1 44 LEU HB3 H 23.084 -0.979 4.223 1.00 . A A . 264 LEU HB3 1 1
4 3428 1 1 44 LEU HD11 H 24.301 1.680 2.755 1.00 . A A . 264 LEU HD11 1 1
4 3429 1 1 44 LEU HD12 H 22.710 2.358 2.405 1.00 . A A . 264 LEU HD12 1 1
4 3430 1 1 44 LEU HD13 H 23.028 0.648 2.101 1.00 . A A . 264 LEU HD13 1 1
4 3431 1 1 44 LEU HD21 H 20.755 1.747 4.539 1.00 . A A . 264 LEU HD21 1 1
4 3432 1 1 44 LEU HD22 H 21.058 0.032 4.812 1.00 . A A . 264 LEU HD22 1 1
4 3433 1 1 44 LEU HD23 H 20.951 0.657 3.168 1.00 . A A . 264 LEU HD23 1 1
4 3434 1 1 44 LEU HG H 23.004 1.975 4.830 1.00 . A A . 264 LEU HG 1 1
4 3435 1 1 44 LEU N N 24.659 0.316 6.792 1.00 . A A . 264 LEU N 1 1
4 3436 1 1 44 LEU O O 22.059 -2.057 6.799 1.00 . A A . 264 LEU O 1 1
4 3437 1 1 45 LEU C C 24.156 -3.941 8.633 1.00 . A A . 265 LEU C 1 1
4 3438 1 1 45 LEU CA C 24.165 -3.804 7.116 1.00 . A A . 265 LEU CA 1 1
4 3439 1 1 45 LEU CB C 25.300 -4.631 6.487 1.00 . A A . 265 LEU CB 1 1
4 3440 1 1 45 LEU CD1 C 26.398 -5.687 8.521 1.00 . A A . 265 LEU CD1 1 1
4 3441 1 1 45 LEU CD2 C 27.778 -5.024 6.557 1.00 . A A . 265 LEU CD2 1 1
4 3442 1 1 45 LEU CG C 26.545 -4.651 7.393 1.00 . A A . 265 LEU CG 1 1
4 3443 1 1 45 LEU H H 25.168 -2.020 6.555 1.00 . A A . 265 LEU H 1 1
4 3444 1 1 45 LEU HA H 23.232 -4.175 6.739 1.00 . A A . 265 LEU HA 1 1
4 3445 1 1 45 LEU HB2 H 24.951 -5.638 6.319 1.00 . A A . 265 LEU HB2 1 1
4 3446 1 1 45 LEU HB3 H 25.558 -4.189 5.537 1.00 . A A . 265 LEU HB3 1 1
4 3447 1 1 45 LEU HD11 H 27.181 -6.425 8.434 1.00 . A A . 265 LEU HD11 1 1
4 3448 1 1 45 LEU HD12 H 25.437 -6.175 8.457 1.00 . A A . 265 LEU HD12 1 1
4 3449 1 1 45 LEU HD13 H 26.483 -5.190 9.475 1.00 . A A . 265 LEU HD13 1 1
4 3450 1 1 45 LEU HD21 H 27.844 -4.384 5.691 1.00 . A A . 265 LEU HD21 1 1
4 3451 1 1 45 LEU HD22 H 27.696 -6.052 6.236 1.00 . A A . 265 LEU HD22 1 1
4 3452 1 1 45 LEU HD23 H 28.668 -4.906 7.159 1.00 . A A . 265 LEU HD23 1 1
4 3453 1 1 45 LEU HG H 26.691 -3.673 7.822 1.00 . A A . 265 LEU HG 1 1
4 3454 1 1 45 LEU N N 24.282 -2.402 6.725 1.00 . A A . 265 LEU N 1 1
4 3455 1 1 45 LEU O O 23.466 -4.798 9.181 1.00 . A A . 265 LEU O 1 1
4 3456 1 1 46 ASN C C 23.637 -2.658 11.338 1.00 . A A . 266 ASN C 1 1
4 3457 1 1 46 ASN CA C 24.969 -3.116 10.762 1.00 . A A . 266 ASN CA 1 1
4 3458 1 1 46 ASN CB C 26.093 -2.207 11.265 1.00 . A A . 266 ASN CB 1 1
4 3459 1 1 46 ASN CG C 25.512 -1.053 12.069 1.00 . A A . 266 ASN CG 1 1
4 3460 1 1 46 ASN H H 25.435 -2.418 8.823 1.00 . A A . 266 ASN H 1 1
4 3461 1 1 46 ASN HA H 25.164 -4.128 11.087 1.00 . A A . 266 ASN HA 1 1
4 3462 1 1 46 ASN HB2 H 26.763 -2.779 11.890 1.00 . A A . 266 ASN HB2 1 1
4 3463 1 1 46 ASN HB3 H 26.639 -1.814 10.419 1.00 . A A . 266 ASN HB3 1 1
4 3464 1 1 46 ASN HD21 H 24.954 -0.023 10.466 1.00 . A A . 266 ASN HD21 1 1
4 3465 1 1 46 ASN HD22 H 24.600 0.710 11.956 1.00 . A A . 266 ASN HD22 1 1
4 3466 1 1 46 ASN N N 24.913 -3.085 9.308 1.00 . A A . 266 ASN N 1 1
4 3467 1 1 46 ASN ND2 N 24.978 -0.036 11.446 1.00 . A A . 266 ASN ND2 1 1
4 3468 1 1 46 ASN O O 23.225 -3.104 12.410 1.00 . A A . 266 ASN O 1 1
4 3469 1 1 46 ASN OD1 O 25.545 -1.072 13.299 1.00 . A A . 266 ASN OD1 1 1
4 3470 1 1 47 ASP C C 20.540 -2.139 10.533 1.00 . A A . 267 ASP C 1 1
4 3471 1 1 47 ASP CA C 21.670 -1.262 11.060 1.00 . A A . 267 ASP CA 1 1
4 3472 1 1 47 ASP CB C 21.470 0.174 10.572 1.00 . A A . 267 ASP CB 1 1
4 3473 1 1 47 ASP CG C 20.068 0.650 10.931 1.00 . A A . 267 ASP CG 1 1
4 3474 1 1 47 ASP H H 23.340 -1.451 9.765 1.00 . A A . 267 ASP H 1 1
4 3475 1 1 47 ASP HA H 21.646 -1.270 12.139 1.00 . A A . 267 ASP HA 1 1
4 3476 1 1 47 ASP HB2 H 22.200 0.818 11.043 1.00 . A A . 267 ASP HB2 1 1
4 3477 1 1 47 ASP HB3 H 21.597 0.209 9.502 1.00 . A A . 267 ASP HB3 1 1
4 3478 1 1 47 ASP N N 22.964 -1.770 10.615 1.00 . A A . 267 ASP N 1 1
4 3479 1 1 47 ASP O O 19.403 -2.041 10.995 1.00 . A A . 267 ASP O 1 1
4 3480 1 1 47 ASP OD1 O 19.158 0.375 10.165 1.00 . A A . 267 ASP OD1 1 1
4 3481 1 1 47 ASP OD2 O 19.920 1.274 11.969 1.00 . A A . 267 ASP OD2 1 1
4 3482 1 1 48 ALA C C 20.003 -5.297 9.515 1.00 . A A . 268 ALA C 1 1
4 3483 1 1 48 ALA CA C 19.847 -3.878 8.981 1.00 . A A . 268 ALA CA 1 1
4 3484 1 1 48 ALA CB C 19.972 -3.886 7.457 1.00 . A A . 268 ALA CB 1 1
4 3485 1 1 48 ALA H H 21.776 -3.030 9.225 1.00 . A A . 268 ALA H 1 1
4 3486 1 1 48 ALA HA H 18.865 -3.513 9.247 1.00 . A A . 268 ALA HA 1 1
4 3487 1 1 48 ALA HB1 H 20.936 -4.280 7.177 1.00 . A A . 268 ALA HB1 1 1
4 3488 1 1 48 ALA HB2 H 19.868 -2.879 7.081 1.00 . A A . 268 ALA HB2 1 1
4 3489 1 1 48 ALA HB3 H 19.194 -4.508 7.036 1.00 . A A . 268 ALA HB3 1 1
4 3490 1 1 48 ALA N N 20.855 -2.994 9.559 1.00 . A A . 268 ALA N 1 1
4 3491 1 1 48 ALA O O 19.230 -6.189 9.163 1.00 . A A . 268 ALA O 1 1
4 3492 1 1 49 VAL C C 20.730 -6.866 12.380 1.00 . A A . 269 VAL C 1 1
4 3493 1 1 49 VAL CA C 21.244 -6.816 10.946 1.00 . A A . 269 VAL CA 1 1
4 3494 1 1 49 VAL CB C 22.744 -7.130 10.916 1.00 . A A . 269 VAL CB 1 1
4 3495 1 1 49 VAL CG1 C 23.081 -8.153 12.004 1.00 . A A . 269 VAL CG1 1 1
4 3496 1 1 49 VAL CG2 C 23.113 -7.707 9.549 1.00 . A A . 269 VAL CG2 1 1
4 3497 1 1 49 VAL H H 21.584 -4.750 10.613 1.00 . A A . 269 VAL H 1 1
4 3498 1 1 49 VAL HA H 20.722 -7.558 10.361 1.00 . A A . 269 VAL HA 1 1
4 3499 1 1 49 VAL HB H 23.304 -6.221 11.090 1.00 . A A . 269 VAL HB 1 1
4 3500 1 1 49 VAL HG11 H 23.144 -7.655 12.961 1.00 . A A . 269 VAL HG11 1 1
4 3501 1 1 49 VAL HG12 H 24.030 -8.617 11.778 1.00 . A A . 269 VAL HG12 1 1
4 3502 1 1 49 VAL HG13 H 22.310 -8.909 12.043 1.00 . A A . 269 VAL HG13 1 1
4 3503 1 1 49 VAL HG21 H 24.180 -7.858 9.499 1.00 . A A . 269 VAL HG21 1 1
4 3504 1 1 49 VAL HG22 H 22.811 -7.022 8.773 1.00 . A A . 269 VAL HG22 1 1
4 3505 1 1 49 VAL HG23 H 22.609 -8.652 9.409 1.00 . A A . 269 VAL HG23 1 1
4 3506 1 1 49 VAL N N 21.002 -5.499 10.366 1.00 . A A . 269 VAL N 1 1
4 3507 1 1 49 VAL O O 20.335 -7.923 12.871 1.00 . A A . 269 VAL O 1 1
4 3508 1 1 50 THR C C 18.787 -5.320 14.468 1.00 . A A . 270 THR C 1 1
4 3509 1 1 50 THR CA C 20.275 -5.638 14.428 1.00 . A A . 270 THR CA 1 1
4 3510 1 1 50 THR CB C 21.059 -4.559 15.178 1.00 . A A . 270 THR CB 1 1
4 3511 1 1 50 THR CG2 C 20.500 -3.174 14.843 1.00 . A A . 270 THR CG2 1 1
4 3512 1 1 50 THR H H 21.071 -4.907 12.604 1.00 . A A . 270 THR H 1 1
4 3513 1 1 50 THR HA H 20.443 -6.588 14.908 1.00 . A A . 270 THR HA 1 1
4 3514 1 1 50 THR HB H 22.092 -4.601 14.880 1.00 . A A . 270 THR HB 1 1
4 3515 1 1 50 THR HG1 H 21.276 -4.003 17.029 1.00 . A A . 270 THR HG1 1 1
4 3516 1 1 50 THR HG21 H 21.213 -2.418 15.141 1.00 . A A . 270 THR HG21 1 1
4 3517 1 1 50 THR HG22 H 19.572 -3.017 15.374 1.00 . A A . 270 THR HG22 1 1
4 3518 1 1 50 THR HG23 H 20.325 -3.102 13.780 1.00 . A A . 270 THR HG23 1 1
4 3519 1 1 50 THR N N 20.743 -5.718 13.049 1.00 . A A . 270 THR N 1 1
4 3520 1 1 50 THR O O 18.048 -5.844 15.303 1.00 . A A . 270 THR O 1 1
4 3521 1 1 50 THR OG1 O 20.957 -4.786 16.576 1.00 . A A . 270 THR OG1 1 1
4 3522 1 1 51 VAL C C 16.101 -5.185 12.918 1.00 . A A . 271 VAL C 1 1
4 3523 1 1 51 VAL CA C 16.956 -4.059 13.496 1.00 . A A . 271 VAL CA 1 1
4 3524 1 1 51 VAL CB C 16.806 -2.810 12.630 1.00 . A A . 271 VAL CB 1 1
4 3525 1 1 51 VAL CG1 C 15.327 -2.570 12.324 1.00 . A A . 271 VAL CG1 1 1
4 3526 1 1 51 VAL CG2 C 17.373 -1.599 13.380 1.00 . A A . 271 VAL CG2 1 1
4 3527 1 1 51 VAL H H 19.001 -4.069 12.930 1.00 . A A . 271 VAL H 1 1
4 3528 1 1 51 VAL HA H 16.609 -3.834 14.494 1.00 . A A . 271 VAL HA 1 1
4 3529 1 1 51 VAL HB H 17.347 -2.945 11.704 1.00 . A A . 271 VAL HB 1 1
4 3530 1 1 51 VAL HG11 H 14.744 -2.742 13.216 1.00 . A A . 271 VAL HG11 1 1
4 3531 1 1 51 VAL HG12 H 15.006 -3.248 11.546 1.00 . A A . 271 VAL HG12 1 1
4 3532 1 1 51 VAL HG13 H 15.188 -1.551 11.994 1.00 . A A . 271 VAL HG13 1 1
4 3533 1 1 51 VAL HG21 H 17.208 -0.705 12.798 1.00 . A A . 271 VAL HG21 1 1
4 3534 1 1 51 VAL HG22 H 18.432 -1.736 13.536 1.00 . A A . 271 VAL HG22 1 1
4 3535 1 1 51 VAL HG23 H 16.877 -1.504 14.334 1.00 . A A . 271 VAL HG23 1 1
4 3536 1 1 51 VAL N N 18.358 -4.454 13.563 1.00 . A A . 271 VAL N 1 1
4 3537 1 1 51 VAL O O 15.087 -5.565 13.498 1.00 . A A . 271 VAL O 1 1
4 3538 1 1 52 VAL C C 15.740 -8.033 11.992 1.00 . A A . 272 VAL C 1 1
4 3539 1 1 52 VAL CA C 15.765 -6.780 11.120 1.00 . A A . 272 VAL CA 1 1
4 3540 1 1 52 VAL CB C 16.398 -7.102 9.764 1.00 . A A . 272 VAL CB 1 1
4 3541 1 1 52 VAL CG1 C 17.440 -8.218 9.918 1.00 . A A . 272 VAL CG1 1 1
4 3542 1 1 52 VAL CG2 C 15.310 -7.555 8.791 1.00 . A A . 272 VAL CG2 1 1
4 3543 1 1 52 VAL H H 17.323 -5.361 11.346 1.00 . A A . 272 VAL H 1 1
4 3544 1 1 52 VAL HA H 14.751 -6.451 10.957 1.00 . A A . 272 VAL HA 1 1
4 3545 1 1 52 VAL HB H 16.881 -6.216 9.380 1.00 . A A . 272 VAL HB 1 1
4 3546 1 1 52 VAL HG11 H 16.941 -9.171 10.010 1.00 . A A . 272 VAL HG11 1 1
4 3547 1 1 52 VAL HG12 H 18.038 -8.036 10.799 1.00 . A A . 272 VAL HG12 1 1
4 3548 1 1 52 VAL HG13 H 18.081 -8.232 9.049 1.00 . A A . 272 VAL HG13 1 1
4 3549 1 1 52 VAL HG21 H 14.838 -6.690 8.350 1.00 . A A . 272 VAL HG21 1 1
4 3550 1 1 52 VAL HG22 H 14.569 -8.135 9.323 1.00 . A A . 272 VAL HG22 1 1
4 3551 1 1 52 VAL HG23 H 15.750 -8.161 8.012 1.00 . A A . 272 VAL HG23 1 1
4 3552 1 1 52 VAL N N 16.510 -5.706 11.768 1.00 . A A . 272 VAL N 1 1
4 3553 1 1 52 VAL O O 14.949 -8.948 11.756 1.00 . A A . 272 VAL O 1 1
4 3554 1 1 53 LEU C C 15.515 -9.254 14.840 1.00 . A A . 273 LEU C 1 1
4 3555 1 1 53 LEU CA C 16.697 -9.223 13.872 1.00 . A A . 273 LEU CA 1 1
4 3556 1 1 53 LEU CB C 18.017 -9.168 14.650 1.00 . A A . 273 LEU CB 1 1
4 3557 1 1 53 LEU CD1 C 17.622 -11.578 15.224 1.00 . A A . 273 LEU CD1 1 1
4 3558 1 1 53 LEU CD2 C 19.427 -10.296 16.377 1.00 . A A . 273 LEU CD2 1 1
4 3559 1 1 53 LEU CG C 18.022 -10.206 15.776 1.00 . A A . 273 LEU CG 1 1
4 3560 1 1 53 LEU H H 17.227 -7.321 13.119 1.00 . A A . 273 LEU H 1 1
4 3561 1 1 53 LEU HA H 16.684 -10.122 13.277 1.00 . A A . 273 LEU HA 1 1
4 3562 1 1 53 LEU HB2 H 18.836 -9.367 13.974 1.00 . A A . 273 LEU HB2 1 1
4 3563 1 1 53 LEU HB3 H 18.139 -8.182 15.073 1.00 . A A . 273 LEU HB3 1 1
4 3564 1 1 53 LEU HD11 H 18.082 -11.726 14.259 1.00 . A A . 273 LEU HD11 1 1
4 3565 1 1 53 LEU HD12 H 16.549 -11.628 15.121 1.00 . A A . 273 LEU HD12 1 1
4 3566 1 1 53 LEU HD13 H 17.955 -12.348 15.904 1.00 . A A . 273 LEU HD13 1 1
4 3567 1 1 53 LEU HD21 H 19.803 -9.300 16.565 1.00 . A A . 273 LEU HD21 1 1
4 3568 1 1 53 LEU HD22 H 20.083 -10.803 15.684 1.00 . A A . 273 LEU HD22 1 1
4 3569 1 1 53 LEU HD23 H 19.386 -10.848 17.304 1.00 . A A . 273 LEU HD23 1 1
4 3570 1 1 53 LEU HG H 17.323 -9.907 16.541 1.00 . A A . 273 LEU HG 1 1
4 3571 1 1 53 LEU N N 16.616 -8.073 12.984 1.00 . A A . 273 LEU N 1 1
4 3572 1 1 53 LEU O O 14.711 -10.186 14.813 1.00 . A A . 273 LEU O 1 1
4 3573 1 1 54 TYR C C 13.487 -6.926 16.485 1.00 . A A . 274 TYR C 1 1
4 3574 1 1 54 TYR CA C 14.344 -8.172 16.682 1.00 . A A . 274 TYR CA 1 1
4 3575 1 1 54 TYR CB C 14.928 -8.169 18.096 1.00 . A A . 274 TYR CB 1 1
4 3576 1 1 54 TYR CD1 C 16.922 -6.663 17.769 1.00 . A A . 274 TYR CD1 1 1
4 3577 1 1 54 TYR CD2 C 15.072 -5.873 19.123 1.00 . A A . 274 TYR CD2 1 1
4 3578 1 1 54 TYR CE1 C 17.599 -5.456 17.992 1.00 . A A . 274 TYR CE1 1 1
4 3579 1 1 54 TYR CE2 C 15.751 -4.667 19.346 1.00 . A A . 274 TYR CE2 1 1
4 3580 1 1 54 TYR CG C 15.662 -6.871 18.335 1.00 . A A . 274 TYR CG 1 1
4 3581 1 1 54 TYR CZ C 17.013 -4.459 18.779 1.00 . A A . 274 TYR CZ 1 1
4 3582 1 1 54 TYR H H 16.101 -7.531 15.677 1.00 . A A . 274 TYR H 1 1
4 3583 1 1 54 TYR HA H 13.715 -9.040 16.573 1.00 . A A . 274 TYR HA 1 1
4 3584 1 1 54 TYR HB2 H 14.132 -8.273 18.817 1.00 . A A . 274 TYR HB2 1 1
4 3585 1 1 54 TYR HB3 H 15.620 -8.993 18.200 1.00 . A A . 274 TYR HB3 1 1
4 3586 1 1 54 TYR HD1 H 17.375 -7.431 17.160 1.00 . A A . 274 TYR HD1 1 1
4 3587 1 1 54 TYR HD2 H 14.099 -6.034 19.561 1.00 . A A . 274 TYR HD2 1 1
4 3588 1 1 54 TYR HE1 H 18.575 -5.297 17.554 1.00 . A A . 274 TYR HE1 1 1
4 3589 1 1 54 TYR HE2 H 15.298 -3.898 19.954 1.00 . A A . 274 TYR HE2 1 1
4 3590 1 1 54 TYR HH H 17.708 -2.790 18.168 1.00 . A A . 274 TYR HH 1 1
4 3591 1 1 54 TYR N N 15.426 -8.240 15.698 1.00 . A A . 274 TYR N 1 1
4 3592 1 1 54 TYR O O 12.520 -6.718 17.218 1.00 . A A . 274 TYR O 1 1
4 3593 1 1 54 TYR OH O 17.681 -3.272 18.998 1.00 . A A . 274 TYR OH 1 1
4 3594 1 1 55 LYS C C 12.339 -4.352 16.358 1.00 . A A . 275 LYS C 1 1
4 3595 1 1 55 LYS CA C 13.139 -4.875 15.167 1.00 . A A . 275 LYS CA 1 1
4 3596 1 1 55 LYS CB C 12.200 -5.102 13.976 1.00 . A A . 275 LYS CB 1 1
4 3597 1 1 55 LYS CD C 11.889 -7.557 13.601 1.00 . A A . 275 LYS CD 1 1
4 3598 1 1 55 LYS CE C 10.992 -8.761 13.896 1.00 . A A . 275 LYS CE 1 1
4 3599 1 1 55 LYS CG C 11.291 -6.303 14.246 1.00 . A A . 275 LYS CG 1 1
4 3600 1 1 55 LYS H H 14.640 -6.359 14.955 1.00 . A A . 275 LYS H 1 1
4 3601 1 1 55 LYS HA H 13.862 -4.123 14.890 1.00 . A A . 275 LYS HA 1 1
4 3602 1 1 55 LYS HB2 H 11.594 -4.220 13.824 1.00 . A A . 275 LYS HB2 1 1
4 3603 1 1 55 LYS HB3 H 12.786 -5.291 13.089 1.00 . A A . 275 LYS HB3 1 1
4 3604 1 1 55 LYS HD2 H 11.961 -7.413 12.534 1.00 . A A . 275 LYS HD2 1 1
4 3605 1 1 55 LYS HD3 H 12.873 -7.736 14.007 1.00 . A A . 275 LYS HD3 1 1
4 3606 1 1 55 LYS HE2 H 9.957 -8.472 13.796 1.00 . A A . 275 LYS HE2 1 1
4 3607 1 1 55 LYS HE3 H 11.213 -9.553 13.196 1.00 . A A . 275 LYS HE3 1 1
4 3608 1 1 55 LYS HG2 H 11.197 -6.453 15.310 1.00 . A A . 275 LYS HG2 1 1
4 3609 1 1 55 LYS HG3 H 10.314 -6.117 13.822 1.00 . A A . 275 LYS HG3 1 1
4 3610 1 1 55 LYS HZ1 H 12.117 -9.801 15.306 1.00 . A A . 275 LYS HZ1 1 1
4 3611 1 1 55 LYS HZ2 H 10.444 -9.828 15.597 1.00 . A A . 275 LYS HZ2 1 1
4 3612 1 1 55 LYS HZ3 H 11.343 -8.424 15.920 1.00 . A A . 275 LYS HZ3 1 1
4 3613 1 1 55 LYS N N 13.859 -6.116 15.490 1.00 . A A . 275 LYS N 1 1
4 3614 1 1 55 LYS NZ N 11.242 -9.239 15.285 1.00 . A A . 275 LYS NZ 1 1
4 3615 1 1 55 LYS O O 11.169 -3.999 16.223 1.00 . A A . 275 LYS O 1 1
4 3616 1 1 56 LYS C C 11.030 -4.616 18.976 1.00 . A A . 276 LYS C 1 1
4 3617 1 1 56 LYS CA C 12.318 -3.834 18.732 1.00 . A A . 276 LYS CA 1 1
4 3618 1 1 56 LYS CB C 11.997 -2.344 18.601 1.00 . A A . 276 LYS CB 1 1
4 3619 1 1 56 LYS CD C 13.125 -1.244 20.541 1.00 . A A . 276 LYS CD 1 1
4 3620 1 1 56 LYS CE C 14.367 -0.470 20.991 1.00 . A A . 276 LYS CE 1 1
4 3621 1 1 56 LYS CG C 13.210 -1.519 19.040 1.00 . A A . 276 LYS CG 1 1
4 3622 1 1 56 LYS H H 13.912 -4.609 17.569 1.00 . A A . 276 LYS H 1 1
4 3623 1 1 56 LYS HA H 12.979 -3.976 19.572 1.00 . A A . 276 LYS HA 1 1
4 3624 1 1 56 LYS HB2 H 11.757 -2.116 17.572 1.00 . A A . 276 LYS HB2 1 1
4 3625 1 1 56 LYS HB3 H 11.155 -2.102 19.228 1.00 . A A . 276 LYS HB3 1 1
4 3626 1 1 56 LYS HD2 H 12.241 -0.659 20.751 1.00 . A A . 276 LYS HD2 1 1
4 3627 1 1 56 LYS HD3 H 13.073 -2.180 21.076 1.00 . A A . 276 LYS HD3 1 1
4 3628 1 1 56 LYS HE2 H 14.907 -0.122 20.123 1.00 . A A . 276 LYS HE2 1 1
4 3629 1 1 56 LYS HE3 H 14.066 0.375 21.591 1.00 . A A . 276 LYS HE3 1 1
4 3630 1 1 56 LYS HG2 H 14.116 -2.068 18.823 1.00 . A A . 276 LYS HG2 1 1
4 3631 1 1 56 LYS HG3 H 13.220 -0.582 18.502 1.00 . A A . 276 LYS HG3 1 1
4 3632 1 1 56 LYS HZ1 H 15.729 -0.810 22.529 1.00 . A A . 276 LYS HZ1 1 1
4 3633 1 1 56 LYS HZ2 H 15.952 -1.808 21.174 1.00 . A A . 276 LYS HZ2 1 1
4 3634 1 1 56 LYS HZ3 H 14.669 -2.102 22.248 1.00 . A A . 276 LYS HZ3 1 1
4 3635 1 1 56 LYS N N 12.978 -4.312 17.522 1.00 . A A . 276 LYS N 1 1
4 3636 1 1 56 LYS NZ N 15.245 -1.365 21.796 1.00 . A A . 276 LYS NZ 1 1
4 3637 1 1 56 LYS O O 9.960 -4.232 18.503 1.00 . A A . 276 LYS O 1 1
4 3638 1 1 57 LYS C C 8.846 -5.693 20.579 1.00 . A A . 277 LYS C 1 1
4 3639 1 1 57 LYS CA C 9.980 -6.542 20.019 1.00 . A A . 277 LYS CA 1 1
4 3640 1 1 57 LYS CB C 10.359 -7.625 21.031 1.00 . A A . 277 LYS CB 1 1
4 3641 1 1 57 LYS CD C 11.331 -9.916 21.265 1.00 . A A . 277 LYS CD 1 1
4 3642 1 1 57 LYS CE C 11.637 -11.224 20.534 1.00 . A A . 277 LYS CE 1 1
4 3643 1 1 57 LYS CG C 10.700 -8.920 20.290 1.00 . A A . 277 LYS CG 1 1
4 3644 1 1 57 LYS H H 12.021 -5.971 20.067 1.00 . A A . 277 LYS H 1 1
4 3645 1 1 57 LYS HA H 9.646 -7.018 19.108 1.00 . A A . 277 LYS HA 1 1
4 3646 1 1 57 LYS HB2 H 11.217 -7.299 21.602 1.00 . A A . 277 LYS HB2 1 1
4 3647 1 1 57 LYS HB3 H 9.528 -7.801 21.697 1.00 . A A . 277 LYS HB3 1 1
4 3648 1 1 57 LYS HD2 H 12.247 -9.501 21.661 1.00 . A A . 277 LYS HD2 1 1
4 3649 1 1 57 LYS HD3 H 10.644 -10.112 22.075 1.00 . A A . 277 LYS HD3 1 1
4 3650 1 1 57 LYS HE2 H 10.824 -11.459 19.861 1.00 . A A . 277 LYS HE2 1 1
4 3651 1 1 57 LYS HE3 H 12.550 -11.116 19.969 1.00 . A A . 277 LYS HE3 1 1
4 3652 1 1 57 LYS HG2 H 9.798 -9.344 19.874 1.00 . A A . 277 LYS HG2 1 1
4 3653 1 1 57 LYS HG3 H 11.399 -8.706 19.495 1.00 . A A . 277 LYS HG3 1 1
4 3654 1 1 57 LYS HZ1 H 10.926 -12.409 22.091 1.00 . A A . 277 LYS HZ1 1 1
4 3655 1 1 57 LYS HZ2 H 12.597 -12.111 22.154 1.00 . A A . 277 LYS HZ2 1 1
4 3656 1 1 57 LYS HZ3 H 11.971 -13.219 21.028 1.00 . A A . 277 LYS HZ3 1 1
4 3657 1 1 57 LYS N N 11.143 -5.715 19.718 1.00 . A A . 277 LYS N 1 1
4 3658 1 1 57 LYS NZ N 11.794 -12.323 21.526 1.00 . A A . 277 LYS NZ 1 1
4 3659 1 1 57 LYS O O 7.711 -5.935 20.205 1.00 . A A . 277 LYS O 1 1
4 3660 1 1 57 LYS OXT O 9.129 -4.812 21.374 1.00 . A A . 277 LYS OXT 1 1
5 3661 1 1 1 GLY C C 43.622 -9.910 -2.696 1.00 . A A . 221 GLY C 1 1
5 3662 1 1 1 GLY CA C 43.139 -11.319 -2.381 1.00 . A A . 221 GLY CA 1 1
5 3663 1 1 1 GLY H1 H 44.147 -11.758 -4.149 1.00 . A A . 221 GLY H1 1 1
5 3664 1 1 1 GLY H2 H 42.600 -12.449 -4.044 1.00 . A A . 221 GLY H2 1 1
5 3665 1 1 1 GLY H3 H 43.888 -13.105 -3.151 1.00 . A A . 221 GLY H3 1 1
5 3666 1 1 1 GLY HA2 H 42.069 -11.309 -2.228 1.00 . A A . 221 GLY HA2 1 1
5 3667 1 1 1 GLY HA3 H 43.628 -11.673 -1.485 1.00 . A A . 221 GLY HA3 1 1
5 3668 1 1 1 GLY N N 43.468 -12.227 -3.517 1.00 . A A . 221 GLY N 1 1
5 3669 1 1 1 GLY O O 43.383 -9.390 -3.787 1.00 . A A . 221 GLY O 1 1
5 3670 1 1 2 SER C C 46.208 -7.976 -2.548 1.00 . A A . 222 SER C 1 1
5 3671 1 1 2 SER CA C 44.818 -7.941 -1.922 1.00 . A A . 222 SER CA 1 1
5 3672 1 1 2 SER CB C 44.880 -7.216 -0.578 1.00 . A A . 222 SER CB 1 1
5 3673 1 1 2 SER H H 44.465 -9.756 -0.887 1.00 . A A . 222 SER H 1 1
5 3674 1 1 2 SER HA H 44.152 -7.402 -2.579 1.00 . A A . 222 SER HA 1 1
5 3675 1 1 2 SER HB2 H 45.762 -7.522 -0.042 1.00 . A A . 222 SER HB2 1 1
5 3676 1 1 2 SER HB3 H 44.917 -6.148 -0.748 1.00 . A A . 222 SER HB3 1 1
5 3677 1 1 2 SER HG H 43.019 -7.765 -0.423 1.00 . A A . 222 SER HG 1 1
5 3678 1 1 2 SER N N 44.305 -9.293 -1.736 1.00 . A A . 222 SER N 1 1
5 3679 1 1 2 SER O O 46.510 -8.846 -3.365 1.00 . A A . 222 SER O 1 1
5 3680 1 1 2 SER OG O 43.728 -7.546 0.187 1.00 . A A . 222 SER OG 1 1
5 3681 1 1 3 LYS C C 48.384 -6.909 -4.214 1.00 . A A . 223 LYS C 1 1
5 3682 1 1 3 LYS CA C 48.407 -6.957 -2.691 1.00 . A A . 223 LYS CA 1 1
5 3683 1 1 3 LYS CB C 49.211 -8.173 -2.228 1.00 . A A . 223 LYS CB 1 1
5 3684 1 1 3 LYS CD C 49.902 -9.520 -0.241 1.00 . A A . 223 LYS CD 1 1
5 3685 1 1 3 LYS CE C 50.023 -9.519 1.285 1.00 . A A . 223 LYS CE 1 1
5 3686 1 1 3 LYS CG C 49.236 -8.221 -0.700 1.00 . A A . 223 LYS CG 1 1
5 3687 1 1 3 LYS H H 46.756 -6.357 -1.505 1.00 . A A . 223 LYS H 1 1
5 3688 1 1 3 LYS HA H 48.885 -6.062 -2.318 1.00 . A A . 223 LYS HA 1 1
5 3689 1 1 3 LYS HB2 H 48.753 -9.073 -2.611 1.00 . A A . 223 LYS HB2 1 1
5 3690 1 1 3 LYS HB3 H 50.222 -8.099 -2.600 1.00 . A A . 223 LYS HB3 1 1
5 3691 1 1 3 LYS HD2 H 49.304 -10.361 -0.557 1.00 . A A . 223 LYS HD2 1 1
5 3692 1 1 3 LYS HD3 H 50.887 -9.592 -0.677 1.00 . A A . 223 LYS HD3 1 1
5 3693 1 1 3 LYS HE2 H 50.623 -10.363 1.599 1.00 . A A . 223 LYS HE2 1 1
5 3694 1 1 3 LYS HE3 H 50.493 -8.604 1.610 1.00 . A A . 223 LYS HE3 1 1
5 3695 1 1 3 LYS HG2 H 49.793 -7.375 -0.322 1.00 . A A . 223 LYS HG2 1 1
5 3696 1 1 3 LYS HG3 H 48.226 -8.184 -0.322 1.00 . A A . 223 LYS HG3 1 1
5 3697 1 1 3 LYS HZ1 H 47.949 -9.366 1.183 1.00 . A A . 223 LYS HZ1 1 1
5 3698 1 1 3 LYS HZ2 H 48.600 -8.980 2.706 1.00 . A A . 223 LYS HZ2 1 1
5 3699 1 1 3 LYS HZ3 H 48.501 -10.601 2.206 1.00 . A A . 223 LYS HZ3 1 1
5 3700 1 1 3 LYS N N 47.051 -7.025 -2.160 1.00 . A A . 223 LYS N 1 1
5 3701 1 1 3 LYS NZ N 48.666 -9.624 1.890 1.00 . A A . 223 LYS NZ 1 1
5 3702 1 1 3 LYS O O 47.358 -6.602 -4.820 1.00 . A A . 223 LYS O 1 1
5 3703 1 1 4 LYS C C 48.444 -7.946 -6.906 1.00 . A A . 224 LYS C 1 1
5 3704 1 1 4 LYS CA C 49.621 -7.204 -6.284 1.00 . A A . 224 LYS CA 1 1
5 3705 1 1 4 LYS CB C 50.932 -7.859 -6.724 1.00 . A A . 224 LYS CB 1 1
5 3706 1 1 4 LYS CD C 52.834 -7.920 -5.100 1.00 . A A . 224 LYS CD 1 1
5 3707 1 1 4 LYS CE C 53.554 -9.085 -5.782 1.00 . A A . 224 LYS CE 1 1
5 3708 1 1 4 LYS CG C 52.116 -7.074 -6.153 1.00 . A A . 224 LYS CG 1 1
5 3709 1 1 4 LYS H H 50.309 -7.451 -4.295 1.00 . A A . 224 LYS H 1 1
5 3710 1 1 4 LYS HA H 49.610 -6.179 -6.627 1.00 . A A . 224 LYS HA 1 1
5 3711 1 1 4 LYS HB2 H 50.965 -8.876 -6.360 1.00 . A A . 224 LYS HB2 1 1
5 3712 1 1 4 LYS HB3 H 50.989 -7.859 -7.801 1.00 . A A . 224 LYS HB3 1 1
5 3713 1 1 4 LYS HD2 H 53.554 -7.308 -4.577 1.00 . A A . 224 LYS HD2 1 1
5 3714 1 1 4 LYS HD3 H 52.112 -8.308 -4.396 1.00 . A A . 224 LYS HD3 1 1
5 3715 1 1 4 LYS HE2 H 53.253 -9.137 -6.819 1.00 . A A . 224 LYS HE2 1 1
5 3716 1 1 4 LYS HE3 H 54.621 -8.931 -5.725 1.00 . A A . 224 LYS HE3 1 1
5 3717 1 1 4 LYS HG2 H 52.804 -6.832 -6.951 1.00 . A A . 224 LYS HG2 1 1
5 3718 1 1 4 LYS HG3 H 51.758 -6.164 -5.697 1.00 . A A . 224 LYS HG3 1 1
5 3719 1 1 4 LYS HZ1 H 53.126 -10.194 -4.074 1.00 . A A . 224 LYS HZ1 1 1
5 3720 1 1 4 LYS HZ2 H 53.935 -11.070 -5.284 1.00 . A A . 224 LYS HZ2 1 1
5 3721 1 1 4 LYS HZ3 H 52.284 -10.703 -5.455 1.00 . A A . 224 LYS HZ3 1 1
5 3722 1 1 4 LYS N N 49.523 -7.215 -4.828 1.00 . A A . 224 LYS N 1 1
5 3723 1 1 4 LYS NZ N 53.198 -10.360 -5.096 1.00 . A A . 224 LYS NZ 1 1
5 3724 1 1 4 LYS O O 47.989 -8.959 -6.376 1.00 . A A . 224 LYS O 1 1
5 3725 1 1 5 LYS C C 47.215 -8.386 -10.166 1.00 . A A . 225 LYS C 1 1
5 3726 1 1 5 LYS CA C 46.835 -8.043 -8.730 1.00 . A A . 225 LYS CA 1 1
5 3727 1 1 5 LYS CB C 45.631 -7.092 -8.730 1.00 . A A . 225 LYS CB 1 1
5 3728 1 1 5 LYS CD C 45.494 -5.678 -10.798 1.00 . A A . 225 LYS CD 1 1
5 3729 1 1 5 LYS CE C 46.143 -4.495 -11.525 1.00 . A A . 225 LYS CE 1 1
5 3730 1 1 5 LYS CG C 46.019 -5.749 -9.359 1.00 . A A . 225 LYS CG 1 1
5 3731 1 1 5 LYS H H 48.363 -6.626 -8.403 1.00 . A A . 225 LYS H 1 1
5 3732 1 1 5 LYS HA H 46.560 -8.947 -8.220 1.00 . A A . 225 LYS HA 1 1
5 3733 1 1 5 LYS HB2 H 44.825 -7.533 -9.298 1.00 . A A . 225 LYS HB2 1 1
5 3734 1 1 5 LYS HB3 H 45.305 -6.928 -7.713 1.00 . A A . 225 LYS HB3 1 1
5 3735 1 1 5 LYS HD2 H 45.741 -6.592 -11.313 1.00 . A A . 225 LYS HD2 1 1
5 3736 1 1 5 LYS HD3 H 44.419 -5.550 -10.787 1.00 . A A . 225 LYS HD3 1 1
5 3737 1 1 5 LYS HE2 H 45.834 -4.497 -12.560 1.00 . A A . 225 LYS HE2 1 1
5 3738 1 1 5 LYS HE3 H 45.834 -3.573 -11.058 1.00 . A A . 225 LYS HE3 1 1
5 3739 1 1 5 LYS HG2 H 45.589 -4.945 -8.780 1.00 . A A . 225 LYS HG2 1 1
5 3740 1 1 5 LYS HG3 H 47.094 -5.651 -9.365 1.00 . A A . 225 LYS HG3 1 1
5 3741 1 1 5 LYS HZ1 H 48.053 -4.146 -12.276 1.00 . A A . 225 LYS HZ1 1 1
5 3742 1 1 5 LYS HZ2 H 47.893 -5.622 -11.451 1.00 . A A . 225 LYS HZ2 1 1
5 3743 1 1 5 LYS HZ3 H 47.969 -4.162 -10.582 1.00 . A A . 225 LYS HZ3 1 1
5 3744 1 1 5 LYS N N 47.958 -7.432 -8.032 1.00 . A A . 225 LYS N 1 1
5 3745 1 1 5 LYS NZ N 47.627 -4.616 -11.453 1.00 . A A . 225 LYS NZ 1 1
5 3746 1 1 5 LYS O O 48.353 -8.176 -10.589 1.00 . A A . 225 LYS O 1 1
5 3747 1 1 6 ASP C C 45.153 -9.301 -13.060 1.00 . A A . 226 ASP C 1 1
5 3748 1 1 6 ASP CA C 46.476 -9.289 -12.300 1.00 . A A . 226 ASP CA 1 1
5 3749 1 1 6 ASP CB C 47.115 -10.673 -12.371 1.00 . A A . 226 ASP CB 1 1
5 3750 1 1 6 ASP CG C 48.535 -10.623 -11.817 1.00 . A A . 226 ASP CG 1 1
5 3751 1 1 6 ASP H H 45.365 -9.054 -10.511 1.00 . A A . 226 ASP H 1 1
5 3752 1 1 6 ASP HA H 47.139 -8.570 -12.755 1.00 . A A . 226 ASP HA 1 1
5 3753 1 1 6 ASP HB2 H 46.525 -11.365 -11.788 1.00 . A A . 226 ASP HB2 1 1
5 3754 1 1 6 ASP HB3 H 47.141 -11.001 -13.398 1.00 . A A . 226 ASP HB3 1 1
5 3755 1 1 6 ASP N N 46.249 -8.914 -10.908 1.00 . A A . 226 ASP N 1 1
5 3756 1 1 6 ASP O O 44.906 -10.176 -13.887 1.00 . A A . 226 ASP O 1 1
5 3757 1 1 6 ASP OD1 O 49.352 -9.928 -12.399 1.00 . A A . 226 ASP OD1 1 1
5 3758 1 1 6 ASP OD2 O 48.786 -11.283 -10.823 1.00 . A A . 226 ASP OD2 1 1
5 3759 1 1 7 ASN C C 42.186 -7.174 -12.659 1.00 . A A . 227 ASN C 1 1
5 3760 1 1 7 ASN CA C 43.011 -8.213 -13.394 1.00 . A A . 227 ASN CA 1 1
5 3761 1 1 7 ASN CB C 42.282 -9.551 -13.364 1.00 . A A . 227 ASN CB 1 1
5 3762 1 1 7 ASN CG C 42.648 -10.324 -12.100 1.00 . A A . 227 ASN CG 1 1
5 3763 1 1 7 ASN H H 44.557 -7.661 -12.092 1.00 . A A . 227 ASN H 1 1
5 3764 1 1 7 ASN HA H 43.140 -7.902 -14.420 1.00 . A A . 227 ASN HA 1 1
5 3765 1 1 7 ASN HB2 H 41.216 -9.376 -13.380 1.00 . A A . 227 ASN HB2 1 1
5 3766 1 1 7 ASN HB3 H 42.564 -10.130 -14.228 1.00 . A A . 227 ASN HB3 1 1
5 3767 1 1 7 ASN HD21 H 41.313 -9.392 -10.964 1.00 . A A . 227 ASN HD21 1 1
5 3768 1 1 7 ASN HD22 H 42.246 -10.565 -10.170 1.00 . A A . 227 ASN HD22 1 1
5 3769 1 1 7 ASN N N 44.307 -8.323 -12.761 1.00 . A A . 227 ASN N 1 1
5 3770 1 1 7 ASN ND2 N 42.016 -10.072 -10.986 1.00 . A A . 227 ASN ND2 1 1
5 3771 1 1 7 ASN O O 41.191 -7.501 -12.018 1.00 . A A . 227 ASN O 1 1
5 3772 1 1 7 ASN OD1 O 43.529 -11.183 -12.131 1.00 . A A . 227 ASN OD1 1 1
5 3773 1 1 8 LEU C C 40.521 -4.710 -12.716 1.00 . A A . 228 LEU C 1 1
5 3774 1 1 8 LEU CA C 41.893 -4.855 -12.085 1.00 . A A . 228 LEU CA 1 1
5 3775 1 1 8 LEU CB C 42.660 -3.539 -12.206 1.00 . A A . 228 LEU CB 1 1
5 3776 1 1 8 LEU CD1 C 42.486 -2.994 -9.749 1.00 . A A . 228 LEU CD1 1 1
5 3777 1 1 8 LEU CD2 C 42.709 -1.162 -11.439 1.00 . A A . 228 LEU CD2 1 1
5 3778 1 1 8 LEU CG C 42.120 -2.548 -11.174 1.00 . A A . 228 LEU CG 1 1
5 3779 1 1 8 LEU H H 43.417 -5.719 -13.269 1.00 . A A . 228 LEU H 1 1
5 3780 1 1 8 LEU HA H 41.776 -5.108 -11.043 1.00 . A A . 228 LEU HA 1 1
5 3781 1 1 8 LEU HB2 H 43.710 -3.711 -12.039 1.00 . A A . 228 LEU HB2 1 1
5 3782 1 1 8 LEU HB3 H 42.517 -3.133 -13.194 1.00 . A A . 228 LEU HB3 1 1
5 3783 1 1 8 LEU HD11 H 41.650 -3.526 -9.314 1.00 . A A . 228 LEU HD11 1 1
5 3784 1 1 8 LEU HD12 H 42.710 -2.127 -9.146 1.00 . A A . 228 LEU HD12 1 1
5 3785 1 1 8 LEU HD13 H 43.348 -3.643 -9.776 1.00 . A A . 228 LEU HD13 1 1
5 3786 1 1 8 LEU HD21 H 43.786 -1.205 -11.351 1.00 . A A . 228 LEU HD21 1 1
5 3787 1 1 8 LEU HD22 H 42.317 -0.460 -10.718 1.00 . A A . 228 LEU HD22 1 1
5 3788 1 1 8 LEU HD23 H 42.443 -0.842 -12.434 1.00 . A A . 228 LEU HD23 1 1
5 3789 1 1 8 LEU HG H 41.049 -2.509 -11.266 1.00 . A A . 228 LEU HG 1 1
5 3790 1 1 8 LEU N N 42.611 -5.923 -12.749 1.00 . A A . 228 LEU N 1 1
5 3791 1 1 8 LEU O O 40.244 -3.740 -13.413 1.00 . A A . 228 LEU O 1 1
5 3792 1 1 9 LEU C C 37.366 -4.936 -12.165 1.00 . A A . 229 LEU C 1 1
5 3793 1 1 9 LEU CA C 38.337 -5.692 -13.056 1.00 . A A . 229 LEU CA 1 1
5 3794 1 1 9 LEU CB C 37.846 -7.127 -13.239 1.00 . A A . 229 LEU CB 1 1
5 3795 1 1 9 LEU CD1 C 39.488 -7.413 -15.100 1.00 . A A . 229 LEU CD1 1 1
5 3796 1 1 9 LEU CD2 C 37.553 -8.982 -14.886 1.00 . A A . 229 LEU CD2 1 1
5 3797 1 1 9 LEU CG C 38.016 -7.535 -14.700 1.00 . A A . 229 LEU CG 1 1
5 3798 1 1 9 LEU H H 39.959 -6.456 -11.938 1.00 . A A . 229 LEU H 1 1
5 3799 1 1 9 LEU HA H 38.377 -5.210 -14.016 1.00 . A A . 229 LEU HA 1 1
5 3800 1 1 9 LEU HB2 H 38.422 -7.788 -12.607 1.00 . A A . 229 LEU HB2 1 1
5 3801 1 1 9 LEU HB3 H 36.803 -7.185 -12.968 1.00 . A A . 229 LEU HB3 1 1
5 3802 1 1 9 LEU HD11 H 40.096 -7.330 -14.213 1.00 . A A . 229 LEU HD11 1 1
5 3803 1 1 9 LEU HD12 H 39.623 -6.535 -15.712 1.00 . A A . 229 LEU HD12 1 1
5 3804 1 1 9 LEU HD13 H 39.783 -8.290 -15.658 1.00 . A A . 229 LEU HD13 1 1
5 3805 1 1 9 LEU HD21 H 36.766 -9.203 -14.180 1.00 . A A . 229 LEU HD21 1 1
5 3806 1 1 9 LEU HD22 H 38.386 -9.650 -14.719 1.00 . A A . 229 LEU HD22 1 1
5 3807 1 1 9 LEU HD23 H 37.183 -9.115 -15.891 1.00 . A A . 229 LEU HD23 1 1
5 3808 1 1 9 LEU HG H 37.423 -6.883 -15.320 1.00 . A A . 229 LEU HG 1 1
5 3809 1 1 9 LEU N N 39.673 -5.699 -12.486 1.00 . A A . 229 LEU N 1 1
5 3810 1 1 9 LEU O O 36.369 -4.393 -12.636 1.00 . A A . 229 LEU O 1 1
5 3811 1 1 10 PHE C C 37.402 -2.878 -9.535 1.00 . A A . 230 PHE C 1 1
5 3812 1 1 10 PHE CA C 36.802 -4.222 -9.924 1.00 . A A . 230 PHE CA 1 1
5 3813 1 1 10 PHE CB C 36.612 -5.085 -8.678 1.00 . A A . 230 PHE CB 1 1
5 3814 1 1 10 PHE CD1 C 37.003 -7.400 -9.586 1.00 . A A . 230 PHE CD1 1 1
5 3815 1 1 10 PHE CD2 C 34.745 -6.746 -8.993 1.00 . A A . 230 PHE CD2 1 1
5 3816 1 1 10 PHE CE1 C 36.535 -8.658 -9.980 1.00 . A A . 230 PHE CE1 1 1
5 3817 1 1 10 PHE CE2 C 34.277 -8.005 -9.384 1.00 . A A . 230 PHE CE2 1 1
5 3818 1 1 10 PHE CG C 36.108 -6.442 -9.093 1.00 . A A . 230 PHE CG 1 1
5 3819 1 1 10 PHE CZ C 35.171 -8.961 -9.878 1.00 . A A . 230 PHE CZ 1 1
5 3820 1 1 10 PHE H H 38.470 -5.366 -10.566 1.00 . A A . 230 PHE H 1 1
5 3821 1 1 10 PHE HA H 35.841 -4.055 -10.382 1.00 . A A . 230 PHE HA 1 1
5 3822 1 1 10 PHE HB2 H 37.556 -5.190 -8.163 1.00 . A A . 230 PHE HB2 1 1
5 3823 1 1 10 PHE HB3 H 35.892 -4.618 -8.022 1.00 . A A . 230 PHE HB3 1 1
5 3824 1 1 10 PHE HD1 H 38.055 -7.166 -9.663 1.00 . A A . 230 PHE HD1 1 1
5 3825 1 1 10 PHE HD2 H 34.055 -6.007 -8.612 1.00 . A A . 230 PHE HD2 1 1
5 3826 1 1 10 PHE HE1 H 37.226 -9.396 -10.360 1.00 . A A . 230 PHE HE1 1 1
5 3827 1 1 10 PHE HE2 H 33.226 -8.237 -9.307 1.00 . A A . 230 PHE HE2 1 1
5 3828 1 1 10 PHE HZ H 34.812 -9.931 -10.182 1.00 . A A . 230 PHE HZ 1 1
5 3829 1 1 10 PHE N N 37.662 -4.912 -10.878 1.00 . A A . 230 PHE N 1 1
5 3830 1 1 10 PHE O O 36.751 -2.063 -8.883 1.00 . A A . 230 PHE O 1 1
5 3831 1 1 11 GLY C C 39.462 -0.551 -10.903 1.00 . A A . 231 GLY C 1 1
5 3832 1 1 11 GLY CA C 39.323 -1.399 -9.646 1.00 . A A . 231 GLY CA 1 1
5 3833 1 1 11 GLY H H 39.105 -3.348 -10.474 1.00 . A A . 231 GLY H 1 1
5 3834 1 1 11 GLY HA2 H 38.754 -0.853 -8.909 1.00 . A A . 231 GLY HA2 1 1
5 3835 1 1 11 GLY HA3 H 40.305 -1.609 -9.252 1.00 . A A . 231 GLY HA3 1 1
5 3836 1 1 11 GLY N N 38.643 -2.655 -9.949 1.00 . A A . 231 GLY N 1 1
5 3837 1 1 11 GLY O O 40.105 0.498 -10.893 1.00 . A A . 231 GLY O 1 1
5 3838 1 1 12 SER C C 37.523 -0.075 -13.805 1.00 . A A . 232 SER C 1 1
5 3839 1 1 12 SER CA C 38.925 -0.334 -13.265 1.00 . A A . 232 SER CA 1 1
5 3840 1 1 12 SER CB C 39.730 -1.166 -14.266 1.00 . A A . 232 SER CB 1 1
5 3841 1 1 12 SER H H 38.372 -1.878 -11.928 1.00 . A A . 232 SER H 1 1
5 3842 1 1 12 SER HA H 39.420 0.610 -13.127 1.00 . A A . 232 SER HA 1 1
5 3843 1 1 12 SER HB2 H 40.653 -1.492 -13.808 1.00 . A A . 232 SER HB2 1 1
5 3844 1 1 12 SER HB3 H 39.152 -2.034 -14.560 1.00 . A A . 232 SER HB3 1 1
5 3845 1 1 12 SER HG H 40.120 0.540 -15.117 1.00 . A A . 232 SER HG 1 1
5 3846 1 1 12 SER N N 38.862 -1.030 -11.988 1.00 . A A . 232 SER N 1 1
5 3847 1 1 12 SER O O 37.265 0.961 -14.419 1.00 . A A . 232 SER O 1 1
5 3848 1 1 12 SER OG O 40.028 -0.371 -15.406 1.00 . A A . 232 SER OG 1 1
5 3849 1 1 13 ILE C C 34.347 -0.380 -12.896 1.00 . A A . 233 ILE C 1 1
5 3850 1 1 13 ILE CA C 35.241 -0.876 -14.026 1.00 . A A . 233 ILE CA 1 1
5 3851 1 1 13 ILE CB C 34.723 -2.213 -14.542 1.00 . A A . 233 ILE CB 1 1
5 3852 1 1 13 ILE CD1 C 35.877 -4.027 -15.801 1.00 . A A . 233 ILE CD1 1 1
5 3853 1 1 13 ILE CG1 C 35.444 -2.563 -15.842 1.00 . A A . 233 ILE CG1 1 1
5 3854 1 1 13 ILE CG2 C 33.220 -2.116 -14.799 1.00 . A A . 233 ILE CG2 1 1
5 3855 1 1 13 ILE H H 36.878 -1.818 -13.066 1.00 . A A . 233 ILE H 1 1
5 3856 1 1 13 ILE HA H 35.216 -0.160 -14.834 1.00 . A A . 233 ILE HA 1 1
5 3857 1 1 13 ILE HB H 34.910 -2.979 -13.805 1.00 . A A . 233 ILE HB 1 1
5 3858 1 1 13 ILE HD11 H 36.542 -4.177 -14.968 1.00 . A A . 233 ILE HD11 1 1
5 3859 1 1 13 ILE HD12 H 36.384 -4.278 -16.719 1.00 . A A . 233 ILE HD12 1 1
5 3860 1 1 13 ILE HD13 H 35.007 -4.656 -15.684 1.00 . A A . 233 ILE HD13 1 1
5 3861 1 1 13 ILE HG12 H 34.779 -2.404 -16.679 1.00 . A A . 233 ILE HG12 1 1
5 3862 1 1 13 ILE HG13 H 36.317 -1.934 -15.950 1.00 . A A . 233 ILE HG13 1 1
5 3863 1 1 13 ILE HG21 H 33.000 -1.188 -15.303 1.00 . A A . 233 ILE HG21 1 1
5 3864 1 1 13 ILE HG22 H 32.693 -2.149 -13.859 1.00 . A A . 233 ILE HG22 1 1
5 3865 1 1 13 ILE HG23 H 32.907 -2.945 -15.416 1.00 . A A . 233 ILE HG23 1 1
5 3866 1 1 13 ILE N N 36.617 -1.017 -13.566 1.00 . A A . 233 ILE N 1 1
5 3867 1 1 13 ILE O O 33.805 0.723 -12.956 1.00 . A A . 233 ILE O 1 1
5 3868 1 1 14 ILE C C 33.887 0.454 -10.100 1.00 . A A . 234 ILE C 1 1
5 3869 1 1 14 ILE CA C 33.380 -0.840 -10.716 1.00 . A A . 234 ILE CA 1 1
5 3870 1 1 14 ILE CB C 33.428 -1.951 -9.666 1.00 . A A . 234 ILE CB 1 1
5 3871 1 1 14 ILE CD1 C 31.538 -3.130 -10.870 1.00 . A A . 234 ILE CD1 1 1
5 3872 1 1 14 ILE CG1 C 32.945 -3.280 -10.270 1.00 . A A . 234 ILE CG1 1 1
5 3873 1 1 14 ILE CG2 C 32.556 -1.570 -8.470 1.00 . A A . 234 ILE CG2 1 1
5 3874 1 1 14 ILE H H 34.665 -2.068 -11.864 1.00 . A A . 234 ILE H 1 1
5 3875 1 1 14 ILE HA H 32.362 -0.699 -11.039 1.00 . A A . 234 ILE HA 1 1
5 3876 1 1 14 ILE HB H 34.449 -2.063 -9.331 1.00 . A A . 234 ILE HB 1 1
5 3877 1 1 14 ILE HD11 H 31.616 -2.755 -11.878 1.00 . A A . 234 ILE HD11 1 1
5 3878 1 1 14 ILE HD12 H 30.955 -2.442 -10.275 1.00 . A A . 234 ILE HD12 1 1
5 3879 1 1 14 ILE HD13 H 31.048 -4.093 -10.883 1.00 . A A . 234 ILE HD13 1 1
5 3880 1 1 14 ILE HG12 H 33.633 -3.589 -11.044 1.00 . A A . 234 ILE HG12 1 1
5 3881 1 1 14 ILE HG13 H 32.921 -4.034 -9.494 1.00 . A A . 234 ILE HG13 1 1
5 3882 1 1 14 ILE HG21 H 33.015 -0.752 -7.937 1.00 . A A . 234 ILE HG21 1 1
5 3883 1 1 14 ILE HG22 H 32.460 -2.421 -7.810 1.00 . A A . 234 ILE HG22 1 1
5 3884 1 1 14 ILE HG23 H 31.579 -1.271 -8.818 1.00 . A A . 234 ILE HG23 1 1
5 3885 1 1 14 ILE N N 34.204 -1.204 -11.861 1.00 . A A . 234 ILE N 1 1
5 3886 1 1 14 ILE O O 33.155 1.160 -9.407 1.00 . A A . 234 ILE O 1 1
5 3887 1 1 15 SER C C 35.540 3.127 -10.794 1.00 . A A . 235 SER C 1 1
5 3888 1 1 15 SER CA C 35.766 1.964 -9.836 1.00 . A A . 235 SER CA 1 1
5 3889 1 1 15 SER CB C 37.263 1.738 -9.646 1.00 . A A . 235 SER CB 1 1
5 3890 1 1 15 SER H H 35.681 0.149 -10.923 1.00 . A A . 235 SER H 1 1
5 3891 1 1 15 SER HA H 35.321 2.201 -8.883 1.00 . A A . 235 SER HA 1 1
5 3892 1 1 15 SER HB2 H 37.425 1.071 -8.815 1.00 . A A . 235 SER HB2 1 1
5 3893 1 1 15 SER HB3 H 37.676 1.298 -10.545 1.00 . A A . 235 SER HB3 1 1
5 3894 1 1 15 SER HG H 37.459 3.379 -8.617 1.00 . A A . 235 SER HG 1 1
5 3895 1 1 15 SER N N 35.151 0.754 -10.362 1.00 . A A . 235 SER N 1 1
5 3896 1 1 15 SER O O 35.913 4.265 -10.508 1.00 . A A . 235 SER O 1 1
5 3897 1 1 15 SER OG O 37.897 2.983 -9.375 1.00 . A A . 235 SER OG 1 1
5 3898 1 1 16 ALA C C 33.304 3.597 -13.602 1.00 . A A . 236 ALA C 1 1
5 3899 1 1 16 ALA CA C 34.649 3.852 -12.931 1.00 . A A . 236 ALA CA 1 1
5 3900 1 1 16 ALA CB C 35.754 3.860 -13.989 1.00 . A A . 236 ALA CB 1 1
5 3901 1 1 16 ALA H H 34.652 1.902 -12.104 1.00 . A A . 236 ALA H 1 1
5 3902 1 1 16 ALA HA H 34.624 4.816 -12.447 1.00 . A A . 236 ALA HA 1 1
5 3903 1 1 16 ALA HB1 H 36.607 3.306 -13.625 1.00 . A A . 236 ALA HB1 1 1
5 3904 1 1 16 ALA HB2 H 36.049 4.881 -14.193 1.00 . A A . 236 ALA HB2 1 1
5 3905 1 1 16 ALA HB3 H 35.388 3.404 -14.896 1.00 . A A . 236 ALA HB3 1 1
5 3906 1 1 16 ALA N N 34.925 2.827 -11.933 1.00 . A A . 236 ALA N 1 1
5 3907 1 1 16 ALA O O 33.016 4.156 -14.659 1.00 . A A . 236 ALA O 1 1
5 3908 1 1 17 VAL C C 30.511 3.691 -14.063 1.00 . A A . 237 VAL C 1 1
5 3909 1 1 17 VAL CA C 31.174 2.436 -13.530 1.00 . A A . 237 VAL CA 1 1
5 3910 1 1 17 VAL CB C 30.290 1.788 -12.468 1.00 . A A . 237 VAL CB 1 1
5 3911 1 1 17 VAL CG1 C 30.520 2.467 -11.117 1.00 . A A . 237 VAL CG1 1 1
5 3912 1 1 17 VAL CG2 C 28.817 1.931 -12.868 1.00 . A A . 237 VAL CG2 1 1
5 3913 1 1 17 VAL H H 32.768 2.335 -12.142 1.00 . A A . 237 VAL H 1 1
5 3914 1 1 17 VAL HA H 31.298 1.742 -14.345 1.00 . A A . 237 VAL HA 1 1
5 3915 1 1 17 VAL HB H 30.540 0.742 -12.392 1.00 . A A . 237 VAL HB 1 1
5 3916 1 1 17 VAL HG11 H 30.927 3.455 -11.276 1.00 . A A . 237 VAL HG11 1 1
5 3917 1 1 17 VAL HG12 H 31.215 1.882 -10.533 1.00 . A A . 237 VAL HG12 1 1
5 3918 1 1 17 VAL HG13 H 29.583 2.546 -10.588 1.00 . A A . 237 VAL HG13 1 1
5 3919 1 1 17 VAL HG21 H 28.463 2.912 -12.590 1.00 . A A . 237 VAL HG21 1 1
5 3920 1 1 17 VAL HG22 H 28.233 1.181 -12.358 1.00 . A A . 237 VAL HG22 1 1
5 3921 1 1 17 VAL HG23 H 28.721 1.800 -13.935 1.00 . A A . 237 VAL HG23 1 1
5 3922 1 1 17 VAL N N 32.486 2.752 -12.980 1.00 . A A . 237 VAL N 1 1
5 3923 1 1 17 VAL O O 30.020 4.524 -13.303 1.00 . A A . 237 VAL O 1 1
5 3924 1 1 18 ASP C C 30.284 6.258 -15.275 1.00 . A A . 238 ASP C 1 1
5 3925 1 1 18 ASP CA C 29.919 4.973 -16.031 1.00 . A A . 238 ASP CA 1 1
5 3926 1 1 18 ASP CB C 28.398 4.814 -16.069 1.00 . A A . 238 ASP CB 1 1
5 3927 1 1 18 ASP CG C 27.813 5.643 -17.207 1.00 . A A . 238 ASP CG 1 1
5 3928 1 1 18 ASP H H 30.927 3.115 -15.923 1.00 . A A . 238 ASP H 1 1
5 3929 1 1 18 ASP HA H 30.282 5.025 -17.040 1.00 . A A . 238 ASP HA 1 1
5 3930 1 1 18 ASP HB2 H 28.150 3.774 -16.221 1.00 . A A . 238 ASP HB2 1 1
5 3931 1 1 18 ASP HB3 H 27.977 5.148 -15.133 1.00 . A A . 238 ASP HB3 1 1
5 3932 1 1 18 ASP N N 30.514 3.817 -15.381 1.00 . A A . 238 ASP N 1 1
5 3933 1 1 18 ASP O O 29.614 6.616 -14.308 1.00 . A A . 238 ASP O 1 1
5 3934 1 1 18 ASP OD1 O 28.197 5.411 -18.341 1.00 . A A . 238 ASP OD1 1 1
5 3935 1 1 18 ASP OD2 O 26.984 6.493 -16.929 1.00 . A A . 238 ASP OD2 1 1
5 3936 1 1 19 PRO C C 30.552 9.098 -14.641 1.00 . A A . 239 PRO C 1 1
5 3937 1 1 19 PRO CA C 31.741 8.213 -14.983 1.00 . A A . 239 PRO CA 1 1
5 3938 1 1 19 PRO CB C 32.663 8.883 -15.996 1.00 . A A . 239 PRO CB 1 1
5 3939 1 1 19 PRO CD C 32.215 6.653 -16.811 1.00 . A A . 239 PRO CD 1 1
5 3940 1 1 19 PRO CG C 33.278 7.752 -16.748 1.00 . A A . 239 PRO CG 1 1
5 3941 1 1 19 PRO HA H 32.297 7.979 -14.093 1.00 . A A . 239 PRO HA 1 1
5 3942 1 1 19 PRO HB2 H 32.091 9.518 -16.661 1.00 . A A . 239 PRO HB2 1 1
5 3943 1 1 19 PRO HB3 H 33.429 9.453 -15.492 1.00 . A A . 239 PRO HB3 1 1
5 3944 1 1 19 PRO HD2 H 31.678 6.709 -17.748 1.00 . A A . 239 PRO HD2 1 1
5 3945 1 1 19 PRO HD3 H 32.665 5.680 -16.684 1.00 . A A . 239 PRO HD3 1 1
5 3946 1 1 19 PRO HG2 H 33.549 8.073 -17.745 1.00 . A A . 239 PRO HG2 1 1
5 3947 1 1 19 PRO HG3 H 34.147 7.387 -16.224 1.00 . A A . 239 PRO HG3 1 1
5 3948 1 1 19 PRO N N 31.325 6.958 -15.675 1.00 . A A . 239 PRO N 1 1
5 3949 1 1 19 PRO O O 30.591 9.859 -13.674 1.00 . A A . 239 PRO O 1 1
5 3950 1 1 20 VAL C C 27.596 9.283 -13.925 1.00 . A A . 240 VAL C 1 1
5 3951 1 1 20 VAL CA C 28.292 9.771 -15.189 1.00 . A A . 240 VAL CA 1 1
5 3952 1 1 20 VAL CB C 27.338 9.653 -16.377 1.00 . A A . 240 VAL CB 1 1
5 3953 1 1 20 VAL CG1 C 26.402 10.865 -16.400 1.00 . A A . 240 VAL CG1 1 1
5 3954 1 1 20 VAL CG2 C 28.147 9.607 -17.676 1.00 . A A . 240 VAL CG2 1 1
5 3955 1 1 20 VAL H H 29.513 8.354 -16.179 1.00 . A A . 240 VAL H 1 1
5 3956 1 1 20 VAL HA H 28.570 10.805 -15.062 1.00 . A A . 240 VAL HA 1 1
5 3957 1 1 20 VAL HB H 26.757 8.747 -16.275 1.00 . A A . 240 VAL HB 1 1
5 3958 1 1 20 VAL HG11 H 26.985 11.765 -16.527 1.00 . A A . 240 VAL HG11 1 1
5 3959 1 1 20 VAL HG12 H 25.857 10.917 -15.470 1.00 . A A . 240 VAL HG12 1 1
5 3960 1 1 20 VAL HG13 H 25.707 10.766 -17.221 1.00 . A A . 240 VAL HG13 1 1
5 3961 1 1 20 VAL HG21 H 28.631 8.645 -17.768 1.00 . A A . 240 VAL HG21 1 1
5 3962 1 1 20 VAL HG22 H 28.897 10.386 -17.660 1.00 . A A . 240 VAL HG22 1 1
5 3963 1 1 20 VAL HG23 H 27.488 9.761 -18.517 1.00 . A A . 240 VAL HG23 1 1
5 3964 1 1 20 VAL N N 29.491 8.984 -15.430 1.00 . A A . 240 VAL N 1 1
5 3965 1 1 20 VAL O O 27.012 10.067 -13.179 1.00 . A A . 240 VAL O 1 1
5 3966 1 1 21 ALA C C 27.971 7.628 -11.310 1.00 . A A . 241 ALA C 1 1
5 3967 1 1 21 ALA CA C 27.074 7.383 -12.507 1.00 . A A . 241 ALA CA 1 1
5 3968 1 1 21 ALA CB C 26.885 5.882 -12.708 1.00 . A A . 241 ALA CB 1 1
5 3969 1 1 21 ALA H H 28.171 7.408 -14.312 1.00 . A A . 241 ALA H 1 1
5 3970 1 1 21 ALA HA H 26.112 7.843 -12.331 1.00 . A A . 241 ALA HA 1 1
5 3971 1 1 21 ALA HB1 H 27.850 5.405 -12.809 1.00 . A A . 241 ALA HB1 1 1
5 3972 1 1 21 ALA HB2 H 26.302 5.707 -13.598 1.00 . A A . 241 ALA HB2 1 1
5 3973 1 1 21 ALA HB3 H 26.368 5.469 -11.854 1.00 . A A . 241 ALA HB3 1 1
5 3974 1 1 21 ALA N N 27.679 7.978 -13.689 1.00 . A A . 241 ALA N 1 1
5 3975 1 1 21 ALA O O 27.510 7.689 -10.171 1.00 . A A . 241 ALA O 1 1
5 3976 1 1 22 VAL C C 30.247 9.526 -10.218 1.00 . A A . 242 VAL C 1 1
5 3977 1 1 22 VAL CA C 30.231 8.040 -10.535 1.00 . A A . 242 VAL CA 1 1
5 3978 1 1 22 VAL CB C 31.621 7.599 -10.985 1.00 . A A . 242 VAL CB 1 1
5 3979 1 1 22 VAL CG1 C 32.569 7.593 -9.783 1.00 . A A . 242 VAL CG1 1 1
5 3980 1 1 22 VAL CG2 C 31.542 6.191 -11.577 1.00 . A A . 242 VAL CG2 1 1
5 3981 1 1 22 VAL H H 29.563 7.734 -12.521 1.00 . A A . 242 VAL H 1 1
5 3982 1 1 22 VAL HA H 29.952 7.488 -9.650 1.00 . A A . 242 VAL HA 1 1
5 3983 1 1 22 VAL HB H 31.990 8.286 -11.731 1.00 . A A . 242 VAL HB 1 1
5 3984 1 1 22 VAL HG11 H 32.646 8.592 -9.380 1.00 . A A . 242 VAL HG11 1 1
5 3985 1 1 22 VAL HG12 H 33.546 7.256 -10.098 1.00 . A A . 242 VAL HG12 1 1
5 3986 1 1 22 VAL HG13 H 32.187 6.926 -9.025 1.00 . A A . 242 VAL HG13 1 1
5 3987 1 1 22 VAL HG21 H 30.570 5.768 -11.370 1.00 . A A . 242 VAL HG21 1 1
5 3988 1 1 22 VAL HG22 H 32.308 5.569 -11.134 1.00 . A A . 242 VAL HG22 1 1
5 3989 1 1 22 VAL HG23 H 31.693 6.239 -12.646 1.00 . A A . 242 VAL HG23 1 1
5 3990 1 1 22 VAL N N 29.261 7.783 -11.587 1.00 . A A . 242 VAL N 1 1
5 3991 1 1 22 VAL O O 30.583 9.935 -9.108 1.00 . A A . 242 VAL O 1 1
5 3992 1 1 23 LEU C C 28.634 12.162 -10.189 1.00 . A A . 243 LEU C 1 1
5 3993 1 1 23 LEU CA C 29.837 11.773 -11.031 1.00 . A A . 243 LEU CA 1 1
5 3994 1 1 23 LEU CB C 29.763 12.477 -12.387 1.00 . A A . 243 LEU CB 1 1
5 3995 1 1 23 LEU CD1 C 31.133 13.426 -14.259 1.00 . A A . 243 LEU CD1 1 1
5 3996 1 1 23 LEU CD2 C 31.629 14.096 -11.902 1.00 . A A . 243 LEU CD2 1 1
5 3997 1 1 23 LEU CG C 31.165 12.942 -12.804 1.00 . A A . 243 LEU CG 1 1
5 3998 1 1 23 LEU H H 29.609 9.945 -12.071 1.00 . A A . 243 LEU H 1 1
5 3999 1 1 23 LEU HA H 30.735 12.076 -10.525 1.00 . A A . 243 LEU HA 1 1
5 4000 1 1 23 LEU HB2 H 29.376 11.790 -13.121 1.00 . A A . 243 LEU HB2 1 1
5 4001 1 1 23 LEU HB3 H 29.105 13.330 -12.314 1.00 . A A . 243 LEU HB3 1 1
5 4002 1 1 23 LEU HD11 H 30.917 12.593 -14.913 1.00 . A A . 243 LEU HD11 1 1
5 4003 1 1 23 LEU HD12 H 32.091 13.850 -14.519 1.00 . A A . 243 LEU HD12 1 1
5 4004 1 1 23 LEU HD13 H 30.365 14.179 -14.372 1.00 . A A . 243 LEU HD13 1 1
5 4005 1 1 23 LEU HD21 H 32.541 13.813 -11.395 1.00 . A A . 243 LEU HD21 1 1
5 4006 1 1 23 LEU HD22 H 30.868 14.318 -11.168 1.00 . A A . 243 LEU HD22 1 1
5 4007 1 1 23 LEU HD23 H 31.812 14.973 -12.504 1.00 . A A . 243 LEU HD23 1 1
5 4008 1 1 23 LEU HG H 31.855 12.113 -12.718 1.00 . A A . 243 LEU HG 1 1
5 4009 1 1 23 LEU N N 29.871 10.330 -11.211 1.00 . A A . 243 LEU N 1 1
5 4010 1 1 23 LEU O O 28.738 12.993 -9.287 1.00 . A A . 243 LEU O 1 1
5 4011 1 1 24 ALA C C 26.580 11.710 -8.239 1.00 . A A . 244 ALA C 1 1
5 4012 1 1 24 ALA CA C 26.285 11.829 -9.725 1.00 . A A . 244 ALA CA 1 1
5 4013 1 1 24 ALA CB C 25.182 10.849 -10.116 1.00 . A A . 244 ALA CB 1 1
5 4014 1 1 24 ALA H H 27.471 10.881 -11.202 1.00 . A A . 244 ALA H 1 1
5 4015 1 1 24 ALA HA H 25.961 12.833 -9.940 1.00 . A A . 244 ALA HA 1 1
5 4016 1 1 24 ALA HB1 H 25.487 10.299 -10.994 1.00 . A A . 244 ALA HB1 1 1
5 4017 1 1 24 ALA HB2 H 24.276 11.395 -10.328 1.00 . A A . 244 ALA HB2 1 1
5 4018 1 1 24 ALA HB3 H 25.007 10.162 -9.303 1.00 . A A . 244 ALA HB3 1 1
5 4019 1 1 24 ALA N N 27.495 11.544 -10.477 1.00 . A A . 244 ALA N 1 1
5 4020 1 1 24 ALA O O 25.826 12.197 -7.398 1.00 . A A . 244 ALA O 1 1
5 4021 1 1 25 VAL C C 28.994 12.049 -6.122 1.00 . A A . 245 VAL C 1 1
5 4022 1 1 25 VAL CA C 28.116 10.883 -6.554 1.00 . A A . 245 VAL CA 1 1
5 4023 1 1 25 VAL CB C 28.895 9.575 -6.415 1.00 . A A . 245 VAL CB 1 1
5 4024 1 1 25 VAL CG1 C 28.786 9.058 -4.977 1.00 . A A . 245 VAL CG1 1 1
5 4025 1 1 25 VAL CG2 C 28.312 8.536 -7.376 1.00 . A A . 245 VAL CG2 1 1
5 4026 1 1 25 VAL H H 28.259 10.708 -8.654 1.00 . A A . 245 VAL H 1 1
5 4027 1 1 25 VAL HA H 27.241 10.845 -5.925 1.00 . A A . 245 VAL HA 1 1
5 4028 1 1 25 VAL HB H 29.934 9.751 -6.659 1.00 . A A . 245 VAL HB 1 1
5 4029 1 1 25 VAL HG11 H 29.310 8.118 -4.891 1.00 . A A . 245 VAL HG11 1 1
5 4030 1 1 25 VAL HG12 H 27.747 8.912 -4.722 1.00 . A A . 245 VAL HG12 1 1
5 4031 1 1 25 VAL HG13 H 29.224 9.777 -4.299 1.00 . A A . 245 VAL HG13 1 1
5 4032 1 1 25 VAL HG21 H 28.773 7.576 -7.192 1.00 . A A . 245 VAL HG21 1 1
5 4033 1 1 25 VAL HG22 H 28.506 8.840 -8.394 1.00 . A A . 245 VAL HG22 1 1
5 4034 1 1 25 VAL HG23 H 27.246 8.458 -7.221 1.00 . A A . 245 VAL HG23 1 1
5 4035 1 1 25 VAL N N 27.698 11.065 -7.934 1.00 . A A . 245 VAL N 1 1
5 4036 1 1 25 VAL O O 28.923 12.503 -4.980 1.00 . A A . 245 VAL O 1 1
5 4037 1 1 26 PHE C C 29.880 14.870 -6.339 1.00 . A A . 246 PHE C 1 1
5 4038 1 1 26 PHE CA C 30.701 13.655 -6.745 1.00 . A A . 246 PHE CA 1 1
5 4039 1 1 26 PHE CB C 31.561 14.000 -7.962 1.00 . A A . 246 PHE CB 1 1
5 4040 1 1 26 PHE CD1 C 33.006 11.990 -7.469 1.00 . A A . 246 PHE CD1 1 1
5 4041 1 1 26 PHE CD2 C 34.079 14.084 -8.055 1.00 . A A . 246 PHE CD2 1 1
5 4042 1 1 26 PHE CE1 C 34.259 11.381 -7.342 1.00 . A A . 246 PHE CE1 1 1
5 4043 1 1 26 PHE CE2 C 35.335 13.475 -7.928 1.00 . A A . 246 PHE CE2 1 1
5 4044 1 1 26 PHE CG C 32.916 13.341 -7.825 1.00 . A A . 246 PHE CG 1 1
5 4045 1 1 26 PHE CZ C 35.424 12.124 -7.572 1.00 . A A . 246 PHE CZ 1 1
5 4046 1 1 26 PHE H H 29.831 12.138 -7.941 1.00 . A A . 246 PHE H 1 1
5 4047 1 1 26 PHE HA H 31.344 13.380 -5.931 1.00 . A A . 246 PHE HA 1 1
5 4048 1 1 26 PHE HB2 H 31.076 13.648 -8.858 1.00 . A A . 246 PHE HB2 1 1
5 4049 1 1 26 PHE HB3 H 31.689 15.071 -8.019 1.00 . A A . 246 PHE HB3 1 1
5 4050 1 1 26 PHE HD1 H 32.107 11.418 -7.292 1.00 . A A . 246 PHE HD1 1 1
5 4051 1 1 26 PHE HD2 H 34.011 15.125 -8.330 1.00 . A A . 246 PHE HD2 1 1
5 4052 1 1 26 PHE HE1 H 34.329 10.339 -7.065 1.00 . A A . 246 PHE HE1 1 1
5 4053 1 1 26 PHE HE2 H 36.233 14.047 -8.105 1.00 . A A . 246 PHE HE2 1 1
5 4054 1 1 26 PHE HZ H 36.393 11.655 -7.473 1.00 . A A . 246 PHE HZ 1 1
5 4055 1 1 26 PHE N N 29.819 12.536 -7.046 1.00 . A A . 246 PHE N 1 1
5 4056 1 1 26 PHE O O 30.425 15.905 -5.957 1.00 . A A . 246 PHE O 1 1
5 4057 1 1 27 GLU C C 27.240 15.698 -4.605 1.00 . A A . 247 GLU C 1 1
5 4058 1 1 27 GLU CA C 27.664 15.814 -6.069 1.00 . A A . 247 GLU CA 1 1
5 4059 1 1 27 GLU CB C 26.427 15.775 -6.970 1.00 . A A . 247 GLU CB 1 1
5 4060 1 1 27 GLU CD C 25.214 16.955 -8.816 1.00 . A A . 247 GLU CD 1 1
5 4061 1 1 27 GLU CG C 26.450 16.971 -7.923 1.00 . A A . 247 GLU CG 1 1
5 4062 1 1 27 GLU H H 28.190 13.879 -6.741 1.00 . A A . 247 GLU H 1 1
5 4063 1 1 27 GLU HA H 28.171 16.756 -6.213 1.00 . A A . 247 GLU HA 1 1
5 4064 1 1 27 GLU HB2 H 26.430 14.857 -7.543 1.00 . A A . 247 GLU HB2 1 1
5 4065 1 1 27 GLU HB3 H 25.535 15.816 -6.364 1.00 . A A . 247 GLU HB3 1 1
5 4066 1 1 27 GLU HG2 H 26.463 17.886 -7.348 1.00 . A A . 247 GLU HG2 1 1
5 4067 1 1 27 GLU HG3 H 27.336 16.922 -8.538 1.00 . A A . 247 GLU HG3 1 1
5 4068 1 1 27 GLU N N 28.563 14.731 -6.427 1.00 . A A . 247 GLU N 1 1
5 4069 1 1 27 GLU O O 26.264 16.315 -4.181 1.00 . A A . 247 GLU O 1 1
5 4070 1 1 27 GLU OE1 O 24.123 16.843 -8.282 1.00 . A A . 247 GLU OE1 1 1
5 4071 1 1 27 GLU OE2 O 25.376 17.061 -10.020 1.00 . A A . 247 GLU OE2 1 1
5 4072 1 1 28 GLU C C 28.949 14.547 -1.605 1.00 . A A . 248 GLU C 1 1
5 4073 1 1 28 GLU CA C 27.673 14.712 -2.428 1.00 . A A . 248 GLU CA 1 1
5 4074 1 1 28 GLU CB C 26.789 13.475 -2.250 1.00 . A A . 248 GLU CB 1 1
5 4075 1 1 28 GLU CD C 24.998 14.447 -0.798 1.00 . A A . 248 GLU CD 1 1
5 4076 1 1 28 GLU CG C 25.322 13.900 -2.185 1.00 . A A . 248 GLU CG 1 1
5 4077 1 1 28 GLU H H 28.750 14.432 -4.234 1.00 . A A . 248 GLU H 1 1
5 4078 1 1 28 GLU HA H 27.134 15.576 -2.069 1.00 . A A . 248 GLU HA 1 1
5 4079 1 1 28 GLU HB2 H 26.935 12.806 -3.087 1.00 . A A . 248 GLU HB2 1 1
5 4080 1 1 28 GLU HB3 H 27.056 12.969 -1.334 1.00 . A A . 248 GLU HB3 1 1
5 4081 1 1 28 GLU HG2 H 25.137 14.667 -2.924 1.00 . A A . 248 GLU HG2 1 1
5 4082 1 1 28 GLU HG3 H 24.692 13.048 -2.389 1.00 . A A . 248 GLU HG3 1 1
5 4083 1 1 28 GLU N N 27.982 14.900 -3.841 1.00 . A A . 248 GLU N 1 1
5 4084 1 1 28 GLU O O 28.893 14.225 -0.418 1.00 . A A . 248 GLU O 1 1
5 4085 1 1 28 GLU OE1 O 24.903 13.651 0.122 1.00 . A A . 248 GLU OE1 1 1
5 4086 1 1 28 GLU OE2 O 24.851 15.651 -0.678 1.00 . A A . 248 GLU OE2 1 1
5 4087 1 1 29 ILE C C 32.378 15.658 -2.080 1.00 . A A . 249 ILE C 1 1
5 4088 1 1 29 ILE CA C 31.376 14.637 -1.550 1.00 . A A . 249 ILE CA 1 1
5 4089 1 1 29 ILE CB C 31.946 13.223 -1.731 1.00 . A A . 249 ILE CB 1 1
5 4090 1 1 29 ILE CD1 C 33.051 13.554 -3.990 1.00 . A A . 249 ILE CD1 1 1
5 4091 1 1 29 ILE CG1 C 31.935 12.827 -3.220 1.00 . A A . 249 ILE CG1 1 1
5 4092 1 1 29 ILE CG2 C 31.094 12.224 -0.947 1.00 . A A . 249 ILE CG2 1 1
5 4093 1 1 29 ILE H H 30.081 15.019 -3.187 1.00 . A A . 249 ILE H 1 1
5 4094 1 1 29 ILE HA H 31.223 14.818 -0.498 1.00 . A A . 249 ILE HA 1 1
5 4095 1 1 29 ILE HB H 32.955 13.192 -1.351 1.00 . A A . 249 ILE HB 1 1
5 4096 1 1 29 ILE HD11 H 32.673 14.492 -4.370 1.00 . A A . 249 ILE HD11 1 1
5 4097 1 1 29 ILE HD12 H 33.371 12.938 -4.819 1.00 . A A . 249 ILE HD12 1 1
5 4098 1 1 29 ILE HD13 H 33.891 13.741 -3.340 1.00 . A A . 249 ILE HD13 1 1
5 4099 1 1 29 ILE HG12 H 32.083 11.762 -3.302 1.00 . A A . 249 ILE HG12 1 1
5 4100 1 1 29 ILE HG13 H 30.981 13.084 -3.650 1.00 . A A . 249 ILE HG13 1 1
5 4101 1 1 29 ILE HG21 H 30.987 12.564 0.073 1.00 . A A . 249 ILE HG21 1 1
5 4102 1 1 29 ILE HG22 H 31.577 11.257 -0.956 1.00 . A A . 249 ILE HG22 1 1
5 4103 1 1 29 ILE HG23 H 30.119 12.142 -1.406 1.00 . A A . 249 ILE HG23 1 1
5 4104 1 1 29 ILE N N 30.095 14.767 -2.240 1.00 . A A . 249 ILE N 1 1
5 4105 1 1 29 ILE O O 32.023 16.559 -2.836 1.00 . A A . 249 ILE O 1 1
5 4106 1 1 30 HIS C C 35.974 15.612 -2.358 1.00 . A A . 250 HIS C 1 1
5 4107 1 1 30 HIS CA C 34.691 16.395 -2.116 1.00 . A A . 250 HIS CA 1 1
5 4108 1 1 30 HIS CB C 34.934 17.474 -1.058 1.00 . A A . 250 HIS CB 1 1
5 4109 1 1 30 HIS CD2 C 32.890 18.829 -0.111 1.00 . A A . 250 HIS CD2 1 1
5 4110 1 1 30 HIS CE1 C 32.418 19.971 -1.893 1.00 . A A . 250 HIS CE1 1 1
5 4111 1 1 30 HIS CG C 33.795 18.457 -1.075 1.00 . A A . 250 HIS CG 1 1
5 4112 1 1 30 HIS H H 33.853 14.753 -1.080 1.00 . A A . 250 HIS H 1 1
5 4113 1 1 30 HIS HA H 34.390 16.872 -3.039 1.00 . A A . 250 HIS HA 1 1
5 4114 1 1 30 HIS HB2 H 34.998 17.012 -0.083 1.00 . A A . 250 HIS HB2 1 1
5 4115 1 1 30 HIS HB3 H 35.857 17.990 -1.275 1.00 . A A . 250 HIS HB3 1 1
5 4116 1 1 30 HIS HD2 H 32.857 18.440 0.895 1.00 . A A . 250 HIS HD2 1 1
5 4117 1 1 30 HIS HE1 H 31.947 20.658 -2.579 1.00 . A A . 250 HIS HE1 1 1
5 4118 1 1 30 HIS HE2 H 31.279 20.227 -0.167 1.00 . A A . 250 HIS HE2 1 1
5 4119 1 1 30 HIS N N 33.633 15.496 -1.679 1.00 . A A . 250 HIS N 1 1
5 4120 1 1 30 HIS ND1 N 33.475 19.198 -2.201 1.00 . A A . 250 HIS ND1 1 1
5 4121 1 1 30 HIS NE2 N 32.022 19.786 -0.630 1.00 . A A . 250 HIS NE2 1 1
5 4122 1 1 30 HIS O O 36.819 16.012 -3.159 1.00 . A A . 250 HIS O 1 1
5 4123 1 1 31 ILE C C 37.127 12.371 -0.959 1.00 . A A . 251 ILE C 1 1
5 4124 1 1 31 ILE CA C 37.285 13.637 -1.797 1.00 . A A . 251 ILE CA 1 1
5 4125 1 1 31 ILE CB C 38.538 14.398 -1.345 1.00 . A A . 251 ILE CB 1 1
5 4126 1 1 31 ILE CD1 C 39.913 12.861 -2.786 1.00 . A A . 251 ILE CD1 1 1
5 4127 1 1 31 ILE CG1 C 39.771 13.482 -1.392 1.00 . A A . 251 ILE CG1 1 1
5 4128 1 1 31 ILE CG2 C 38.335 14.889 0.089 1.00 . A A . 251 ILE CG2 1 1
5 4129 1 1 31 ILE H H 35.393 14.223 -1.043 1.00 . A A . 251 ILE H 1 1
5 4130 1 1 31 ILE HA H 37.392 13.362 -2.834 1.00 . A A . 251 ILE HA 1 1
5 4131 1 1 31 ILE HB H 38.696 15.247 -1.993 1.00 . A A . 251 ILE HB 1 1
5 4132 1 1 31 ILE HD11 H 39.284 11.986 -2.858 1.00 . A A . 251 ILE HD11 1 1
5 4133 1 1 31 ILE HD12 H 40.942 12.578 -2.952 1.00 . A A . 251 ILE HD12 1 1
5 4134 1 1 31 ILE HD13 H 39.615 13.581 -3.532 1.00 . A A . 251 ILE HD13 1 1
5 4135 1 1 31 ILE HG12 H 40.654 14.064 -1.170 1.00 . A A . 251 ILE HG12 1 1
5 4136 1 1 31 ILE HG13 H 39.669 12.696 -0.659 1.00 . A A . 251 ILE HG13 1 1
5 4137 1 1 31 ILE HG21 H 37.459 15.519 0.134 1.00 . A A . 251 ILE HG21 1 1
5 4138 1 1 31 ILE HG22 H 39.201 15.451 0.404 1.00 . A A . 251 ILE HG22 1 1
5 4139 1 1 31 ILE HG23 H 38.199 14.039 0.743 1.00 . A A . 251 ILE HG23 1 1
5 4140 1 1 31 ILE N N 36.106 14.487 -1.660 1.00 . A A . 251 ILE N 1 1
5 4141 1 1 31 ILE O O 37.660 11.315 -1.302 1.00 . A A . 251 ILE O 1 1
5 4142 1 1 32 ASN C C 35.231 10.344 0.359 1.00 . A A . 252 ASN C 1 1
5 4143 1 1 32 ASN CA C 36.167 11.346 1.022 1.00 . A A . 252 ASN CA 1 1
5 4144 1 1 32 ASN CB C 35.563 11.826 2.346 1.00 . A A . 252 ASN CB 1 1
5 4145 1 1 32 ASN CG C 35.837 13.314 2.531 1.00 . A A . 252 ASN CG 1 1
5 4146 1 1 32 ASN H H 35.990 13.345 0.363 1.00 . A A . 252 ASN H 1 1
5 4147 1 1 32 ASN HA H 37.112 10.865 1.223 1.00 . A A . 252 ASN HA 1 1
5 4148 1 1 32 ASN HB2 H 34.496 11.658 2.338 1.00 . A A . 252 ASN HB2 1 1
5 4149 1 1 32 ASN HB3 H 36.008 11.278 3.161 1.00 . A A . 252 ASN HB3 1 1
5 4150 1 1 32 ASN HD21 H 36.973 13.057 4.141 1.00 . A A . 252 ASN HD21 1 1
5 4151 1 1 32 ASN HD22 H 36.769 14.668 3.646 1.00 . A A . 252 ASN HD22 1 1
5 4152 1 1 32 ASN N N 36.391 12.483 0.142 1.00 . A A . 252 ASN N 1 1
5 4153 1 1 32 ASN ND2 N 36.589 13.714 3.521 1.00 . A A . 252 ASN ND2 1 1
5 4154 1 1 32 ASN O O 34.383 9.742 1.014 1.00 . A A . 252 ASN O 1 1
5 4155 1 1 32 ASN OD1 O 35.353 14.137 1.754 1.00 . A A . 252 ASN OD1 1 1
5 4156 1 1 33 GLU C C 35.129 7.831 -1.599 1.00 . A A . 253 GLU C 1 1
5 4157 1 1 33 GLU CA C 34.561 9.242 -1.693 1.00 . A A . 253 GLU CA 1 1
5 4158 1 1 33 GLU CB C 34.484 9.674 -3.159 1.00 . A A . 253 GLU CB 1 1
5 4159 1 1 33 GLU CD C 32.535 9.603 -4.747 1.00 . A A . 253 GLU CD 1 1
5 4160 1 1 33 GLU CG C 33.500 8.771 -3.910 1.00 . A A . 253 GLU CG 1 1
5 4161 1 1 33 GLU H H 36.086 10.675 -1.419 1.00 . A A . 253 GLU H 1 1
5 4162 1 1 33 GLU HA H 33.570 9.256 -1.273 1.00 . A A . 253 GLU HA 1 1
5 4163 1 1 33 GLU HB2 H 34.150 10.699 -3.213 1.00 . A A . 253 GLU HB2 1 1
5 4164 1 1 33 GLU HB3 H 35.460 9.591 -3.610 1.00 . A A . 253 GLU HB3 1 1
5 4165 1 1 33 GLU HG2 H 34.053 8.109 -4.559 1.00 . A A . 253 GLU HG2 1 1
5 4166 1 1 33 GLU HG3 H 32.936 8.184 -3.202 1.00 . A A . 253 GLU HG3 1 1
5 4167 1 1 33 GLU N N 35.394 10.171 -0.949 1.00 . A A . 253 GLU N 1 1
5 4168 1 1 33 GLU O O 34.635 6.906 -2.246 1.00 . A A . 253 GLU O 1 1
5 4169 1 1 33 GLU OE1 O 32.934 10.662 -5.208 1.00 . A A . 253 GLU OE1 1 1
5 4170 1 1 33 GLU OE2 O 31.415 9.159 -4.931 1.00 . A A . 253 GLU OE2 1 1
5 4171 1 1 34 LEU C C 36.484 5.786 0.740 1.00 . A A . 254 LEU C 1 1
5 4172 1 1 34 LEU CA C 36.814 6.379 -0.627 1.00 . A A . 254 LEU CA 1 1
5 4173 1 1 34 LEU CB C 38.337 6.512 -0.764 1.00 . A A . 254 LEU CB 1 1
5 4174 1 1 34 LEU CD1 C 40.208 7.786 -1.823 1.00 . A A . 254 LEU CD1 1 1
5 4175 1 1 34 LEU CD2 C 38.070 7.458 -3.067 1.00 . A A . 254 LEU CD2 1 1
5 4176 1 1 34 LEU CG C 38.688 7.688 -1.686 1.00 . A A . 254 LEU CG 1 1
5 4177 1 1 34 LEU H H 36.528 8.454 -0.312 1.00 . A A . 254 LEU H 1 1
5 4178 1 1 34 LEU HA H 36.454 5.713 -1.394 1.00 . A A . 254 LEU HA 1 1
5 4179 1 1 34 LEU HB2 H 38.769 6.682 0.211 1.00 . A A . 254 LEU HB2 1 1
5 4180 1 1 34 LEU HB3 H 38.740 5.601 -1.180 1.00 . A A . 254 LEU HB3 1 1
5 4181 1 1 34 LEU HD11 H 40.471 8.750 -2.228 1.00 . A A . 254 LEU HD11 1 1
5 4182 1 1 34 LEU HD12 H 40.560 7.009 -2.486 1.00 . A A . 254 LEU HD12 1 1
5 4183 1 1 34 LEU HD13 H 40.666 7.665 -0.851 1.00 . A A . 254 LEU HD13 1 1
5 4184 1 1 34 LEU HD21 H 37.189 8.069 -3.175 1.00 . A A . 254 LEU HD21 1 1
5 4185 1 1 34 LEU HD22 H 37.804 6.417 -3.174 1.00 . A A . 254 LEU HD22 1 1
5 4186 1 1 34 LEU HD23 H 38.789 7.724 -3.828 1.00 . A A . 254 LEU HD23 1 1
5 4187 1 1 34 LEU HG H 38.308 8.609 -1.263 1.00 . A A . 254 LEU HG 1 1
5 4188 1 1 34 LEU N N 36.175 7.678 -0.796 1.00 . A A . 254 LEU N 1 1
5 4189 1 1 34 LEU O O 36.324 4.574 0.877 1.00 . A A . 254 LEU O 1 1
5 4190 1 1 35 LEU C C 34.583 6.182 3.341 1.00 . A A . 255 LEU C 1 1
5 4191 1 1 35 LEU CA C 36.084 6.191 3.099 1.00 . A A . 255 LEU CA 1 1
5 4192 1 1 35 LEU CB C 36.736 7.109 4.131 1.00 . A A . 255 LEU CB 1 1
5 4193 1 1 35 LEU CD1 C 37.342 9.489 4.581 1.00 . A A . 255 LEU CD1 1 1
5 4194 1 1 35 LEU CD2 C 38.295 8.331 2.583 1.00 . A A . 255 LEU CD2 1 1
5 4195 1 1 35 LEU CG C 37.060 8.458 3.487 1.00 . A A . 255 LEU CG 1 1
5 4196 1 1 35 LEU H H 36.531 7.601 1.579 1.00 . A A . 255 LEU H 1 1
5 4197 1 1 35 LEU HA H 36.469 5.193 3.230 1.00 . A A . 255 LEU HA 1 1
5 4198 1 1 35 LEU HB2 H 36.043 7.263 4.947 1.00 . A A . 255 LEU HB2 1 1
5 4199 1 1 35 LEU HB3 H 37.640 6.656 4.505 1.00 . A A . 255 LEU HB3 1 1
5 4200 1 1 35 LEU HD11 H 37.917 9.031 5.371 1.00 . A A . 255 LEU HD11 1 1
5 4201 1 1 35 LEU HD12 H 36.407 9.853 4.983 1.00 . A A . 255 LEU HD12 1 1
5 4202 1 1 35 LEU HD13 H 37.899 10.314 4.163 1.00 . A A . 255 LEU HD13 1 1
5 4203 1 1 35 LEU HD21 H 39.116 8.881 3.017 1.00 . A A . 255 LEU HD21 1 1
5 4204 1 1 35 LEU HD22 H 38.068 8.739 1.609 1.00 . A A . 255 LEU HD22 1 1
5 4205 1 1 35 LEU HD23 H 38.572 7.293 2.482 1.00 . A A . 255 LEU HD23 1 1
5 4206 1 1 35 LEU HG H 36.213 8.778 2.901 1.00 . A A . 255 LEU HG 1 1
5 4207 1 1 35 LEU N N 36.389 6.645 1.746 1.00 . A A . 255 LEU N 1 1
5 4208 1 1 35 LEU O O 33.972 5.128 3.513 1.00 . A A . 255 LEU O 1 1
5 4209 1 1 36 HIS C C 31.778 6.524 2.746 1.00 . A A . 256 HIS C 1 1
5 4210 1 1 36 HIS CA C 32.575 7.522 3.587 1.00 . A A . 256 HIS CA 1 1
5 4211 1 1 36 HIS CB C 32.147 8.941 3.234 1.00 . A A . 256 HIS CB 1 1
5 4212 1 1 36 HIS CD2 C 32.084 8.440 0.661 1.00 . A A . 256 HIS CD2 1 1
5 4213 1 1 36 HIS CE1 C 30.183 9.374 0.206 1.00 . A A . 256 HIS CE1 1 1
5 4214 1 1 36 HIS CG C 31.601 8.951 1.841 1.00 . A A . 256 HIS CG 1 1
5 4215 1 1 36 HIS H H 34.549 8.173 3.217 1.00 . A A . 256 HIS H 1 1
5 4216 1 1 36 HIS HA H 32.371 7.353 4.629 1.00 . A A . 256 HIS HA 1 1
5 4217 1 1 36 HIS HB2 H 31.386 9.272 3.925 1.00 . A A . 256 HIS HB2 1 1
5 4218 1 1 36 HIS HB3 H 33.000 9.600 3.290 1.00 . A A . 256 HIS HB3 1 1
5 4219 1 1 36 HIS HD2 H 33.013 7.900 0.554 1.00 . A A . 256 HIS HD2 1 1
5 4220 1 1 36 HIS HE1 H 29.319 9.729 -0.320 1.00 . A A . 256 HIS HE1 1 1
5 4221 1 1 36 HIS HE2 H 31.277 8.462 -1.314 1.00 . A A . 256 HIS HE2 1 1
5 4222 1 1 36 HIS N N 34.002 7.373 3.357 1.00 . A A . 256 HIS N 1 1
5 4223 1 1 36 HIS ND1 N 30.387 9.542 1.525 1.00 . A A . 256 HIS ND1 1 1
5 4224 1 1 36 HIS NE2 N 31.188 8.708 -0.369 1.00 . A A . 256 HIS NE2 1 1
5 4225 1 1 36 HIS O O 30.582 6.341 2.959 1.00 . A A . 256 HIS O 1 1
5 4226 1 1 37 ILE C C 31.791 3.538 1.484 1.00 . A A . 257 ILE C 1 1
5 4227 1 1 37 ILE CA C 31.791 4.945 0.889 1.00 . A A . 257 ILE CA 1 1
5 4228 1 1 37 ILE CB C 32.497 4.938 -0.473 1.00 . A A . 257 ILE CB 1 1
5 4229 1 1 37 ILE CD1 C 32.189 4.490 -2.910 1.00 . A A . 257 ILE CD1 1 1
5 4230 1 1 37 ILE CG1 C 31.468 4.691 -1.577 1.00 . A A . 257 ILE CG1 1 1
5 4231 1 1 37 ILE CG2 C 33.567 3.843 -0.519 1.00 . A A . 257 ILE CG2 1 1
5 4232 1 1 37 ILE H H 33.397 6.103 1.644 1.00 . A A . 257 ILE H 1 1
5 4233 1 1 37 ILE HA H 30.767 5.257 0.743 1.00 . A A . 257 ILE HA 1 1
5 4234 1 1 37 ILE HB H 32.969 5.895 -0.631 1.00 . A A . 257 ILE HB 1 1
5 4235 1 1 37 ILE HD11 H 32.366 3.436 -3.067 1.00 . A A . 257 ILE HD11 1 1
5 4236 1 1 37 ILE HD12 H 33.135 5.014 -2.891 1.00 . A A . 257 ILE HD12 1 1
5 4237 1 1 37 ILE HD13 H 31.580 4.876 -3.712 1.00 . A A . 257 ILE HD13 1 1
5 4238 1 1 37 ILE HG12 H 30.891 3.811 -1.340 1.00 . A A . 257 ILE HG12 1 1
5 4239 1 1 37 ILE HG13 H 30.811 5.546 -1.650 1.00 . A A . 257 ILE HG13 1 1
5 4240 1 1 37 ILE HG21 H 33.096 2.878 -0.644 1.00 . A A . 257 ILE HG21 1 1
5 4241 1 1 37 ILE HG22 H 34.136 3.852 0.397 1.00 . A A . 257 ILE HG22 1 1
5 4242 1 1 37 ILE HG23 H 34.231 4.026 -1.351 1.00 . A A . 257 ILE HG23 1 1
5 4243 1 1 37 ILE N N 32.448 5.902 1.776 1.00 . A A . 257 ILE N 1 1
5 4244 1 1 37 ILE O O 30.891 2.742 1.219 1.00 . A A . 257 ILE O 1 1
5 4245 1 1 38 LEU C C 32.015 1.819 4.114 1.00 . A A . 258 LEU C 1 1
5 4246 1 1 38 LEU CA C 32.911 1.914 2.888 1.00 . A A . 258 LEU CA 1 1
5 4247 1 1 38 LEU CB C 34.362 1.654 3.290 1.00 . A A . 258 LEU CB 1 1
5 4248 1 1 38 LEU CD1 C 35.331 -0.546 2.600 1.00 . A A . 258 LEU CD1 1 1
5 4249 1 1 38 LEU CD2 C 35.262 0.086 5.016 1.00 . A A . 258 LEU CD2 1 1
5 4250 1 1 38 LEU CG C 34.526 0.183 3.678 1.00 . A A . 258 LEU CG 1 1
5 4251 1 1 38 LEU H H 33.503 3.896 2.451 1.00 . A A . 258 LEU H 1 1
5 4252 1 1 38 LEU HA H 32.607 1.168 2.172 1.00 . A A . 258 LEU HA 1 1
5 4253 1 1 38 LEU HB2 H 35.012 1.887 2.457 1.00 . A A . 258 LEU HB2 1 1
5 4254 1 1 38 LEU HB3 H 34.618 2.279 4.133 1.00 . A A . 258 LEU HB3 1 1
5 4255 1 1 38 LEU HD11 H 36.341 -0.163 2.584 1.00 . A A . 258 LEU HD11 1 1
5 4256 1 1 38 LEU HD12 H 34.870 -0.386 1.636 1.00 . A A . 258 LEU HD12 1 1
5 4257 1 1 38 LEU HD13 H 35.350 -1.602 2.819 1.00 . A A . 258 LEU HD13 1 1
5 4258 1 1 38 LEU HD21 H 35.377 -0.953 5.287 1.00 . A A . 258 LEU HD21 1 1
5 4259 1 1 38 LEU HD22 H 34.692 0.597 5.778 1.00 . A A . 258 LEU HD22 1 1
5 4260 1 1 38 LEU HD23 H 36.235 0.545 4.925 1.00 . A A . 258 LEU HD23 1 1
5 4261 1 1 38 LEU HG H 33.551 -0.271 3.767 1.00 . A A . 258 LEU HG 1 1
5 4262 1 1 38 LEU N N 32.808 3.231 2.278 1.00 . A A . 258 LEU N 1 1
5 4263 1 1 38 LEU O O 31.335 0.814 4.324 1.00 . A A . 258 LEU O 1 1
5 4264 1 1 39 VAL C C 29.721 2.905 5.778 1.00 . A A . 259 VAL C 1 1
5 4265 1 1 39 VAL CA C 31.207 2.900 6.126 1.00 . A A . 259 VAL CA 1 1
5 4266 1 1 39 VAL CB C 31.543 4.134 6.969 1.00 . A A . 259 VAL CB 1 1
5 4267 1 1 39 VAL CG1 C 32.502 3.742 8.093 1.00 . A A . 259 VAL CG1 1 1
5 4268 1 1 39 VAL CG2 C 32.202 5.199 6.093 1.00 . A A . 259 VAL CG2 1 1
5 4269 1 1 39 VAL H H 32.586 3.636 4.695 1.00 . A A . 259 VAL H 1 1
5 4270 1 1 39 VAL HA H 31.419 2.017 6.705 1.00 . A A . 259 VAL HA 1 1
5 4271 1 1 39 VAL HB H 30.635 4.534 7.393 1.00 . A A . 259 VAL HB 1 1
5 4272 1 1 39 VAL HG11 H 33.268 3.089 7.704 1.00 . A A . 259 VAL HG11 1 1
5 4273 1 1 39 VAL HG12 H 31.954 3.230 8.873 1.00 . A A . 259 VAL HG12 1 1
5 4274 1 1 39 VAL HG13 H 32.961 4.631 8.502 1.00 . A A . 259 VAL HG13 1 1
5 4275 1 1 39 VAL HG21 H 32.129 6.157 6.586 1.00 . A A . 259 VAL HG21 1 1
5 4276 1 1 39 VAL HG22 H 31.691 5.244 5.143 1.00 . A A . 259 VAL HG22 1 1
5 4277 1 1 39 VAL HG23 H 33.241 4.954 5.938 1.00 . A A . 259 VAL HG23 1 1
5 4278 1 1 39 VAL N N 32.021 2.870 4.918 1.00 . A A . 259 VAL N 1 1
5 4279 1 1 39 VAL O O 28.911 2.293 6.473 1.00 . A A . 259 VAL O 1 1
5 4280 1 1 40 PHE C C 27.461 2.266 3.928 1.00 . A A . 260 PHE C 1 1
5 4281 1 1 40 PHE CA C 27.969 3.660 4.282 1.00 . A A . 260 PHE CA 1 1
5 4282 1 1 40 PHE CB C 27.814 4.584 3.071 1.00 . A A . 260 PHE CB 1 1
5 4283 1 1 40 PHE CD1 C 25.693 3.604 2.120 1.00 . A A . 260 PHE CD1 1 1
5 4284 1 1 40 PHE CD2 C 27.737 3.447 0.826 1.00 . A A . 260 PHE CD2 1 1
5 4285 1 1 40 PHE CE1 C 24.999 2.930 1.107 1.00 . A A . 260 PHE CE1 1 1
5 4286 1 1 40 PHE CE2 C 27.043 2.773 -0.188 1.00 . A A . 260 PHE CE2 1 1
5 4287 1 1 40 PHE CG C 27.062 3.862 1.978 1.00 . A A . 260 PHE CG 1 1
5 4288 1 1 40 PHE CZ C 25.676 2.516 -0.048 1.00 . A A . 260 PHE CZ 1 1
5 4289 1 1 40 PHE H H 30.050 4.067 4.177 1.00 . A A . 260 PHE H 1 1
5 4290 1 1 40 PHE HA H 27.379 4.054 5.095 1.00 . A A . 260 PHE HA 1 1
5 4291 1 1 40 PHE HB2 H 27.267 5.470 3.362 1.00 . A A . 260 PHE HB2 1 1
5 4292 1 1 40 PHE HB3 H 28.788 4.867 2.708 1.00 . A A . 260 PHE HB3 1 1
5 4293 1 1 40 PHE HD1 H 25.171 3.924 3.010 1.00 . A A . 260 PHE HD1 1 1
5 4294 1 1 40 PHE HD2 H 28.791 3.647 0.715 1.00 . A A . 260 PHE HD2 1 1
5 4295 1 1 40 PHE HE1 H 23.945 2.731 1.216 1.00 . A A . 260 PHE HE1 1 1
5 4296 1 1 40 PHE HE2 H 27.567 2.453 -1.076 1.00 . A A . 260 PHE HE2 1 1
5 4297 1 1 40 PHE HZ H 25.141 1.994 -0.828 1.00 . A A . 260 PHE HZ 1 1
5 4298 1 1 40 PHE N N 29.366 3.597 4.698 1.00 . A A . 260 PHE N 1 1
5 4299 1 1 40 PHE O O 26.439 1.815 4.446 1.00 . A A . 260 PHE O 1 1
5 4300 1 1 41 GLY C C 27.495 -0.639 3.818 1.00 . A A . 261 GLY C 1 1
5 4301 1 1 41 GLY CA C 27.798 0.249 2.617 1.00 . A A . 261 GLY CA 1 1
5 4302 1 1 41 GLY H H 28.986 2.003 2.658 1.00 . A A . 261 GLY H 1 1
5 4303 1 1 41 GLY HA2 H 26.919 0.314 1.991 1.00 . A A . 261 GLY HA2 1 1
5 4304 1 1 41 GLY HA3 H 28.606 -0.189 2.049 1.00 . A A . 261 GLY HA3 1 1
5 4305 1 1 41 GLY N N 28.182 1.591 3.038 1.00 . A A . 261 GLY N 1 1
5 4306 1 1 41 GLY O O 26.675 -1.553 3.735 1.00 . A A . 261 GLY O 1 1
5 4307 1 1 42 GLU C C 26.840 -0.566 6.992 1.00 . A A . 262 GLU C 1 1
5 4308 1 1 42 GLU CA C 27.962 -1.153 6.145 1.00 . A A . 262 GLU CA 1 1
5 4309 1 1 42 GLU CB C 29.253 -1.195 6.965 1.00 . A A . 262 GLU CB 1 1
5 4310 1 1 42 GLU CD C 31.496 -2.296 7.076 1.00 . A A . 262 GLU CD 1 1
5 4311 1 1 42 GLU CG C 30.356 -1.880 6.154 1.00 . A A . 262 GLU CG 1 1
5 4312 1 1 42 GLU H H 28.809 0.366 4.941 1.00 . A A . 262 GLU H 1 1
5 4313 1 1 42 GLU HA H 27.692 -2.159 5.868 1.00 . A A . 262 GLU HA 1 1
5 4314 1 1 42 GLU HB2 H 29.557 -0.187 7.209 1.00 . A A . 262 GLU HB2 1 1
5 4315 1 1 42 GLU HB3 H 29.083 -1.750 7.876 1.00 . A A . 262 GLU HB3 1 1
5 4316 1 1 42 GLU HG2 H 29.951 -2.755 5.666 1.00 . A A . 262 GLU HG2 1 1
5 4317 1 1 42 GLU HG3 H 30.730 -1.194 5.409 1.00 . A A . 262 GLU HG3 1 1
5 4318 1 1 42 GLU N N 28.165 -0.369 4.933 1.00 . A A . 262 GLU N 1 1
5 4319 1 1 42 GLU O O 25.982 -1.294 7.485 1.00 . A A . 262 GLU O 1 1
5 4320 1 1 42 GLU OE1 O 31.690 -1.632 8.083 1.00 . A A . 262 GLU OE1 1 1
5 4321 1 1 42 GLU OE2 O 32.157 -3.274 6.766 1.00 . A A . 262 GLU OE2 1 1
5 4322 1 1 43 SER C C 24.436 0.869 7.571 1.00 . A A . 263 SER C 1 1
5 4323 1 1 43 SER CA C 25.810 1.406 7.951 1.00 . A A . 263 SER CA 1 1
5 4324 1 1 43 SER CB C 25.846 2.914 7.727 1.00 . A A . 263 SER CB 1 1
5 4325 1 1 43 SER H H 27.548 1.290 6.741 1.00 . A A . 263 SER H 1 1
5 4326 1 1 43 SER HA H 25.990 1.202 8.996 1.00 . A A . 263 SER HA 1 1
5 4327 1 1 43 SER HB2 H 25.092 3.387 8.335 1.00 . A A . 263 SER HB2 1 1
5 4328 1 1 43 SER HB3 H 26.819 3.294 8.005 1.00 . A A . 263 SER HB3 1 1
5 4329 1 1 43 SER HG H 26.290 2.798 5.837 1.00 . A A . 263 SER HG 1 1
5 4330 1 1 43 SER N N 26.843 0.751 7.157 1.00 . A A . 263 SER N 1 1
5 4331 1 1 43 SER O O 23.468 1.026 8.318 1.00 . A A . 263 SER O 1 1
5 4332 1 1 43 SER OG O 25.587 3.192 6.357 1.00 . A A . 263 SER OG 1 1
5 4333 1 1 44 LEU C C 22.967 -1.778 6.359 1.00 . A A . 264 LEU C 1 1
5 4334 1 1 44 LEU CA C 23.097 -0.317 5.936 1.00 . A A . 264 LEU CA 1 1
5 4335 1 1 44 LEU CB C 23.005 -0.169 4.408 1.00 . A A . 264 LEU CB 1 1
5 4336 1 1 44 LEU CD1 C 22.429 -2.523 3.655 1.00 . A A . 264 LEU CD1 1 1
5 4337 1 1 44 LEU CD2 C 23.900 -1.075 2.256 1.00 . A A . 264 LEU CD2 1 1
5 4338 1 1 44 LEU CG C 23.515 -1.435 3.694 1.00 . A A . 264 LEU CG 1 1
5 4339 1 1 44 LEU H H 25.161 0.144 5.854 1.00 . A A . 264 LEU H 1 1
5 4340 1 1 44 LEU HA H 22.289 0.242 6.383 1.00 . A A . 264 LEU HA 1 1
5 4341 1 1 44 LEU HB2 H 21.981 0.021 4.125 1.00 . A A . 264 LEU HB2 1 1
5 4342 1 1 44 LEU HB3 H 23.614 0.672 4.105 1.00 . A A . 264 LEU HB3 1 1
5 4343 1 1 44 LEU HD11 H 21.564 -2.207 4.220 1.00 . A A . 264 LEU HD11 1 1
5 4344 1 1 44 LEU HD12 H 22.819 -3.434 4.083 1.00 . A A . 264 LEU HD12 1 1
5 4345 1 1 44 LEU HD13 H 22.139 -2.703 2.632 1.00 . A A . 264 LEU HD13 1 1
5 4346 1 1 44 LEU HD21 H 24.679 -0.326 2.270 1.00 . A A . 264 LEU HD21 1 1
5 4347 1 1 44 LEU HD22 H 23.035 -0.684 1.741 1.00 . A A . 264 LEU HD22 1 1
5 4348 1 1 44 LEU HD23 H 24.257 -1.956 1.748 1.00 . A A . 264 LEU HD23 1 1
5 4349 1 1 44 LEU HG H 24.386 -1.814 4.208 1.00 . A A . 264 LEU HG 1 1
5 4350 1 1 44 LEU N N 24.357 0.238 6.406 1.00 . A A . 264 LEU N 1 1
5 4351 1 1 44 LEU O O 21.860 -2.279 6.557 1.00 . A A . 264 LEU O 1 1
5 4352 1 1 45 LEU C C 24.162 -3.966 8.433 1.00 . A A . 265 LEU C 1 1
5 4353 1 1 45 LEU CA C 24.081 -3.857 6.912 1.00 . A A . 265 LEU CA 1 1
5 4354 1 1 45 LEU CB C 25.218 -4.632 6.226 1.00 . A A . 265 LEU CB 1 1
5 4355 1 1 45 LEU CD1 C 26.503 -5.560 8.215 1.00 . A A . 265 LEU CD1 1 1
5 4356 1 1 45 LEU CD2 C 27.718 -4.914 6.142 1.00 . A A . 265 LEU CD2 1 1
5 4357 1 1 45 LEU CG C 26.525 -4.562 7.045 1.00 . A A . 265 LEU CG 1 1
5 4358 1 1 45 LEU H H 24.959 -2.013 6.340 1.00 . A A . 265 LEU H 1 1
5 4359 1 1 45 LEU HA H 23.147 -4.284 6.595 1.00 . A A . 265 LEU HA 1 1
5 4360 1 1 45 LEU HB2 H 24.919 -5.661 6.100 1.00 . A A . 265 LEU HB2 1 1
5 4361 1 1 45 LEU HB3 H 25.385 -4.197 5.255 1.00 . A A . 265 LEU HB3 1 1
5 4362 1 1 45 LEU HD11 H 27.325 -6.252 8.108 1.00 . A A . 265 LEU HD11 1 1
5 4363 1 1 45 LEU HD12 H 25.574 -6.111 8.220 1.00 . A A . 265 LEU HD12 1 1
5 4364 1 1 45 LEU HD13 H 26.607 -5.025 9.145 1.00 . A A . 265 LEU HD13 1 1
5 4365 1 1 45 LEU HD21 H 27.712 -5.976 5.940 1.00 . A A . 265 LEU HD21 1 1
5 4366 1 1 45 LEU HD22 H 28.637 -4.651 6.646 1.00 . A A . 265 LEU HD22 1 1
5 4367 1 1 45 LEU HD23 H 27.653 -4.373 5.211 1.00 . A A . 265 LEU HD23 1 1
5 4368 1 1 45 LEU HG H 26.650 -3.560 7.428 1.00 . A A . 265 LEU HG 1 1
5 4369 1 1 45 LEU N N 24.101 -2.458 6.504 1.00 . A A . 265 LEU N 1 1
5 4370 1 1 45 LEU O O 23.523 -4.831 9.034 1.00 . A A . 265 LEU O 1 1
5 4371 1 1 46 ASN C C 23.759 -2.648 11.145 1.00 . A A . 266 ASN C 1 1
5 4372 1 1 46 ASN CA C 25.068 -3.081 10.500 1.00 . A A . 266 ASN CA 1 1
5 4373 1 1 46 ASN CB C 26.189 -2.130 10.922 1.00 . A A . 266 ASN CB 1 1
5 4374 1 1 46 ASN CG C 27.410 -2.923 11.376 1.00 . A A . 266 ASN CG 1 1
5 4375 1 1 46 ASN H H 25.408 -2.406 8.523 1.00 . A A . 266 ASN H 1 1
5 4376 1 1 46 ASN HA H 25.310 -4.079 10.834 1.00 . A A . 266 ASN HA 1 1
5 4377 1 1 46 ASN HB2 H 26.459 -1.503 10.085 1.00 . A A . 266 ASN HB2 1 1
5 4378 1 1 46 ASN HB3 H 25.843 -1.510 11.736 1.00 . A A . 266 ASN HB3 1 1
5 4379 1 1 46 ASN HD21 H 28.272 -2.899 9.586 1.00 . A A . 266 ASN HD21 1 1
5 4380 1 1 46 ASN HD22 H 29.139 -3.710 10.800 1.00 . A A . 266 ASN HD22 1 1
5 4381 1 1 46 ASN N N 24.933 -3.080 9.049 1.00 . A A . 266 ASN N 1 1
5 4382 1 1 46 ASN ND2 N 28.351 -3.199 10.516 1.00 . A A . 266 ASN ND2 1 1
5 4383 1 1 46 ASN O O 23.419 -3.086 12.244 1.00 . A A . 266 ASN O 1 1
5 4384 1 1 46 ASN OD1 O 27.511 -3.290 12.545 1.00 . A A . 266 ASN OD1 1 1
5 4385 1 1 47 ASP C C 20.606 -2.189 10.505 1.00 . A A . 267 ASP C 1 1
5 4386 1 1 47 ASP CA C 21.753 -1.291 10.961 1.00 . A A . 267 ASP CA 1 1
5 4387 1 1 47 ASP CB C 21.509 0.139 10.477 1.00 . A A . 267 ASP CB 1 1
5 4388 1 1 47 ASP CG C 21.015 0.121 9.034 1.00 . A A . 267 ASP CG 1 1
5 4389 1 1 47 ASP H H 23.351 -1.465 9.579 1.00 . A A . 267 ASP H 1 1
5 4390 1 1 47 ASP HA H 21.789 -1.290 12.042 1.00 . A A . 267 ASP HA 1 1
5 4391 1 1 47 ASP HB2 H 20.765 0.607 11.104 1.00 . A A . 267 ASP HB2 1 1
5 4392 1 1 47 ASP HB3 H 22.430 0.700 10.531 1.00 . A A . 267 ASP HB3 1 1
5 4393 1 1 47 ASP N N 23.028 -1.781 10.451 1.00 . A A . 267 ASP N 1 1
5 4394 1 1 47 ASP O O 19.493 -2.088 11.020 1.00 . A A . 267 ASP O 1 1
5 4395 1 1 47 ASP OD1 O 21.313 -0.838 8.340 1.00 . A A . 267 ASP OD1 1 1
5 4396 1 1 47 ASP OD2 O 20.346 1.063 8.645 1.00 . A A . 267 ASP OD2 1 1
5 4397 1 1 48 ALA C C 20.030 -5.372 9.603 1.00 . A A . 268 ALA C 1 1
5 4398 1 1 48 ALA CA C 19.847 -3.969 9.034 1.00 . A A . 268 ALA CA 1 1
5 4399 1 1 48 ALA CB C 19.904 -4.026 7.507 1.00 . A A . 268 ALA CB 1 1
5 4400 1 1 48 ALA H H 21.786 -3.109 9.162 1.00 . A A . 268 ALA H 1 1
5 4401 1 1 48 ALA HA H 18.878 -3.598 9.331 1.00 . A A . 268 ALA HA 1 1
5 4402 1 1 48 ALA HB1 H 19.699 -3.046 7.103 1.00 . A A . 268 ALA HB1 1 1
5 4403 1 1 48 ALA HB2 H 19.166 -4.727 7.145 1.00 . A A . 268 ALA HB2 1 1
5 4404 1 1 48 ALA HB3 H 20.886 -4.347 7.195 1.00 . A A . 268 ALA HB3 1 1
5 4405 1 1 48 ALA N N 20.878 -3.067 9.540 1.00 . A A . 268 ALA N 1 1
5 4406 1 1 48 ALA O O 19.257 -6.280 9.297 1.00 . A A . 268 ALA O 1 1
5 4407 1 1 49 VAL C C 20.865 -6.854 12.493 1.00 . A A . 269 VAL C 1 1
5 4408 1 1 49 VAL CA C 21.326 -6.840 11.041 1.00 . A A . 269 VAL CA 1 1
5 4409 1 1 49 VAL CB C 22.823 -7.144 10.973 1.00 . A A . 269 VAL CB 1 1
5 4410 1 1 49 VAL CG1 C 23.171 -8.220 12.005 1.00 . A A . 269 VAL CG1 1 1
5 4411 1 1 49 VAL CG2 C 23.178 -7.649 9.573 1.00 . A A . 269 VAL CG2 1 1
5 4412 1 1 49 VAL H H 21.638 -4.782 10.640 1.00 . A A . 269 VAL H 1 1
5 4413 1 1 49 VAL HA H 20.790 -7.601 10.494 1.00 . A A . 269 VAL HA 1 1
5 4414 1 1 49 VAL HB H 23.383 -6.246 11.190 1.00 . A A . 269 VAL HB 1 1
5 4415 1 1 49 VAL HG11 H 23.263 -7.768 12.982 1.00 . A A . 269 VAL HG11 1 1
5 4416 1 1 49 VAL HG12 H 24.106 -8.687 11.736 1.00 . A A . 269 VAL HG12 1 1
5 4417 1 1 49 VAL HG13 H 22.389 -8.965 12.026 1.00 . A A . 269 VAL HG13 1 1
5 4418 1 1 49 VAL HG21 H 24.250 -7.613 9.440 1.00 . A A . 269 VAL HG21 1 1
5 4419 1 1 49 VAL HG22 H 22.701 -7.024 8.833 1.00 . A A . 269 VAL HG22 1 1
5 4420 1 1 49 VAL HG23 H 22.836 -8.667 9.460 1.00 . A A . 269 VAL HG23 1 1
5 4421 1 1 49 VAL N N 21.055 -5.542 10.431 1.00 . A A . 269 VAL N 1 1
5 4422 1 1 49 VAL O O 20.447 -7.888 13.012 1.00 . A A . 269 VAL O 1 1
5 4423 1 1 50 THR C C 19.043 -5.259 14.618 1.00 . A A . 270 THR C 1 1
5 4424 1 1 50 THR CA C 20.527 -5.584 14.535 1.00 . A A . 270 THR CA 1 1
5 4425 1 1 50 THR CB C 21.340 -4.487 15.230 1.00 . A A . 270 THR CB 1 1
5 4426 1 1 50 THR CG2 C 20.779 -3.110 14.867 1.00 . A A . 270 THR CG2 1 1
5 4427 1 1 50 THR H H 21.283 -4.906 12.676 1.00 . A A . 270 THR H 1 1
5 4428 1 1 50 THR HA H 20.709 -6.522 15.033 1.00 . A A . 270 THR HA 1 1
5 4429 1 1 50 THR HB H 22.365 -4.546 14.903 1.00 . A A . 270 THR HB 1 1
5 4430 1 1 50 THR HG1 H 22.123 -5.019 16.929 1.00 . A A . 270 THR HG1 1 1
5 4431 1 1 50 THR HG21 H 21.506 -2.351 15.118 1.00 . A A . 270 THR HG21 1 1
5 4432 1 1 50 THR HG22 H 19.869 -2.931 15.421 1.00 . A A . 270 THR HG22 1 1
5 4433 1 1 50 THR HG23 H 20.572 -3.073 13.807 1.00 . A A . 270 THR HG23 1 1
5 4434 1 1 50 THR N N 20.942 -5.697 13.142 1.00 . A A . 270 THR N 1 1
5 4435 1 1 50 THR O O 18.332 -5.757 15.487 1.00 . A A . 270 THR O 1 1
5 4436 1 1 50 THR OG1 O 21.278 -4.672 16.636 1.00 . A A . 270 THR OG1 1 1
5 4437 1 1 51 VAL C C 16.310 -5.181 13.204 1.00 . A A . 271 VAL C 1 1
5 4438 1 1 51 VAL CA C 17.184 -4.021 13.670 1.00 . A A . 271 VAL CA 1 1
5 4439 1 1 51 VAL CB C 17.003 -2.831 12.721 1.00 . A A . 271 VAL CB 1 1
5 4440 1 1 51 VAL CG1 C 15.513 -2.578 12.486 1.00 . A A . 271 VAL CG1 1 1
5 4441 1 1 51 VAL CG2 C 17.638 -1.585 13.342 1.00 . A A . 271 VAL CG2 1 1
5 4442 1 1 51 VAL H H 19.211 -4.054 13.041 1.00 . A A . 271 VAL H 1 1
5 4443 1 1 51 VAL HA H 16.878 -3.726 14.661 1.00 . A A . 271 VAL HA 1 1
5 4444 1 1 51 VAL HB H 17.483 -3.051 11.777 1.00 . A A . 271 VAL HB 1 1
5 4445 1 1 51 VAL HG11 H 14.989 -2.618 13.428 1.00 . A A . 271 VAL HG11 1 1
5 4446 1 1 51 VAL HG12 H 15.117 -3.330 11.820 1.00 . A A . 271 VAL HG12 1 1
5 4447 1 1 51 VAL HG13 H 15.380 -1.601 12.043 1.00 . A A . 271 VAL HG13 1 1
5 4448 1 1 51 VAL HG21 H 17.236 -1.431 14.333 1.00 . A A . 271 VAL HG21 1 1
5 4449 1 1 51 VAL HG22 H 17.415 -0.724 12.726 1.00 . A A . 271 VAL HG22 1 1
5 4450 1 1 51 VAL HG23 H 18.707 -1.715 13.402 1.00 . A A . 271 VAL HG23 1 1
5 4451 1 1 51 VAL N N 18.588 -4.416 13.703 1.00 . A A . 271 VAL N 1 1
5 4452 1 1 51 VAL O O 15.441 -5.653 13.938 1.00 . A A . 271 VAL O 1 1
5 4453 1 1 52 VAL C C 15.768 -7.947 12.315 1.00 . A A . 272 VAL C 1 1
5 4454 1 1 52 VAL CA C 15.762 -6.721 11.405 1.00 . A A . 272 VAL CA 1 1
5 4455 1 1 52 VAL CB C 16.330 -7.088 10.030 1.00 . A A . 272 VAL CB 1 1
5 4456 1 1 52 VAL CG1 C 17.369 -8.206 10.168 1.00 . A A . 272 VAL CG1 1 1
5 4457 1 1 52 VAL CG2 C 15.193 -7.557 9.122 1.00 . A A . 272 VAL CG2 1 1
5 4458 1 1 52 VAL H H 17.240 -5.203 11.437 1.00 . A A . 272 VAL H 1 1
5 4459 1 1 52 VAL HA H 14.743 -6.391 11.278 1.00 . A A . 272 VAL HA 1 1
5 4460 1 1 52 VAL HB H 16.802 -6.217 9.596 1.00 . A A . 272 VAL HB 1 1
5 4461 1 1 52 VAL HG11 H 16.865 -9.152 10.308 1.00 . A A . 272 VAL HG11 1 1
5 4462 1 1 52 VAL HG12 H 18.007 -8.006 11.017 1.00 . A A . 272 VAL HG12 1 1
5 4463 1 1 52 VAL HG13 H 17.968 -8.249 9.271 1.00 . A A . 272 VAL HG13 1 1
5 4464 1 1 52 VAL HG21 H 15.595 -7.858 8.167 1.00 . A A . 272 VAL HG21 1 1
5 4465 1 1 52 VAL HG22 H 14.490 -6.750 8.980 1.00 . A A . 272 VAL HG22 1 1
5 4466 1 1 52 VAL HG23 H 14.690 -8.395 9.581 1.00 . A A . 272 VAL HG23 1 1
5 4467 1 1 52 VAL N N 16.540 -5.627 11.976 1.00 . A A . 272 VAL N 1 1
5 4468 1 1 52 VAL O O 14.904 -8.819 12.196 1.00 . A A . 272 VAL O 1 1
5 4469 1 1 53 LEU C C 15.686 -9.148 15.115 1.00 . A A . 273 LEU C 1 1
5 4470 1 1 53 LEU CA C 16.845 -9.149 14.120 1.00 . A A . 273 LEU CA 1 1
5 4471 1 1 53 LEU CB C 18.186 -9.083 14.857 1.00 . A A . 273 LEU CB 1 1
5 4472 1 1 53 LEU CD1 C 17.782 -11.467 15.518 1.00 . A A . 273 LEU CD1 1 1
5 4473 1 1 53 LEU CD2 C 19.629 -10.167 16.579 1.00 . A A . 273 LEU CD2 1 1
5 4474 1 1 53 LEU CG C 18.209 -10.084 16.014 1.00 . A A . 273 LEU CG 1 1
5 4475 1 1 53 LEU H H 17.406 -7.302 13.260 1.00 . A A . 273 LEU H 1 1
5 4476 1 1 53 LEU HA H 16.808 -10.060 13.544 1.00 . A A . 273 LEU HA 1 1
5 4477 1 1 53 LEU HB2 H 18.981 -9.319 14.166 1.00 . A A . 273 LEU HB2 1 1
5 4478 1 1 53 LEU HB3 H 18.330 -8.087 15.243 1.00 . A A . 273 LEU HB3 1 1
5 4479 1 1 53 LEU HD11 H 18.134 -12.220 16.207 1.00 . A A . 273 LEU HD11 1 1
5 4480 1 1 53 LEU HD12 H 18.209 -11.648 14.543 1.00 . A A . 273 LEU HD12 1 1
5 4481 1 1 53 LEU HD13 H 16.705 -11.513 15.455 1.00 . A A . 273 LEU HD13 1 1
5 4482 1 1 53 LEU HD21 H 19.612 -10.697 17.521 1.00 . A A . 273 LEU HD21 1 1
5 4483 1 1 53 LEU HD22 H 20.014 -9.171 16.735 1.00 . A A . 273 LEU HD22 1 1
5 4484 1 1 53 LEU HD23 H 20.264 -10.693 15.882 1.00 . A A . 273 LEU HD23 1 1
5 4485 1 1 53 LEU HG H 17.536 -9.752 16.788 1.00 . A A . 273 LEU HG 1 1
5 4486 1 1 53 LEU N N 16.741 -8.016 13.211 1.00 . A A . 273 LEU N 1 1
5 4487 1 1 53 LEU O O 14.857 -10.058 15.111 1.00 . A A . 273 LEU O 1 1
5 4488 1 1 54 TYR C C 13.352 -7.331 16.391 1.00 . A A . 274 TYR C 1 1
5 4489 1 1 54 TYR CA C 14.570 -8.043 16.964 1.00 . A A . 274 TYR CA 1 1
5 4490 1 1 54 TYR CB C 15.066 -7.298 18.206 1.00 . A A . 274 TYR CB 1 1
5 4491 1 1 54 TYR CD1 C 14.421 -4.906 17.752 1.00 . A A . 274 TYR CD1 1 1
5 4492 1 1 54 TYR CD2 C 16.752 -5.540 17.565 1.00 . A A . 274 TYR CD2 1 1
5 4493 1 1 54 TYR CE1 C 14.750 -3.590 17.402 1.00 . A A . 274 TYR CE1 1 1
5 4494 1 1 54 TYR CE2 C 17.083 -4.226 17.213 1.00 . A A . 274 TYR CE2 1 1
5 4495 1 1 54 TYR CG C 15.422 -5.880 17.833 1.00 . A A . 274 TYR CG 1 1
5 4496 1 1 54 TYR CZ C 16.082 -3.251 17.132 1.00 . A A . 274 TYR CZ 1 1
5 4497 1 1 54 TYR H H 16.324 -7.433 15.932 1.00 . A A . 274 TYR H 1 1
5 4498 1 1 54 TYR HA H 14.283 -9.034 17.247 1.00 . A A . 274 TYR HA 1 1
5 4499 1 1 54 TYR HB2 H 14.288 -7.289 18.956 1.00 . A A . 274 TYR HB2 1 1
5 4500 1 1 54 TYR HB3 H 15.941 -7.796 18.600 1.00 . A A . 274 TYR HB3 1 1
5 4501 1 1 54 TYR HD1 H 13.394 -5.166 17.961 1.00 . A A . 274 TYR HD1 1 1
5 4502 1 1 54 TYR HD2 H 17.525 -6.293 17.630 1.00 . A A . 274 TYR HD2 1 1
5 4503 1 1 54 TYR HE1 H 13.977 -2.839 17.335 1.00 . A A . 274 TYR HE1 1 1
5 4504 1 1 54 TYR HE2 H 18.109 -3.964 17.004 1.00 . A A . 274 TYR HE2 1 1
5 4505 1 1 54 TYR HH H 15.625 -1.410 16.908 1.00 . A A . 274 TYR HH 1 1
5 4506 1 1 54 TYR N N 15.636 -8.130 15.969 1.00 . A A . 274 TYR N 1 1
5 4507 1 1 54 TYR O O 12.216 -7.636 16.749 1.00 . A A . 274 TYR O 1 1
5 4508 1 1 54 TYR OH O 16.407 -1.955 16.785 1.00 . A A . 274 TYR OH 1 1
5 4509 1 1 55 LYS C C 12.009 -6.330 13.641 1.00 . A A . 275 LYS C 1 1
5 4510 1 1 55 LYS CA C 12.540 -5.617 14.881 1.00 . A A . 275 LYS CA 1 1
5 4511 1 1 55 LYS CB C 13.075 -4.247 14.483 1.00 . A A . 275 LYS CB 1 1
5 4512 1 1 55 LYS CD C 12.578 -1.817 14.398 1.00 . A A . 275 LYS CD 1 1
5 4513 1 1 55 LYS CE C 11.509 -0.754 14.660 1.00 . A A . 275 LYS CE 1 1
5 4514 1 1 55 LYS CG C 12.102 -3.166 14.931 1.00 . A A . 275 LYS CG 1 1
5 4515 1 1 55 LYS H H 14.531 -6.185 15.274 1.00 . A A . 275 LYS H 1 1
5 4516 1 1 55 LYS HA H 11.734 -5.490 15.585 1.00 . A A . 275 LYS HA 1 1
5 4517 1 1 55 LYS HB2 H 14.030 -4.087 14.959 1.00 . A A . 275 LYS HB2 1 1
5 4518 1 1 55 LYS HB3 H 13.197 -4.200 13.411 1.00 . A A . 275 LYS HB3 1 1
5 4519 1 1 55 LYS HD2 H 13.495 -1.541 14.896 1.00 . A A . 275 LYS HD2 1 1
5 4520 1 1 55 LYS HD3 H 12.755 -1.895 13.335 1.00 . A A . 275 LYS HD3 1 1
5 4521 1 1 55 LYS HE2 H 11.962 0.226 14.623 1.00 . A A . 275 LYS HE2 1 1
5 4522 1 1 55 LYS HE3 H 10.740 -0.822 13.905 1.00 . A A . 275 LYS HE3 1 1
5 4523 1 1 55 LYS HG2 H 11.117 -3.385 14.544 1.00 . A A . 275 LYS HG2 1 1
5 4524 1 1 55 LYS HG3 H 12.070 -3.139 16.008 1.00 . A A . 275 LYS HG3 1 1
5 4525 1 1 55 LYS HZ1 H 11.662 -1.002 16.722 1.00 . A A . 275 LYS HZ1 1 1
5 4526 1 1 55 LYS HZ2 H 10.391 -1.876 16.009 1.00 . A A . 275 LYS HZ2 1 1
5 4527 1 1 55 LYS HZ3 H 10.255 -0.197 16.225 1.00 . A A . 275 LYS HZ3 1 1
5 4528 1 1 55 LYS N N 13.606 -6.381 15.507 1.00 . A A . 275 LYS N 1 1
5 4529 1 1 55 LYS NZ N 10.908 -0.973 16.006 1.00 . A A . 275 LYS NZ 1 1
5 4530 1 1 55 LYS O O 11.527 -5.679 12.717 1.00 . A A . 275 LYS O 1 1
5 4531 1 1 56 LYS C C 10.786 -7.746 11.551 1.00 . A A . 276 LYS C 1 1
5 4532 1 1 56 LYS CA C 11.675 -8.510 12.539 1.00 . A A . 276 LYS CA 1 1
5 4533 1 1 56 LYS CB C 10.934 -9.745 13.081 1.00 . A A . 276 LYS CB 1 1
5 4534 1 1 56 LYS CD C 9.785 -8.354 14.825 1.00 . A A . 276 LYS CD 1 1
5 4535 1 1 56 LYS CE C 8.617 -8.728 15.739 1.00 . A A . 276 LYS CE 1 1
5 4536 1 1 56 LYS CG C 10.659 -9.586 14.582 1.00 . A A . 276 LYS CG 1 1
5 4537 1 1 56 LYS H H 12.526 -8.092 14.424 1.00 . A A . 276 LYS H 1 1
5 4538 1 1 56 LYS HA H 12.552 -8.849 12.016 1.00 . A A . 276 LYS HA 1 1
5 4539 1 1 56 LYS HB2 H 9.999 -9.871 12.559 1.00 . A A . 276 LYS HB2 1 1
5 4540 1 1 56 LYS HB3 H 11.545 -10.621 12.926 1.00 . A A . 276 LYS HB3 1 1
5 4541 1 1 56 LYS HD2 H 10.374 -7.579 15.294 1.00 . A A . 276 LYS HD2 1 1
5 4542 1 1 56 LYS HD3 H 9.402 -7.993 13.885 1.00 . A A . 276 LYS HD3 1 1
5 4543 1 1 56 LYS HE2 H 7.998 -9.465 15.246 1.00 . A A . 276 LYS HE2 1 1
5 4544 1 1 56 LYS HE3 H 8.998 -9.136 16.663 1.00 . A A . 276 LYS HE3 1 1
5 4545 1 1 56 LYS HG2 H 10.146 -10.465 14.945 1.00 . A A . 276 LYS HG2 1 1
5 4546 1 1 56 LYS HG3 H 11.592 -9.475 15.112 1.00 . A A . 276 LYS HG3 1 1
5 4547 1 1 56 LYS HZ1 H 7.232 -7.675 16.882 1.00 . A A . 276 LYS HZ1 1 1
5 4548 1 1 56 LYS HZ2 H 7.181 -7.311 15.223 1.00 . A A . 276 LYS HZ2 1 1
5 4549 1 1 56 LYS HZ3 H 8.438 -6.703 16.189 1.00 . A A . 276 LYS HZ3 1 1
5 4550 1 1 56 LYS N N 12.120 -7.663 13.649 1.00 . A A . 276 LYS N 1 1
5 4551 1 1 56 LYS NZ N 7.806 -7.512 16.030 1.00 . A A . 276 LYS NZ 1 1
5 4552 1 1 56 LYS O O 9.562 -7.852 11.570 1.00 . A A . 276 LYS O 1 1
5 4553 1 1 57 LYS C C 9.556 -6.978 9.102 1.00 . A A . 277 LYS C 1 1
5 4554 1 1 57 LYS CA C 10.700 -6.169 9.706 1.00 . A A . 277 LYS CA 1 1
5 4555 1 1 57 LYS CB C 11.647 -5.712 8.595 1.00 . A A . 277 LYS CB 1 1
5 4556 1 1 57 LYS CD C 13.493 -4.131 8.009 1.00 . A A . 277 LYS CD 1 1
5 4557 1 1 57 LYS CE C 13.575 -2.602 7.984 1.00 . A A . 277 LYS CE 1 1
5 4558 1 1 57 LYS CG C 12.531 -4.575 9.114 1.00 . A A . 277 LYS CG 1 1
5 4559 1 1 57 LYS H H 12.405 -6.907 10.726 1.00 . A A . 277 LYS H 1 1
5 4560 1 1 57 LYS HA H 10.292 -5.297 10.195 1.00 . A A . 277 LYS HA 1 1
5 4561 1 1 57 LYS HB2 H 12.266 -6.542 8.289 1.00 . A A . 277 LYS HB2 1 1
5 4562 1 1 57 LYS HB3 H 11.071 -5.360 7.752 1.00 . A A . 277 LYS HB3 1 1
5 4563 1 1 57 LYS HD2 H 14.475 -4.540 8.200 1.00 . A A . 277 LYS HD2 1 1
5 4564 1 1 57 LYS HD3 H 13.134 -4.486 7.054 1.00 . A A . 277 LYS HD3 1 1
5 4565 1 1 57 LYS HE2 H 12.688 -2.202 7.517 1.00 . A A . 277 LYS HE2 1 1
5 4566 1 1 57 LYS HE3 H 13.652 -2.229 8.993 1.00 . A A . 277 LYS HE3 1 1
5 4567 1 1 57 LYS HG2 H 11.910 -3.743 9.409 1.00 . A A . 277 LYS HG2 1 1
5 4568 1 1 57 LYS HG3 H 13.099 -4.922 9.964 1.00 . A A . 277 LYS HG3 1 1
5 4569 1 1 57 LYS HZ1 H 14.687 -1.180 6.945 1.00 . A A . 277 LYS HZ1 1 1
5 4570 1 1 57 LYS HZ2 H 14.851 -2.763 6.346 1.00 . A A . 277 LYS HZ2 1 1
5 4571 1 1 57 LYS HZ3 H 15.628 -2.312 7.789 1.00 . A A . 277 LYS HZ3 1 1
5 4572 1 1 57 LYS N N 11.427 -6.960 10.690 1.00 . A A . 277 LYS N 1 1
5 4573 1 1 57 LYS NZ N 14.777 -2.182 7.208 1.00 . A A . 277 LYS NZ 1 1
5 4574 1 1 57 LYS O O 9.604 -8.194 9.197 1.00 . A A . 277 LYS O 1 1
5 4575 1 1 57 LYS OXT O 8.651 -6.371 8.553 1.00 . A A . 277 LYS OXT 1 1
6 4576 1 1 1 GLY C C 14.150 -7.901 -7.651 1.00 . A A . 221 GLY C 1 1
6 4577 1 1 1 GLY CA C 15.015 -7.542 -8.852 1.00 . A A . 221 GLY CA 1 1
6 4578 1 1 1 GLY H1 H 16.315 -6.129 -8.043 1.00 . A A . 221 GLY H1 1 1
6 4579 1 1 1 GLY H2 H 17.040 -7.169 -9.173 1.00 . A A . 221 GLY H2 1 1
6 4580 1 1 1 GLY H3 H 16.676 -7.728 -7.610 1.00 . A A . 221 GLY H3 1 1
6 4581 1 1 1 GLY HA2 H 14.552 -6.735 -9.405 1.00 . A A . 221 GLY HA2 1 1
6 4582 1 1 1 GLY HA3 H 15.116 -8.406 -9.493 1.00 . A A . 221 GLY HA3 1 1
6 4583 1 1 1 GLY N N 16.362 -7.110 -8.385 1.00 . A A . 221 GLY N 1 1
6 4584 1 1 1 GLY O O 13.106 -7.290 -7.421 1.00 . A A . 221 GLY O 1 1
6 4585 1 1 2 SER C C 14.322 -8.581 -4.469 1.00 . A A . 222 SER C 1 1
6 4586 1 1 2 SER CA C 13.845 -9.329 -5.711 1.00 . A A . 222 SER CA 1 1
6 4587 1 1 2 SER CB C 14.025 -10.833 -5.503 1.00 . A A . 222 SER CB 1 1
6 4588 1 1 2 SER H H 15.428 -9.346 -7.120 1.00 . A A . 222 SER H 1 1
6 4589 1 1 2 SER HA H 12.797 -9.122 -5.863 1.00 . A A . 222 SER HA 1 1
6 4590 1 1 2 SER HB2 H 15.076 -11.070 -5.465 1.00 . A A . 222 SER HB2 1 1
6 4591 1 1 2 SER HB3 H 13.560 -11.125 -4.569 1.00 . A A . 222 SER HB3 1 1
6 4592 1 1 2 SER HG H 12.583 -11.116 -6.776 1.00 . A A . 222 SER HG 1 1
6 4593 1 1 2 SER N N 14.589 -8.896 -6.887 1.00 . A A . 222 SER N 1 1
6 4594 1 1 2 SER O O 13.650 -7.672 -3.984 1.00 . A A . 222 SER O 1 1
6 4595 1 1 2 SER OG O 13.427 -11.531 -6.586 1.00 . A A . 222 SER OG 1 1
6 4596 1 1 3 LYS C C 14.976 -8.167 -1.703 1.00 . A A . 223 LYS C 1 1
6 4597 1 1 3 LYS CA C 16.046 -8.328 -2.778 1.00 . A A . 223 LYS CA 1 1
6 4598 1 1 3 LYS CB C 16.613 -6.955 -3.145 1.00 . A A . 223 LYS CB 1 1
6 4599 1 1 3 LYS CD C 18.095 -5.719 -4.732 1.00 . A A . 223 LYS CD 1 1
6 4600 1 1 3 LYS CE C 17.285 -5.222 -5.932 1.00 . A A . 223 LYS CE 1 1
6 4601 1 1 3 LYS CG C 17.591 -7.101 -4.312 1.00 . A A . 223 LYS CG 1 1
6 4602 1 1 3 LYS H H 15.982 -9.699 -4.392 1.00 . A A . 223 LYS H 1 1
6 4603 1 1 3 LYS HA H 16.844 -8.941 -2.389 1.00 . A A . 223 LYS HA 1 1
6 4604 1 1 3 LYS HB2 H 15.805 -6.297 -3.431 1.00 . A A . 223 LYS HB2 1 1
6 4605 1 1 3 LYS HB3 H 17.130 -6.539 -2.293 1.00 . A A . 223 LYS HB3 1 1
6 4606 1 1 3 LYS HD2 H 17.980 -5.029 -3.910 1.00 . A A . 223 LYS HD2 1 1
6 4607 1 1 3 LYS HD3 H 19.137 -5.784 -5.007 1.00 . A A . 223 LYS HD3 1 1
6 4608 1 1 3 LYS HE2 H 17.653 -5.691 -6.834 1.00 . A A . 223 LYS HE2 1 1
6 4609 1 1 3 LYS HE3 H 16.245 -5.476 -5.794 1.00 . A A . 223 LYS HE3 1 1
6 4610 1 1 3 LYS HG2 H 18.428 -7.712 -4.006 1.00 . A A . 223 LYS HG2 1 1
6 4611 1 1 3 LYS HG3 H 17.090 -7.569 -5.147 1.00 . A A . 223 LYS HG3 1 1
6 4612 1 1 3 LYS HZ1 H 18.150 -3.410 -5.380 1.00 . A A . 223 LYS HZ1 1 1
6 4613 1 1 3 LYS HZ2 H 16.514 -3.292 -5.829 1.00 . A A . 223 LYS HZ2 1 1
6 4614 1 1 3 LYS HZ3 H 17.712 -3.496 -7.017 1.00 . A A . 223 LYS HZ3 1 1
6 4615 1 1 3 LYS N N 15.488 -8.969 -3.963 1.00 . A A . 223 LYS N 1 1
6 4616 1 1 3 LYS NZ N 17.424 -3.743 -6.049 1.00 . A A . 223 LYS NZ 1 1
6 4617 1 1 3 LYS O O 14.251 -7.173 -1.678 1.00 . A A . 223 LYS O 1 1
6 4618 1 1 4 LYS C C 13.890 -7.736 0.920 1.00 . A A . 224 LYS C 1 1
6 4619 1 1 4 LYS CA C 13.896 -9.111 0.258 1.00 . A A . 224 LYS CA 1 1
6 4620 1 1 4 LYS CB C 14.214 -10.181 1.306 1.00 . A A . 224 LYS CB 1 1
6 4621 1 1 4 LYS CD C 16.134 -11.649 0.672 1.00 . A A . 224 LYS CD 1 1
6 4622 1 1 4 LYS CE C 16.546 -12.898 -0.110 1.00 . A A . 224 LYS CE 1 1
6 4623 1 1 4 LYS CG C 14.615 -11.483 0.609 1.00 . A A . 224 LYS CG 1 1
6 4624 1 1 4 LYS H H 15.488 -9.922 -0.885 1.00 . A A . 224 LYS H 1 1
6 4625 1 1 4 LYS HA H 12.919 -9.307 -0.154 1.00 . A A . 224 LYS HA 1 1
6 4626 1 1 4 LYS HB2 H 15.026 -9.842 1.931 1.00 . A A . 224 LYS HB2 1 1
6 4627 1 1 4 LYS HB3 H 13.340 -10.356 1.916 1.00 . A A . 224 LYS HB3 1 1
6 4628 1 1 4 LYS HD2 H 16.609 -10.779 0.241 1.00 . A A . 224 LYS HD2 1 1
6 4629 1 1 4 LYS HD3 H 16.443 -11.755 1.701 1.00 . A A . 224 LYS HD3 1 1
6 4630 1 1 4 LYS HE2 H 17.024 -13.598 0.557 1.00 . A A . 224 LYS HE2 1 1
6 4631 1 1 4 LYS HE3 H 15.670 -13.353 -0.546 1.00 . A A . 224 LYS HE3 1 1
6 4632 1 1 4 LYS HG2 H 14.141 -12.316 1.107 1.00 . A A . 224 LYS HG2 1 1
6 4633 1 1 4 LYS HG3 H 14.299 -11.453 -0.422 1.00 . A A . 224 LYS HG3 1 1
6 4634 1 1 4 LYS HZ1 H 16.966 -12.130 -1.999 1.00 . A A . 224 LYS HZ1 1 1
6 4635 1 1 4 LYS HZ2 H 18.034 -13.353 -1.494 1.00 . A A . 224 LYS HZ2 1 1
6 4636 1 1 4 LYS HZ3 H 18.153 -11.790 -0.836 1.00 . A A . 224 LYS HZ3 1 1
6 4637 1 1 4 LYS N N 14.882 -9.154 -0.817 1.00 . A A . 224 LYS N 1 1
6 4638 1 1 4 LYS NZ N 17.496 -12.513 -1.192 1.00 . A A . 224 LYS NZ 1 1
6 4639 1 1 4 LYS O O 14.733 -6.890 0.621 1.00 . A A . 224 LYS O 1 1
6 4640 1 1 5 LYS C C 13.325 -6.408 3.954 1.00 . A A . 225 LYS C 1 1
6 4641 1 1 5 LYS CA C 12.825 -6.258 2.522 1.00 . A A . 225 LYS CA 1 1
6 4642 1 1 5 LYS CB C 11.363 -5.778 2.490 1.00 . A A . 225 LYS CB 1 1
6 4643 1 1 5 LYS CD C 9.513 -4.667 3.747 1.00 . A A . 225 LYS CD 1 1
6 4644 1 1 5 LYS CE C 8.498 -5.721 3.290 1.00 . A A . 225 LYS CE 1 1
6 4645 1 1 5 LYS CG C 10.904 -5.299 3.871 1.00 . A A . 225 LYS CG 1 1
6 4646 1 1 5 LYS H H 12.294 -8.229 2.024 1.00 . A A . 225 LYS H 1 1
6 4647 1 1 5 LYS HA H 13.439 -5.530 2.017 1.00 . A A . 225 LYS HA 1 1
6 4648 1 1 5 LYS HB2 H 11.275 -4.966 1.786 1.00 . A A . 225 LYS HB2 1 1
6 4649 1 1 5 LYS HB3 H 10.733 -6.594 2.168 1.00 . A A . 225 LYS HB3 1 1
6 4650 1 1 5 LYS HD2 H 9.213 -4.268 4.705 1.00 . A A . 225 LYS HD2 1 1
6 4651 1 1 5 LYS HD3 H 9.548 -3.870 3.021 1.00 . A A . 225 LYS HD3 1 1
6 4652 1 1 5 LYS HE2 H 8.801 -6.694 3.642 1.00 . A A . 225 LYS HE2 1 1
6 4653 1 1 5 LYS HE3 H 7.527 -5.480 3.694 1.00 . A A . 225 LYS HE3 1 1
6 4654 1 1 5 LYS HG2 H 10.858 -6.139 4.552 1.00 . A A . 225 LYS HG2 1 1
6 4655 1 1 5 LYS HG3 H 11.593 -4.559 4.250 1.00 . A A . 225 LYS HG3 1 1
6 4656 1 1 5 LYS HZ1 H 7.854 -4.928 1.474 1.00 . A A . 225 LYS HZ1 1 1
6 4657 1 1 5 LYS HZ2 H 7.997 -6.621 1.480 1.00 . A A . 225 LYS HZ2 1 1
6 4658 1 1 5 LYS HZ3 H 9.389 -5.648 1.408 1.00 . A A . 225 LYS HZ3 1 1
6 4659 1 1 5 LYS N N 12.935 -7.523 1.823 1.00 . A A . 225 LYS N 1 1
6 4660 1 1 5 LYS NZ N 8.430 -5.731 1.802 1.00 . A A . 225 LYS NZ 1 1
6 4661 1 1 5 LYS O O 13.083 -7.426 4.606 1.00 . A A . 225 LYS O 1 1
6 4662 1 1 6 ASP C C 14.626 -3.992 6.349 1.00 . A A . 226 ASP C 1 1
6 4663 1 1 6 ASP CA C 14.560 -5.408 5.787 1.00 . A A . 226 ASP CA 1 1
6 4664 1 1 6 ASP CB C 15.961 -6.021 5.783 1.00 . A A . 226 ASP CB 1 1
6 4665 1 1 6 ASP CG C 16.060 -7.116 6.841 1.00 . A A . 226 ASP CG 1 1
6 4666 1 1 6 ASP H H 14.178 -4.614 3.860 1.00 . A A . 226 ASP H 1 1
6 4667 1 1 6 ASP HA H 13.918 -6.006 6.416 1.00 . A A . 226 ASP HA 1 1
6 4668 1 1 6 ASP HB2 H 16.163 -6.444 4.810 1.00 . A A . 226 ASP HB2 1 1
6 4669 1 1 6 ASP HB3 H 16.687 -5.251 5.995 1.00 . A A . 226 ASP HB3 1 1
6 4670 1 1 6 ASP N N 14.021 -5.391 4.431 1.00 . A A . 226 ASP N 1 1
6 4671 1 1 6 ASP O O 15.289 -3.741 7.355 1.00 . A A . 226 ASP O 1 1
6 4672 1 1 6 ASP OD1 O 15.587 -8.209 6.579 1.00 . A A . 226 ASP OD1 1 1
6 4673 1 1 6 ASP OD2 O 16.620 -6.847 7.890 1.00 . A A . 226 ASP OD2 1 1
6 4674 1 1 7 ASN C C 12.560 -1.069 5.914 1.00 . A A . 227 ASN C 1 1
6 4675 1 1 7 ASN CA C 13.927 -1.677 6.120 1.00 . A A . 227 ASN CA 1 1
6 4676 1 1 7 ASN CB C 14.970 -0.881 5.335 1.00 . A A . 227 ASN CB 1 1
6 4677 1 1 7 ASN CG C 16.323 -0.942 6.036 1.00 . A A . 227 ASN CG 1 1
6 4678 1 1 7 ASN H H 13.432 -3.328 4.889 1.00 . A A . 227 ASN H 1 1
6 4679 1 1 7 ASN HA H 14.153 -1.630 7.165 1.00 . A A . 227 ASN HA 1 1
6 4680 1 1 7 ASN HB2 H 15.063 -1.300 4.344 1.00 . A A . 227 ASN HB2 1 1
6 4681 1 1 7 ASN HB3 H 14.651 0.146 5.257 1.00 . A A . 227 ASN HB3 1 1
6 4682 1 1 7 ASN HD21 H 16.823 0.918 5.549 1.00 . A A . 227 ASN HD21 1 1
6 4683 1 1 7 ASN HD22 H 17.976 0.071 6.461 1.00 . A A . 227 ASN HD22 1 1
6 4684 1 1 7 ASN N N 13.939 -3.069 5.685 1.00 . A A . 227 ASN N 1 1
6 4685 1 1 7 ASN ND2 N 17.105 0.102 6.014 1.00 . A A . 227 ASN ND2 1 1
6 4686 1 1 7 ASN O O 12.366 0.126 6.133 1.00 . A A . 227 ASN O 1 1
6 4687 1 1 7 ASN OD1 O 16.679 -1.970 6.613 1.00 . A A . 227 ASN OD1 1 1
6 4688 1 1 8 LEU C C 10.146 -0.021 4.962 1.00 . A A . 228 LEU C 1 1
6 4689 1 1 8 LEU CA C 10.249 -1.509 5.272 1.00 . A A . 228 LEU CA 1 1
6 4690 1 1 8 LEU CB C 9.382 -1.872 6.485 1.00 . A A . 228 LEU CB 1 1
6 4691 1 1 8 LEU CD1 C 8.755 -0.776 8.647 1.00 . A A . 228 LEU CD1 1 1
6 4692 1 1 8 LEU CD2 C 10.811 -2.187 8.514 1.00 . A A . 228 LEU CD2 1 1
6 4693 1 1 8 LEU CG C 9.924 -1.198 7.753 1.00 . A A . 228 LEU CG 1 1
6 4694 1 1 8 LEU H H 11.875 -2.854 5.375 1.00 . A A . 228 LEU H 1 1
6 4695 1 1 8 LEU HA H 9.881 -2.051 4.422 1.00 . A A . 228 LEU HA 1 1
6 4696 1 1 8 LEU HB2 H 8.366 -1.553 6.310 1.00 . A A . 228 LEU HB2 1 1
6 4697 1 1 8 LEU HB3 H 9.397 -2.943 6.623 1.00 . A A . 228 LEU HB3 1 1
6 4698 1 1 8 LEU HD11 H 9.133 -0.448 9.604 1.00 . A A . 228 LEU HD11 1 1
6 4699 1 1 8 LEU HD12 H 8.092 -1.617 8.791 1.00 . A A . 228 LEU HD12 1 1
6 4700 1 1 8 LEU HD13 H 8.214 0.032 8.177 1.00 . A A . 228 LEU HD13 1 1
6 4701 1 1 8 LEU HD21 H 11.494 -2.662 7.826 1.00 . A A . 228 LEU HD21 1 1
6 4702 1 1 8 LEU HD22 H 10.192 -2.938 8.983 1.00 . A A . 228 LEU HD22 1 1
6 4703 1 1 8 LEU HD23 H 11.372 -1.659 9.271 1.00 . A A . 228 LEU HD23 1 1
6 4704 1 1 8 LEU HG H 10.503 -0.327 7.488 1.00 . A A . 228 LEU HG 1 1
6 4705 1 1 8 LEU N N 11.627 -1.918 5.509 1.00 . A A . 228 LEU N 1 1
6 4706 1 1 8 LEU O O 10.853 0.500 4.099 1.00 . A A . 228 LEU O 1 1
6 4707 1 1 9 LEU C C 9.845 2.906 6.476 1.00 . A A . 229 LEU C 1 1
6 4708 1 1 9 LEU CA C 9.043 2.079 5.478 1.00 . A A . 229 LEU CA 1 1
6 4709 1 1 9 LEU CB C 7.556 2.407 5.618 1.00 . A A . 229 LEU CB 1 1
6 4710 1 1 9 LEU CD1 C 7.124 0.709 3.835 1.00 . A A . 229 LEU CD1 1 1
6 4711 1 1 9 LEU CD2 C 5.337 2.335 4.466 1.00 . A A . 229 LEU CD2 1 1
6 4712 1 1 9 LEU CG C 6.846 2.143 4.290 1.00 . A A . 229 LEU CG 1 1
6 4713 1 1 9 LEU H H 8.737 0.169 6.337 1.00 . A A . 229 LEU H 1 1
6 4714 1 1 9 LEU HA H 9.359 2.345 4.488 1.00 . A A . 229 LEU HA 1 1
6 4715 1 1 9 LEU HB2 H 7.121 1.789 6.391 1.00 . A A . 229 LEU HB2 1 1
6 4716 1 1 9 LEU HB3 H 7.440 3.449 5.884 1.00 . A A . 229 LEU HB3 1 1
6 4717 1 1 9 LEU HD11 H 7.027 0.038 4.676 1.00 . A A . 229 LEU HD11 1 1
6 4718 1 1 9 LEU HD12 H 8.127 0.643 3.439 1.00 . A A . 229 LEU HD12 1 1
6 4719 1 1 9 LEU HD13 H 6.416 0.429 3.069 1.00 . A A . 229 LEU HD13 1 1
6 4720 1 1 9 LEU HD21 H 4.852 2.270 3.505 1.00 . A A . 229 LEU HD21 1 1
6 4721 1 1 9 LEU HD22 H 5.146 3.306 4.900 1.00 . A A . 229 LEU HD22 1 1
6 4722 1 1 9 LEU HD23 H 4.950 1.567 5.117 1.00 . A A . 229 LEU HD23 1 1
6 4723 1 1 9 LEU HG H 7.214 2.833 3.543 1.00 . A A . 229 LEU HG 1 1
6 4724 1 1 9 LEU N N 9.255 0.647 5.668 1.00 . A A . 229 LEU N 1 1
6 4725 1 1 9 LEU O O 10.621 3.783 6.104 1.00 . A A . 229 LEU O 1 1
6 4726 1 1 10 PHE C C 11.712 2.868 9.000 1.00 . A A . 230 PHE C 1 1
6 4727 1 1 10 PHE CA C 10.281 3.344 8.830 1.00 . A A . 230 PHE CA 1 1
6 4728 1 1 10 PHE CB C 9.518 3.138 10.139 1.00 . A A . 230 PHE CB 1 1
6 4729 1 1 10 PHE CD1 C 7.171 3.236 9.221 1.00 . A A . 230 PHE CD1 1 1
6 4730 1 1 10 PHE CD2 C 7.888 4.954 10.776 1.00 . A A . 230 PHE CD2 1 1
6 4731 1 1 10 PHE CE1 C 5.911 3.841 9.135 1.00 . A A . 230 PHE CE1 1 1
6 4732 1 1 10 PHE CE2 C 6.629 5.560 10.689 1.00 . A A . 230 PHE CE2 1 1
6 4733 1 1 10 PHE CG C 8.158 3.791 10.043 1.00 . A A . 230 PHE CG 1 1
6 4734 1 1 10 PHE CZ C 5.641 5.002 9.868 1.00 . A A . 230 PHE CZ 1 1
6 4735 1 1 10 PHE H H 8.976 1.920 7.962 1.00 . A A . 230 PHE H 1 1
6 4736 1 1 10 PHE HA H 10.289 4.394 8.592 1.00 . A A . 230 PHE HA 1 1
6 4737 1 1 10 PHE HB2 H 9.395 2.080 10.322 1.00 . A A . 230 PHE HB2 1 1
6 4738 1 1 10 PHE HB3 H 10.072 3.581 10.952 1.00 . A A . 230 PHE HB3 1 1
6 4739 1 1 10 PHE HD1 H 7.379 2.340 8.657 1.00 . A A . 230 PHE HD1 1 1
6 4740 1 1 10 PHE HD2 H 8.650 5.382 11.410 1.00 . A A . 230 PHE HD2 1 1
6 4741 1 1 10 PHE HE1 H 5.148 3.411 8.501 1.00 . A A . 230 PHE HE1 1 1
6 4742 1 1 10 PHE HE2 H 6.420 6.454 11.255 1.00 . A A . 230 PHE HE2 1 1
6 4743 1 1 10 PHE HZ H 4.669 5.468 9.800 1.00 . A A . 230 PHE HZ 1 1
6 4744 1 1 10 PHE N N 9.617 2.621 7.748 1.00 . A A . 230 PHE N 1 1
6 4745 1 1 10 PHE O O 12.527 3.529 9.645 1.00 . A A . 230 PHE O 1 1
6 4746 1 1 11 GLY C C 14.192 1.620 7.321 1.00 . A A . 231 GLY C 1 1
6 4747 1 1 11 GLY CA C 13.355 1.168 8.507 1.00 . A A . 231 GLY CA 1 1
6 4748 1 1 11 GLY H H 11.325 1.242 7.911 1.00 . A A . 231 GLY H 1 1
6 4749 1 1 11 GLY HA2 H 13.819 1.499 9.424 1.00 . A A . 231 GLY HA2 1 1
6 4750 1 1 11 GLY HA3 H 13.296 0.091 8.507 1.00 . A A . 231 GLY HA3 1 1
6 4751 1 1 11 GLY N N 12.016 1.721 8.417 1.00 . A A . 231 GLY N 1 1
6 4752 1 1 11 GLY O O 15.363 1.266 7.204 1.00 . A A . 231 GLY O 1 1
6 4753 1 1 12 SER C C 14.150 4.402 5.127 1.00 . A A . 232 SER C 1 1
6 4754 1 1 12 SER CA C 14.254 2.889 5.244 1.00 . A A . 232 SER CA 1 1
6 4755 1 1 12 SER CB C 13.641 2.247 4.003 1.00 . A A . 232 SER CB 1 1
6 4756 1 1 12 SER H H 12.632 2.642 6.589 1.00 . A A . 232 SER H 1 1
6 4757 1 1 12 SER HA H 15.290 2.616 5.297 1.00 . A A . 232 SER HA 1 1
6 4758 1 1 12 SER HB2 H 12.973 1.457 4.300 1.00 . A A . 232 SER HB2 1 1
6 4759 1 1 12 SER HB3 H 13.088 2.995 3.449 1.00 . A A . 232 SER HB3 1 1
6 4760 1 1 12 SER HG H 14.623 2.121 2.330 1.00 . A A . 232 SER HG 1 1
6 4761 1 1 12 SER N N 13.570 2.398 6.437 1.00 . A A . 232 SER N 1 1
6 4762 1 1 12 SER O O 15.129 5.079 4.809 1.00 . A A . 232 SER O 1 1
6 4763 1 1 12 SER OG O 14.675 1.705 3.194 1.00 . A A . 232 SER OG 1 1
6 4764 1 1 13 ILE C C 13.135 7.099 6.505 1.00 . A A . 233 ILE C 1 1
6 4765 1 1 13 ILE CA C 12.723 6.355 5.239 1.00 . A A . 233 ILE CA 1 1
6 4766 1 1 13 ILE CB C 11.250 6.607 4.949 1.00 . A A . 233 ILE CB 1 1
6 4767 1 1 13 ILE CD1 C 9.480 5.497 3.592 1.00 . A A . 233 ILE CD1 1 1
6 4768 1 1 13 ILE CG1 C 10.911 6.029 3.576 1.00 . A A . 233 ILE CG1 1 1
6 4769 1 1 13 ILE CG2 C 10.982 8.111 4.953 1.00 . A A . 233 ILE CG2 1 1
6 4770 1 1 13 ILE H H 12.208 4.329 5.584 1.00 . A A . 233 ILE H 1 1
6 4771 1 1 13 ILE HA H 13.300 6.732 4.411 1.00 . A A . 233 ILE HA 1 1
6 4772 1 1 13 ILE HB H 10.646 6.132 5.704 1.00 . A A . 233 ILE HB 1 1
6 4773 1 1 13 ILE HD11 H 9.404 4.696 4.312 1.00 . A A . 233 ILE HD11 1 1
6 4774 1 1 13 ILE HD12 H 9.221 5.129 2.612 1.00 . A A . 233 ILE HD12 1 1
6 4775 1 1 13 ILE HD13 H 8.805 6.295 3.868 1.00 . A A . 233 ILE HD13 1 1
6 4776 1 1 13 ILE HG12 H 11.005 6.798 2.825 1.00 . A A . 233 ILE HG12 1 1
6 4777 1 1 13 ILE HG13 H 11.590 5.219 3.351 1.00 . A A . 233 ILE HG13 1 1
6 4778 1 1 13 ILE HG21 H 10.294 8.358 4.160 1.00 . A A . 233 ILE HG21 1 1
6 4779 1 1 13 ILE HG22 H 11.911 8.642 4.804 1.00 . A A . 233 ILE HG22 1 1
6 4780 1 1 13 ILE HG23 H 10.556 8.394 5.902 1.00 . A A . 233 ILE HG23 1 1
6 4781 1 1 13 ILE N N 12.954 4.922 5.354 1.00 . A A . 233 ILE N 1 1
6 4782 1 1 13 ILE O O 13.974 7.994 6.459 1.00 . A A . 233 ILE O 1 1
6 4783 1 1 14 ILE C C 14.220 6.966 9.395 1.00 . A A . 234 ILE C 1 1
6 4784 1 1 14 ILE CA C 12.846 7.387 8.897 1.00 . A A . 234 ILE CA 1 1
6 4785 1 1 14 ILE CB C 11.803 6.989 9.938 1.00 . A A . 234 ILE CB 1 1
6 4786 1 1 14 ILE CD1 C 10.291 8.850 9.120 1.00 . A A . 234 ILE CD1 1 1
6 4787 1 1 14 ILE CG1 C 10.394 7.350 9.440 1.00 . A A . 234 ILE CG1 1 1
6 4788 1 1 14 ILE CG2 C 12.097 7.700 11.261 1.00 . A A . 234 ILE CG2 1 1
6 4789 1 1 14 ILE H H 11.864 6.018 7.608 1.00 . A A . 234 ILE H 1 1
6 4790 1 1 14 ILE HA H 12.830 8.456 8.767 1.00 . A A . 234 ILE HA 1 1
6 4791 1 1 14 ILE HB H 11.864 5.922 10.093 1.00 . A A . 234 ILE HB 1 1
6 4792 1 1 14 ILE HD11 H 9.254 9.155 9.168 1.00 . A A . 234 ILE HD11 1 1
6 4793 1 1 14 ILE HD12 H 10.671 9.037 8.128 1.00 . A A . 234 ILE HD12 1 1
6 4794 1 1 14 ILE HD13 H 10.861 9.422 9.835 1.00 . A A . 234 ILE HD13 1 1
6 4795 1 1 14 ILE HG12 H 10.179 6.778 8.549 1.00 . A A . 234 ILE HG12 1 1
6 4796 1 1 14 ILE HG13 H 9.674 7.098 10.204 1.00 . A A . 234 ILE HG13 1 1
6 4797 1 1 14 ILE HG21 H 12.250 8.753 11.077 1.00 . A A . 234 ILE HG21 1 1
6 4798 1 1 14 ILE HG22 H 12.984 7.277 11.707 1.00 . A A . 234 ILE HG22 1 1
6 4799 1 1 14 ILE HG23 H 11.259 7.569 11.931 1.00 . A A . 234 ILE HG23 1 1
6 4800 1 1 14 ILE N N 12.535 6.735 7.629 1.00 . A A . 234 ILE N 1 1
6 4801 1 1 14 ILE O O 14.825 7.634 10.232 1.00 . A A . 234 ILE O 1 1
6 4802 1 1 15 SER C C 17.101 5.827 8.383 1.00 . A A . 235 SER C 1 1
6 4803 1 1 15 SER CA C 15.993 5.317 9.290 1.00 . A A . 235 SER CA 1 1
6 4804 1 1 15 SER CB C 15.959 3.793 9.260 1.00 . A A . 235 SER CB 1 1
6 4805 1 1 15 SER H H 14.158 5.356 8.225 1.00 . A A . 235 SER H 1 1
6 4806 1 1 15 SER HA H 16.196 5.640 10.298 1.00 . A A . 235 SER HA 1 1
6 4807 1 1 15 SER HB2 H 16.173 3.407 10.244 1.00 . A A . 235 SER HB2 1 1
6 4808 1 1 15 SER HB3 H 14.976 3.468 8.954 1.00 . A A . 235 SER HB3 1 1
6 4809 1 1 15 SER HG H 16.584 3.408 7.460 1.00 . A A . 235 SER HG 1 1
6 4810 1 1 15 SER N N 14.695 5.842 8.883 1.00 . A A . 235 SER N 1 1
6 4811 1 1 15 SER O O 18.284 5.673 8.688 1.00 . A A . 235 SER O 1 1
6 4812 1 1 15 SER OG O 16.941 3.317 8.347 1.00 . A A . 235 SER OG 1 1
6 4813 1 1 16 ALA C C 17.334 8.386 5.942 1.00 . A A . 236 ALA C 1 1
6 4814 1 1 16 ALA CA C 17.680 6.951 6.314 1.00 . A A . 236 ALA CA 1 1
6 4815 1 1 16 ALA CB C 17.695 6.087 5.053 1.00 . A A . 236 ALA CB 1 1
6 4816 1 1 16 ALA H H 15.747 6.514 7.082 1.00 . A A . 236 ALA H 1 1
6 4817 1 1 16 ALA HA H 18.662 6.935 6.761 1.00 . A A . 236 ALA HA 1 1
6 4818 1 1 16 ALA HB1 H 16.979 6.473 4.343 1.00 . A A . 236 ALA HB1 1 1
6 4819 1 1 16 ALA HB2 H 17.437 5.070 5.311 1.00 . A A . 236 ALA HB2 1 1
6 4820 1 1 16 ALA HB3 H 18.682 6.107 4.615 1.00 . A A . 236 ALA HB3 1 1
6 4821 1 1 16 ALA N N 16.708 6.425 7.268 1.00 . A A . 236 ALA N 1 1
6 4822 1 1 16 ALA O O 18.079 9.036 5.207 1.00 . A A . 236 ALA O 1 1
6 4823 1 1 17 VAL C C 16.175 10.685 4.817 1.00 . A A . 237 VAL C 1 1
6 4824 1 1 17 VAL CA C 15.740 10.225 6.195 1.00 . A A . 237 VAL CA 1 1
6 4825 1 1 17 VAL CB C 16.254 11.167 7.277 1.00 . A A . 237 VAL CB 1 1
6 4826 1 1 17 VAL CG1 C 17.688 10.791 7.652 1.00 . A A . 237 VAL CG1 1 1
6 4827 1 1 17 VAL CG2 C 16.209 12.620 6.791 1.00 . A A . 237 VAL CG2 1 1
6 4828 1 1 17 VAL H H 15.667 8.287 7.044 1.00 . A A . 237 VAL H 1 1
6 4829 1 1 17 VAL HA H 14.664 10.234 6.222 1.00 . A A . 237 VAL HA 1 1
6 4830 1 1 17 VAL HB H 15.622 11.060 8.143 1.00 . A A . 237 VAL HB 1 1
6 4831 1 1 17 VAL HG11 H 18.302 10.784 6.763 1.00 . A A . 237 VAL HG11 1 1
6 4832 1 1 17 VAL HG12 H 17.696 9.808 8.103 1.00 . A A . 237 VAL HG12 1 1
6 4833 1 1 17 VAL HG13 H 18.079 11.511 8.354 1.00 . A A . 237 VAL HG13 1 1
6 4834 1 1 17 VAL HG21 H 16.115 13.279 7.641 1.00 . A A . 237 VAL HG21 1 1
6 4835 1 1 17 VAL HG22 H 15.358 12.757 6.138 1.00 . A A . 237 VAL HG22 1 1
6 4836 1 1 17 VAL HG23 H 17.115 12.851 6.257 1.00 . A A . 237 VAL HG23 1 1
6 4837 1 1 17 VAL N N 16.203 8.864 6.461 1.00 . A A . 237 VAL N 1 1
6 4838 1 1 17 VAL O O 17.280 11.193 4.631 1.00 . A A . 237 VAL O 1 1
6 4839 1 1 18 ASP C C 17.008 10.597 2.128 1.00 . A A . 238 ASP C 1 1
6 4840 1 1 18 ASP CA C 15.548 10.871 2.480 1.00 . A A . 238 ASP CA 1 1
6 4841 1 1 18 ASP CB C 15.245 12.357 2.292 1.00 . A A . 238 ASP CB 1 1
6 4842 1 1 18 ASP CG C 13.745 12.560 2.113 1.00 . A A . 238 ASP CG 1 1
6 4843 1 1 18 ASP H H 14.426 10.079 4.090 1.00 . A A . 238 ASP H 1 1
6 4844 1 1 18 ASP HA H 14.904 10.303 1.829 1.00 . A A . 238 ASP HA 1 1
6 4845 1 1 18 ASP HB2 H 15.579 12.902 3.163 1.00 . A A . 238 ASP HB2 1 1
6 4846 1 1 18 ASP HB3 H 15.763 12.722 1.419 1.00 . A A . 238 ASP HB3 1 1
6 4847 1 1 18 ASP N N 15.283 10.491 3.860 1.00 . A A . 238 ASP N 1 1
6 4848 1 1 18 ASP O O 17.849 11.482 2.251 1.00 . A A . 238 ASP O 1 1
6 4849 1 1 18 ASP OD1 O 13.057 12.656 3.116 1.00 . A A . 238 ASP OD1 1 1
6 4850 1 1 18 ASP OD2 O 13.303 12.600 0.976 1.00 . A A . 238 ASP OD2 1 1
6 4851 1 1 19 PRO C C 19.379 10.136 0.508 1.00 . A A . 239 PRO C 1 1
6 4852 1 1 19 PRO CA C 18.738 9.051 1.354 1.00 . A A . 239 PRO CA 1 1
6 4853 1 1 19 PRO CB C 18.598 7.745 0.580 1.00 . A A . 239 PRO CB 1 1
6 4854 1 1 19 PRO CD C 16.430 8.252 1.523 1.00 . A A . 239 PRO CD 1 1
6 4855 1 1 19 PRO CG C 17.369 7.108 1.133 1.00 . A A . 239 PRO CG 1 1
6 4856 1 1 19 PRO HA H 19.320 8.885 2.244 1.00 . A A . 239 PRO HA 1 1
6 4857 1 1 19 PRO HB2 H 18.481 7.946 -0.477 1.00 . A A . 239 PRO HB2 1 1
6 4858 1 1 19 PRO HB3 H 19.454 7.111 0.750 1.00 . A A . 239 PRO HB3 1 1
6 4859 1 1 19 PRO HD2 H 15.725 8.442 0.725 1.00 . A A . 239 PRO HD2 1 1
6 4860 1 1 19 PRO HD3 H 15.916 8.027 2.445 1.00 . A A . 239 PRO HD3 1 1
6 4861 1 1 19 PRO HG2 H 16.909 6.481 0.385 1.00 . A A . 239 PRO HG2 1 1
6 4862 1 1 19 PRO HG3 H 17.616 6.529 2.008 1.00 . A A . 239 PRO HG3 1 1
6 4863 1 1 19 PRO N N 17.336 9.400 1.709 1.00 . A A . 239 PRO N 1 1
6 4864 1 1 19 PRO O O 20.569 10.402 0.629 1.00 . A A . 239 PRO O 1 1
6 4865 1 1 20 VAL C C 19.510 13.015 -0.304 1.00 . A A . 240 VAL C 1 1
6 4866 1 1 20 VAL CA C 19.074 11.850 -1.177 1.00 . A A . 240 VAL CA 1 1
6 4867 1 1 20 VAL CB C 17.982 12.308 -2.139 1.00 . A A . 240 VAL CB 1 1
6 4868 1 1 20 VAL CG1 C 18.626 12.925 -3.385 1.00 . A A . 240 VAL CG1 1 1
6 4869 1 1 20 VAL CG2 C 17.126 11.106 -2.549 1.00 . A A . 240 VAL CG2 1 1
6 4870 1 1 20 VAL H H 17.624 10.530 -0.370 1.00 . A A . 240 VAL H 1 1
6 4871 1 1 20 VAL HA H 19.919 11.490 -1.741 1.00 . A A . 240 VAL HA 1 1
6 4872 1 1 20 VAL HB H 17.362 13.046 -1.647 1.00 . A A . 240 VAL HB 1 1
6 4873 1 1 20 VAL HG11 H 19.251 13.755 -3.092 1.00 . A A . 240 VAL HG11 1 1
6 4874 1 1 20 VAL HG12 H 17.854 13.275 -4.053 1.00 . A A . 240 VAL HG12 1 1
6 4875 1 1 20 VAL HG13 H 19.226 12.180 -3.884 1.00 . A A . 240 VAL HG13 1 1
6 4876 1 1 20 VAL HG21 H 16.422 10.880 -1.762 1.00 . A A . 240 VAL HG21 1 1
6 4877 1 1 20 VAL HG22 H 17.764 10.252 -2.716 1.00 . A A . 240 VAL HG22 1 1
6 4878 1 1 20 VAL HG23 H 16.590 11.339 -3.458 1.00 . A A . 240 VAL HG23 1 1
6 4879 1 1 20 VAL N N 18.573 10.774 -0.331 1.00 . A A . 240 VAL N 1 1
6 4880 1 1 20 VAL O O 20.442 13.748 -0.638 1.00 . A A . 240 VAL O 1 1
6 4881 1 1 21 ALA C C 20.424 13.865 2.512 1.00 . A A . 241 ALA C 1 1
6 4882 1 1 21 ALA CA C 19.149 14.221 1.772 1.00 . A A . 241 ALA CA 1 1
6 4883 1 1 21 ALA CB C 18.008 14.384 2.773 1.00 . A A . 241 ALA CB 1 1
6 4884 1 1 21 ALA H H 18.116 12.536 1.037 1.00 . A A . 241 ALA H 1 1
6 4885 1 1 21 ALA HA H 19.292 15.148 1.237 1.00 . A A . 241 ALA HA 1 1
6 4886 1 1 21 ALA HB1 H 17.075 14.484 2.239 1.00 . A A . 241 ALA HB1 1 1
6 4887 1 1 21 ALA HB2 H 18.179 15.266 3.369 1.00 . A A . 241 ALA HB2 1 1
6 4888 1 1 21 ALA HB3 H 17.965 13.515 3.414 1.00 . A A . 241 ALA HB3 1 1
6 4889 1 1 21 ALA N N 18.833 13.164 0.826 1.00 . A A . 241 ALA N 1 1
6 4890 1 1 21 ALA O O 21.139 14.736 3.003 1.00 . A A . 241 ALA O 1 1
6 4891 1 1 22 VAL C C 23.039 11.977 2.246 1.00 . A A . 242 VAL C 1 1
6 4892 1 1 22 VAL CA C 21.897 12.081 3.246 1.00 . A A . 242 VAL CA 1 1
6 4893 1 1 22 VAL CB C 21.629 10.706 3.856 1.00 . A A . 242 VAL CB 1 1
6 4894 1 1 22 VAL CG1 C 22.837 10.267 4.686 1.00 . A A . 242 VAL CG1 1 1
6 4895 1 1 22 VAL CG2 C 20.391 10.779 4.752 1.00 . A A . 242 VAL CG2 1 1
6 4896 1 1 22 VAL H H 20.086 11.924 2.157 1.00 . A A . 242 VAL H 1 1
6 4897 1 1 22 VAL HA H 22.172 12.768 4.029 1.00 . A A . 242 VAL HA 1 1
6 4898 1 1 22 VAL HB H 21.460 9.994 3.063 1.00 . A A . 242 VAL HB 1 1
6 4899 1 1 22 VAL HG11 H 22.539 10.139 5.716 1.00 . A A . 242 VAL HG11 1 1
6 4900 1 1 22 VAL HG12 H 23.611 11.018 4.623 1.00 . A A . 242 VAL HG12 1 1
6 4901 1 1 22 VAL HG13 H 23.216 9.330 4.302 1.00 . A A . 242 VAL HG13 1 1
6 4902 1 1 22 VAL HG21 H 19.508 10.592 4.160 1.00 . A A . 242 VAL HG21 1 1
6 4903 1 1 22 VAL HG22 H 20.326 11.763 5.197 1.00 . A A . 242 VAL HG22 1 1
6 4904 1 1 22 VAL HG23 H 20.467 10.036 5.532 1.00 . A A . 242 VAL HG23 1 1
6 4905 1 1 22 VAL N N 20.700 12.568 2.578 1.00 . A A . 242 VAL N 1 1
6 4906 1 1 22 VAL O O 24.204 12.166 2.590 1.00 . A A . 242 VAL O 1 1
6 4907 1 1 23 LEU C C 24.012 12.910 -0.626 1.00 . A A . 243 LEU C 1 1
6 4908 1 1 23 LEU CA C 23.674 11.545 -0.057 1.00 . A A . 243 LEU CA 1 1
6 4909 1 1 23 LEU CB C 23.139 10.652 -1.179 1.00 . A A . 243 LEU CB 1 1
6 4910 1 1 23 LEU CD1 C 25.191 9.201 -1.320 1.00 . A A . 243 LEU CD1 1 1
6 4911 1 1 23 LEU CD2 C 23.441 8.728 0.405 1.00 . A A . 243 LEU CD2 1 1
6 4912 1 1 23 LEU CG C 23.685 9.225 -1.026 1.00 . A A . 243 LEU CG 1 1
6 4913 1 1 23 LEU H H 21.736 11.543 0.792 1.00 . A A . 243 LEU H 1 1
6 4914 1 1 23 LEU HA H 24.566 11.105 0.349 1.00 . A A . 243 LEU HA 1 1
6 4915 1 1 23 LEU HB2 H 22.061 10.635 -1.136 1.00 . A A . 243 LEU HB2 1 1
6 4916 1 1 23 LEU HB3 H 23.448 11.056 -2.134 1.00 . A A . 243 LEU HB3 1 1
6 4917 1 1 23 LEU HD11 H 25.531 10.193 -1.571 1.00 . A A . 243 LEU HD11 1 1
6 4918 1 1 23 LEU HD12 H 25.386 8.534 -2.148 1.00 . A A . 243 LEU HD12 1 1
6 4919 1 1 23 LEU HD13 H 25.721 8.850 -0.446 1.00 . A A . 243 LEU HD13 1 1
6 4920 1 1 23 LEU HD21 H 23.193 7.678 0.383 1.00 . A A . 243 LEU HD21 1 1
6 4921 1 1 23 LEU HD22 H 22.627 9.281 0.848 1.00 . A A . 243 LEU HD22 1 1
6 4922 1 1 23 LEU HD23 H 24.336 8.874 0.994 1.00 . A A . 243 LEU HD23 1 1
6 4923 1 1 23 LEU HG H 23.173 8.576 -1.724 1.00 . A A . 243 LEU HG 1 1
6 4924 1 1 23 LEU N N 22.684 11.676 1.001 1.00 . A A . 243 LEU N 1 1
6 4925 1 1 23 LEU O O 25.169 13.202 -0.927 1.00 . A A . 243 LEU O 1 1
6 4926 1 1 24 ALA C C 24.377 15.731 -0.580 1.00 . A A . 244 ALA C 1 1
6 4927 1 1 24 ALA CA C 23.207 15.083 -1.295 1.00 . A A . 244 ALA CA 1 1
6 4928 1 1 24 ALA CB C 21.945 15.924 -1.107 1.00 . A A . 244 ALA CB 1 1
6 4929 1 1 24 ALA H H 22.090 13.469 -0.505 1.00 . A A . 244 ALA H 1 1
6 4930 1 1 24 ALA HA H 23.432 15.014 -2.343 1.00 . A A . 244 ALA HA 1 1
6 4931 1 1 24 ALA HB1 H 21.207 15.629 -1.837 1.00 . A A . 244 ALA HB1 1 1
6 4932 1 1 24 ALA HB2 H 22.184 16.969 -1.237 1.00 . A A . 244 ALA HB2 1 1
6 4933 1 1 24 ALA HB3 H 21.553 15.764 -0.114 1.00 . A A . 244 ALA HB3 1 1
6 4934 1 1 24 ALA N N 22.993 13.749 -0.766 1.00 . A A . 244 ALA N 1 1
6 4935 1 1 24 ALA O O 24.987 16.676 -1.076 1.00 . A A . 244 ALA O 1 1
6 4936 1 1 25 VAL C C 27.075 14.957 1.039 1.00 . A A . 245 VAL C 1 1
6 4937 1 1 25 VAL CA C 25.794 15.701 1.385 1.00 . A A . 245 VAL CA 1 1
6 4938 1 1 25 VAL CB C 25.483 15.529 2.873 1.00 . A A . 245 VAL CB 1 1
6 4939 1 1 25 VAL CG1 C 26.374 16.463 3.694 1.00 . A A . 245 VAL CG1 1 1
6 4940 1 1 25 VAL CG2 C 24.012 15.875 3.123 1.00 . A A . 245 VAL CG2 1 1
6 4941 1 1 25 VAL H H 24.166 14.438 0.928 1.00 . A A . 245 VAL H 1 1
6 4942 1 1 25 VAL HA H 25.929 16.751 1.173 1.00 . A A . 245 VAL HA 1 1
6 4943 1 1 25 VAL HB H 25.666 14.503 3.162 1.00 . A A . 245 VAL HB 1 1
6 4944 1 1 25 VAL HG11 H 26.052 17.484 3.554 1.00 . A A . 245 VAL HG11 1 1
6 4945 1 1 25 VAL HG12 H 27.399 16.360 3.371 1.00 . A A . 245 VAL HG12 1 1
6 4946 1 1 25 VAL HG13 H 26.300 16.204 4.740 1.00 . A A . 245 VAL HG13 1 1
6 4947 1 1 25 VAL HG21 H 23.386 15.165 2.607 1.00 . A A . 245 VAL HG21 1 1
6 4948 1 1 25 VAL HG22 H 23.809 16.870 2.755 1.00 . A A . 245 VAL HG22 1 1
6 4949 1 1 25 VAL HG23 H 23.807 15.834 4.182 1.00 . A A . 245 VAL HG23 1 1
6 4950 1 1 25 VAL N N 24.688 15.196 0.592 1.00 . A A . 245 VAL N 1 1
6 4951 1 1 25 VAL O O 28.099 15.576 0.758 1.00 . A A . 245 VAL O 1 1
6 4952 1 1 26 PHE C C 28.661 13.112 -0.674 1.00 . A A . 246 PHE C 1 1
6 4953 1 1 26 PHE CA C 28.178 12.815 0.734 1.00 . A A . 246 PHE CA 1 1
6 4954 1 1 26 PHE CB C 27.853 11.323 0.867 1.00 . A A . 246 PHE CB 1 1
6 4955 1 1 26 PHE CD1 C 28.933 11.022 3.137 1.00 . A A . 246 PHE CD1 1 1
6 4956 1 1 26 PHE CD2 C 26.586 10.466 2.872 1.00 . A A . 246 PHE CD2 1 1
6 4957 1 1 26 PHE CE1 C 28.869 10.650 4.485 1.00 . A A . 246 PHE CE1 1 1
6 4958 1 1 26 PHE CE2 C 26.523 10.094 4.220 1.00 . A A . 246 PHE CE2 1 1
6 4959 1 1 26 PHE CG C 27.792 10.931 2.329 1.00 . A A . 246 PHE CG 1 1
6 4960 1 1 26 PHE CZ C 27.664 10.186 5.027 1.00 . A A . 246 PHE CZ 1 1
6 4961 1 1 26 PHE H H 26.159 13.191 1.275 1.00 . A A . 246 PHE H 1 1
6 4962 1 1 26 PHE HA H 28.968 13.059 1.418 1.00 . A A . 246 PHE HA 1 1
6 4963 1 1 26 PHE HB2 H 26.904 11.121 0.396 1.00 . A A . 246 PHE HB2 1 1
6 4964 1 1 26 PHE HB3 H 28.624 10.747 0.376 1.00 . A A . 246 PHE HB3 1 1
6 4965 1 1 26 PHE HD1 H 29.865 11.380 2.723 1.00 . A A . 246 PHE HD1 1 1
6 4966 1 1 26 PHE HD2 H 25.707 10.393 2.253 1.00 . A A . 246 PHE HD2 1 1
6 4967 1 1 26 PHE HE1 H 29.746 10.717 5.105 1.00 . A A . 246 PHE HE1 1 1
6 4968 1 1 26 PHE HE2 H 25.594 9.737 4.637 1.00 . A A . 246 PHE HE2 1 1
6 4969 1 1 26 PHE HZ H 27.614 9.899 6.066 1.00 . A A . 246 PHE HZ 1 1
6 4970 1 1 26 PHE N N 27.008 13.627 1.053 1.00 . A A . 246 PHE N 1 1
6 4971 1 1 26 PHE O O 29.841 12.954 -0.982 1.00 . A A . 246 PHE O 1 1
6 4972 1 1 27 GLU C C 29.113 15.028 -2.893 1.00 . A A . 247 GLU C 1 1
6 4973 1 1 27 GLU CA C 28.102 13.888 -2.889 1.00 . A A . 247 GLU CA 1 1
6 4974 1 1 27 GLU CB C 26.853 14.304 -3.664 1.00 . A A . 247 GLU CB 1 1
6 4975 1 1 27 GLU CD C 27.726 13.363 -5.816 1.00 . A A . 247 GLU CD 1 1
6 4976 1 1 27 GLU CG C 26.594 13.306 -4.796 1.00 . A A . 247 GLU CG 1 1
6 4977 1 1 27 GLU H H 26.821 13.672 -1.220 1.00 . A A . 247 GLU H 1 1
6 4978 1 1 27 GLU HA H 28.542 13.022 -3.363 1.00 . A A . 247 GLU HA 1 1
6 4979 1 1 27 GLU HB2 H 26.007 14.319 -2.994 1.00 . A A . 247 GLU HB2 1 1
6 4980 1 1 27 GLU HB3 H 27.000 15.289 -4.082 1.00 . A A . 247 GLU HB3 1 1
6 4981 1 1 27 GLU HG2 H 26.531 12.309 -4.386 1.00 . A A . 247 GLU HG2 1 1
6 4982 1 1 27 GLU HG3 H 25.661 13.552 -5.283 1.00 . A A . 247 GLU HG3 1 1
6 4983 1 1 27 GLU N N 27.747 13.555 -1.522 1.00 . A A . 247 GLU N 1 1
6 4984 1 1 27 GLU O O 29.580 15.458 -3.947 1.00 . A A . 247 GLU O 1 1
6 4985 1 1 27 GLU OE1 O 28.548 14.257 -5.709 1.00 . A A . 247 GLU OE1 1 1
6 4986 1 1 27 GLU OE2 O 27.757 12.509 -6.687 1.00 . A A . 247 GLU OE2 1 1
6 4987 1 1 28 GLU C C 31.357 16.375 -0.406 1.00 . A A . 248 GLU C 1 1
6 4988 1 1 28 GLU CA C 30.395 16.613 -1.570 1.00 . A A . 248 GLU CA 1 1
6 4989 1 1 28 GLU CB C 29.648 17.930 -1.355 1.00 . A A . 248 GLU CB 1 1
6 4990 1 1 28 GLU CD C 28.457 19.641 -2.744 1.00 . A A . 248 GLU CD 1 1
6 4991 1 1 28 GLU CG C 28.659 18.148 -2.503 1.00 . A A . 248 GLU CG 1 1
6 4992 1 1 28 GLU H H 29.034 15.137 -0.891 1.00 . A A . 248 GLU H 1 1
6 4993 1 1 28 GLU HA H 30.965 16.682 -2.480 1.00 . A A . 248 GLU HA 1 1
6 4994 1 1 28 GLU HB2 H 29.109 17.891 -0.419 1.00 . A A . 248 GLU HB2 1 1
6 4995 1 1 28 GLU HB3 H 30.354 18.746 -1.333 1.00 . A A . 248 GLU HB3 1 1
6 4996 1 1 28 GLU HG2 H 29.046 17.689 -3.401 1.00 . A A . 248 GLU HG2 1 1
6 4997 1 1 28 GLU HG3 H 27.712 17.696 -2.251 1.00 . A A . 248 GLU HG3 1 1
6 4998 1 1 28 GLU N N 29.444 15.517 -1.697 1.00 . A A . 248 GLU N 1 1
6 4999 1 1 28 GLU O O 32.157 15.440 -0.429 1.00 . A A . 248 GLU O 1 1
6 5000 1 1 28 GLU OE1 O 28.120 20.333 -1.799 1.00 . A A . 248 GLU OE1 1 1
6 5001 1 1 28 GLU OE2 O 28.641 20.067 -3.871 1.00 . A A . 248 GLU OE2 1 1
6 5002 1 1 29 ILE C C 33.594 16.868 1.327 1.00 . A A . 249 ILE C 1 1
6 5003 1 1 29 ILE CA C 32.159 17.131 1.768 1.00 . A A . 249 ILE CA 1 1
6 5004 1 1 29 ILE CB C 31.699 16.003 2.700 1.00 . A A . 249 ILE CB 1 1
6 5005 1 1 29 ILE CD1 C 29.630 14.850 3.563 1.00 . A A . 249 ILE CD1 1 1
6 5006 1 1 29 ILE CG1 C 30.239 15.639 2.394 1.00 . A A . 249 ILE CG1 1 1
6 5007 1 1 29 ILE CG2 C 31.820 16.469 4.154 1.00 . A A . 249 ILE CG2 1 1
6 5008 1 1 29 ILE H H 30.630 17.972 0.560 1.00 . A A . 249 ILE H 1 1
6 5009 1 1 29 ILE HA H 32.129 18.065 2.309 1.00 . A A . 249 ILE HA 1 1
6 5010 1 1 29 ILE HB H 32.325 15.136 2.550 1.00 . A A . 249 ILE HB 1 1
6 5011 1 1 29 ILE HD11 H 29.449 15.513 4.394 1.00 . A A . 249 ILE HD11 1 1
6 5012 1 1 29 ILE HD12 H 30.313 14.069 3.865 1.00 . A A . 249 ILE HD12 1 1
6 5013 1 1 29 ILE HD13 H 28.695 14.407 3.251 1.00 . A A . 249 ILE HD13 1 1
6 5014 1 1 29 ILE HG12 H 29.666 16.540 2.233 1.00 . A A . 249 ILE HG12 1 1
6 5015 1 1 29 ILE HG13 H 30.210 15.031 1.504 1.00 . A A . 249 ILE HG13 1 1
6 5016 1 1 29 ILE HG21 H 32.754 16.995 4.286 1.00 . A A . 249 ILE HG21 1 1
6 5017 1 1 29 ILE HG22 H 31.794 15.612 4.810 1.00 . A A . 249 ILE HG22 1 1
6 5018 1 1 29 ILE HG23 H 30.998 17.128 4.391 1.00 . A A . 249 ILE HG23 1 1
6 5019 1 1 29 ILE N N 31.282 17.239 0.603 1.00 . A A . 249 ILE N 1 1
6 5020 1 1 29 ILE O O 33.910 16.922 0.137 1.00 . A A . 249 ILE O 1 1
6 5021 1 1 30 HIS C C 36.500 15.492 3.104 1.00 . A A . 250 HIS C 1 1
6 5022 1 1 30 HIS CA C 35.864 16.315 1.991 1.00 . A A . 250 HIS CA 1 1
6 5023 1 1 30 HIS CB C 36.624 17.632 1.831 1.00 . A A . 250 HIS CB 1 1
6 5024 1 1 30 HIS CD2 C 37.597 18.507 -0.449 1.00 . A A . 250 HIS CD2 1 1
6 5025 1 1 30 HIS CE1 C 38.800 16.781 -0.960 1.00 . A A . 250 HIS CE1 1 1
6 5026 1 1 30 HIS CG C 37.433 17.594 0.564 1.00 . A A . 250 HIS CG 1 1
6 5027 1 1 30 HIS H H 34.154 16.555 3.221 1.00 . A A . 250 HIS H 1 1
6 5028 1 1 30 HIS HA H 35.924 15.762 1.066 1.00 . A A . 250 HIS HA 1 1
6 5029 1 1 30 HIS HB2 H 35.921 18.451 1.785 1.00 . A A . 250 HIS HB2 1 1
6 5030 1 1 30 HIS HB3 H 37.283 17.771 2.675 1.00 . A A . 250 HIS HB3 1 1
6 5031 1 1 30 HIS HD2 H 37.125 19.478 -0.491 1.00 . A A . 250 HIS HD2 1 1
6 5032 1 1 30 HIS HE1 H 39.470 16.108 -1.478 1.00 . A A . 250 HIS HE1 1 1
6 5033 1 1 30 HIS HE2 H 38.757 18.424 -2.239 1.00 . A A . 250 HIS HE2 1 1
6 5034 1 1 30 HIS N N 34.462 16.584 2.291 1.00 . A A . 250 HIS N 1 1
6 5035 1 1 30 HIS ND1 N 38.211 16.500 0.215 1.00 . A A . 250 HIS ND1 1 1
6 5036 1 1 30 HIS NE2 N 38.461 17.991 -1.410 1.00 . A A . 250 HIS NE2 1 1
6 5037 1 1 30 HIS O O 37.716 15.303 3.131 1.00 . A A . 250 HIS O 1 1
6 5038 1 1 31 ILE C C 35.558 12.804 5.084 1.00 . A A . 251 ILE C 1 1
6 5039 1 1 31 ILE CA C 36.150 14.202 5.140 1.00 . A A . 251 ILE CA 1 1
6 5040 1 1 31 ILE CB C 35.759 14.860 6.462 1.00 . A A . 251 ILE CB 1 1
6 5041 1 1 31 ILE CD1 C 35.101 17.245 6.756 1.00 . A A . 251 ILE CD1 1 1
6 5042 1 1 31 ILE CG1 C 36.270 16.299 6.482 1.00 . A A . 251 ILE CG1 1 1
6 5043 1 1 31 ILE CG2 C 36.383 14.082 7.624 1.00 . A A . 251 ILE CG2 1 1
6 5044 1 1 31 ILE H H 34.707 15.192 3.944 1.00 . A A . 251 ILE H 1 1
6 5045 1 1 31 ILE HA H 37.222 14.135 5.090 1.00 . A A . 251 ILE HA 1 1
6 5046 1 1 31 ILE HB H 34.683 14.854 6.564 1.00 . A A . 251 ILE HB 1 1
6 5047 1 1 31 ILE HD11 H 35.452 18.267 6.733 1.00 . A A . 251 ILE HD11 1 1
6 5048 1 1 31 ILE HD12 H 34.683 17.029 7.727 1.00 . A A . 251 ILE HD12 1 1
6 5049 1 1 31 ILE HD13 H 34.345 17.107 5.999 1.00 . A A . 251 ILE HD13 1 1
6 5050 1 1 31 ILE HG12 H 37.011 16.406 7.258 1.00 . A A . 251 ILE HG12 1 1
6 5051 1 1 31 ILE HG13 H 36.708 16.539 5.527 1.00 . A A . 251 ILE HG13 1 1
6 5052 1 1 31 ILE HG21 H 37.447 13.996 7.467 1.00 . A A . 251 ILE HG21 1 1
6 5053 1 1 31 ILE HG22 H 35.945 13.096 7.673 1.00 . A A . 251 ILE HG22 1 1
6 5054 1 1 31 ILE HG23 H 36.197 14.607 8.549 1.00 . A A . 251 ILE HG23 1 1
6 5055 1 1 31 ILE N N 35.667 15.007 4.021 1.00 . A A . 251 ILE N 1 1
6 5056 1 1 31 ILE O O 36.278 11.807 5.121 1.00 . A A . 251 ILE O 1 1
6 5057 1 1 32 ASN C C 33.105 11.167 3.509 1.00 . A A . 252 ASN C 1 1
6 5058 1 1 32 ASN CA C 33.541 11.469 4.937 1.00 . A A . 252 ASN CA 1 1
6 5059 1 1 32 ASN CB C 32.314 11.514 5.849 1.00 . A A . 252 ASN CB 1 1
6 5060 1 1 32 ASN CG C 32.693 12.082 7.212 1.00 . A A . 252 ASN CG 1 1
6 5061 1 1 32 ASN H H 33.720 13.576 4.972 1.00 . A A . 252 ASN H 1 1
6 5062 1 1 32 ASN HA H 34.204 10.688 5.279 1.00 . A A . 252 ASN HA 1 1
6 5063 1 1 32 ASN HB2 H 31.560 12.144 5.399 1.00 . A A . 252 ASN HB2 1 1
6 5064 1 1 32 ASN HB3 H 31.921 10.518 5.974 1.00 . A A . 252 ASN HB3 1 1
6 5065 1 1 32 ASN HD21 H 34.319 10.957 7.399 1.00 . A A . 252 ASN HD21 1 1
6 5066 1 1 32 ASN HD22 H 34.010 12.006 8.697 1.00 . A A . 252 ASN HD22 1 1
6 5067 1 1 32 ASN N N 34.236 12.745 4.996 1.00 . A A . 252 ASN N 1 1
6 5068 1 1 32 ASN ND2 N 33.763 11.646 7.820 1.00 . A A . 252 ASN ND2 1 1
6 5069 1 1 32 ASN O O 32.015 10.649 3.283 1.00 . A A . 252 ASN O 1 1
6 5070 1 1 32 ASN OD1 O 31.991 12.946 7.741 1.00 . A A . 252 ASN OD1 1 1
6 5071 1 1 33 GLU C C 34.452 10.078 0.604 1.00 . A A . 253 GLU C 1 1
6 5072 1 1 33 GLU CA C 33.652 11.262 1.140 1.00 . A A . 253 GLU CA 1 1
6 5073 1 1 33 GLU CB C 33.982 12.511 0.318 1.00 . A A . 253 GLU CB 1 1
6 5074 1 1 33 GLU CD C 33.854 13.371 -2.030 1.00 . A A . 253 GLU CD 1 1
6 5075 1 1 33 GLU CG C 33.175 12.496 -0.983 1.00 . A A . 253 GLU CG 1 1
6 5076 1 1 33 GLU H H 34.816 11.914 2.787 1.00 . A A . 253 GLU H 1 1
6 5077 1 1 33 GLU HA H 32.600 11.049 1.042 1.00 . A A . 253 GLU HA 1 1
6 5078 1 1 33 GLU HB2 H 33.728 13.393 0.889 1.00 . A A . 253 GLU HB2 1 1
6 5079 1 1 33 GLU HB3 H 35.036 12.522 0.085 1.00 . A A . 253 GLU HB3 1 1
6 5080 1 1 33 GLU HG2 H 33.108 11.482 -1.352 1.00 . A A . 253 GLU HG2 1 1
6 5081 1 1 33 GLU HG3 H 32.183 12.874 -0.793 1.00 . A A . 253 GLU HG3 1 1
6 5082 1 1 33 GLU N N 33.962 11.500 2.548 1.00 . A A . 253 GLU N 1 1
6 5083 1 1 33 GLU O O 34.185 9.583 -0.492 1.00 . A A . 253 GLU O 1 1
6 5084 1 1 33 GLU OE1 O 34.785 12.897 -2.662 1.00 . A A . 253 GLU OE1 1 1
6 5085 1 1 33 GLU OE2 O 33.433 14.506 -2.186 1.00 . A A . 253 GLU OE2 1 1
6 5086 1 1 34 LEU C C 36.057 7.302 1.868 1.00 . A A . 254 LEU C 1 1
6 5087 1 1 34 LEU CA C 36.281 8.517 0.973 1.00 . A A . 254 LEU CA 1 1
6 5088 1 1 34 LEU CB C 37.758 8.926 1.030 1.00 . A A . 254 LEU CB 1 1
6 5089 1 1 34 LEU CD1 C 39.389 10.425 2.187 1.00 . A A . 254 LEU CD1 1 1
6 5090 1 1 34 LEU CD2 C 37.406 11.412 1.033 1.00 . A A . 254 LEU CD2 1 1
6 5091 1 1 34 LEU CG C 37.913 10.215 1.846 1.00 . A A . 254 LEU CG 1 1
6 5092 1 1 34 LEU H H 35.606 10.075 2.238 1.00 . A A . 254 LEU H 1 1
6 5093 1 1 34 LEU HA H 36.039 8.247 -0.042 1.00 . A A . 254 LEU HA 1 1
6 5094 1 1 34 LEU HB2 H 38.329 8.135 1.497 1.00 . A A . 254 LEU HB2 1 1
6 5095 1 1 34 LEU HB3 H 38.126 9.087 0.027 1.00 . A A . 254 LEU HB3 1 1
6 5096 1 1 34 LEU HD11 H 40.002 10.043 1.384 1.00 . A A . 254 LEU HD11 1 1
6 5097 1 1 34 LEU HD12 H 39.625 9.902 3.100 1.00 . A A . 254 LEU HD12 1 1
6 5098 1 1 34 LEU HD13 H 39.581 11.480 2.316 1.00 . A A . 254 LEU HD13 1 1
6 5099 1 1 34 LEU HD21 H 38.243 12.039 0.759 1.00 . A A . 254 LEU HD21 1 1
6 5100 1 1 34 LEU HD22 H 36.712 11.983 1.629 1.00 . A A . 254 LEU HD22 1 1
6 5101 1 1 34 LEU HD23 H 36.911 11.065 0.138 1.00 . A A . 254 LEU HD23 1 1
6 5102 1 1 34 LEU HG H 37.342 10.131 2.760 1.00 . A A . 254 LEU HG 1 1
6 5103 1 1 34 LEU N N 35.439 9.637 1.378 1.00 . A A . 254 LEU N 1 1
6 5104 1 1 34 LEU O O 35.812 6.198 1.382 1.00 . A A . 254 LEU O 1 1
6 5105 1 1 35 LEU C C 34.546 5.933 4.179 1.00 . A A . 255 LEU C 1 1
6 5106 1 1 35 LEU CA C 35.992 6.415 4.129 1.00 . A A . 255 LEU CA 1 1
6 5107 1 1 35 LEU CB C 36.442 6.854 5.525 1.00 . A A . 255 LEU CB 1 1
6 5108 1 1 35 LEU CD1 C 34.564 7.735 6.940 1.00 . A A . 255 LEU CD1 1 1
6 5109 1 1 35 LEU CD2 C 36.652 9.072 6.656 1.00 . A A . 255 LEU CD2 1 1
6 5110 1 1 35 LEU CG C 35.682 8.112 5.964 1.00 . A A . 255 LEU CG 1 1
6 5111 1 1 35 LEU H H 36.377 8.406 3.507 1.00 . A A . 255 LEU H 1 1
6 5112 1 1 35 LEU HA H 36.615 5.591 3.816 1.00 . A A . 255 LEU HA 1 1
6 5113 1 1 35 LEU HB2 H 36.254 6.055 6.225 1.00 . A A . 255 LEU HB2 1 1
6 5114 1 1 35 LEU HB3 H 37.499 7.068 5.504 1.00 . A A . 255 LEU HB3 1 1
6 5115 1 1 35 LEU HD11 H 33.827 8.522 6.964 1.00 . A A . 255 LEU HD11 1 1
6 5116 1 1 35 LEU HD12 H 34.981 7.604 7.928 1.00 . A A . 255 LEU HD12 1 1
6 5117 1 1 35 LEU HD13 H 34.096 6.815 6.624 1.00 . A A . 255 LEU HD13 1 1
6 5118 1 1 35 LEU HD21 H 36.099 9.894 7.089 1.00 . A A . 255 LEU HD21 1 1
6 5119 1 1 35 LEU HD22 H 37.360 9.455 5.934 1.00 . A A . 255 LEU HD22 1 1
6 5120 1 1 35 LEU HD23 H 37.183 8.548 7.436 1.00 . A A . 255 LEU HD23 1 1
6 5121 1 1 35 LEU HG H 35.257 8.598 5.101 1.00 . A A . 255 LEU HG 1 1
6 5122 1 1 35 LEU N N 36.164 7.508 3.177 1.00 . A A . 255 LEU N 1 1
6 5123 1 1 35 LEU O O 34.286 4.732 4.113 1.00 . A A . 255 LEU O 1 1
6 5124 1 1 36 HIS C C 31.894 5.484 3.253 1.00 . A A . 256 HIS C 1 1
6 5125 1 1 36 HIS CA C 32.198 6.497 4.344 1.00 . A A . 256 HIS CA 1 1
6 5126 1 1 36 HIS CB C 31.332 7.735 4.133 1.00 . A A . 256 HIS CB 1 1
6 5127 1 1 36 HIS CD2 C 32.554 8.337 1.892 1.00 . A A . 256 HIS CD2 1 1
6 5128 1 1 36 HIS CE1 C 30.810 8.798 0.692 1.00 . A A . 256 HIS CE1 1 1
6 5129 1 1 36 HIS CG C 31.458 8.170 2.703 1.00 . A A . 256 HIS CG 1 1
6 5130 1 1 36 HIS H H 33.860 7.807 4.338 1.00 . A A . 256 HIS H 1 1
6 5131 1 1 36 HIS HA H 31.975 6.065 5.308 1.00 . A A . 256 HIS HA 1 1
6 5132 1 1 36 HIS HB2 H 30.301 7.499 4.353 1.00 . A A . 256 HIS HB2 1 1
6 5133 1 1 36 HIS HB3 H 31.669 8.529 4.783 1.00 . A A . 256 HIS HB3 1 1
6 5134 1 1 36 HIS HD2 H 33.580 8.189 2.192 1.00 . A A . 256 HIS HD2 1 1
6 5135 1 1 36 HIS HE1 H 30.179 9.080 -0.130 1.00 . A A . 256 HIS HE1 1 1
6 5136 1 1 36 HIS HE2 H 32.706 8.922 -0.155 1.00 . A A . 256 HIS HE2 1 1
6 5137 1 1 36 HIS N N 33.606 6.865 4.292 1.00 . A A . 256 HIS N 1 1
6 5138 1 1 36 HIS ND1 N 30.358 8.468 1.916 1.00 . A A . 256 HIS ND1 1 1
6 5139 1 1 36 HIS NE2 N 32.141 8.734 0.623 1.00 . A A . 256 HIS NE2 1 1
6 5140 1 1 36 HIS O O 31.091 4.568 3.437 1.00 . A A . 256 HIS O 1 1
6 5141 1 1 37 ILE C C 32.334 3.318 1.438 1.00 . A A . 257 ILE C 1 1
6 5142 1 1 37 ILE CA C 32.366 4.774 0.978 1.00 . A A . 257 ILE CA 1 1
6 5143 1 1 37 ILE CB C 33.500 5.006 -0.026 1.00 . A A . 257 ILE CB 1 1
6 5144 1 1 37 ILE CD1 C 34.141 4.761 -2.431 1.00 . A A . 257 ILE CD1 1 1
6 5145 1 1 37 ILE CG1 C 32.971 4.807 -1.447 1.00 . A A . 257 ILE CG1 1 1
6 5146 1 1 37 ILE CG2 C 34.651 4.039 0.241 1.00 . A A . 257 ILE CG2 1 1
6 5147 1 1 37 ILE H H 33.179 6.408 2.038 1.00 . A A . 257 ILE H 1 1
6 5148 1 1 37 ILE HA H 31.426 5.008 0.501 1.00 . A A . 257 ILE HA 1 1
6 5149 1 1 37 ILE HB H 33.858 6.020 0.080 1.00 . A A . 257 ILE HB 1 1
6 5150 1 1 37 ILE HD11 H 34.635 3.803 -2.360 1.00 . A A . 257 ILE HD11 1 1
6 5151 1 1 37 ILE HD12 H 34.843 5.546 -2.191 1.00 . A A . 257 ILE HD12 1 1
6 5152 1 1 37 ILE HD13 H 33.771 4.905 -3.437 1.00 . A A . 257 ILE HD13 1 1
6 5153 1 1 37 ILE HG12 H 32.418 3.880 -1.498 1.00 . A A . 257 ILE HG12 1 1
6 5154 1 1 37 ILE HG13 H 32.320 5.630 -1.705 1.00 . A A . 257 ILE HG13 1 1
6 5155 1 1 37 ILE HG21 H 34.845 3.991 1.302 1.00 . A A . 257 ILE HG21 1 1
6 5156 1 1 37 ILE HG22 H 35.539 4.390 -0.266 1.00 . A A . 257 ILE HG22 1 1
6 5157 1 1 37 ILE HG23 H 34.393 3.057 -0.126 1.00 . A A . 257 ILE HG23 1 1
6 5158 1 1 37 ILE N N 32.550 5.661 2.114 1.00 . A A . 257 ILE N 1 1
6 5159 1 1 37 ILE O O 31.694 2.471 0.814 1.00 . A A . 257 ILE O 1 1
6 5160 1 1 38 LEU C C 31.946 1.482 4.082 1.00 . A A . 258 LEU C 1 1
6 5161 1 1 38 LEU CA C 33.078 1.694 3.088 1.00 . A A . 258 LEU CA 1 1
6 5162 1 1 38 LEU CB C 34.416 1.501 3.802 1.00 . A A . 258 LEU CB 1 1
6 5163 1 1 38 LEU CD1 C 34.417 -0.950 3.282 1.00 . A A . 258 LEU CD1 1 1
6 5164 1 1 38 LEU CD2 C 35.484 0.663 1.694 1.00 . A A . 258 LEU CD2 1 1
6 5165 1 1 38 LEU CG C 35.210 0.356 3.167 1.00 . A A . 258 LEU CG 1 1
6 5166 1 1 38 LEU H H 33.516 3.755 2.990 1.00 . A A . 258 LEU H 1 1
6 5167 1 1 38 LEU HA H 32.986 0.975 2.293 1.00 . A A . 258 LEU HA 1 1
6 5168 1 1 38 LEU HB2 H 34.990 2.413 3.729 1.00 . A A . 258 LEU HB2 1 1
6 5169 1 1 38 LEU HB3 H 34.235 1.278 4.842 1.00 . A A . 258 LEU HB3 1 1
6 5170 1 1 38 LEU HD11 H 33.946 -1.166 2.336 1.00 . A A . 258 LEU HD11 1 1
6 5171 1 1 38 LEU HD12 H 33.662 -0.850 4.045 1.00 . A A . 258 LEU HD12 1 1
6 5172 1 1 38 LEU HD13 H 35.090 -1.755 3.541 1.00 . A A . 258 LEU HD13 1 1
6 5173 1 1 38 LEU HD21 H 36.492 0.367 1.447 1.00 . A A . 258 LEU HD21 1 1
6 5174 1 1 38 LEU HD22 H 35.367 1.722 1.519 1.00 . A A . 258 LEU HD22 1 1
6 5175 1 1 38 LEU HD23 H 34.787 0.117 1.074 1.00 . A A . 258 LEU HD23 1 1
6 5176 1 1 38 LEU HG H 36.144 0.254 3.690 1.00 . A A . 258 LEU HG 1 1
6 5177 1 1 38 LEU N N 33.026 3.039 2.538 1.00 . A A . 258 LEU N 1 1
6 5178 1 1 38 LEU O O 31.151 0.550 3.946 1.00 . A A . 258 LEU O 1 1
6 5179 1 1 39 VAL C C 29.466 2.219 5.475 1.00 . A A . 259 VAL C 1 1
6 5180 1 1 39 VAL CA C 30.849 2.243 6.105 1.00 . A A . 259 VAL CA 1 1
6 5181 1 1 39 VAL CB C 30.951 3.418 7.079 1.00 . A A . 259 VAL CB 1 1
6 5182 1 1 39 VAL CG1 C 29.758 3.389 8.037 1.00 . A A . 259 VAL CG1 1 1
6 5183 1 1 39 VAL CG2 C 32.251 3.305 7.878 1.00 . A A . 259 VAL CG2 1 1
6 5184 1 1 39 VAL H H 32.547 3.066 5.145 1.00 . A A . 259 VAL H 1 1
6 5185 1 1 39 VAL HA H 30.995 1.325 6.650 1.00 . A A . 259 VAL HA 1 1
6 5186 1 1 39 VAL HB H 30.943 4.344 6.524 1.00 . A A . 259 VAL HB 1 1
6 5187 1 1 39 VAL HG11 H 29.610 2.382 8.396 1.00 . A A . 259 VAL HG11 1 1
6 5188 1 1 39 VAL HG12 H 28.872 3.724 7.521 1.00 . A A . 259 VAL HG12 1 1
6 5189 1 1 39 VAL HG13 H 29.956 4.042 8.876 1.00 . A A . 259 VAL HG13 1 1
6 5190 1 1 39 VAL HG21 H 32.200 2.447 8.531 1.00 . A A . 259 VAL HG21 1 1
6 5191 1 1 39 VAL HG22 H 32.386 4.200 8.467 1.00 . A A . 259 VAL HG22 1 1
6 5192 1 1 39 VAL HG23 H 33.081 3.194 7.198 1.00 . A A . 259 VAL HG23 1 1
6 5193 1 1 39 VAL N N 31.883 2.347 5.086 1.00 . A A . 259 VAL N 1 1
6 5194 1 1 39 VAL O O 28.664 1.331 5.759 1.00 . A A . 259 VAL O 1 1
6 5195 1 1 40 PHE C C 27.451 1.876 3.501 1.00 . A A . 260 PHE C 1 1
6 5196 1 1 40 PHE CA C 27.884 3.264 3.968 1.00 . A A . 260 PHE CA 1 1
6 5197 1 1 40 PHE CB C 27.937 4.202 2.764 1.00 . A A . 260 PHE CB 1 1
6 5198 1 1 40 PHE CD1 C 25.821 3.438 1.638 1.00 . A A . 260 PHE CD1 1 1
6 5199 1 1 40 PHE CD2 C 27.940 3.031 0.532 1.00 . A A . 260 PHE CD2 1 1
6 5200 1 1 40 PHE CE1 C 25.148 2.818 0.578 1.00 . A A . 260 PHE CE1 1 1
6 5201 1 1 40 PHE CE2 C 27.268 2.411 -0.528 1.00 . A A . 260 PHE CE2 1 1
6 5202 1 1 40 PHE CG C 27.216 3.546 1.613 1.00 . A A . 260 PHE CG 1 1
6 5203 1 1 40 PHE CZ C 25.873 2.305 -0.506 1.00 . A A . 260 PHE CZ 1 1
6 5204 1 1 40 PHE H H 29.861 3.882 4.431 1.00 . A A . 260 PHE H 1 1
6 5205 1 1 40 PHE HA H 27.157 3.640 4.672 1.00 . A A . 260 PHE HA 1 1
6 5206 1 1 40 PHE HB2 H 27.454 5.136 3.009 1.00 . A A . 260 PHE HB2 1 1
6 5207 1 1 40 PHE HB3 H 28.962 4.385 2.487 1.00 . A A . 260 PHE HB3 1 1
6 5208 1 1 40 PHE HD1 H 25.261 3.834 2.474 1.00 . A A . 260 PHE HD1 1 1
6 5209 1 1 40 PHE HD2 H 29.016 3.115 0.514 1.00 . A A . 260 PHE HD2 1 1
6 5210 1 1 40 PHE HE1 H 24.072 2.736 0.597 1.00 . A A . 260 PHE HE1 1 1
6 5211 1 1 40 PHE HE2 H 27.827 2.015 -1.362 1.00 . A A . 260 PHE HE2 1 1
6 5212 1 1 40 PHE HZ H 25.354 1.825 -1.321 1.00 . A A . 260 PHE HZ 1 1
6 5213 1 1 40 PHE N N 29.186 3.197 4.621 1.00 . A A . 260 PHE N 1 1
6 5214 1 1 40 PHE O O 26.400 1.375 3.901 1.00 . A A . 260 PHE O 1 1
6 5215 1 1 41 GLY C C 27.512 -1.001 3.244 1.00 . A A . 261 GLY C 1 1
6 5216 1 1 41 GLY CA C 27.964 -0.061 2.129 1.00 . A A . 261 GLY CA 1 1
6 5217 1 1 41 GLY H H 29.091 1.716 2.367 1.00 . A A . 261 GLY H 1 1
6 5218 1 1 41 GLY HA2 H 27.176 0.019 1.394 1.00 . A A . 261 GLY HA2 1 1
6 5219 1 1 41 GLY HA3 H 28.845 -0.471 1.661 1.00 . A A . 261 GLY HA3 1 1
6 5220 1 1 41 GLY N N 28.268 1.265 2.651 1.00 . A A . 261 GLY N 1 1
6 5221 1 1 41 GLY O O 26.583 -1.786 3.066 1.00 . A A . 261 GLY O 1 1
6 5222 1 1 42 GLU C C 26.819 -1.095 6.427 1.00 . A A . 262 GLU C 1 1
6 5223 1 1 42 GLU CA C 27.842 -1.771 5.521 1.00 . A A . 262 GLU CA 1 1
6 5224 1 1 42 GLU CB C 29.103 -2.095 6.330 1.00 . A A . 262 GLU CB 1 1
6 5225 1 1 42 GLU CD C 31.315 -2.132 5.138 1.00 . A A . 262 GLU CD 1 1
6 5226 1 1 42 GLU CG C 30.067 -2.939 5.486 1.00 . A A . 262 GLU CG 1 1
6 5227 1 1 42 GLU H H 28.917 -0.282 4.472 1.00 . A A . 262 GLU H 1 1
6 5228 1 1 42 GLU HA H 27.416 -2.689 5.152 1.00 . A A . 262 GLU HA 1 1
6 5229 1 1 42 GLU HB2 H 29.587 -1.174 6.619 1.00 . A A . 262 GLU HB2 1 1
6 5230 1 1 42 GLU HB3 H 28.827 -2.648 7.215 1.00 . A A . 262 GLU HB3 1 1
6 5231 1 1 42 GLU HG2 H 30.354 -3.816 6.044 1.00 . A A . 262 GLU HG2 1 1
6 5232 1 1 42 GLU HG3 H 29.578 -3.245 4.573 1.00 . A A . 262 GLU HG3 1 1
6 5233 1 1 42 GLU N N 28.180 -0.920 4.389 1.00 . A A . 262 GLU N 1 1
6 5234 1 1 42 GLU O O 26.228 -1.741 7.288 1.00 . A A . 262 GLU O 1 1
6 5235 1 1 42 GLU OE1 O 31.826 -1.456 6.014 1.00 . A A . 262 GLU OE1 1 1
6 5236 1 1 42 GLU OE2 O 31.743 -2.211 3.998 1.00 . A A . 262 GLU OE2 1 1
6 5237 1 1 43 SER C C 24.234 0.398 6.772 1.00 . A A . 263 SER C 1 1
6 5238 1 1 43 SER CA C 25.636 0.919 7.048 1.00 . A A . 263 SER CA 1 1
6 5239 1 1 43 SER CB C 25.691 2.417 6.749 1.00 . A A . 263 SER CB 1 1
6 5240 1 1 43 SER H H 27.094 0.673 5.527 1.00 . A A . 263 SER H 1 1
6 5241 1 1 43 SER HA H 25.872 0.762 8.090 1.00 . A A . 263 SER HA 1 1
6 5242 1 1 43 SER HB2 H 25.101 2.947 7.479 1.00 . A A . 263 SER HB2 1 1
6 5243 1 1 43 SER HB3 H 26.716 2.754 6.803 1.00 . A A . 263 SER HB3 1 1
6 5244 1 1 43 SER HG H 24.352 2.149 5.364 1.00 . A A . 263 SER HG 1 1
6 5245 1 1 43 SER N N 26.602 0.200 6.230 1.00 . A A . 263 SER N 1 1
6 5246 1 1 43 SER O O 23.325 0.563 7.588 1.00 . A A . 263 SER O 1 1
6 5247 1 1 43 SER OG O 25.161 2.658 5.455 1.00 . A A . 263 SER OG 1 1
6 5248 1 1 44 LEU C C 22.662 -2.236 5.702 1.00 . A A . 264 LEU C 1 1
6 5249 1 1 44 LEU CA C 22.776 -0.786 5.241 1.00 . A A . 264 LEU CA 1 1
6 5250 1 1 44 LEU CB C 22.589 -0.700 3.724 1.00 . A A . 264 LEU CB 1 1
6 5251 1 1 44 LEU CD1 C 22.767 -2.917 2.577 1.00 . A A . 264 LEU CD1 1 1
6 5252 1 1 44 LEU CD2 C 24.150 -0.991 1.797 1.00 . A A . 264 LEU CD2 1 1
6 5253 1 1 44 LEU CG C 23.539 -1.674 3.024 1.00 . A A . 264 LEU CG 1 1
6 5254 1 1 44 LEU H H 24.833 -0.340 5.012 1.00 . A A . 264 LEU H 1 1
6 5255 1 1 44 LEU HA H 21.999 -0.210 5.719 1.00 . A A . 264 LEU HA 1 1
6 5256 1 1 44 LEU HB2 H 21.568 -0.946 3.472 1.00 . A A . 264 LEU HB2 1 1
6 5257 1 1 44 LEU HB3 H 22.807 0.306 3.396 1.00 . A A . 264 LEU HB3 1 1
6 5258 1 1 44 LEU HD11 H 22.093 -3.227 3.363 1.00 . A A . 264 LEU HD11 1 1
6 5259 1 1 44 LEU HD12 H 23.461 -3.715 2.362 1.00 . A A . 264 LEU HD12 1 1
6 5260 1 1 44 LEU HD13 H 22.198 -2.687 1.687 1.00 . A A . 264 LEU HD13 1 1
6 5261 1 1 44 LEU HD21 H 23.361 -0.669 1.135 1.00 . A A . 264 LEU HD21 1 1
6 5262 1 1 44 LEU HD22 H 24.793 -1.689 1.279 1.00 . A A . 264 LEU HD22 1 1
6 5263 1 1 44 LEU HD23 H 24.728 -0.135 2.112 1.00 . A A . 264 LEU HD23 1 1
6 5264 1 1 44 LEU HG H 24.326 -1.962 3.704 1.00 . A A . 264 LEU HG 1 1
6 5265 1 1 44 LEU N N 24.067 -0.237 5.619 1.00 . A A . 264 LEU N 1 1
6 5266 1 1 44 LEU O O 21.562 -2.742 5.917 1.00 . A A . 264 LEU O 1 1
6 5267 1 1 45 LEU C C 23.891 -4.368 7.816 1.00 . A A . 265 LEU C 1 1
6 5268 1 1 45 LEU CA C 23.807 -4.291 6.294 1.00 . A A . 265 LEU CA 1 1
6 5269 1 1 45 LEU CB C 24.953 -5.062 5.617 1.00 . A A . 265 LEU CB 1 1
6 5270 1 1 45 LEU CD1 C 26.145 -6.048 7.632 1.00 . A A . 265 LEU CD1 1 1
6 5271 1 1 45 LEU CD2 C 27.444 -5.439 5.603 1.00 . A A . 265 LEU CD2 1 1
6 5272 1 1 45 LEU CG C 26.239 -5.045 6.470 1.00 . A A . 265 LEU CG 1 1
6 5273 1 1 45 LEU H H 24.655 -2.452 5.671 1.00 . A A . 265 LEU H 1 1
6 5274 1 1 45 LEU HA H 22.876 -4.738 5.990 1.00 . A A . 265 LEU HA 1 1
6 5275 1 1 45 LEU HB2 H 24.643 -6.081 5.448 1.00 . A A . 265 LEU HB2 1 1
6 5276 1 1 45 LEU HB3 H 25.153 -4.597 4.665 1.00 . A A . 265 LEU HB3 1 1
6 5277 1 1 45 LEU HD11 H 26.212 -5.516 8.569 1.00 . A A . 265 LEU HD11 1 1
6 5278 1 1 45 LEU HD12 H 26.961 -6.752 7.565 1.00 . A A . 265 LEU HD12 1 1
6 5279 1 1 45 LEU HD13 H 25.210 -6.584 7.589 1.00 . A A . 265 LEU HD13 1 1
6 5280 1 1 45 LEU HD21 H 28.357 -5.146 6.103 1.00 . A A . 265 LEU HD21 1 1
6 5281 1 1 45 LEU HD22 H 27.390 -4.947 4.644 1.00 . A A . 265 LEU HD22 1 1
6 5282 1 1 45 LEU HD23 H 27.447 -6.509 5.457 1.00 . A A . 265 LEU HD23 1 1
6 5283 1 1 45 LEU HG H 26.393 -4.052 6.863 1.00 . A A . 265 LEU HG 1 1
6 5284 1 1 45 LEU N N 23.805 -2.901 5.855 1.00 . A A . 265 LEU N 1 1
6 5285 1 1 45 LEU O O 23.247 -5.216 8.435 1.00 . A A . 265 LEU O 1 1
6 5286 1 1 46 ASN C C 23.511 -2.902 10.478 1.00 . A A . 266 ASN C 1 1
6 5287 1 1 46 ASN CA C 24.791 -3.451 9.870 1.00 . A A . 266 ASN CA 1 1
6 5288 1 1 46 ASN CB C 25.979 -2.581 10.294 1.00 . A A . 266 ASN CB 1 1
6 5289 1 1 46 ASN CG C 25.484 -1.206 10.728 1.00 . A A . 266 ASN CG 1 1
6 5290 1 1 46 ASN H H 25.144 -2.810 7.881 1.00 . A A . 266 ASN H 1 1
6 5291 1 1 46 ASN HA H 24.947 -4.459 10.225 1.00 . A A . 266 ASN HA 1 1
6 5292 1 1 46 ASN HB2 H 26.491 -3.055 11.120 1.00 . A A . 266 ASN HB2 1 1
6 5293 1 1 46 ASN HB3 H 26.660 -2.472 9.465 1.00 . A A . 266 ASN HB3 1 1
6 5294 1 1 46 ASN HD21 H 24.651 -0.789 8.976 1.00 . A A . 266 ASN HD21 1 1
6 5295 1 1 46 ASN HD22 H 24.503 0.422 10.156 1.00 . A A . 266 ASN HD22 1 1
6 5296 1 1 46 ASN N N 24.665 -3.472 8.417 1.00 . A A . 266 ASN N 1 1
6 5297 1 1 46 ASN ND2 N 24.823 -0.463 9.884 1.00 . A A . 266 ASN ND2 1 1
6 5298 1 1 46 ASN O O 23.154 -3.231 11.609 1.00 . A A . 266 ASN O 1 1
6 5299 1 1 46 ASN OD1 O 25.700 -0.801 11.870 1.00 . A A . 266 ASN OD1 1 1
6 5300 1 1 47 ASP C C 20.394 -2.379 9.799 1.00 . A A . 267 ASP C 1 1
6 5301 1 1 47 ASP CA C 21.571 -1.481 10.170 1.00 . A A . 267 ASP CA 1 1
6 5302 1 1 47 ASP CB C 21.376 -0.099 9.543 1.00 . A A . 267 ASP CB 1 1
6 5303 1 1 47 ASP CG C 20.121 0.558 10.110 1.00 . A A . 267 ASP CG 1 1
6 5304 1 1 47 ASP H H 23.156 -1.846 8.812 1.00 . A A . 267 ASP H 1 1
6 5305 1 1 47 ASP HA H 21.608 -1.375 11.243 1.00 . A A . 267 ASP HA 1 1
6 5306 1 1 47 ASP HB2 H 22.234 0.520 9.762 1.00 . A A . 267 ASP HB2 1 1
6 5307 1 1 47 ASP HB3 H 21.273 -0.201 8.473 1.00 . A A . 267 ASP HB3 1 1
6 5308 1 1 47 ASP N N 22.820 -2.066 9.710 1.00 . A A . 267 ASP N 1 1
6 5309 1 1 47 ASP O O 19.295 -2.223 10.329 1.00 . A A . 267 ASP O 1 1
6 5310 1 1 47 ASP OD1 O 20.137 0.907 11.278 1.00 . A A . 267 ASP OD1 1 1
6 5311 1 1 47 ASP OD2 O 19.163 0.692 9.370 1.00 . A A . 267 ASP OD2 1 1
6 5312 1 1 48 ALA C C 19.705 -5.574 9.183 1.00 . A A . 268 ALA C 1 1
6 5313 1 1 48 ALA CA C 19.577 -4.236 8.465 1.00 . A A . 268 ALA CA 1 1
6 5314 1 1 48 ALA CB C 19.643 -4.456 6.954 1.00 . A A . 268 ALA CB 1 1
6 5315 1 1 48 ALA H H 21.532 -3.406 8.496 1.00 . A A . 268 ALA H 1 1
6 5316 1 1 48 ALA HA H 18.622 -3.803 8.714 1.00 . A A . 268 ALA HA 1 1
6 5317 1 1 48 ALA HB1 H 19.405 -3.534 6.444 1.00 . A A . 268 ALA HB1 1 1
6 5318 1 1 48 ALA HB2 H 18.933 -5.218 6.669 1.00 . A A . 268 ALA HB2 1 1
6 5319 1 1 48 ALA HB3 H 20.638 -4.773 6.678 1.00 . A A . 268 ALA HB3 1 1
6 5320 1 1 48 ALA N N 20.634 -3.324 8.889 1.00 . A A . 268 ALA N 1 1
6 5321 1 1 48 ALA O O 18.844 -6.443 9.046 1.00 . A A . 268 ALA O 1 1
6 5322 1 1 49 VAL C C 20.850 -6.703 12.190 1.00 . A A . 269 VAL C 1 1
6 5323 1 1 49 VAL CA C 21.006 -6.958 10.698 1.00 . A A . 269 VAL CA 1 1
6 5324 1 1 49 VAL CB C 22.409 -7.493 10.418 1.00 . A A . 269 VAL CB 1 1
6 5325 1 1 49 VAL CG1 C 22.681 -8.705 11.313 1.00 . A A . 269 VAL CG1 1 1
6 5326 1 1 49 VAL CG2 C 22.510 -7.914 8.948 1.00 . A A . 269 VAL CG2 1 1
6 5327 1 1 49 VAL H H 21.423 -4.994 10.025 1.00 . A A . 269 VAL H 1 1
6 5328 1 1 49 VAL HA H 20.281 -7.697 10.391 1.00 . A A . 269 VAL HA 1 1
6 5329 1 1 49 VAL HB H 23.136 -6.721 10.623 1.00 . A A . 269 VAL HB 1 1
6 5330 1 1 49 VAL HG11 H 21.743 -9.149 11.610 1.00 . A A . 269 VAL HG11 1 1
6 5331 1 1 49 VAL HG12 H 23.222 -8.386 12.190 1.00 . A A . 269 VAL HG12 1 1
6 5332 1 1 49 VAL HG13 H 23.268 -9.428 10.770 1.00 . A A . 269 VAL HG13 1 1
6 5333 1 1 49 VAL HG21 H 21.961 -7.216 8.335 1.00 . A A . 269 VAL HG21 1 1
6 5334 1 1 49 VAL HG22 H 22.094 -8.904 8.828 1.00 . A A . 269 VAL HG22 1 1
6 5335 1 1 49 VAL HG23 H 23.547 -7.919 8.646 1.00 . A A . 269 VAL HG23 1 1
6 5336 1 1 49 VAL N N 20.776 -5.727 9.952 1.00 . A A . 269 VAL N 1 1
6 5337 1 1 49 VAL O O 20.572 -7.618 12.963 1.00 . A A . 269 VAL O 1 1
6 5338 1 1 50 THR C C 19.472 -4.659 14.304 1.00 . A A . 270 THR C 1 1
6 5339 1 1 50 THR CA C 20.903 -5.074 13.988 1.00 . A A . 270 THR CA 1 1
6 5340 1 1 50 THR CB C 21.853 -3.918 14.312 1.00 . A A . 270 THR CB 1 1
6 5341 1 1 50 THR CG2 C 21.674 -3.502 15.771 1.00 . A A . 270 THR CG2 1 1
6 5342 1 1 50 THR H H 21.242 -4.759 11.920 1.00 . A A . 270 THR H 1 1
6 5343 1 1 50 THR HA H 21.163 -5.922 14.601 1.00 . A A . 270 THR HA 1 1
6 5344 1 1 50 THR HB H 21.630 -3.078 13.672 1.00 . A A . 270 THR HB 1 1
6 5345 1 1 50 THR HG1 H 23.348 -5.121 14.627 1.00 . A A . 270 THR HG1 1 1
6 5346 1 1 50 THR HG21 H 21.121 -4.265 16.298 1.00 . A A . 270 THR HG21 1 1
6 5347 1 1 50 THR HG22 H 21.130 -2.571 15.815 1.00 . A A . 270 THR HG22 1 1
6 5348 1 1 50 THR HG23 H 22.643 -3.375 16.231 1.00 . A A . 270 THR HG23 1 1
6 5349 1 1 50 THR N N 21.028 -5.447 12.586 1.00 . A A . 270 THR N 1 1
6 5350 1 1 50 THR O O 18.863 -5.152 15.255 1.00 . A A . 270 THR O 1 1
6 5351 1 1 50 THR OG1 O 23.193 -4.338 14.097 1.00 . A A . 270 THR OG1 1 1
6 5352 1 1 51 VAL C C 16.572 -4.374 13.445 1.00 . A A . 271 VAL C 1 1
6 5353 1 1 51 VAL CA C 17.584 -3.261 13.692 1.00 . A A . 271 VAL CA 1 1
6 5354 1 1 51 VAL CB C 17.310 -2.092 12.743 1.00 . A A . 271 VAL CB 1 1
6 5355 1 1 51 VAL CG1 C 16.849 -2.621 11.383 1.00 . A A . 271 VAL CG1 1 1
6 5356 1 1 51 VAL CG2 C 16.220 -1.198 13.338 1.00 . A A . 271 VAL CG2 1 1
6 5357 1 1 51 VAL H H 19.481 -3.396 12.758 1.00 . A A . 271 VAL H 1 1
6 5358 1 1 51 VAL HA H 17.478 -2.914 14.709 1.00 . A A . 271 VAL HA 1 1
6 5359 1 1 51 VAL HB H 18.217 -1.521 12.614 1.00 . A A . 271 VAL HB 1 1
6 5360 1 1 51 VAL HG11 H 16.964 -1.846 10.638 1.00 . A A . 271 VAL HG11 1 1
6 5361 1 1 51 VAL HG12 H 15.808 -2.908 11.439 1.00 . A A . 271 VAL HG12 1 1
6 5362 1 1 51 VAL HG13 H 17.444 -3.476 11.105 1.00 . A A . 271 VAL HG13 1 1
6 5363 1 1 51 VAL HG21 H 15.331 -1.783 13.512 1.00 . A A . 271 VAL HG21 1 1
6 5364 1 1 51 VAL HG22 H 15.995 -0.396 12.650 1.00 . A A . 271 VAL HG22 1 1
6 5365 1 1 51 VAL HG23 H 16.566 -0.782 14.274 1.00 . A A . 271 VAL HG23 1 1
6 5366 1 1 51 VAL N N 18.944 -3.749 13.498 1.00 . A A . 271 VAL N 1 1
6 5367 1 1 51 VAL O O 15.492 -4.386 14.035 1.00 . A A . 271 VAL O 1 1
6 5368 1 1 52 VAL C C 16.128 -7.502 13.318 1.00 . A A . 272 VAL C 1 1
6 5369 1 1 52 VAL CA C 16.042 -6.417 12.250 1.00 . A A . 272 VAL CA 1 1
6 5370 1 1 52 VAL CB C 16.409 -6.998 10.879 1.00 . A A . 272 VAL CB 1 1
6 5371 1 1 52 VAL CG1 C 17.430 -8.131 11.042 1.00 . A A . 272 VAL CG1 1 1
6 5372 1 1 52 VAL CG2 C 15.148 -7.546 10.205 1.00 . A A . 272 VAL CG2 1 1
6 5373 1 1 52 VAL H H 17.801 -5.241 12.128 1.00 . A A . 272 VAL H 1 1
6 5374 1 1 52 VAL HA H 15.029 -6.050 12.209 1.00 . A A . 272 VAL HA 1 1
6 5375 1 1 52 VAL HB H 16.836 -6.218 10.264 1.00 . A A . 272 VAL HB 1 1
6 5376 1 1 52 VAL HG11 H 18.179 -7.840 11.763 1.00 . A A . 272 VAL HG11 1 1
6 5377 1 1 52 VAL HG12 H 17.904 -8.325 10.091 1.00 . A A . 272 VAL HG12 1 1
6 5378 1 1 52 VAL HG13 H 16.927 -9.024 11.380 1.00 . A A . 272 VAL HG13 1 1
6 5379 1 1 52 VAL HG21 H 14.585 -6.730 9.777 1.00 . A A . 272 VAL HG21 1 1
6 5380 1 1 52 VAL HG22 H 14.542 -8.056 10.940 1.00 . A A . 272 VAL HG22 1 1
6 5381 1 1 52 VAL HG23 H 15.429 -8.239 9.426 1.00 . A A . 272 VAL HG23 1 1
6 5382 1 1 52 VAL N N 16.930 -5.307 12.569 1.00 . A A . 272 VAL N 1 1
6 5383 1 1 52 VAL O O 15.231 -8.334 13.448 1.00 . A A . 272 VAL O 1 1
6 5384 1 1 53 LEU C C 16.373 -8.322 16.223 1.00 . A A . 273 LEU C 1 1
6 5385 1 1 53 LEU CA C 17.421 -8.474 15.124 1.00 . A A . 273 LEU CA 1 1
6 5386 1 1 53 LEU CB C 18.819 -8.301 15.719 1.00 . A A . 273 LEU CB 1 1
6 5387 1 1 53 LEU CD1 C 20.354 -10.129 16.459 1.00 . A A . 273 LEU CD1 1 1
6 5388 1 1 53 LEU CD2 C 19.166 -8.730 18.155 1.00 . A A . 273 LEU CD2 1 1
6 5389 1 1 53 LEU CG C 19.058 -9.378 16.773 1.00 . A A . 273 LEU CG 1 1
6 5390 1 1 53 LEU H H 17.903 -6.809 13.926 1.00 . A A . 273 LEU H 1 1
6 5391 1 1 53 LEU HA H 17.343 -9.461 14.696 1.00 . A A . 273 LEU HA 1 1
6 5392 1 1 53 LEU HB2 H 19.557 -8.392 14.934 1.00 . A A . 273 LEU HB2 1 1
6 5393 1 1 53 LEU HB3 H 18.899 -7.325 16.175 1.00 . A A . 273 LEU HB3 1 1
6 5394 1 1 53 LEU HD11 H 20.261 -10.627 15.506 1.00 . A A . 273 LEU HD11 1 1
6 5395 1 1 53 LEU HD12 H 20.541 -10.861 17.231 1.00 . A A . 273 LEU HD12 1 1
6 5396 1 1 53 LEU HD13 H 21.176 -9.429 16.420 1.00 . A A . 273 LEU HD13 1 1
6 5397 1 1 53 LEU HD21 H 20.013 -8.061 18.173 1.00 . A A . 273 LEU HD21 1 1
6 5398 1 1 53 LEU HD22 H 19.300 -9.497 18.903 1.00 . A A . 273 LEU HD22 1 1
6 5399 1 1 53 LEU HD23 H 18.265 -8.174 18.365 1.00 . A A . 273 LEU HD23 1 1
6 5400 1 1 53 LEU HG H 18.230 -10.068 16.762 1.00 . A A . 273 LEU HG 1 1
6 5401 1 1 53 LEU N N 17.217 -7.489 14.077 1.00 . A A . 273 LEU N 1 1
6 5402 1 1 53 LEU O O 15.585 -9.237 16.471 1.00 . A A . 273 LEU O 1 1
6 5403 1 1 54 TYR C C 14.162 -6.229 17.432 1.00 . A A . 274 TYR C 1 1
6 5404 1 1 54 TYR CA C 15.414 -6.921 17.960 1.00 . A A . 274 TYR CA 1 1
6 5405 1 1 54 TYR CB C 16.059 -6.063 19.051 1.00 . A A . 274 TYR CB 1 1
6 5406 1 1 54 TYR CD1 C 17.653 -4.605 17.749 1.00 . A A . 274 TYR CD1 1 1
6 5407 1 1 54 TYR CD2 C 15.650 -3.604 18.681 1.00 . A A . 274 TYR CD2 1 1
6 5408 1 1 54 TYR CE1 C 18.029 -3.362 17.222 1.00 . A A . 274 TYR CE1 1 1
6 5409 1 1 54 TYR CE2 C 16.026 -2.361 18.155 1.00 . A A . 274 TYR CE2 1 1
6 5410 1 1 54 TYR CG C 16.463 -4.726 18.478 1.00 . A A . 274 TYR CG 1 1
6 5411 1 1 54 TYR CZ C 17.215 -2.241 17.424 1.00 . A A . 274 TYR CZ 1 1
6 5412 1 1 54 TYR H H 17.023 -6.476 16.650 1.00 . A A . 274 TYR H 1 1
6 5413 1 1 54 TYR HA H 15.130 -7.868 18.392 1.00 . A A . 274 TYR HA 1 1
6 5414 1 1 54 TYR HB2 H 15.352 -5.911 19.852 1.00 . A A . 274 TYR HB2 1 1
6 5415 1 1 54 TYR HB3 H 16.933 -6.566 19.435 1.00 . A A . 274 TYR HB3 1 1
6 5416 1 1 54 TYR HD1 H 18.281 -5.468 17.593 1.00 . A A . 274 TYR HD1 1 1
6 5417 1 1 54 TYR HD2 H 14.732 -3.698 19.243 1.00 . A A . 274 TYR HD2 1 1
6 5418 1 1 54 TYR HE1 H 18.947 -3.269 16.660 1.00 . A A . 274 TYR HE1 1 1
6 5419 1 1 54 TYR HE2 H 15.399 -1.497 18.310 1.00 . A A . 274 TYR HE2 1 1
6 5420 1 1 54 TYR HH H 16.942 -0.367 17.192 1.00 . A A . 274 TYR HH 1 1
6 5421 1 1 54 TYR N N 16.370 -7.168 16.884 1.00 . A A . 274 TYR N 1 1
6 5422 1 1 54 TYR O O 13.310 -5.806 18.215 1.00 . A A . 274 TYR O 1 1
6 5423 1 1 54 TYR OH O 17.585 -1.018 16.906 1.00 . A A . 274 TYR OH 1 1
6 5424 1 1 55 LYS C C 12.188 -4.522 16.349 1.00 . A A . 275 LYS C 1 1
6 5425 1 1 55 LYS CA C 12.917 -5.501 15.433 1.00 . A A . 275 LYS CA 1 1
6 5426 1 1 55 LYS CB C 11.939 -6.574 14.942 1.00 . A A . 275 LYS CB 1 1
6 5427 1 1 55 LYS CD C 12.462 -8.740 16.081 1.00 . A A . 275 LYS CD 1 1
6 5428 1 1 55 LYS CE C 11.923 -9.756 15.072 1.00 . A A . 275 LYS CE 1 1
6 5429 1 1 55 LYS CG C 11.555 -7.504 16.099 1.00 . A A . 275 LYS CG 1 1
6 5430 1 1 55 LYS H H 14.784 -6.502 15.549 1.00 . A A . 275 LYS H 1 1
6 5431 1 1 55 LYS HA H 13.281 -4.958 14.575 1.00 . A A . 275 LYS HA 1 1
6 5432 1 1 55 LYS HB2 H 11.050 -6.096 14.556 1.00 . A A . 275 LYS HB2 1 1
6 5433 1 1 55 LYS HB3 H 12.404 -7.152 14.159 1.00 . A A . 275 LYS HB3 1 1
6 5434 1 1 55 LYS HD2 H 13.463 -8.446 15.802 1.00 . A A . 275 LYS HD2 1 1
6 5435 1 1 55 LYS HD3 H 12.476 -9.185 17.065 1.00 . A A . 275 LYS HD3 1 1
6 5436 1 1 55 LYS HE2 H 11.292 -10.468 15.580 1.00 . A A . 275 LYS HE2 1 1
6 5437 1 1 55 LYS HE3 H 11.348 -9.241 14.316 1.00 . A A . 275 LYS HE3 1 1
6 5438 1 1 55 LYS HG2 H 11.673 -6.983 17.035 1.00 . A A . 275 LYS HG2 1 1
6 5439 1 1 55 LYS HG3 H 10.529 -7.814 15.985 1.00 . A A . 275 LYS HG3 1 1
6 5440 1 1 55 LYS HZ1 H 13.900 -9.853 14.427 1.00 . A A . 275 LYS HZ1 1 1
6 5441 1 1 55 LYS HZ2 H 12.809 -10.714 13.450 1.00 . A A . 275 LYS HZ2 1 1
6 5442 1 1 55 LYS HZ3 H 13.274 -11.336 14.962 1.00 . A A . 275 LYS HZ3 1 1
6 5443 1 1 55 LYS N N 14.063 -6.133 16.101 1.00 . A A . 275 LYS N 1 1
6 5444 1 1 55 LYS NZ N 13.063 -10.468 14.429 1.00 . A A . 275 LYS NZ 1 1
6 5445 1 1 55 LYS O O 10.959 -4.538 16.436 1.00 . A A . 275 LYS O 1 1
6 5446 1 1 56 LYS C C 11.489 -3.384 18.980 1.00 . A A . 276 LYS C 1 1
6 5447 1 1 56 LYS CA C 12.361 -2.690 17.937 1.00 . A A . 276 LYS CA 1 1
6 5448 1 1 56 LYS CB C 11.519 -1.681 17.151 1.00 . A A . 276 LYS CB 1 1
6 5449 1 1 56 LYS CD C 12.392 0.521 17.951 1.00 . A A . 276 LYS CD 1 1
6 5450 1 1 56 LYS CE C 13.698 1.317 17.931 1.00 . A A . 276 LYS CE 1 1
6 5451 1 1 56 LYS CG C 12.377 -0.468 16.783 1.00 . A A . 276 LYS CG 1 1
6 5452 1 1 56 LYS H H 13.923 -3.707 16.922 1.00 . A A . 276 LYS H 1 1
6 5453 1 1 56 LYS HA H 13.156 -2.163 18.443 1.00 . A A . 276 LYS HA 1 1
6 5454 1 1 56 LYS HB2 H 11.145 -2.145 16.250 1.00 . A A . 276 LYS HB2 1 1
6 5455 1 1 56 LYS HB3 H 10.687 -1.359 17.759 1.00 . A A . 276 LYS HB3 1 1
6 5456 1 1 56 LYS HD2 H 11.556 1.200 17.859 1.00 . A A . 276 LYS HD2 1 1
6 5457 1 1 56 LYS HD3 H 12.317 -0.019 18.882 1.00 . A A . 276 LYS HD3 1 1
6 5458 1 1 56 LYS HE2 H 14.513 0.679 18.236 1.00 . A A . 276 LYS HE2 1 1
6 5459 1 1 56 LYS HE3 H 13.880 1.685 16.930 1.00 . A A . 276 LYS HE3 1 1
6 5460 1 1 56 LYS HG2 H 13.385 -0.789 16.568 1.00 . A A . 276 LYS HG2 1 1
6 5461 1 1 56 LYS HG3 H 11.961 0.016 15.912 1.00 . A A . 276 LYS HG3 1 1
6 5462 1 1 56 LYS HZ1 H 13.549 3.355 18.330 1.00 . A A . 276 LYS HZ1 1 1
6 5463 1 1 56 LYS HZ2 H 14.423 2.482 19.497 1.00 . A A . 276 LYS HZ2 1 1
6 5464 1 1 56 LYS HZ3 H 12.728 2.374 19.442 1.00 . A A . 276 LYS HZ3 1 1
6 5465 1 1 56 LYS N N 12.949 -3.672 17.030 1.00 . A A . 276 LYS N 1 1
6 5466 1 1 56 LYS NZ N 13.592 2.469 18.870 1.00 . A A . 276 LYS NZ 1 1
6 5467 1 1 56 LYS O O 10.305 -3.629 18.747 1.00 . A A . 276 LYS O 1 1
6 5468 1 1 57 LYS C C 10.858 -3.338 22.222 1.00 . A A . 277 LYS C 1 1
6 5469 1 1 57 LYS CA C 11.351 -4.357 21.200 1.00 . A A . 277 LYS CA 1 1
6 5470 1 1 57 LYS CB C 12.255 -5.381 21.890 1.00 . A A . 277 LYS CB 1 1
6 5471 1 1 57 LYS CD C 14.453 -5.554 23.068 1.00 . A A . 277 LYS CD 1 1
6 5472 1 1 57 LYS CE C 15.302 -4.956 24.191 1.00 . A A . 277 LYS CE 1 1
6 5473 1 1 57 LYS CG C 13.240 -4.657 22.809 1.00 . A A . 277 LYS CG 1 1
6 5474 1 1 57 LYS H H 13.029 -3.473 20.255 1.00 . A A . 277 LYS H 1 1
6 5475 1 1 57 LYS HA H 10.500 -4.871 20.778 1.00 . A A . 277 LYS HA 1 1
6 5476 1 1 57 LYS HB2 H 11.647 -6.058 22.475 1.00 . A A . 277 LYS HB2 1 1
6 5477 1 1 57 LYS HB3 H 12.802 -5.939 21.148 1.00 . A A . 277 LYS HB3 1 1
6 5478 1 1 57 LYS HD2 H 14.115 -6.540 23.354 1.00 . A A . 277 LYS HD2 1 1
6 5479 1 1 57 LYS HD3 H 15.048 -5.626 22.168 1.00 . A A . 277 LYS HD3 1 1
6 5480 1 1 57 LYS HE2 H 15.527 -3.926 23.961 1.00 . A A . 277 LYS HE2 1 1
6 5481 1 1 57 LYS HE3 H 14.754 -5.007 25.120 1.00 . A A . 277 LYS HE3 1 1
6 5482 1 1 57 LYS HG2 H 13.566 -3.741 22.336 1.00 . A A . 277 LYS HG2 1 1
6 5483 1 1 57 LYS HG3 H 12.759 -4.427 23.747 1.00 . A A . 277 LYS HG3 1 1
6 5484 1 1 57 LYS HZ1 H 16.355 -6.736 24.435 1.00 . A A . 277 LYS HZ1 1 1
6 5485 1 1 57 LYS HZ2 H 17.099 -5.386 25.148 1.00 . A A . 277 LYS HZ2 1 1
6 5486 1 1 57 LYS HZ3 H 17.146 -5.594 23.462 1.00 . A A . 277 LYS HZ3 1 1
6 5487 1 1 57 LYS N N 12.083 -3.693 20.127 1.00 . A A . 277 LYS N 1 1
6 5488 1 1 57 LYS NZ N 16.571 -5.725 24.318 1.00 . A A . 277 LYS NZ 1 1
6 5489 1 1 57 LYS O O 11.069 -2.157 22.001 1.00 . A A . 277 LYS O 1 1
6 5490 1 1 57 LYS OXT O 10.278 -3.754 23.213 1.00 . A A . 277 LYS OXT 1 1
7 5491 1 1 1 GLY C C 27.035 -22.378 7.917 1.00 . A A . 221 GLY C 1 1
7 5492 1 1 1 GLY CA C 25.647 -22.945 7.639 1.00 . A A . 221 GLY CA 1 1
7 5493 1 1 1 GLY H1 H 26.758 -24.397 6.644 1.00 . A A . 221 GLY H1 1 1
7 5494 1 1 1 GLY H2 H 25.398 -23.855 5.783 1.00 . A A . 221 GLY H2 1 1
7 5495 1 1 1 GLY H3 H 25.207 -24.908 7.102 1.00 . A A . 221 GLY H3 1 1
7 5496 1 1 1 GLY HA2 H 25.032 -22.185 7.177 1.00 . A A . 221 GLY HA2 1 1
7 5497 1 1 1 GLY HA3 H 25.195 -23.257 8.568 1.00 . A A . 221 GLY HA3 1 1
7 5498 1 1 1 GLY N N 25.762 -24.114 6.722 1.00 . A A . 221 GLY N 1 1
7 5499 1 1 1 GLY O O 28.016 -23.117 7.977 1.00 . A A . 221 GLY O 1 1
7 5500 1 1 2 SER C C 28.202 -19.290 9.382 1.00 . A A . 222 SER C 1 1
7 5501 1 1 2 SER CA C 28.382 -20.407 8.358 1.00 . A A . 222 SER CA 1 1
7 5502 1 1 2 SER CB C 28.957 -19.828 7.066 1.00 . A A . 222 SER CB 1 1
7 5503 1 1 2 SER H H 26.292 -20.522 8.026 1.00 . A A . 222 SER H 1 1
7 5504 1 1 2 SER HA H 29.074 -21.136 8.753 1.00 . A A . 222 SER HA 1 1
7 5505 1 1 2 SER HB2 H 28.471 -20.280 6.218 1.00 . A A . 222 SER HB2 1 1
7 5506 1 1 2 SER HB3 H 28.794 -18.759 7.046 1.00 . A A . 222 SER HB3 1 1
7 5507 1 1 2 SER HG H 30.636 -20.003 6.095 1.00 . A A . 222 SER HG 1 1
7 5508 1 1 2 SER N N 27.107 -21.062 8.087 1.00 . A A . 222 SER N 1 1
7 5509 1 1 2 SER O O 27.107 -18.752 9.543 1.00 . A A . 222 SER O 1 1
7 5510 1 1 2 SER OG O 30.351 -20.107 7.007 1.00 . A A . 222 SER OG 1 1
7 5511 1 1 3 LYS C C 29.735 -16.574 10.496 1.00 . A A . 223 LYS C 1 1
7 5512 1 1 3 LYS CA C 29.234 -17.893 11.078 1.00 . A A . 223 LYS CA 1 1
7 5513 1 1 3 LYS CB C 30.093 -18.279 12.284 1.00 . A A . 223 LYS CB 1 1
7 5514 1 1 3 LYS CD C 28.279 -19.854 12.975 1.00 . A A . 223 LYS CD 1 1
7 5515 1 1 3 LYS CE C 28.195 -20.915 14.073 1.00 . A A . 223 LYS CE 1 1
7 5516 1 1 3 LYS CG C 29.187 -18.711 13.437 1.00 . A A . 223 LYS CG 1 1
7 5517 1 1 3 LYS H H 30.132 -19.410 9.901 1.00 . A A . 223 LYS H 1 1
7 5518 1 1 3 LYS HA H 28.212 -17.766 11.403 1.00 . A A . 223 LYS HA 1 1
7 5519 1 1 3 LYS HB2 H 30.747 -19.097 12.012 1.00 . A A . 223 LYS HB2 1 1
7 5520 1 1 3 LYS HB3 H 30.685 -17.430 12.591 1.00 . A A . 223 LYS HB3 1 1
7 5521 1 1 3 LYS HD2 H 27.292 -19.467 12.771 1.00 . A A . 223 LYS HD2 1 1
7 5522 1 1 3 LYS HD3 H 28.686 -20.296 12.079 1.00 . A A . 223 LYS HD3 1 1
7 5523 1 1 3 LYS HE2 H 27.834 -20.462 14.984 1.00 . A A . 223 LYS HE2 1 1
7 5524 1 1 3 LYS HE3 H 27.515 -21.696 13.766 1.00 . A A . 223 LYS HE3 1 1
7 5525 1 1 3 LYS HG2 H 29.794 -19.045 14.268 1.00 . A A . 223 LYS HG2 1 1
7 5526 1 1 3 LYS HG3 H 28.578 -17.875 13.750 1.00 . A A . 223 LYS HG3 1 1
7 5527 1 1 3 LYS HZ1 H 30.116 -21.408 13.442 1.00 . A A . 223 LYS HZ1 1 1
7 5528 1 1 3 LYS HZ2 H 29.452 -22.499 14.561 1.00 . A A . 223 LYS HZ2 1 1
7 5529 1 1 3 LYS HZ3 H 30.016 -20.984 15.081 1.00 . A A . 223 LYS HZ3 1 1
7 5530 1 1 3 LYS N N 29.284 -18.946 10.072 1.00 . A A . 223 LYS N 1 1
7 5531 1 1 3 LYS NZ N 29.546 -21.495 14.307 1.00 . A A . 223 LYS NZ 1 1
7 5532 1 1 3 LYS O O 30.040 -16.483 9.308 1.00 . A A . 223 LYS O 1 1
7 5533 1 1 4 LYS C C 31.788 -14.120 11.073 1.00 . A A . 224 LYS C 1 1
7 5534 1 1 4 LYS CA C 30.277 -14.241 10.905 1.00 . A A . 224 LYS CA 1 1
7 5535 1 1 4 LYS CB C 29.581 -13.144 11.713 1.00 . A A . 224 LYS CB 1 1
7 5536 1 1 4 LYS CD C 28.488 -13.277 13.968 1.00 . A A . 224 LYS CD 1 1
7 5537 1 1 4 LYS CE C 27.648 -14.530 13.718 1.00 . A A . 224 LYS CE 1 1
7 5538 1 1 4 LYS CG C 29.815 -13.376 13.209 1.00 . A A . 224 LYS CG 1 1
7 5539 1 1 4 LYS H H 29.555 -15.680 12.281 1.00 . A A . 224 LYS H 1 1
7 5540 1 1 4 LYS HA H 30.029 -14.115 9.862 1.00 . A A . 224 LYS HA 1 1
7 5541 1 1 4 LYS HB2 H 29.984 -12.181 11.430 1.00 . A A . 224 LYS HB2 1 1
7 5542 1 1 4 LYS HB3 H 28.521 -13.161 11.507 1.00 . A A . 224 LYS HB3 1 1
7 5543 1 1 4 LYS HD2 H 28.689 -13.186 15.024 1.00 . A A . 224 LYS HD2 1 1
7 5544 1 1 4 LYS HD3 H 27.945 -12.408 13.631 1.00 . A A . 224 LYS HD3 1 1
7 5545 1 1 4 LYS HE2 H 27.980 -15.015 12.813 1.00 . A A . 224 LYS HE2 1 1
7 5546 1 1 4 LYS HE3 H 27.756 -15.209 14.551 1.00 . A A . 224 LYS HE3 1 1
7 5547 1 1 4 LYS HG2 H 30.243 -14.354 13.361 1.00 . A A . 224 LYS HG2 1 1
7 5548 1 1 4 LYS HG3 H 30.495 -12.627 13.586 1.00 . A A . 224 LYS HG3 1 1
7 5549 1 1 4 LYS HZ1 H 25.975 -14.063 12.568 1.00 . A A . 224 LYS HZ1 1 1
7 5550 1 1 4 LYS HZ2 H 26.052 -13.233 14.047 1.00 . A A . 224 LYS HZ2 1 1
7 5551 1 1 4 LYS HZ3 H 25.614 -14.874 14.013 1.00 . A A . 224 LYS HZ3 1 1
7 5552 1 1 4 LYS N N 29.813 -15.551 11.343 1.00 . A A . 224 LYS N 1 1
7 5553 1 1 4 LYS NZ N 26.215 -14.145 13.576 1.00 . A A . 224 LYS NZ 1 1
7 5554 1 1 4 LYS O O 32.402 -14.889 11.811 1.00 . A A . 224 LYS O 1 1
7 5555 1 1 5 LYS C C 34.147 -11.470 10.196 1.00 . A A . 225 LYS C 1 1
7 5556 1 1 5 LYS CA C 33.815 -12.934 10.458 1.00 . A A . 225 LYS CA 1 1
7 5557 1 1 5 LYS CB C 34.531 -13.816 9.434 1.00 . A A . 225 LYS CB 1 1
7 5558 1 1 5 LYS CD C 34.842 -14.119 6.973 1.00 . A A . 225 LYS CD 1 1
7 5559 1 1 5 LYS CE C 36.048 -14.986 7.344 1.00 . A A . 225 LYS CE 1 1
7 5560 1 1 5 LYS CG C 34.585 -13.099 8.083 1.00 . A A . 225 LYS CG 1 1
7 5561 1 1 5 LYS H H 31.835 -12.570 9.812 1.00 . A A . 225 LYS H 1 1
7 5562 1 1 5 LYS HA H 34.157 -13.197 11.446 1.00 . A A . 225 LYS HA 1 1
7 5563 1 1 5 LYS HB2 H 35.535 -14.021 9.775 1.00 . A A . 225 LYS HB2 1 1
7 5564 1 1 5 LYS HB3 H 33.991 -14.745 9.324 1.00 . A A . 225 LYS HB3 1 1
7 5565 1 1 5 LYS HD2 H 33.972 -14.745 6.849 1.00 . A A . 225 LYS HD2 1 1
7 5566 1 1 5 LYS HD3 H 35.048 -13.599 6.047 1.00 . A A . 225 LYS HD3 1 1
7 5567 1 1 5 LYS HE2 H 36.821 -14.364 7.771 1.00 . A A . 225 LYS HE2 1 1
7 5568 1 1 5 LYS HE3 H 35.745 -15.732 8.064 1.00 . A A . 225 LYS HE3 1 1
7 5569 1 1 5 LYS HG2 H 33.644 -12.598 7.901 1.00 . A A . 225 LYS HG2 1 1
7 5570 1 1 5 LYS HG3 H 35.384 -12.374 8.092 1.00 . A A . 225 LYS HG3 1 1
7 5571 1 1 5 LYS HZ1 H 36.013 -15.360 5.296 1.00 . A A . 225 LYS HZ1 1 1
7 5572 1 1 5 LYS HZ2 H 36.493 -16.692 6.236 1.00 . A A . 225 LYS HZ2 1 1
7 5573 1 1 5 LYS HZ3 H 37.565 -15.397 5.979 1.00 . A A . 225 LYS HZ3 1 1
7 5574 1 1 5 LYS N N 32.376 -13.150 10.382 1.00 . A A . 225 LYS N 1 1
7 5575 1 1 5 LYS NZ N 36.569 -15.659 6.121 1.00 . A A . 225 LYS NZ 1 1
7 5576 1 1 5 LYS O O 33.253 -10.648 9.983 1.00 . A A . 225 LYS O 1 1
7 5577 1 1 6 ASP C C 35.073 -9.159 8.830 1.00 . A A . 226 ASP C 1 1
7 5578 1 1 6 ASP CA C 35.876 -9.781 9.963 1.00 . A A . 226 ASP CA 1 1
7 5579 1 1 6 ASP CB C 37.366 -9.764 9.610 1.00 . A A . 226 ASP CB 1 1
7 5580 1 1 6 ASP CG C 37.756 -11.070 8.927 1.00 . A A . 226 ASP CG 1 1
7 5581 1 1 6 ASP H H 36.102 -11.848 10.380 1.00 . A A . 226 ASP H 1 1
7 5582 1 1 6 ASP HA H 35.725 -9.199 10.854 1.00 . A A . 226 ASP HA 1 1
7 5583 1 1 6 ASP HB2 H 37.566 -8.935 8.946 1.00 . A A . 226 ASP HB2 1 1
7 5584 1 1 6 ASP HB3 H 37.945 -9.646 10.512 1.00 . A A . 226 ASP HB3 1 1
7 5585 1 1 6 ASP N N 35.436 -11.150 10.206 1.00 . A A . 226 ASP N 1 1
7 5586 1 1 6 ASP O O 34.012 -8.575 9.052 1.00 . A A . 226 ASP O 1 1
7 5587 1 1 6 ASP OD1 O 37.466 -11.210 7.751 1.00 . A A . 226 ASP OD1 1 1
7 5588 1 1 6 ASP OD2 O 38.347 -11.906 9.589 1.00 . A A . 226 ASP OD2 1 1
7 5589 1 1 7 ASN C C 35.633 -9.188 5.179 1.00 . A A . 227 ASN C 1 1
7 5590 1 1 7 ASN CA C 34.914 -8.745 6.446 1.00 . A A . 227 ASN CA 1 1
7 5591 1 1 7 ASN CB C 34.889 -7.217 6.514 1.00 . A A . 227 ASN CB 1 1
7 5592 1 1 7 ASN CG C 33.709 -6.680 5.713 1.00 . A A . 227 ASN CG 1 1
7 5593 1 1 7 ASN H H 36.432 -9.770 7.506 1.00 . A A . 227 ASN H 1 1
7 5594 1 1 7 ASN HA H 33.899 -9.110 6.419 1.00 . A A . 227 ASN HA 1 1
7 5595 1 1 7 ASN HB2 H 34.794 -6.904 7.544 1.00 . A A . 227 ASN HB2 1 1
7 5596 1 1 7 ASN HB3 H 35.807 -6.825 6.104 1.00 . A A . 227 ASN HB3 1 1
7 5597 1 1 7 ASN HD21 H 32.347 -7.616 6.814 1.00 . A A . 227 ASN HD21 1 1
7 5598 1 1 7 ASN HD22 H 31.730 -6.678 5.539 1.00 . A A . 227 ASN HD22 1 1
7 5599 1 1 7 ASN N N 35.585 -9.292 7.616 1.00 . A A . 227 ASN N 1 1
7 5600 1 1 7 ASN ND2 N 32.496 -7.019 6.051 1.00 . A A . 227 ASN ND2 1 1
7 5601 1 1 7 ASN O O 35.683 -8.456 4.196 1.00 . A A . 227 ASN O 1 1
7 5602 1 1 7 ASN OD1 O 33.897 -5.933 4.752 1.00 . A A . 227 ASN OD1 1 1
7 5603 1 1 8 LEU C C 35.948 -11.194 2.933 1.00 . A A . 228 LEU C 1 1
7 5604 1 1 8 LEU CA C 36.909 -10.938 4.084 1.00 . A A . 228 LEU CA 1 1
7 5605 1 1 8 LEU CB C 37.587 -12.249 4.506 1.00 . A A . 228 LEU CB 1 1
7 5606 1 1 8 LEU CD1 C 39.808 -13.331 4.143 1.00 . A A . 228 LEU CD1 1 1
7 5607 1 1 8 LEU CD2 C 37.939 -13.778 2.549 1.00 . A A . 228 LEU CD2 1 1
7 5608 1 1 8 LEU CG C 38.592 -12.719 3.446 1.00 . A A . 228 LEU CG 1 1
7 5609 1 1 8 LEU H H 36.116 -10.927 6.032 1.00 . A A . 228 LEU H 1 1
7 5610 1 1 8 LEU HA H 37.652 -10.232 3.774 1.00 . A A . 228 LEU HA 1 1
7 5611 1 1 8 LEU HB2 H 38.103 -12.095 5.441 1.00 . A A . 228 LEU HB2 1 1
7 5612 1 1 8 LEU HB3 H 36.831 -13.009 4.641 1.00 . A A . 228 LEU HB3 1 1
7 5613 1 1 8 LEU HD11 H 39.479 -14.089 4.838 1.00 . A A . 228 LEU HD11 1 1
7 5614 1 1 8 LEU HD12 H 40.345 -12.560 4.675 1.00 . A A . 228 LEU HD12 1 1
7 5615 1 1 8 LEU HD13 H 40.458 -13.781 3.404 1.00 . A A . 228 LEU HD13 1 1
7 5616 1 1 8 LEU HD21 H 37.072 -13.357 2.063 1.00 . A A . 228 LEU HD21 1 1
7 5617 1 1 8 LEU HD22 H 37.639 -14.624 3.151 1.00 . A A . 228 LEU HD22 1 1
7 5618 1 1 8 LEU HD23 H 38.649 -14.101 1.802 1.00 . A A . 228 LEU HD23 1 1
7 5619 1 1 8 LEU HG H 38.911 -11.881 2.848 1.00 . A A . 228 LEU HG 1 1
7 5620 1 1 8 LEU N N 36.189 -10.392 5.220 1.00 . A A . 228 LEU N 1 1
7 5621 1 1 8 LEU O O 36.142 -10.708 1.820 1.00 . A A . 228 LEU O 1 1
7 5622 1 1 9 LEU C C 33.406 -11.069 1.498 1.00 . A A . 229 LEU C 1 1
7 5623 1 1 9 LEU CA C 33.920 -12.310 2.217 1.00 . A A . 229 LEU CA 1 1
7 5624 1 1 9 LEU CB C 32.748 -13.035 2.878 1.00 . A A . 229 LEU CB 1 1
7 5625 1 1 9 LEU CD1 C 34.199 -15.066 3.035 1.00 . A A . 229 LEU CD1 1 1
7 5626 1 1 9 LEU CD2 C 31.726 -15.273 3.320 1.00 . A A . 229 LEU CD2 1 1
7 5627 1 1 9 LEU CG C 32.840 -14.532 2.577 1.00 . A A . 229 LEU CG 1 1
7 5628 1 1 9 LEU H H 34.834 -12.318 4.128 1.00 . A A . 229 LEU H 1 1
7 5629 1 1 9 LEU HA H 34.372 -12.964 1.496 1.00 . A A . 229 LEU HA 1 1
7 5630 1 1 9 LEU HB2 H 32.785 -12.879 3.946 1.00 . A A . 229 LEU HB2 1 1
7 5631 1 1 9 LEU HB3 H 31.820 -12.648 2.488 1.00 . A A . 229 LEU HB3 1 1
7 5632 1 1 9 LEU HD11 H 34.060 -15.989 3.578 1.00 . A A . 229 LEU HD11 1 1
7 5633 1 1 9 LEU HD12 H 34.674 -14.339 3.677 1.00 . A A . 229 LEU HD12 1 1
7 5634 1 1 9 LEU HD13 H 34.824 -15.247 2.174 1.00 . A A . 229 LEU HD13 1 1
7 5635 1 1 9 LEU HD21 H 31.921 -15.245 4.381 1.00 . A A . 229 LEU HD21 1 1
7 5636 1 1 9 LEU HD22 H 31.692 -16.299 2.987 1.00 . A A . 229 LEU HD22 1 1
7 5637 1 1 9 LEU HD23 H 30.778 -14.795 3.115 1.00 . A A . 229 LEU HD23 1 1
7 5638 1 1 9 LEU HG H 32.734 -14.689 1.513 1.00 . A A . 229 LEU HG 1 1
7 5639 1 1 9 LEU N N 34.919 -11.966 3.220 1.00 . A A . 229 LEU N 1 1
7 5640 1 1 9 LEU O O 33.110 -11.109 0.304 1.00 . A A . 229 LEU O 1 1
7 5641 1 1 10 PHE C C 33.950 -7.758 1.401 1.00 . A A . 230 PHE C 1 1
7 5642 1 1 10 PHE CA C 32.800 -8.725 1.660 1.00 . A A . 230 PHE CA 1 1
7 5643 1 1 10 PHE CB C 31.783 -8.088 2.608 1.00 . A A . 230 PHE CB 1 1
7 5644 1 1 10 PHE CD1 C 30.938 -10.152 3.779 1.00 . A A . 230 PHE CD1 1 1
7 5645 1 1 10 PHE CD2 C 29.441 -8.961 2.290 1.00 . A A . 230 PHE CD2 1 1
7 5646 1 1 10 PHE CE1 C 29.932 -11.087 4.046 1.00 . A A . 230 PHE CE1 1 1
7 5647 1 1 10 PHE CE2 C 28.434 -9.895 2.556 1.00 . A A . 230 PHE CE2 1 1
7 5648 1 1 10 PHE CG C 30.694 -9.091 2.902 1.00 . A A . 230 PHE CG 1 1
7 5649 1 1 10 PHE CZ C 28.678 -10.959 3.433 1.00 . A A . 230 PHE CZ 1 1
7 5650 1 1 10 PHE H H 33.538 -10.010 3.179 1.00 . A A . 230 PHE H 1 1
7 5651 1 1 10 PHE HA H 32.310 -8.944 0.724 1.00 . A A . 230 PHE HA 1 1
7 5652 1 1 10 PHE HB2 H 32.275 -7.805 3.528 1.00 . A A . 230 PHE HB2 1 1
7 5653 1 1 10 PHE HB3 H 31.354 -7.214 2.143 1.00 . A A . 230 PHE HB3 1 1
7 5654 1 1 10 PHE HD1 H 31.905 -10.251 4.251 1.00 . A A . 230 PHE HD1 1 1
7 5655 1 1 10 PHE HD2 H 29.253 -8.142 1.613 1.00 . A A . 230 PHE HD2 1 1
7 5656 1 1 10 PHE HE1 H 30.120 -11.908 4.723 1.00 . A A . 230 PHE HE1 1 1
7 5657 1 1 10 PHE HE2 H 27.469 -9.798 2.084 1.00 . A A . 230 PHE HE2 1 1
7 5658 1 1 10 PHE HZ H 27.903 -11.681 3.638 1.00 . A A . 230 PHE HZ 1 1
7 5659 1 1 10 PHE N N 33.292 -9.973 2.233 1.00 . A A . 230 PHE N 1 1
7 5660 1 1 10 PHE O O 33.774 -6.718 0.766 1.00 . A A . 230 PHE O 1 1
7 5661 1 1 11 GLY C C 37.249 -7.993 0.707 1.00 . A A . 231 GLY C 1 1
7 5662 1 1 11 GLY CA C 36.317 -7.300 1.684 1.00 . A A . 231 GLY CA 1 1
7 5663 1 1 11 GLY H H 35.206 -8.970 2.365 1.00 . A A . 231 GLY H 1 1
7 5664 1 1 11 GLY HA2 H 36.030 -6.336 1.292 1.00 . A A . 231 GLY HA2 1 1
7 5665 1 1 11 GLY HA3 H 36.826 -7.168 2.626 1.00 . A A . 231 GLY HA3 1 1
7 5666 1 1 11 GLY N N 35.128 -8.120 1.880 1.00 . A A . 231 GLY N 1 1
7 5667 1 1 11 GLY O O 38.386 -7.569 0.499 1.00 . A A . 231 GLY O 1 1
7 5668 1 1 12 SER C C 36.799 -10.044 -2.129 1.00 . A A . 232 SER C 1 1
7 5669 1 1 12 SER CA C 37.536 -9.876 -0.803 1.00 . A A . 232 SER CA 1 1
7 5670 1 1 12 SER CB C 37.816 -11.241 -0.181 1.00 . A A . 232 SER CB 1 1
7 5671 1 1 12 SER H H 35.845 -9.370 0.358 1.00 . A A . 232 SER H 1 1
7 5672 1 1 12 SER HA H 38.471 -9.380 -0.987 1.00 . A A . 232 SER HA 1 1
7 5673 1 1 12 SER HB2 H 38.213 -11.105 0.811 1.00 . A A . 232 SER HB2 1 1
7 5674 1 1 12 SER HB3 H 36.895 -11.805 -0.120 1.00 . A A . 232 SER HB3 1 1
7 5675 1 1 12 SER HG H 39.597 -11.458 -0.935 1.00 . A A . 232 SER HG 1 1
7 5676 1 1 12 SER N N 36.754 -9.084 0.134 1.00 . A A . 232 SER N 1 1
7 5677 1 1 12 SER O O 37.407 -9.993 -3.196 1.00 . A A . 232 SER O 1 1
7 5678 1 1 12 SER OG O 38.766 -11.936 -0.977 1.00 . A A . 232 SER OG 1 1
7 5679 1 1 13 ILE C C 34.000 -9.122 -3.637 1.00 . A A . 233 ILE C 1 1
7 5680 1 1 13 ILE CA C 34.687 -10.425 -3.252 1.00 . A A . 233 ILE CA 1 1
7 5681 1 1 13 ILE CB C 33.632 -11.500 -3.015 1.00 . A A . 233 ILE CB 1 1
7 5682 1 1 13 ILE CD1 C 33.813 -13.583 -1.658 1.00 . A A . 233 ILE CD1 1 1
7 5683 1 1 13 ILE CG1 C 34.315 -12.864 -2.908 1.00 . A A . 233 ILE CG1 1 1
7 5684 1 1 13 ILE CG2 C 32.643 -11.509 -4.180 1.00 . A A . 233 ILE CG2 1 1
7 5685 1 1 13 ILE H H 35.063 -10.279 -1.172 1.00 . A A . 233 ILE H 1 1
7 5686 1 1 13 ILE HA H 35.326 -10.738 -4.063 1.00 . A A . 233 ILE HA 1 1
7 5687 1 1 13 ILE HB H 33.103 -11.287 -2.098 1.00 . A A . 233 ILE HB 1 1
7 5688 1 1 13 ILE HD11 H 34.309 -14.541 -1.568 1.00 . A A . 233 ILE HD11 1 1
7 5689 1 1 13 ILE HD12 H 32.747 -13.733 -1.734 1.00 . A A . 233 ILE HD12 1 1
7 5690 1 1 13 ILE HD13 H 34.032 -12.982 -0.791 1.00 . A A . 233 ILE HD13 1 1
7 5691 1 1 13 ILE HG12 H 34.087 -13.453 -3.785 1.00 . A A . 233 ILE HG12 1 1
7 5692 1 1 13 ILE HG13 H 35.387 -12.725 -2.835 1.00 . A A . 233 ILE HG13 1 1
7 5693 1 1 13 ILE HG21 H 32.095 -12.439 -4.180 1.00 . A A . 233 ILE HG21 1 1
7 5694 1 1 13 ILE HG22 H 33.180 -11.405 -5.107 1.00 . A A . 233 ILE HG22 1 1
7 5695 1 1 13 ILE HG23 H 31.953 -10.685 -4.068 1.00 . A A . 233 ILE HG23 1 1
7 5696 1 1 13 ILE N N 35.492 -10.249 -2.050 1.00 . A A . 233 ILE N 1 1
7 5697 1 1 13 ILE O O 34.251 -8.569 -4.708 1.00 . A A . 233 ILE O 1 1
7 5698 1 1 14 ILE C C 33.400 -6.275 -3.286 1.00 . A A . 234 ILE C 1 1
7 5699 1 1 14 ILE CA C 32.416 -7.398 -3.010 1.00 . A A . 234 ILE CA 1 1
7 5700 1 1 14 ILE CB C 31.569 -7.037 -1.796 1.00 . A A . 234 ILE CB 1 1
7 5701 1 1 14 ILE CD1 C 29.247 -7.820 -2.353 1.00 . A A . 234 ILE CD1 1 1
7 5702 1 1 14 ILE CG1 C 30.519 -8.131 -1.559 1.00 . A A . 234 ILE CG1 1 1
7 5703 1 1 14 ILE CG2 C 30.890 -5.690 -2.027 1.00 . A A . 234 ILE CG2 1 1
7 5704 1 1 14 ILE H H 32.976 -9.122 -1.918 1.00 . A A . 234 ILE H 1 1
7 5705 1 1 14 ILE HA H 31.774 -7.526 -3.866 1.00 . A A . 234 ILE HA 1 1
7 5706 1 1 14 ILE HB H 32.208 -6.965 -0.932 1.00 . A A . 234 ILE HB 1 1
7 5707 1 1 14 ILE HD11 H 28.678 -7.057 -1.842 1.00 . A A . 234 ILE HD11 1 1
7 5708 1 1 14 ILE HD12 H 28.650 -8.716 -2.440 1.00 . A A . 234 ILE HD12 1 1
7 5709 1 1 14 ILE HD13 H 29.512 -7.469 -3.340 1.00 . A A . 234 ILE HD13 1 1
7 5710 1 1 14 ILE HG12 H 30.921 -9.083 -1.875 1.00 . A A . 234 ILE HG12 1 1
7 5711 1 1 14 ILE HG13 H 30.282 -8.174 -0.505 1.00 . A A . 234 ILE HG13 1 1
7 5712 1 1 14 ILE HG21 H 31.611 -4.898 -1.879 1.00 . A A . 234 ILE HG21 1 1
7 5713 1 1 14 ILE HG22 H 30.076 -5.569 -1.326 1.00 . A A . 234 ILE HG22 1 1
7 5714 1 1 14 ILE HG23 H 30.509 -5.644 -3.038 1.00 . A A . 234 ILE HG23 1 1
7 5715 1 1 14 ILE N N 33.133 -8.638 -2.756 1.00 . A A . 234 ILE N 1 1
7 5716 1 1 14 ILE O O 33.080 -5.295 -3.960 1.00 . A A . 234 ILE O 1 1
7 5717 1 1 15 SER C C 36.354 -5.637 -4.258 1.00 . A A . 235 SER C 1 1
7 5718 1 1 15 SER CA C 35.647 -5.439 -2.923 1.00 . A A . 235 SER CA 1 1
7 5719 1 1 15 SER CB C 36.653 -5.562 -1.782 1.00 . A A . 235 SER CB 1 1
7 5720 1 1 15 SER H H 34.779 -7.238 -2.224 1.00 . A A . 235 SER H 1 1
7 5721 1 1 15 SER HA H 35.207 -4.454 -2.899 1.00 . A A . 235 SER HA 1 1
7 5722 1 1 15 SER HB2 H 36.256 -6.219 -1.027 1.00 . A A . 235 SER HB2 1 1
7 5723 1 1 15 SER HB3 H 37.578 -5.971 -2.164 1.00 . A A . 235 SER HB3 1 1
7 5724 1 1 15 SER HG H 36.209 -3.680 -1.552 1.00 . A A . 235 SER HG 1 1
7 5725 1 1 15 SER N N 34.598 -6.432 -2.750 1.00 . A A . 235 SER N 1 1
7 5726 1 1 15 SER O O 37.138 -4.792 -4.691 1.00 . A A . 235 SER O 1 1
7 5727 1 1 15 SER OG O 36.882 -4.277 -1.216 1.00 . A A . 235 SER OG 1 1
7 5728 1 1 16 ALA C C 35.631 -7.604 -7.162 1.00 . A A . 236 ALA C 1 1
7 5729 1 1 16 ALA CA C 36.677 -7.069 -6.193 1.00 . A A . 236 ALA CA 1 1
7 5730 1 1 16 ALA CB C 37.787 -8.106 -6.011 1.00 . A A . 236 ALA CB 1 1
7 5731 1 1 16 ALA H H 35.433 -7.395 -4.510 1.00 . A A . 236 ALA H 1 1
7 5732 1 1 16 ALA HA H 37.106 -6.166 -6.603 1.00 . A A . 236 ALA HA 1 1
7 5733 1 1 16 ALA HB1 H 38.246 -7.976 -5.043 1.00 . A A . 236 ALA HB1 1 1
7 5734 1 1 16 ALA HB2 H 38.532 -7.974 -6.782 1.00 . A A . 236 ALA HB2 1 1
7 5735 1 1 16 ALA HB3 H 37.367 -9.100 -6.079 1.00 . A A . 236 ALA HB3 1 1
7 5736 1 1 16 ALA N N 36.067 -6.761 -4.905 1.00 . A A . 236 ALA N 1 1
7 5737 1 1 16 ALA O O 35.965 -8.224 -8.173 1.00 . A A . 236 ALA O 1 1
7 5738 1 1 17 VAL C C 33.243 -7.044 -8.998 1.00 . A A . 237 VAL C 1 1
7 5739 1 1 17 VAL CA C 33.275 -7.827 -7.700 1.00 . A A . 237 VAL CA 1 1
7 5740 1 1 17 VAL CB C 31.933 -7.692 -6.987 1.00 . A A . 237 VAL CB 1 1
7 5741 1 1 17 VAL CG1 C 31.711 -6.243 -6.544 1.00 . A A . 237 VAL CG1 1 1
7 5742 1 1 17 VAL CG2 C 30.811 -8.108 -7.941 1.00 . A A . 237 VAL CG2 1 1
7 5743 1 1 17 VAL H H 34.152 -6.866 -6.034 1.00 . A A . 237 VAL H 1 1
7 5744 1 1 17 VAL HA H 33.437 -8.865 -7.931 1.00 . A A . 237 VAL HA 1 1
7 5745 1 1 17 VAL HB H 31.927 -8.340 -6.126 1.00 . A A . 237 VAL HB 1 1
7 5746 1 1 17 VAL HG11 H 31.063 -6.226 -5.680 1.00 . A A . 237 VAL HG11 1 1
7 5747 1 1 17 VAL HG12 H 31.250 -5.688 -7.349 1.00 . A A . 237 VAL HG12 1 1
7 5748 1 1 17 VAL HG13 H 32.657 -5.790 -6.291 1.00 . A A . 237 VAL HG13 1 1
7 5749 1 1 17 VAL HG21 H 31.107 -8.995 -8.479 1.00 . A A . 237 VAL HG21 1 1
7 5750 1 1 17 VAL HG22 H 30.618 -7.308 -8.642 1.00 . A A . 237 VAL HG22 1 1
7 5751 1 1 17 VAL HG23 H 29.913 -8.314 -7.374 1.00 . A A . 237 VAL HG23 1 1
7 5752 1 1 17 VAL N N 34.361 -7.363 -6.848 1.00 . A A . 237 VAL N 1 1
7 5753 1 1 17 VAL O O 32.893 -5.867 -9.024 1.00 . A A . 237 VAL O 1 1
7 5754 1 1 18 ASP C C 34.173 -5.677 -11.316 1.00 . A A . 238 ASP C 1 1
7 5755 1 1 18 ASP CA C 33.636 -7.111 -11.392 1.00 . A A . 238 ASP CA 1 1
7 5756 1 1 18 ASP CB C 32.218 -7.092 -11.971 1.00 . A A . 238 ASP CB 1 1
7 5757 1 1 18 ASP CG C 32.138 -8.023 -13.176 1.00 . A A . 238 ASP CG 1 1
7 5758 1 1 18 ASP H H 33.879 -8.657 -9.964 1.00 . A A . 238 ASP H 1 1
7 5759 1 1 18 ASP HA H 34.259 -7.704 -12.036 1.00 . A A . 238 ASP HA 1 1
7 5760 1 1 18 ASP HB2 H 31.519 -7.421 -11.216 1.00 . A A . 238 ASP HB2 1 1
7 5761 1 1 18 ASP HB3 H 31.968 -6.088 -12.278 1.00 . A A . 238 ASP HB3 1 1
7 5762 1 1 18 ASP N N 33.615 -7.722 -10.070 1.00 . A A . 238 ASP N 1 1
7 5763 1 1 18 ASP O O 33.421 -4.752 -11.011 1.00 . A A . 238 ASP O 1 1
7 5764 1 1 18 ASP OD1 O 32.537 -9.168 -13.044 1.00 . A A . 238 ASP OD1 1 1
7 5765 1 1 18 ASP OD2 O 31.681 -7.574 -14.216 1.00 . A A . 238 ASP OD2 1 1
7 5766 1 1 19 PRO C C 35.118 -3.059 -12.169 1.00 . A A . 239 PRO C 1 1
7 5767 1 1 19 PRO CA C 36.028 -4.087 -11.520 1.00 . A A . 239 PRO CA 1 1
7 5768 1 1 19 PRO CB C 37.343 -4.226 -12.279 1.00 . A A . 239 PRO CB 1 1
7 5769 1 1 19 PRO CD C 36.462 -6.456 -11.958 1.00 . A A . 239 PRO CD 1 1
7 5770 1 1 19 PRO CG C 37.754 -5.642 -12.055 1.00 . A A . 239 PRO CG 1 1
7 5771 1 1 19 PRO HA H 36.229 -3.811 -10.499 1.00 . A A . 239 PRO HA 1 1
7 5772 1 1 19 PRO HB2 H 37.188 -4.037 -13.332 1.00 . A A . 239 PRO HB2 1 1
7 5773 1 1 19 PRO HB3 H 38.086 -3.556 -11.876 1.00 . A A . 239 PRO HB3 1 1
7 5774 1 1 19 PRO HD2 H 36.229 -6.897 -12.918 1.00 . A A . 239 PRO HD2 1 1
7 5775 1 1 19 PRO HD3 H 36.546 -7.215 -11.196 1.00 . A A . 239 PRO HD3 1 1
7 5776 1 1 19 PRO HG2 H 38.355 -5.986 -12.886 1.00 . A A . 239 PRO HG2 1 1
7 5777 1 1 19 PRO HG3 H 38.305 -5.723 -11.133 1.00 . A A . 239 PRO HG3 1 1
7 5778 1 1 19 PRO N N 35.443 -5.456 -11.579 1.00 . A A . 239 PRO N 1 1
7 5779 1 1 19 PRO O O 35.097 -1.897 -11.771 1.00 . A A . 239 PRO O 1 1
7 5780 1 1 20 VAL C C 32.347 -2.147 -12.890 1.00 . A A . 240 VAL C 1 1
7 5781 1 1 20 VAL CA C 33.438 -2.600 -13.850 1.00 . A A . 240 VAL CA 1 1
7 5782 1 1 20 VAL CB C 32.805 -3.314 -15.042 1.00 . A A . 240 VAL CB 1 1
7 5783 1 1 20 VAL CG1 C 32.395 -2.284 -16.096 1.00 . A A . 240 VAL CG1 1 1
7 5784 1 1 20 VAL CG2 C 33.819 -4.291 -15.648 1.00 . A A . 240 VAL CG2 1 1
7 5785 1 1 20 VAL H H 34.407 -4.439 -13.432 1.00 . A A . 240 VAL H 1 1
7 5786 1 1 20 VAL HA H 33.982 -1.738 -14.200 1.00 . A A . 240 VAL HA 1 1
7 5787 1 1 20 VAL HB H 31.931 -3.859 -14.709 1.00 . A A . 240 VAL HB 1 1
7 5788 1 1 20 VAL HG11 H 31.925 -2.788 -16.930 1.00 . A A . 240 VAL HG11 1 1
7 5789 1 1 20 VAL HG12 H 33.270 -1.757 -16.443 1.00 . A A . 240 VAL HG12 1 1
7 5790 1 1 20 VAL HG13 H 31.698 -1.581 -15.664 1.00 . A A . 240 VAL HG13 1 1
7 5791 1 1 20 VAL HG21 H 33.541 -4.512 -16.667 1.00 . A A . 240 VAL HG21 1 1
7 5792 1 1 20 VAL HG22 H 33.831 -5.203 -15.071 1.00 . A A . 240 VAL HG22 1 1
7 5793 1 1 20 VAL HG23 H 34.802 -3.840 -15.632 1.00 . A A . 240 VAL HG23 1 1
7 5794 1 1 20 VAL N N 34.356 -3.496 -13.163 1.00 . A A . 240 VAL N 1 1
7 5795 1 1 20 VAL O O 31.874 -1.013 -12.956 1.00 . A A . 240 VAL O 1 1
7 5796 1 1 21 ALA C C 31.547 -1.892 -9.892 1.00 . A A . 241 ALA C 1 1
7 5797 1 1 21 ALA CA C 30.943 -2.734 -11.001 1.00 . A A . 241 ALA CA 1 1
7 5798 1 1 21 ALA CB C 30.373 -4.026 -10.413 1.00 . A A . 241 ALA CB 1 1
7 5799 1 1 21 ALA H H 32.389 -3.927 -11.978 1.00 . A A . 241 ALA H 1 1
7 5800 1 1 21 ALA HA H 30.147 -2.181 -11.475 1.00 . A A . 241 ALA HA 1 1
7 5801 1 1 21 ALA HB1 H 31.185 -4.680 -10.129 1.00 . A A . 241 ALA HB1 1 1
7 5802 1 1 21 ALA HB2 H 29.758 -4.515 -11.152 1.00 . A A . 241 ALA HB2 1 1
7 5803 1 1 21 ALA HB3 H 29.778 -3.790 -9.544 1.00 . A A . 241 ALA HB3 1 1
7 5804 1 1 21 ALA N N 31.964 -3.044 -11.987 1.00 . A A . 241 ALA N 1 1
7 5805 1 1 21 ALA O O 30.848 -1.139 -9.215 1.00 . A A . 241 ALA O 1 1
7 5806 1 1 22 VAL C C 34.042 0.059 -9.298 1.00 . A A . 242 VAL C 1 1
7 5807 1 1 22 VAL CA C 33.570 -1.261 -8.707 1.00 . A A . 242 VAL CA 1 1
7 5808 1 1 22 VAL CB C 34.774 -2.054 -8.205 1.00 . A A . 242 VAL CB 1 1
7 5809 1 1 22 VAL CG1 C 35.394 -1.336 -7.005 1.00 . A A . 242 VAL CG1 1 1
7 5810 1 1 22 VAL CG2 C 34.325 -3.455 -7.787 1.00 . A A . 242 VAL CG2 1 1
7 5811 1 1 22 VAL H H 33.359 -2.634 -10.306 1.00 . A A . 242 VAL H 1 1
7 5812 1 1 22 VAL HA H 32.905 -1.063 -7.879 1.00 . A A . 242 VAL HA 1 1
7 5813 1 1 22 VAL HB H 35.506 -2.126 -8.997 1.00 . A A . 242 VAL HB 1 1
7 5814 1 1 22 VAL HG11 H 35.740 -0.359 -7.310 1.00 . A A . 242 VAL HG11 1 1
7 5815 1 1 22 VAL HG12 H 36.225 -1.913 -6.630 1.00 . A A . 242 VAL HG12 1 1
7 5816 1 1 22 VAL HG13 H 34.651 -1.226 -6.229 1.00 . A A . 242 VAL HG13 1 1
7 5817 1 1 22 VAL HG21 H 34.464 -4.138 -8.611 1.00 . A A . 242 VAL HG21 1 1
7 5818 1 1 22 VAL HG22 H 33.280 -3.431 -7.512 1.00 . A A . 242 VAL HG22 1 1
7 5819 1 1 22 VAL HG23 H 34.913 -3.785 -6.943 1.00 . A A . 242 VAL HG23 1 1
7 5820 1 1 22 VAL N N 32.858 -2.022 -9.723 1.00 . A A . 242 VAL N 1 1
7 5821 1 1 22 VAL O O 34.204 1.052 -8.586 1.00 . A A . 242 VAL O 1 1
7 5822 1 1 23 LEU C C 33.522 2.197 -11.511 1.00 . A A . 243 LEU C 1 1
7 5823 1 1 23 LEU CA C 34.699 1.256 -11.302 1.00 . A A . 243 LEU CA 1 1
7 5824 1 1 23 LEU CB C 35.319 0.883 -12.651 1.00 . A A . 243 LEU CB 1 1
7 5825 1 1 23 LEU CD1 C 37.265 2.485 -12.490 1.00 . A A . 243 LEU CD1 1 1
7 5826 1 1 23 LEU CD2 C 36.375 1.806 -14.727 1.00 . A A . 243 LEU CD2 1 1
7 5827 1 1 23 LEU CG C 35.995 2.114 -13.274 1.00 . A A . 243 LEU CG 1 1
7 5828 1 1 23 LEU H H 34.099 -0.762 -11.120 1.00 . A A . 243 LEU H 1 1
7 5829 1 1 23 LEU HA H 35.437 1.752 -10.698 1.00 . A A . 243 LEU HA 1 1
7 5830 1 1 23 LEU HB2 H 36.047 0.096 -12.511 1.00 . A A . 243 LEU HB2 1 1
7 5831 1 1 23 LEU HB3 H 34.540 0.531 -13.314 1.00 . A A . 243 LEU HB3 1 1
7 5832 1 1 23 LEU HD11 H 37.109 3.422 -11.973 1.00 . A A . 243 LEU HD11 1 1
7 5833 1 1 23 LEU HD12 H 38.091 2.592 -13.179 1.00 . A A . 243 LEU HD12 1 1
7 5834 1 1 23 LEU HD13 H 37.498 1.715 -11.772 1.00 . A A . 243 LEU HD13 1 1
7 5835 1 1 23 LEU HD21 H 35.480 1.698 -15.320 1.00 . A A . 243 LEU HD21 1 1
7 5836 1 1 23 LEU HD22 H 36.943 0.886 -14.763 1.00 . A A . 243 LEU HD22 1 1
7 5837 1 1 23 LEU HD23 H 36.975 2.613 -15.122 1.00 . A A . 243 LEU HD23 1 1
7 5838 1 1 23 LEU HG H 35.306 2.949 -13.253 1.00 . A A . 243 LEU HG 1 1
7 5839 1 1 23 LEU N N 34.253 0.059 -10.609 1.00 . A A . 243 LEU N 1 1
7 5840 1 1 23 LEU O O 33.669 3.417 -11.434 1.00 . A A . 243 LEU O 1 1
7 5841 1 1 24 ALA C C 30.924 3.283 -10.710 1.00 . A A . 244 ALA C 1 1
7 5842 1 1 24 ALA CA C 31.155 2.431 -11.949 1.00 . A A . 244 ALA CA 1 1
7 5843 1 1 24 ALA CB C 29.943 1.534 -12.195 1.00 . A A . 244 ALA CB 1 1
7 5844 1 1 24 ALA H H 32.283 0.644 -11.790 1.00 . A A . 244 ALA H 1 1
7 5845 1 1 24 ALA HA H 31.297 3.076 -12.798 1.00 . A A . 244 ALA HA 1 1
7 5846 1 1 24 ALA HB1 H 30.218 0.505 -12.024 1.00 . A A . 244 ALA HB1 1 1
7 5847 1 1 24 ALA HB2 H 29.610 1.654 -13.217 1.00 . A A . 244 ALA HB2 1 1
7 5848 1 1 24 ALA HB3 H 29.146 1.812 -11.522 1.00 . A A . 244 ALA HB3 1 1
7 5849 1 1 24 ALA N N 32.347 1.622 -11.755 1.00 . A A . 244 ALA N 1 1
7 5850 1 1 24 ALA O O 30.152 4.243 -10.729 1.00 . A A . 244 ALA O 1 1
7 5851 1 1 25 VAL C C 32.545 4.755 -8.338 1.00 . A A . 245 VAL C 1 1
7 5852 1 1 25 VAL CA C 31.507 3.643 -8.384 1.00 . A A . 245 VAL CA 1 1
7 5853 1 1 25 VAL CB C 31.730 2.686 -7.213 1.00 . A A . 245 VAL CB 1 1
7 5854 1 1 25 VAL CG1 C 31.055 3.245 -5.958 1.00 . A A . 245 VAL CG1 1 1
7 5855 1 1 25 VAL CG2 C 31.124 1.324 -7.554 1.00 . A A . 245 VAL CG2 1 1
7 5856 1 1 25 VAL H H 32.216 2.148 -9.696 1.00 . A A . 245 VAL H 1 1
7 5857 1 1 25 VAL HA H 30.520 4.074 -8.306 1.00 . A A . 245 VAL HA 1 1
7 5858 1 1 25 VAL HB H 32.792 2.579 -7.038 1.00 . A A . 245 VAL HB 1 1
7 5859 1 1 25 VAL HG11 H 29.987 3.287 -6.111 1.00 . A A . 245 VAL HG11 1 1
7 5860 1 1 25 VAL HG12 H 31.430 4.239 -5.761 1.00 . A A . 245 VAL HG12 1 1
7 5861 1 1 25 VAL HG13 H 31.274 2.605 -5.116 1.00 . A A . 245 VAL HG13 1 1
7 5862 1 1 25 VAL HG21 H 31.683 0.874 -8.361 1.00 . A A . 245 VAL HG21 1 1
7 5863 1 1 25 VAL HG22 H 30.095 1.451 -7.856 1.00 . A A . 245 VAL HG22 1 1
7 5864 1 1 25 VAL HG23 H 31.167 0.682 -6.686 1.00 . A A . 245 VAL HG23 1 1
7 5865 1 1 25 VAL N N 31.613 2.920 -9.637 1.00 . A A . 245 VAL N 1 1
7 5866 1 1 25 VAL O O 32.292 5.837 -7.808 1.00 . A A . 245 VAL O 1 1
7 5867 1 1 26 PHE C C 34.370 6.678 -9.740 1.00 . A A . 246 PHE C 1 1
7 5868 1 1 26 PHE CA C 34.790 5.463 -8.921 1.00 . A A . 246 PHE CA 1 1
7 5869 1 1 26 PHE CB C 36.064 4.849 -9.504 1.00 . A A . 246 PHE CB 1 1
7 5870 1 1 26 PHE CD1 C 37.495 5.320 -7.481 1.00 . A A . 246 PHE CD1 1 1
7 5871 1 1 26 PHE CD2 C 37.249 3.024 -8.222 1.00 . A A . 246 PHE CD2 1 1
7 5872 1 1 26 PHE CE1 C 38.319 4.894 -6.433 1.00 . A A . 246 PHE CE1 1 1
7 5873 1 1 26 PHE CE2 C 38.075 2.599 -7.172 1.00 . A A . 246 PHE CE2 1 1
7 5874 1 1 26 PHE CG C 36.961 4.386 -8.375 1.00 . A A . 246 PHE CG 1 1
7 5875 1 1 26 PHE CZ C 38.609 3.533 -6.279 1.00 . A A . 246 PHE CZ 1 1
7 5876 1 1 26 PHE H H 33.863 3.599 -9.307 1.00 . A A . 246 PHE H 1 1
7 5877 1 1 26 PHE HA H 34.987 5.775 -7.913 1.00 . A A . 246 PHE HA 1 1
7 5878 1 1 26 PHE HB2 H 35.803 4.007 -10.128 1.00 . A A . 246 PHE HB2 1 1
7 5879 1 1 26 PHE HB3 H 36.584 5.588 -10.095 1.00 . A A . 246 PHE HB3 1 1
7 5880 1 1 26 PHE HD1 H 37.272 6.371 -7.599 1.00 . A A . 246 PHE HD1 1 1
7 5881 1 1 26 PHE HD2 H 36.838 2.303 -8.909 1.00 . A A . 246 PHE HD2 1 1
7 5882 1 1 26 PHE HE1 H 38.731 5.616 -5.741 1.00 . A A . 246 PHE HE1 1 1
7 5883 1 1 26 PHE HE2 H 38.296 1.549 -7.054 1.00 . A A . 246 PHE HE2 1 1
7 5884 1 1 26 PHE HZ H 39.245 3.204 -5.469 1.00 . A A . 246 PHE HZ 1 1
7 5885 1 1 26 PHE N N 33.718 4.478 -8.900 1.00 . A A . 246 PHE N 1 1
7 5886 1 1 26 PHE O O 35.129 7.635 -9.885 1.00 . A A . 246 PHE O 1 1
7 5887 1 1 27 GLU C C 31.680 8.587 -10.231 1.00 . A A . 247 GLU C 1 1
7 5888 1 1 27 GLU CA C 32.625 7.725 -11.065 1.00 . A A . 247 GLU CA 1 1
7 5889 1 1 27 GLU CB C 31.876 7.170 -12.279 1.00 . A A . 247 GLU CB 1 1
7 5890 1 1 27 GLU CD C 31.918 6.943 -14.769 1.00 . A A . 247 GLU CD 1 1
7 5891 1 1 27 GLU CG C 32.663 7.481 -13.553 1.00 . A A . 247 GLU CG 1 1
7 5892 1 1 27 GLU H H 32.593 5.834 -10.112 1.00 . A A . 247 GLU H 1 1
7 5893 1 1 27 GLU HA H 33.447 8.336 -11.410 1.00 . A A . 247 GLU HA 1 1
7 5894 1 1 27 GLU HB2 H 31.764 6.100 -12.172 1.00 . A A . 247 GLU HB2 1 1
7 5895 1 1 27 GLU HB3 H 30.900 7.629 -12.339 1.00 . A A . 247 GLU HB3 1 1
7 5896 1 1 27 GLU HG2 H 32.783 8.549 -13.650 1.00 . A A . 247 GLU HG2 1 1
7 5897 1 1 27 GLU HG3 H 33.636 7.014 -13.495 1.00 . A A . 247 GLU HG3 1 1
7 5898 1 1 27 GLU N N 33.151 6.627 -10.266 1.00 . A A . 247 GLU N 1 1
7 5899 1 1 27 GLU O O 30.998 9.467 -10.755 1.00 . A A . 247 GLU O 1 1
7 5900 1 1 27 GLU OE1 O 30.764 7.303 -14.943 1.00 . A A . 247 GLU OE1 1 1
7 5901 1 1 27 GLU OE2 O 32.509 6.176 -15.512 1.00 . A A . 247 GLU OE2 1 1
7 5902 1 1 28 GLU C C 31.462 9.274 -6.671 1.00 . A A . 248 GLU C 1 1
7 5903 1 1 28 GLU CA C 30.784 9.080 -8.023 1.00 . A A . 248 GLU CA 1 1
7 5904 1 1 28 GLU CB C 29.459 8.340 -7.830 1.00 . A A . 248 GLU CB 1 1
7 5905 1 1 28 GLU CD C 27.335 7.750 -9.011 1.00 . A A . 248 GLU CD 1 1
7 5906 1 1 28 GLU CG C 28.808 8.097 -9.192 1.00 . A A . 248 GLU CG 1 1
7 5907 1 1 28 GLU H H 32.216 7.613 -8.565 1.00 . A A . 248 GLU H 1 1
7 5908 1 1 28 GLU HA H 30.584 10.048 -8.449 1.00 . A A . 248 GLU HA 1 1
7 5909 1 1 28 GLU HB2 H 29.644 7.394 -7.342 1.00 . A A . 248 GLU HB2 1 1
7 5910 1 1 28 GLU HB3 H 28.800 8.939 -7.219 1.00 . A A . 248 GLU HB3 1 1
7 5911 1 1 28 GLU HG2 H 28.896 8.988 -9.794 1.00 . A A . 248 GLU HG2 1 1
7 5912 1 1 28 GLU HG3 H 29.310 7.279 -9.686 1.00 . A A . 248 GLU HG3 1 1
7 5913 1 1 28 GLU N N 31.649 8.326 -8.926 1.00 . A A . 248 GLU N 1 1
7 5914 1 1 28 GLU O O 30.792 9.445 -5.653 1.00 . A A . 248 GLU O 1 1
7 5915 1 1 28 GLU OE1 O 26.972 7.335 -7.923 1.00 . A A . 248 GLU OE1 1 1
7 5916 1 1 28 GLU OE2 O 26.589 7.906 -9.966 1.00 . A A . 248 GLU OE2 1 1
7 5917 1 1 29 ILE C C 34.900 10.053 -5.709 1.00 . A A . 249 ILE C 1 1
7 5918 1 1 29 ILE CA C 33.540 9.427 -5.435 1.00 . A A . 249 ILE CA 1 1
7 5919 1 1 29 ILE CB C 33.744 8.072 -4.743 1.00 . A A . 249 ILE CB 1 1
7 5920 1 1 29 ILE CD1 C 35.668 6.432 -4.989 1.00 . A A . 249 ILE CD1 1 1
7 5921 1 1 29 ILE CG1 C 34.469 7.100 -5.693 1.00 . A A . 249 ILE CG1 1 1
7 5922 1 1 29 ILE CG2 C 32.385 7.484 -4.360 1.00 . A A . 249 ILE CG2 1 1
7 5923 1 1 29 ILE H H 33.271 9.112 -7.513 1.00 . A A . 249 ILE H 1 1
7 5924 1 1 29 ILE HA H 32.986 10.075 -4.776 1.00 . A A . 249 ILE HA 1 1
7 5925 1 1 29 ILE HB H 34.331 8.219 -3.854 1.00 . A A . 249 ILE HB 1 1
7 5926 1 1 29 ILE HD11 H 35.867 5.478 -5.455 1.00 . A A . 249 ILE HD11 1 1
7 5927 1 1 29 ILE HD12 H 35.444 6.273 -3.945 1.00 . A A . 249 ILE HD12 1 1
7 5928 1 1 29 ILE HD13 H 36.548 7.059 -5.076 1.00 . A A . 249 ILE HD13 1 1
7 5929 1 1 29 ILE HG12 H 33.775 6.335 -6.007 1.00 . A A . 249 ILE HG12 1 1
7 5930 1 1 29 ILE HG13 H 34.820 7.637 -6.558 1.00 . A A . 249 ILE HG13 1 1
7 5931 1 1 29 ILE HG21 H 31.782 8.246 -3.891 1.00 . A A . 249 ILE HG21 1 1
7 5932 1 1 29 ILE HG22 H 32.530 6.666 -3.672 1.00 . A A . 249 ILE HG22 1 1
7 5933 1 1 29 ILE HG23 H 31.885 7.125 -5.248 1.00 . A A . 249 ILE HG23 1 1
7 5934 1 1 29 ILE N N 32.790 9.250 -6.671 1.00 . A A . 249 ILE N 1 1
7 5935 1 1 29 ILE O O 35.004 11.134 -6.290 1.00 . A A . 249 ILE O 1 1
7 5936 1 1 30 HIS C C 37.692 10.741 -4.324 1.00 . A A . 250 HIS C 1 1
7 5937 1 1 30 HIS CA C 37.306 9.790 -5.454 1.00 . A A . 250 HIS CA 1 1
7 5938 1 1 30 HIS CB C 37.472 10.458 -6.828 1.00 . A A . 250 HIS CB 1 1
7 5939 1 1 30 HIS CD2 C 39.654 9.095 -7.397 1.00 . A A . 250 HIS CD2 1 1
7 5940 1 1 30 HIS CE1 C 40.796 10.698 -8.305 1.00 . A A . 250 HIS CE1 1 1
7 5941 1 1 30 HIS CG C 38.865 10.219 -7.356 1.00 . A A . 250 HIS CG 1 1
7 5942 1 1 30 HIS H H 35.769 8.502 -4.823 1.00 . A A . 250 HIS H 1 1
7 5943 1 1 30 HIS HA H 37.952 8.927 -5.407 1.00 . A A . 250 HIS HA 1 1
7 5944 1 1 30 HIS HB2 H 36.757 10.034 -7.519 1.00 . A A . 250 HIS HB2 1 1
7 5945 1 1 30 HIS HB3 H 37.292 11.516 -6.741 1.00 . A A . 250 HIS HB3 1 1
7 5946 1 1 30 HIS HD2 H 39.370 8.120 -7.034 1.00 . A A . 250 HIS HD2 1 1
7 5947 1 1 30 HIS HE1 H 41.587 11.253 -8.787 1.00 . A A . 250 HIS HE1 1 1
7 5948 1 1 30 HIS HE2 H 41.623 8.794 -8.158 1.00 . A A . 250 HIS HE2 1 1
7 5949 1 1 30 HIS N N 35.935 9.348 -5.277 1.00 . A A . 250 HIS N 1 1
7 5950 1 1 30 HIS ND1 N 39.614 11.229 -7.941 1.00 . A A . 250 HIS ND1 1 1
7 5951 1 1 30 HIS NE2 N 40.873 9.400 -7.997 1.00 . A A . 250 HIS NE2 1 1
7 5952 1 1 30 HIS O O 36.826 11.227 -3.598 1.00 . A A . 250 HIS O 1 1
7 5953 1 1 31 ILE C C 39.172 11.288 -1.728 1.00 . A A . 251 ILE C 1 1
7 5954 1 1 31 ILE CA C 39.504 11.845 -3.113 1.00 . A A . 251 ILE CA 1 1
7 5955 1 1 31 ILE CB C 38.941 13.277 -3.253 1.00 . A A . 251 ILE CB 1 1
7 5956 1 1 31 ILE CD1 C 38.899 13.501 -5.760 1.00 . A A . 251 ILE CD1 1 1
7 5957 1 1 31 ILE CG1 C 39.561 13.983 -4.469 1.00 . A A . 251 ILE CG1 1 1
7 5958 1 1 31 ILE CG2 C 39.276 14.089 -2.002 1.00 . A A . 251 ILE CG2 1 1
7 5959 1 1 31 ILE H H 39.627 10.534 -4.774 1.00 . A A . 251 ILE H 1 1
7 5960 1 1 31 ILE HA H 40.578 11.890 -3.205 1.00 . A A . 251 ILE HA 1 1
7 5961 1 1 31 ILE HB H 37.870 13.238 -3.364 1.00 . A A . 251 ILE HB 1 1
7 5962 1 1 31 ILE HD11 H 37.825 13.503 -5.645 1.00 . A A . 251 ILE HD11 1 1
7 5963 1 1 31 ILE HD12 H 39.236 12.503 -5.979 1.00 . A A . 251 ILE HD12 1 1
7 5964 1 1 31 ILE HD13 H 39.174 14.157 -6.572 1.00 . A A . 251 ILE HD13 1 1
7 5965 1 1 31 ILE HG12 H 39.415 15.047 -4.373 1.00 . A A . 251 ILE HG12 1 1
7 5966 1 1 31 ILE HG13 H 40.618 13.772 -4.511 1.00 . A A . 251 ILE HG13 1 1
7 5967 1 1 31 ILE HG21 H 40.100 13.630 -1.475 1.00 . A A . 251 ILE HG21 1 1
7 5968 1 1 31 ILE HG22 H 38.411 14.134 -1.358 1.00 . A A . 251 ILE HG22 1 1
7 5969 1 1 31 ILE HG23 H 39.551 15.091 -2.294 1.00 . A A . 251 ILE HG23 1 1
7 5970 1 1 31 ILE N N 38.992 10.973 -4.170 1.00 . A A . 251 ILE N 1 1
7 5971 1 1 31 ILE O O 39.875 10.416 -1.220 1.00 . A A . 251 ILE O 1 1
7 5972 1 1 32 ASN C C 36.336 10.786 0.216 1.00 . A A . 252 ASN C 1 1
7 5973 1 1 32 ASN CA C 37.723 11.401 0.228 1.00 . A A . 252 ASN CA 1 1
7 5974 1 1 32 ASN CB C 37.734 12.601 1.177 1.00 . A A . 252 ASN CB 1 1
7 5975 1 1 32 ASN CG C 39.152 13.141 1.330 1.00 . A A . 252 ASN CG 1 1
7 5976 1 1 32 ASN H H 37.610 12.530 -1.562 1.00 . A A . 252 ASN H 1 1
7 5977 1 1 32 ASN HA H 38.427 10.667 0.591 1.00 . A A . 252 ASN HA 1 1
7 5978 1 1 32 ASN HB2 H 37.098 13.376 0.781 1.00 . A A . 252 ASN HB2 1 1
7 5979 1 1 32 ASN HB3 H 37.364 12.295 2.144 1.00 . A A . 252 ASN HB3 1 1
7 5980 1 1 32 ASN HD21 H 38.610 14.636 2.517 1.00 . A A . 252 ASN HD21 1 1
7 5981 1 1 32 ASN HD22 H 40.267 14.551 2.171 1.00 . A A . 252 ASN HD22 1 1
7 5982 1 1 32 ASN N N 38.119 11.823 -1.112 1.00 . A A . 252 ASN N 1 1
7 5983 1 1 32 ASN ND2 N 39.360 14.197 2.067 1.00 . A A . 252 ASN ND2 1 1
7 5984 1 1 32 ASN O O 35.631 10.804 1.225 1.00 . A A . 252 ASN O 1 1
7 5985 1 1 32 ASN OD1 O 40.095 12.587 0.763 1.00 . A A . 252 ASN OD1 1 1
7 5986 1 1 33 GLU C C 34.841 8.116 -1.304 1.00 . A A . 253 GLU C 1 1
7 5987 1 1 33 GLU CA C 34.653 9.609 -1.065 1.00 . A A . 253 GLU CA 1 1
7 5988 1 1 33 GLU CB C 33.882 10.247 -2.220 1.00 . A A . 253 GLU CB 1 1
7 5989 1 1 33 GLU CD C 33.290 12.553 -2.981 1.00 . A A . 253 GLU CD 1 1
7 5990 1 1 33 GLU CG C 33.344 11.610 -1.785 1.00 . A A . 253 GLU CG 1 1
7 5991 1 1 33 GLU H H 36.565 10.254 -1.695 1.00 . A A . 253 GLU H 1 1
7 5992 1 1 33 GLU HA H 34.093 9.748 -0.153 1.00 . A A . 253 GLU HA 1 1
7 5993 1 1 33 GLU HB2 H 34.543 10.376 -3.065 1.00 . A A . 253 GLU HB2 1 1
7 5994 1 1 33 GLU HB3 H 33.055 9.611 -2.496 1.00 . A A . 253 GLU HB3 1 1
7 5995 1 1 33 GLU HG2 H 32.352 11.490 -1.377 1.00 . A A . 253 GLU HG2 1 1
7 5996 1 1 33 GLU HG3 H 33.993 12.027 -1.029 1.00 . A A . 253 GLU HG3 1 1
7 5997 1 1 33 GLU N N 35.954 10.242 -0.929 1.00 . A A . 253 GLU N 1 1
7 5998 1 1 33 GLU O O 33.921 7.411 -1.717 1.00 . A A . 253 GLU O 1 1
7 5999 1 1 33 GLU OE1 O 32.328 12.480 -3.726 1.00 . A A . 253 GLU OE1 1 1
7 6000 1 1 33 GLU OE2 O 34.220 13.327 -3.141 1.00 . A A . 253 GLU OE2 1 1
7 6001 1 1 34 LEU C C 36.580 5.593 0.190 1.00 . A A . 254 LEU C 1 1
7 6002 1 1 34 LEU CA C 36.375 6.232 -1.177 1.00 . A A . 254 LEU CA 1 1
7 6003 1 1 34 LEU CB C 37.650 6.080 -2.011 1.00 . A A . 254 LEU CB 1 1
7 6004 1 1 34 LEU CD1 C 39.697 5.543 -0.682 1.00 . A A . 254 LEU CD1 1 1
7 6005 1 1 34 LEU CD2 C 39.677 7.527 -2.200 1.00 . A A . 254 LEU CD2 1 1
7 6006 1 1 34 LEU CG C 38.835 6.673 -1.249 1.00 . A A . 254 LEU CG 1 1
7 6007 1 1 34 LEU H H 36.732 8.254 -0.679 1.00 . A A . 254 LEU H 1 1
7 6008 1 1 34 LEU HA H 35.562 5.732 -1.681 1.00 . A A . 254 LEU HA 1 1
7 6009 1 1 34 LEU HB2 H 37.831 5.032 -2.203 1.00 . A A . 254 LEU HB2 1 1
7 6010 1 1 34 LEU HB3 H 37.531 6.601 -2.949 1.00 . A A . 254 LEU HB3 1 1
7 6011 1 1 34 LEU HD11 H 40.499 5.961 -0.094 1.00 . A A . 254 LEU HD11 1 1
7 6012 1 1 34 LEU HD12 H 40.111 4.964 -1.495 1.00 . A A . 254 LEU HD12 1 1
7 6013 1 1 34 LEU HD13 H 39.088 4.904 -0.060 1.00 . A A . 254 LEU HD13 1 1
7 6014 1 1 34 LEU HD21 H 40.001 6.923 -3.032 1.00 . A A . 254 LEU HD21 1 1
7 6015 1 1 34 LEU HD22 H 40.539 7.908 -1.672 1.00 . A A . 254 LEU HD22 1 1
7 6016 1 1 34 LEU HD23 H 39.084 8.352 -2.563 1.00 . A A . 254 LEU HD23 1 1
7 6017 1 1 34 LEU HG H 38.470 7.287 -0.437 1.00 . A A . 254 LEU HG 1 1
7 6018 1 1 34 LEU N N 36.049 7.641 -1.017 1.00 . A A . 254 LEU N 1 1
7 6019 1 1 34 LEU O O 36.611 4.369 0.319 1.00 . A A . 254 LEU O 1 1
7 6020 1 1 35 LEU C C 35.576 5.762 3.271 1.00 . A A . 255 LEU C 1 1
7 6021 1 1 35 LEU CA C 36.917 5.945 2.567 1.00 . A A . 255 LEU CA 1 1
7 6022 1 1 35 LEU CB C 37.808 6.905 3.375 1.00 . A A . 255 LEU CB 1 1
7 6023 1 1 35 LEU CD1 C 36.210 8.820 3.068 1.00 . A A . 255 LEU CD1 1 1
7 6024 1 1 35 LEU CD2 C 38.584 9.260 3.688 1.00 . A A . 255 LEU CD2 1 1
7 6025 1 1 35 LEU CG C 37.654 8.351 2.878 1.00 . A A . 255 LEU CG 1 1
7 6026 1 1 35 LEU H H 36.682 7.402 1.045 1.00 . A A . 255 LEU H 1 1
7 6027 1 1 35 LEU HA H 37.411 4.986 2.513 1.00 . A A . 255 LEU HA 1 1
7 6028 1 1 35 LEU HB2 H 37.528 6.853 4.417 1.00 . A A . 255 LEU HB2 1 1
7 6029 1 1 35 LEU HB3 H 38.838 6.601 3.271 1.00 . A A . 255 LEU HB3 1 1
7 6030 1 1 35 LEU HD11 H 35.653 8.642 2.162 1.00 . A A . 255 LEU HD11 1 1
7 6031 1 1 35 LEU HD12 H 36.205 9.877 3.293 1.00 . A A . 255 LEU HD12 1 1
7 6032 1 1 35 LEU HD13 H 35.757 8.281 3.884 1.00 . A A . 255 LEU HD13 1 1
7 6033 1 1 35 LEU HD21 H 38.450 10.282 3.373 1.00 . A A . 255 LEU HD21 1 1
7 6034 1 1 35 LEU HD22 H 39.610 8.964 3.525 1.00 . A A . 255 LEU HD22 1 1
7 6035 1 1 35 LEU HD23 H 38.346 9.173 4.739 1.00 . A A . 255 LEU HD23 1 1
7 6036 1 1 35 LEU HG H 37.922 8.413 1.833 1.00 . A A . 255 LEU HG 1 1
7 6037 1 1 35 LEU N N 36.719 6.436 1.210 1.00 . A A . 255 LEU N 1 1
7 6038 1 1 35 LEU O O 35.460 4.966 4.203 1.00 . A A . 255 LEU O 1 1
7 6039 1 1 36 HIS C C 32.422 5.332 2.673 1.00 . A A . 256 HIS C 1 1
7 6040 1 1 36 HIS CA C 33.235 6.396 3.402 1.00 . A A . 256 HIS CA 1 1
7 6041 1 1 36 HIS CB C 32.518 7.748 3.317 1.00 . A A . 256 HIS CB 1 1
7 6042 1 1 36 HIS CD2 C 32.781 7.642 0.700 1.00 . A A . 256 HIS CD2 1 1
7 6043 1 1 36 HIS CE1 C 31.230 9.061 0.172 1.00 . A A . 256 HIS CE1 1 1
7 6044 1 1 36 HIS CG C 32.226 8.083 1.879 1.00 . A A . 256 HIS CG 1 1
7 6045 1 1 36 HIS H H 34.715 7.104 2.064 1.00 . A A . 256 HIS H 1 1
7 6046 1 1 36 HIS HA H 33.329 6.115 4.439 1.00 . A A . 256 HIS HA 1 1
7 6047 1 1 36 HIS HB2 H 31.592 7.698 3.868 1.00 . A A . 256 HIS HB2 1 1
7 6048 1 1 36 HIS HB3 H 33.148 8.515 3.742 1.00 . A A . 256 HIS HB3 1 1
7 6049 1 1 36 HIS HD2 H 33.587 6.928 0.620 1.00 . A A . 256 HIS HD2 1 1
7 6050 1 1 36 HIS HE1 H 30.567 9.695 -0.396 1.00 . A A . 256 HIS HE1 1 1
7 6051 1 1 36 HIS HE2 H 32.340 8.136 -1.328 1.00 . A A . 256 HIS HE2 1 1
7 6052 1 1 36 HIS N N 34.566 6.493 2.814 1.00 . A A . 256 HIS N 1 1
7 6053 1 1 36 HIS ND1 N 31.240 8.987 1.517 1.00 . A A . 256 HIS ND1 1 1
7 6054 1 1 36 HIS NE2 N 32.151 8.260 -0.374 1.00 . A A . 256 HIS NE2 1 1
7 6055 1 1 36 HIS O O 31.322 4.975 3.091 1.00 . A A . 256 HIS O 1 1
7 6056 1 1 37 ILE C C 31.934 2.622 1.643 1.00 . A A . 257 ILE C 1 1
7 6057 1 1 37 ILE CA C 32.326 3.814 0.777 1.00 . A A . 257 ILE CA 1 1
7 6058 1 1 37 ILE CB C 33.272 3.359 -0.335 1.00 . A A . 257 ILE CB 1 1
7 6059 1 1 37 ILE CD1 C 33.347 1.912 -2.368 1.00 . A A . 257 ILE CD1 1 1
7 6060 1 1 37 ILE CG1 C 32.459 2.812 -1.508 1.00 . A A . 257 ILE CG1 1 1
7 6061 1 1 37 ILE CG2 C 34.203 2.270 0.201 1.00 . A A . 257 ILE CG2 1 1
7 6062 1 1 37 ILE H H 33.863 5.165 1.301 1.00 . A A . 257 ILE H 1 1
7 6063 1 1 37 ILE HA H 31.438 4.234 0.330 1.00 . A A . 257 ILE HA 1 1
7 6064 1 1 37 ILE HB H 33.862 4.201 -0.665 1.00 . A A . 257 ILE HB 1 1
7 6065 1 1 37 ILE HD11 H 34.330 2.349 -2.450 1.00 . A A . 257 ILE HD11 1 1
7 6066 1 1 37 ILE HD12 H 32.913 1.811 -3.351 1.00 . A A . 257 ILE HD12 1 1
7 6067 1 1 37 ILE HD13 H 33.423 0.936 -1.908 1.00 . A A . 257 ILE HD13 1 1
7 6068 1 1 37 ILE HG12 H 31.621 2.243 -1.132 1.00 . A A . 257 ILE HG12 1 1
7 6069 1 1 37 ILE HG13 H 32.096 3.634 -2.108 1.00 . A A . 257 ILE HG13 1 1
7 6070 1 1 37 ILE HG21 H 33.685 1.322 0.206 1.00 . A A . 257 ILE HG21 1 1
7 6071 1 1 37 ILE HG22 H 34.507 2.519 1.208 1.00 . A A . 257 ILE HG22 1 1
7 6072 1 1 37 ILE HG23 H 35.077 2.201 -0.431 1.00 . A A . 257 ILE HG23 1 1
7 6073 1 1 37 ILE N N 32.983 4.835 1.577 1.00 . A A . 257 ILE N 1 1
7 6074 1 1 37 ILE O O 31.003 1.882 1.318 1.00 . A A . 257 ILE O 1 1
7 6075 1 1 38 LEU C C 31.560 1.818 4.850 1.00 . A A . 258 LEU C 1 1
7 6076 1 1 38 LEU CA C 32.373 1.338 3.656 1.00 . A A . 258 LEU CA 1 1
7 6077 1 1 38 LEU CB C 33.689 0.729 4.146 1.00 . A A . 258 LEU CB 1 1
7 6078 1 1 38 LEU CD1 C 34.842 -1.392 4.795 1.00 . A A . 258 LEU CD1 1 1
7 6079 1 1 38 LEU CD2 C 32.401 -1.108 5.248 1.00 . A A . 258 LEU CD2 1 1
7 6080 1 1 38 LEU CG C 33.535 -0.789 4.272 1.00 . A A . 258 LEU CG 1 1
7 6081 1 1 38 LEU H H 33.379 3.064 2.952 1.00 . A A . 258 LEU H 1 1
7 6082 1 1 38 LEU HA H 31.810 0.582 3.131 1.00 . A A . 258 LEU HA 1 1
7 6083 1 1 38 LEU HB2 H 34.472 0.955 3.438 1.00 . A A . 258 LEU HB2 1 1
7 6084 1 1 38 LEU HB3 H 33.938 1.145 5.109 1.00 . A A . 258 LEU HB3 1 1
7 6085 1 1 38 LEU HD11 H 34.844 -2.456 4.613 1.00 . A A . 258 LEU HD11 1 1
7 6086 1 1 38 LEU HD12 H 34.924 -1.206 5.856 1.00 . A A . 258 LEU HD12 1 1
7 6087 1 1 38 LEU HD13 H 35.677 -0.936 4.285 1.00 . A A . 258 LEU HD13 1 1
7 6088 1 1 38 LEU HD21 H 32.566 -2.083 5.684 1.00 . A A . 258 LEU HD21 1 1
7 6089 1 1 38 LEU HD22 H 31.460 -1.106 4.722 1.00 . A A . 258 LEU HD22 1 1
7 6090 1 1 38 LEU HD23 H 32.379 -0.364 6.032 1.00 . A A . 258 LEU HD23 1 1
7 6091 1 1 38 LEU HG H 33.309 -1.209 3.303 1.00 . A A . 258 LEU HG 1 1
7 6092 1 1 38 LEU N N 32.649 2.442 2.746 1.00 . A A . 258 LEU N 1 1
7 6093 1 1 38 LEU O O 30.662 1.123 5.326 1.00 . A A . 258 LEU O 1 1
7 6094 1 1 39 VAL C C 29.707 3.790 6.148 1.00 . A A . 259 VAL C 1 1
7 6095 1 1 39 VAL CA C 31.179 3.575 6.478 1.00 . A A . 259 VAL CA 1 1
7 6096 1 1 39 VAL CB C 31.814 4.908 6.874 1.00 . A A . 259 VAL CB 1 1
7 6097 1 1 39 VAL CG1 C 31.248 5.362 8.220 1.00 . A A . 259 VAL CG1 1 1
7 6098 1 1 39 VAL CG2 C 33.329 4.733 6.989 1.00 . A A . 259 VAL CG2 1 1
7 6099 1 1 39 VAL H H 32.608 3.519 4.916 1.00 . A A . 259 VAL H 1 1
7 6100 1 1 39 VAL HA H 31.257 2.890 7.306 1.00 . A A . 259 VAL HA 1 1
7 6101 1 1 39 VAL HB H 31.590 5.650 6.121 1.00 . A A . 259 VAL HB 1 1
7 6102 1 1 39 VAL HG11 H 31.703 6.300 8.502 1.00 . A A . 259 VAL HG11 1 1
7 6103 1 1 39 VAL HG12 H 31.464 4.618 8.972 1.00 . A A . 259 VAL HG12 1 1
7 6104 1 1 39 VAL HG13 H 30.180 5.490 8.136 1.00 . A A . 259 VAL HG13 1 1
7 6105 1 1 39 VAL HG21 H 33.778 5.670 7.286 1.00 . A A . 259 VAL HG21 1 1
7 6106 1 1 39 VAL HG22 H 33.729 4.431 6.033 1.00 . A A . 259 VAL HG22 1 1
7 6107 1 1 39 VAL HG23 H 33.551 3.977 7.727 1.00 . A A . 259 VAL HG23 1 1
7 6108 1 1 39 VAL N N 31.883 3.010 5.334 1.00 . A A . 259 VAL N 1 1
7 6109 1 1 39 VAL O O 28.838 3.609 7.001 1.00 . A A . 259 VAL O 1 1
7 6110 1 1 40 PHE C C 27.376 3.099 4.130 1.00 . A A . 260 PHE C 1 1
7 6111 1 1 40 PHE CA C 28.063 4.416 4.478 1.00 . A A . 260 PHE CA 1 1
7 6112 1 1 40 PHE CB C 28.052 5.334 3.258 1.00 . A A . 260 PHE CB 1 1
7 6113 1 1 40 PHE CD1 C 26.043 4.587 1.944 1.00 . A A . 260 PHE CD1 1 1
7 6114 1 1 40 PHE CD2 C 28.246 3.928 1.179 1.00 . A A . 260 PHE CD2 1 1
7 6115 1 1 40 PHE CE1 C 25.463 3.901 0.870 1.00 . A A . 260 PHE CE1 1 1
7 6116 1 1 40 PHE CE2 C 27.668 3.241 0.103 1.00 . A A . 260 PHE CE2 1 1
7 6117 1 1 40 PHE CG C 27.433 4.602 2.098 1.00 . A A . 260 PHE CG 1 1
7 6118 1 1 40 PHE CZ C 26.277 3.229 -0.051 1.00 . A A . 260 PHE CZ 1 1
7 6119 1 1 40 PHE H H 30.170 4.306 4.274 1.00 . A A . 260 PHE H 1 1
7 6120 1 1 40 PHE HA H 27.520 4.894 5.278 1.00 . A A . 260 PHE HA 1 1
7 6121 1 1 40 PHE HB2 H 27.473 6.220 3.477 1.00 . A A . 260 PHE HB2 1 1
7 6122 1 1 40 PHE HB3 H 29.063 5.617 3.007 1.00 . A A . 260 PHE HB3 1 1
7 6123 1 1 40 PHE HD1 H 25.414 5.105 2.653 1.00 . A A . 260 PHE HD1 1 1
7 6124 1 1 40 PHE HD2 H 29.320 3.939 1.300 1.00 . A A . 260 PHE HD2 1 1
7 6125 1 1 40 PHE HE1 H 24.392 3.889 0.751 1.00 . A A . 260 PHE HE1 1 1
7 6126 1 1 40 PHE HE2 H 28.298 2.723 -0.604 1.00 . A A . 260 PHE HE2 1 1
7 6127 1 1 40 PHE HZ H 25.831 2.698 -0.879 1.00 . A A . 260 PHE HZ 1 1
7 6128 1 1 40 PHE N N 29.435 4.178 4.909 1.00 . A A . 260 PHE N 1 1
7 6129 1 1 40 PHE O O 26.191 2.914 4.411 1.00 . A A . 260 PHE O 1 1
7 6130 1 1 41 GLY C C 27.234 0.061 4.368 1.00 . A A . 261 GLY C 1 1
7 6131 1 1 41 GLY CA C 27.576 0.894 3.138 1.00 . A A . 261 GLY CA 1 1
7 6132 1 1 41 GLY H H 29.064 2.392 3.321 1.00 . A A . 261 GLY H 1 1
7 6133 1 1 41 GLY HA2 H 26.682 1.046 2.550 1.00 . A A . 261 GLY HA2 1 1
7 6134 1 1 41 GLY HA3 H 28.305 0.362 2.544 1.00 . A A . 261 GLY HA3 1 1
7 6135 1 1 41 GLY N N 28.125 2.190 3.520 1.00 . A A . 261 GLY N 1 1
7 6136 1 1 41 GLY O O 26.255 -0.683 4.374 1.00 . A A . 261 GLY O 1 1
7 6137 1 1 42 GLU C C 26.612 -0.011 7.385 1.00 . A A . 262 GLU C 1 1
7 6138 1 1 42 GLU CA C 27.824 -0.554 6.641 1.00 . A A . 262 GLU CA 1 1
7 6139 1 1 42 GLU CB C 29.062 -0.472 7.538 1.00 . A A . 262 GLU CB 1 1
7 6140 1 1 42 GLU CD C 30.054 -2.014 9.240 1.00 . A A . 262 GLU CD 1 1
7 6141 1 1 42 GLU CG C 28.802 -1.239 8.837 1.00 . A A . 262 GLU CG 1 1
7 6142 1 1 42 GLU H H 28.814 0.798 5.349 1.00 . A A . 262 GLU H 1 1
7 6143 1 1 42 GLU HA H 27.638 -1.587 6.394 1.00 . A A . 262 GLU HA 1 1
7 6144 1 1 42 GLU HB2 H 29.906 -0.905 7.026 1.00 . A A . 262 GLU HB2 1 1
7 6145 1 1 42 GLU HB3 H 29.269 0.561 7.770 1.00 . A A . 262 GLU HB3 1 1
7 6146 1 1 42 GLU HG2 H 28.544 -0.542 9.621 1.00 . A A . 262 GLU HG2 1 1
7 6147 1 1 42 GLU HG3 H 27.988 -1.932 8.690 1.00 . A A . 262 GLU HG3 1 1
7 6148 1 1 42 GLU N N 28.049 0.192 5.410 1.00 . A A . 262 GLU N 1 1
7 6149 1 1 42 GLU O O 25.678 -0.752 7.670 1.00 . A A . 262 GLU O 1 1
7 6150 1 1 42 GLU OE1 O 30.896 -1.435 9.905 1.00 . A A . 262 GLU OE1 1 1
7 6151 1 1 42 GLU OE2 O 30.150 -3.175 8.877 1.00 . A A . 262 GLU OE2 1 1
7 6152 1 1 43 SER C C 24.184 1.393 7.809 1.00 . A A . 263 SER C 1 1
7 6153 1 1 43 SER CA C 25.503 1.889 8.392 1.00 . A A . 263 SER CA 1 1
7 6154 1 1 43 SER CB C 25.568 3.411 8.283 1.00 . A A . 263 SER CB 1 1
7 6155 1 1 43 SER H H 27.393 1.833 7.431 1.00 . A A . 263 SER H 1 1
7 6156 1 1 43 SER HA H 25.551 1.611 9.435 1.00 . A A . 263 SER HA 1 1
7 6157 1 1 43 SER HB2 H 25.197 3.718 7.321 1.00 . A A . 263 SER HB2 1 1
7 6158 1 1 43 SER HB3 H 24.960 3.852 9.061 1.00 . A A . 263 SER HB3 1 1
7 6159 1 1 43 SER HG H 27.377 3.190 8.964 1.00 . A A . 263 SER HG 1 1
7 6160 1 1 43 SER N N 26.626 1.282 7.688 1.00 . A A . 263 SER N 1 1
7 6161 1 1 43 SER O O 23.139 1.465 8.454 1.00 . A A . 263 SER O 1 1
7 6162 1 1 43 SER OG O 26.919 3.834 8.419 1.00 . A A . 263 SER OG 1 1
7 6163 1 1 44 LEU C C 22.837 -1.097 6.266 1.00 . A A . 264 LEU C 1 1
7 6164 1 1 44 LEU CA C 23.060 0.369 5.912 1.00 . A A . 264 LEU CA 1 1
7 6165 1 1 44 LEU CB C 23.212 0.514 4.396 1.00 . A A . 264 LEU CB 1 1
7 6166 1 1 44 LEU CD1 C 23.076 2.202 2.561 1.00 . A A . 264 LEU CD1 1 1
7 6167 1 1 44 LEU CD2 C 21.014 1.552 3.810 1.00 . A A . 264 LEU CD2 1 1
7 6168 1 1 44 LEU CG C 22.521 1.795 3.927 1.00 . A A . 264 LEU CG 1 1
7 6169 1 1 44 LEU H H 25.111 0.849 6.120 1.00 . A A . 264 LEU H 1 1
7 6170 1 1 44 LEU HA H 22.202 0.941 6.234 1.00 . A A . 264 LEU HA 1 1
7 6171 1 1 44 LEU HB2 H 24.260 0.558 4.145 1.00 . A A . 264 LEU HB2 1 1
7 6172 1 1 44 LEU HB3 H 22.760 -0.337 3.908 1.00 . A A . 264 LEU HB3 1 1
7 6173 1 1 44 LEU HD11 H 22.890 1.414 1.847 1.00 . A A . 264 LEU HD11 1 1
7 6174 1 1 44 LEU HD12 H 24.138 2.373 2.641 1.00 . A A . 264 LEU HD12 1 1
7 6175 1 1 44 LEU HD13 H 22.588 3.108 2.231 1.00 . A A . 264 LEU HD13 1 1
7 6176 1 1 44 LEU HD21 H 20.479 2.431 4.138 1.00 . A A . 264 LEU HD21 1 1
7 6177 1 1 44 LEU HD22 H 20.734 0.712 4.429 1.00 . A A . 264 LEU HD22 1 1
7 6178 1 1 44 LEU HD23 H 20.761 1.341 2.781 1.00 . A A . 264 LEU HD23 1 1
7 6179 1 1 44 LEU HG H 22.706 2.586 4.641 1.00 . A A . 264 LEU HG 1 1
7 6180 1 1 44 LEU N N 24.246 0.882 6.582 1.00 . A A . 264 LEU N 1 1
7 6181 1 1 44 LEU O O 21.696 -1.545 6.397 1.00 . A A . 264 LEU O 1 1
7 6182 1 1 45 LEU C C 23.784 -3.452 8.275 1.00 . A A . 265 LEU C 1 1
7 6183 1 1 45 LEU CA C 23.822 -3.258 6.763 1.00 . A A . 265 LEU CA 1 1
7 6184 1 1 45 LEU CB C 24.979 -4.051 6.137 1.00 . A A . 265 LEU CB 1 1
7 6185 1 1 45 LEU CD1 C 26.067 -5.149 8.153 1.00 . A A . 265 LEU CD1 1 1
7 6186 1 1 45 LEU CD2 C 27.468 -4.363 6.249 1.00 . A A . 265 LEU CD2 1 1
7 6187 1 1 45 LEU CG C 26.206 -4.066 7.069 1.00 . A A . 265 LEU CG 1 1
7 6188 1 1 45 LEU H H 24.814 -1.440 6.310 1.00 . A A . 265 LEU H 1 1
7 6189 1 1 45 LEU HA H 22.902 -3.629 6.352 1.00 . A A . 265 LEU HA 1 1
7 6190 1 1 45 LEU HB2 H 24.655 -5.061 5.939 1.00 . A A . 265 LEU HB2 1 1
7 6191 1 1 45 LEU HB3 H 25.250 -3.582 5.201 1.00 . A A . 265 LEU HB3 1 1
7 6192 1 1 45 LEU HD11 H 26.137 -4.687 9.128 1.00 . A A . 265 LEU HD11 1 1
7 6193 1 1 45 LEU HD12 H 26.864 -5.870 8.043 1.00 . A A . 265 LEU HD12 1 1
7 6194 1 1 45 LEU HD13 H 25.117 -5.652 8.063 1.00 . A A . 265 LEU HD13 1 1
7 6195 1 1 45 LEU HD21 H 27.428 -5.379 5.883 1.00 . A A . 265 LEU HD21 1 1
7 6196 1 1 45 LEU HD22 H 28.340 -4.244 6.875 1.00 . A A . 265 LEU HD22 1 1
7 6197 1 1 45 LEU HD23 H 27.534 -3.684 5.413 1.00 . A A . 265 LEU HD23 1 1
7 6198 1 1 45 LEU HG H 26.307 -3.100 7.540 1.00 . A A . 265 LEU HG 1 1
7 6199 1 1 45 LEU N N 23.929 -1.845 6.423 1.00 . A A . 265 LEU N 1 1
7 6200 1 1 45 LEU O O 23.131 -4.370 8.776 1.00 . A A . 265 LEU O 1 1
7 6201 1 1 46 ASN C C 23.121 -2.344 11.017 1.00 . A A . 266 ASN C 1 1
7 6202 1 1 46 ASN CA C 24.499 -2.665 10.452 1.00 . A A . 266 ASN CA 1 1
7 6203 1 1 46 ASN CB C 25.528 -1.683 11.017 1.00 . A A . 266 ASN CB 1 1
7 6204 1 1 46 ASN CG C 26.706 -2.445 11.612 1.00 . A A . 266 ASN CG 1 1
7 6205 1 1 46 ASN H H 24.968 -1.869 8.552 1.00 . A A . 266 ASN H 1 1
7 6206 1 1 46 ASN HA H 24.776 -3.666 10.743 1.00 . A A . 266 ASN HA 1 1
7 6207 1 1 46 ASN HB2 H 25.880 -1.038 10.225 1.00 . A A . 266 ASN HB2 1 1
7 6208 1 1 46 ASN HB3 H 25.065 -1.083 11.787 1.00 . A A . 266 ASN HB3 1 1
7 6209 1 1 46 ASN HD21 H 27.235 -3.268 9.884 1.00 . A A . 266 ASN HD21 1 1
7 6210 1 1 46 ASN HD22 H 28.201 -3.689 11.214 1.00 . A A . 266 ASN HD22 1 1
7 6211 1 1 46 ASN N N 24.474 -2.580 9.000 1.00 . A A . 266 ASN N 1 1
7 6212 1 1 46 ASN ND2 N 27.442 -3.197 10.839 1.00 . A A . 266 ASN ND2 1 1
7 6213 1 1 46 ASN O O 22.731 -2.863 12.064 1.00 . A A . 266 ASN O 1 1
7 6214 1 1 46 ASN OD1 O 26.965 -2.352 12.811 1.00 . A A . 266 ASN OD1 1 1
7 6215 1 1 47 ASP C C 20.004 -2.063 10.196 1.00 . A A . 267 ASP C 1 1
7 6216 1 1 47 ASP CA C 21.052 -1.104 10.752 1.00 . A A . 267 ASP CA 1 1
7 6217 1 1 47 ASP CB C 20.736 0.321 10.289 1.00 . A A . 267 ASP CB 1 1
7 6218 1 1 47 ASP CG C 19.277 0.647 10.587 1.00 . A A . 267 ASP CG 1 1
7 6219 1 1 47 ASP H H 22.754 -1.106 9.485 1.00 . A A . 267 ASP H 1 1
7 6220 1 1 47 ASP HA H 21.017 -1.135 11.829 1.00 . A A . 267 ASP HA 1 1
7 6221 1 1 47 ASP HB2 H 21.374 1.019 10.812 1.00 . A A . 267 ASP HB2 1 1
7 6222 1 1 47 ASP HB3 H 20.911 0.401 9.227 1.00 . A A . 267 ASP HB3 1 1
7 6223 1 1 47 ASP N N 22.388 -1.486 10.313 1.00 . A A . 267 ASP N 1 1
7 6224 1 1 47 ASP O O 18.844 -2.028 10.609 1.00 . A A . 267 ASP O 1 1
7 6225 1 1 47 ASP OD1 O 18.422 0.173 9.854 1.00 . A A . 267 ASP OD1 1 1
7 6226 1 1 47 ASP OD2 O 19.032 1.349 11.553 1.00 . A A . 267 ASP OD2 1 1
7 6227 1 1 48 ALA C C 19.798 -5.294 9.136 1.00 . A A . 268 ALA C 1 1
7 6228 1 1 48 ALA CA C 19.492 -3.880 8.655 1.00 . A A . 268 ALA CA 1 1
7 6229 1 1 48 ALA CB C 19.600 -3.822 7.132 1.00 . A A . 268 ALA CB 1 1
7 6230 1 1 48 ALA H H 21.351 -2.902 8.966 1.00 . A A . 268 ALA H 1 1
7 6231 1 1 48 ALA HA H 18.482 -3.630 8.942 1.00 . A A . 268 ALA HA 1 1
7 6232 1 1 48 ALA HB1 H 19.319 -4.778 6.714 1.00 . A A . 268 ALA HB1 1 1
7 6233 1 1 48 ALA HB2 H 20.616 -3.592 6.850 1.00 . A A . 268 ALA HB2 1 1
7 6234 1 1 48 ALA HB3 H 18.939 -3.055 6.754 1.00 . A A . 268 ALA HB3 1 1
7 6235 1 1 48 ALA N N 20.415 -2.918 9.258 1.00 . A A . 268 ALA N 1 1
7 6236 1 1 48 ALA O O 19.127 -6.248 8.741 1.00 . A A . 268 ALA O 1 1
7 6237 1 1 49 VAL C C 20.923 -6.791 12.016 1.00 . A A . 269 VAL C 1 1
7 6238 1 1 49 VAL CA C 21.200 -6.725 10.518 1.00 . A A . 269 VAL CA 1 1
7 6239 1 1 49 VAL CB C 22.686 -6.972 10.266 1.00 . A A . 269 VAL CB 1 1
7 6240 1 1 49 VAL CG1 C 23.183 -8.091 11.182 1.00 . A A . 269 VAL CG1 1 1
7 6241 1 1 49 VAL CG2 C 22.894 -7.384 8.805 1.00 . A A . 269 VAL CG2 1 1
7 6242 1 1 49 VAL H H 21.308 -4.623 10.265 1.00 . A A . 269 VAL H 1 1
7 6243 1 1 49 VAL HA H 20.627 -7.495 10.023 1.00 . A A . 269 VAL HA 1 1
7 6244 1 1 49 VAL HB H 23.241 -6.066 10.471 1.00 . A A . 269 VAL HB 1 1
7 6245 1 1 49 VAL HG11 H 22.428 -8.859 11.254 1.00 . A A . 269 VAL HG11 1 1
7 6246 1 1 49 VAL HG12 H 23.382 -7.689 12.165 1.00 . A A . 269 VAL HG12 1 1
7 6247 1 1 49 VAL HG13 H 24.091 -8.514 10.777 1.00 . A A . 269 VAL HG13 1 1
7 6248 1 1 49 VAL HG21 H 23.940 -7.595 8.636 1.00 . A A . 269 VAL HG21 1 1
7 6249 1 1 49 VAL HG22 H 22.582 -6.580 8.155 1.00 . A A . 269 VAL HG22 1 1
7 6250 1 1 49 VAL HG23 H 22.311 -8.266 8.592 1.00 . A A . 269 VAL HG23 1 1
7 6251 1 1 49 VAL N N 20.812 -5.421 9.988 1.00 . A A . 269 VAL N 1 1
7 6252 1 1 49 VAL O O 20.741 -7.872 12.576 1.00 . A A . 269 VAL O 1 1
7 6253 1 1 50 THR C C 19.159 -5.447 14.375 1.00 . A A . 270 THR C 1 1
7 6254 1 1 50 THR CA C 20.649 -5.569 14.095 1.00 . A A . 270 THR CA 1 1
7 6255 1 1 50 THR CB C 21.399 -4.380 14.704 1.00 . A A . 270 THR CB 1 1
7 6256 1 1 50 THR CG2 C 20.617 -3.080 14.479 1.00 . A A . 270 THR CG2 1 1
7 6257 1 1 50 THR H H 21.055 -4.800 12.162 1.00 . A A . 270 THR H 1 1
7 6258 1 1 50 THR HA H 21.013 -6.476 14.548 1.00 . A A . 270 THR HA 1 1
7 6259 1 1 50 THR HB H 22.363 -4.292 14.232 1.00 . A A . 270 THR HB 1 1
7 6260 1 1 50 THR HG1 H 20.745 -4.377 16.534 1.00 . A A . 270 THR HG1 1 1
7 6261 1 1 50 THR HG21 H 19.764 -3.051 15.141 1.00 . A A . 270 THR HG21 1 1
7 6262 1 1 50 THR HG22 H 20.285 -3.032 13.454 1.00 . A A . 270 THR HG22 1 1
7 6263 1 1 50 THR HG23 H 21.261 -2.238 14.686 1.00 . A A . 270 THR HG23 1 1
7 6264 1 1 50 THR N N 20.900 -5.631 12.659 1.00 . A A . 270 THR N 1 1
7 6265 1 1 50 THR O O 18.630 -6.086 15.282 1.00 . A A . 270 THR O 1 1
7 6266 1 1 50 THR OG1 O 21.572 -4.594 16.097 1.00 . A A . 270 THR OG1 1 1
7 6267 1 1 51 VAL C C 16.277 -5.618 13.232 1.00 . A A . 271 VAL C 1 1
7 6268 1 1 51 VAL CA C 17.054 -4.418 13.765 1.00 . A A . 271 VAL CA 1 1
7 6269 1 1 51 VAL CB C 16.615 -3.144 13.036 1.00 . A A . 271 VAL CB 1 1
7 6270 1 1 51 VAL CG1 C 16.626 -3.382 11.525 1.00 . A A . 271 VAL CG1 1 1
7 6271 1 1 51 VAL CG2 C 15.202 -2.763 13.484 1.00 . A A . 271 VAL CG2 1 1
7 6272 1 1 51 VAL H H 18.961 -4.139 12.883 1.00 . A A . 271 VAL H 1 1
7 6273 1 1 51 VAL HA H 16.844 -4.306 14.818 1.00 . A A . 271 VAL HA 1 1
7 6274 1 1 51 VAL HB H 17.298 -2.343 13.278 1.00 . A A . 271 VAL HB 1 1
7 6275 1 1 51 VAL HG11 H 16.558 -2.434 11.013 1.00 . A A . 271 VAL HG11 1 1
7 6276 1 1 51 VAL HG12 H 15.782 -4.000 11.250 1.00 . A A . 271 VAL HG12 1 1
7 6277 1 1 51 VAL HG13 H 17.543 -3.877 11.245 1.00 . A A . 271 VAL HG13 1 1
7 6278 1 1 51 VAL HG21 H 15.244 -2.309 14.462 1.00 . A A . 271 VAL HG21 1 1
7 6279 1 1 51 VAL HG22 H 14.586 -3.649 13.524 1.00 . A A . 271 VAL HG22 1 1
7 6280 1 1 51 VAL HG23 H 14.778 -2.063 12.778 1.00 . A A . 271 VAL HG23 1 1
7 6281 1 1 51 VAL N N 18.486 -4.621 13.591 1.00 . A A . 271 VAL N 1 1
7 6282 1 1 51 VAL O O 15.331 -6.088 13.862 1.00 . A A . 271 VAL O 1 1
7 6283 1 1 52 VAL C C 16.204 -8.506 12.309 1.00 . A A . 272 VAL C 1 1
7 6284 1 1 52 VAL CA C 16.013 -7.254 11.459 1.00 . A A . 272 VAL CA 1 1
7 6285 1 1 52 VAL CB C 16.576 -7.487 10.055 1.00 . A A . 272 VAL CB 1 1
7 6286 1 1 52 VAL CG1 C 17.748 -8.475 10.113 1.00 . A A . 272 VAL CG1 1 1
7 6287 1 1 52 VAL CG2 C 15.477 -8.053 9.156 1.00 . A A . 272 VAL CG2 1 1
7 6288 1 1 52 VAL H H 17.441 -5.697 11.612 1.00 . A A . 272 VAL H 1 1
7 6289 1 1 52 VAL HA H 14.959 -7.042 11.381 1.00 . A A . 272 VAL HA 1 1
7 6290 1 1 52 VAL HB H 16.925 -6.545 9.653 1.00 . A A . 272 VAL HB 1 1
7 6291 1 1 52 VAL HG11 H 17.368 -9.480 10.223 1.00 . A A . 272 VAL HG11 1 1
7 6292 1 1 52 VAL HG12 H 18.386 -8.234 10.951 1.00 . A A . 272 VAL HG12 1 1
7 6293 1 1 52 VAL HG13 H 18.318 -8.407 9.199 1.00 . A A . 272 VAL HG13 1 1
7 6294 1 1 52 VAL HG21 H 15.917 -8.444 8.251 1.00 . A A . 272 VAL HG21 1 1
7 6295 1 1 52 VAL HG22 H 14.777 -7.269 8.907 1.00 . A A . 272 VAL HG22 1 1
7 6296 1 1 52 VAL HG23 H 14.959 -8.846 9.677 1.00 . A A . 272 VAL HG23 1 1
7 6297 1 1 52 VAL N N 16.680 -6.109 12.068 1.00 . A A . 272 VAL N 1 1
7 6298 1 1 52 VAL O O 15.529 -9.514 12.108 1.00 . A A . 272 VAL O 1 1
7 6299 1 1 53 LEU C C 16.386 -9.701 15.219 1.00 . A A . 273 LEU C 1 1
7 6300 1 1 53 LEU CA C 17.428 -9.566 14.111 1.00 . A A . 273 LEU CA 1 1
7 6301 1 1 53 LEU CB C 18.827 -9.393 14.718 1.00 . A A . 273 LEU CB 1 1
7 6302 1 1 53 LEU CD1 C 18.728 -11.831 15.302 1.00 . A A . 273 LEU CD1 1 1
7 6303 1 1 53 LEU CD2 C 20.540 -10.391 16.238 1.00 . A A . 273 LEU CD2 1 1
7 6304 1 1 53 LEU CG C 19.068 -10.431 15.819 1.00 . A A . 273 LEU CG 1 1
7 6305 1 1 53 LEU H H 17.652 -7.607 13.353 1.00 . A A . 273 LEU H 1 1
7 6306 1 1 53 LEU HA H 17.420 -10.467 13.515 1.00 . A A . 273 LEU HA 1 1
7 6307 1 1 53 LEU HB2 H 19.567 -9.516 13.942 1.00 . A A . 273 LEU HB2 1 1
7 6308 1 1 53 LEU HB3 H 18.911 -8.403 15.136 1.00 . A A . 273 LEU HB3 1 1
7 6309 1 1 53 LEU HD11 H 17.660 -11.978 15.333 1.00 . A A . 273 LEU HD11 1 1
7 6310 1 1 53 LEU HD12 H 19.212 -12.570 15.925 1.00 . A A . 273 LEU HD12 1 1
7 6311 1 1 53 LEU HD13 H 19.078 -11.933 14.286 1.00 . A A . 273 LEU HD13 1 1
7 6312 1 1 53 LEU HD21 H 20.833 -9.368 16.425 1.00 . A A . 273 LEU HD21 1 1
7 6313 1 1 53 LEU HD22 H 21.150 -10.800 15.446 1.00 . A A . 273 LEU HD22 1 1
7 6314 1 1 53 LEU HD23 H 20.674 -10.974 17.137 1.00 . A A . 273 LEU HD23 1 1
7 6315 1 1 53 LEU HG H 18.447 -10.199 16.669 1.00 . A A . 273 LEU HG 1 1
7 6316 1 1 53 LEU N N 17.137 -8.435 13.248 1.00 . A A . 273 LEU N 1 1
7 6317 1 1 53 LEU O O 15.684 -10.712 15.294 1.00 . A A . 273 LEU O 1 1
7 6318 1 1 54 TYR C C 14.216 -7.713 17.028 1.00 . A A . 274 TYR C 1 1
7 6319 1 1 54 TYR CA C 15.342 -8.733 17.198 1.00 . A A . 274 TYR CA 1 1
7 6320 1 1 54 TYR CB C 16.073 -8.488 18.522 1.00 . A A . 274 TYR CB 1 1
7 6321 1 1 54 TYR CD1 C 17.671 -6.657 17.840 1.00 . A A . 274 TYR CD1 1 1
7 6322 1 1 54 TYR CD2 C 15.906 -6.139 19.419 1.00 . A A . 274 TYR CD2 1 1
7 6323 1 1 54 TYR CE1 C 18.125 -5.336 17.911 1.00 . A A . 274 TYR CE1 1 1
7 6324 1 1 54 TYR CE2 C 16.359 -4.817 19.491 1.00 . A A . 274 TYR CE2 1 1
7 6325 1 1 54 TYR CG C 16.561 -7.061 18.592 1.00 . A A . 274 TYR CG 1 1
7 6326 1 1 54 TYR CZ C 17.468 -4.415 18.737 1.00 . A A . 274 TYR CZ 1 1
7 6327 1 1 54 TYR H H 16.890 -7.917 15.985 1.00 . A A . 274 TYR H 1 1
7 6328 1 1 54 TYR HA H 14.902 -9.714 17.233 1.00 . A A . 274 TYR HA 1 1
7 6329 1 1 54 TYR HB2 H 15.397 -8.676 19.343 1.00 . A A . 274 TYR HB2 1 1
7 6330 1 1 54 TYR HB3 H 16.917 -9.159 18.594 1.00 . A A . 274 TYR HB3 1 1
7 6331 1 1 54 TYR HD1 H 18.176 -7.370 17.202 1.00 . A A . 274 TYR HD1 1 1
7 6332 1 1 54 TYR HD2 H 15.050 -6.451 20.001 1.00 . A A . 274 TYR HD2 1 1
7 6333 1 1 54 TYR HE1 H 18.981 -5.025 17.332 1.00 . A A . 274 TYR HE1 1 1
7 6334 1 1 54 TYR HE2 H 15.854 -4.106 20.128 1.00 . A A . 274 TYR HE2 1 1
7 6335 1 1 54 TYR HH H 18.144 -2.826 17.921 1.00 . A A . 274 TYR HH 1 1
7 6336 1 1 54 TYR N N 16.296 -8.691 16.086 1.00 . A A . 274 TYR N 1 1
7 6337 1 1 54 TYR O O 13.278 -7.694 17.824 1.00 . A A . 274 TYR O 1 1
7 6338 1 1 54 TYR OH O 17.915 -3.111 18.809 1.00 . A A . 274 TYR OH 1 1
7 6339 1 1 55 LYS C C 12.579 -5.402 16.961 1.00 . A A . 275 LYS C 1 1
7 6340 1 1 55 LYS CA C 13.286 -5.886 15.687 1.00 . A A . 275 LYS CA 1 1
7 6341 1 1 55 LYS CB C 12.277 -6.480 14.691 1.00 . A A . 275 LYS CB 1 1
7 6342 1 1 55 LYS CD C 11.352 -6.312 12.383 1.00 . A A . 275 LYS CD 1 1
7 6343 1 1 55 LYS CE C 10.245 -5.364 11.919 1.00 . A A . 275 LYS CE 1 1
7 6344 1 1 55 LYS CG C 12.218 -5.615 13.429 1.00 . A A . 275 LYS CG 1 1
7 6345 1 1 55 LYS H H 15.072 -6.986 15.376 1.00 . A A . 275 LYS H 1 1
7 6346 1 1 55 LYS HA H 13.765 -5.035 15.227 1.00 . A A . 275 LYS HA 1 1
7 6347 1 1 55 LYS HB2 H 12.593 -7.478 14.422 1.00 . A A . 275 LYS HB2 1 1
7 6348 1 1 55 LYS HB3 H 11.299 -6.527 15.137 1.00 . A A . 275 LYS HB3 1 1
7 6349 1 1 55 LYS HD2 H 11.967 -6.594 11.542 1.00 . A A . 275 LYS HD2 1 1
7 6350 1 1 55 LYS HD3 H 10.909 -7.195 12.817 1.00 . A A . 275 LYS HD3 1 1
7 6351 1 1 55 LYS HE2 H 9.609 -5.116 12.754 1.00 . A A . 275 LYS HE2 1 1
7 6352 1 1 55 LYS HE3 H 10.688 -4.461 11.521 1.00 . A A . 275 LYS HE3 1 1
7 6353 1 1 55 LYS HG2 H 11.792 -4.653 13.670 1.00 . A A . 275 LYS HG2 1 1
7 6354 1 1 55 LYS HG3 H 13.213 -5.480 13.032 1.00 . A A . 275 LYS HG3 1 1
7 6355 1 1 55 LYS HZ1 H 8.624 -6.511 11.290 1.00 . A A . 275 LYS HZ1 1 1
7 6356 1 1 55 LYS HZ2 H 10.026 -6.720 10.354 1.00 . A A . 275 LYS HZ2 1 1
7 6357 1 1 55 LYS HZ3 H 9.092 -5.314 10.184 1.00 . A A . 275 LYS HZ3 1 1
7 6358 1 1 55 LYS N N 14.309 -6.897 15.981 1.00 . A A . 275 LYS N 1 1
7 6359 1 1 55 LYS NZ N 9.436 -6.027 10.856 1.00 . A A . 275 LYS NZ 1 1
7 6360 1 1 55 LYS O O 11.357 -5.258 17.001 1.00 . A A . 275 LYS O 1 1
7 6361 1 1 56 LYS C C 11.701 -5.613 19.739 1.00 . A A . 276 LYS C 1 1
7 6362 1 1 56 LYS CA C 12.800 -4.668 19.261 1.00 . A A . 276 LYS CA 1 1
7 6363 1 1 56 LYS CB C 12.224 -3.263 19.083 1.00 . A A . 276 LYS CB 1 1
7 6364 1 1 56 LYS CD C 13.400 -1.977 17.284 1.00 . A A . 276 LYS CD 1 1
7 6365 1 1 56 LYS CE C 12.292 -0.988 16.907 1.00 . A A . 276 LYS CE 1 1
7 6366 1 1 56 LYS CG C 13.349 -2.260 18.787 1.00 . A A . 276 LYS CG 1 1
7 6367 1 1 56 LYS H H 14.328 -5.259 17.920 1.00 . A A . 276 LYS H 1 1
7 6368 1 1 56 LYS HA H 13.578 -4.638 20.006 1.00 . A A . 276 LYS HA 1 1
7 6369 1 1 56 LYS HB2 H 11.523 -3.268 18.262 1.00 . A A . 276 LYS HB2 1 1
7 6370 1 1 56 LYS HB3 H 11.713 -2.968 19.988 1.00 . A A . 276 LYS HB3 1 1
7 6371 1 1 56 LYS HD2 H 14.361 -1.553 17.030 1.00 . A A . 276 LYS HD2 1 1
7 6372 1 1 56 LYS HD3 H 13.258 -2.897 16.738 1.00 . A A . 276 LYS HD3 1 1
7 6373 1 1 56 LYS HE2 H 11.523 -1.002 17.665 1.00 . A A . 276 LYS HE2 1 1
7 6374 1 1 56 LYS HE3 H 12.706 0.007 16.835 1.00 . A A . 276 LYS HE3 1 1
7 6375 1 1 56 LYS HG2 H 13.155 -1.338 19.318 1.00 . A A . 276 LYS HG2 1 1
7 6376 1 1 56 LYS HG3 H 14.296 -2.664 19.103 1.00 . A A . 276 LYS HG3 1 1
7 6377 1 1 56 LYS HZ1 H 11.066 -2.188 15.727 1.00 . A A . 276 LYS HZ1 1 1
7 6378 1 1 56 LYS HZ2 H 12.466 -1.638 14.937 1.00 . A A . 276 LYS HZ2 1 1
7 6379 1 1 56 LYS HZ3 H 11.165 -0.578 15.206 1.00 . A A . 276 LYS HZ3 1 1
7 6380 1 1 56 LYS N N 13.362 -5.140 18.001 1.00 . A A . 276 LYS N 1 1
7 6381 1 1 56 LYS NZ N 11.702 -1.378 15.596 1.00 . A A . 276 LYS NZ 1 1
7 6382 1 1 56 LYS O O 10.520 -5.395 19.468 1.00 . A A . 276 LYS O 1 1
7 6383 1 1 57 LYS C C 10.270 -7.009 22.050 1.00 . A A . 277 LYS C 1 1
7 6384 1 1 57 LYS CA C 11.140 -7.634 20.964 1.00 . A A . 277 LYS CA 1 1
7 6385 1 1 57 LYS CB C 11.878 -8.846 21.534 1.00 . A A . 277 LYS CB 1 1
7 6386 1 1 57 LYS CD C 13.888 -9.203 22.977 1.00 . A A . 277 LYS CD 1 1
7 6387 1 1 57 LYS CE C 14.474 -8.966 24.371 1.00 . A A . 277 LYS CE 1 1
7 6388 1 1 57 LYS CG C 12.556 -8.460 22.849 1.00 . A A . 277 LYS CG 1 1
7 6389 1 1 57 LYS H H 13.053 -6.784 20.637 1.00 . A A . 277 LYS H 1 1
7 6390 1 1 57 LYS HA H 10.506 -7.962 20.153 1.00 . A A . 277 LYS HA 1 1
7 6391 1 1 57 LYS HB2 H 11.175 -9.646 21.712 1.00 . A A . 277 LYS HB2 1 1
7 6392 1 1 57 LYS HB3 H 12.627 -9.177 20.830 1.00 . A A . 277 LYS HB3 1 1
7 6393 1 1 57 LYS HD2 H 13.723 -10.261 22.831 1.00 . A A . 277 LYS HD2 1 1
7 6394 1 1 57 LYS HD3 H 14.577 -8.838 22.231 1.00 . A A . 277 LYS HD3 1 1
7 6395 1 1 57 LYS HE2 H 13.749 -9.246 25.120 1.00 . A A . 277 LYS HE2 1 1
7 6396 1 1 57 LYS HE3 H 15.366 -9.562 24.492 1.00 . A A . 277 LYS HE3 1 1
7 6397 1 1 57 LYS HG2 H 12.736 -7.395 22.862 1.00 . A A . 277 LYS HG2 1 1
7 6398 1 1 57 LYS HG3 H 11.916 -8.727 23.677 1.00 . A A . 277 LYS HG3 1 1
7 6399 1 1 57 LYS HZ1 H 14.281 -7.123 25.323 1.00 . A A . 277 LYS HZ1 1 1
7 6400 1 1 57 LYS HZ2 H 14.569 -7.012 23.653 1.00 . A A . 277 LYS HZ2 1 1
7 6401 1 1 57 LYS HZ3 H 15.832 -7.424 24.708 1.00 . A A . 277 LYS HZ3 1 1
7 6402 1 1 57 LYS N N 12.099 -6.661 20.452 1.00 . A A . 277 LYS N 1 1
7 6403 1 1 57 LYS NZ N 14.815 -7.523 24.525 1.00 . A A . 277 LYS NZ 1 1
7 6404 1 1 57 LYS O O 10.182 -5.793 22.083 1.00 . A A . 277 LYS O 1 1
7 6405 1 1 57 LYS OXT O 9.706 -7.756 22.832 1.00 . A A . 277 LYS OXT 1 1
8 6406 1 1 1 GLY C C 38.454 -17.909 11.964 1.00 . A A . 221 GLY C 1 1
8 6407 1 1 1 GLY CA C 37.454 -18.783 12.712 1.00 . A A . 221 GLY CA 1 1
8 6408 1 1 1 GLY H1 H 37.724 -20.668 13.555 1.00 . A A . 221 GLY H1 1 1
8 6409 1 1 1 GLY H2 H 38.170 -19.382 14.572 1.00 . A A . 221 GLY H2 1 1
8 6410 1 1 1 GLY H3 H 39.167 -19.824 13.270 1.00 . A A . 221 GLY H3 1 1
8 6411 1 1 1 GLY HA2 H 36.855 -19.336 12.000 1.00 . A A . 221 GLY HA2 1 1
8 6412 1 1 1 GLY HA3 H 36.811 -18.158 13.310 1.00 . A A . 221 GLY HA3 1 1
8 6413 1 1 1 GLY N N 38.184 -19.736 13.593 1.00 . A A . 221 GLY N 1 1
8 6414 1 1 1 GLY O O 38.178 -17.434 10.862 1.00 . A A . 221 GLY O 1 1
8 6415 1 1 2 SER C C 41.437 -17.695 10.925 1.00 . A A . 222 SER C 1 1
8 6416 1 1 2 SER CA C 40.655 -16.884 11.952 1.00 . A A . 222 SER CA 1 1
8 6417 1 1 2 SER CB C 41.613 -16.356 13.023 1.00 . A A . 222 SER CB 1 1
8 6418 1 1 2 SER H H 39.784 -18.108 13.448 1.00 . A A . 222 SER H 1 1
8 6419 1 1 2 SER HA H 40.190 -16.046 11.456 1.00 . A A . 222 SER HA 1 1
8 6420 1 1 2 SER HB2 H 41.067 -15.753 13.729 1.00 . A A . 222 SER HB2 1 1
8 6421 1 1 2 SER HB3 H 42.066 -17.192 13.541 1.00 . A A . 222 SER HB3 1 1
8 6422 1 1 2 SER HG H 42.615 -15.760 11.467 1.00 . A A . 222 SER HG 1 1
8 6423 1 1 2 SER N N 39.619 -17.702 12.570 1.00 . A A . 222 SER N 1 1
8 6424 1 1 2 SER O O 41.187 -17.589 9.725 1.00 . A A . 222 SER O 1 1
8 6425 1 1 2 SER OG O 42.615 -15.562 12.406 1.00 . A A . 222 SER OG 1 1
8 6426 1 1 3 LYS C C 43.454 -18.681 9.198 1.00 . A A . 223 LYS C 1 1
8 6427 1 1 3 LYS CA C 43.211 -19.347 10.553 1.00 . A A . 223 LYS CA 1 1
8 6428 1 1 3 LYS CB C 42.549 -20.718 10.359 1.00 . A A . 223 LYS CB 1 1
8 6429 1 1 3 LYS CD C 40.385 -21.922 9.993 1.00 . A A . 223 LYS CD 1 1
8 6430 1 1 3 LYS CE C 40.694 -22.890 11.140 1.00 . A A . 223 LYS CE 1 1
8 6431 1 1 3 LYS CG C 41.029 -20.559 10.276 1.00 . A A . 223 LYS CG 1 1
8 6432 1 1 3 LYS H H 42.519 -18.538 12.385 1.00 . A A . 223 LYS H 1 1
8 6433 1 1 3 LYS HA H 44.164 -19.493 11.036 1.00 . A A . 223 LYS HA 1 1
8 6434 1 1 3 LYS HB2 H 42.916 -21.170 9.448 1.00 . A A . 223 LYS HB2 1 1
8 6435 1 1 3 LYS HB3 H 42.796 -21.353 11.196 1.00 . A A . 223 LYS HB3 1 1
8 6436 1 1 3 LYS HD2 H 39.315 -21.801 9.903 1.00 . A A . 223 LYS HD2 1 1
8 6437 1 1 3 LYS HD3 H 40.781 -22.321 9.072 1.00 . A A . 223 LYS HD3 1 1
8 6438 1 1 3 LYS HE2 H 40.782 -22.340 12.064 1.00 . A A . 223 LYS HE2 1 1
8 6439 1 1 3 LYS HE3 H 39.896 -23.613 11.225 1.00 . A A . 223 LYS HE3 1 1
8 6440 1 1 3 LYS HG2 H 40.654 -20.171 11.211 1.00 . A A . 223 LYS HG2 1 1
8 6441 1 1 3 LYS HG3 H 40.779 -19.878 9.478 1.00 . A A . 223 LYS HG3 1 1
8 6442 1 1 3 LYS HZ1 H 42.588 -22.989 10.281 1.00 . A A . 223 LYS HZ1 1 1
8 6443 1 1 3 LYS HZ2 H 41.777 -24.481 10.346 1.00 . A A . 223 LYS HZ2 1 1
8 6444 1 1 3 LYS HZ3 H 42.454 -23.817 11.755 1.00 . A A . 223 LYS HZ3 1 1
8 6445 1 1 3 LYS N N 42.379 -18.505 11.415 1.00 . A A . 223 LYS N 1 1
8 6446 1 1 3 LYS NZ N 41.975 -23.597 10.859 1.00 . A A . 223 LYS NZ 1 1
8 6447 1 1 3 LYS O O 44.252 -17.751 9.091 1.00 . A A . 223 LYS O 1 1
8 6448 1 1 4 LYS C C 42.999 -17.083 6.887 1.00 . A A . 224 LYS C 1 1
8 6449 1 1 4 LYS CA C 42.913 -18.605 6.831 1.00 . A A . 224 LYS CA 1 1
8 6450 1 1 4 LYS CB C 41.727 -19.018 5.957 1.00 . A A . 224 LYS CB 1 1
8 6451 1 1 4 LYS CD C 40.495 -21.108 5.353 1.00 . A A . 224 LYS CD 1 1
8 6452 1 1 4 LYS CE C 40.590 -22.255 4.346 1.00 . A A . 224 LYS CE 1 1
8 6453 1 1 4 LYS CG C 41.878 -20.485 5.550 1.00 . A A . 224 LYS CG 1 1
8 6454 1 1 4 LYS H H 42.142 -19.904 8.311 1.00 . A A . 224 LYS H 1 1
8 6455 1 1 4 LYS HA H 43.819 -18.991 6.393 1.00 . A A . 224 LYS HA 1 1
8 6456 1 1 4 LYS HB2 H 40.809 -18.890 6.510 1.00 . A A . 224 LYS HB2 1 1
8 6457 1 1 4 LYS HB3 H 41.702 -18.402 5.070 1.00 . A A . 224 LYS HB3 1 1
8 6458 1 1 4 LYS HD2 H 40.132 -21.486 6.300 1.00 . A A . 224 LYS HD2 1 1
8 6459 1 1 4 LYS HD3 H 39.812 -20.359 4.978 1.00 . A A . 224 LYS HD3 1 1
8 6460 1 1 4 LYS HE2 H 40.722 -21.852 3.353 1.00 . A A . 224 LYS HE2 1 1
8 6461 1 1 4 LYS HE3 H 41.432 -22.885 4.595 1.00 . A A . 224 LYS HE3 1 1
8 6462 1 1 4 LYS HG2 H 42.436 -20.548 4.626 1.00 . A A . 224 LYS HG2 1 1
8 6463 1 1 4 LYS HG3 H 42.405 -21.022 6.326 1.00 . A A . 224 LYS HG3 1 1
8 6464 1 1 4 LYS HZ1 H 38.543 -22.454 4.681 1.00 . A A . 224 LYS HZ1 1 1
8 6465 1 1 4 LYS HZ2 H 39.450 -23.836 5.078 1.00 . A A . 224 LYS HZ2 1 1
8 6466 1 1 4 LYS HZ3 H 39.142 -23.457 3.451 1.00 . A A . 224 LYS HZ3 1 1
8 6467 1 1 4 LYS N N 42.762 -19.162 8.169 1.00 . A A . 224 LYS N 1 1
8 6468 1 1 4 LYS NZ N 39.337 -23.061 4.393 1.00 . A A . 224 LYS NZ 1 1
8 6469 1 1 4 LYS O O 44.076 -16.520 7.076 1.00 . A A . 224 LYS O 1 1
8 6470 1 1 5 LYS C C 40.649 -14.497 7.625 1.00 . A A . 225 LYS C 1 1
8 6471 1 1 5 LYS CA C 41.804 -14.975 6.755 1.00 . A A . 225 LYS CA 1 1
8 6472 1 1 5 LYS CB C 41.635 -14.427 5.340 1.00 . A A . 225 LYS CB 1 1
8 6473 1 1 5 LYS CD C 39.302 -13.825 4.676 1.00 . A A . 225 LYS CD 1 1
8 6474 1 1 5 LYS CE C 37.921 -14.405 4.360 1.00 . A A . 225 LYS CE 1 1
8 6475 1 1 5 LYS CG C 40.330 -14.956 4.741 1.00 . A A . 225 LYS CG 1 1
8 6476 1 1 5 LYS H H 41.034 -16.926 6.577 1.00 . A A . 225 LYS H 1 1
8 6477 1 1 5 LYS HA H 42.725 -14.602 7.165 1.00 . A A . 225 LYS HA 1 1
8 6478 1 1 5 LYS HB2 H 41.607 -13.349 5.374 1.00 . A A . 225 LYS HB2 1 1
8 6479 1 1 5 LYS HB3 H 42.464 -14.749 4.731 1.00 . A A . 225 LYS HB3 1 1
8 6480 1 1 5 LYS HD2 H 39.269 -13.312 5.626 1.00 . A A . 225 LYS HD2 1 1
8 6481 1 1 5 LYS HD3 H 39.582 -13.127 3.902 1.00 . A A . 225 LYS HD3 1 1
8 6482 1 1 5 LYS HE2 H 37.531 -14.902 5.236 1.00 . A A . 225 LYS HE2 1 1
8 6483 1 1 5 LYS HE3 H 37.254 -13.609 4.071 1.00 . A A . 225 LYS HE3 1 1
8 6484 1 1 5 LYS HG2 H 40.517 -15.331 3.746 1.00 . A A . 225 LYS HG2 1 1
8 6485 1 1 5 LYS HG3 H 39.947 -15.752 5.359 1.00 . A A . 225 LYS HG3 1 1
8 6486 1 1 5 LYS HZ1 H 37.115 -15.827 3.070 1.00 . A A . 225 LYS HZ1 1 1
8 6487 1 1 5 LYS HZ2 H 38.732 -16.120 3.500 1.00 . A A . 225 LYS HZ2 1 1
8 6488 1 1 5 LYS HZ3 H 38.356 -14.895 2.382 1.00 . A A . 225 LYS HZ3 1 1
8 6489 1 1 5 LYS N N 41.855 -16.426 6.723 1.00 . A A . 225 LYS N 1 1
8 6490 1 1 5 LYS NZ N 38.039 -15.385 3.245 1.00 . A A . 225 LYS NZ 1 1
8 6491 1 1 5 LYS O O 39.927 -15.302 8.214 1.00 . A A . 225 LYS O 1 1
8 6492 1 1 6 ASP C C 39.010 -11.228 8.002 1.00 . A A . 226 ASP C 1 1
8 6493 1 1 6 ASP CA C 39.411 -12.610 8.514 1.00 . A A . 226 ASP CA 1 1
8 6494 1 1 6 ASP CB C 39.868 -12.497 9.966 1.00 . A A . 226 ASP CB 1 1
8 6495 1 1 6 ASP CG C 41.247 -13.129 10.132 1.00 . A A . 226 ASP CG 1 1
8 6496 1 1 6 ASP H H 41.088 -12.588 7.221 1.00 . A A . 226 ASP H 1 1
8 6497 1 1 6 ASP HA H 38.552 -13.264 8.471 1.00 . A A . 226 ASP HA 1 1
8 6498 1 1 6 ASP HB2 H 39.919 -11.454 10.242 1.00 . A A . 226 ASP HB2 1 1
8 6499 1 1 6 ASP HB3 H 39.162 -13.003 10.606 1.00 . A A . 226 ASP HB3 1 1
8 6500 1 1 6 ASP N N 40.480 -13.181 7.706 1.00 . A A . 226 ASP N 1 1
8 6501 1 1 6 ASP O O 38.308 -10.488 8.692 1.00 . A A . 226 ASP O 1 1
8 6502 1 1 6 ASP OD1 O 42.145 -12.742 9.403 1.00 . A A . 226 ASP OD1 1 1
8 6503 1 1 6 ASP OD2 O 41.383 -13.990 10.986 1.00 . A A . 226 ASP OD2 1 1
8 6504 1 1 7 ASN C C 39.860 -9.341 4.910 1.00 . A A . 227 ASN C 1 1
8 6505 1 1 7 ASN CA C 39.120 -9.575 6.232 1.00 . A A . 227 ASN CA 1 1
8 6506 1 1 7 ASN CB C 39.466 -8.474 7.246 1.00 . A A . 227 ASN CB 1 1
8 6507 1 1 7 ASN CG C 38.193 -7.982 7.925 1.00 . A A . 227 ASN CG 1 1
8 6508 1 1 7 ASN H H 40.011 -11.501 6.286 1.00 . A A . 227 ASN H 1 1
8 6509 1 1 7 ASN HA H 38.059 -9.543 6.040 1.00 . A A . 227 ASN HA 1 1
8 6510 1 1 7 ASN HB2 H 40.137 -8.874 7.991 1.00 . A A . 227 ASN HB2 1 1
8 6511 1 1 7 ASN HB3 H 39.943 -7.648 6.745 1.00 . A A . 227 ASN HB3 1 1
8 6512 1 1 7 ASN HD21 H 38.851 -8.360 9.761 1.00 . A A . 227 ASN HD21 1 1
8 6513 1 1 7 ASN HD22 H 37.288 -7.703 9.671 1.00 . A A . 227 ASN HD22 1 1
8 6514 1 1 7 ASN N N 39.454 -10.879 6.798 1.00 . A A . 227 ASN N 1 1
8 6515 1 1 7 ASN ND2 N 38.104 -8.018 9.227 1.00 . A A . 227 ASN ND2 1 1
8 6516 1 1 7 ASN O O 40.166 -8.206 4.543 1.00 . A A . 227 ASN O 1 1
8 6517 1 1 7 ASN OD1 O 37.256 -7.555 7.253 1.00 . A A . 227 ASN OD1 1 1
8 6518 1 1 8 LEU C C 39.868 -9.797 1.835 1.00 . A A . 228 LEU C 1 1
8 6519 1 1 8 LEU CA C 40.825 -10.308 2.905 1.00 . A A . 228 LEU CA 1 1
8 6520 1 1 8 LEU CB C 41.366 -11.671 2.478 1.00 . A A . 228 LEU CB 1 1
8 6521 1 1 8 LEU CD1 C 43.760 -10.925 2.248 1.00 . A A . 228 LEU CD1 1 1
8 6522 1 1 8 LEU CD2 C 42.889 -12.825 0.874 1.00 . A A . 228 LEU CD2 1 1
8 6523 1 1 8 LEU CG C 42.537 -11.479 1.508 1.00 . A A . 228 LEU CG 1 1
8 6524 1 1 8 LEU H H 39.861 -11.304 4.511 1.00 . A A . 228 LEU H 1 1
8 6525 1 1 8 LEU HA H 41.644 -9.615 3.006 1.00 . A A . 228 LEU HA 1 1
8 6526 1 1 8 LEU HB2 H 41.696 -12.219 3.346 1.00 . A A . 228 LEU HB2 1 1
8 6527 1 1 8 LEU HB3 H 40.584 -12.225 1.981 1.00 . A A . 228 LEU HB3 1 1
8 6528 1 1 8 LEU HD11 H 44.615 -11.552 2.049 1.00 . A A . 228 LEU HD11 1 1
8 6529 1 1 8 LEU HD12 H 43.570 -10.903 3.310 1.00 . A A . 228 LEU HD12 1 1
8 6530 1 1 8 LEU HD13 H 43.963 -9.922 1.902 1.00 . A A . 228 LEU HD13 1 1
8 6531 1 1 8 LEU HD21 H 43.741 -12.704 0.223 1.00 . A A . 228 LEU HD21 1 1
8 6532 1 1 8 LEU HD22 H 42.044 -13.181 0.302 1.00 . A A . 228 LEU HD22 1 1
8 6533 1 1 8 LEU HD23 H 43.124 -13.536 1.650 1.00 . A A . 228 LEU HD23 1 1
8 6534 1 1 8 LEU HG H 42.247 -10.787 0.734 1.00 . A A . 228 LEU HG 1 1
8 6535 1 1 8 LEU N N 40.133 -10.422 4.186 1.00 . A A . 228 LEU N 1 1
8 6536 1 1 8 LEU O O 40.017 -10.109 0.655 1.00 . A A . 228 LEU O 1 1
8 6537 1 1 9 LEU C C 38.603 -7.806 0.148 1.00 . A A . 229 LEU C 1 1
8 6538 1 1 9 LEU CA C 37.914 -8.480 1.326 1.00 . A A . 229 LEU CA 1 1
8 6539 1 1 9 LEU CB C 37.016 -7.476 2.050 1.00 . A A . 229 LEU CB 1 1
8 6540 1 1 9 LEU CD1 C 34.609 -6.907 1.681 1.00 . A A . 229 LEU CD1 1 1
8 6541 1 1 9 LEU CD2 C 36.399 -5.469 0.696 1.00 . A A . 229 LEU CD2 1 1
8 6542 1 1 9 LEU CG C 36.006 -6.903 1.058 1.00 . A A . 229 LEU CG 1 1
8 6543 1 1 9 LEU H H 38.808 -8.803 3.204 1.00 . A A . 229 LEU H 1 1
8 6544 1 1 9 LEU HA H 37.314 -9.284 0.958 1.00 . A A . 229 LEU HA 1 1
8 6545 1 1 9 LEU HB2 H 36.492 -7.974 2.852 1.00 . A A . 229 LEU HB2 1 1
8 6546 1 1 9 LEU HB3 H 37.619 -6.676 2.453 1.00 . A A . 229 LEU HB3 1 1
8 6547 1 1 9 LEU HD11 H 34.286 -7.925 1.838 1.00 . A A . 229 LEU HD11 1 1
8 6548 1 1 9 LEU HD12 H 33.918 -6.410 1.016 1.00 . A A . 229 LEU HD12 1 1
8 6549 1 1 9 LEU HD13 H 34.634 -6.388 2.627 1.00 . A A . 229 LEU HD13 1 1
8 6550 1 1 9 LEU HD21 H 36.291 -4.833 1.563 1.00 . A A . 229 LEU HD21 1 1
8 6551 1 1 9 LEU HD22 H 35.757 -5.108 -0.095 1.00 . A A . 229 LEU HD22 1 1
8 6552 1 1 9 LEU HD23 H 37.426 -5.448 0.360 1.00 . A A . 229 LEU HD23 1 1
8 6553 1 1 9 LEU HG H 36.008 -7.513 0.172 1.00 . A A . 229 LEU HG 1 1
8 6554 1 1 9 LEU N N 38.887 -9.016 2.254 1.00 . A A . 229 LEU N 1 1
8 6555 1 1 9 LEU O O 38.395 -8.177 -1.006 1.00 . A A . 229 LEU O 1 1
8 6556 1 1 10 PHE C C 41.151 -6.974 -1.278 1.00 . A A . 230 PHE C 1 1
8 6557 1 1 10 PHE CA C 40.139 -6.077 -0.580 1.00 . A A . 230 PHE CA 1 1
8 6558 1 1 10 PHE CB C 40.858 -4.880 0.045 1.00 . A A . 230 PHE CB 1 1
8 6559 1 1 10 PHE CD1 C 39.043 -3.307 0.803 1.00 . A A . 230 PHE CD1 1 1
8 6560 1 1 10 PHE CD2 C 40.106 -4.739 2.445 1.00 . A A . 230 PHE CD2 1 1
8 6561 1 1 10 PHE CE1 C 38.227 -2.766 1.804 1.00 . A A . 230 PHE CE1 1 1
8 6562 1 1 10 PHE CE2 C 39.291 -4.199 3.445 1.00 . A A . 230 PHE CE2 1 1
8 6563 1 1 10 PHE CG C 39.983 -4.292 1.124 1.00 . A A . 230 PHE CG 1 1
8 6564 1 1 10 PHE CZ C 38.350 -3.213 3.126 1.00 . A A . 230 PHE CZ 1 1
8 6565 1 1 10 PHE H H 39.536 -6.567 1.392 1.00 . A A . 230 PHE H 1 1
8 6566 1 1 10 PHE HA H 39.434 -5.719 -1.307 1.00 . A A . 230 PHE HA 1 1
8 6567 1 1 10 PHE HB2 H 41.792 -5.208 0.477 1.00 . A A . 230 PHE HB2 1 1
8 6568 1 1 10 PHE HB3 H 41.050 -4.136 -0.709 1.00 . A A . 230 PHE HB3 1 1
8 6569 1 1 10 PHE HD1 H 38.947 -2.962 -0.216 1.00 . A A . 230 PHE HD1 1 1
8 6570 1 1 10 PHE HD2 H 40.832 -5.500 2.693 1.00 . A A . 230 PHE HD2 1 1
8 6571 1 1 10 PHE HE1 H 37.501 -2.004 1.557 1.00 . A A . 230 PHE HE1 1 1
8 6572 1 1 10 PHE HE2 H 39.385 -4.543 4.464 1.00 . A A . 230 PHE HE2 1 1
8 6573 1 1 10 PHE HZ H 37.719 -2.798 3.896 1.00 . A A . 230 PHE HZ 1 1
8 6574 1 1 10 PHE N N 39.418 -6.811 0.454 1.00 . A A . 230 PHE N 1 1
8 6575 1 1 10 PHE O O 41.265 -6.970 -2.501 1.00 . A A . 230 PHE O 1 1
8 6576 1 1 11 GLY C C 42.213 -9.803 -1.756 1.00 . A A . 231 GLY C 1 1
8 6577 1 1 11 GLY CA C 42.882 -8.650 -1.022 1.00 . A A . 231 GLY CA 1 1
8 6578 1 1 11 GLY H H 41.732 -7.697 0.481 1.00 . A A . 231 GLY H 1 1
8 6579 1 1 11 GLY HA2 H 43.520 -8.113 -1.706 1.00 . A A . 231 GLY HA2 1 1
8 6580 1 1 11 GLY HA3 H 43.476 -9.046 -0.214 1.00 . A A . 231 GLY HA3 1 1
8 6581 1 1 11 GLY N N 41.878 -7.742 -0.483 1.00 . A A . 231 GLY N 1 1
8 6582 1 1 11 GLY O O 42.875 -10.744 -2.197 1.00 . A A . 231 GLY O 1 1
8 6583 1 1 12 SER C C 39.275 -10.107 -3.664 1.00 . A A . 232 SER C 1 1
8 6584 1 1 12 SER CA C 40.123 -10.739 -2.569 1.00 . A A . 232 SER CA 1 1
8 6585 1 1 12 SER CB C 39.225 -11.463 -1.567 1.00 . A A . 232 SER CB 1 1
8 6586 1 1 12 SER H H 40.432 -8.930 -1.516 1.00 . A A . 232 SER H 1 1
8 6587 1 1 12 SER HA H 40.794 -11.452 -3.017 1.00 . A A . 232 SER HA 1 1
8 6588 1 1 12 SER HB2 H 39.833 -11.938 -0.816 1.00 . A A . 232 SER HB2 1 1
8 6589 1 1 12 SER HB3 H 38.568 -10.745 -1.092 1.00 . A A . 232 SER HB3 1 1
8 6590 1 1 12 SER HG H 39.062 -13.127 -2.561 1.00 . A A . 232 SER HG 1 1
8 6591 1 1 12 SER N N 40.896 -9.712 -1.884 1.00 . A A . 232 SER N 1 1
8 6592 1 1 12 SER O O 39.039 -10.709 -4.712 1.00 . A A . 232 SER O 1 1
8 6593 1 1 12 SER OG O 38.459 -12.448 -2.245 1.00 . A A . 232 SER OG 1 1
8 6594 1 1 13 ILE C C 38.837 -7.174 -5.152 1.00 . A A . 233 ILE C 1 1
8 6595 1 1 13 ILE CA C 37.999 -8.162 -4.355 1.00 . A A . 233 ILE CA 1 1
8 6596 1 1 13 ILE CB C 36.907 -7.414 -3.604 1.00 . A A . 233 ILE CB 1 1
8 6597 1 1 13 ILE CD1 C 34.798 -7.747 -2.280 1.00 . A A . 233 ILE CD1 1 1
8 6598 1 1 13 ILE CG1 C 35.816 -8.414 -3.208 1.00 . A A . 233 ILE CG1 1 1
8 6599 1 1 13 ILE CG2 C 36.326 -6.321 -4.501 1.00 . A A . 233 ILE CG2 1 1
8 6600 1 1 13 ILE H H 39.048 -8.470 -2.548 1.00 . A A . 233 ILE H 1 1
8 6601 1 1 13 ILE HA H 37.535 -8.863 -5.032 1.00 . A A . 233 ILE HA 1 1
8 6602 1 1 13 ILE HB H 37.332 -6.965 -2.718 1.00 . A A . 233 ILE HB 1 1
8 6603 1 1 13 ILE HD11 H 35.199 -6.816 -1.908 1.00 . A A . 233 ILE HD11 1 1
8 6604 1 1 13 ILE HD12 H 34.583 -8.404 -1.450 1.00 . A A . 233 ILE HD12 1 1
8 6605 1 1 13 ILE HD13 H 33.889 -7.552 -2.827 1.00 . A A . 233 ILE HD13 1 1
8 6606 1 1 13 ILE HG12 H 35.313 -8.764 -4.097 1.00 . A A . 233 ILE HG12 1 1
8 6607 1 1 13 ILE HG13 H 36.268 -9.252 -2.697 1.00 . A A . 233 ILE HG13 1 1
8 6608 1 1 13 ILE HG21 H 35.351 -6.029 -4.138 1.00 . A A . 233 ILE HG21 1 1
8 6609 1 1 13 ILE HG22 H 36.237 -6.694 -5.512 1.00 . A A . 233 ILE HG22 1 1
8 6610 1 1 13 ILE HG23 H 36.983 -5.462 -4.492 1.00 . A A . 233 ILE HG23 1 1
8 6611 1 1 13 ILE N N 38.824 -8.890 -3.403 1.00 . A A . 233 ILE N 1 1
8 6612 1 1 13 ILE O O 38.915 -7.253 -6.377 1.00 . A A . 233 ILE O 1 1
8 6613 1 1 14 ILE C C 41.493 -5.886 -5.741 1.00 . A A . 234 ILE C 1 1
8 6614 1 1 14 ILE CA C 40.292 -5.232 -5.083 1.00 . A A . 234 ILE CA 1 1
8 6615 1 1 14 ILE CB C 40.768 -4.221 -4.044 1.00 . A A . 234 ILE CB 1 1
8 6616 1 1 14 ILE CD1 C 39.197 -2.271 -4.276 1.00 . A A . 234 ILE CD1 1 1
8 6617 1 1 14 ILE CG1 C 39.555 -3.504 -3.438 1.00 . A A . 234 ILE CG1 1 1
8 6618 1 1 14 ILE CG2 C 41.703 -3.208 -4.705 1.00 . A A . 234 ILE CG2 1 1
8 6619 1 1 14 ILE H H 39.362 -6.231 -3.468 1.00 . A A . 234 ILE H 1 1
8 6620 1 1 14 ILE HA H 39.711 -4.724 -5.831 1.00 . A A . 234 ILE HA 1 1
8 6621 1 1 14 ILE HB H 41.303 -4.743 -3.264 1.00 . A A . 234 ILE HB 1 1
8 6622 1 1 14 ILE HD11 H 39.271 -2.511 -5.324 1.00 . A A . 234 ILE HD11 1 1
8 6623 1 1 14 ILE HD12 H 39.879 -1.466 -4.042 1.00 . A A . 234 ILE HD12 1 1
8 6624 1 1 14 ILE HD13 H 38.187 -1.963 -4.048 1.00 . A A . 234 ILE HD13 1 1
8 6625 1 1 14 ILE HG12 H 38.714 -4.184 -3.416 1.00 . A A . 234 ILE HG12 1 1
8 6626 1 1 14 ILE HG13 H 39.788 -3.196 -2.430 1.00 . A A . 234 ILE HG13 1 1
8 6627 1 1 14 ILE HG21 H 42.676 -3.657 -4.840 1.00 . A A . 234 ILE HG21 1 1
8 6628 1 1 14 ILE HG22 H 41.794 -2.336 -4.075 1.00 . A A . 234 ILE HG22 1 1
8 6629 1 1 14 ILE HG23 H 41.303 -2.920 -5.665 1.00 . A A . 234 ILE HG23 1 1
8 6630 1 1 14 ILE N N 39.461 -6.239 -4.444 1.00 . A A . 234 ILE N 1 1
8 6631 1 1 14 ILE O O 42.110 -5.326 -6.647 1.00 . A A . 234 ILE O 1 1
8 6632 1 1 15 SER C C 42.532 -8.576 -7.062 1.00 . A A . 235 SER C 1 1
8 6633 1 1 15 SER CA C 42.935 -7.831 -5.796 1.00 . A A . 235 SER CA 1 1
8 6634 1 1 15 SER CB C 43.424 -8.825 -4.746 1.00 . A A . 235 SER CB 1 1
8 6635 1 1 15 SER H H 41.270 -7.461 -4.546 1.00 . A A . 235 SER H 1 1
8 6636 1 1 15 SER HA H 43.737 -7.148 -6.032 1.00 . A A . 235 SER HA 1 1
8 6637 1 1 15 SER HB2 H 43.993 -8.304 -3.996 1.00 . A A . 235 SER HB2 1 1
8 6638 1 1 15 SER HB3 H 42.570 -9.303 -4.283 1.00 . A A . 235 SER HB3 1 1
8 6639 1 1 15 SER HG H 45.164 -9.534 -5.251 1.00 . A A . 235 SER HG 1 1
8 6640 1 1 15 SER N N 41.809 -7.077 -5.269 1.00 . A A . 235 SER N 1 1
8 6641 1 1 15 SER O O 43.334 -9.302 -7.647 1.00 . A A . 235 SER O 1 1
8 6642 1 1 15 SER OG O 44.250 -9.801 -5.371 1.00 . A A . 235 SER OG 1 1
8 6643 1 1 16 ALA C C 39.796 -8.188 -9.411 1.00 . A A . 236 ALA C 1 1
8 6644 1 1 16 ALA CA C 40.792 -9.070 -8.674 1.00 . A A . 236 ALA CA 1 1
8 6645 1 1 16 ALA CB C 40.123 -10.395 -8.297 1.00 . A A . 236 ALA CB 1 1
8 6646 1 1 16 ALA H H 40.675 -7.805 -6.974 1.00 . A A . 236 ALA H 1 1
8 6647 1 1 16 ALA HA H 41.625 -9.274 -9.327 1.00 . A A . 236 ALA HA 1 1
8 6648 1 1 16 ALA HB1 H 40.418 -11.160 -9.000 1.00 . A A . 236 ALA HB1 1 1
8 6649 1 1 16 ALA HB2 H 39.050 -10.278 -8.324 1.00 . A A . 236 ALA HB2 1 1
8 6650 1 1 16 ALA HB3 H 40.430 -10.681 -7.301 1.00 . A A . 236 ALA HB3 1 1
8 6651 1 1 16 ALA N N 41.279 -8.399 -7.478 1.00 . A A . 236 ALA N 1 1
8 6652 1 1 16 ALA O O 39.096 -8.645 -10.315 1.00 . A A . 236 ALA O 1 1
8 6653 1 1 17 VAL C C 39.514 -5.371 -10.880 1.00 . A A . 237 VAL C 1 1
8 6654 1 1 17 VAL CA C 38.837 -5.982 -9.653 1.00 . A A . 237 VAL CA 1 1
8 6655 1 1 17 VAL CB C 38.450 -4.893 -8.635 1.00 . A A . 237 VAL CB 1 1
8 6656 1 1 17 VAL CG1 C 39.523 -3.799 -8.605 1.00 . A A . 237 VAL CG1 1 1
8 6657 1 1 17 VAL CG2 C 37.085 -4.267 -8.976 1.00 . A A . 237 VAL CG2 1 1
8 6658 1 1 17 VAL H H 40.328 -6.611 -8.302 1.00 . A A . 237 VAL H 1 1
8 6659 1 1 17 VAL HA H 37.955 -6.516 -9.965 1.00 . A A . 237 VAL HA 1 1
8 6660 1 1 17 VAL HB H 38.391 -5.346 -7.655 1.00 . A A . 237 VAL HB 1 1
8 6661 1 1 17 VAL HG11 H 40.498 -4.246 -8.746 1.00 . A A . 237 VAL HG11 1 1
8 6662 1 1 17 VAL HG12 H 39.496 -3.296 -7.652 1.00 . A A . 237 VAL HG12 1 1
8 6663 1 1 17 VAL HG13 H 39.338 -3.083 -9.388 1.00 . A A . 237 VAL HG13 1 1
8 6664 1 1 17 VAL HG21 H 37.191 -3.194 -9.036 1.00 . A A . 237 VAL HG21 1 1
8 6665 1 1 17 VAL HG22 H 36.378 -4.510 -8.198 1.00 . A A . 237 VAL HG22 1 1
8 6666 1 1 17 VAL HG23 H 36.721 -4.645 -9.917 1.00 . A A . 237 VAL HG23 1 1
8 6667 1 1 17 VAL N N 39.743 -6.921 -9.023 1.00 . A A . 237 VAL N 1 1
8 6668 1 1 17 VAL O O 40.541 -5.866 -11.344 1.00 . A A . 237 VAL O 1 1
8 6669 1 1 18 ASP C C 39.033 -2.160 -12.588 1.00 . A A . 238 ASP C 1 1
8 6670 1 1 18 ASP CA C 39.492 -3.624 -12.560 1.00 . A A . 238 ASP CA 1 1
8 6671 1 1 18 ASP CB C 39.027 -4.328 -13.837 1.00 . A A . 238 ASP CB 1 1
8 6672 1 1 18 ASP CG C 40.211 -4.571 -14.765 1.00 . A A . 238 ASP CG 1 1
8 6673 1 1 18 ASP H H 38.132 -3.956 -10.974 1.00 . A A . 238 ASP H 1 1
8 6674 1 1 18 ASP HA H 40.566 -3.674 -12.507 1.00 . A A . 238 ASP HA 1 1
8 6675 1 1 18 ASP HB2 H 38.572 -5.273 -13.578 1.00 . A A . 238 ASP HB2 1 1
8 6676 1 1 18 ASP HB3 H 38.300 -3.710 -14.342 1.00 . A A . 238 ASP HB3 1 1
8 6677 1 1 18 ASP N N 38.938 -4.301 -11.392 1.00 . A A . 238 ASP N 1 1
8 6678 1 1 18 ASP O O 37.888 -1.869 -12.251 1.00 . A A . 238 ASP O 1 1
8 6679 1 1 18 ASP OD1 O 40.944 -5.516 -14.520 1.00 . A A . 238 ASP OD1 1 1
8 6680 1 1 18 ASP OD2 O 40.360 -3.817 -15.713 1.00 . A A . 238 ASP OD2 1 1
8 6681 1 1 19 PRO C C 38.089 0.430 -13.500 1.00 . A A . 239 PRO C 1 1
8 6682 1 1 19 PRO CA C 39.518 0.207 -13.033 1.00 . A A . 239 PRO CA 1 1
8 6683 1 1 19 PRO CB C 40.512 0.786 -14.035 1.00 . A A . 239 PRO CB 1 1
8 6684 1 1 19 PRO CD C 41.278 -1.443 -13.417 1.00 . A A . 239 PRO CD 1 1
8 6685 1 1 19 PRO CG C 41.733 -0.062 -13.907 1.00 . A A . 239 PRO CG 1 1
8 6686 1 1 19 PRO HA H 39.669 0.667 -12.073 1.00 . A A . 239 PRO HA 1 1
8 6687 1 1 19 PRO HB2 H 40.110 0.722 -15.038 1.00 . A A . 239 PRO HB2 1 1
8 6688 1 1 19 PRO HB3 H 40.744 1.809 -13.785 1.00 . A A . 239 PRO HB3 1 1
8 6689 1 1 19 PRO HD2 H 41.320 -2.163 -14.224 1.00 . A A . 239 PRO HD2 1 1
8 6690 1 1 19 PRO HD3 H 41.884 -1.764 -12.586 1.00 . A A . 239 PRO HD3 1 1
8 6691 1 1 19 PRO HG2 H 42.222 -0.149 -14.868 1.00 . A A . 239 PRO HG2 1 1
8 6692 1 1 19 PRO HG3 H 42.406 0.372 -13.186 1.00 . A A . 239 PRO HG3 1 1
8 6693 1 1 19 PRO N N 39.885 -1.233 -12.980 1.00 . A A . 239 PRO N 1 1
8 6694 1 1 19 PRO O O 37.321 1.136 -12.854 1.00 . A A . 239 PRO O 1 1
8 6695 1 1 20 VAL C C 35.352 -0.397 -14.116 1.00 . A A . 240 VAL C 1 1
8 6696 1 1 20 VAL CA C 36.394 -0.022 -15.162 1.00 . A A . 240 VAL CA 1 1
8 6697 1 1 20 VAL CB C 36.224 -0.909 -16.392 1.00 . A A . 240 VAL CB 1 1
8 6698 1 1 20 VAL CG1 C 35.143 -0.323 -17.300 1.00 . A A . 240 VAL CG1 1 1
8 6699 1 1 20 VAL CG2 C 37.551 -0.979 -17.155 1.00 . A A . 240 VAL CG2 1 1
8 6700 1 1 20 VAL H H 38.391 -0.725 -15.102 1.00 . A A . 240 VAL H 1 1
8 6701 1 1 20 VAL HA H 36.247 1.008 -15.450 1.00 . A A . 240 VAL HA 1 1
8 6702 1 1 20 VAL HB H 35.934 -1.902 -16.076 1.00 . A A . 240 VAL HB 1 1
8 6703 1 1 20 VAL HG11 H 34.975 -0.984 -18.139 1.00 . A A . 240 VAL HG11 1 1
8 6704 1 1 20 VAL HG12 H 35.462 0.643 -17.664 1.00 . A A . 240 VAL HG12 1 1
8 6705 1 1 20 VAL HG13 H 34.223 -0.210 -16.743 1.00 . A A . 240 VAL HG13 1 1
8 6706 1 1 20 VAL HG21 H 38.093 -0.055 -17.017 1.00 . A A . 240 VAL HG21 1 1
8 6707 1 1 20 VAL HG22 H 37.355 -1.127 -18.205 1.00 . A A . 240 VAL HG22 1 1
8 6708 1 1 20 VAL HG23 H 38.143 -1.801 -16.779 1.00 . A A . 240 VAL HG23 1 1
8 6709 1 1 20 VAL N N 37.736 -0.172 -14.624 1.00 . A A . 240 VAL N 1 1
8 6710 1 1 20 VAL O O 34.277 0.201 -14.058 1.00 . A A . 240 VAL O 1 1
8 6711 1 1 21 ALA C C 34.846 -0.865 -11.059 1.00 . A A . 241 ALA C 1 1
8 6712 1 1 21 ALA CA C 34.762 -1.813 -12.245 1.00 . A A . 241 ALA CA 1 1
8 6713 1 1 21 ALA CB C 35.105 -3.232 -11.796 1.00 . A A . 241 ALA CB 1 1
8 6714 1 1 21 ALA H H 36.551 -1.816 -13.374 1.00 . A A . 241 ALA H 1 1
8 6715 1 1 21 ALA HA H 33.755 -1.802 -12.634 1.00 . A A . 241 ALA HA 1 1
8 6716 1 1 21 ALA HB1 H 36.142 -3.438 -12.018 1.00 . A A . 241 ALA HB1 1 1
8 6717 1 1 21 ALA HB2 H 34.476 -3.935 -12.321 1.00 . A A . 241 ALA HB2 1 1
8 6718 1 1 21 ALA HB3 H 34.938 -3.323 -10.734 1.00 . A A . 241 ALA HB3 1 1
8 6719 1 1 21 ALA N N 35.679 -1.380 -13.288 1.00 . A A . 241 ALA N 1 1
8 6720 1 1 21 ALA O O 33.890 -0.714 -10.300 1.00 . A A . 241 ALA O 1 1
8 6721 1 1 22 VAL C C 35.740 2.119 -10.298 1.00 . A A . 242 VAL C 1 1
8 6722 1 1 22 VAL CA C 36.194 0.744 -9.843 1.00 . A A . 242 VAL CA 1 1
8 6723 1 1 22 VAL CB C 37.670 0.804 -9.456 1.00 . A A . 242 VAL CB 1 1
8 6724 1 1 22 VAL CG1 C 37.835 1.694 -8.222 1.00 . A A . 242 VAL CG1 1 1
8 6725 1 1 22 VAL CG2 C 38.177 -0.602 -9.142 1.00 . A A . 242 VAL CG2 1 1
8 6726 1 1 22 VAL H H 36.716 -0.365 -11.575 1.00 . A A . 242 VAL H 1 1
8 6727 1 1 22 VAL HA H 35.614 0.439 -8.984 1.00 . A A . 242 VAL HA 1 1
8 6728 1 1 22 VAL HB H 38.235 1.223 -10.277 1.00 . A A . 242 VAL HB 1 1
8 6729 1 1 22 VAL HG11 H 37.642 2.722 -8.490 1.00 . A A . 242 VAL HG11 1 1
8 6730 1 1 22 VAL HG12 H 38.844 1.604 -7.847 1.00 . A A . 242 VAL HG12 1 1
8 6731 1 1 22 VAL HG13 H 37.138 1.384 -7.458 1.00 . A A . 242 VAL HG13 1 1
8 6732 1 1 22 VAL HG21 H 37.629 -1.005 -8.304 1.00 . A A . 242 VAL HG21 1 1
8 6733 1 1 22 VAL HG22 H 39.228 -0.561 -8.899 1.00 . A A . 242 VAL HG22 1 1
8 6734 1 1 22 VAL HG23 H 38.031 -1.237 -10.004 1.00 . A A . 242 VAL HG23 1 1
8 6735 1 1 22 VAL N N 35.995 -0.211 -10.925 1.00 . A A . 242 VAL N 1 1
8 6736 1 1 22 VAL O O 35.501 3.014 -9.485 1.00 . A A . 242 VAL O 1 1
8 6737 1 1 23 LEU C C 33.685 3.585 -12.288 1.00 . A A . 243 LEU C 1 1
8 6738 1 1 23 LEU CA C 35.202 3.536 -12.189 1.00 . A A . 243 LEU CA 1 1
8 6739 1 1 23 LEU CB C 35.825 3.709 -13.578 1.00 . A A . 243 LEU CB 1 1
8 6740 1 1 23 LEU CD1 C 36.832 5.973 -13.091 1.00 . A A . 243 LEU CD1 1 1
8 6741 1 1 23 LEU CD2 C 36.244 5.337 -15.437 1.00 . A A . 243 LEU CD2 1 1
8 6742 1 1 23 LEU CG C 35.835 5.195 -13.966 1.00 . A A . 243 LEU CG 1 1
8 6743 1 1 23 LEU H H 35.831 1.521 -12.202 1.00 . A A . 243 LEU H 1 1
8 6744 1 1 23 LEU HA H 35.536 4.335 -11.550 1.00 . A A . 243 LEU HA 1 1
8 6745 1 1 23 LEU HB2 H 36.837 3.323 -13.572 1.00 . A A . 243 LEU HB2 1 1
8 6746 1 1 23 LEU HB3 H 35.241 3.157 -14.299 1.00 . A A . 243 LEU HB3 1 1
8 6747 1 1 23 LEU HD11 H 37.471 6.574 -13.722 1.00 . A A . 243 LEU HD11 1 1
8 6748 1 1 23 LEU HD12 H 37.438 5.286 -12.520 1.00 . A A . 243 LEU HD12 1 1
8 6749 1 1 23 LEU HD13 H 36.291 6.620 -12.414 1.00 . A A . 243 LEU HD13 1 1
8 6750 1 1 23 LEU HD21 H 37.167 4.805 -15.607 1.00 . A A . 243 LEU HD21 1 1
8 6751 1 1 23 LEU HD22 H 36.382 6.383 -15.673 1.00 . A A . 243 LEU HD22 1 1
8 6752 1 1 23 LEU HD23 H 35.468 4.926 -16.070 1.00 . A A . 243 LEU HD23 1 1
8 6753 1 1 23 LEU HG H 34.842 5.605 -13.828 1.00 . A A . 243 LEU HG 1 1
8 6754 1 1 23 LEU N N 35.625 2.276 -11.611 1.00 . A A . 243 LEU N 1 1
8 6755 1 1 23 LEU O O 33.067 4.612 -12.009 1.00 . A A . 243 LEU O 1 1
8 6756 1 1 24 ALA C C 31.015 2.861 -11.468 1.00 . A A . 244 ALA C 1 1
8 6757 1 1 24 ALA CA C 31.635 2.394 -12.774 1.00 . A A . 244 ALA CA 1 1
8 6758 1 1 24 ALA CB C 31.193 0.961 -13.075 1.00 . A A . 244 ALA CB 1 1
8 6759 1 1 24 ALA H H 33.623 1.663 -12.865 1.00 . A A . 244 ALA H 1 1
8 6760 1 1 24 ALA HA H 31.306 3.042 -13.570 1.00 . A A . 244 ALA HA 1 1
8 6761 1 1 24 ALA HB1 H 30.307 0.732 -12.502 1.00 . A A . 244 ALA HB1 1 1
8 6762 1 1 24 ALA HB2 H 31.985 0.278 -12.804 1.00 . A A . 244 ALA HB2 1 1
8 6763 1 1 24 ALA HB3 H 30.978 0.864 -14.128 1.00 . A A . 244 ALA HB3 1 1
8 6764 1 1 24 ALA N N 33.086 2.461 -12.668 1.00 . A A . 244 ALA N 1 1
8 6765 1 1 24 ALA O O 29.829 3.183 -11.403 1.00 . A A . 244 ALA O 1 1
8 6766 1 1 25 VAL C C 31.581 4.846 -8.990 1.00 . A A . 245 VAL C 1 1
8 6767 1 1 25 VAL CA C 31.396 3.340 -9.122 1.00 . A A . 245 VAL CA 1 1
8 6768 1 1 25 VAL CB C 32.201 2.631 -8.035 1.00 . A A . 245 VAL CB 1 1
8 6769 1 1 25 VAL CG1 C 31.359 2.522 -6.762 1.00 . A A . 245 VAL CG1 1 1
8 6770 1 1 25 VAL CG2 C 32.580 1.227 -8.518 1.00 . A A . 245 VAL CG2 1 1
8 6771 1 1 25 VAL H H 32.779 2.640 -10.558 1.00 . A A . 245 VAL H 1 1
8 6772 1 1 25 VAL HA H 30.350 3.101 -9.005 1.00 . A A . 245 VAL HA 1 1
8 6773 1 1 25 VAL HB H 33.101 3.198 -7.829 1.00 . A A . 245 VAL HB 1 1
8 6774 1 1 25 VAL HG11 H 31.990 2.232 -5.934 1.00 . A A . 245 VAL HG11 1 1
8 6775 1 1 25 VAL HG12 H 30.587 1.780 -6.903 1.00 . A A . 245 VAL HG12 1 1
8 6776 1 1 25 VAL HG13 H 30.900 3.478 -6.550 1.00 . A A . 245 VAL HG13 1 1
8 6777 1 1 25 VAL HG21 H 32.823 0.608 -7.667 1.00 . A A . 245 VAL HG21 1 1
8 6778 1 1 25 VAL HG22 H 33.437 1.295 -9.174 1.00 . A A . 245 VAL HG22 1 1
8 6779 1 1 25 VAL HG23 H 31.749 0.796 -9.055 1.00 . A A . 245 VAL HG23 1 1
8 6780 1 1 25 VAL N N 31.844 2.903 -10.432 1.00 . A A . 245 VAL N 1 1
8 6781 1 1 25 VAL O O 30.803 5.520 -8.319 1.00 . A A . 245 VAL O 1 1
8 6782 1 1 26 PHE C C 31.733 7.560 -10.226 1.00 . A A . 246 PHE C 1 1
8 6783 1 1 26 PHE CA C 32.884 6.793 -9.588 1.00 . A A . 246 PHE CA 1 1
8 6784 1 1 26 PHE CB C 34.198 7.123 -10.295 1.00 . A A . 246 PHE CB 1 1
8 6785 1 1 26 PHE CD1 C 35.422 6.279 -8.262 1.00 . A A . 246 PHE CD1 1 1
8 6786 1 1 26 PHE CD2 C 36.171 8.341 -9.296 1.00 . A A . 246 PHE CD2 1 1
8 6787 1 1 26 PHE CE1 C 36.432 6.395 -7.298 1.00 . A A . 246 PHE CE1 1 1
8 6788 1 1 26 PHE CE2 C 37.180 8.457 -8.333 1.00 . A A . 246 PHE CE2 1 1
8 6789 1 1 26 PHE CG C 35.292 7.251 -9.261 1.00 . A A . 246 PHE CG 1 1
8 6790 1 1 26 PHE CZ C 37.311 7.483 -7.333 1.00 . A A . 246 PHE CZ 1 1
8 6791 1 1 26 PHE H H 33.204 4.782 -10.167 1.00 . A A . 246 PHE H 1 1
8 6792 1 1 26 PHE HA H 32.965 7.083 -8.558 1.00 . A A . 246 PHE HA 1 1
8 6793 1 1 26 PHE HB2 H 34.446 6.333 -10.989 1.00 . A A . 246 PHE HB2 1 1
8 6794 1 1 26 PHE HB3 H 34.097 8.055 -10.831 1.00 . A A . 246 PHE HB3 1 1
8 6795 1 1 26 PHE HD1 H 34.744 5.439 -8.234 1.00 . A A . 246 PHE HD1 1 1
8 6796 1 1 26 PHE HD2 H 36.070 9.092 -10.065 1.00 . A A . 246 PHE HD2 1 1
8 6797 1 1 26 PHE HE1 H 36.530 5.646 -6.527 1.00 . A A . 246 PHE HE1 1 1
8 6798 1 1 26 PHE HE2 H 37.858 9.298 -8.360 1.00 . A A . 246 PHE HE2 1 1
8 6799 1 1 26 PHE HZ H 38.091 7.573 -6.590 1.00 . A A . 246 PHE HZ 1 1
8 6800 1 1 26 PHE N N 32.617 5.365 -9.642 1.00 . A A . 246 PHE N 1 1
8 6801 1 1 26 PHE O O 31.720 8.790 -10.235 1.00 . A A . 246 PHE O 1 1
8 6802 1 1 27 GLU C C 28.579 7.804 -10.296 1.00 . A A . 247 GLU C 1 1
8 6803 1 1 27 GLU CA C 29.597 7.420 -11.367 1.00 . A A . 247 GLU CA 1 1
8 6804 1 1 27 GLU CB C 28.965 6.434 -12.353 1.00 . A A . 247 GLU CB 1 1
8 6805 1 1 27 GLU CD C 27.713 8.330 -13.402 1.00 . A A . 247 GLU CD 1 1
8 6806 1 1 27 GLU CG C 28.651 7.156 -13.667 1.00 . A A . 247 GLU CG 1 1
8 6807 1 1 27 GLU H H 30.827 5.837 -10.693 1.00 . A A . 247 GLU H 1 1
8 6808 1 1 27 GLU HA H 29.901 8.307 -11.900 1.00 . A A . 247 GLU HA 1 1
8 6809 1 1 27 GLU HB2 H 29.656 5.622 -12.545 1.00 . A A . 247 GLU HB2 1 1
8 6810 1 1 27 GLU HB3 H 28.052 6.039 -11.936 1.00 . A A . 247 GLU HB3 1 1
8 6811 1 1 27 GLU HG2 H 29.569 7.522 -14.101 1.00 . A A . 247 GLU HG2 1 1
8 6812 1 1 27 GLU HG3 H 28.177 6.468 -14.350 1.00 . A A . 247 GLU HG3 1 1
8 6813 1 1 27 GLU N N 30.762 6.813 -10.742 1.00 . A A . 247 GLU N 1 1
8 6814 1 1 27 GLU O O 27.557 8.423 -10.585 1.00 . A A . 247 GLU O 1 1
8 6815 1 1 27 GLU OE1 O 26.549 8.085 -13.133 1.00 . A A . 247 GLU OE1 1 1
8 6816 1 1 27 GLU OE2 O 28.173 9.458 -13.474 1.00 . A A . 247 GLU OE2 1 1
8 6817 1 1 28 GLU C C 28.767 8.372 -6.791 1.00 . A A . 248 GLU C 1 1
8 6818 1 1 28 GLU CA C 27.995 7.721 -7.929 1.00 . A A . 248 GLU CA 1 1
8 6819 1 1 28 GLU CB C 27.336 6.433 -7.433 1.00 . A A . 248 GLU CB 1 1
8 6820 1 1 28 GLU CD C 25.728 4.634 -8.106 1.00 . A A . 248 GLU CD 1 1
8 6821 1 1 28 GLU CG C 26.170 6.071 -8.355 1.00 . A A . 248 GLU CG 1 1
8 6822 1 1 28 GLU H H 29.707 6.929 -8.894 1.00 . A A . 248 GLU H 1 1
8 6823 1 1 28 GLU HA H 27.227 8.398 -8.251 1.00 . A A . 248 GLU HA 1 1
8 6824 1 1 28 GLU HB2 H 28.062 5.632 -7.439 1.00 . A A . 248 GLU HB2 1 1
8 6825 1 1 28 GLU HB3 H 26.967 6.579 -6.429 1.00 . A A . 248 GLU HB3 1 1
8 6826 1 1 28 GLU HG2 H 25.343 6.739 -8.165 1.00 . A A . 248 GLU HG2 1 1
8 6827 1 1 28 GLU HG3 H 26.483 6.175 -9.384 1.00 . A A . 248 GLU HG3 1 1
8 6828 1 1 28 GLU N N 28.877 7.422 -9.055 1.00 . A A . 248 GLU N 1 1
8 6829 1 1 28 GLU O O 28.172 8.913 -5.859 1.00 . A A . 248 GLU O 1 1
8 6830 1 1 28 GLU OE1 O 26.415 3.736 -8.563 1.00 . A A . 248 GLU OE1 1 1
8 6831 1 1 28 GLU OE2 O 24.704 4.452 -7.468 1.00 . A A . 248 GLU OE2 1 1
8 6832 1 1 29 ILE C C 32.197 9.496 -6.400 1.00 . A A . 249 ILE C 1 1
8 6833 1 1 29 ILE CA C 30.923 8.910 -5.829 1.00 . A A . 249 ILE CA 1 1
8 6834 1 1 29 ILE CB C 31.284 7.854 -4.786 1.00 . A A . 249 ILE CB 1 1
8 6835 1 1 29 ILE CD1 C 33.795 7.553 -5.099 1.00 . A A . 249 ILE CD1 1 1
8 6836 1 1 29 ILE CG1 C 32.396 6.936 -5.322 1.00 . A A . 249 ILE CG1 1 1
8 6837 1 1 29 ILE CG2 C 30.048 7.022 -4.469 1.00 . A A . 249 ILE CG2 1 1
8 6838 1 1 29 ILE H H 30.517 7.879 -7.632 1.00 . A A . 249 ILE H 1 1
8 6839 1 1 29 ILE HA H 30.371 9.701 -5.337 1.00 . A A . 249 ILE HA 1 1
8 6840 1 1 29 ILE HB H 31.609 8.339 -3.894 1.00 . A A . 249 ILE HB 1 1
8 6841 1 1 29 ILE HD11 H 34.404 6.858 -4.545 1.00 . A A . 249 ILE HD11 1 1
8 6842 1 1 29 ILE HD12 H 33.721 8.485 -4.552 1.00 . A A . 249 ILE HD12 1 1
8 6843 1 1 29 ILE HD13 H 34.257 7.743 -6.059 1.00 . A A . 249 ILE HD13 1 1
8 6844 1 1 29 ILE HG12 H 32.346 5.987 -4.811 1.00 . A A . 249 ILE HG12 1 1
8 6845 1 1 29 ILE HG13 H 32.242 6.778 -6.377 1.00 . A A . 249 ILE HG13 1 1
8 6846 1 1 29 ILE HG21 H 29.242 7.678 -4.181 1.00 . A A . 249 ILE HG21 1 1
8 6847 1 1 29 ILE HG22 H 30.269 6.347 -3.654 1.00 . A A . 249 ILE HG22 1 1
8 6848 1 1 29 ILE HG23 H 29.761 6.456 -5.340 1.00 . A A . 249 ILE HG23 1 1
8 6849 1 1 29 ILE N N 30.093 8.321 -6.869 1.00 . A A . 249 ILE N 1 1
8 6850 1 1 29 ILE O O 32.685 9.069 -7.441 1.00 . A A . 249 ILE O 1 1
8 6851 1 1 30 HIS C C 34.319 12.143 -4.979 1.00 . A A . 250 HIS C 1 1
8 6852 1 1 30 HIS CA C 33.962 11.130 -6.065 1.00 . A A . 250 HIS CA 1 1
8 6853 1 1 30 HIS CB C 33.791 11.827 -7.424 1.00 . A A . 250 HIS CB 1 1
8 6854 1 1 30 HIS CD2 C 35.492 12.521 -9.301 1.00 . A A . 250 HIS CD2 1 1
8 6855 1 1 30 HIS CE1 C 37.323 11.930 -8.306 1.00 . A A . 250 HIS CE1 1 1
8 6856 1 1 30 HIS CG C 35.133 12.016 -8.076 1.00 . A A . 250 HIS CG 1 1
8 6857 1 1 30 HIS H H 32.287 10.741 -4.858 1.00 . A A . 250 HIS H 1 1
8 6858 1 1 30 HIS HA H 34.750 10.395 -6.138 1.00 . A A . 250 HIS HA 1 1
8 6859 1 1 30 HIS HB2 H 33.171 11.222 -8.067 1.00 . A A . 250 HIS HB2 1 1
8 6860 1 1 30 HIS HB3 H 33.319 12.781 -7.283 1.00 . A A . 250 HIS HB3 1 1
8 6861 1 1 30 HIS HD2 H 34.804 12.906 -10.042 1.00 . A A . 250 HIS HD2 1 1
8 6862 1 1 30 HIS HE1 H 38.366 11.749 -8.092 1.00 . A A . 250 HIS HE1 1 1
8 6863 1 1 30 HIS HE2 H 37.407 12.760 -10.213 1.00 . A A . 250 HIS HE2 1 1
8 6864 1 1 30 HIS N N 32.731 10.466 -5.681 1.00 . A A . 250 HIS N 1 1
8 6865 1 1 30 HIS ND1 N 36.318 11.644 -7.460 1.00 . A A . 250 HIS ND1 1 1
8 6866 1 1 30 HIS NE2 N 36.875 12.468 -9.444 1.00 . A A . 250 HIS NE2 1 1
8 6867 1 1 30 HIS O O 33.544 12.346 -4.045 1.00 . A A . 250 HIS O 1 1
8 6868 1 1 31 ILE C C 36.031 13.158 -2.706 1.00 . A A . 251 ILE C 1 1
8 6869 1 1 31 ILE CA C 35.929 13.752 -4.112 1.00 . A A . 251 ILE CA 1 1
8 6870 1 1 31 ILE CB C 34.970 14.956 -4.078 1.00 . A A . 251 ILE CB 1 1
8 6871 1 1 31 ILE CD1 C 34.398 15.139 -6.520 1.00 . A A . 251 ILE CD1 1 1
8 6872 1 1 31 ILE CG1 C 35.119 15.809 -5.348 1.00 . A A . 251 ILE CG1 1 1
8 6873 1 1 31 ILE CG2 C 35.282 15.832 -2.862 1.00 . A A . 251 ILE CG2 1 1
8 6874 1 1 31 ILE H H 36.064 12.554 -5.859 1.00 . A A . 251 ILE H 1 1
8 6875 1 1 31 ILE HA H 36.907 14.099 -4.397 1.00 . A A . 251 ILE HA 1 1
8 6876 1 1 31 ILE HB H 33.954 14.604 -3.998 1.00 . A A . 251 ILE HB 1 1
8 6877 1 1 31 ILE HD11 H 34.980 14.302 -6.861 1.00 . A A . 251 ILE HD11 1 1
8 6878 1 1 31 ILE HD12 H 34.284 15.848 -7.324 1.00 . A A . 251 ILE HD12 1 1
8 6879 1 1 31 ILE HD13 H 33.421 14.799 -6.204 1.00 . A A . 251 ILE HD13 1 1
8 6880 1 1 31 ILE HG12 H 34.687 16.784 -5.174 1.00 . A A . 251 ILE HG12 1 1
8 6881 1 1 31 ILE HG13 H 36.165 15.924 -5.590 1.00 . A A . 251 ILE HG13 1 1
8 6882 1 1 31 ILE HG21 H 35.137 16.867 -3.122 1.00 . A A . 251 ILE HG21 1 1
8 6883 1 1 31 ILE HG22 H 36.306 15.679 -2.557 1.00 . A A . 251 ILE HG22 1 1
8 6884 1 1 31 ILE HG23 H 34.619 15.570 -2.051 1.00 . A A . 251 ILE HG23 1 1
8 6885 1 1 31 ILE N N 35.486 12.763 -5.096 1.00 . A A . 251 ILE N 1 1
8 6886 1 1 31 ILE O O 37.083 12.656 -2.310 1.00 . A A . 251 ILE O 1 1
8 6887 1 1 32 ASN C C 33.817 11.788 -0.336 1.00 . A A . 252 ASN C 1 1
8 6888 1 1 32 ASN CA C 34.930 12.792 -0.562 1.00 . A A . 252 ASN CA 1 1
8 6889 1 1 32 ASN CB C 34.738 13.974 0.390 1.00 . A A . 252 ASN CB 1 1
8 6890 1 1 32 ASN CG C 35.949 14.899 0.334 1.00 . A A . 252 ASN CG 1 1
8 6891 1 1 32 ASN H H 34.141 13.705 -2.308 1.00 . A A . 252 ASN H 1 1
8 6892 1 1 32 ASN HA H 35.874 12.322 -0.342 1.00 . A A . 252 ASN HA 1 1
8 6893 1 1 32 ASN HB2 H 33.854 14.523 0.105 1.00 . A A . 252 ASN HB2 1 1
8 6894 1 1 32 ASN HB3 H 34.618 13.603 1.397 1.00 . A A . 252 ASN HB3 1 1
8 6895 1 1 32 ASN HD21 H 37.224 13.516 0.966 1.00 . A A . 252 ASN HD21 1 1
8 6896 1 1 32 ASN HD22 H 37.904 15.037 0.641 1.00 . A A . 252 ASN HD22 1 1
8 6897 1 1 32 ASN N N 34.943 13.268 -1.943 1.00 . A A . 252 ASN N 1 1
8 6898 1 1 32 ASN ND2 N 37.123 14.447 0.676 1.00 . A A . 252 ASN ND2 1 1
8 6899 1 1 32 ASN O O 33.342 11.623 0.786 1.00 . A A . 252 ASN O 1 1
8 6900 1 1 32 ASN OD1 O 35.816 16.071 -0.019 1.00 . A A . 252 ASN OD1 1 1
8 6901 1 1 33 GLU C C 33.010 8.742 -1.594 1.00 . A A . 253 GLU C 1 1
8 6902 1 1 33 GLU CA C 32.383 10.101 -1.305 1.00 . A A . 253 GLU CA 1 1
8 6903 1 1 33 GLU CB C 31.247 10.416 -2.285 1.00 . A A . 253 GLU CB 1 1
8 6904 1 1 33 GLU CD C 31.307 12.916 -2.428 1.00 . A A . 253 GLU CD 1 1
8 6905 1 1 33 GLU CG C 30.547 11.714 -1.874 1.00 . A A . 253 GLU CG 1 1
8 6906 1 1 33 GLU H H 33.850 11.280 -2.264 1.00 . A A . 253 GLU H 1 1
8 6907 1 1 33 GLU HA H 31.989 10.089 -0.299 1.00 . A A . 253 GLU HA 1 1
8 6908 1 1 33 GLU HB2 H 31.655 10.535 -3.273 1.00 . A A . 253 GLU HB2 1 1
8 6909 1 1 33 GLU HB3 H 30.532 9.608 -2.281 1.00 . A A . 253 GLU HB3 1 1
8 6910 1 1 33 GLU HG2 H 29.543 11.718 -2.266 1.00 . A A . 253 GLU HG2 1 1
8 6911 1 1 33 GLU HG3 H 30.509 11.783 -0.796 1.00 . A A . 253 GLU HG3 1 1
8 6912 1 1 33 GLU N N 33.422 11.112 -1.398 1.00 . A A . 253 GLU N 1 1
8 6913 1 1 33 GLU O O 32.330 7.753 -1.850 1.00 . A A . 253 GLU O 1 1
8 6914 1 1 33 GLU OE1 O 32.201 13.392 -1.750 1.00 . A A . 253 GLU OE1 1 1
8 6915 1 1 33 GLU OE2 O 30.978 13.343 -3.523 1.00 . A A . 253 GLU OE2 1 1
8 6916 1 1 34 LEU C C 35.594 6.966 -0.412 1.00 . A A . 254 LEU C 1 1
8 6917 1 1 34 LEU CA C 35.090 7.496 -1.746 1.00 . A A . 254 LEU CA 1 1
8 6918 1 1 34 LEU CB C 36.278 7.778 -2.675 1.00 . A A . 254 LEU CB 1 1
8 6919 1 1 34 LEU CD1 C 38.482 7.813 -1.486 1.00 . A A . 254 LEU CD1 1 1
8 6920 1 1 34 LEU CD2 C 37.804 9.739 -2.924 1.00 . A A . 254 LEU CD2 1 1
8 6921 1 1 34 LEU CG C 37.301 8.663 -1.957 1.00 . A A . 254 LEU CG 1 1
8 6922 1 1 34 LEU H H 34.814 9.538 -1.297 1.00 . A A . 254 LEU H 1 1
8 6923 1 1 34 LEU HA H 34.450 6.757 -2.204 1.00 . A A . 254 LEU HA 1 1
8 6924 1 1 34 LEU HB2 H 36.743 6.846 -2.957 1.00 . A A . 254 LEU HB2 1 1
8 6925 1 1 34 LEU HB3 H 35.929 8.290 -3.559 1.00 . A A . 254 LEU HB3 1 1
8 6926 1 1 34 LEU HD11 H 39.044 8.358 -0.743 1.00 . A A . 254 LEU HD11 1 1
8 6927 1 1 34 LEU HD12 H 39.121 7.589 -2.329 1.00 . A A . 254 LEU HD12 1 1
8 6928 1 1 34 LEU HD13 H 38.115 6.891 -1.059 1.00 . A A . 254 LEU HD13 1 1
8 6929 1 1 34 LEU HD21 H 38.225 9.266 -3.799 1.00 . A A . 254 LEU HD21 1 1
8 6930 1 1 34 LEU HD22 H 38.562 10.334 -2.437 1.00 . A A . 254 LEU HD22 1 1
8 6931 1 1 34 LEU HD23 H 36.981 10.372 -3.217 1.00 . A A . 254 LEU HD23 1 1
8 6932 1 1 34 LEU HG H 36.835 9.139 -1.103 1.00 . A A . 254 LEU HG 1 1
8 6933 1 1 34 LEU N N 34.334 8.716 -1.523 1.00 . A A . 254 LEU N 1 1
8 6934 1 1 34 LEU O O 35.997 5.808 -0.296 1.00 . A A . 254 LEU O 1 1
8 6935 1 1 35 LEU C C 34.891 6.897 2.775 1.00 . A A . 255 LEU C 1 1
8 6936 1 1 35 LEU CA C 36.033 7.458 1.930 1.00 . A A . 255 LEU CA 1 1
8 6937 1 1 35 LEU CB C 36.675 8.657 2.649 1.00 . A A . 255 LEU CB 1 1
8 6938 1 1 35 LEU CD1 C 34.531 9.971 2.613 1.00 . A A . 255 LEU CD1 1 1
8 6939 1 1 35 LEU CD2 C 36.707 11.138 2.945 1.00 . A A . 255 LEU CD2 1 1
8 6940 1 1 35 LEU CG C 36.013 9.980 2.227 1.00 . A A . 255 LEU CG 1 1
8 6941 1 1 35 LEU H H 35.243 8.747 0.439 1.00 . A A . 255 LEU H 1 1
8 6942 1 1 35 LEU HA H 36.783 6.690 1.821 1.00 . A A . 255 LEU HA 1 1
8 6943 1 1 35 LEU HB2 H 36.564 8.530 3.715 1.00 . A A . 255 LEU HB2 1 1
8 6944 1 1 35 LEU HB3 H 37.725 8.694 2.403 1.00 . A A . 255 LEU HB3 1 1
8 6945 1 1 35 LEU HD11 H 34.220 10.975 2.854 1.00 . A A . 255 LEU HD11 1 1
8 6946 1 1 35 LEU HD12 H 34.384 9.336 3.472 1.00 . A A . 255 LEU HD12 1 1
8 6947 1 1 35 LEU HD13 H 33.947 9.601 1.785 1.00 . A A . 255 LEU HD13 1 1
8 6948 1 1 35 LEU HD21 H 36.631 10.999 4.013 1.00 . A A . 255 LEU HD21 1 1
8 6949 1 1 35 LEU HD22 H 36.232 12.069 2.670 1.00 . A A . 255 LEU HD22 1 1
8 6950 1 1 35 LEU HD23 H 37.748 11.170 2.658 1.00 . A A . 255 LEU HD23 1 1
8 6951 1 1 35 LEU HG H 36.109 10.116 1.158 1.00 . A A . 255 LEU HG 1 1
8 6952 1 1 35 LEU N N 35.573 7.836 0.598 1.00 . A A . 255 LEU N 1 1
8 6953 1 1 35 LEU O O 35.122 6.133 3.713 1.00 . A A . 255 LEU O 1 1
8 6954 1 1 36 HIS C C 31.966 5.516 2.555 1.00 . A A . 256 HIS C 1 1
8 6955 1 1 36 HIS CA C 32.495 6.798 3.187 1.00 . A A . 256 HIS CA 1 1
8 6956 1 1 36 HIS CB C 31.396 7.866 3.197 1.00 . A A . 256 HIS CB 1 1
8 6957 1 1 36 HIS CD2 C 31.356 7.709 0.575 1.00 . A A . 256 HIS CD2 1 1
8 6958 1 1 36 HIS CE1 C 29.428 8.641 0.229 1.00 . A A . 256 HIS CE1 1 1
8 6959 1 1 36 HIS CG C 30.849 8.046 1.804 1.00 . A A . 256 HIS CG 1 1
8 6960 1 1 36 HIS H H 33.528 7.881 1.687 1.00 . A A . 256 HIS H 1 1
8 6961 1 1 36 HIS HA H 32.791 6.591 4.205 1.00 . A A . 256 HIS HA 1 1
8 6962 1 1 36 HIS HB2 H 30.599 7.557 3.858 1.00 . A A . 256 HIS HB2 1 1
8 6963 1 1 36 HIS HB3 H 31.808 8.803 3.544 1.00 . A A . 256 HIS HB3 1 1
8 6964 1 1 36 HIS HD2 H 32.310 7.241 0.402 1.00 . A A . 256 HIS HD2 1 1
8 6965 1 1 36 HIS HE1 H 28.558 9.051 -0.264 1.00 . A A . 256 HIS HE1 1 1
8 6966 1 1 36 HIS HE2 H 30.558 7.969 -1.389 1.00 . A A . 256 HIS HE2 1 1
8 6967 1 1 36 HIS N N 33.659 7.277 2.443 1.00 . A A . 256 HIS N 1 1
8 6968 1 1 36 HIS ND1 N 29.621 8.639 1.560 1.00 . A A . 256 HIS ND1 1 1
8 6969 1 1 36 HIS NE2 N 30.457 8.086 -0.420 1.00 . A A . 256 HIS NE2 1 1
8 6970 1 1 36 HIS O O 31.041 4.888 3.069 1.00 . A A . 256 HIS O 1 1
8 6971 1 1 37 ILE C C 32.249 2.719 1.602 1.00 . A A . 257 ILE C 1 1
8 6972 1 1 37 ILE CA C 32.163 3.948 0.709 1.00 . A A . 257 ILE CA 1 1
8 6973 1 1 37 ILE CB C 33.076 3.776 -0.503 1.00 . A A . 257 ILE CB 1 1
8 6974 1 1 37 ILE CD1 C 33.350 2.406 -2.577 1.00 . A A . 257 ILE CD1 1 1
8 6975 1 1 37 ILE CG1 C 32.338 2.999 -1.595 1.00 . A A . 257 ILE CG1 1 1
8 6976 1 1 37 ILE CG2 C 34.338 3.016 -0.091 1.00 . A A . 257 ILE CG2 1 1
8 6977 1 1 37 ILE H H 33.290 5.695 1.076 1.00 . A A . 257 ILE H 1 1
8 6978 1 1 37 ILE HA H 31.146 4.065 0.364 1.00 . A A . 257 ILE HA 1 1
8 6979 1 1 37 ILE HB H 33.354 4.747 -0.877 1.00 . A A . 257 ILE HB 1 1
8 6980 1 1 37 ILE HD11 H 33.780 1.510 -2.153 1.00 . A A . 257 ILE HD11 1 1
8 6981 1 1 37 ILE HD12 H 34.133 3.127 -2.764 1.00 . A A . 257 ILE HD12 1 1
8 6982 1 1 37 ILE HD13 H 32.853 2.165 -3.505 1.00 . A A . 257 ILE HD13 1 1
8 6983 1 1 37 ILE HG12 H 31.760 2.205 -1.147 1.00 . A A . 257 ILE HG12 1 1
8 6984 1 1 37 ILE HG13 H 31.678 3.670 -2.126 1.00 . A A . 257 ILE HG13 1 1
8 6985 1 1 37 ILE HG21 H 34.668 3.369 0.878 1.00 . A A . 257 ILE HG21 1 1
8 6986 1 1 37 ILE HG22 H 35.118 3.192 -0.819 1.00 . A A . 257 ILE HG22 1 1
8 6987 1 1 37 ILE HG23 H 34.127 1.959 -0.039 1.00 . A A . 257 ILE HG23 1 1
8 6988 1 1 37 ILE N N 32.562 5.144 1.432 1.00 . A A . 257 ILE N 1 1
8 6989 1 1 37 ILE O O 31.610 1.699 1.340 1.00 . A A . 257 ILE O 1 1
8 6990 1 1 38 LEU C C 32.328 1.889 4.807 1.00 . A A . 258 LEU C 1 1
8 6991 1 1 38 LEU CA C 33.219 1.716 3.584 1.00 . A A . 258 LEU CA 1 1
8 6992 1 1 38 LEU CB C 34.680 1.646 4.020 1.00 . A A . 258 LEU CB 1 1
8 6993 1 1 38 LEU CD1 C 35.654 -0.635 3.729 1.00 . A A . 258 LEU CD1 1 1
8 6994 1 1 38 LEU CD2 C 35.811 0.516 5.941 1.00 . A A . 258 LEU CD2 1 1
8 6995 1 1 38 LEU CG C 34.938 0.303 4.701 1.00 . A A . 258 LEU CG 1 1
8 6996 1 1 38 LEU H H 33.533 3.656 2.811 1.00 . A A . 258 LEU H 1 1
8 6997 1 1 38 LEU HA H 32.959 0.794 3.088 1.00 . A A . 258 LEU HA 1 1
8 6998 1 1 38 LEU HB2 H 35.320 1.744 3.155 1.00 . A A . 258 LEU HB2 1 1
8 6999 1 1 38 LEU HB3 H 34.885 2.447 4.715 1.00 . A A . 258 LEU HB3 1 1
8 7000 1 1 38 LEU HD11 H 35.130 -0.644 2.785 1.00 . A A . 258 LEU HD11 1 1
8 7001 1 1 38 LEU HD12 H 35.670 -1.634 4.141 1.00 . A A . 258 LEU HD12 1 1
8 7002 1 1 38 LEU HD13 H 36.666 -0.294 3.575 1.00 . A A . 258 LEU HD13 1 1
8 7003 1 1 38 LEU HD21 H 35.250 1.057 6.689 1.00 . A A . 258 LEU HD21 1 1
8 7004 1 1 38 LEU HD22 H 36.689 1.085 5.670 1.00 . A A . 258 LEU HD22 1 1
8 7005 1 1 38 LEU HD23 H 36.110 -0.441 6.338 1.00 . A A . 258 LEU HD23 1 1
8 7006 1 1 38 LEU HG H 33.995 -0.131 4.993 1.00 . A A . 258 LEU HG 1 1
8 7007 1 1 38 LEU N N 33.047 2.821 2.655 1.00 . A A . 258 LEU N 1 1
8 7008 1 1 38 LEU O O 31.663 0.948 5.241 1.00 . A A . 258 LEU O 1 1
8 7009 1 1 39 VAL C C 30.037 3.150 6.251 1.00 . A A . 259 VAL C 1 1
8 7010 1 1 39 VAL CA C 31.517 3.374 6.543 1.00 . A A . 259 VAL CA 1 1
8 7011 1 1 39 VAL CB C 31.736 4.818 6.994 1.00 . A A . 259 VAL CB 1 1
8 7012 1 1 39 VAL CG1 C 31.175 5.005 8.404 1.00 . A A . 259 VAL CG1 1 1
8 7013 1 1 39 VAL CG2 C 33.234 5.128 6.996 1.00 . A A . 259 VAL CG2 1 1
8 7014 1 1 39 VAL H H 32.878 3.804 4.979 1.00 . A A . 259 VAL H 1 1
8 7015 1 1 39 VAL HA H 31.818 2.711 7.337 1.00 . A A . 259 VAL HA 1 1
8 7016 1 1 39 VAL HB H 31.229 5.489 6.314 1.00 . A A . 259 VAL HB 1 1
8 7017 1 1 39 VAL HG11 H 30.138 4.704 8.421 1.00 . A A . 259 VAL HG11 1 1
8 7018 1 1 39 VAL HG12 H 31.251 6.044 8.688 1.00 . A A . 259 VAL HG12 1 1
8 7019 1 1 39 VAL HG13 H 31.738 4.400 9.098 1.00 . A A . 259 VAL HG13 1 1
8 7020 1 1 39 VAL HG21 H 33.585 5.215 5.978 1.00 . A A . 259 VAL HG21 1 1
8 7021 1 1 39 VAL HG22 H 33.765 4.328 7.492 1.00 . A A . 259 VAL HG22 1 1
8 7022 1 1 39 VAL HG23 H 33.410 6.056 7.519 1.00 . A A . 259 VAL HG23 1 1
8 7023 1 1 39 VAL N N 32.325 3.094 5.365 1.00 . A A . 259 VAL N 1 1
8 7024 1 1 39 VAL O O 29.309 2.597 7.076 1.00 . A A . 259 VAL O 1 1
8 7025 1 1 40 PHE C C 27.936 2.010 4.191 1.00 . A A . 260 PHE C 1 1
8 7026 1 1 40 PHE CA C 28.201 3.427 4.692 1.00 . A A . 260 PHE CA 1 1
8 7027 1 1 40 PHE CB C 27.844 4.426 3.595 1.00 . A A . 260 PHE CB 1 1
8 7028 1 1 40 PHE CD1 C 28.244 3.070 1.513 1.00 . A A . 260 PHE CD1 1 1
8 7029 1 1 40 PHE CD2 C 25.962 3.567 2.163 1.00 . A A . 260 PHE CD2 1 1
8 7030 1 1 40 PHE CE1 C 27.773 2.362 0.400 1.00 . A A . 260 PHE CE1 1 1
8 7031 1 1 40 PHE CE2 C 25.491 2.859 1.049 1.00 . A A . 260 PHE CE2 1 1
8 7032 1 1 40 PHE CG C 27.340 3.672 2.394 1.00 . A A . 260 PHE CG 1 1
8 7033 1 1 40 PHE CZ C 26.399 2.257 0.169 1.00 . A A . 260 PHE CZ 1 1
8 7034 1 1 40 PHE H H 30.224 4.018 4.459 1.00 . A A . 260 PHE H 1 1
8 7035 1 1 40 PHE HA H 27.576 3.614 5.550 1.00 . A A . 260 PHE HA 1 1
8 7036 1 1 40 PHE HB2 H 27.074 5.095 3.953 1.00 . A A . 260 PHE HB2 1 1
8 7037 1 1 40 PHE HB3 H 28.718 4.996 3.322 1.00 . A A . 260 PHE HB3 1 1
8 7038 1 1 40 PHE HD1 H 29.308 3.152 1.691 1.00 . A A . 260 PHE HD1 1 1
8 7039 1 1 40 PHE HD2 H 25.264 4.032 2.843 1.00 . A A . 260 PHE HD2 1 1
8 7040 1 1 40 PHE HE1 H 28.474 1.898 -0.278 1.00 . A A . 260 PHE HE1 1 1
8 7041 1 1 40 PHE HE2 H 24.430 2.778 0.874 1.00 . A A . 260 PHE HE2 1 1
8 7042 1 1 40 PHE HZ H 26.034 1.712 -0.689 1.00 . A A . 260 PHE HZ 1 1
8 7043 1 1 40 PHE N N 29.597 3.585 5.078 1.00 . A A . 260 PHE N 1 1
8 7044 1 1 40 PHE O O 26.787 1.600 4.033 1.00 . A A . 260 PHE O 1 1
8 7045 1 1 41 GLY C C 28.356 -1.026 4.552 1.00 . A A . 261 GLY C 1 1
8 7046 1 1 41 GLY CA C 28.880 -0.103 3.456 1.00 . A A . 261 GLY CA 1 1
8 7047 1 1 41 GLY H H 29.903 1.645 4.084 1.00 . A A . 261 GLY H 1 1
8 7048 1 1 41 GLY HA2 H 28.196 -0.119 2.619 1.00 . A A . 261 GLY HA2 1 1
8 7049 1 1 41 GLY HA3 H 29.847 -0.458 3.131 1.00 . A A . 261 GLY HA3 1 1
8 7050 1 1 41 GLY N N 29.009 1.265 3.941 1.00 . A A . 261 GLY N 1 1
8 7051 1 1 41 GLY O O 27.567 -1.933 4.287 1.00 . A A . 261 GLY O 1 1
8 7052 1 1 42 GLU C C 27.246 -0.927 7.672 1.00 . A A . 262 GLU C 1 1
8 7053 1 1 42 GLU CA C 28.372 -1.606 6.908 1.00 . A A . 262 GLU CA 1 1
8 7054 1 1 42 GLU CB C 29.550 -1.862 7.847 1.00 . A A . 262 GLU CB 1 1
8 7055 1 1 42 GLU CD C 31.661 -3.180 8.107 1.00 . A A . 262 GLU CD 1 1
8 7056 1 1 42 GLU CG C 30.622 -2.669 7.114 1.00 . A A . 262 GLU CG 1 1
8 7057 1 1 42 GLU H H 29.427 -0.057 5.933 1.00 . A A . 262 GLU H 1 1
8 7058 1 1 42 GLU HA H 28.012 -2.550 6.533 1.00 . A A . 262 GLU HA 1 1
8 7059 1 1 42 GLU HB2 H 29.965 -0.918 8.168 1.00 . A A . 262 GLU HB2 1 1
8 7060 1 1 42 GLU HB3 H 29.210 -2.418 8.708 1.00 . A A . 262 GLU HB3 1 1
8 7061 1 1 42 GLU HG2 H 30.160 -3.510 6.615 1.00 . A A . 262 GLU HG2 1 1
8 7062 1 1 42 GLU HG3 H 31.107 -2.041 6.384 1.00 . A A . 262 GLU HG3 1 1
8 7063 1 1 42 GLU N N 28.801 -0.790 5.781 1.00 . A A . 262 GLU N 1 1
8 7064 1 1 42 GLU O O 26.258 -1.563 8.025 1.00 . A A . 262 GLU O 1 1
8 7065 1 1 42 GLU OE1 O 31.272 -3.555 9.201 1.00 . A A . 262 GLU OE1 1 1
8 7066 1 1 42 GLU OE2 O 32.829 -3.189 7.759 1.00 . A A . 262 GLU OE2 1 1
8 7067 1 1 43 SER C C 24.986 0.764 8.087 1.00 . A A . 263 SER C 1 1
8 7068 1 1 43 SER CA C 26.360 1.103 8.648 1.00 . A A . 263 SER CA 1 1
8 7069 1 1 43 SER CB C 26.602 2.605 8.535 1.00 . A A . 263 SER CB 1 1
8 7070 1 1 43 SER H H 28.193 0.836 7.616 1.00 . A A . 263 SER H 1 1
8 7071 1 1 43 SER HA H 26.395 0.821 9.689 1.00 . A A . 263 SER HA 1 1
8 7072 1 1 43 SER HB2 H 26.488 2.913 7.508 1.00 . A A . 263 SER HB2 1 1
8 7073 1 1 43 SER HB3 H 25.879 3.129 9.146 1.00 . A A . 263 SER HB3 1 1
8 7074 1 1 43 SER HG H 27.858 3.345 9.823 1.00 . A A . 263 SER HG 1 1
8 7075 1 1 43 SER N N 27.389 0.369 7.924 1.00 . A A . 263 SER N 1 1
8 7076 1 1 43 SER O O 23.964 1.002 8.732 1.00 . A A . 263 SER O 1 1
8 7077 1 1 43 SER OG O 27.921 2.904 8.972 1.00 . A A . 263 SER OG 1 1
8 7078 1 1 44 LEU C C 23.374 -1.619 6.546 1.00 . A A . 264 LEU C 1 1
8 7079 1 1 44 LEU CA C 23.720 -0.164 6.239 1.00 . A A . 264 LEU CA 1 1
8 7080 1 1 44 LEU CB C 23.829 0.071 4.723 1.00 . A A . 264 LEU CB 1 1
8 7081 1 1 44 LEU CD1 C 23.209 -2.190 3.749 1.00 . A A . 264 LEU CD1 1 1
8 7082 1 1 44 LEU CD2 C 24.960 -0.780 2.665 1.00 . A A . 264 LEU CD2 1 1
8 7083 1 1 44 LEU CG C 24.348 -1.190 4.007 1.00 . A A . 264 LEU CG 1 1
8 7084 1 1 44 LEU H H 25.819 0.040 6.418 1.00 . A A . 264 LEU H 1 1
8 7085 1 1 44 LEU HA H 22.935 0.467 6.629 1.00 . A A . 264 LEU HA 1 1
8 7086 1 1 44 LEU HB2 H 22.861 0.342 4.330 1.00 . A A . 264 LEU HB2 1 1
8 7087 1 1 44 LEU HB3 H 24.521 0.882 4.547 1.00 . A A . 264 LEU HB3 1 1
8 7088 1 1 44 LEU HD11 H 23.059 -2.293 2.683 1.00 . A A . 264 LEU HD11 1 1
8 7089 1 1 44 LEU HD12 H 22.297 -1.843 4.207 1.00 . A A . 264 LEU HD12 1 1
8 7090 1 1 44 LEU HD13 H 23.477 -3.151 4.164 1.00 . A A . 264 LEU HD13 1 1
8 7091 1 1 44 LEU HD21 H 25.200 -1.665 2.092 1.00 . A A . 264 LEU HD21 1 1
8 7092 1 1 44 LEU HD22 H 25.862 -0.210 2.838 1.00 . A A . 264 LEU HD22 1 1
8 7093 1 1 44 LEU HD23 H 24.254 -0.177 2.115 1.00 . A A . 264 LEU HD23 1 1
8 7094 1 1 44 LEU HG H 25.110 -1.658 4.611 1.00 . A A . 264 LEU HG 1 1
8 7095 1 1 44 LEU N N 24.971 0.206 6.882 1.00 . A A . 264 LEU N 1 1
8 7096 1 1 44 LEU O O 22.199 -1.984 6.604 1.00 . A A . 264 LEU O 1 1
8 7097 1 1 45 LEU C C 24.081 -4.068 8.560 1.00 . A A . 265 LEU C 1 1
8 7098 1 1 45 LEU CA C 24.169 -3.853 7.051 1.00 . A A . 265 LEU CA 1 1
8 7099 1 1 45 LEU CB C 25.269 -4.725 6.420 1.00 . A A . 265 LEU CB 1 1
8 7100 1 1 45 LEU CD1 C 26.204 -5.956 8.436 1.00 . A A . 265 LEU CD1 1 1
8 7101 1 1 45 LEU CD2 C 27.710 -5.316 6.564 1.00 . A A . 265 LEU CD2 1 1
8 7102 1 1 45 LEU CG C 26.475 -4.884 7.369 1.00 . A A . 265 LEU CG 1 1
8 7103 1 1 45 LEU H H 25.314 -2.106 6.694 1.00 . A A . 265 LEU H 1 1
8 7104 1 1 45 LEU HA H 23.225 -4.140 6.617 1.00 . A A . 265 LEU HA 1 1
8 7105 1 1 45 LEU HB2 H 24.861 -5.693 6.181 1.00 . A A . 265 LEU HB2 1 1
8 7106 1 1 45 LEU HB3 H 25.594 -4.249 5.509 1.00 . A A . 265 LEU HB3 1 1
8 7107 1 1 45 LEU HD11 H 25.216 -6.371 8.309 1.00 . A A . 265 LEU HD11 1 1
8 7108 1 1 45 LEU HD12 H 26.281 -5.513 9.417 1.00 . A A . 265 LEU HD12 1 1
8 7109 1 1 45 LEU HD13 H 26.936 -6.745 8.344 1.00 . A A . 265 LEU HD13 1 1
8 7110 1 1 45 LEU HD21 H 27.596 -6.345 6.259 1.00 . A A . 265 LEU HD21 1 1
8 7111 1 1 45 LEU HD22 H 28.591 -5.225 7.184 1.00 . A A . 265 LEU HD22 1 1
8 7112 1 1 45 LEU HD23 H 27.823 -4.693 5.690 1.00 . A A . 265 LEU HD23 1 1
8 7113 1 1 45 LEU HG H 26.676 -3.937 7.851 1.00 . A A . 265 LEU HG 1 1
8 7114 1 1 45 LEU N N 24.397 -2.448 6.747 1.00 . A A . 265 LEU N 1 1
8 7115 1 1 45 LEU O O 23.302 -4.897 9.030 1.00 . A A . 265 LEU O 1 1
8 7116 1 1 46 ASN C C 23.531 -2.921 11.312 1.00 . A A . 266 ASN C 1 1
8 7117 1 1 46 ASN CA C 24.858 -3.426 10.763 1.00 . A A . 266 ASN CA 1 1
8 7118 1 1 46 ASN CB C 26.007 -2.612 11.363 1.00 . A A . 266 ASN CB 1 1
8 7119 1 1 46 ASN CG C 25.451 -1.502 12.250 1.00 . A A . 266 ASN CG 1 1
8 7120 1 1 46 ASN H H 25.465 -2.665 8.885 1.00 . A A . 266 ASN H 1 1
8 7121 1 1 46 ASN HA H 24.980 -4.462 11.039 1.00 . A A . 266 ASN HA 1 1
8 7122 1 1 46 ASN HB2 H 26.636 -3.262 11.954 1.00 . A A . 266 ASN HB2 1 1
8 7123 1 1 46 ASN HB3 H 26.590 -2.173 10.567 1.00 . A A . 266 ASN HB3 1 1
8 7124 1 1 46 ASN HD21 H 25.192 -0.230 10.747 1.00 . A A . 266 ASN HD21 1 1
8 7125 1 1 46 ASN HD22 H 24.741 0.352 12.276 1.00 . A A . 266 ASN HD22 1 1
8 7126 1 1 46 ASN N N 24.870 -3.313 9.312 1.00 . A A . 266 ASN N 1 1
8 7127 1 1 46 ASN ND2 N 25.100 -0.364 11.714 1.00 . A A . 266 ASN ND2 1 1
8 7128 1 1 46 ASN O O 23.045 -3.401 12.334 1.00 . A A . 266 ASN O 1 1
8 7129 1 1 46 ASN OD1 O 25.337 -1.673 13.464 1.00 . A A . 266 ASN OD1 1 1
8 7130 1 1 47 ASP C C 20.510 -2.152 10.414 1.00 . A A . 267 ASP C 1 1
8 7131 1 1 47 ASP CA C 21.671 -1.388 11.042 1.00 . A A . 267 ASP CA 1 1
8 7132 1 1 47 ASP CB C 21.586 0.086 10.646 1.00 . A A . 267 ASP CB 1 1
8 7133 1 1 47 ASP CG C 20.260 0.673 11.113 1.00 . A A . 267 ASP CG 1 1
8 7134 1 1 47 ASP H H 23.380 -1.603 9.808 1.00 . A A . 267 ASP H 1 1
8 7135 1 1 47 ASP HA H 21.597 -1.462 12.117 1.00 . A A . 267 ASP HA 1 1
8 7136 1 1 47 ASP HB2 H 22.399 0.629 11.104 1.00 . A A . 267 ASP HB2 1 1
8 7137 1 1 47 ASP HB3 H 21.657 0.174 9.572 1.00 . A A . 267 ASP HB3 1 1
8 7138 1 1 47 ASP N N 22.945 -1.948 10.619 1.00 . A A . 267 ASP N 1 1
8 7139 1 1 47 ASP O O 19.366 -2.015 10.842 1.00 . A A . 267 ASP O 1 1
8 7140 1 1 47 ASP OD1 O 19.258 0.408 10.470 1.00 . A A . 267 ASP OD1 1 1
8 7141 1 1 47 ASP OD2 O 20.260 1.367 12.118 1.00 . A A . 267 ASP OD2 1 1
8 7142 1 1 48 ALA C C 19.812 -5.193 9.167 1.00 . A A . 268 ALA C 1 1
8 7143 1 1 48 ALA CA C 19.771 -3.734 8.722 1.00 . A A . 268 ALA CA 1 1
8 7144 1 1 48 ALA CB C 19.960 -3.655 7.207 1.00 . A A . 268 ALA CB 1 1
8 7145 1 1 48 ALA H H 21.740 -3.032 9.094 1.00 . A A . 268 ALA H 1 1
8 7146 1 1 48 ALA HA H 18.804 -3.323 8.974 1.00 . A A . 268 ALA HA 1 1
8 7147 1 1 48 ALA HB1 H 19.158 -4.187 6.717 1.00 . A A . 268 ALA HB1 1 1
8 7148 1 1 48 ALA HB2 H 20.905 -4.103 6.938 1.00 . A A . 268 ALA HB2 1 1
8 7149 1 1 48 ALA HB3 H 19.948 -2.620 6.894 1.00 . A A . 268 ALA HB3 1 1
8 7150 1 1 48 ALA N N 20.808 -2.957 9.396 1.00 . A A . 268 ALA N 1 1
8 7151 1 1 48 ALA O O 19.013 -6.011 8.712 1.00 . A A . 268 ALA O 1 1
8 7152 1 1 49 VAL C C 20.380 -6.958 11.999 1.00 . A A . 269 VAL C 1 1
8 7153 1 1 49 VAL CA C 20.882 -6.869 10.562 1.00 . A A . 269 VAL CA 1 1
8 7154 1 1 49 VAL CB C 22.347 -7.307 10.503 1.00 . A A . 269 VAL CB 1 1
8 7155 1 1 49 VAL CG1 C 22.582 -8.452 11.490 1.00 . A A . 269 VAL CG1 1 1
8 7156 1 1 49 VAL CG2 C 22.676 -7.783 9.085 1.00 . A A . 269 VAL CG2 1 1
8 7157 1 1 49 VAL H H 21.353 -4.811 10.387 1.00 . A A . 269 VAL H 1 1
8 7158 1 1 49 VAL HA H 20.295 -7.533 9.946 1.00 . A A . 269 VAL HA 1 1
8 7159 1 1 49 VAL HB H 22.982 -6.473 10.761 1.00 . A A . 269 VAL HB 1 1
8 7160 1 1 49 VAL HG11 H 23.475 -8.990 11.210 1.00 . A A . 269 VAL HG11 1 1
8 7161 1 1 49 VAL HG12 H 21.736 -9.124 11.470 1.00 . A A . 269 VAL HG12 1 1
8 7162 1 1 49 VAL HG13 H 22.699 -8.051 12.485 1.00 . A A . 269 VAL HG13 1 1
8 7163 1 1 49 VAL HG21 H 22.454 -6.996 8.379 1.00 . A A . 269 VAL HG21 1 1
8 7164 1 1 49 VAL HG22 H 22.084 -8.654 8.852 1.00 . A A . 269 VAL HG22 1 1
8 7165 1 1 49 VAL HG23 H 23.726 -8.034 9.026 1.00 . A A . 269 VAL HG23 1 1
8 7166 1 1 49 VAL N N 20.746 -5.506 10.059 1.00 . A A . 269 VAL N 1 1
8 7167 1 1 49 VAL O O 19.837 -7.981 12.417 1.00 . A A . 269 VAL O 1 1
8 7168 1 1 50 THR C C 18.703 -5.327 14.242 1.00 . A A . 270 THR C 1 1
8 7169 1 1 50 THR CA C 20.132 -5.846 14.143 1.00 . A A . 270 THR CA 1 1
8 7170 1 1 50 THR CB C 21.064 -4.949 14.959 1.00 . A A . 270 THR CB 1 1
8 7171 1 1 50 THR CG2 C 21.066 -5.408 16.420 1.00 . A A . 270 THR CG2 1 1
8 7172 1 1 50 THR H H 21.008 -5.093 12.367 1.00 . A A . 270 THR H 1 1
8 7173 1 1 50 THR HA H 20.170 -6.845 14.545 1.00 . A A . 270 THR HA 1 1
8 7174 1 1 50 THR HB H 20.717 -3.929 14.910 1.00 . A A . 270 THR HB 1 1
8 7175 1 1 50 THR HG1 H 22.992 -4.762 15.120 1.00 . A A . 270 THR HG1 1 1
8 7176 1 1 50 THR HG21 H 20.052 -5.573 16.746 1.00 . A A . 270 THR HG21 1 1
8 7177 1 1 50 THR HG22 H 21.525 -4.648 17.034 1.00 . A A . 270 THR HG22 1 1
8 7178 1 1 50 THR HG23 H 21.627 -6.327 16.505 1.00 . A A . 270 THR HG23 1 1
8 7179 1 1 50 THR N N 20.569 -5.880 12.753 1.00 . A A . 270 THR N 1 1
8 7180 1 1 50 THR O O 17.868 -5.908 14.937 1.00 . A A . 270 THR O 1 1
8 7181 1 1 50 THR OG1 O 22.379 -5.029 14.432 1.00 . A A . 270 THR OG1 1 1
8 7182 1 1 51 VAL C C 16.079 -4.600 12.957 1.00 . A A . 271 VAL C 1 1
8 7183 1 1 51 VAL CA C 17.095 -3.642 13.567 1.00 . A A . 271 VAL CA 1 1
8 7184 1 1 51 VAL CB C 17.092 -2.316 12.797 1.00 . A A . 271 VAL CB 1 1
8 7185 1 1 51 VAL CG1 C 16.750 -2.560 11.323 1.00 . A A . 271 VAL CG1 1 1
8 7186 1 1 51 VAL CG2 C 16.053 -1.376 13.409 1.00 . A A . 271 VAL CG2 1 1
8 7187 1 1 51 VAL H H 19.134 -3.810 13.011 1.00 . A A . 271 VAL H 1 1
8 7188 1 1 51 VAL HA H 16.815 -3.447 14.593 1.00 . A A . 271 VAL HA 1 1
8 7189 1 1 51 VAL HB H 18.072 -1.865 12.865 1.00 . A A . 271 VAL HB 1 1
8 7190 1 1 51 VAL HG11 H 17.283 -3.429 10.966 1.00 . A A . 271 VAL HG11 1 1
8 7191 1 1 51 VAL HG12 H 17.037 -1.698 10.740 1.00 . A A . 271 VAL HG12 1 1
8 7192 1 1 51 VAL HG13 H 15.686 -2.722 11.220 1.00 . A A . 271 VAL HG13 1 1
8 7193 1 1 51 VAL HG21 H 15.144 -1.925 13.610 1.00 . A A . 271 VAL HG21 1 1
8 7194 1 1 51 VAL HG22 H 15.842 -0.571 12.717 1.00 . A A . 271 VAL HG22 1 1
8 7195 1 1 51 VAL HG23 H 16.436 -0.964 14.332 1.00 . A A . 271 VAL HG23 1 1
8 7196 1 1 51 VAL N N 18.428 -4.230 13.547 1.00 . A A . 271 VAL N 1 1
8 7197 1 1 51 VAL O O 14.898 -4.571 13.301 1.00 . A A . 271 VAL O 1 1
8 7198 1 1 52 VAL C C 15.547 -7.676 12.242 1.00 . A A . 272 VAL C 1 1
8 7199 1 1 52 VAL CA C 15.674 -6.414 11.397 1.00 . A A . 272 VAL CA 1 1
8 7200 1 1 52 VAL CB C 16.228 -6.765 10.011 1.00 . A A . 272 VAL CB 1 1
8 7201 1 1 52 VAL CG1 C 17.206 -7.937 10.123 1.00 . A A . 272 VAL CG1 1 1
8 7202 1 1 52 VAL CG2 C 15.071 -7.154 9.088 1.00 . A A . 272 VAL CG2 1 1
8 7203 1 1 52 VAL H H 17.501 -5.424 11.817 1.00 . A A . 272 VAL H 1 1
8 7204 1 1 52 VAL HA H 14.696 -5.973 11.281 1.00 . A A . 272 VAL HA 1 1
8 7205 1 1 52 VAL HB H 16.741 -5.904 9.604 1.00 . A A . 272 VAL HB 1 1
8 7206 1 1 52 VAL HG11 H 16.653 -8.862 10.211 1.00 . A A . 272 VAL HG11 1 1
8 7207 1 1 52 VAL HG12 H 17.830 -7.806 10.995 1.00 . A A . 272 VAL HG12 1 1
8 7208 1 1 52 VAL HG13 H 17.825 -7.974 9.240 1.00 . A A . 272 VAL HG13 1 1
8 7209 1 1 52 VAL HG21 H 14.488 -6.277 8.851 1.00 . A A . 272 VAL HG21 1 1
8 7210 1 1 52 VAL HG22 H 14.443 -7.880 9.584 1.00 . A A . 272 VAL HG22 1 1
8 7211 1 1 52 VAL HG23 H 15.465 -7.582 8.179 1.00 . A A . 272 VAL HG23 1 1
8 7212 1 1 52 VAL N N 16.550 -5.450 12.050 1.00 . A A . 272 VAL N 1 1
8 7213 1 1 52 VAL O O 14.569 -8.414 12.132 1.00 . A A . 272 VAL O 1 1
8 7214 1 1 53 LEU C C 15.312 -9.091 14.846 1.00 . A A . 273 LEU C 1 1
8 7215 1 1 53 LEU CA C 16.543 -9.088 13.942 1.00 . A A . 273 LEU CA 1 1
8 7216 1 1 53 LEU CB C 17.810 -9.090 14.798 1.00 . A A . 273 LEU CB 1 1
8 7217 1 1 53 LEU CD1 C 19.162 -11.097 15.428 1.00 . A A . 273 LEU CD1 1 1
8 7218 1 1 53 LEU CD2 C 17.713 -9.982 17.130 1.00 . A A . 273 LEU CD2 1 1
8 7219 1 1 53 LEU CG C 17.842 -10.357 15.652 1.00 . A A . 273 LEU CG 1 1
8 7220 1 1 53 LEU H H 17.299 -7.298 13.128 1.00 . A A . 273 LEU H 1 1
8 7221 1 1 53 LEU HA H 16.533 -9.974 13.328 1.00 . A A . 273 LEU HA 1 1
8 7222 1 1 53 LEU HB2 H 18.679 -9.065 14.155 1.00 . A A . 273 LEU HB2 1 1
8 7223 1 1 53 LEU HB3 H 17.812 -8.223 15.441 1.00 . A A . 273 LEU HB3 1 1
8 7224 1 1 53 LEU HD11 H 19.198 -11.968 16.065 1.00 . A A . 273 LEU HD11 1 1
8 7225 1 1 53 LEU HD12 H 19.989 -10.445 15.667 1.00 . A A . 273 LEU HD12 1 1
8 7226 1 1 53 LEU HD13 H 19.233 -11.404 14.395 1.00 . A A . 273 LEU HD13 1 1
8 7227 1 1 53 LEU HD21 H 18.548 -9.358 17.419 1.00 . A A . 273 LEU HD21 1 1
8 7228 1 1 53 LEU HD22 H 17.712 -10.880 17.731 1.00 . A A . 273 LEU HD22 1 1
8 7229 1 1 53 LEU HD23 H 16.789 -9.445 17.287 1.00 . A A . 273 LEU HD23 1 1
8 7230 1 1 53 LEU HG H 17.022 -10.992 15.368 1.00 . A A . 273 LEU HG 1 1
8 7231 1 1 53 LEU N N 16.545 -7.920 13.084 1.00 . A A . 273 LEU N 1 1
8 7232 1 1 53 LEU O O 14.432 -9.938 14.705 1.00 . A A . 273 LEU O 1 1
8 7233 1 1 54 TYR C C 12.997 -7.250 16.070 1.00 . A A . 274 TYR C 1 1
8 7234 1 1 54 TYR CA C 14.137 -8.048 16.696 1.00 . A A . 274 TYR CA 1 1
8 7235 1 1 54 TYR CB C 14.581 -7.386 18.001 1.00 . A A . 274 TYR CB 1 1
8 7236 1 1 54 TYR CD1 C 16.374 -5.773 17.266 1.00 . A A . 274 TYR CD1 1 1
8 7237 1 1 54 TYR CD2 C 14.205 -4.897 17.904 1.00 . A A . 274 TYR CD2 1 1
8 7238 1 1 54 TYR CE1 C 16.822 -4.472 17.004 1.00 . A A . 274 TYR CE1 1 1
8 7239 1 1 54 TYR CE2 C 14.653 -3.596 17.641 1.00 . A A . 274 TYR CE2 1 1
8 7240 1 1 54 TYR CG C 15.065 -5.985 17.716 1.00 . A A . 274 TYR CG 1 1
8 7241 1 1 54 TYR CZ C 15.962 -3.384 17.191 1.00 . A A . 274 TYR CZ 1 1
8 7242 1 1 54 TYR H H 15.997 -7.494 15.842 1.00 . A A . 274 TYR H 1 1
8 7243 1 1 54 TYR HA H 13.784 -9.042 16.914 1.00 . A A . 274 TYR HA 1 1
8 7244 1 1 54 TYR HB2 H 13.746 -7.345 18.684 1.00 . A A . 274 TYR HB2 1 1
8 7245 1 1 54 TYR HB3 H 15.380 -7.960 18.441 1.00 . A A . 274 TYR HB3 1 1
8 7246 1 1 54 TYR HD1 H 17.038 -6.612 17.122 1.00 . A A . 274 TYR HD1 1 1
8 7247 1 1 54 TYR HD2 H 13.197 -5.061 18.252 1.00 . A A . 274 TYR HD2 1 1
8 7248 1 1 54 TYR HE1 H 17.832 -4.309 16.658 1.00 . A A . 274 TYR HE1 1 1
8 7249 1 1 54 TYR HE2 H 13.989 -2.758 17.786 1.00 . A A . 274 TYR HE2 1 1
8 7250 1 1 54 TYR HH H 15.775 -1.489 17.321 1.00 . A A . 274 TYR HH 1 1
8 7251 1 1 54 TYR N N 15.263 -8.142 15.774 1.00 . A A . 274 TYR N 1 1
8 7252 1 1 54 TYR O O 11.972 -7.018 16.714 1.00 . A A . 274 TYR O 1 1
8 7253 1 1 54 TYR OH O 16.402 -2.104 16.934 1.00 . A A . 274 TYR OH 1 1
8 7254 1 1 55 LYS C C 11.266 -5.298 14.981 1.00 . A A . 275 LYS C 1 1
8 7255 1 1 55 LYS CA C 12.187 -6.093 14.059 1.00 . A A . 275 LYS CA 1 1
8 7256 1 1 55 LYS CB C 11.358 -7.042 13.192 1.00 . A A . 275 LYS CB 1 1
8 7257 1 1 55 LYS CD C 10.119 -9.205 13.145 1.00 . A A . 275 LYS CD 1 1
8 7258 1 1 55 LYS CE C 9.349 -10.179 14.041 1.00 . A A . 275 LYS CE 1 1
8 7259 1 1 55 LYS CG C 10.968 -8.276 14.009 1.00 . A A . 275 LYS CG 1 1
8 7260 1 1 55 LYS H H 14.027 -7.096 14.364 1.00 . A A . 275 LYS H 1 1
8 7261 1 1 55 LYS HA H 12.700 -5.401 13.407 1.00 . A A . 275 LYS HA 1 1
8 7262 1 1 55 LYS HB2 H 10.466 -6.535 12.855 1.00 . A A . 275 LYS HB2 1 1
8 7263 1 1 55 LYS HB3 H 11.941 -7.350 12.338 1.00 . A A . 275 LYS HB3 1 1
8 7264 1 1 55 LYS HD2 H 9.421 -8.617 12.567 1.00 . A A . 275 LYS HD2 1 1
8 7265 1 1 55 LYS HD3 H 10.760 -9.761 12.480 1.00 . A A . 275 LYS HD3 1 1
8 7266 1 1 55 LYS HE2 H 8.813 -10.888 13.426 1.00 . A A . 275 LYS HE2 1 1
8 7267 1 1 55 LYS HE3 H 10.044 -10.706 14.679 1.00 . A A . 275 LYS HE3 1 1
8 7268 1 1 55 LYS HG2 H 11.859 -8.798 14.322 1.00 . A A . 275 LYS HG2 1 1
8 7269 1 1 55 LYS HG3 H 10.401 -7.974 14.876 1.00 . A A . 275 LYS HG3 1 1
8 7270 1 1 55 LYS HZ1 H 8.845 -9.122 15.762 1.00 . A A . 275 LYS HZ1 1 1
8 7271 1 1 55 LYS HZ2 H 7.568 -10.028 15.108 1.00 . A A . 275 LYS HZ2 1 1
8 7272 1 1 55 LYS HZ3 H 8.053 -8.581 14.362 1.00 . A A . 275 LYS HZ3 1 1
8 7273 1 1 55 LYS N N 13.189 -6.856 14.809 1.00 . A A . 275 LYS N 1 1
8 7274 1 1 55 LYS NZ N 8.381 -9.420 14.883 1.00 . A A . 275 LYS NZ 1 1
8 7275 1 1 55 LYS O O 10.045 -5.312 14.817 1.00 . A A . 275 LYS O 1 1
8 7276 1 1 56 LYS C C 10.059 -4.689 17.620 1.00 . A A . 276 LYS C 1 1
8 7277 1 1 56 LYS CA C 11.069 -3.810 16.888 1.00 . A A . 276 LYS CA 1 1
8 7278 1 1 56 LYS CB C 10.332 -2.695 16.143 1.00 . A A . 276 LYS CB 1 1
8 7279 1 1 56 LYS CD C 10.525 -1.078 18.038 1.00 . A A . 276 LYS CD 1 1
8 7280 1 1 56 LYS CE C 9.565 0.108 18.125 1.00 . A A . 276 LYS CE 1 1
8 7281 1 1 56 LYS CG C 10.888 -1.336 16.573 1.00 . A A . 276 LYS CG 1 1
8 7282 1 1 56 LYS H H 12.831 -4.631 16.035 1.00 . A A . 276 LYS H 1 1
8 7283 1 1 56 LYS HA H 11.733 -3.363 17.612 1.00 . A A . 276 LYS HA 1 1
8 7284 1 1 56 LYS HB2 H 10.471 -2.819 15.079 1.00 . A A . 276 LYS HB2 1 1
8 7285 1 1 56 LYS HB3 H 9.278 -2.741 16.375 1.00 . A A . 276 LYS HB3 1 1
8 7286 1 1 56 LYS HD2 H 10.053 -1.957 18.453 1.00 . A A . 276 LYS HD2 1 1
8 7287 1 1 56 LYS HD3 H 11.423 -0.854 18.597 1.00 . A A . 276 LYS HD3 1 1
8 7288 1 1 56 LYS HE2 H 10.077 1.010 17.828 1.00 . A A . 276 LYS HE2 1 1
8 7289 1 1 56 LYS HE3 H 8.722 -0.060 17.470 1.00 . A A . 276 LYS HE3 1 1
8 7290 1 1 56 LYS HG2 H 11.962 -1.334 16.461 1.00 . A A . 276 LYS HG2 1 1
8 7291 1 1 56 LYS HG3 H 10.460 -0.560 15.958 1.00 . A A . 276 LYS HG3 1 1
8 7292 1 1 56 LYS HZ1 H 9.856 0.049 20.187 1.00 . A A . 276 LYS HZ1 1 1
8 7293 1 1 56 LYS HZ2 H 8.298 -0.417 19.693 1.00 . A A . 276 LYS HZ2 1 1
8 7294 1 1 56 LYS HZ3 H 8.741 1.224 19.682 1.00 . A A . 276 LYS HZ3 1 1
8 7295 1 1 56 LYS N N 11.855 -4.606 15.949 1.00 . A A . 276 LYS N 1 1
8 7296 1 1 56 LYS NZ N 9.079 0.252 19.528 1.00 . A A . 276 LYS NZ 1 1
8 7297 1 1 56 LYS O O 8.973 -4.960 17.109 1.00 . A A . 276 LYS O 1 1
8 7298 1 1 57 LYS C C 8.867 -7.022 18.730 1.00 . A A . 277 LYS C 1 1
8 7299 1 1 57 LYS CA C 9.544 -5.979 19.612 1.00 . A A . 277 LYS CA 1 1
8 7300 1 1 57 LYS CB C 8.481 -5.124 20.304 1.00 . A A . 277 LYS CB 1 1
8 7301 1 1 57 LYS CD C 8.064 -3.541 22.192 1.00 . A A . 277 LYS CD 1 1
8 7302 1 1 57 LYS CE C 8.377 -2.046 22.283 1.00 . A A . 277 LYS CE 1 1
8 7303 1 1 57 LYS CG C 9.144 -4.241 21.365 1.00 . A A . 277 LYS CG 1 1
8 7304 1 1 57 LYS H H 11.305 -4.883 19.176 1.00 . A A . 277 LYS H 1 1
8 7305 1 1 57 LYS HA H 10.130 -6.484 20.366 1.00 . A A . 277 LYS HA 1 1
8 7306 1 1 57 LYS HB2 H 7.989 -4.501 19.572 1.00 . A A . 277 LYS HB2 1 1
8 7307 1 1 57 LYS HB3 H 7.754 -5.768 20.777 1.00 . A A . 277 LYS HB3 1 1
8 7308 1 1 57 LYS HD2 H 7.102 -3.681 21.720 1.00 . A A . 277 LYS HD2 1 1
8 7309 1 1 57 LYS HD3 H 8.043 -3.962 23.187 1.00 . A A . 277 LYS HD3 1 1
8 7310 1 1 57 LYS HE2 H 9.336 -1.908 22.760 1.00 . A A . 277 LYS HE2 1 1
8 7311 1 1 57 LYS HE3 H 8.407 -1.624 21.288 1.00 . A A . 277 LYS HE3 1 1
8 7312 1 1 57 LYS HG2 H 9.754 -4.854 22.011 1.00 . A A . 277 LYS HG2 1 1
8 7313 1 1 57 LYS HG3 H 9.762 -3.501 20.882 1.00 . A A . 277 LYS HG3 1 1
8 7314 1 1 57 LYS HZ1 H 6.669 -2.073 23.471 1.00 . A A . 277 LYS HZ1 1 1
8 7315 1 1 57 LYS HZ2 H 6.797 -0.705 22.470 1.00 . A A . 277 LYS HZ2 1 1
8 7316 1 1 57 LYS HZ3 H 7.762 -0.837 23.862 1.00 . A A . 277 LYS HZ3 1 1
8 7317 1 1 57 LYS N N 10.427 -5.131 18.819 1.00 . A A . 277 LYS N 1 1
8 7318 1 1 57 LYS NZ N 7.321 -1.364 23.081 1.00 . A A . 277 LYS NZ 1 1
8 7319 1 1 57 LYS O O 7.655 -7.134 18.804 1.00 . A A . 277 LYS O 1 1
8 7320 1 1 57 LYS OXT O 9.571 -7.693 17.992 1.00 . A A . 277 LYS OXT 1 1
9 7321 1 1 1 GLY C C 44.306 13.143 5.618 1.00 . A A . 221 GLY C 1 1
9 7322 1 1 1 GLY CA C 45.526 13.146 6.534 1.00 . A A . 221 GLY CA 1 1
9 7323 1 1 1 GLY H1 H 45.580 15.220 6.361 1.00 . A A . 221 GLY H1 1 1
9 7324 1 1 1 GLY H2 H 46.800 14.421 5.493 1.00 . A A . 221 GLY H2 1 1
9 7325 1 1 1 GLY H3 H 46.910 14.562 7.182 1.00 . A A . 221 GLY H3 1 1
9 7326 1 1 1 GLY HA2 H 46.178 12.327 6.271 1.00 . A A . 221 GLY HA2 1 1
9 7327 1 1 1 GLY HA3 H 45.202 13.036 7.559 1.00 . A A . 221 GLY HA3 1 1
9 7328 1 1 1 GLY N N 46.259 14.435 6.381 1.00 . A A . 221 GLY N 1 1
9 7329 1 1 1 GLY O O 44.432 13.006 4.401 1.00 . A A . 221 GLY O 1 1
9 7330 1 1 2 SER C C 41.602 14.710 4.910 1.00 . A A . 222 SER C 1 1
9 7331 1 1 2 SER CA C 41.890 13.310 5.437 1.00 . A A . 222 SER CA 1 1
9 7332 1 1 2 SER CB C 40.724 12.842 6.309 1.00 . A A . 222 SER CB 1 1
9 7333 1 1 2 SER H H 43.086 13.402 7.183 1.00 . A A . 222 SER H 1 1
9 7334 1 1 2 SER HA H 41.992 12.634 4.602 1.00 . A A . 222 SER HA 1 1
9 7335 1 1 2 SER HB2 H 39.845 13.420 6.078 1.00 . A A . 222 SER HB2 1 1
9 7336 1 1 2 SER HB3 H 40.526 11.797 6.110 1.00 . A A . 222 SER HB3 1 1
9 7337 1 1 2 SER HG H 40.239 13.107 8.175 1.00 . A A . 222 SER HG 1 1
9 7338 1 1 2 SER N N 43.127 13.297 6.210 1.00 . A A . 222 SER N 1 1
9 7339 1 1 2 SER O O 41.691 15.693 5.646 1.00 . A A . 222 SER O 1 1
9 7340 1 1 2 SER OG O 41.058 13.023 7.679 1.00 . A A . 222 SER OG 1 1
9 7341 1 1 3 LYS C C 40.435 15.885 1.591 1.00 . A A . 223 LYS C 1 1
9 7342 1 1 3 LYS CA C 40.958 16.082 3.011 1.00 . A A . 223 LYS CA 1 1
9 7343 1 1 3 LYS CB C 42.216 16.950 2.977 1.00 . A A . 223 LYS CB 1 1
9 7344 1 1 3 LYS CD C 44.605 17.049 2.246 1.00 . A A . 223 LYS CD 1 1
9 7345 1 1 3 LYS CE C 45.624 16.311 3.115 1.00 . A A . 223 LYS CE 1 1
9 7346 1 1 3 LYS CG C 43.309 16.239 2.177 1.00 . A A . 223 LYS CG 1 1
9 7347 1 1 3 LYS H H 41.203 13.978 3.090 1.00 . A A . 223 LYS H 1 1
9 7348 1 1 3 LYS HA H 40.204 16.584 3.595 1.00 . A A . 223 LYS HA 1 1
9 7349 1 1 3 LYS HB2 H 41.987 17.899 2.511 1.00 . A A . 223 LYS HB2 1 1
9 7350 1 1 3 LYS HB3 H 42.565 17.121 3.986 1.00 . A A . 223 LYS HB3 1 1
9 7351 1 1 3 LYS HD2 H 45.003 17.176 1.249 1.00 . A A . 223 LYS HD2 1 1
9 7352 1 1 3 LYS HD3 H 44.401 18.017 2.678 1.00 . A A . 223 LYS HD3 1 1
9 7353 1 1 3 LYS HE2 H 45.824 15.338 2.689 1.00 . A A . 223 LYS HE2 1 1
9 7354 1 1 3 LYS HE3 H 46.541 16.879 3.157 1.00 . A A . 223 LYS HE3 1 1
9 7355 1 1 3 LYS HG2 H 43.476 15.256 2.594 1.00 . A A . 223 LYS HG2 1 1
9 7356 1 1 3 LYS HG3 H 42.999 16.146 1.147 1.00 . A A . 223 LYS HG3 1 1
9 7357 1 1 3 LYS HZ1 H 44.270 15.491 4.468 1.00 . A A . 223 LYS HZ1 1 1
9 7358 1 1 3 LYS HZ2 H 44.765 17.072 4.853 1.00 . A A . 223 LYS HZ2 1 1
9 7359 1 1 3 LYS HZ3 H 45.814 15.761 5.114 1.00 . A A . 223 LYS HZ3 1 1
9 7360 1 1 3 LYS N N 41.258 14.796 3.628 1.00 . A A . 223 LYS N 1 1
9 7361 1 1 3 LYS NZ N 45.078 16.146 4.492 1.00 . A A . 223 LYS NZ 1 1
9 7362 1 1 3 LYS O O 40.427 14.768 1.073 1.00 . A A . 223 LYS O 1 1
9 7363 1 1 4 LYS C C 40.455 16.173 -1.305 1.00 . A A . 224 LYS C 1 1
9 7364 1 1 4 LYS CA C 39.480 16.910 -0.393 1.00 . A A . 224 LYS CA 1 1
9 7365 1 1 4 LYS CB C 39.245 18.322 -0.930 1.00 . A A . 224 LYS CB 1 1
9 7366 1 1 4 LYS CD C 40.174 20.154 0.498 1.00 . A A . 224 LYS CD 1 1
9 7367 1 1 4 LYS CE C 39.250 21.270 0.005 1.00 . A A . 224 LYS CE 1 1
9 7368 1 1 4 LYS CG C 40.475 19.187 -0.651 1.00 . A A . 224 LYS CG 1 1
9 7369 1 1 4 LYS H H 40.032 17.839 1.431 1.00 . A A . 224 LYS H 1 1
9 7370 1 1 4 LYS HA H 38.540 16.380 -0.382 1.00 . A A . 224 LYS HA 1 1
9 7371 1 1 4 LYS HB2 H 39.070 18.276 -1.996 1.00 . A A . 224 LYS HB2 1 1
9 7372 1 1 4 LYS HB3 H 38.384 18.753 -0.443 1.00 . A A . 224 LYS HB3 1 1
9 7373 1 1 4 LYS HD2 H 39.692 19.616 1.302 1.00 . A A . 224 LYS HD2 1 1
9 7374 1 1 4 LYS HD3 H 41.097 20.584 0.857 1.00 . A A . 224 LYS HD3 1 1
9 7375 1 1 4 LYS HE2 H 38.833 20.997 -0.953 1.00 . A A . 224 LYS HE2 1 1
9 7376 1 1 4 LYS HE3 H 38.451 21.418 0.716 1.00 . A A . 224 LYS HE3 1 1
9 7377 1 1 4 LYS HG2 H 41.305 18.553 -0.380 1.00 . A A . 224 LYS HG2 1 1
9 7378 1 1 4 LYS HG3 H 40.727 19.752 -1.536 1.00 . A A . 224 LYS HG3 1 1
9 7379 1 1 4 LYS HZ1 H 39.791 23.177 0.643 1.00 . A A . 224 LYS HZ1 1 1
9 7380 1 1 4 LYS HZ2 H 39.796 22.984 -1.046 1.00 . A A . 224 LYS HZ2 1 1
9 7381 1 1 4 LYS HZ3 H 41.046 22.317 -0.107 1.00 . A A . 224 LYS HZ3 1 1
9 7382 1 1 4 LYS N N 40.002 16.974 0.968 1.00 . A A . 224 LYS N 1 1
9 7383 1 1 4 LYS NZ N 40.031 22.531 -0.137 1.00 . A A . 224 LYS NZ 1 1
9 7384 1 1 4 LYS O O 41.610 15.947 -0.943 1.00 . A A . 224 LYS O 1 1
9 7385 1 1 5 LYS C C 41.347 16.041 -4.503 1.00 . A A . 225 LYS C 1 1
9 7386 1 1 5 LYS CA C 40.815 15.086 -3.444 1.00 . A A . 225 LYS CA 1 1
9 7387 1 1 5 LYS CB C 40.007 13.975 -4.116 1.00 . A A . 225 LYS CB 1 1
9 7388 1 1 5 LYS CD C 39.073 14.554 -6.363 1.00 . A A . 225 LYS CD 1 1
9 7389 1 1 5 LYS CE C 38.054 15.448 -7.074 1.00 . A A . 225 LYS CE 1 1
9 7390 1 1 5 LYS CG C 38.813 14.586 -4.855 1.00 . A A . 225 LYS CG 1 1
9 7391 1 1 5 LYS H H 39.056 16.000 -2.724 1.00 . A A . 225 LYS H 1 1
9 7392 1 1 5 LYS HA H 41.644 14.644 -2.919 1.00 . A A . 225 LYS HA 1 1
9 7393 1 1 5 LYS HB2 H 40.636 13.450 -4.820 1.00 . A A . 225 LYS HB2 1 1
9 7394 1 1 5 LYS HB3 H 39.649 13.285 -3.368 1.00 . A A . 225 LYS HB3 1 1
9 7395 1 1 5 LYS HD2 H 40.071 14.916 -6.564 1.00 . A A . 225 LYS HD2 1 1
9 7396 1 1 5 LYS HD3 H 38.975 13.542 -6.726 1.00 . A A . 225 LYS HD3 1 1
9 7397 1 1 5 LYS HE2 H 37.774 14.995 -8.014 1.00 . A A . 225 LYS HE2 1 1
9 7398 1 1 5 LYS HE3 H 37.177 15.558 -6.453 1.00 . A A . 225 LYS HE3 1 1
9 7399 1 1 5 LYS HG2 H 37.921 14.017 -4.631 1.00 . A A . 225 LYS HG2 1 1
9 7400 1 1 5 LYS HG3 H 38.678 15.609 -4.537 1.00 . A A . 225 LYS HG3 1 1
9 7401 1 1 5 LYS HZ1 H 39.489 16.680 -7.942 1.00 . A A . 225 LYS HZ1 1 1
9 7402 1 1 5 LYS HZ2 H 38.947 17.210 -6.423 1.00 . A A . 225 LYS HZ2 1 1
9 7403 1 1 5 LYS HZ3 H 37.961 17.399 -7.794 1.00 . A A . 225 LYS HZ3 1 1
9 7404 1 1 5 LYS N N 39.982 15.796 -2.489 1.00 . A A . 225 LYS N 1 1
9 7405 1 1 5 LYS NZ N 38.659 16.786 -7.327 1.00 . A A . 225 LYS NZ 1 1
9 7406 1 1 5 LYS O O 41.061 17.238 -4.478 1.00 . A A . 225 LYS O 1 1
9 7407 1 1 6 ASP C C 43.381 15.436 -7.546 1.00 . A A . 226 ASP C 1 1
9 7408 1 1 6 ASP CA C 42.694 16.314 -6.503 1.00 . A A . 226 ASP CA 1 1
9 7409 1 1 6 ASP CB C 43.707 17.305 -5.927 1.00 . A A . 226 ASP CB 1 1
9 7410 1 1 6 ASP CG C 43.670 18.607 -6.713 1.00 . A A . 226 ASP CG 1 1
9 7411 1 1 6 ASP H H 42.315 14.543 -5.401 1.00 . A A . 226 ASP H 1 1
9 7412 1 1 6 ASP HA H 41.901 16.870 -6.983 1.00 . A A . 226 ASP HA 1 1
9 7413 1 1 6 ASP HB2 H 43.470 17.501 -4.890 1.00 . A A . 226 ASP HB2 1 1
9 7414 1 1 6 ASP HB3 H 44.698 16.879 -5.988 1.00 . A A . 226 ASP HB3 1 1
9 7415 1 1 6 ASP N N 42.124 15.504 -5.435 1.00 . A A . 226 ASP N 1 1
9 7416 1 1 6 ASP O O 44.282 15.891 -8.253 1.00 . A A . 226 ASP O 1 1
9 7417 1 1 6 ASP OD1 O 44.349 18.687 -7.723 1.00 . A A . 226 ASP OD1 1 1
9 7418 1 1 6 ASP OD2 O 42.958 19.507 -6.298 1.00 . A A . 226 ASP OD2 1 1
9 7419 1 1 7 ASN C C 42.834 11.915 -8.585 1.00 . A A . 227 ASN C 1 1
9 7420 1 1 7 ASN CA C 43.543 13.260 -8.611 1.00 . A A . 227 ASN CA 1 1
9 7421 1 1 7 ASN CB C 45.025 13.052 -8.298 1.00 . A A . 227 ASN CB 1 1
9 7422 1 1 7 ASN CG C 45.884 13.749 -9.347 1.00 . A A . 227 ASN CG 1 1
9 7423 1 1 7 ASN H H 42.232 13.870 -7.057 1.00 . A A . 227 ASN H 1 1
9 7424 1 1 7 ASN HA H 43.450 13.685 -9.594 1.00 . A A . 227 ASN HA 1 1
9 7425 1 1 7 ASN HB2 H 45.245 13.460 -7.324 1.00 . A A . 227 ASN HB2 1 1
9 7426 1 1 7 ASN HB3 H 45.245 11.993 -8.301 1.00 . A A . 227 ASN HB3 1 1
9 7427 1 1 7 ASN HD21 H 46.229 15.345 -8.218 1.00 . A A . 227 ASN HD21 1 1
9 7428 1 1 7 ASN HD22 H 46.951 15.373 -9.755 1.00 . A A . 227 ASN HD22 1 1
9 7429 1 1 7 ASN N N 42.953 14.180 -7.642 1.00 . A A . 227 ASN N 1 1
9 7430 1 1 7 ASN ND2 N 46.398 14.919 -9.085 1.00 . A A . 227 ASN ND2 1 1
9 7431 1 1 7 ASN O O 43.343 10.918 -9.099 1.00 . A A . 227 ASN O 1 1
9 7432 1 1 7 ASN OD1 O 46.092 13.213 -10.436 1.00 . A A . 227 ASN OD1 1 1
9 7433 1 1 8 LEU C C 39.930 10.524 -9.065 1.00 . A A . 228 LEU C 1 1
9 7434 1 1 8 LEU CA C 40.901 10.647 -7.894 1.00 . A A . 228 LEU CA 1 1
9 7435 1 1 8 LEU CB C 40.144 10.590 -6.559 1.00 . A A . 228 LEU CB 1 1
9 7436 1 1 8 LEU CD1 C 40.769 8.203 -6.109 1.00 . A A . 228 LEU CD1 1 1
9 7437 1 1 8 LEU CD2 C 42.325 10.049 -5.455 1.00 . A A . 228 LEU CD2 1 1
9 7438 1 1 8 LEU CG C 40.855 9.639 -5.589 1.00 . A A . 228 LEU CG 1 1
9 7439 1 1 8 LEU H H 41.298 12.706 -7.588 1.00 . A A . 228 LEU H 1 1
9 7440 1 1 8 LEU HA H 41.597 9.824 -7.940 1.00 . A A . 228 LEU HA 1 1
9 7441 1 1 8 LEU HB2 H 40.110 11.578 -6.129 1.00 . A A . 228 LEU HB2 1 1
9 7442 1 1 8 LEU HB3 H 39.136 10.240 -6.722 1.00 . A A . 228 LEU HB3 1 1
9 7443 1 1 8 LEU HD11 H 41.766 7.809 -6.246 1.00 . A A . 228 LEU HD11 1 1
9 7444 1 1 8 LEU HD12 H 40.248 8.198 -7.054 1.00 . A A . 228 LEU HD12 1 1
9 7445 1 1 8 LEU HD13 H 40.233 7.592 -5.399 1.00 . A A . 228 LEU HD13 1 1
9 7446 1 1 8 LEU HD21 H 42.457 11.053 -5.827 1.00 . A A . 228 LEU HD21 1 1
9 7447 1 1 8 LEU HD22 H 42.942 9.370 -6.026 1.00 . A A . 228 LEU HD22 1 1
9 7448 1 1 8 LEU HD23 H 42.617 10.009 -4.415 1.00 . A A . 228 LEU HD23 1 1
9 7449 1 1 8 LEU HG H 40.376 9.694 -4.624 1.00 . A A . 228 LEU HG 1 1
9 7450 1 1 8 LEU N N 41.658 11.886 -7.981 1.00 . A A . 228 LEU N 1 1
9 7451 1 1 8 LEU O O 38.892 9.865 -8.968 1.00 . A A . 228 LEU O 1 1
9 7452 1 1 9 LEU C C 39.218 9.648 -11.807 1.00 . A A . 229 LEU C 1 1
9 7453 1 1 9 LEU CA C 39.429 11.093 -11.367 1.00 . A A . 229 LEU CA 1 1
9 7454 1 1 9 LEU CB C 40.065 11.884 -12.508 1.00 . A A . 229 LEU CB 1 1
9 7455 1 1 9 LEU CD1 C 41.621 10.972 -14.247 1.00 . A A . 229 LEU CD1 1 1
9 7456 1 1 9 LEU CD2 C 42.503 12.439 -12.429 1.00 . A A . 229 LEU CD2 1 1
9 7457 1 1 9 LEU CG C 41.479 11.355 -12.772 1.00 . A A . 229 LEU CG 1 1
9 7458 1 1 9 LEU H H 41.118 11.653 -10.213 1.00 . A A . 229 LEU H 1 1
9 7459 1 1 9 LEU HA H 38.471 11.532 -11.131 1.00 . A A . 229 LEU HA 1 1
9 7460 1 1 9 LEU HB2 H 39.462 11.769 -13.395 1.00 . A A . 229 LEU HB2 1 1
9 7461 1 1 9 LEU HB3 H 40.115 12.928 -12.237 1.00 . A A . 229 LEU HB3 1 1
9 7462 1 1 9 LEU HD11 H 41.029 10.088 -14.447 1.00 . A A . 229 LEU HD11 1 1
9 7463 1 1 9 LEU HD12 H 42.658 10.767 -14.467 1.00 . A A . 229 LEU HD12 1 1
9 7464 1 1 9 LEU HD13 H 41.277 11.784 -14.868 1.00 . A A . 229 LEU HD13 1 1
9 7465 1 1 9 LEU HD21 H 43.497 12.020 -12.472 1.00 . A A . 229 LEU HD21 1 1
9 7466 1 1 9 LEU HD22 H 42.313 12.811 -11.436 1.00 . A A . 229 LEU HD22 1 1
9 7467 1 1 9 LEU HD23 H 42.423 13.249 -13.140 1.00 . A A . 229 LEU HD23 1 1
9 7468 1 1 9 LEU HG H 41.658 10.485 -12.158 1.00 . A A . 229 LEU HG 1 1
9 7469 1 1 9 LEU N N 40.277 11.150 -10.183 1.00 . A A . 229 LEU N 1 1
9 7470 1 1 9 LEU O O 38.511 9.386 -12.777 1.00 . A A . 229 LEU O 1 1
9 7471 1 1 10 PHE C C 38.881 6.578 -10.380 1.00 . A A . 230 PHE C 1 1
9 7472 1 1 10 PHE CA C 39.725 7.301 -11.419 1.00 . A A . 230 PHE CA 1 1
9 7473 1 1 10 PHE CB C 41.109 6.660 -11.475 1.00 . A A . 230 PHE CB 1 1
9 7474 1 1 10 PHE CD1 C 41.507 6.876 -13.951 1.00 . A A . 230 PHE CD1 1 1
9 7475 1 1 10 PHE CD2 C 42.971 8.065 -12.427 1.00 . A A . 230 PHE CD2 1 1
9 7476 1 1 10 PHE CE1 C 42.228 7.384 -15.039 1.00 . A A . 230 PHE CE1 1 1
9 7477 1 1 10 PHE CE2 C 43.691 8.573 -13.514 1.00 . A A . 230 PHE CE2 1 1
9 7478 1 1 10 PHE CG C 41.878 7.216 -12.646 1.00 . A A . 230 PHE CG 1 1
9 7479 1 1 10 PHE CZ C 43.320 8.233 -14.820 1.00 . A A . 230 PHE CZ 1 1
9 7480 1 1 10 PHE H H 40.400 8.989 -10.335 1.00 . A A . 230 PHE H 1 1
9 7481 1 1 10 PHE HA H 39.254 7.200 -12.379 1.00 . A A . 230 PHE HA 1 1
9 7482 1 1 10 PHE HB2 H 41.640 6.871 -10.559 1.00 . A A . 230 PHE HB2 1 1
9 7483 1 1 10 PHE HB3 H 41.004 5.591 -11.590 1.00 . A A . 230 PHE HB3 1 1
9 7484 1 1 10 PHE HD1 H 40.665 6.223 -14.121 1.00 . A A . 230 PHE HD1 1 1
9 7485 1 1 10 PHE HD2 H 43.256 8.330 -11.419 1.00 . A A . 230 PHE HD2 1 1
9 7486 1 1 10 PHE HE1 H 41.941 7.121 -16.046 1.00 . A A . 230 PHE HE1 1 1
9 7487 1 1 10 PHE HE2 H 44.534 9.228 -13.343 1.00 . A A . 230 PHE HE2 1 1
9 7488 1 1 10 PHE HZ H 43.872 8.626 -15.658 1.00 . A A . 230 PHE HZ 1 1
9 7489 1 1 10 PHE N N 39.843 8.717 -11.091 1.00 . A A . 230 PHE N 1 1
9 7490 1 1 10 PHE O O 38.080 5.704 -10.707 1.00 . A A . 230 PHE O 1 1
9 7491 1 1 11 GLY C C 36.995 7.045 -7.825 1.00 . A A . 231 GLY C 1 1
9 7492 1 1 11 GLY CA C 38.317 6.328 -8.040 1.00 . A A . 231 GLY CA 1 1
9 7493 1 1 11 GLY H H 39.721 7.658 -8.931 1.00 . A A . 231 GLY H 1 1
9 7494 1 1 11 GLY HA2 H 38.125 5.297 -8.292 1.00 . A A . 231 GLY HA2 1 1
9 7495 1 1 11 GLY HA3 H 38.894 6.367 -7.131 1.00 . A A . 231 GLY HA3 1 1
9 7496 1 1 11 GLY N N 39.068 6.949 -9.126 1.00 . A A . 231 GLY N 1 1
9 7497 1 1 11 GLY O O 36.282 6.778 -6.857 1.00 . A A . 231 GLY O 1 1
9 7498 1 1 12 SER C C 34.646 8.621 -9.927 1.00 . A A . 232 SER C 1 1
9 7499 1 1 12 SER CA C 35.449 8.736 -8.638 1.00 . A A . 232 SER CA 1 1
9 7500 1 1 12 SER CB C 35.793 10.199 -8.376 1.00 . A A . 232 SER CB 1 1
9 7501 1 1 12 SER H H 37.297 8.130 -9.478 1.00 . A A . 232 SER H 1 1
9 7502 1 1 12 SER HA H 34.857 8.364 -7.820 1.00 . A A . 232 SER HA 1 1
9 7503 1 1 12 SER HB2 H 36.675 10.257 -7.760 1.00 . A A . 232 SER HB2 1 1
9 7504 1 1 12 SER HB3 H 35.980 10.697 -9.318 1.00 . A A . 232 SER HB3 1 1
9 7505 1 1 12 SER HG H 34.319 10.180 -7.104 1.00 . A A . 232 SER HG 1 1
9 7506 1 1 12 SER N N 36.682 7.965 -8.731 1.00 . A A . 232 SER N 1 1
9 7507 1 1 12 SER O O 33.414 8.661 -9.913 1.00 . A A . 232 SER O 1 1
9 7508 1 1 12 SER OG O 34.708 10.824 -7.701 1.00 . A A . 232 SER OG 1 1
9 7509 1 1 13 ILE C C 34.618 6.949 -12.808 1.00 . A A . 233 ILE C 1 1
9 7510 1 1 13 ILE CA C 34.717 8.398 -12.342 1.00 . A A . 233 ILE CA 1 1
9 7511 1 1 13 ILE CB C 35.534 9.195 -13.353 1.00 . A A . 233 ILE CB 1 1
9 7512 1 1 13 ILE CD1 C 34.611 11.250 -12.245 1.00 . A A . 233 ILE CD1 1 1
9 7513 1 1 13 ILE CG1 C 35.879 10.567 -12.763 1.00 . A A . 233 ILE CG1 1 1
9 7514 1 1 13 ILE CG2 C 34.735 9.362 -14.639 1.00 . A A . 233 ILE CG2 1 1
9 7515 1 1 13 ILE H H 36.333 8.485 -10.984 1.00 . A A . 233 ILE H 1 1
9 7516 1 1 13 ILE HA H 33.727 8.819 -12.287 1.00 . A A . 233 ILE HA 1 1
9 7517 1 1 13 ILE HB H 36.445 8.656 -13.568 1.00 . A A . 233 ILE HB 1 1
9 7518 1 1 13 ILE HD11 H 34.354 10.841 -11.280 1.00 . A A . 233 ILE HD11 1 1
9 7519 1 1 13 ILE HD12 H 33.799 11.079 -12.934 1.00 . A A . 233 ILE HD12 1 1
9 7520 1 1 13 ILE HD13 H 34.786 12.313 -12.151 1.00 . A A . 233 ILE HD13 1 1
9 7521 1 1 13 ILE HG12 H 36.575 10.437 -11.946 1.00 . A A . 233 ILE HG12 1 1
9 7522 1 1 13 ILE HG13 H 36.332 11.182 -13.526 1.00 . A A . 233 ILE HG13 1 1
9 7523 1 1 13 ILE HG21 H 33.903 8.676 -14.637 1.00 . A A . 233 ILE HG21 1 1
9 7524 1 1 13 ILE HG22 H 35.373 9.154 -15.486 1.00 . A A . 233 ILE HG22 1 1
9 7525 1 1 13 ILE HG23 H 34.368 10.377 -14.706 1.00 . A A . 233 ILE HG23 1 1
9 7526 1 1 13 ILE N N 35.355 8.498 -11.038 1.00 . A A . 233 ILE N 1 1
9 7527 1 1 13 ILE O O 33.539 6.468 -13.144 1.00 . A A . 233 ILE O 1 1
9 7528 1 1 14 ILE C C 35.352 3.940 -12.192 1.00 . A A . 234 ILE C 1 1
9 7529 1 1 14 ILE CA C 35.812 4.885 -13.285 1.00 . A A . 234 ILE CA 1 1
9 7530 1 1 14 ILE CB C 37.249 4.533 -13.641 1.00 . A A . 234 ILE CB 1 1
9 7531 1 1 14 ILE CD1 C 36.867 5.518 -15.938 1.00 . A A . 234 ILE CD1 1 1
9 7532 1 1 14 ILE CG1 C 37.788 5.497 -14.711 1.00 . A A . 234 ILE CG1 1 1
9 7533 1 1 14 ILE CG2 C 37.318 3.091 -14.137 1.00 . A A . 234 ILE CG2 1 1
9 7534 1 1 14 ILE H H 36.586 6.720 -12.564 1.00 . A A . 234 ILE H 1 1
9 7535 1 1 14 ILE HA H 35.185 4.759 -14.153 1.00 . A A . 234 ILE HA 1 1
9 7536 1 1 14 ILE HB H 37.845 4.622 -12.749 1.00 . A A . 234 ILE HB 1 1
9 7537 1 1 14 ILE HD11 H 37.431 5.832 -16.806 1.00 . A A . 234 ILE HD11 1 1
9 7538 1 1 14 ILE HD12 H 36.056 6.213 -15.768 1.00 . A A . 234 ILE HD12 1 1
9 7539 1 1 14 ILE HD13 H 36.462 4.531 -16.109 1.00 . A A . 234 ILE HD13 1 1
9 7540 1 1 14 ILE HG12 H 37.851 6.491 -14.291 1.00 . A A . 234 ILE HG12 1 1
9 7541 1 1 14 ILE HG13 H 38.775 5.174 -15.011 1.00 . A A . 234 ILE HG13 1 1
9 7542 1 1 14 ILE HG21 H 37.383 2.428 -13.284 1.00 . A A . 234 ILE HG21 1 1
9 7543 1 1 14 ILE HG22 H 38.190 2.965 -14.759 1.00 . A A . 234 ILE HG22 1 1
9 7544 1 1 14 ILE HG23 H 36.431 2.861 -14.705 1.00 . A A . 234 ILE HG23 1 1
9 7545 1 1 14 ILE N N 35.758 6.273 -12.839 1.00 . A A . 234 ILE N 1 1
9 7546 1 1 14 ILE O O 35.219 2.734 -12.412 1.00 . A A . 234 ILE O 1 1
9 7547 1 1 15 SER C C 33.184 3.628 -9.851 1.00 . A A . 235 SER C 1 1
9 7548 1 1 15 SER CA C 34.693 3.678 -9.893 1.00 . A A . 235 SER CA 1 1
9 7549 1 1 15 SER CB C 35.243 4.262 -8.600 1.00 . A A . 235 SER CB 1 1
9 7550 1 1 15 SER H H 35.246 5.450 -10.908 1.00 . A A . 235 SER H 1 1
9 7551 1 1 15 SER HA H 35.072 2.677 -10.017 1.00 . A A . 235 SER HA 1 1
9 7552 1 1 15 SER HB2 H 36.251 3.917 -8.454 1.00 . A A . 235 SER HB2 1 1
9 7553 1 1 15 SER HB3 H 35.238 5.341 -8.668 1.00 . A A . 235 SER HB3 1 1
9 7554 1 1 15 SER HG H 35.005 3.378 -6.883 1.00 . A A . 235 SER HG 1 1
9 7555 1 1 15 SER N N 35.125 4.487 -11.018 1.00 . A A . 235 SER N 1 1
9 7556 1 1 15 SER O O 32.588 2.742 -9.236 1.00 . A A . 235 SER O 1 1
9 7557 1 1 15 SER OG O 34.440 3.836 -7.507 1.00 . A A . 235 SER OG 1 1
9 7558 1 1 16 ALA C C 30.682 4.828 -12.055 1.00 . A A . 236 ALA C 1 1
9 7559 1 1 16 ALA CA C 31.125 4.648 -10.609 1.00 . A A . 236 ALA CA 1 1
9 7560 1 1 16 ALA CB C 30.593 5.783 -9.741 1.00 . A A . 236 ALA CB 1 1
9 7561 1 1 16 ALA H H 33.124 5.246 -11.016 1.00 . A A . 236 ALA H 1 1
9 7562 1 1 16 ALA HA H 30.717 3.716 -10.243 1.00 . A A . 236 ALA HA 1 1
9 7563 1 1 16 ALA HB1 H 31.266 6.623 -9.790 1.00 . A A . 236 ALA HB1 1 1
9 7564 1 1 16 ALA HB2 H 30.516 5.447 -8.716 1.00 . A A . 236 ALA HB2 1 1
9 7565 1 1 16 ALA HB3 H 29.619 6.074 -10.096 1.00 . A A . 236 ALA HB3 1 1
9 7566 1 1 16 ALA N N 32.577 4.579 -10.537 1.00 . A A . 236 ALA N 1 1
9 7567 1 1 16 ALA O O 29.488 4.842 -12.343 1.00 . A A . 236 ALA O 1 1
9 7568 1 1 17 VAL C C 30.402 6.099 -14.775 1.00 . A A . 237 VAL C 1 1
9 7569 1 1 17 VAL CA C 31.452 5.061 -14.395 1.00 . A A . 237 VAL CA 1 1
9 7570 1 1 17 VAL CB C 31.099 3.701 -15.005 1.00 . A A . 237 VAL CB 1 1
9 7571 1 1 17 VAL CG1 C 29.791 3.158 -14.421 1.00 . A A . 237 VAL CG1 1 1
9 7572 1 1 17 VAL CG2 C 30.956 3.856 -16.516 1.00 . A A . 237 VAL CG2 1 1
9 7573 1 1 17 VAL H H 32.593 4.877 -12.637 1.00 . A A . 237 VAL H 1 1
9 7574 1 1 17 VAL HA H 32.381 5.376 -14.837 1.00 . A A . 237 VAL HA 1 1
9 7575 1 1 17 VAL HB H 31.896 3.003 -14.792 1.00 . A A . 237 VAL HB 1 1
9 7576 1 1 17 VAL HG11 H 29.966 2.802 -13.416 1.00 . A A . 237 VAL HG11 1 1
9 7577 1 1 17 VAL HG12 H 29.441 2.342 -15.032 1.00 . A A . 237 VAL HG12 1 1
9 7578 1 1 17 VAL HG13 H 29.046 3.938 -14.405 1.00 . A A . 237 VAL HG13 1 1
9 7579 1 1 17 VAL HG21 H 31.810 4.394 -16.901 1.00 . A A . 237 VAL HG21 1 1
9 7580 1 1 17 VAL HG22 H 30.054 4.406 -16.737 1.00 . A A . 237 VAL HG22 1 1
9 7581 1 1 17 VAL HG23 H 30.908 2.881 -16.975 1.00 . A A . 237 VAL HG23 1 1
9 7582 1 1 17 VAL N N 31.671 4.925 -12.953 1.00 . A A . 237 VAL N 1 1
9 7583 1 1 17 VAL O O 29.421 6.326 -14.070 1.00 . A A . 237 VAL O 1 1
9 7584 1 1 18 ASP C C 29.564 8.888 -15.494 1.00 . A A . 238 ASP C 1 1
9 7585 1 1 18 ASP CA C 29.730 7.717 -16.468 1.00 . A A . 238 ASP CA 1 1
9 7586 1 1 18 ASP CB C 28.369 7.086 -16.733 1.00 . A A . 238 ASP CB 1 1
9 7587 1 1 18 ASP CG C 28.007 7.193 -18.212 1.00 . A A . 238 ASP CG 1 1
9 7588 1 1 18 ASP H H 31.430 6.470 -16.443 1.00 . A A . 238 ASP H 1 1
9 7589 1 1 18 ASP HA H 30.140 8.067 -17.395 1.00 . A A . 238 ASP HA 1 1
9 7590 1 1 18 ASP HB2 H 28.400 6.044 -16.447 1.00 . A A . 238 ASP HB2 1 1
9 7591 1 1 18 ASP HB3 H 27.621 7.597 -16.149 1.00 . A A . 238 ASP HB3 1 1
9 7592 1 1 18 ASP N N 30.632 6.712 -15.930 1.00 . A A . 238 ASP N 1 1
9 7593 1 1 18 ASP O O 29.425 8.673 -14.293 1.00 . A A . 238 ASP O 1 1
9 7594 1 1 18 ASP OD1 O 28.598 6.478 -19.005 1.00 . A A . 238 ASP OD1 1 1
9 7595 1 1 18 ASP OD2 O 27.118 7.968 -18.524 1.00 . A A . 238 ASP OD2 1 1
9 7596 1 1 19 PRO C C 27.988 11.391 -14.510 1.00 . A A . 239 PRO C 1 1
9 7597 1 1 19 PRO CA C 29.398 11.302 -15.074 1.00 . A A . 239 PRO CA 1 1
9 7598 1 1 19 PRO CB C 29.709 12.494 -15.981 1.00 . A A . 239 PRO CB 1 1
9 7599 1 1 19 PRO CD C 29.700 10.518 -17.379 1.00 . A A . 239 PRO CD 1 1
9 7600 1 1 19 PRO CG C 29.415 12.021 -17.365 1.00 . A A . 239 PRO CG 1 1
9 7601 1 1 19 PRO HA H 30.117 11.260 -14.271 1.00 . A A . 239 PRO HA 1 1
9 7602 1 1 19 PRO HB2 H 29.076 13.333 -15.723 1.00 . A A . 239 PRO HB2 1 1
9 7603 1 1 19 PRO HB3 H 30.749 12.769 -15.896 1.00 . A A . 239 PRO HB3 1 1
9 7604 1 1 19 PRO HD2 H 28.976 10.005 -17.996 1.00 . A A . 239 PRO HD2 1 1
9 7605 1 1 19 PRO HD3 H 30.703 10.324 -17.724 1.00 . A A . 239 PRO HD3 1 1
9 7606 1 1 19 PRO HG2 H 28.376 12.205 -17.604 1.00 . A A . 239 PRO HG2 1 1
9 7607 1 1 19 PRO HG3 H 30.055 12.518 -18.073 1.00 . A A . 239 PRO HG3 1 1
9 7608 1 1 19 PRO N N 29.561 10.118 -15.966 1.00 . A A . 239 PRO N 1 1
9 7609 1 1 19 PRO O O 27.741 12.111 -13.542 1.00 . A A . 239 PRO O 1 1
9 7610 1 1 20 VAL C C 25.517 9.563 -13.590 1.00 . A A . 240 VAL C 1 1
9 7611 1 1 20 VAL CA C 25.692 10.637 -14.652 1.00 . A A . 240 VAL CA 1 1
9 7612 1 1 20 VAL CB C 24.742 10.375 -15.823 1.00 . A A . 240 VAL CB 1 1
9 7613 1 1 20 VAL CG1 C 23.368 10.977 -15.510 1.00 . A A . 240 VAL CG1 1 1
9 7614 1 1 20 VAL CG2 C 25.305 11.027 -17.089 1.00 . A A . 240 VAL CG2 1 1
9 7615 1 1 20 VAL H H 27.332 10.082 -15.874 1.00 . A A . 240 VAL H 1 1
9 7616 1 1 20 VAL HA H 25.461 11.601 -14.216 1.00 . A A . 240 VAL HA 1 1
9 7617 1 1 20 VAL HB H 24.644 9.310 -15.974 1.00 . A A . 240 VAL HB 1 1
9 7618 1 1 20 VAL HG11 H 23.465 12.045 -15.380 1.00 . A A . 240 VAL HG11 1 1
9 7619 1 1 20 VAL HG12 H 22.981 10.540 -14.601 1.00 . A A . 240 VAL HG12 1 1
9 7620 1 1 20 VAL HG13 H 22.690 10.772 -16.325 1.00 . A A . 240 VAL HG13 1 1
9 7621 1 1 20 VAL HG21 H 25.500 12.072 -16.900 1.00 . A A . 240 VAL HG21 1 1
9 7622 1 1 20 VAL HG22 H 24.588 10.935 -17.892 1.00 . A A . 240 VAL HG22 1 1
9 7623 1 1 20 VAL HG23 H 26.224 10.534 -17.370 1.00 . A A . 240 VAL HG23 1 1
9 7624 1 1 20 VAL N N 27.072 10.645 -15.114 1.00 . A A . 240 VAL N 1 1
9 7625 1 1 20 VAL O O 24.794 9.754 -12.613 1.00 . A A . 240 VAL O 1 1
9 7626 1 1 21 ALA C C 27.030 7.711 -11.622 1.00 . A A . 241 ALA C 1 1
9 7627 1 1 21 ALA CA C 26.143 7.363 -12.801 1.00 . A A . 241 ALA CA 1 1
9 7628 1 1 21 ALA CB C 26.594 6.041 -13.421 1.00 . A A . 241 ALA CB 1 1
9 7629 1 1 21 ALA H H 26.790 8.353 -14.556 1.00 . A A . 241 ALA H 1 1
9 7630 1 1 21 ALA HA H 25.127 7.264 -12.458 1.00 . A A . 241 ALA HA 1 1
9 7631 1 1 21 ALA HB1 H 27.277 5.546 -12.747 1.00 . A A . 241 ALA HB1 1 1
9 7632 1 1 21 ALA HB2 H 27.088 6.233 -14.359 1.00 . A A . 241 ALA HB2 1 1
9 7633 1 1 21 ALA HB3 H 25.735 5.410 -13.587 1.00 . A A . 241 ALA HB3 1 1
9 7634 1 1 21 ALA N N 26.210 8.442 -13.772 1.00 . A A . 241 ALA N 1 1
9 7635 1 1 21 ALA O O 26.889 7.153 -10.534 1.00 . A A . 241 ALA O 1 1
9 7636 1 1 22 VAL C C 28.143 10.203 -9.991 1.00 . A A . 242 VAL C 1 1
9 7637 1 1 22 VAL CA C 28.828 9.114 -10.798 1.00 . A A . 242 VAL CA 1 1
9 7638 1 1 22 VAL CB C 30.121 9.664 -11.394 1.00 . A A . 242 VAL CB 1 1
9 7639 1 1 22 VAL CG1 C 30.984 10.255 -10.277 1.00 . A A . 242 VAL CG1 1 1
9 7640 1 1 22 VAL CG2 C 30.890 8.537 -12.083 1.00 . A A . 242 VAL CG2 1 1
9 7641 1 1 22 VAL H H 27.980 9.079 -12.733 1.00 . A A . 242 VAL H 1 1
9 7642 1 1 22 VAL HA H 29.061 8.287 -10.154 1.00 . A A . 242 VAL HA 1 1
9 7643 1 1 22 VAL HB H 29.885 10.436 -12.107 1.00 . A A . 242 VAL HB 1 1
9 7644 1 1 22 VAL HG11 H 31.003 9.574 -9.439 1.00 . A A . 242 VAL HG11 1 1
9 7645 1 1 22 VAL HG12 H 30.567 11.201 -9.962 1.00 . A A . 242 VAL HG12 1 1
9 7646 1 1 22 VAL HG13 H 31.990 10.408 -10.640 1.00 . A A . 242 VAL HG13 1 1
9 7647 1 1 22 VAL HG21 H 31.333 8.906 -12.995 1.00 . A A . 242 VAL HG21 1 1
9 7648 1 1 22 VAL HG22 H 30.214 7.723 -12.312 1.00 . A A . 242 VAL HG22 1 1
9 7649 1 1 22 VAL HG23 H 31.667 8.182 -11.427 1.00 . A A . 242 VAL HG23 1 1
9 7650 1 1 22 VAL N N 27.931 8.663 -11.847 1.00 . A A . 242 VAL N 1 1
9 7651 1 1 22 VAL O O 28.495 10.459 -8.839 1.00 . A A . 242 VAL O 1 1
9 7652 1 1 23 LEU C C 25.306 11.331 -9.101 1.00 . A A . 243 LEU C 1 1
9 7653 1 1 23 LEU CA C 26.420 11.908 -9.962 1.00 . A A . 243 LEU CA 1 1
9 7654 1 1 23 LEU CB C 25.827 12.854 -11.007 1.00 . A A . 243 LEU CB 1 1
9 7655 1 1 23 LEU CD1 C 26.028 15.126 -12.037 1.00 . A A . 243 LEU CD1 1 1
9 7656 1 1 23 LEU CD2 C 26.108 14.870 -9.552 1.00 . A A . 243 LEU CD2 1 1
9 7657 1 1 23 LEU CG C 26.494 14.226 -10.887 1.00 . A A . 243 LEU CG 1 1
9 7658 1 1 23 LEU H H 26.930 10.590 -11.534 1.00 . A A . 243 LEU H 1 1
9 7659 1 1 23 LEU HA H 27.094 12.460 -9.335 1.00 . A A . 243 LEU HA 1 1
9 7660 1 1 23 LEU HB2 H 25.999 12.448 -11.994 1.00 . A A . 243 LEU HB2 1 1
9 7661 1 1 23 LEU HB3 H 24.764 12.952 -10.838 1.00 . A A . 243 LEU HB3 1 1
9 7662 1 1 23 LEU HD11 H 26.330 14.694 -12.981 1.00 . A A . 243 LEU HD11 1 1
9 7663 1 1 23 LEU HD12 H 26.474 16.104 -11.932 1.00 . A A . 243 LEU HD12 1 1
9 7664 1 1 23 LEU HD13 H 24.953 15.218 -12.010 1.00 . A A . 243 LEU HD13 1 1
9 7665 1 1 23 LEU HD21 H 25.538 14.166 -8.960 1.00 . A A . 243 LEU HD21 1 1
9 7666 1 1 23 LEU HD22 H 25.509 15.749 -9.735 1.00 . A A . 243 LEU HD22 1 1
9 7667 1 1 23 LEU HD23 H 27.001 15.151 -9.012 1.00 . A A . 243 LEU HD23 1 1
9 7668 1 1 23 LEU HG H 27.568 14.107 -10.936 1.00 . A A . 243 LEU HG 1 1
9 7669 1 1 23 LEU N N 27.160 10.842 -10.615 1.00 . A A . 243 LEU N 1 1
9 7670 1 1 23 LEU O O 25.100 11.761 -7.966 1.00 . A A . 243 LEU O 1 1
9 7671 1 1 24 ALA C C 24.010 9.313 -7.520 1.00 . A A . 244 ALA C 1 1
9 7672 1 1 24 ALA CA C 23.515 9.717 -8.901 1.00 . A A . 244 ALA CA 1 1
9 7673 1 1 24 ALA CB C 23.015 8.487 -9.657 1.00 . A A . 244 ALA CB 1 1
9 7674 1 1 24 ALA H H 24.809 10.038 -10.549 1.00 . A A . 244 ALA H 1 1
9 7675 1 1 24 ALA HA H 22.704 10.419 -8.794 1.00 . A A . 244 ALA HA 1 1
9 7676 1 1 24 ALA HB1 H 23.470 8.459 -10.637 1.00 . A A . 244 ALA HB1 1 1
9 7677 1 1 24 ALA HB2 H 21.942 8.539 -9.760 1.00 . A A . 244 ALA HB2 1 1
9 7678 1 1 24 ALA HB3 H 23.282 7.595 -9.110 1.00 . A A . 244 ALA HB3 1 1
9 7679 1 1 24 ALA N N 24.596 10.349 -9.643 1.00 . A A . 244 ALA N 1 1
9 7680 1 1 24 ALA O O 23.222 9.027 -6.620 1.00 . A A . 244 ALA O 1 1
9 7681 1 1 25 VAL C C 26.135 10.187 -5.237 1.00 . A A . 245 VAL C 1 1
9 7682 1 1 25 VAL CA C 25.941 8.945 -6.099 1.00 . A A . 245 VAL CA 1 1
9 7683 1 1 25 VAL CB C 27.298 8.287 -6.350 1.00 . A A . 245 VAL CB 1 1
9 7684 1 1 25 VAL CG1 C 27.627 7.336 -5.196 1.00 . A A . 245 VAL CG1 1 1
9 7685 1 1 25 VAL CG2 C 27.245 7.499 -7.661 1.00 . A A . 245 VAL CG2 1 1
9 7686 1 1 25 VAL H H 25.900 9.547 -8.125 1.00 . A A . 245 VAL H 1 1
9 7687 1 1 25 VAL HA H 25.302 8.250 -5.581 1.00 . A A . 245 VAL HA 1 1
9 7688 1 1 25 VAL HB H 28.059 9.053 -6.417 1.00 . A A . 245 VAL HB 1 1
9 7689 1 1 25 VAL HG11 H 27.518 7.858 -4.257 1.00 . A A . 245 VAL HG11 1 1
9 7690 1 1 25 VAL HG12 H 28.644 6.986 -5.297 1.00 . A A . 245 VAL HG12 1 1
9 7691 1 1 25 VAL HG13 H 26.952 6.494 -5.219 1.00 . A A . 245 VAL HG13 1 1
9 7692 1 1 25 VAL HG21 H 26.274 7.036 -7.764 1.00 . A A . 245 VAL HG21 1 1
9 7693 1 1 25 VAL HG22 H 28.010 6.737 -7.655 1.00 . A A . 245 VAL HG22 1 1
9 7694 1 1 25 VAL HG23 H 27.412 8.171 -8.490 1.00 . A A . 245 VAL HG23 1 1
9 7695 1 1 25 VAL N N 25.328 9.303 -7.367 1.00 . A A . 245 VAL N 1 1
9 7696 1 1 25 VAL O O 25.774 10.201 -4.062 1.00 . A A . 245 VAL O 1 1
9 7697 1 1 26 PHE C C 25.663 13.004 -4.517 1.00 . A A . 246 PHE C 1 1
9 7698 1 1 26 PHE CA C 26.957 12.467 -5.108 1.00 . A A . 246 PHE CA 1 1
9 7699 1 1 26 PHE CB C 27.575 13.513 -6.040 1.00 . A A . 246 PHE CB 1 1
9 7700 1 1 26 PHE CD1 C 29.849 13.497 -4.945 1.00 . A A . 246 PHE CD1 1 1
9 7701 1 1 26 PHE CD2 C 29.693 12.970 -7.306 1.00 . A A . 246 PHE CD2 1 1
9 7702 1 1 26 PHE CE1 C 31.236 13.322 -4.996 1.00 . A A . 246 PHE CE1 1 1
9 7703 1 1 26 PHE CE2 C 31.081 12.794 -7.357 1.00 . A A . 246 PHE CE2 1 1
9 7704 1 1 26 PHE CG C 29.076 13.321 -6.098 1.00 . A A . 246 PHE CG 1 1
9 7705 1 1 26 PHE CZ C 31.852 12.969 -6.203 1.00 . A A . 246 PHE CZ 1 1
9 7706 1 1 26 PHE H H 26.981 11.156 -6.772 1.00 . A A . 246 PHE H 1 1
9 7707 1 1 26 PHE HA H 27.641 12.267 -4.307 1.00 . A A . 246 PHE HA 1 1
9 7708 1 1 26 PHE HB2 H 27.159 13.402 -7.031 1.00 . A A . 246 PHE HB2 1 1
9 7709 1 1 26 PHE HB3 H 27.355 14.502 -5.667 1.00 . A A . 246 PHE HB3 1 1
9 7710 1 1 26 PHE HD1 H 29.373 13.769 -4.013 1.00 . A A . 246 PHE HD1 1 1
9 7711 1 1 26 PHE HD2 H 29.099 12.834 -8.197 1.00 . A A . 246 PHE HD2 1 1
9 7712 1 1 26 PHE HE1 H 31.832 13.457 -4.106 1.00 . A A . 246 PHE HE1 1 1
9 7713 1 1 26 PHE HE2 H 31.554 12.523 -8.288 1.00 . A A . 246 PHE HE2 1 1
9 7714 1 1 26 PHE HZ H 32.923 12.835 -6.245 1.00 . A A . 246 PHE HZ 1 1
9 7715 1 1 26 PHE N N 26.713 11.227 -5.832 1.00 . A A . 246 PHE N 1 1
9 7716 1 1 26 PHE O O 25.678 13.745 -3.533 1.00 . A A . 246 PHE O 1 1
9 7717 1 1 27 GLU C C 22.956 12.443 -3.270 1.00 . A A . 247 GLU C 1 1
9 7718 1 1 27 GLU CA C 23.247 13.058 -4.633 1.00 . A A . 247 GLU CA 1 1
9 7719 1 1 27 GLU CB C 22.165 12.642 -5.628 1.00 . A A . 247 GLU CB 1 1
9 7720 1 1 27 GLU CD C 22.773 14.592 -7.069 1.00 . A A . 247 GLU CD 1 1
9 7721 1 1 27 GLU CG C 21.631 13.878 -6.354 1.00 . A A . 247 GLU CG 1 1
9 7722 1 1 27 GLU H H 24.596 12.021 -5.890 1.00 . A A . 247 GLU H 1 1
9 7723 1 1 27 GLU HA H 23.246 14.135 -4.543 1.00 . A A . 247 GLU HA 1 1
9 7724 1 1 27 GLU HB2 H 22.588 11.955 -6.347 1.00 . A A . 247 GLU HB2 1 1
9 7725 1 1 27 GLU HB3 H 21.356 12.158 -5.100 1.00 . A A . 247 GLU HB3 1 1
9 7726 1 1 27 GLU HG2 H 20.888 13.577 -7.078 1.00 . A A . 247 GLU HG2 1 1
9 7727 1 1 27 GLU HG3 H 21.181 14.549 -5.639 1.00 . A A . 247 GLU HG3 1 1
9 7728 1 1 27 GLU N N 24.545 12.618 -5.115 1.00 . A A . 247 GLU N 1 1
9 7729 1 1 27 GLU O O 21.874 12.622 -2.709 1.00 . A A . 247 GLU O 1 1
9 7730 1 1 27 GLU OE1 O 23.628 13.908 -7.608 1.00 . A A . 247 GLU OE1 1 1
9 7731 1 1 27 GLU OE2 O 22.782 15.813 -7.059 1.00 . A A . 247 GLU OE2 1 1
9 7732 1 1 28 GLU C C 25.034 11.245 -0.588 1.00 . A A . 248 GLU C 1 1
9 7733 1 1 28 GLU CA C 23.783 11.066 -1.444 1.00 . A A . 248 GLU CA 1 1
9 7734 1 1 28 GLU CB C 23.503 9.573 -1.635 1.00 . A A . 248 GLU CB 1 1
9 7735 1 1 28 GLU CD C 21.771 7.911 -2.349 1.00 . A A . 248 GLU CD 1 1
9 7736 1 1 28 GLU CG C 22.046 9.383 -2.060 1.00 . A A . 248 GLU CG 1 1
9 7737 1 1 28 GLU H H 24.772 11.604 -3.238 1.00 . A A . 248 GLU H 1 1
9 7738 1 1 28 GLU HA H 22.946 11.508 -0.928 1.00 . A A . 248 GLU HA 1 1
9 7739 1 1 28 GLU HB2 H 24.158 9.179 -2.399 1.00 . A A . 248 GLU HB2 1 1
9 7740 1 1 28 GLU HB3 H 23.676 9.052 -0.706 1.00 . A A . 248 GLU HB3 1 1
9 7741 1 1 28 GLU HG2 H 21.396 9.719 -1.266 1.00 . A A . 248 GLU HG2 1 1
9 7742 1 1 28 GLU HG3 H 21.854 9.962 -2.952 1.00 . A A . 248 GLU HG3 1 1
9 7743 1 1 28 GLU N N 23.936 11.712 -2.742 1.00 . A A . 248 GLU N 1 1
9 7744 1 1 28 GLU O O 24.954 11.253 0.641 1.00 . A A . 248 GLU O 1 1
9 7745 1 1 28 GLU OE1 O 22.007 7.493 -3.472 1.00 . A A . 248 GLU OE1 1 1
9 7746 1 1 28 GLU OE2 O 21.317 7.225 -1.448 1.00 . A A . 248 GLU OE2 1 1
9 7747 1 1 29 ILE C C 28.182 12.807 -0.989 1.00 . A A . 249 ILE C 1 1
9 7748 1 1 29 ILE CA C 27.451 11.555 -0.526 1.00 . A A . 249 ILE CA 1 1
9 7749 1 1 29 ILE CB C 28.348 10.331 -0.737 1.00 . A A . 249 ILE CB 1 1
9 7750 1 1 29 ILE CD1 C 29.873 10.693 -2.727 1.00 . A A . 249 ILE CD1 1 1
9 7751 1 1 29 ILE CG1 C 28.555 10.069 -2.243 1.00 . A A . 249 ILE CG1 1 1
9 7752 1 1 29 ILE CG2 C 27.678 9.113 -0.099 1.00 . A A . 249 ILE CG2 1 1
9 7753 1 1 29 ILE H H 26.193 11.364 -2.221 1.00 . A A . 249 ILE H 1 1
9 7754 1 1 29 ILE HA H 27.245 11.650 0.529 1.00 . A A . 249 ILE HA 1 1
9 7755 1 1 29 ILE HB H 29.302 10.502 -0.259 1.00 . A A . 249 ILE HB 1 1
9 7756 1 1 29 ILE HD11 H 30.686 10.371 -2.096 1.00 . A A . 249 ILE HD11 1 1
9 7757 1 1 29 ILE HD12 H 29.799 11.768 -2.697 1.00 . A A . 249 ILE HD12 1 1
9 7758 1 1 29 ILE HD13 H 30.064 10.379 -3.742 1.00 . A A . 249 ILE HD13 1 1
9 7759 1 1 29 ILE HG12 H 28.586 9.004 -2.419 1.00 . A A . 249 ILE HG12 1 1
9 7760 1 1 29 ILE HG13 H 27.738 10.495 -2.798 1.00 . A A . 249 ILE HG13 1 1
9 7761 1 1 29 ILE HG21 H 28.218 8.832 0.791 1.00 . A A . 249 ILE HG21 1 1
9 7762 1 1 29 ILE HG22 H 27.677 8.292 -0.798 1.00 . A A . 249 ILE HG22 1 1
9 7763 1 1 29 ILE HG23 H 26.660 9.362 0.164 1.00 . A A . 249 ILE HG23 1 1
9 7764 1 1 29 ILE N N 26.188 11.384 -1.242 1.00 . A A . 249 ILE N 1 1
9 7765 1 1 29 ILE O O 27.623 13.644 -1.699 1.00 . A A . 249 ILE O 1 1
9 7766 1 1 30 HIS C C 31.558 14.072 -0.146 1.00 . A A . 250 HIS C 1 1
9 7767 1 1 30 HIS CA C 30.263 14.069 -0.947 1.00 . A A . 250 HIS CA 1 1
9 7768 1 1 30 HIS CB C 29.504 15.369 -0.690 1.00 . A A . 250 HIS CB 1 1
9 7769 1 1 30 HIS CD2 C 29.641 16.384 -3.109 1.00 . A A . 250 HIS CD2 1 1
9 7770 1 1 30 HIS CE1 C 27.515 16.525 -3.513 1.00 . A A . 250 HIS CE1 1 1
9 7771 1 1 30 HIS CG C 28.991 15.913 -1.994 1.00 . A A . 250 HIS CG 1 1
9 7772 1 1 30 HIS H H 29.827 12.219 -0.016 1.00 . A A . 250 HIS H 1 1
9 7773 1 1 30 HIS HA H 30.504 14.006 -1.997 1.00 . A A . 250 HIS HA 1 1
9 7774 1 1 30 HIS HB2 H 28.677 15.176 -0.025 1.00 . A A . 250 HIS HB2 1 1
9 7775 1 1 30 HIS HB3 H 30.171 16.086 -0.236 1.00 . A A . 250 HIS HB3 1 1
9 7776 1 1 30 HIS HD2 H 30.712 16.445 -3.224 1.00 . A A . 250 HIS HD2 1 1
9 7777 1 1 30 HIS HE1 H 26.571 16.716 -3.999 1.00 . A A . 250 HIS HE1 1 1
9 7778 1 1 30 HIS HE2 H 28.884 17.142 -4.955 1.00 . A A . 250 HIS HE2 1 1
9 7779 1 1 30 HIS N N 29.441 12.922 -0.578 1.00 . A A . 250 HIS N 1 1
9 7780 1 1 30 HIS ND1 N 27.637 16.014 -2.274 1.00 . A A . 250 HIS ND1 1 1
9 7781 1 1 30 HIS NE2 N 28.707 16.771 -4.065 1.00 . A A . 250 HIS NE2 1 1
9 7782 1 1 30 HIS O O 32.529 14.728 -0.522 1.00 . A A . 250 HIS O 1 1
9 7783 1 1 31 ILE C C 33.989 13.011 0.964 1.00 . A A . 251 ILE C 1 1
9 7784 1 1 31 ILE CA C 32.746 13.273 1.807 1.00 . A A . 251 ILE CA 1 1
9 7785 1 1 31 ILE CB C 32.590 12.175 2.857 1.00 . A A . 251 ILE CB 1 1
9 7786 1 1 31 ILE CD1 C 30.359 11.075 2.592 1.00 . A A . 251 ILE CD1 1 1
9 7787 1 1 31 ILE CG1 C 31.144 12.146 3.356 1.00 . A A . 251 ILE CG1 1 1
9 7788 1 1 31 ILE CG2 C 33.525 12.467 4.029 1.00 . A A . 251 ILE CG2 1 1
9 7789 1 1 31 ILE H H 30.761 12.838 1.214 1.00 . A A . 251 ILE H 1 1
9 7790 1 1 31 ILE HA H 32.866 14.219 2.311 1.00 . A A . 251 ILE HA 1 1
9 7791 1 1 31 ILE HB H 32.846 11.219 2.425 1.00 . A A . 251 ILE HB 1 1
9 7792 1 1 31 ILE HD11 H 30.674 11.067 1.559 1.00 . A A . 251 ILE HD11 1 1
9 7793 1 1 31 ILE HD12 H 29.303 11.296 2.644 1.00 . A A . 251 ILE HD12 1 1
9 7794 1 1 31 ILE HD13 H 30.546 10.107 3.034 1.00 . A A . 251 ILE HD13 1 1
9 7795 1 1 31 ILE HG12 H 31.133 11.913 4.413 1.00 . A A . 251 ILE HG12 1 1
9 7796 1 1 31 ILE HG13 H 30.686 13.109 3.194 1.00 . A A . 251 ILE HG13 1 1
9 7797 1 1 31 ILE HG21 H 33.034 13.131 4.725 1.00 . A A . 251 ILE HG21 1 1
9 7798 1 1 31 ILE HG22 H 34.426 12.935 3.659 1.00 . A A . 251 ILE HG22 1 1
9 7799 1 1 31 ILE HG23 H 33.779 11.543 4.527 1.00 . A A . 251 ILE HG23 1 1
9 7800 1 1 31 ILE N N 31.564 13.338 0.962 1.00 . A A . 251 ILE N 1 1
9 7801 1 1 31 ILE O O 34.790 13.914 0.729 1.00 . A A . 251 ILE O 1 1
9 7802 1 1 32 ASN C C 34.952 10.450 -1.433 1.00 . A A . 252 ASN C 1 1
9 7803 1 1 32 ASN CA C 35.304 11.417 -0.304 1.00 . A A . 252 ASN CA 1 1
9 7804 1 1 32 ASN CB C 36.401 10.805 0.563 1.00 . A A . 252 ASN CB 1 1
9 7805 1 1 32 ASN CG C 37.110 11.891 1.364 1.00 . A A . 252 ASN CG 1 1
9 7806 1 1 32 ASN H H 33.475 11.091 0.725 1.00 . A A . 252 ASN H 1 1
9 7807 1 1 32 ASN HA H 35.686 12.312 -0.736 1.00 . A A . 252 ASN HA 1 1
9 7808 1 1 32 ASN HB2 H 35.958 10.093 1.234 1.00 . A A . 252 ASN HB2 1 1
9 7809 1 1 32 ASN HB3 H 37.117 10.304 -0.070 1.00 . A A . 252 ASN HB3 1 1
9 7810 1 1 32 ASN HD21 H 38.924 11.160 1.031 1.00 . A A . 252 ASN HD21 1 1
9 7811 1 1 32 ASN HD22 H 38.871 12.566 1.981 1.00 . A A . 252 ASN HD22 1 1
9 7812 1 1 32 ASN N N 34.145 11.769 0.509 1.00 . A A . 252 ASN N 1 1
9 7813 1 1 32 ASN ND2 N 38.410 11.870 1.468 1.00 . A A . 252 ASN ND2 1 1
9 7814 1 1 32 ASN O O 35.691 10.355 -2.407 1.00 . A A . 252 ASN O 1 1
9 7815 1 1 32 ASN OD1 O 36.457 12.768 1.930 1.00 . A A . 252 ASN OD1 1 1
9 7816 1 1 33 GLU C C 34.109 7.437 -2.124 1.00 . A A . 253 GLU C 1 1
9 7817 1 1 33 GLU CA C 33.388 8.772 -2.297 1.00 . A A . 253 GLU CA 1 1
9 7818 1 1 33 GLU CB C 33.600 9.284 -3.732 1.00 . A A . 253 GLU CB 1 1
9 7819 1 1 33 GLU CD C 34.361 11.612 -4.280 1.00 . A A . 253 GLU CD 1 1
9 7820 1 1 33 GLU CG C 33.176 10.756 -3.846 1.00 . A A . 253 GLU CG 1 1
9 7821 1 1 33 GLU H H 33.296 9.859 -0.485 1.00 . A A . 253 GLU H 1 1
9 7822 1 1 33 GLU HA H 32.333 8.602 -2.156 1.00 . A A . 253 GLU HA 1 1
9 7823 1 1 33 GLU HB2 H 34.635 9.179 -4.013 1.00 . A A . 253 GLU HB2 1 1
9 7824 1 1 33 GLU HB3 H 32.993 8.695 -4.405 1.00 . A A . 253 GLU HB3 1 1
9 7825 1 1 33 GLU HG2 H 32.392 10.842 -4.583 1.00 . A A . 253 GLU HG2 1 1
9 7826 1 1 33 GLU HG3 H 32.808 11.107 -2.896 1.00 . A A . 253 GLU HG3 1 1
9 7827 1 1 33 GLU N N 33.835 9.738 -1.290 1.00 . A A . 253 GLU N 1 1
9 7828 1 1 33 GLU O O 33.567 6.391 -2.474 1.00 . A A . 253 GLU O 1 1
9 7829 1 1 33 GLU OE1 O 34.763 11.499 -5.426 1.00 . A A . 253 GLU OE1 1 1
9 7830 1 1 33 GLU OE2 O 34.843 12.379 -3.462 1.00 . A A . 253 GLU OE2 1 1
9 7831 1 1 34 LEU C C 36.311 5.960 0.107 1.00 . A A . 254 LEU C 1 1
9 7832 1 1 34 LEU CA C 36.111 6.262 -1.381 1.00 . A A . 254 LEU CA 1 1
9 7833 1 1 34 LEU CB C 37.477 6.394 -2.054 1.00 . A A . 254 LEU CB 1 1
9 7834 1 1 34 LEU CD1 C 39.571 7.622 -1.468 1.00 . A A . 254 LEU CD1 1 1
9 7835 1 1 34 LEU CD2 C 37.852 8.710 -2.917 1.00 . A A . 254 LEU CD2 1 1
9 7836 1 1 34 LEU CG C 38.072 7.764 -1.733 1.00 . A A . 254 LEU CG 1 1
9 7837 1 1 34 LEU H H 35.711 8.347 -1.332 1.00 . A A . 254 LEU H 1 1
9 7838 1 1 34 LEU HA H 35.588 5.433 -1.832 1.00 . A A . 254 LEU HA 1 1
9 7839 1 1 34 LEU HB2 H 38.135 5.620 -1.686 1.00 . A A . 254 LEU HB2 1 1
9 7840 1 1 34 LEU HB3 H 37.365 6.292 -3.124 1.00 . A A . 254 LEU HB3 1 1
9 7841 1 1 34 LEU HD11 H 40.051 7.192 -2.334 1.00 . A A . 254 LEU HD11 1 1
9 7842 1 1 34 LEU HD12 H 39.726 6.978 -0.613 1.00 . A A . 254 LEU HD12 1 1
9 7843 1 1 34 LEU HD13 H 39.995 8.594 -1.266 1.00 . A A . 254 LEU HD13 1 1
9 7844 1 1 34 LEU HD21 H 36.863 8.558 -3.321 1.00 . A A . 254 LEU HD21 1 1
9 7845 1 1 34 LEU HD22 H 38.587 8.507 -3.680 1.00 . A A . 254 LEU HD22 1 1
9 7846 1 1 34 LEU HD23 H 37.950 9.732 -2.583 1.00 . A A . 254 LEU HD23 1 1
9 7847 1 1 34 LEU HG H 37.589 8.165 -0.856 1.00 . A A . 254 LEU HG 1 1
9 7848 1 1 34 LEU N N 35.328 7.481 -1.588 1.00 . A A . 254 LEU N 1 1
9 7849 1 1 34 LEU O O 36.499 4.804 0.486 1.00 . A A . 254 LEU O 1 1
9 7850 1 1 35 LEU C C 35.241 6.297 3.072 1.00 . A A . 255 LEU C 1 1
9 7851 1 1 35 LEU CA C 36.507 6.795 2.379 1.00 . A A . 255 LEU CA 1 1
9 7852 1 1 35 LEU CB C 37.033 8.098 3.023 1.00 . A A . 255 LEU CB 1 1
9 7853 1 1 35 LEU CD1 C 35.453 8.287 5.009 1.00 . A A . 255 LEU CD1 1 1
9 7854 1 1 35 LEU CD2 C 36.362 10.346 3.958 1.00 . A A . 255 LEU CD2 1 1
9 7855 1 1 35 LEU CG C 35.891 8.913 3.674 1.00 . A A . 255 LEU CG 1 1
9 7856 1 1 35 LEU H H 36.159 7.903 0.596 1.00 . A A . 255 LEU H 1 1
9 7857 1 1 35 LEU HA H 37.267 6.041 2.497 1.00 . A A . 255 LEU HA 1 1
9 7858 1 1 35 LEU HB2 H 37.775 7.852 3.769 1.00 . A A . 255 LEU HB2 1 1
9 7859 1 1 35 LEU HB3 H 37.498 8.692 2.250 1.00 . A A . 255 LEU HB3 1 1
9 7860 1 1 35 LEU HD11 H 35.529 9.026 5.791 1.00 . A A . 255 LEU HD11 1 1
9 7861 1 1 35 LEU HD12 H 36.083 7.443 5.250 1.00 . A A . 255 LEU HD12 1 1
9 7862 1 1 35 LEU HD13 H 34.426 7.956 4.928 1.00 . A A . 255 LEU HD13 1 1
9 7863 1 1 35 LEU HD21 H 36.251 10.554 5.011 1.00 . A A . 255 LEU HD21 1 1
9 7864 1 1 35 LEU HD22 H 35.761 11.038 3.391 1.00 . A A . 255 LEU HD22 1 1
9 7865 1 1 35 LEU HD23 H 37.401 10.458 3.681 1.00 . A A . 255 LEU HD23 1 1
9 7866 1 1 35 LEU HG H 35.052 8.948 2.996 1.00 . A A . 255 LEU HG 1 1
9 7867 1 1 35 LEU N N 36.295 6.995 0.946 1.00 . A A . 255 LEU N 1 1
9 7868 1 1 35 LEU O O 35.312 5.459 3.973 1.00 . A A . 255 LEU O 1 1
9 7869 1 1 36 HIS C C 32.234 5.211 2.546 1.00 . A A . 256 HIS C 1 1
9 7870 1 1 36 HIS CA C 32.829 6.403 3.283 1.00 . A A . 256 HIS CA 1 1
9 7871 1 1 36 HIS CB C 31.834 7.559 3.252 1.00 . A A . 256 HIS CB 1 1
9 7872 1 1 36 HIS CD2 C 31.636 8.672 0.883 1.00 . A A . 256 HIS CD2 1 1
9 7873 1 1 36 HIS CE1 C 30.182 7.318 0.019 1.00 . A A . 256 HIS CE1 1 1
9 7874 1 1 36 HIS CG C 31.339 7.740 1.846 1.00 . A A . 256 HIS CG 1 1
9 7875 1 1 36 HIS H H 34.082 7.483 1.953 1.00 . A A . 256 HIS H 1 1
9 7876 1 1 36 HIS HA H 33.011 6.127 4.309 1.00 . A A . 256 HIS HA 1 1
9 7877 1 1 36 HIS HB2 H 31.002 7.337 3.904 1.00 . A A . 256 HIS HB2 1 1
9 7878 1 1 36 HIS HB3 H 32.323 8.464 3.581 1.00 . A A . 256 HIS HB3 1 1
9 7879 1 1 36 HIS HD2 H 32.353 9.467 0.993 1.00 . A A . 256 HIS HD2 1 1
9 7880 1 1 36 HIS HE1 H 29.503 6.852 -0.672 1.00 . A A . 256 HIS HE1 1 1
9 7881 1 1 36 HIS HE2 H 30.915 8.906 -1.109 1.00 . A A . 256 HIS HE2 1 1
9 7882 1 1 36 HIS N N 34.088 6.813 2.668 1.00 . A A . 256 HIS N 1 1
9 7883 1 1 36 HIS ND1 N 30.411 6.887 1.272 1.00 . A A . 256 HIS ND1 1 1
9 7884 1 1 36 HIS NE2 N 30.905 8.405 -0.270 1.00 . A A . 256 HIS NE2 1 1
9 7885 1 1 36 HIS O O 31.398 4.490 3.086 1.00 . A A . 256 HIS O 1 1
9 7886 1 1 37 ILE C C 31.980 2.657 1.339 1.00 . A A . 257 ILE C 1 1
9 7887 1 1 37 ILE CA C 32.177 3.913 0.495 1.00 . A A . 257 ILE CA 1 1
9 7888 1 1 37 ILE CB C 33.178 3.623 -0.619 1.00 . A A . 257 ILE CB 1 1
9 7889 1 1 37 ILE CD1 C 32.213 3.650 -2.924 1.00 . A A . 257 ILE CD1 1 1
9 7890 1 1 37 ILE CG1 C 32.514 2.776 -1.705 1.00 . A A . 257 ILE CG1 1 1
9 7891 1 1 37 ILE CG2 C 34.375 2.870 -0.042 1.00 . A A . 257 ILE CG2 1 1
9 7892 1 1 37 ILE H H 33.335 5.629 0.934 1.00 . A A . 257 ILE H 1 1
9 7893 1 1 37 ILE HA H 31.232 4.196 0.055 1.00 . A A . 257 ILE HA 1 1
9 7894 1 1 37 ILE HB H 33.515 4.554 -1.041 1.00 . A A . 257 ILE HB 1 1
9 7895 1 1 37 ILE HD11 H 33.137 3.900 -3.423 1.00 . A A . 257 ILE HD11 1 1
9 7896 1 1 37 ILE HD12 H 31.722 4.558 -2.604 1.00 . A A . 257 ILE HD12 1 1
9 7897 1 1 37 ILE HD13 H 31.569 3.113 -3.604 1.00 . A A . 257 ILE HD13 1 1
9 7898 1 1 37 ILE HG12 H 33.178 1.974 -1.992 1.00 . A A . 257 ILE HG12 1 1
9 7899 1 1 37 ILE HG13 H 31.591 2.361 -1.328 1.00 . A A . 257 ILE HG13 1 1
9 7900 1 1 37 ILE HG21 H 34.119 1.829 0.091 1.00 . A A . 257 ILE HG21 1 1
9 7901 1 1 37 ILE HG22 H 34.644 3.300 0.913 1.00 . A A . 257 ILE HG22 1 1
9 7902 1 1 37 ILE HG23 H 35.212 2.951 -0.719 1.00 . A A . 257 ILE HG23 1 1
9 7903 1 1 37 ILE N N 32.669 5.016 1.310 1.00 . A A . 257 ILE N 1 1
9 7904 1 1 37 ILE O O 31.122 1.824 1.041 1.00 . A A . 257 ILE O 1 1
9 7905 1 1 38 LEU C C 31.912 1.713 4.535 1.00 . A A . 258 LEU C 1 1
9 7906 1 1 38 LEU CA C 32.692 1.374 3.270 1.00 . A A . 258 LEU CA 1 1
9 7907 1 1 38 LEU CB C 34.098 0.906 3.646 1.00 . A A . 258 LEU CB 1 1
9 7908 1 1 38 LEU CD1 C 35.520 -1.086 4.156 1.00 . A A . 258 LEU CD1 1 1
9 7909 1 1 38 LEU CD2 C 33.106 -1.082 4.792 1.00 . A A . 258 LEU CD2 1 1
9 7910 1 1 38 LEU CG C 34.124 -0.622 3.745 1.00 . A A . 258 LEU CG 1 1
9 7911 1 1 38 LEU H H 33.444 3.227 2.570 1.00 . A A . 258 LEU H 1 1
9 7912 1 1 38 LEU HA H 32.186 0.575 2.752 1.00 . A A . 258 LEU HA 1 1
9 7913 1 1 38 LEU HB2 H 34.797 1.230 2.888 1.00 . A A . 258 LEU HB2 1 1
9 7914 1 1 38 LEU HB3 H 34.375 1.332 4.598 1.00 . A A . 258 LEU HB3 1 1
9 7915 1 1 38 LEU HD11 H 35.532 -2.163 4.246 1.00 . A A . 258 LEU HD11 1 1
9 7916 1 1 38 LEU HD12 H 35.781 -0.644 5.107 1.00 . A A . 258 LEU HD12 1 1
9 7917 1 1 38 LEU HD13 H 36.237 -0.779 3.409 1.00 . A A . 258 LEU HD13 1 1
9 7918 1 1 38 LEU HD21 H 33.076 -0.370 5.602 1.00 . A A . 258 LEU HD21 1 1
9 7919 1 1 38 LEU HD22 H 33.398 -2.049 5.174 1.00 . A A . 258 LEU HD22 1 1
9 7920 1 1 38 LEU HD23 H 32.130 -1.156 4.338 1.00 . A A . 258 LEU HD23 1 1
9 7921 1 1 38 LEU HG H 33.873 -1.049 2.784 1.00 . A A . 258 LEU HG 1 1
9 7922 1 1 38 LEU N N 32.780 2.530 2.388 1.00 . A A . 258 LEU N 1 1
9 7923 1 1 38 LEU O O 31.023 0.968 4.945 1.00 . A A . 258 LEU O 1 1
9 7924 1 1 39 VAL C C 30.082 3.435 6.125 1.00 . A A . 259 VAL C 1 1
9 7925 1 1 39 VAL CA C 31.577 3.262 6.370 1.00 . A A . 259 VAL CA 1 1
9 7926 1 1 39 VAL CB C 32.171 4.581 6.864 1.00 . A A . 259 VAL CB 1 1
9 7927 1 1 39 VAL CG1 C 31.750 4.818 8.315 1.00 . A A . 259 VAL CG1 1 1
9 7928 1 1 39 VAL CG2 C 33.699 4.515 6.781 1.00 . A A . 259 VAL CG2 1 1
9 7929 1 1 39 VAL H H 32.969 3.392 4.780 1.00 . A A . 259 VAL H 1 1
9 7930 1 1 39 VAL HA H 31.722 2.506 7.128 1.00 . A A . 259 VAL HA 1 1
9 7931 1 1 39 VAL HB H 31.810 5.392 6.248 1.00 . A A . 259 VAL HB 1 1
9 7932 1 1 39 VAL HG11 H 30.674 4.909 8.368 1.00 . A A . 259 VAL HG11 1 1
9 7933 1 1 39 VAL HG12 H 32.206 5.727 8.677 1.00 . A A . 259 VAL HG12 1 1
9 7934 1 1 39 VAL HG13 H 32.070 3.986 8.925 1.00 . A A . 259 VAL HG13 1 1
9 7935 1 1 39 VAL HG21 H 34.043 3.589 7.218 1.00 . A A . 259 VAL HG21 1 1
9 7936 1 1 39 VAL HG22 H 34.126 5.348 7.321 1.00 . A A . 259 VAL HG22 1 1
9 7937 1 1 39 VAL HG23 H 34.005 4.561 5.747 1.00 . A A . 259 VAL HG23 1 1
9 7938 1 1 39 VAL N N 32.252 2.839 5.151 1.00 . A A . 259 VAL N 1 1
9 7939 1 1 39 VAL O O 29.256 3.019 6.938 1.00 . A A . 259 VAL O 1 1
9 7940 1 1 40 PHE C C 27.680 2.976 4.229 1.00 . A A . 260 PHE C 1 1
9 7941 1 1 40 PHE CA C 28.347 4.282 4.654 1.00 . A A . 260 PHE CA 1 1
9 7942 1 1 40 PHE CB C 28.253 5.299 3.520 1.00 . A A . 260 PHE CB 1 1
9 7943 1 1 40 PHE CD1 C 28.277 3.952 1.392 1.00 . A A . 260 PHE CD1 1 1
9 7944 1 1 40 PHE CD2 C 26.159 4.802 2.213 1.00 . A A . 260 PHE CD2 1 1
9 7945 1 1 40 PHE CE1 C 27.620 3.364 0.305 1.00 . A A . 260 PHE CE1 1 1
9 7946 1 1 40 PHE CE2 C 25.503 4.213 1.125 1.00 . A A . 260 PHE CE2 1 1
9 7947 1 1 40 PHE CG C 27.547 4.671 2.347 1.00 . A A . 260 PHE CG 1 1
9 7948 1 1 40 PHE CZ C 26.232 3.495 0.171 1.00 . A A . 260 PHE CZ 1 1
9 7949 1 1 40 PHE H H 30.446 4.363 4.394 1.00 . A A . 260 PHE H 1 1
9 7950 1 1 40 PHE HA H 27.827 4.674 5.514 1.00 . A A . 260 PHE HA 1 1
9 7951 1 1 40 PHE HB2 H 27.697 6.164 3.854 1.00 . A A . 260 PHE HB2 1 1
9 7952 1 1 40 PHE HB3 H 29.247 5.599 3.222 1.00 . A A . 260 PHE HB3 1 1
9 7953 1 1 40 PHE HD1 H 29.348 3.851 1.497 1.00 . A A . 260 PHE HD1 1 1
9 7954 1 1 40 PHE HD2 H 25.596 5.356 2.949 1.00 . A A . 260 PHE HD2 1 1
9 7955 1 1 40 PHE HE1 H 28.184 2.809 -0.428 1.00 . A A . 260 PHE HE1 1 1
9 7956 1 1 40 PHE HE2 H 24.433 4.314 1.026 1.00 . A A . 260 PHE HE2 1 1
9 7957 1 1 40 PHE HZ H 25.726 3.041 -0.666 1.00 . A A . 260 PHE HZ 1 1
9 7958 1 1 40 PHE N N 29.743 4.054 5.002 1.00 . A A . 260 PHE N 1 1
9 7959 1 1 40 PHE O O 26.455 2.857 4.255 1.00 . A A . 260 PHE O 1 1
9 7960 1 1 41 GLY C C 27.536 -0.124 4.616 1.00 . A A . 261 GLY C 1 1
9 7961 1 1 41 GLY CA C 27.969 0.708 3.414 1.00 . A A . 261 GLY CA 1 1
9 7962 1 1 41 GLY H H 29.462 2.150 3.841 1.00 . A A . 261 GLY H 1 1
9 7963 1 1 41 GLY HA2 H 27.118 0.866 2.765 1.00 . A A . 261 GLY HA2 1 1
9 7964 1 1 41 GLY HA3 H 28.734 0.173 2.873 1.00 . A A . 261 GLY HA3 1 1
9 7965 1 1 41 GLY N N 28.493 2.001 3.841 1.00 . A A . 261 GLY N 1 1
9 7966 1 1 41 GLY O O 26.477 -0.750 4.600 1.00 . A A . 261 GLY O 1 1
9 7967 1 1 42 GLU C C 26.871 -0.274 7.595 1.00 . A A . 262 GLU C 1 1
9 7968 1 1 42 GLU CA C 28.059 -0.883 6.862 1.00 . A A . 262 GLU CA 1 1
9 7969 1 1 42 GLU CB C 29.277 -0.908 7.790 1.00 . A A . 262 GLU CB 1 1
9 7970 1 1 42 GLU CD C 31.518 -1.950 8.168 1.00 . A A . 262 GLU CD 1 1
9 7971 1 1 42 GLU CG C 30.377 -1.772 7.172 1.00 . A A . 262 GLU CG 1 1
9 7972 1 1 42 GLU H H 29.192 0.390 5.612 1.00 . A A . 262 GLU H 1 1
9 7973 1 1 42 GLU HA H 27.811 -1.895 6.585 1.00 . A A . 262 GLU HA 1 1
9 7974 1 1 42 GLU HB2 H 29.641 0.099 7.928 1.00 . A A . 262 GLU HB2 1 1
9 7975 1 1 42 GLU HB3 H 28.991 -1.321 8.746 1.00 . A A . 262 GLU HB3 1 1
9 7976 1 1 42 GLU HG2 H 29.970 -2.740 6.914 1.00 . A A . 262 GLU HG2 1 1
9 7977 1 1 42 GLU HG3 H 30.752 -1.293 6.281 1.00 . A A . 262 GLU HG3 1 1
9 7978 1 1 42 GLU N N 28.363 -0.126 5.656 1.00 . A A . 262 GLU N 1 1
9 7979 1 1 42 GLU O O 25.871 -0.946 7.824 1.00 . A A . 262 GLU O 1 1
9 7980 1 1 42 GLU OE1 O 31.253 -1.873 9.358 1.00 . A A . 262 GLU OE1 1 1
9 7981 1 1 42 GLU OE2 O 32.636 -2.158 7.729 1.00 . A A . 262 GLU OE2 1 1
9 7982 1 1 43 SER C C 24.549 1.300 8.052 1.00 . A A . 263 SER C 1 1
9 7983 1 1 43 SER CA C 25.897 1.673 8.661 1.00 . A A . 263 SER CA 1 1
9 7984 1 1 43 SER CB C 26.084 3.188 8.594 1.00 . A A . 263 SER CB 1 1
9 7985 1 1 43 SER H H 27.803 1.493 7.745 1.00 . A A . 263 SER H 1 1
9 7986 1 1 43 SER HA H 25.911 1.368 9.697 1.00 . A A . 263 SER HA 1 1
9 7987 1 1 43 SER HB2 H 25.122 3.666 8.517 1.00 . A A . 263 SER HB2 1 1
9 7988 1 1 43 SER HB3 H 26.582 3.529 9.491 1.00 . A A . 263 SER HB3 1 1
9 7989 1 1 43 SER HG H 27.518 2.823 7.330 1.00 . A A . 263 SER HG 1 1
9 7990 1 1 43 SER N N 26.982 0.999 7.956 1.00 . A A . 263 SER N 1 1
9 7991 1 1 43 SER O O 23.507 1.431 8.694 1.00 . A A . 263 SER O 1 1
9 7992 1 1 43 SER OG O 26.862 3.514 7.449 1.00 . A A . 263 SER OG 1 1
9 7993 1 1 44 LEU C C 23.016 -1.017 6.425 1.00 . A A . 264 LEU C 1 1
9 7994 1 1 44 LEU CA C 23.360 0.436 6.119 1.00 . A A . 264 LEU CA 1 1
9 7995 1 1 44 LEU CB C 23.533 0.618 4.611 1.00 . A A . 264 LEU CB 1 1
9 7996 1 1 44 LEU CD1 C 23.430 2.335 2.797 1.00 . A A . 264 LEU CD1 1 1
9 7997 1 1 44 LEU CD2 C 21.368 1.760 4.088 1.00 . A A . 264 LEU CD2 1 1
9 7998 1 1 44 LEU CG C 22.888 1.936 4.172 1.00 . A A . 264 LEU CG 1 1
9 7999 1 1 44 LEU H H 25.442 0.749 6.348 1.00 . A A . 264 LEU H 1 1
9 8000 1 1 44 LEU HA H 22.551 1.066 6.457 1.00 . A A . 264 LEU HA 1 1
9 8001 1 1 44 LEU HB2 H 24.586 0.636 4.370 1.00 . A A . 264 LEU HB2 1 1
9 8002 1 1 44 LEU HB3 H 23.058 -0.202 4.093 1.00 . A A . 264 LEU HB3 1 1
9 8003 1 1 44 LEU HD11 H 22.913 3.219 2.449 1.00 . A A . 264 LEU HD11 1 1
9 8004 1 1 44 LEU HD12 H 23.272 1.527 2.100 1.00 . A A . 264 LEU HD12 1 1
9 8005 1 1 44 LEU HD13 H 24.486 2.544 2.875 1.00 . A A . 264 LEU HD13 1 1
9 8006 1 1 44 LEU HD21 H 20.881 2.637 4.490 1.00 . A A . 264 LEU HD21 1 1
9 8007 1 1 44 LEU HD22 H 21.070 0.892 4.657 1.00 . A A . 264 LEU HD22 1 1
9 8008 1 1 44 LEU HD23 H 21.079 1.630 3.054 1.00 . A A . 264 LEU HD23 1 1
9 8009 1 1 44 LEU HG H 23.125 2.707 4.892 1.00 . A A . 264 LEU HG 1 1
9 8010 1 1 44 LEU N N 24.581 0.832 6.809 1.00 . A A . 264 LEU N 1 1
9 8011 1 1 44 LEU O O 21.846 -1.372 6.556 1.00 . A A . 264 LEU O 1 1
9 8012 1 1 45 LEU C C 23.765 -3.511 8.330 1.00 . A A . 265 LEU C 1 1
9 8013 1 1 45 LEU CA C 23.820 -3.271 6.825 1.00 . A A . 265 LEU CA 1 1
9 8014 1 1 45 LEU CB C 24.915 -4.129 6.171 1.00 . A A . 265 LEU CB 1 1
9 8015 1 1 45 LEU CD1 C 25.901 -5.389 8.146 1.00 . A A . 265 LEU CD1 1 1
9 8016 1 1 45 LEU CD2 C 27.367 -4.639 6.273 1.00 . A A . 265 LEU CD2 1 1
9 8017 1 1 45 LEU CG C 26.131 -4.277 7.103 1.00 . A A . 265 LEU CG 1 1
9 8018 1 1 45 LEU H H 24.956 -1.525 6.420 1.00 . A A . 265 LEU H 1 1
9 8019 1 1 45 LEU HA H 22.871 -3.556 6.403 1.00 . A A . 265 LEU HA 1 1
9 8020 1 1 45 LEU HB2 H 24.512 -5.102 5.933 1.00 . A A . 265 LEU HB2 1 1
9 8021 1 1 45 LEU HB3 H 25.226 -3.648 5.258 1.00 . A A . 265 LEU HB3 1 1
9 8022 1 1 45 LEU HD11 H 26.632 -6.170 8.000 1.00 . A A . 265 LEU HD11 1 1
9 8023 1 1 45 LEU HD12 H 24.911 -5.804 8.039 1.00 . A A . 265 LEU HD12 1 1
9 8024 1 1 45 LEU HD13 H 26.012 -4.978 9.139 1.00 . A A . 265 LEU HD13 1 1
9 8025 1 1 45 LEU HD21 H 27.505 -3.914 5.484 1.00 . A A . 265 LEU HD21 1 1
9 8026 1 1 45 LEU HD22 H 27.235 -5.618 5.838 1.00 . A A . 265 LEU HD22 1 1
9 8027 1 1 45 LEU HD23 H 28.239 -4.645 6.910 1.00 . A A . 265 LEU HD23 1 1
9 8028 1 1 45 LEU HG H 26.303 -3.342 7.614 1.00 . A A . 265 LEU HG 1 1
9 8029 1 1 45 LEU N N 24.042 -1.859 6.535 1.00 . A A . 265 LEU N 1 1
9 8030 1 1 45 LEU O O 23.051 -4.396 8.800 1.00 . A A . 265 LEU O 1 1
9 8031 1 1 46 ASN C C 23.147 -2.525 11.093 1.00 . A A . 266 ASN C 1 1
9 8032 1 1 46 ASN CA C 24.527 -2.844 10.534 1.00 . A A . 266 ASN CA 1 1
9 8033 1 1 46 ASN CB C 25.560 -1.891 11.139 1.00 . A A . 266 ASN CB 1 1
9 8034 1 1 46 ASN CG C 26.746 -2.682 11.679 1.00 . A A . 266 ASN CG 1 1
9 8035 1 1 46 ASN H H 25.055 -2.020 8.661 1.00 . A A . 266 ASN H 1 1
9 8036 1 1 46 ASN HA H 24.789 -3.858 10.797 1.00 . A A . 266 ASN HA 1 1
9 8037 1 1 46 ASN HB2 H 25.903 -1.205 10.377 1.00 . A A . 266 ASN HB2 1 1
9 8038 1 1 46 ASN HB3 H 25.105 -1.334 11.944 1.00 . A A . 266 ASN HB3 1 1
9 8039 1 1 46 ASN HD21 H 27.319 -3.327 9.889 1.00 . A A . 266 ASN HD21 1 1
9 8040 1 1 46 ASN HD22 H 28.272 -3.853 11.190 1.00 . A A . 266 ASN HD22 1 1
9 8041 1 1 46 ASN N N 24.512 -2.712 9.084 1.00 . A A . 266 ASN N 1 1
9 8042 1 1 46 ASN ND2 N 27.510 -3.342 10.851 1.00 . A A . 266 ASN ND2 1 1
9 8043 1 1 46 ASN O O 22.688 -3.157 12.047 1.00 . A A . 266 ASN O 1 1
9 8044 1 1 46 ASN OD1 O 26.985 -2.697 12.886 1.00 . A A . 266 ASN OD1 1 1
9 8045 1 1 47 ASP C C 20.103 -2.081 10.323 1.00 . A A . 267 ASP C 1 1
9 8046 1 1 47 ASP CA C 21.155 -1.150 10.922 1.00 . A A . 267 ASP CA 1 1
9 8047 1 1 47 ASP CB C 20.869 0.292 10.496 1.00 . A A . 267 ASP CB 1 1
9 8048 1 1 47 ASP CG C 21.708 1.255 11.328 1.00 . A A . 267 ASP CG 1 1
9 8049 1 1 47 ASP H H 22.903 -1.080 9.727 1.00 . A A . 267 ASP H 1 1
9 8050 1 1 47 ASP HA H 21.104 -1.212 11.998 1.00 . A A . 267 ASP HA 1 1
9 8051 1 1 47 ASP HB2 H 21.115 0.412 9.451 1.00 . A A . 267 ASP HB2 1 1
9 8052 1 1 47 ASP HB3 H 19.823 0.508 10.645 1.00 . A A . 267 ASP HB3 1 1
9 8053 1 1 47 ASP N N 22.487 -1.546 10.486 1.00 . A A . 267 ASP N 1 1
9 8054 1 1 47 ASP O O 18.930 -2.023 10.689 1.00 . A A . 267 ASP O 1 1
9 8055 1 1 47 ASP OD1 O 22.567 0.784 12.056 1.00 . A A . 267 ASP OD1 1 1
9 8056 1 1 47 ASP OD2 O 21.480 2.449 11.226 1.00 . A A . 267 ASP OD2 1 1
9 8057 1 1 48 ALA C C 19.866 -5.291 9.271 1.00 . A A . 268 ALA C 1 1
9 8058 1 1 48 ALA CA C 19.629 -3.879 8.754 1.00 . A A . 268 ALA CA 1 1
9 8059 1 1 48 ALA CB C 19.831 -3.846 7.238 1.00 . A A . 268 ALA CB 1 1
9 8060 1 1 48 ALA H H 21.486 -2.938 9.147 1.00 . A A . 268 ALA H 1 1
9 8061 1 1 48 ALA HA H 18.609 -3.595 8.975 1.00 . A A . 268 ALA HA 1 1
9 8062 1 1 48 ALA HB1 H 20.018 -2.832 6.922 1.00 . A A . 268 ALA HB1 1 1
9 8063 1 1 48 ALA HB2 H 18.943 -4.219 6.747 1.00 . A A . 268 ALA HB2 1 1
9 8064 1 1 48 ALA HB3 H 20.674 -4.468 6.974 1.00 . A A . 268 ALA HB3 1 1
9 8065 1 1 48 ALA N N 20.537 -2.938 9.398 1.00 . A A . 268 ALA N 1 1
9 8066 1 1 48 ALA O O 19.186 -6.233 8.864 1.00 . A A . 268 ALA O 1 1
9 8067 1 1 49 VAL C C 20.814 -6.745 12.235 1.00 . A A . 269 VAL C 1 1
9 8068 1 1 49 VAL CA C 21.156 -6.729 10.750 1.00 . A A . 269 VAL CA 1 1
9 8069 1 1 49 VAL CB C 22.644 -7.031 10.563 1.00 . A A . 269 VAL CB 1 1
9 8070 1 1 49 VAL CG1 C 23.066 -8.141 11.525 1.00 . A A . 269 VAL CG1 1 1
9 8071 1 1 49 VAL CG2 C 22.893 -7.485 9.121 1.00 . A A . 269 VAL CG2 1 1
9 8072 1 1 49 VAL H H 21.339 -4.639 10.458 1.00 . A A . 269 VAL H 1 1
9 8073 1 1 49 VAL HA H 20.579 -7.493 10.250 1.00 . A A . 269 VAL HA 1 1
9 8074 1 1 49 VAL HB H 23.220 -6.139 10.766 1.00 . A A . 269 VAL HB 1 1
9 8075 1 1 49 VAL HG11 H 23.220 -7.724 12.510 1.00 . A A . 269 VAL HG11 1 1
9 8076 1 1 49 VAL HG12 H 23.987 -8.589 11.177 1.00 . A A . 269 VAL HG12 1 1
9 8077 1 1 49 VAL HG13 H 22.295 -8.893 11.569 1.00 . A A . 269 VAL HG13 1 1
9 8078 1 1 49 VAL HG21 H 22.614 -6.694 8.442 1.00 . A A . 269 VAL HG21 1 1
9 8079 1 1 49 VAL HG22 H 22.302 -8.363 8.913 1.00 . A A . 269 VAL HG22 1 1
9 8080 1 1 49 VAL HG23 H 23.940 -7.718 8.994 1.00 . A A . 269 VAL HG23 1 1
9 8081 1 1 49 VAL N N 20.834 -5.429 10.172 1.00 . A A . 269 VAL N 1 1
9 8082 1 1 49 VAL O O 20.624 -7.807 12.831 1.00 . A A . 269 VAL O 1 1
9 8083 1 1 50 THR C C 18.916 -5.313 14.456 1.00 . A A . 270 THR C 1 1
9 8084 1 1 50 THR CA C 20.421 -5.439 14.247 1.00 . A A . 270 THR CA 1 1
9 8085 1 1 50 THR CB C 21.128 -4.215 14.836 1.00 . A A . 270 THR CB 1 1
9 8086 1 1 50 THR CG2 C 20.915 -4.180 16.351 1.00 . A A . 270 THR CG2 1 1
9 8087 1 1 50 THR H H 20.900 -4.748 12.301 1.00 . A A . 270 THR H 1 1
9 8088 1 1 50 THR HA H 20.767 -6.322 14.758 1.00 . A A . 270 THR HA 1 1
9 8089 1 1 50 THR HB H 20.719 -3.318 14.399 1.00 . A A . 270 THR HB 1 1
9 8090 1 1 50 THR HG1 H 22.644 -4.950 13.864 1.00 . A A . 270 THR HG1 1 1
9 8091 1 1 50 THR HG21 H 21.120 -5.156 16.765 1.00 . A A . 270 THR HG21 1 1
9 8092 1 1 50 THR HG22 H 19.894 -3.904 16.565 1.00 . A A . 270 THR HG22 1 1
9 8093 1 1 50 THR HG23 H 21.585 -3.454 16.790 1.00 . A A . 270 THR HG23 1 1
9 8094 1 1 50 THR N N 20.738 -5.559 12.828 1.00 . A A . 270 THR N 1 1
9 8095 1 1 50 THR O O 18.361 -5.871 15.401 1.00 . A A . 270 THR O 1 1
9 8096 1 1 50 THR OG1 O 22.517 -4.293 14.551 1.00 . A A . 270 THR OG1 1 1
9 8097 1 1 51 VAL C C 16.079 -5.573 13.079 1.00 . A A . 271 VAL C 1 1
9 8098 1 1 51 VAL CA C 16.822 -4.379 13.664 1.00 . A A . 271 VAL CA 1 1
9 8099 1 1 51 VAL CB C 16.417 -3.103 12.923 1.00 . A A . 271 VAL CB 1 1
9 8100 1 1 51 VAL CG1 C 16.530 -3.320 11.412 1.00 . A A . 271 VAL CG1 1 1
9 8101 1 1 51 VAL CG2 C 14.970 -2.748 13.277 1.00 . A A . 271 VAL CG2 1 1
9 8102 1 1 51 VAL H H 18.761 -4.153 12.836 1.00 . A A . 271 VAL H 1 1
9 8103 1 1 51 VAL HA H 16.554 -4.275 14.704 1.00 . A A . 271 VAL HA 1 1
9 8104 1 1 51 VAL HB H 17.070 -2.294 13.219 1.00 . A A . 271 VAL HB 1 1
9 8105 1 1 51 VAL HG11 H 15.716 -3.945 11.075 1.00 . A A . 271 VAL HG11 1 1
9 8106 1 1 51 VAL HG12 H 17.472 -3.805 11.188 1.00 . A A . 271 VAL HG12 1 1
9 8107 1 1 51 VAL HG13 H 16.487 -2.369 10.906 1.00 . A A . 271 VAL HG13 1 1
9 8108 1 1 51 VAL HG21 H 14.884 -2.610 14.344 1.00 . A A . 271 VAL HG21 1 1
9 8109 1 1 51 VAL HG22 H 14.317 -3.550 12.964 1.00 . A A . 271 VAL HG22 1 1
9 8110 1 1 51 VAL HG23 H 14.688 -1.837 12.771 1.00 . A A . 271 VAL HG23 1 1
9 8111 1 1 51 VAL N N 18.265 -4.573 13.567 1.00 . A A . 271 VAL N 1 1
9 8112 1 1 51 VAL O O 15.099 -6.044 13.646 1.00 . A A . 271 VAL O 1 1
9 8113 1 1 52 VAL C C 16.063 -8.450 12.152 1.00 . A A . 272 VAL C 1 1
9 8114 1 1 52 VAL CA C 15.924 -7.201 11.291 1.00 . A A . 272 VAL CA 1 1
9 8115 1 1 52 VAL CB C 16.567 -7.435 9.919 1.00 . A A . 272 VAL CB 1 1
9 8116 1 1 52 VAL CG1 C 17.714 -8.446 10.037 1.00 . A A . 272 VAL CG1 1 1
9 8117 1 1 52 VAL CG2 C 15.511 -7.974 8.951 1.00 . A A . 272 VAL CG2 1 1
9 8118 1 1 52 VAL H H 17.342 -5.645 11.531 1.00 . A A . 272 VAL H 1 1
9 8119 1 1 52 VAL HA H 14.874 -6.989 11.151 1.00 . A A . 272 VAL HA 1 1
9 8120 1 1 52 VAL HB H 16.953 -6.496 9.546 1.00 . A A . 272 VAL HB 1 1
9 8121 1 1 52 VAL HG11 H 18.328 -8.393 9.152 1.00 . A A . 272 VAL HG11 1 1
9 8122 1 1 52 VAL HG12 H 17.311 -9.444 10.129 1.00 . A A . 272 VAL HG12 1 1
9 8123 1 1 52 VAL HG13 H 18.315 -8.214 10.904 1.00 . A A . 272 VAL HG13 1 1
9 8124 1 1 52 VAL HG21 H 14.843 -8.638 9.480 1.00 . A A . 272 VAL HG21 1 1
9 8125 1 1 52 VAL HG22 H 15.998 -8.513 8.152 1.00 . A A . 272 VAL HG22 1 1
9 8126 1 1 52 VAL HG23 H 14.946 -7.151 8.538 1.00 . A A . 272 VAL HG23 1 1
9 8127 1 1 52 VAL N N 16.553 -6.059 11.941 1.00 . A A . 272 VAL N 1 1
9 8128 1 1 52 VAL O O 15.392 -9.457 11.921 1.00 . A A . 272 VAL O 1 1
9 8129 1 1 53 LEU C C 16.051 -9.659 15.035 1.00 . A A . 273 LEU C 1 1
9 8130 1 1 53 LEU CA C 17.186 -9.511 14.022 1.00 . A A . 273 LEU CA 1 1
9 8131 1 1 53 LEU CB C 18.521 -9.308 14.749 1.00 . A A . 273 LEU CB 1 1
9 8132 1 1 53 LEU CD1 C 18.421 -11.752 15.310 1.00 . A A . 273 LEU CD1 1 1
9 8133 1 1 53 LEU CD2 C 20.116 -10.285 16.408 1.00 . A A . 273 LEU CD2 1 1
9 8134 1 1 53 LEU CG C 18.686 -10.348 15.863 1.00 . A A . 273 LEU CG 1 1
9 8135 1 1 53 LEU H H 17.460 -7.556 13.268 1.00 . A A . 273 LEU H 1 1
9 8136 1 1 53 LEU HA H 17.245 -10.408 13.430 1.00 . A A . 273 LEU HA 1 1
9 8137 1 1 53 LEU HB2 H 19.330 -9.408 14.041 1.00 . A A . 273 LEU HB2 1 1
9 8138 1 1 53 LEU HB3 H 18.545 -8.319 15.180 1.00 . A A . 273 LEU HB3 1 1
9 8139 1 1 53 LEU HD11 H 18.851 -12.488 15.974 1.00 . A A . 273 LEU HD11 1 1
9 8140 1 1 53 LEU HD12 H 18.868 -11.845 14.331 1.00 . A A . 273 LEU HD12 1 1
9 8141 1 1 53 LEU HD13 H 17.356 -11.913 15.236 1.00 . A A . 273 LEU HD13 1 1
9 8142 1 1 53 LEU HD21 H 20.379 -9.257 16.608 1.00 . A A . 273 LEU HD21 1 1
9 8143 1 1 53 LEU HD22 H 20.799 -10.696 15.679 1.00 . A A . 273 LEU HD22 1 1
9 8144 1 1 53 LEU HD23 H 20.176 -10.858 17.321 1.00 . A A . 273 LEU HD23 1 1
9 8145 1 1 53 LEU HG H 17.990 -10.137 16.658 1.00 . A A . 273 LEU HG 1 1
9 8146 1 1 53 LEU N N 16.949 -8.381 13.138 1.00 . A A . 273 LEU N 1 1
9 8147 1 1 53 LEU O O 15.361 -10.679 15.053 1.00 . A A . 273 LEU O 1 1
9 8148 1 1 54 TYR C C 13.844 -7.520 16.746 1.00 . A A . 274 TYR C 1 1
9 8149 1 1 54 TYR CA C 14.819 -8.683 16.900 1.00 . A A . 274 TYR CA 1 1
9 8150 1 1 54 TYR CB C 15.447 -8.645 18.294 1.00 . A A . 274 TYR CB 1 1
9 8151 1 1 54 TYR CD1 C 17.435 -7.132 17.966 1.00 . A A . 274 TYR CD1 1 1
9 8152 1 1 54 TYR CD2 C 15.529 -6.304 19.214 1.00 . A A . 274 TYR CD2 1 1
9 8153 1 1 54 TYR CE1 C 18.090 -5.908 18.155 1.00 . A A . 274 TYR CE1 1 1
9 8154 1 1 54 TYR CE2 C 16.184 -5.080 19.404 1.00 . A A . 274 TYR CE2 1 1
9 8155 1 1 54 TYR CG C 16.156 -7.329 18.496 1.00 . A A . 274 TYR CG 1 1
9 8156 1 1 54 TYR CZ C 17.464 -4.883 18.874 1.00 . A A . 274 TYR CZ 1 1
9 8157 1 1 54 TYR H H 16.455 -7.859 15.819 1.00 . A A . 274 TYR H 1 1
9 8158 1 1 54 TYR HA H 14.269 -9.603 16.797 1.00 . A A . 274 TYR HA 1 1
9 8159 1 1 54 TYR HB2 H 14.675 -8.758 19.041 1.00 . A A . 274 TYR HB2 1 1
9 8160 1 1 54 TYR HB3 H 16.159 -9.453 18.390 1.00 . A A . 274 TYR HB3 1 1
9 8161 1 1 54 TYR HD1 H 17.918 -7.921 17.411 1.00 . A A . 274 TYR HD1 1 1
9 8162 1 1 54 TYR HD2 H 14.541 -6.458 19.623 1.00 . A A . 274 TYR HD2 1 1
9 8163 1 1 54 TYR HE1 H 19.077 -5.757 17.746 1.00 . A A . 274 TYR HE1 1 1
9 8164 1 1 54 TYR HE2 H 15.700 -4.291 19.958 1.00 . A A . 274 TYR HE2 1 1
9 8165 1 1 54 TYR HH H 17.882 -3.350 19.933 1.00 . A A . 274 TYR HH 1 1
9 8166 1 1 54 TYR N N 15.870 -8.644 15.879 1.00 . A A . 274 TYR N 1 1
9 8167 1 1 54 TYR O O 12.882 -7.411 17.507 1.00 . A A . 274 TYR O 1 1
9 8168 1 1 54 TYR OH O 18.109 -3.678 19.060 1.00 . A A . 274 TYR OH 1 1
9 8169 1 1 55 LYS C C 12.480 -5.041 16.697 1.00 . A A . 275 LYS C 1 1
9 8170 1 1 55 LYS CA C 13.243 -5.513 15.461 1.00 . A A . 275 LYS CA 1 1
9 8171 1 1 55 LYS CB C 12.252 -5.862 14.346 1.00 . A A . 275 LYS CB 1 1
9 8172 1 1 55 LYS CD C 10.651 -7.576 13.498 1.00 . A A . 275 LYS CD 1 1
9 8173 1 1 55 LYS CE C 9.734 -8.711 13.957 1.00 . A A . 275 LYS CE 1 1
9 8174 1 1 55 LYS CG C 11.653 -7.247 14.602 1.00 . A A . 275 LYS CG 1 1
9 8175 1 1 55 LYS H H 14.871 -6.839 15.174 1.00 . A A . 275 LYS H 1 1
9 8176 1 1 55 LYS HA H 13.868 -4.704 15.119 1.00 . A A . 275 LYS HA 1 1
9 8177 1 1 55 LYS HB2 H 11.462 -5.124 14.323 1.00 . A A . 275 LYS HB2 1 1
9 8178 1 1 55 LYS HB3 H 12.766 -5.866 13.398 1.00 . A A . 275 LYS HB3 1 1
9 8179 1 1 55 LYS HD2 H 10.059 -6.700 13.275 1.00 . A A . 275 LYS HD2 1 1
9 8180 1 1 55 LYS HD3 H 11.184 -7.885 12.611 1.00 . A A . 275 LYS HD3 1 1
9 8181 1 1 55 LYS HE2 H 10.323 -9.477 14.441 1.00 . A A . 275 LYS HE2 1 1
9 8182 1 1 55 LYS HE3 H 9.005 -8.324 14.654 1.00 . A A . 275 LYS HE3 1 1
9 8183 1 1 55 LYS HG2 H 12.439 -7.987 14.603 1.00 . A A . 275 LYS HG2 1 1
9 8184 1 1 55 LYS HG3 H 11.147 -7.252 15.556 1.00 . A A . 275 LYS HG3 1 1
9 8185 1 1 55 LYS HZ1 H 9.719 -9.800 12.184 1.00 . A A . 275 LYS HZ1 1 1
9 8186 1 1 55 LYS HZ2 H 8.591 -8.530 12.226 1.00 . A A . 275 LYS HZ2 1 1
9 8187 1 1 55 LYS HZ3 H 8.301 -9.957 13.101 1.00 . A A . 275 LYS HZ3 1 1
9 8188 1 1 55 LYS N N 14.095 -6.673 15.746 1.00 . A A . 275 LYS N 1 1
9 8189 1 1 55 LYS NZ N 9.033 -9.295 12.778 1.00 . A A . 275 LYS NZ 1 1
9 8190 1 1 55 LYS O O 11.273 -4.799 16.639 1.00 . A A . 275 LYS O 1 1
9 8191 1 1 56 LYS C C 11.381 -5.363 19.412 1.00 . A A . 276 LYS C 1 1
9 8192 1 1 56 LYS CA C 12.560 -4.465 19.055 1.00 . A A . 276 LYS CA 1 1
9 8193 1 1 56 LYS CB C 12.078 -3.020 18.912 1.00 . A A . 276 LYS CB 1 1
9 8194 1 1 56 LYS CD C 13.168 -1.836 20.824 1.00 . A A . 276 LYS CD 1 1
9 8195 1 1 56 LYS CE C 12.234 -0.668 21.144 1.00 . A A . 276 LYS CE 1 1
9 8196 1 1 56 LYS CG C 13.204 -2.063 19.312 1.00 . A A . 276 LYS CG 1 1
9 8197 1 1 56 LYS H H 14.144 -5.120 17.805 1.00 . A A . 276 LYS H 1 1
9 8198 1 1 56 LYS HA H 13.288 -4.511 19.852 1.00 . A A . 276 LYS HA 1 1
9 8199 1 1 56 LYS HB2 H 11.793 -2.833 17.886 1.00 . A A . 276 LYS HB2 1 1
9 8200 1 1 56 LYS HB3 H 11.227 -2.859 19.556 1.00 . A A . 276 LYS HB3 1 1
9 8201 1 1 56 LYS HD2 H 12.810 -2.730 21.314 1.00 . A A . 276 LYS HD2 1 1
9 8202 1 1 56 LYS HD3 H 14.163 -1.606 21.176 1.00 . A A . 276 LYS HD3 1 1
9 8203 1 1 56 LYS HE2 H 12.757 0.264 20.995 1.00 . A A . 276 LYS HE2 1 1
9 8204 1 1 56 LYS HE3 H 11.373 -0.706 20.492 1.00 . A A . 276 LYS HE3 1 1
9 8205 1 1 56 LYS HG2 H 14.156 -2.491 19.032 1.00 . A A . 276 LYS HG2 1 1
9 8206 1 1 56 LYS HG3 H 13.071 -1.119 18.803 1.00 . A A . 276 LYS HG3 1 1
9 8207 1 1 56 LYS HZ1 H 12.417 -1.407 23.083 1.00 . A A . 276 LYS HZ1 1 1
9 8208 1 1 56 LYS HZ2 H 10.813 -1.137 22.594 1.00 . A A . 276 LYS HZ2 1 1
9 8209 1 1 56 LYS HZ3 H 11.812 0.177 22.999 1.00 . A A . 276 LYS HZ3 1 1
9 8210 1 1 56 LYS N N 13.187 -4.912 17.815 1.00 . A A . 276 LYS N 1 1
9 8211 1 1 56 LYS NZ N 11.785 -0.767 22.562 1.00 . A A . 276 LYS NZ 1 1
9 8212 1 1 56 LYS O O 10.267 -5.164 18.927 1.00 . A A . 276 LYS O 1 1
9 8213 1 1 57 LYS C C 9.834 -7.818 19.465 1.00 . A A . 277 LYS C 1 1
9 8214 1 1 57 LYS CA C 10.581 -7.275 20.679 1.00 . A A . 277 LYS CA 1 1
9 8215 1 1 57 LYS CB C 9.597 -6.563 21.608 1.00 . A A . 277 LYS CB 1 1
9 8216 1 1 57 LYS CD C 9.894 -4.719 23.269 1.00 . A A . 277 LYS CD 1 1
9 8217 1 1 57 LYS CE C 8.377 -4.672 23.454 1.00 . A A . 277 LYS CE 1 1
9 8218 1 1 57 LYS CG C 10.321 -6.137 22.888 1.00 . A A . 277 LYS CG 1 1
9 8219 1 1 57 LYS H H 12.539 -6.463 20.619 1.00 . A A . 277 LYS H 1 1
9 8220 1 1 57 LYS HA H 11.029 -8.099 21.214 1.00 . A A . 277 LYS HA 1 1
9 8221 1 1 57 LYS HB2 H 9.201 -5.688 21.111 1.00 . A A . 277 LYS HB2 1 1
9 8222 1 1 57 LYS HB3 H 8.790 -7.232 21.860 1.00 . A A . 277 LYS HB3 1 1
9 8223 1 1 57 LYS HD2 H 10.379 -4.433 24.192 1.00 . A A . 277 LYS HD2 1 1
9 8224 1 1 57 LYS HD3 H 10.180 -4.032 22.485 1.00 . A A . 277 LYS HD3 1 1
9 8225 1 1 57 LYS HE2 H 8.005 -5.669 23.633 1.00 . A A . 277 LYS HE2 1 1
9 8226 1 1 57 LYS HE3 H 8.137 -4.042 24.297 1.00 . A A . 277 LYS HE3 1 1
9 8227 1 1 57 LYS HG2 H 10.066 -6.817 23.688 1.00 . A A . 277 LYS HG2 1 1
9 8228 1 1 57 LYS HG3 H 11.387 -6.159 22.724 1.00 . A A . 277 LYS HG3 1 1
9 8229 1 1 57 LYS HZ1 H 7.475 -4.897 21.591 1.00 . A A . 277 LYS HZ1 1 1
9 8230 1 1 57 LYS HZ2 H 8.419 -3.493 21.738 1.00 . A A . 277 LYS HZ2 1 1
9 8231 1 1 57 LYS HZ3 H 6.895 -3.578 22.484 1.00 . A A . 277 LYS HZ3 1 1
9 8232 1 1 57 LYS N N 11.632 -6.353 20.265 1.00 . A A . 277 LYS N 1 1
9 8233 1 1 57 LYS NZ N 7.744 -4.118 22.224 1.00 . A A . 277 LYS NZ 1 1
9 8234 1 1 57 LYS O O 10.458 -8.498 18.666 1.00 . A A . 277 LYS O 1 1
9 8235 1 1 57 LYS OXT O 8.650 -7.547 19.353 1.00 . A A . 277 LYS OXT 1 1
10 8236 1 1 1 GLY C C 54.088 10.771 -8.978 1.00 . A A . 221 GLY C 1 1
10 8237 1 1 1 GLY CA C 53.240 12.002 -8.681 1.00 . A A . 221 GLY CA 1 1
10 8238 1 1 1 GLY H1 H 54.203 12.415 -6.881 1.00 . A A . 221 GLY H1 1 1
10 8239 1 1 1 GLY H2 H 52.825 11.432 -6.721 1.00 . A A . 221 GLY H2 1 1
10 8240 1 1 1 GLY H3 H 52.655 13.098 -7.009 1.00 . A A . 221 GLY H3 1 1
10 8241 1 1 1 GLY HA2 H 52.229 11.838 -9.025 1.00 . A A . 221 GLY HA2 1 1
10 8242 1 1 1 GLY HA3 H 53.661 12.857 -9.192 1.00 . A A . 221 GLY HA3 1 1
10 8243 1 1 1 GLY N N 53.230 12.256 -7.213 1.00 . A A . 221 GLY N 1 1
10 8244 1 1 1 GLY O O 53.784 9.669 -8.519 1.00 . A A . 221 GLY O 1 1
10 8245 1 1 2 SER C C 55.371 8.945 -11.124 1.00 . A A . 222 SER C 1 1
10 8246 1 1 2 SER CA C 56.040 9.859 -10.104 1.00 . A A . 222 SER CA 1 1
10 8247 1 1 2 SER CB C 56.398 9.057 -8.853 1.00 . A A . 222 SER CB 1 1
10 8248 1 1 2 SER H H 55.347 11.863 -10.088 1.00 . A A . 222 SER H 1 1
10 8249 1 1 2 SER HA H 56.944 10.261 -10.534 1.00 . A A . 222 SER HA 1 1
10 8250 1 1 2 SER HB2 H 55.758 8.194 -8.781 1.00 . A A . 222 SER HB2 1 1
10 8251 1 1 2 SER HB3 H 57.429 8.734 -8.918 1.00 . A A . 222 SER HB3 1 1
10 8252 1 1 2 SER HG H 56.575 10.744 -7.898 1.00 . A A . 222 SER HG 1 1
10 8253 1 1 2 SER N N 55.153 10.963 -9.751 1.00 . A A . 222 SER N 1 1
10 8254 1 1 2 SER O O 55.916 8.696 -12.201 1.00 . A A . 222 SER O 1 1
10 8255 1 1 2 SER OG O 56.216 9.875 -7.704 1.00 . A A . 222 SER OG 1 1
10 8256 1 1 3 LYS C C 54.376 6.472 -12.226 1.00 . A A . 223 LYS C 1 1
10 8257 1 1 3 LYS CA C 53.456 7.556 -11.672 1.00 . A A . 223 LYS CA 1 1
10 8258 1 1 3 LYS CB C 52.854 8.358 -12.829 1.00 . A A . 223 LYS CB 1 1
10 8259 1 1 3 LYS CD C 51.085 10.006 -13.459 1.00 . A A . 223 LYS CD 1 1
10 8260 1 1 3 LYS CE C 49.866 9.192 -13.898 1.00 . A A . 223 LYS CE 1 1
10 8261 1 1 3 LYS CG C 51.776 9.299 -12.291 1.00 . A A . 223 LYS CG 1 1
10 8262 1 1 3 LYS H H 53.805 8.676 -9.908 1.00 . A A . 223 LYS H 1 1
10 8263 1 1 3 LYS HA H 52.654 7.087 -11.123 1.00 . A A . 223 LYS HA 1 1
10 8264 1 1 3 LYS HB2 H 53.633 8.936 -13.308 1.00 . A A . 223 LYS HB2 1 1
10 8265 1 1 3 LYS HB3 H 52.415 7.682 -13.546 1.00 . A A . 223 LYS HB3 1 1
10 8266 1 1 3 LYS HD2 H 50.769 10.991 -13.146 1.00 . A A . 223 LYS HD2 1 1
10 8267 1 1 3 LYS HD3 H 51.774 10.093 -14.284 1.00 . A A . 223 LYS HD3 1 1
10 8268 1 1 3 LYS HE2 H 50.085 8.137 -13.810 1.00 . A A . 223 LYS HE2 1 1
10 8269 1 1 3 LYS HE3 H 49.024 9.439 -13.269 1.00 . A A . 223 LYS HE3 1 1
10 8270 1 1 3 LYS HG2 H 51.047 8.729 -11.732 1.00 . A A . 223 LYS HG2 1 1
10 8271 1 1 3 LYS HG3 H 52.229 10.035 -11.644 1.00 . A A . 223 LYS HG3 1 1
10 8272 1 1 3 LYS HZ1 H 50.210 9.030 -15.945 1.00 . A A . 223 LYS HZ1 1 1
10 8273 1 1 3 LYS HZ2 H 49.607 10.543 -15.462 1.00 . A A . 223 LYS HZ2 1 1
10 8274 1 1 3 LYS HZ3 H 48.573 9.196 -15.531 1.00 . A A . 223 LYS HZ3 1 1
10 8275 1 1 3 LYS N N 54.189 8.444 -10.779 1.00 . A A . 223 LYS N 1 1
10 8276 1 1 3 LYS NZ N 49.539 9.515 -15.317 1.00 . A A . 223 LYS NZ 1 1
10 8277 1 1 3 LYS O O 54.877 5.632 -11.481 1.00 . A A . 223 LYS O 1 1
10 8278 1 1 4 LYS C C 55.233 4.135 -13.593 1.00 . A A . 224 LYS C 1 1
10 8279 1 1 4 LYS CA C 55.458 5.522 -14.185 1.00 . A A . 224 LYS CA 1 1
10 8280 1 1 4 LYS CB C 56.924 5.925 -14.007 1.00 . A A . 224 LYS CB 1 1
10 8281 1 1 4 LYS CD C 57.208 6.695 -16.391 1.00 . A A . 224 LYS CD 1 1
10 8282 1 1 4 LYS CE C 58.423 7.269 -17.121 1.00 . A A . 224 LYS CE 1 1
10 8283 1 1 4 LYS CG C 57.253 7.116 -14.916 1.00 . A A . 224 LYS CG 1 1
10 8284 1 1 4 LYS H H 54.171 7.198 -14.079 1.00 . A A . 224 LYS H 1 1
10 8285 1 1 4 LYS HA H 55.226 5.492 -15.239 1.00 . A A . 224 LYS HA 1 1
10 8286 1 1 4 LYS HB2 H 57.087 6.208 -12.977 1.00 . A A . 224 LYS HB2 1 1
10 8287 1 1 4 LYS HB3 H 57.563 5.093 -14.255 1.00 . A A . 224 LYS HB3 1 1
10 8288 1 1 4 LYS HD2 H 57.219 5.617 -16.466 1.00 . A A . 224 LYS HD2 1 1
10 8289 1 1 4 LYS HD3 H 56.307 7.077 -16.845 1.00 . A A . 224 LYS HD3 1 1
10 8290 1 1 4 LYS HE2 H 59.308 6.713 -16.843 1.00 . A A . 224 LYS HE2 1 1
10 8291 1 1 4 LYS HE3 H 58.272 7.191 -18.190 1.00 . A A . 224 LYS HE3 1 1
10 8292 1 1 4 LYS HG2 H 56.532 7.904 -14.749 1.00 . A A . 224 LYS HG2 1 1
10 8293 1 1 4 LYS HG3 H 58.241 7.482 -14.682 1.00 . A A . 224 LYS HG3 1 1
10 8294 1 1 4 LYS HZ1 H 59.611 8.917 -16.664 1.00 . A A . 224 LYS HZ1 1 1
10 8295 1 1 4 LYS HZ2 H 58.125 8.880 -15.836 1.00 . A A . 224 LYS HZ2 1 1
10 8296 1 1 4 LYS HZ3 H 58.176 9.305 -17.482 1.00 . A A . 224 LYS HZ3 1 1
10 8297 1 1 4 LYS N N 54.595 6.502 -13.538 1.00 . A A . 224 LYS N 1 1
10 8298 1 1 4 LYS NZ N 58.596 8.701 -16.747 1.00 . A A . 224 LYS NZ 1 1
10 8299 1 1 4 LYS O O 56.100 3.597 -12.904 1.00 . A A . 224 LYS O 1 1
10 8300 1 1 5 LYS C C 53.753 1.209 -14.488 1.00 . A A . 225 LYS C 1 1
10 8301 1 1 5 LYS CA C 53.725 2.241 -13.363 1.00 . A A . 225 LYS CA 1 1
10 8302 1 1 5 LYS CB C 52.346 2.274 -12.674 1.00 . A A . 225 LYS CB 1 1
10 8303 1 1 5 LYS CD C 51.248 3.180 -14.779 1.00 . A A . 225 LYS CD 1 1
10 8304 1 1 5 LYS CE C 51.091 4.581 -14.172 1.00 . A A . 225 LYS CE 1 1
10 8305 1 1 5 LYS CG C 51.190 2.110 -13.680 1.00 . A A . 225 LYS CG 1 1
10 8306 1 1 5 LYS H H 53.419 4.038 -14.420 1.00 . A A . 225 LYS H 1 1
10 8307 1 1 5 LYS HA H 54.461 1.960 -12.631 1.00 . A A . 225 LYS HA 1 1
10 8308 1 1 5 LYS HB2 H 52.296 1.471 -11.954 1.00 . A A . 225 LYS HB2 1 1
10 8309 1 1 5 LYS HB3 H 52.232 3.214 -12.156 1.00 . A A . 225 LYS HB3 1 1
10 8310 1 1 5 LYS HD2 H 52.190 3.114 -15.300 1.00 . A A . 225 LYS HD2 1 1
10 8311 1 1 5 LYS HD3 H 50.445 3.004 -15.480 1.00 . A A . 225 LYS HD3 1 1
10 8312 1 1 5 LYS HE2 H 52.027 4.900 -13.741 1.00 . A A . 225 LYS HE2 1 1
10 8313 1 1 5 LYS HE3 H 50.803 5.275 -14.949 1.00 . A A . 225 LYS HE3 1 1
10 8314 1 1 5 LYS HG2 H 51.241 1.136 -14.134 1.00 . A A . 225 LYS HG2 1 1
10 8315 1 1 5 LYS HG3 H 50.254 2.196 -13.154 1.00 . A A . 225 LYS HG3 1 1
10 8316 1 1 5 LYS HZ1 H 50.307 3.887 -12.372 1.00 . A A . 225 LYS HZ1 1 1
10 8317 1 1 5 LYS HZ2 H 49.131 4.272 -13.536 1.00 . A A . 225 LYS HZ2 1 1
10 8318 1 1 5 LYS HZ3 H 49.944 5.511 -12.704 1.00 . A A . 225 LYS HZ3 1 1
10 8319 1 1 5 LYS N N 54.063 3.561 -13.868 1.00 . A A . 225 LYS N 1 1
10 8320 1 1 5 LYS NZ N 50.038 4.562 -13.116 1.00 . A A . 225 LYS NZ 1 1
10 8321 1 1 5 LYS O O 54.035 1.543 -15.640 1.00 . A A . 225 LYS O 1 1
10 8322 1 1 6 ASP C C 52.050 -1.649 -15.358 1.00 . A A . 226 ASP C 1 1
10 8323 1 1 6 ASP CA C 53.464 -1.123 -15.127 1.00 . A A . 226 ASP CA 1 1
10 8324 1 1 6 ASP CB C 54.361 -2.265 -14.648 1.00 . A A . 226 ASP CB 1 1
10 8325 1 1 6 ASP CG C 55.494 -2.489 -15.643 1.00 . A A . 226 ASP CG 1 1
10 8326 1 1 6 ASP H H 53.250 -0.241 -13.209 1.00 . A A . 226 ASP H 1 1
10 8327 1 1 6 ASP HA H 53.850 -0.748 -16.060 1.00 . A A . 226 ASP HA 1 1
10 8328 1 1 6 ASP HB2 H 54.776 -2.012 -13.682 1.00 . A A . 226 ASP HB2 1 1
10 8329 1 1 6 ASP HB3 H 53.776 -3.169 -14.561 1.00 . A A . 226 ASP HB3 1 1
10 8330 1 1 6 ASP N N 53.464 -0.041 -14.144 1.00 . A A . 226 ASP N 1 1
10 8331 1 1 6 ASP O O 51.809 -2.421 -16.286 1.00 . A A . 226 ASP O 1 1
10 8332 1 1 6 ASP OD1 O 55.207 -2.573 -16.825 1.00 . A A . 226 ASP OD1 1 1
10 8333 1 1 6 ASP OD2 O 56.631 -2.570 -15.209 1.00 . A A . 226 ASP OD2 1 1
10 8334 1 1 7 ASN C C 48.798 -0.479 -14.365 1.00 . A A . 227 ASN C 1 1
10 8335 1 1 7 ASN CA C 49.736 -1.646 -14.635 1.00 . A A . 227 ASN CA 1 1
10 8336 1 1 7 ASN CB C 49.442 -2.773 -13.647 1.00 . A A . 227 ASN CB 1 1
10 8337 1 1 7 ASN CG C 50.264 -2.584 -12.376 1.00 . A A . 227 ASN CG 1 1
10 8338 1 1 7 ASN H H 51.373 -0.602 -13.799 1.00 . A A . 227 ASN H 1 1
10 8339 1 1 7 ASN HA H 49.564 -2.006 -15.637 1.00 . A A . 227 ASN HA 1 1
10 8340 1 1 7 ASN HB2 H 48.389 -2.766 -13.397 1.00 . A A . 227 ASN HB2 1 1
10 8341 1 1 7 ASN HB3 H 49.694 -3.721 -14.098 1.00 . A A . 227 ASN HB3 1 1
10 8342 1 1 7 ASN HD21 H 51.470 -4.116 -12.750 1.00 . A A . 227 ASN HD21 1 1
10 8343 1 1 7 ASN HD22 H 51.789 -3.275 -11.310 1.00 . A A . 227 ASN HD22 1 1
10 8344 1 1 7 ASN N N 51.122 -1.220 -14.513 1.00 . A A . 227 ASN N 1 1
10 8345 1 1 7 ASN ND2 N 51.257 -3.392 -12.125 1.00 . A A . 227 ASN ND2 1 1
10 8346 1 1 7 ASN O O 48.139 -0.428 -13.326 1.00 . A A . 227 ASN O 1 1
10 8347 1 1 7 ASN OD1 O 49.996 -1.672 -11.592 1.00 . A A . 227 ASN OD1 1 1
10 8348 1 1 8 LEU C C 46.547 1.204 -14.556 1.00 . A A . 228 LEU C 1 1
10 8349 1 1 8 LEU CA C 47.879 1.618 -15.168 1.00 . A A . 228 LEU CA 1 1
10 8350 1 1 8 LEU CB C 47.652 2.261 -16.543 1.00 . A A . 228 LEU CB 1 1
10 8351 1 1 8 LEU CD1 C 47.539 4.558 -15.528 1.00 . A A . 228 LEU CD1 1 1
10 8352 1 1 8 LEU CD2 C 46.562 4.137 -17.788 1.00 . A A . 228 LEU CD2 1 1
10 8353 1 1 8 LEU CG C 46.807 3.534 -16.402 1.00 . A A . 228 LEU CG 1 1
10 8354 1 1 8 LEU H H 49.294 0.361 -16.115 1.00 . A A . 228 LEU H 1 1
10 8355 1 1 8 LEU HA H 48.358 2.332 -14.519 1.00 . A A . 228 LEU HA 1 1
10 8356 1 1 8 LEU HB2 H 48.606 2.510 -16.983 1.00 . A A . 228 LEU HB2 1 1
10 8357 1 1 8 LEU HB3 H 47.137 1.561 -17.182 1.00 . A A . 228 LEU HB3 1 1
10 8358 1 1 8 LEU HD11 H 47.271 4.408 -14.495 1.00 . A A . 228 LEU HD11 1 1
10 8359 1 1 8 LEU HD12 H 47.260 5.555 -15.833 1.00 . A A . 228 LEU HD12 1 1
10 8360 1 1 8 LEU HD13 H 48.606 4.432 -15.645 1.00 . A A . 228 LEU HD13 1 1
10 8361 1 1 8 LEU HD21 H 45.635 3.755 -18.188 1.00 . A A . 228 LEU HD21 1 1
10 8362 1 1 8 LEU HD22 H 47.376 3.866 -18.445 1.00 . A A . 228 LEU HD22 1 1
10 8363 1 1 8 LEU HD23 H 46.506 5.211 -17.707 1.00 . A A . 228 LEU HD23 1 1
10 8364 1 1 8 LEU HG H 45.860 3.285 -15.945 1.00 . A A . 228 LEU HG 1 1
10 8365 1 1 8 LEU N N 48.743 0.455 -15.308 1.00 . A A . 228 LEU N 1 1
10 8366 1 1 8 LEU O O 45.641 0.747 -15.253 1.00 . A A . 228 LEU O 1 1
10 8367 1 1 9 LEU C C 44.023 1.745 -13.113 1.00 . A A . 229 LEU C 1 1
10 8368 1 1 9 LEU CA C 45.215 0.997 -12.533 1.00 . A A . 229 LEU CA 1 1
10 8369 1 1 9 LEU CB C 45.333 1.309 -11.033 1.00 . A A . 229 LEU CB 1 1
10 8370 1 1 9 LEU CD1 C 46.128 3.108 -9.488 1.00 . A A . 229 LEU CD1 1 1
10 8371 1 1 9 LEU CD2 C 47.791 1.650 -10.641 1.00 . A A . 229 LEU CD2 1 1
10 8372 1 1 9 LEU CG C 46.435 2.351 -10.781 1.00 . A A . 229 LEU CG 1 1
10 8373 1 1 9 LEU H H 47.193 1.727 -12.740 1.00 . A A . 229 LEU H 1 1
10 8374 1 1 9 LEU HA H 45.050 -0.065 -12.653 1.00 . A A . 229 LEU HA 1 1
10 8375 1 1 9 LEU HB2 H 44.390 1.696 -10.679 1.00 . A A . 229 LEU HB2 1 1
10 8376 1 1 9 LEU HB3 H 45.567 0.401 -10.496 1.00 . A A . 229 LEU HB3 1 1
10 8377 1 1 9 LEU HD11 H 45.299 3.780 -9.652 1.00 . A A . 229 LEU HD11 1 1
10 8378 1 1 9 LEU HD12 H 46.998 3.676 -9.189 1.00 . A A . 229 LEU HD12 1 1
10 8379 1 1 9 LEU HD13 H 45.873 2.405 -8.708 1.00 . A A . 229 LEU HD13 1 1
10 8380 1 1 9 LEU HD21 H 47.775 0.708 -11.173 1.00 . A A . 229 LEU HD21 1 1
10 8381 1 1 9 LEU HD22 H 47.996 1.466 -9.596 1.00 . A A . 229 LEU HD22 1 1
10 8382 1 1 9 LEU HD23 H 48.566 2.282 -11.050 1.00 . A A . 229 LEU HD23 1 1
10 8383 1 1 9 LEU HG H 46.469 3.051 -11.602 1.00 . A A . 229 LEU HG 1 1
10 8384 1 1 9 LEU N N 46.438 1.361 -13.240 1.00 . A A . 229 LEU N 1 1
10 8385 1 1 9 LEU O O 42.881 1.510 -12.722 1.00 . A A . 229 LEU O 1 1
10 8386 1 1 10 PHE C C 42.974 2.918 -16.094 1.00 . A A . 230 PHE C 1 1
10 8387 1 1 10 PHE CA C 43.241 3.425 -14.684 1.00 . A A . 230 PHE CA 1 1
10 8388 1 1 10 PHE CB C 43.632 4.904 -14.734 1.00 . A A . 230 PHE CB 1 1
10 8389 1 1 10 PHE CD1 C 43.614 5.055 -12.221 1.00 . A A . 230 PHE CD1 1 1
10 8390 1 1 10 PHE CD2 C 42.408 6.729 -13.496 1.00 . A A . 230 PHE CD2 1 1
10 8391 1 1 10 PHE CE1 C 43.222 5.680 -11.030 1.00 . A A . 230 PHE CE1 1 1
10 8392 1 1 10 PHE CE2 C 42.017 7.353 -12.305 1.00 . A A . 230 PHE CE2 1 1
10 8393 1 1 10 PHE CG C 43.207 5.580 -13.454 1.00 . A A . 230 PHE CG 1 1
10 8394 1 1 10 PHE CZ C 42.423 6.830 -11.073 1.00 . A A . 230 PHE CZ 1 1
10 8395 1 1 10 PHE H H 45.232 2.785 -14.319 1.00 . A A . 230 PHE H 1 1
10 8396 1 1 10 PHE HA H 42.339 3.326 -14.104 1.00 . A A . 230 PHE HA 1 1
10 8397 1 1 10 PHE HB2 H 44.702 4.990 -14.849 1.00 . A A . 230 PHE HB2 1 1
10 8398 1 1 10 PHE HB3 H 43.142 5.378 -15.571 1.00 . A A . 230 PHE HB3 1 1
10 8399 1 1 10 PHE HD1 H 44.230 4.169 -12.189 1.00 . A A . 230 PHE HD1 1 1
10 8400 1 1 10 PHE HD2 H 42.092 7.133 -14.446 1.00 . A A . 230 PHE HD2 1 1
10 8401 1 1 10 PHE HE1 H 43.538 5.273 -10.081 1.00 . A A . 230 PHE HE1 1 1
10 8402 1 1 10 PHE HE2 H 41.401 8.240 -12.338 1.00 . A A . 230 PHE HE2 1 1
10 8403 1 1 10 PHE HZ H 42.122 7.311 -10.155 1.00 . A A . 230 PHE HZ 1 1
10 8404 1 1 10 PHE N N 44.299 2.645 -14.049 1.00 . A A . 230 PHE N 1 1
10 8405 1 1 10 PHE O O 41.974 3.276 -16.717 1.00 . A A . 230 PHE O 1 1
10 8406 1 1 11 GLY C C 43.389 0.034 -17.856 1.00 . A A . 231 GLY C 1 1
10 8407 1 1 11 GLY CA C 43.740 1.514 -17.922 1.00 . A A . 231 GLY CA 1 1
10 8408 1 1 11 GLY H H 44.645 1.831 -16.033 1.00 . A A . 231 GLY H 1 1
10 8409 1 1 11 GLY HA2 H 42.960 2.041 -18.452 1.00 . A A . 231 GLY HA2 1 1
10 8410 1 1 11 GLY HA3 H 44.672 1.632 -18.450 1.00 . A A . 231 GLY HA3 1 1
10 8411 1 1 11 GLY N N 43.875 2.078 -16.584 1.00 . A A . 231 GLY N 1 1
10 8412 1 1 11 GLY O O 43.314 -0.640 -18.885 1.00 . A A . 231 GLY O 1 1
10 8413 1 1 12 SER C C 41.560 -1.994 -15.627 1.00 . A A . 232 SER C 1 1
10 8414 1 1 12 SER CA C 42.838 -1.867 -16.445 1.00 . A A . 232 SER CA 1 1
10 8415 1 1 12 SER CB C 43.984 -2.578 -15.725 1.00 . A A . 232 SER CB 1 1
10 8416 1 1 12 SER H H 43.250 0.126 -15.862 1.00 . A A . 232 SER H 1 1
10 8417 1 1 12 SER HA H 42.686 -2.334 -17.403 1.00 . A A . 232 SER HA 1 1
10 8418 1 1 12 SER HB2 H 44.924 -2.154 -16.037 1.00 . A A . 232 SER HB2 1 1
10 8419 1 1 12 SER HB3 H 43.868 -2.450 -14.658 1.00 . A A . 232 SER HB3 1 1
10 8420 1 1 12 SER HG H 43.193 -4.121 -16.609 1.00 . A A . 232 SER HG 1 1
10 8421 1 1 12 SER N N 43.178 -0.463 -16.643 1.00 . A A . 232 SER N 1 1
10 8422 1 1 12 SER O O 40.738 -2.881 -15.866 1.00 . A A . 232 SER O 1 1
10 8423 1 1 12 SER OG O 43.962 -3.960 -16.055 1.00 . A A . 232 SER OG 1 1
10 8424 1 1 13 ILE C C 39.212 -0.094 -14.244 1.00 . A A . 233 ILE C 1 1
10 8425 1 1 13 ILE CA C 40.246 -1.117 -13.788 1.00 . A A . 233 ILE CA 1 1
10 8426 1 1 13 ILE CB C 40.686 -0.792 -12.364 1.00 . A A . 233 ILE CB 1 1
10 8427 1 1 13 ILE CD1 C 41.656 -3.107 -12.306 1.00 . A A . 233 ILE CD1 1 1
10 8428 1 1 13 ILE CG1 C 41.920 -1.629 -12.004 1.00 . A A . 233 ILE CG1 1 1
10 8429 1 1 13 ILE CG2 C 39.548 -1.096 -11.395 1.00 . A A . 233 ILE CG2 1 1
10 8430 1 1 13 ILE H H 42.107 -0.434 -14.513 1.00 . A A . 233 ILE H 1 1
10 8431 1 1 13 ILE HA H 39.798 -2.098 -13.802 1.00 . A A . 233 ILE HA 1 1
10 8432 1 1 13 ILE HB H 40.936 0.258 -12.304 1.00 . A A . 233 ILE HB 1 1
10 8433 1 1 13 ILE HD11 H 42.361 -3.718 -11.760 1.00 . A A . 233 ILE HD11 1 1
10 8434 1 1 13 ILE HD12 H 41.771 -3.284 -13.365 1.00 . A A . 233 ILE HD12 1 1
10 8435 1 1 13 ILE HD13 H 40.652 -3.366 -12.005 1.00 . A A . 233 ILE HD13 1 1
10 8436 1 1 13 ILE HG12 H 42.762 -1.291 -12.590 1.00 . A A . 233 ILE HG12 1 1
10 8437 1 1 13 ILE HG13 H 42.140 -1.512 -10.956 1.00 . A A . 233 ILE HG13 1 1
10 8438 1 1 13 ILE HG21 H 39.789 -0.699 -10.421 1.00 . A A . 233 ILE HG21 1 1
10 8439 1 1 13 ILE HG22 H 39.413 -2.166 -11.325 1.00 . A A . 233 ILE HG22 1 1
10 8440 1 1 13 ILE HG23 H 38.640 -0.639 -11.757 1.00 . A A . 233 ILE HG23 1 1
10 8441 1 1 13 ILE N N 41.411 -1.107 -14.657 1.00 . A A . 233 ILE N 1 1
10 8442 1 1 13 ILE O O 38.123 -0.454 -14.690 1.00 . A A . 233 ILE O 1 1
10 8443 1 1 14 ILE C C 38.267 2.086 -15.987 1.00 . A A . 234 ILE C 1 1
10 8444 1 1 14 ILE CA C 38.654 2.251 -14.526 1.00 . A A . 234 ILE CA 1 1
10 8445 1 1 14 ILE CB C 39.334 3.602 -14.334 1.00 . A A . 234 ILE CB 1 1
10 8446 1 1 14 ILE CD1 C 38.611 3.573 -11.906 1.00 . A A . 234 ILE CD1 1 1
10 8447 1 1 14 ILE CG1 C 39.791 3.765 -12.873 1.00 . A A . 234 ILE CG1 1 1
10 8448 1 1 14 ILE CG2 C 38.366 4.726 -14.708 1.00 . A A . 234 ILE CG2 1 1
10 8449 1 1 14 ILE H H 40.441 1.410 -13.766 1.00 . A A . 234 ILE H 1 1
10 8450 1 1 14 ILE HA H 37.769 2.212 -13.919 1.00 . A A . 234 ILE HA 1 1
10 8451 1 1 14 ILE HB H 40.194 3.650 -14.984 1.00 . A A . 234 ILE HB 1 1
10 8452 1 1 14 ILE HD11 H 38.819 4.085 -10.979 1.00 . A A . 234 ILE HD11 1 1
10 8453 1 1 14 ILE HD12 H 38.476 2.520 -11.709 1.00 . A A . 234 ILE HD12 1 1
10 8454 1 1 14 ILE HD13 H 37.708 3.974 -12.342 1.00 . A A . 234 ILE HD13 1 1
10 8455 1 1 14 ILE HG12 H 40.550 3.030 -12.653 1.00 . A A . 234 ILE HG12 1 1
10 8456 1 1 14 ILE HG13 H 40.204 4.754 -12.737 1.00 . A A . 234 ILE HG13 1 1
10 8457 1 1 14 ILE HG21 H 37.413 4.551 -14.230 1.00 . A A . 234 ILE HG21 1 1
10 8458 1 1 14 ILE HG22 H 38.233 4.745 -15.779 1.00 . A A . 234 ILE HG22 1 1
10 8459 1 1 14 ILE HG23 H 38.767 5.672 -14.376 1.00 . A A . 234 ILE HG23 1 1
10 8460 1 1 14 ILE N N 39.558 1.182 -14.126 1.00 . A A . 234 ILE N 1 1
10 8461 1 1 14 ILE O O 37.229 2.577 -16.431 1.00 . A A . 234 ILE O 1 1
10 8462 1 1 15 SER C C 38.103 -0.141 -18.352 1.00 . A A . 235 SER C 1 1
10 8463 1 1 15 SER CA C 38.879 1.154 -18.145 1.00 . A A . 235 SER CA 1 1
10 8464 1 1 15 SER CB C 40.212 1.073 -18.887 1.00 . A A . 235 SER CB 1 1
10 8465 1 1 15 SER H H 39.926 1.026 -16.308 1.00 . A A . 235 SER H 1 1
10 8466 1 1 15 SER HA H 38.306 1.976 -18.547 1.00 . A A . 235 SER HA 1 1
10 8467 1 1 15 SER HB2 H 40.664 2.050 -18.925 1.00 . A A . 235 SER HB2 1 1
10 8468 1 1 15 SER HB3 H 40.869 0.393 -18.363 1.00 . A A . 235 SER HB3 1 1
10 8469 1 1 15 SER HG H 39.298 -0.057 -20.180 1.00 . A A . 235 SER HG 1 1
10 8470 1 1 15 SER N N 39.117 1.391 -16.728 1.00 . A A . 235 SER N 1 1
10 8471 1 1 15 SER O O 37.825 -0.531 -19.487 1.00 . A A . 235 SER O 1 1
10 8472 1 1 15 SER OG O 39.985 0.611 -20.212 1.00 . A A . 235 SER OG 1 1
10 8473 1 1 16 ALA C C 35.666 -1.901 -16.659 1.00 . A A . 236 ALA C 1 1
10 8474 1 1 16 ALA CA C 37.026 -2.058 -17.316 1.00 . A A . 236 ALA CA 1 1
10 8475 1 1 16 ALA CB C 37.812 -3.164 -16.613 1.00 . A A . 236 ALA CB 1 1
10 8476 1 1 16 ALA H H 38.011 -0.440 -16.373 1.00 . A A . 236 ALA H 1 1
10 8477 1 1 16 ALA HA H 36.885 -2.331 -18.351 1.00 . A A . 236 ALA HA 1 1
10 8478 1 1 16 ALA HB1 H 38.293 -2.761 -15.734 1.00 . A A . 236 ALA HB1 1 1
10 8479 1 1 16 ALA HB2 H 38.562 -3.556 -17.285 1.00 . A A . 236 ALA HB2 1 1
10 8480 1 1 16 ALA HB3 H 37.140 -3.956 -16.324 1.00 . A A . 236 ALA HB3 1 1
10 8481 1 1 16 ALA N N 37.763 -0.803 -17.249 1.00 . A A . 236 ALA N 1 1
10 8482 1 1 16 ALA O O 34.794 -2.758 -16.810 1.00 . A A . 236 ALA O 1 1
10 8483 1 1 17 VAL C C 33.511 0.645 -15.886 1.00 . A A . 237 VAL C 1 1
10 8484 1 1 17 VAL CA C 34.230 -0.540 -15.257 1.00 . A A . 237 VAL CA 1 1
10 8485 1 1 17 VAL CB C 34.471 -0.271 -13.771 1.00 . A A . 237 VAL CB 1 1
10 8486 1 1 17 VAL CG1 C 35.538 0.812 -13.615 1.00 . A A . 237 VAL CG1 1 1
10 8487 1 1 17 VAL CG2 C 33.169 0.193 -13.119 1.00 . A A . 237 VAL CG2 1 1
10 8488 1 1 17 VAL H H 36.229 -0.152 -15.852 1.00 . A A . 237 VAL H 1 1
10 8489 1 1 17 VAL HA H 33.604 -1.409 -15.347 1.00 . A A . 237 VAL HA 1 1
10 8490 1 1 17 VAL HB H 34.808 -1.180 -13.297 1.00 . A A . 237 VAL HB 1 1
10 8491 1 1 17 VAL HG11 H 35.128 1.643 -13.062 1.00 . A A . 237 VAL HG11 1 1
10 8492 1 1 17 VAL HG12 H 35.851 1.146 -14.591 1.00 . A A . 237 VAL HG12 1 1
10 8493 1 1 17 VAL HG13 H 36.385 0.407 -13.082 1.00 . A A . 237 VAL HG13 1 1
10 8494 1 1 17 VAL HG21 H 32.967 1.214 -13.403 1.00 . A A . 237 VAL HG21 1 1
10 8495 1 1 17 VAL HG22 H 33.260 0.131 -12.044 1.00 . A A . 237 VAL HG22 1 1
10 8496 1 1 17 VAL HG23 H 32.356 -0.439 -13.446 1.00 . A A . 237 VAL HG23 1 1
10 8497 1 1 17 VAL N N 35.493 -0.801 -15.933 1.00 . A A . 237 VAL N 1 1
10 8498 1 1 17 VAL O O 33.988 1.779 -15.842 1.00 . A A . 237 VAL O 1 1
10 8499 1 1 18 ASP C C 31.593 2.699 -16.300 1.00 . A A . 238 ASP C 1 1
10 8500 1 1 18 ASP CA C 31.553 1.398 -17.118 1.00 . A A . 238 ASP CA 1 1
10 8501 1 1 18 ASP CB C 30.104 0.916 -17.238 1.00 . A A . 238 ASP CB 1 1
10 8502 1 1 18 ASP CG C 29.563 1.225 -18.630 1.00 . A A . 238 ASP CG 1 1
10 8503 1 1 18 ASP H H 32.038 -0.559 -16.469 1.00 . A A . 238 ASP H 1 1
10 8504 1 1 18 ASP HA H 31.939 1.570 -18.106 1.00 . A A . 238 ASP HA 1 1
10 8505 1 1 18 ASP HB2 H 30.066 -0.151 -17.068 1.00 . A A . 238 ASP HB2 1 1
10 8506 1 1 18 ASP HB3 H 29.495 1.416 -16.500 1.00 . A A . 238 ASP HB3 1 1
10 8507 1 1 18 ASP N N 32.357 0.365 -16.474 1.00 . A A . 238 ASP N 1 1
10 8508 1 1 18 ASP O O 30.926 2.799 -15.272 1.00 . A A . 238 ASP O 1 1
10 8509 1 1 18 ASP OD1 O 30.242 0.909 -19.592 1.00 . A A . 238 ASP OD1 1 1
10 8510 1 1 18 ASP OD2 O 28.476 1.774 -18.713 1.00 . A A . 238 ASP OD2 1 1
10 8511 1 1 19 PRO C C 31.069 5.495 -15.566 1.00 . A A . 239 PRO C 1 1
10 8512 1 1 19 PRO CA C 32.441 4.980 -15.971 1.00 . A A . 239 PRO CA 1 1
10 8513 1 1 19 PRO CB C 33.117 5.927 -16.959 1.00 . A A . 239 PRO CB 1 1
10 8514 1 1 19 PRO CD C 33.201 3.714 -17.925 1.00 . A A . 239 PRO CD 1 1
10 8515 1 1 19 PRO CG C 33.947 5.045 -17.825 1.00 . A A . 239 PRO CG 1 1
10 8516 1 1 19 PRO HA H 33.064 4.863 -15.100 1.00 . A A . 239 PRO HA 1 1
10 8517 1 1 19 PRO HB2 H 32.374 6.448 -17.546 1.00 . A A . 239 PRO HB2 1 1
10 8518 1 1 19 PRO HB3 H 33.746 6.632 -16.436 1.00 . A A . 239 PRO HB3 1 1
10 8519 1 1 19 PRO HD2 H 32.596 3.690 -18.821 1.00 . A A . 239 PRO HD2 1 1
10 8520 1 1 19 PRO HD3 H 33.896 2.887 -17.911 1.00 . A A . 239 PRO HD3 1 1
10 8521 1 1 19 PRO HG2 H 34.058 5.488 -18.807 1.00 . A A . 239 PRO HG2 1 1
10 8522 1 1 19 PRO HG3 H 34.914 4.887 -17.377 1.00 . A A . 239 PRO HG3 1 1
10 8523 1 1 19 PRO N N 32.352 3.693 -16.719 1.00 . A A . 239 PRO N 1 1
10 8524 1 1 19 PRO O O 30.928 6.190 -14.562 1.00 . A A . 239 PRO O 1 1
10 8525 1 1 20 VAL C C 28.270 5.000 -14.707 1.00 . A A . 240 VAL C 1 1
10 8526 1 1 20 VAL CA C 28.701 5.570 -16.049 1.00 . A A . 240 VAL CA 1 1
10 8527 1 1 20 VAL CB C 27.748 5.093 -17.140 1.00 . A A . 240 VAL CB 1 1
10 8528 1 1 20 VAL CG1 C 26.546 6.041 -17.219 1.00 . A A . 240 VAL CG1 1 1
10 8529 1 1 20 VAL CG2 C 28.478 5.084 -18.485 1.00 . A A . 240 VAL CG2 1 1
10 8530 1 1 20 VAL H H 30.228 4.577 -17.133 1.00 . A A . 240 VAL H 1 1
10 8531 1 1 20 VAL HA H 28.677 6.648 -15.999 1.00 . A A . 240 VAL HA 1 1
10 8532 1 1 20 VAL HB H 27.406 4.093 -16.904 1.00 . A A . 240 VAL HB 1 1
10 8533 1 1 20 VAL HG11 H 26.047 6.068 -16.261 1.00 . A A . 240 VAL HG11 1 1
10 8534 1 1 20 VAL HG12 H 25.858 5.688 -17.974 1.00 . A A . 240 VAL HG12 1 1
10 8535 1 1 20 VAL HG13 H 26.888 7.032 -17.476 1.00 . A A . 240 VAL HG13 1 1
10 8536 1 1 20 VAL HG21 H 29.144 5.934 -18.540 1.00 . A A . 240 VAL HG21 1 1
10 8537 1 1 20 VAL HG22 H 27.756 5.141 -19.288 1.00 . A A . 240 VAL HG22 1 1
10 8538 1 1 20 VAL HG23 H 29.050 4.172 -18.581 1.00 . A A . 240 VAL HG23 1 1
10 8539 1 1 20 VAL N N 30.059 5.141 -16.349 1.00 . A A . 240 VAL N 1 1
10 8540 1 1 20 VAL O O 27.529 5.637 -13.957 1.00 . A A . 240 VAL O 1 1
10 8541 1 1 21 ALA C C 29.232 3.803 -12.027 1.00 . A A . 241 ALA C 1 1
10 8542 1 1 21 ALA CA C 28.429 3.156 -13.144 1.00 . A A . 241 ALA CA 1 1
10 8543 1 1 21 ALA CB C 28.761 1.668 -13.216 1.00 . A A . 241 ALA CB 1 1
10 8544 1 1 21 ALA H H 29.349 3.351 -15.037 1.00 . A A . 241 ALA H 1 1
10 8545 1 1 21 ALA HA H 27.376 3.276 -12.944 1.00 . A A . 241 ALA HA 1 1
10 8546 1 1 21 ALA HB1 H 28.069 1.178 -13.885 1.00 . A A . 241 ALA HB1 1 1
10 8547 1 1 21 ALA HB2 H 28.679 1.234 -12.232 1.00 . A A . 241 ALA HB2 1 1
10 8548 1 1 21 ALA HB3 H 29.767 1.541 -13.583 1.00 . A A . 241 ALA HB3 1 1
10 8549 1 1 21 ALA N N 28.753 3.802 -14.405 1.00 . A A . 241 ALA N 1 1
10 8550 1 1 21 ALA O O 28.835 3.774 -10.864 1.00 . A A . 241 ALA O 1 1
10 8551 1 1 22 VAL C C 30.766 6.519 -11.282 1.00 . A A . 242 VAL C 1 1
10 8552 1 1 22 VAL CA C 31.218 5.076 -11.443 1.00 . A A . 242 VAL CA 1 1
10 8553 1 1 22 VAL CB C 32.663 5.052 -11.927 1.00 . A A . 242 VAL CB 1 1
10 8554 1 1 22 VAL CG1 C 33.569 5.683 -10.868 1.00 . A A . 242 VAL CG1 1 1
10 8555 1 1 22 VAL CG2 C 33.095 3.605 -12.170 1.00 . A A . 242 VAL CG2 1 1
10 8556 1 1 22 VAL H H 30.609 4.396 -13.354 1.00 . A A . 242 VAL H 1 1
10 8557 1 1 22 VAL HA H 31.152 4.574 -10.490 1.00 . A A . 242 VAL HA 1 1
10 8558 1 1 22 VAL HB H 32.741 5.613 -12.847 1.00 . A A . 242 VAL HB 1 1
10 8559 1 1 22 VAL HG11 H 33.414 6.751 -10.856 1.00 . A A . 242 VAL HG11 1 1
10 8560 1 1 22 VAL HG12 H 34.602 5.471 -11.104 1.00 . A A . 242 VAL HG12 1 1
10 8561 1 1 22 VAL HG13 H 33.328 5.273 -9.899 1.00 . A A . 242 VAL HG13 1 1
10 8562 1 1 22 VAL HG21 H 33.437 3.497 -13.189 1.00 . A A . 242 VAL HG21 1 1
10 8563 1 1 22 VAL HG22 H 32.255 2.947 -12.001 1.00 . A A . 242 VAL HG22 1 1
10 8564 1 1 22 VAL HG23 H 33.896 3.348 -11.492 1.00 . A A . 242 VAL HG23 1 1
10 8565 1 1 22 VAL N N 30.357 4.401 -12.404 1.00 . A A . 242 VAL N 1 1
10 8566 1 1 22 VAL O O 30.939 7.127 -10.225 1.00 . A A . 242 VAL O 1 1
10 8567 1 1 23 LEU C C 28.319 8.487 -11.688 1.00 . A A . 243 LEU C 1 1
10 8568 1 1 23 LEU CA C 29.697 8.425 -12.330 1.00 . A A . 243 LEU CA 1 1
10 8569 1 1 23 LEU CB C 29.622 8.973 -13.755 1.00 . A A . 243 LEU CB 1 1
10 8570 1 1 23 LEU CD1 C 30.710 11.170 -13.200 1.00 . A A . 243 LEU CD1 1 1
10 8571 1 1 23 LEU CD2 C 32.122 9.161 -13.671 1.00 . A A . 243 LEU CD2 1 1
10 8572 1 1 23 LEU CG C 30.822 9.888 -14.035 1.00 . A A . 243 LEU CG 1 1
10 8573 1 1 23 LEU H H 30.069 6.516 -13.155 1.00 . A A . 243 LEU H 1 1
10 8574 1 1 23 LEU HA H 30.378 9.030 -11.754 1.00 . A A . 243 LEU HA 1 1
10 8575 1 1 23 LEU HB2 H 29.630 8.147 -14.452 1.00 . A A . 243 LEU HB2 1 1
10 8576 1 1 23 LEU HB3 H 28.706 9.532 -13.876 1.00 . A A . 243 LEU HB3 1 1
10 8577 1 1 23 LEU HD11 H 29.815 11.135 -12.597 1.00 . A A . 243 LEU HD11 1 1
10 8578 1 1 23 LEU HD12 H 30.666 12.026 -13.858 1.00 . A A . 243 LEU HD12 1 1
10 8579 1 1 23 LEU HD13 H 31.574 11.257 -12.558 1.00 . A A . 243 LEU HD13 1 1
10 8580 1 1 23 LEU HD21 H 32.873 9.365 -14.421 1.00 . A A . 243 LEU HD21 1 1
10 8581 1 1 23 LEU HD22 H 31.942 8.096 -13.625 1.00 . A A . 243 LEU HD22 1 1
10 8582 1 1 23 LEU HD23 H 32.472 9.509 -12.710 1.00 . A A . 243 LEU HD23 1 1
10 8583 1 1 23 LEU HG H 30.835 10.144 -15.086 1.00 . A A . 243 LEU HG 1 1
10 8584 1 1 23 LEU N N 30.180 7.055 -12.345 1.00 . A A . 243 LEU N 1 1
10 8585 1 1 23 LEU O O 28.018 9.405 -10.923 1.00 . A A . 243 LEU O 1 1
10 8586 1 1 24 ALA C C 26.214 7.552 -9.927 1.00 . A A . 244 ALA C 1 1
10 8587 1 1 24 ALA CA C 26.148 7.449 -11.444 1.00 . A A . 244 ALA CA 1 1
10 8588 1 1 24 ALA CB C 25.470 6.142 -11.850 1.00 . A A . 244 ALA CB 1 1
10 8589 1 1 24 ALA H H 27.786 6.792 -12.612 1.00 . A A . 244 ALA H 1 1
10 8590 1 1 24 ALA HA H 25.575 8.278 -11.825 1.00 . A A . 244 ALA HA 1 1
10 8591 1 1 24 ALA HB1 H 26.183 5.334 -11.783 1.00 . A A . 244 ALA HB1 1 1
10 8592 1 1 24 ALA HB2 H 25.115 6.226 -12.865 1.00 . A A . 244 ALA HB2 1 1
10 8593 1 1 24 ALA HB3 H 24.639 5.947 -11.189 1.00 . A A . 244 ALA HB3 1 1
10 8594 1 1 24 ALA N N 27.490 7.502 -12.001 1.00 . A A . 244 ALA N 1 1
10 8595 1 1 24 ALA O O 25.203 7.776 -9.261 1.00 . A A . 244 ALA O 1 1
10 8596 1 1 25 VAL C C 27.939 8.915 -7.553 1.00 . A A . 245 VAL C 1 1
10 8597 1 1 25 VAL CA C 27.624 7.479 -7.955 1.00 . A A . 245 VAL CA 1 1
10 8598 1 1 25 VAL CB C 28.774 6.562 -7.541 1.00 . A A . 245 VAL CB 1 1
10 8599 1 1 25 VAL CG1 C 28.656 6.232 -6.051 1.00 . A A . 245 VAL CG1 1 1
10 8600 1 1 25 VAL CG2 C 28.708 5.270 -8.356 1.00 . A A . 245 VAL CG2 1 1
10 8601 1 1 25 VAL H H 28.185 7.225 -9.979 1.00 . A A . 245 VAL H 1 1
10 8602 1 1 25 VAL HA H 26.722 7.163 -7.453 1.00 . A A . 245 VAL HA 1 1
10 8603 1 1 25 VAL HB H 29.716 7.060 -7.728 1.00 . A A . 245 VAL HB 1 1
10 8604 1 1 25 VAL HG11 H 27.708 5.753 -5.861 1.00 . A A . 245 VAL HG11 1 1
10 8605 1 1 25 VAL HG12 H 28.719 7.145 -5.473 1.00 . A A . 245 VAL HG12 1 1
10 8606 1 1 25 VAL HG13 H 29.458 5.568 -5.766 1.00 . A A . 245 VAL HG13 1 1
10 8607 1 1 25 VAL HG21 H 29.028 4.441 -7.743 1.00 . A A . 245 VAL HG21 1 1
10 8608 1 1 25 VAL HG22 H 29.354 5.355 -9.216 1.00 . A A . 245 VAL HG22 1 1
10 8609 1 1 25 VAL HG23 H 27.692 5.103 -8.685 1.00 . A A . 245 VAL HG23 1 1
10 8610 1 1 25 VAL N N 27.418 7.395 -9.393 1.00 . A A . 245 VAL N 1 1
10 8611 1 1 25 VAL O O 27.401 9.424 -6.572 1.00 . A A . 245 VAL O 1 1
10 8612 1 1 26 PHE C C 27.944 11.823 -7.967 1.00 . A A . 246 PHE C 1 1
10 8613 1 1 26 PHE CA C 29.184 10.942 -8.040 1.00 . A A . 246 PHE CA 1 1
10 8614 1 1 26 PHE CB C 30.134 11.466 -9.120 1.00 . A A . 246 PHE CB 1 1
10 8615 1 1 26 PHE CD1 C 32.069 11.906 -7.566 1.00 . A A . 246 PHE CD1 1 1
10 8616 1 1 26 PHE CD2 C 32.381 10.344 -9.395 1.00 . A A . 246 PHE CD2 1 1
10 8617 1 1 26 PHE CE1 C 33.391 11.689 -7.157 1.00 . A A . 246 PHE CE1 1 1
10 8618 1 1 26 PHE CE2 C 33.700 10.128 -8.986 1.00 . A A . 246 PHE CE2 1 1
10 8619 1 1 26 PHE CG C 31.564 11.234 -8.685 1.00 . A A . 246 PHE CG 1 1
10 8620 1 1 26 PHE CZ C 34.207 10.800 -7.867 1.00 . A A . 246 PHE CZ 1 1
10 8621 1 1 26 PHE H H 29.201 9.105 -9.097 1.00 . A A . 246 PHE H 1 1
10 8622 1 1 26 PHE HA H 29.690 10.975 -7.090 1.00 . A A . 246 PHE HA 1 1
10 8623 1 1 26 PHE HB2 H 29.948 10.941 -10.047 1.00 . A A . 246 PHE HB2 1 1
10 8624 1 1 26 PHE HB3 H 29.970 12.522 -9.264 1.00 . A A . 246 PHE HB3 1 1
10 8625 1 1 26 PHE HD1 H 31.439 12.590 -7.018 1.00 . A A . 246 PHE HD1 1 1
10 8626 1 1 26 PHE HD2 H 31.992 9.825 -10.259 1.00 . A A . 246 PHE HD2 1 1
10 8627 1 1 26 PHE HE1 H 33.779 12.206 -6.293 1.00 . A A . 246 PHE HE1 1 1
10 8628 1 1 26 PHE HE2 H 34.331 9.441 -9.533 1.00 . A A . 246 PHE HE2 1 1
10 8629 1 1 26 PHE HZ H 35.225 10.632 -7.552 1.00 . A A . 246 PHE HZ 1 1
10 8630 1 1 26 PHE N N 28.809 9.562 -8.324 1.00 . A A . 246 PHE N 1 1
10 8631 1 1 26 PHE O O 28.024 13.002 -7.613 1.00 . A A . 246 PHE O 1 1
10 8632 1 1 27 GLU C C 25.042 12.093 -6.818 1.00 . A A . 247 GLU C 1 1
10 8633 1 1 27 GLU CA C 25.540 11.977 -8.256 1.00 . A A . 247 GLU CA 1 1
10 8634 1 1 27 GLU CB C 24.494 11.257 -9.109 1.00 . A A . 247 GLU CB 1 1
10 8635 1 1 27 GLU CD C 22.969 11.477 -11.081 1.00 . A A . 247 GLU CD 1 1
10 8636 1 1 27 GLU CG C 24.078 12.150 -10.280 1.00 . A A . 247 GLU CG 1 1
10 8637 1 1 27 GLU H H 26.793 10.300 -8.565 1.00 . A A . 247 GLU H 1 1
10 8638 1 1 27 GLU HA H 25.699 12.967 -8.657 1.00 . A A . 247 GLU HA 1 1
10 8639 1 1 27 GLU HB2 H 24.916 10.336 -9.491 1.00 . A A . 247 GLU HB2 1 1
10 8640 1 1 27 GLU HB3 H 23.629 11.033 -8.504 1.00 . A A . 247 GLU HB3 1 1
10 8641 1 1 27 GLU HG2 H 23.720 13.098 -9.901 1.00 . A A . 247 GLU HG2 1 1
10 8642 1 1 27 GLU HG3 H 24.929 12.319 -10.922 1.00 . A A . 247 GLU HG3 1 1
10 8643 1 1 27 GLU N N 26.796 11.243 -8.296 1.00 . A A . 247 GLU N 1 1
10 8644 1 1 27 GLU O O 24.171 12.908 -6.515 1.00 . A A . 247 GLU O 1 1
10 8645 1 1 27 GLU OE1 O 21.815 11.695 -10.754 1.00 . A A . 247 GLU OE1 1 1
10 8646 1 1 27 GLU OE2 O 23.290 10.750 -12.007 1.00 . A A . 247 GLU OE2 1 1
10 8647 1 1 28 GLU C C 26.405 11.702 -3.662 1.00 . A A . 248 GLU C 1 1
10 8648 1 1 28 GLU CA C 25.226 11.276 -4.528 1.00 . A A . 248 GLU CA 1 1
10 8649 1 1 28 GLU CB C 24.757 9.883 -4.107 1.00 . A A . 248 GLU CB 1 1
10 8650 1 1 28 GLU CD C 23.042 8.139 -4.640 1.00 . A A . 248 GLU CD 1 1
10 8651 1 1 28 GLU CG C 23.347 9.634 -4.644 1.00 . A A . 248 GLU CG 1 1
10 8652 1 1 28 GLU H H 26.298 10.644 -6.244 1.00 . A A . 248 GLU H 1 1
10 8653 1 1 28 GLU HA H 24.419 11.973 -4.383 1.00 . A A . 248 GLU HA 1 1
10 8654 1 1 28 GLU HB2 H 25.432 9.139 -4.507 1.00 . A A . 248 GLU HB2 1 1
10 8655 1 1 28 GLU HB3 H 24.748 9.816 -3.030 1.00 . A A . 248 GLU HB3 1 1
10 8656 1 1 28 GLU HG2 H 22.630 10.146 -4.018 1.00 . A A . 248 GLU HG2 1 1
10 8657 1 1 28 GLU HG3 H 23.277 10.011 -5.652 1.00 . A A . 248 GLU HG3 1 1
10 8658 1 1 28 GLU N N 25.607 11.268 -5.938 1.00 . A A . 248 GLU N 1 1
10 8659 1 1 28 GLU O O 26.228 12.120 -2.516 1.00 . A A . 248 GLU O 1 1
10 8660 1 1 28 GLU OE1 O 23.538 7.452 -5.515 1.00 . A A . 248 GLU OE1 1 1
10 8661 1 1 28 GLU OE2 O 22.316 7.705 -3.760 1.00 . A A . 248 GLU OE2 1 1
10 8662 1 1 29 ILE C C 29.685 12.887 -4.349 1.00 . A A . 249 ILE C 1 1
10 8663 1 1 29 ILE CA C 28.820 11.969 -3.498 1.00 . A A . 249 ILE CA 1 1
10 8664 1 1 29 ILE CB C 29.627 10.725 -3.100 1.00 . A A . 249 ILE CB 1 1
10 8665 1 1 29 ILE CD1 C 31.234 10.046 -4.909 1.00 . A A . 249 ILE CD1 1 1
10 8666 1 1 29 ILE CG1 C 29.843 9.805 -4.314 1.00 . A A . 249 ILE CG1 1 1
10 8667 1 1 29 ILE CG2 C 28.873 9.958 -2.013 1.00 . A A . 249 ILE CG2 1 1
10 8668 1 1 29 ILE H H 27.682 11.254 -5.136 1.00 . A A . 249 ILE H 1 1
10 8669 1 1 29 ILE HA H 28.538 12.498 -2.599 1.00 . A A . 249 ILE HA 1 1
10 8670 1 1 29 ILE HB H 30.588 11.036 -2.711 1.00 . A A . 249 ILE HB 1 1
10 8671 1 1 29 ILE HD11 H 31.319 11.075 -5.219 1.00 . A A . 249 ILE HD11 1 1
10 8672 1 1 29 ILE HD12 H 31.376 9.400 -5.763 1.00 . A A . 249 ILE HD12 1 1
10 8673 1 1 29 ILE HD13 H 31.985 9.831 -4.164 1.00 . A A . 249 ILE HD13 1 1
10 8674 1 1 29 ILE HG12 H 29.766 8.774 -4.002 1.00 . A A . 249 ILE HG12 1 1
10 8675 1 1 29 ILE HG13 H 29.097 10.005 -5.064 1.00 . A A . 249 ILE HG13 1 1
10 8676 1 1 29 ILE HG21 H 29.051 8.899 -2.131 1.00 . A A . 249 ILE HG21 1 1
10 8677 1 1 29 ILE HG22 H 27.817 10.156 -2.101 1.00 . A A . 249 ILE HG22 1 1
10 8678 1 1 29 ILE HG23 H 29.220 10.275 -1.041 1.00 . A A . 249 ILE HG23 1 1
10 8679 1 1 29 ILE N N 27.608 11.593 -4.220 1.00 . A A . 249 ILE N 1 1
10 8680 1 1 29 ILE O O 29.557 12.925 -5.573 1.00 . A A . 249 ILE O 1 1
10 8681 1 1 30 HIS C C 32.890 14.363 -3.874 1.00 . A A . 250 HIS C 1 1
10 8682 1 1 30 HIS CA C 31.470 14.537 -4.385 1.00 . A A . 250 HIS CA 1 1
10 8683 1 1 30 HIS CB C 31.021 15.982 -4.157 1.00 . A A . 250 HIS CB 1 1
10 8684 1 1 30 HIS CD2 C 30.341 17.344 -6.299 1.00 . A A . 250 HIS CD2 1 1
10 8685 1 1 30 HIS CE1 C 32.330 17.782 -7.040 1.00 . A A . 250 HIS CE1 1 1
10 8686 1 1 30 HIS CG C 31.227 16.777 -5.417 1.00 . A A . 250 HIS CG 1 1
10 8687 1 1 30 HIS H H 30.630 13.545 -2.714 1.00 . A A . 250 HIS H 1 1
10 8688 1 1 30 HIS HA H 31.445 14.325 -5.442 1.00 . A A . 250 HIS HA 1 1
10 8689 1 1 30 HIS HB2 H 29.977 15.997 -3.887 1.00 . A A . 250 HIS HB2 1 1
10 8690 1 1 30 HIS HB3 H 31.608 16.414 -3.360 1.00 . A A . 250 HIS HB3 1 1
10 8691 1 1 30 HIS HD2 H 29.265 17.305 -6.211 1.00 . A A . 250 HIS HD2 1 1
10 8692 1 1 30 HIS HE1 H 33.145 18.150 -7.644 1.00 . A A . 250 HIS HE1 1 1
10 8693 1 1 30 HIS HE2 H 30.665 18.464 -8.086 1.00 . A A . 250 HIS HE2 1 1
10 8694 1 1 30 HIS N N 30.574 13.623 -3.689 1.00 . A A . 250 HIS N 1 1
10 8695 1 1 30 HIS ND1 N 32.490 17.069 -5.910 1.00 . A A . 250 HIS ND1 1 1
10 8696 1 1 30 HIS NE2 N 31.039 17.978 -7.323 1.00 . A A . 250 HIS NE2 1 1
10 8697 1 1 30 HIS O O 33.850 14.367 -4.648 1.00 . A A . 250 HIS O 1 1
10 8698 1 1 31 ILE C C 35.078 12.895 -2.611 1.00 . A A . 251 ILE C 1 1
10 8699 1 1 31 ILE CA C 34.319 14.025 -1.944 1.00 . A A . 251 ILE CA 1 1
10 8700 1 1 31 ILE CB C 34.150 13.748 -0.451 1.00 . A A . 251 ILE CB 1 1
10 8701 1 1 31 ILE CD1 C 33.157 14.624 1.670 1.00 . A A . 251 ILE CD1 1 1
10 8702 1 1 31 ILE CG1 C 33.387 14.912 0.187 1.00 . A A . 251 ILE CG1 1 1
10 8703 1 1 31 ILE CG2 C 35.525 13.619 0.208 1.00 . A A . 251 ILE CG2 1 1
10 8704 1 1 31 ILE H H 32.213 14.212 -2.001 1.00 . A A . 251 ILE H 1 1
10 8705 1 1 31 ILE HA H 34.888 14.920 -2.056 1.00 . A A . 251 ILE HA 1 1
10 8706 1 1 31 ILE HB H 33.594 12.833 -0.309 1.00 . A A . 251 ILE HB 1 1
10 8707 1 1 31 ILE HD11 H 32.381 15.274 2.046 1.00 . A A . 251 ILE HD11 1 1
10 8708 1 1 31 ILE HD12 H 34.073 14.800 2.212 1.00 . A A . 251 ILE HD12 1 1
10 8709 1 1 31 ILE HD13 H 32.857 13.595 1.792 1.00 . A A . 251 ILE HD13 1 1
10 8710 1 1 31 ILE HG12 H 33.963 15.820 0.078 1.00 . A A . 251 ILE HG12 1 1
10 8711 1 1 31 ILE HG13 H 32.433 15.029 -0.308 1.00 . A A . 251 ILE HG13 1 1
10 8712 1 1 31 ILE HG21 H 36.062 14.548 0.102 1.00 . A A . 251 ILE HG21 1 1
10 8713 1 1 31 ILE HG22 H 36.079 12.828 -0.270 1.00 . A A . 251 ILE HG22 1 1
10 8714 1 1 31 ILE HG23 H 35.404 13.387 1.255 1.00 . A A . 251 ILE HG23 1 1
10 8715 1 1 31 ILE N N 33.016 14.207 -2.561 1.00 . A A . 251 ILE N 1 1
10 8716 1 1 31 ILE O O 35.842 13.111 -3.553 1.00 . A A . 251 ILE O 1 1
10 8717 1 1 32 ASN C C 34.951 9.287 -2.007 1.00 . A A . 252 ASN C 1 1
10 8718 1 1 32 ASN CA C 35.530 10.529 -2.652 1.00 . A A . 252 ASN CA 1 1
10 8719 1 1 32 ASN CB C 37.044 10.627 -2.413 1.00 . A A . 252 ASN CB 1 1
10 8720 1 1 32 ASN CG C 37.788 10.829 -3.734 1.00 . A A . 252 ASN CG 1 1
10 8721 1 1 32 ASN H H 34.249 11.588 -1.365 1.00 . A A . 252 ASN H 1 1
10 8722 1 1 32 ASN HA H 35.344 10.480 -3.702 1.00 . A A . 252 ASN HA 1 1
10 8723 1 1 32 ASN HB2 H 37.246 11.464 -1.764 1.00 . A A . 252 ASN HB2 1 1
10 8724 1 1 32 ASN HB3 H 37.393 9.724 -1.945 1.00 . A A . 252 ASN HB3 1 1
10 8725 1 1 32 ASN HD21 H 36.321 11.860 -4.586 1.00 . A A . 252 ASN HD21 1 1
10 8726 1 1 32 ASN HD22 H 37.696 11.622 -5.553 1.00 . A A . 252 ASN HD22 1 1
10 8727 1 1 32 ASN N N 34.866 11.694 -2.114 1.00 . A A . 252 ASN N 1 1
10 8728 1 1 32 ASN ND2 N 37.221 11.493 -4.705 1.00 . A A . 252 ASN ND2 1 1
10 8729 1 1 32 ASN O O 35.458 8.793 -1.014 1.00 . A A . 252 ASN O 1 1
10 8730 1 1 32 ASN OD1 O 38.922 10.371 -3.878 1.00 . A A . 252 ASN OD1 1 1
10 8731 1 1 33 GLU C C 34.077 6.687 -1.347 1.00 . A A . 253 GLU C 1 1
10 8732 1 1 33 GLU CA C 33.147 7.642 -2.086 1.00 . A A . 253 GLU CA 1 1
10 8733 1 1 33 GLU CB C 32.477 6.903 -3.248 1.00 . A A . 253 GLU CB 1 1
10 8734 1 1 33 GLU CD C 30.402 5.497 -3.334 1.00 . A A . 253 GLU CD 1 1
10 8735 1 1 33 GLU CG C 31.793 5.637 -2.725 1.00 . A A . 253 GLU CG 1 1
10 8736 1 1 33 GLU H H 33.501 9.298 -3.360 1.00 . A A . 253 GLU H 1 1
10 8737 1 1 33 GLU HA H 32.381 7.967 -1.406 1.00 . A A . 253 GLU HA 1 1
10 8738 1 1 33 GLU HB2 H 31.741 7.545 -3.708 1.00 . A A . 253 GLU HB2 1 1
10 8739 1 1 33 GLU HB3 H 33.225 6.630 -3.979 1.00 . A A . 253 GLU HB3 1 1
10 8740 1 1 33 GLU HG2 H 32.387 4.773 -2.990 1.00 . A A . 253 GLU HG2 1 1
10 8741 1 1 33 GLU HG3 H 31.706 5.693 -1.651 1.00 . A A . 253 GLU HG3 1 1
10 8742 1 1 33 GLU N N 33.856 8.819 -2.584 1.00 . A A . 253 GLU N 1 1
10 8743 1 1 33 GLU O O 33.811 6.313 -0.205 1.00 . A A . 253 GLU O 1 1
10 8744 1 1 33 GLU OE1 O 29.665 6.468 -3.307 1.00 . A A . 253 GLU OE1 1 1
10 8745 1 1 33 GLU OE2 O 30.089 4.415 -3.800 1.00 . A A . 253 GLU OE2 1 1
10 8746 1 1 34 LEU C C 36.328 5.635 0.072 1.00 . A A . 254 LEU C 1 1
10 8747 1 1 34 LEU CA C 36.113 5.366 -1.417 1.00 . A A . 254 LEU CA 1 1
10 8748 1 1 34 LEU CB C 37.450 5.457 -2.157 1.00 . A A . 254 LEU CB 1 1
10 8749 1 1 34 LEU CD1 C 39.274 6.643 -0.928 1.00 . A A . 254 LEU CD1 1 1
10 8750 1 1 34 LEU CD2 C 38.583 7.434 -3.191 1.00 . A A . 254 LEU CD2 1 1
10 8751 1 1 34 LEU CG C 38.091 6.817 -1.879 1.00 . A A . 254 LEU CG 1 1
10 8752 1 1 34 LEU H H 35.304 6.620 -2.920 1.00 . A A . 254 LEU H 1 1
10 8753 1 1 34 LEU HA H 35.730 4.368 -1.530 1.00 . A A . 254 LEU HA 1 1
10 8754 1 1 34 LEU HB2 H 38.106 4.671 -1.813 1.00 . A A . 254 LEU HB2 1 1
10 8755 1 1 34 LEU HB3 H 37.279 5.347 -3.216 1.00 . A A . 254 LEU HB3 1 1
10 8756 1 1 34 LEU HD11 H 40.001 5.980 -1.373 1.00 . A A . 254 LEU HD11 1 1
10 8757 1 1 34 LEU HD12 H 38.927 6.226 0.005 1.00 . A A . 254 LEU HD12 1 1
10 8758 1 1 34 LEU HD13 H 39.732 7.606 -0.743 1.00 . A A . 254 LEU HD13 1 1
10 8759 1 1 34 LEU HD21 H 39.096 6.685 -3.776 1.00 . A A . 254 LEU HD21 1 1
10 8760 1 1 34 LEU HD22 H 39.264 8.243 -2.970 1.00 . A A . 254 LEU HD22 1 1
10 8761 1 1 34 LEU HD23 H 37.741 7.817 -3.748 1.00 . A A . 254 LEU HD23 1 1
10 8762 1 1 34 LEU HG H 37.363 7.470 -1.428 1.00 . A A . 254 LEU HG 1 1
10 8763 1 1 34 LEU N N 35.155 6.292 -2.008 1.00 . A A . 254 LEU N 1 1
10 8764 1 1 34 LEU O O 36.748 4.747 0.813 1.00 . A A . 254 LEU O 1 1
10 8765 1 1 35 LEU C C 35.150 6.580 2.779 1.00 . A A . 255 LEU C 1 1
10 8766 1 1 35 LEU CA C 36.227 7.208 1.915 1.00 . A A . 255 LEU CA 1 1
10 8767 1 1 35 LEU CB C 36.150 8.725 2.072 1.00 . A A . 255 LEU CB 1 1
10 8768 1 1 35 LEU CD1 C 37.163 10.894 1.363 1.00 . A A . 255 LEU CD1 1 1
10 8769 1 1 35 LEU CD2 C 38.643 8.968 1.934 1.00 . A A . 255 LEU CD2 1 1
10 8770 1 1 35 LEU CG C 37.302 9.373 1.315 1.00 . A A . 255 LEU CG 1 1
10 8771 1 1 35 LEU H H 35.718 7.542 -0.116 1.00 . A A . 255 LEU H 1 1
10 8772 1 1 35 LEU HA H 37.192 6.866 2.247 1.00 . A A . 255 LEU HA 1 1
10 8773 1 1 35 LEU HB2 H 35.210 9.072 1.654 1.00 . A A . 255 LEU HB2 1 1
10 8774 1 1 35 LEU HB3 H 36.201 8.991 3.116 1.00 . A A . 255 LEU HB3 1 1
10 8775 1 1 35 LEU HD11 H 36.118 11.162 1.321 1.00 . A A . 255 LEU HD11 1 1
10 8776 1 1 35 LEU HD12 H 37.681 11.326 0.521 1.00 . A A . 255 LEU HD12 1 1
10 8777 1 1 35 LEU HD13 H 37.593 11.267 2.280 1.00 . A A . 255 LEU HD13 1 1
10 8778 1 1 35 LEU HD21 H 39.015 8.084 1.437 1.00 . A A . 255 LEU HD21 1 1
10 8779 1 1 35 LEU HD22 H 38.512 8.760 2.985 1.00 . A A . 255 LEU HD22 1 1
10 8780 1 1 35 LEU HD23 H 39.353 9.773 1.813 1.00 . A A . 255 LEU HD23 1 1
10 8781 1 1 35 LEU HG H 37.262 9.044 0.295 1.00 . A A . 255 LEU HG 1 1
10 8782 1 1 35 LEU N N 36.047 6.859 0.510 1.00 . A A . 255 LEU N 1 1
10 8783 1 1 35 LEU O O 35.427 5.737 3.632 1.00 . A A . 255 LEU O 1 1
10 8784 1 1 36 HIS C C 32.155 5.318 2.662 1.00 . A A . 256 HIS C 1 1
10 8785 1 1 36 HIS CA C 32.795 6.529 3.329 1.00 . A A . 256 HIS CA 1 1
10 8786 1 1 36 HIS CB C 31.758 7.640 3.469 1.00 . A A . 256 HIS CB 1 1
10 8787 1 1 36 HIS CD2 C 31.596 8.851 1.147 1.00 . A A . 256 HIS CD2 1 1
10 8788 1 1 36 HIS CE1 C 29.852 7.820 0.376 1.00 . A A . 256 HIS CE1 1 1
10 8789 1 1 36 HIS CG C 31.201 7.959 2.114 1.00 . A A . 256 HIS CG 1 1
10 8790 1 1 36 HIS H H 33.787 7.707 1.869 1.00 . A A . 256 HIS H 1 1
10 8791 1 1 36 HIS HA H 33.137 6.251 4.312 1.00 . A A . 256 HIS HA 1 1
10 8792 1 1 36 HIS HB2 H 30.963 7.313 4.122 1.00 . A A . 256 HIS HB2 1 1
10 8793 1 1 36 HIS HB3 H 32.229 8.520 3.879 1.00 . A A . 256 HIS HB3 1 1
10 8794 1 1 36 HIS HD2 H 32.453 9.498 1.211 1.00 . A A . 256 HIS HD2 1 1
10 8795 1 1 36 HIS HE1 H 29.066 7.488 -0.273 1.00 . A A . 256 HIS HE1 1 1
10 8796 1 1 36 HIS HE2 H 30.784 9.280 -0.781 1.00 . A A . 256 HIS HE2 1 1
10 8797 1 1 36 HIS N N 33.927 7.021 2.558 1.00 . A A . 256 HIS N 1 1
10 8798 1 1 36 HIS ND1 N 30.088 7.313 1.600 1.00 . A A . 256 HIS ND1 1 1
10 8799 1 1 36 HIS NE2 N 30.741 8.763 0.051 1.00 . A A . 256 HIS NE2 1 1
10 8800 1 1 36 HIS O O 31.190 4.754 3.175 1.00 . A A . 256 HIS O 1 1
10 8801 1 1 37 ILE C C 31.825 2.648 1.752 1.00 . A A . 257 ILE C 1 1
10 8802 1 1 37 ILE CA C 32.170 3.779 0.792 1.00 . A A . 257 ILE CA 1 1
10 8803 1 1 37 ILE CB C 33.204 3.284 -0.217 1.00 . A A . 257 ILE CB 1 1
10 8804 1 1 37 ILE CD1 C 33.568 1.731 -2.148 1.00 . A A . 257 ILE CD1 1 1
10 8805 1 1 37 ILE CG1 C 32.576 2.185 -1.076 1.00 . A A . 257 ILE CG1 1 1
10 8806 1 1 37 ILE CG2 C 34.426 2.735 0.524 1.00 . A A . 257 ILE CG2 1 1
10 8807 1 1 37 ILE H H 33.466 5.412 1.156 1.00 . A A . 257 ILE H 1 1
10 8808 1 1 37 ILE HA H 31.279 4.076 0.261 1.00 . A A . 257 ILE HA 1 1
10 8809 1 1 37 ILE HB H 33.507 4.102 -0.846 1.00 . A A . 257 ILE HB 1 1
10 8810 1 1 37 ILE HD11 H 33.893 0.724 -1.935 1.00 . A A . 257 ILE HD11 1 1
10 8811 1 1 37 ILE HD12 H 34.422 2.391 -2.152 1.00 . A A . 257 ILE HD12 1 1
10 8812 1 1 37 ILE HD13 H 33.087 1.756 -3.116 1.00 . A A . 257 ILE HD13 1 1
10 8813 1 1 37 ILE HG12 H 32.312 1.346 -0.450 1.00 . A A . 257 ILE HG12 1 1
10 8814 1 1 37 ILE HG13 H 31.688 2.571 -1.551 1.00 . A A . 257 ILE HG13 1 1
10 8815 1 1 37 ILE HG21 H 35.220 2.544 -0.181 1.00 . A A . 257 ILE HG21 1 1
10 8816 1 1 37 ILE HG22 H 34.164 1.814 1.026 1.00 . A A . 257 ILE HG22 1 1
10 8817 1 1 37 ILE HG23 H 34.759 3.462 1.252 1.00 . A A . 257 ILE HG23 1 1
10 8818 1 1 37 ILE N N 32.698 4.924 1.519 1.00 . A A . 257 ILE N 1 1
10 8819 1 1 37 ILE O O 30.848 1.924 1.556 1.00 . A A . 257 ILE O 1 1
10 8820 1 1 38 LEU C C 31.694 1.971 4.986 1.00 . A A . 258 LEU C 1 1
10 8821 1 1 38 LEU CA C 32.441 1.443 3.767 1.00 . A A . 258 LEU CA 1 1
10 8822 1 1 38 LEU CB C 33.796 0.879 4.199 1.00 . A A . 258 LEU CB 1 1
10 8823 1 1 38 LEU CD1 C 35.056 -1.199 4.778 1.00 . A A . 258 LEU CD1 1 1
10 8824 1 1 38 LEU CD2 C 32.632 -1.010 5.347 1.00 . A A . 258 LEU CD2 1 1
10 8825 1 1 38 LEU CG C 33.706 -0.642 4.321 1.00 . A A . 258 LEU CG 1 1
10 8826 1 1 38 LEU H H 33.412 3.101 2.875 1.00 . A A . 258 LEU H 1 1
10 8827 1 1 38 LEU HA H 31.861 0.653 3.322 1.00 . A A . 258 LEU HA 1 1
10 8828 1 1 38 LEU HB2 H 34.540 1.138 3.459 1.00 . A A . 258 LEU HB2 1 1
10 8829 1 1 38 LEU HB3 H 34.074 1.301 5.154 1.00 . A A . 258 LEU HB3 1 1
10 8830 1 1 38 LEU HD11 H 34.923 -2.205 5.150 1.00 . A A . 258 LEU HD11 1 1
10 8831 1 1 38 LEU HD12 H 35.455 -0.575 5.563 1.00 . A A . 258 LEU HD12 1 1
10 8832 1 1 38 LEU HD13 H 35.741 -1.213 3.942 1.00 . A A . 258 LEU HD13 1 1
10 8833 1 1 38 LEU HD21 H 32.896 -1.942 5.828 1.00 . A A . 258 LEU HD21 1 1
10 8834 1 1 38 LEU HD22 H 31.678 -1.119 4.850 1.00 . A A . 258 LEU HD22 1 1
10 8835 1 1 38 LEU HD23 H 32.561 -0.230 6.091 1.00 . A A . 258 LEU HD23 1 1
10 8836 1 1 38 LEU HG H 33.448 -1.066 3.360 1.00 . A A . 258 LEU HG 1 1
10 8837 1 1 38 LEU N N 32.645 2.496 2.782 1.00 . A A . 258 LEU N 1 1
10 8838 1 1 38 LEU O O 30.812 1.302 5.522 1.00 . A A . 258 LEU O 1 1
10 8839 1 1 39 VAL C C 29.892 3.838 6.356 1.00 . A A . 259 VAL C 1 1
10 8840 1 1 39 VAL CA C 31.398 3.772 6.575 1.00 . A A . 259 VAL CA 1 1
10 8841 1 1 39 VAL CB C 31.941 5.181 6.820 1.00 . A A . 259 VAL CB 1 1
10 8842 1 1 39 VAL CG1 C 31.414 5.704 8.156 1.00 . A A . 259 VAL CG1 1 1
10 8843 1 1 39 VAL CG2 C 33.471 5.147 6.854 1.00 . A A . 259 VAL CG2 1 1
10 8844 1 1 39 VAL H H 32.757 3.663 4.951 1.00 . A A . 259 VAL H 1 1
10 8845 1 1 39 VAL HA H 31.602 3.162 7.441 1.00 . A A . 259 VAL HA 1 1
10 8846 1 1 39 VAL HB H 31.610 5.836 6.026 1.00 . A A . 259 VAL HB 1 1
10 8847 1 1 39 VAL HG11 H 31.736 5.047 8.951 1.00 . A A . 259 VAL HG11 1 1
10 8848 1 1 39 VAL HG12 H 30.336 5.737 8.130 1.00 . A A . 259 VAL HG12 1 1
10 8849 1 1 39 VAL HG13 H 31.801 6.697 8.332 1.00 . A A . 259 VAL HG13 1 1
10 8850 1 1 39 VAL HG21 H 33.852 6.152 6.963 1.00 . A A . 259 VAL HG21 1 1
10 8851 1 1 39 VAL HG22 H 33.844 4.720 5.936 1.00 . A A . 259 VAL HG22 1 1
10 8852 1 1 39 VAL HG23 H 33.799 4.546 7.689 1.00 . A A . 259 VAL HG23 1 1
10 8853 1 1 39 VAL N N 32.051 3.174 5.418 1.00 . A A . 259 VAL N 1 1
10 8854 1 1 39 VAL O O 29.111 3.791 7.307 1.00 . A A . 259 VAL O 1 1
10 8855 1 1 40 PHE C C 27.517 2.623 4.514 1.00 . A A . 260 PHE C 1 1
10 8856 1 1 40 PHE CA C 28.083 4.020 4.748 1.00 . A A . 260 PHE CA 1 1
10 8857 1 1 40 PHE CB C 27.907 4.865 3.488 1.00 . A A . 260 PHE CB 1 1
10 8858 1 1 40 PHE CD1 C 26.023 3.685 2.305 1.00 . A A . 260 PHE CD1 1 1
10 8859 1 1 40 PHE CD2 C 28.271 3.483 1.417 1.00 . A A . 260 PHE CD2 1 1
10 8860 1 1 40 PHE CE1 C 25.543 2.871 1.275 1.00 . A A . 260 PHE CE1 1 1
10 8861 1 1 40 PHE CE2 C 27.790 2.667 0.387 1.00 . A A . 260 PHE CE2 1 1
10 8862 1 1 40 PHE CG C 27.387 3.992 2.377 1.00 . A A . 260 PHE CG 1 1
10 8863 1 1 40 PHE CZ C 26.426 2.360 0.315 1.00 . A A . 260 PHE CZ 1 1
10 8864 1 1 40 PHE H H 30.167 3.980 4.382 1.00 . A A . 260 PHE H 1 1
10 8865 1 1 40 PHE HA H 27.542 4.484 5.556 1.00 . A A . 260 PHE HA 1 1
10 8866 1 1 40 PHE HB2 H 27.204 5.661 3.683 1.00 . A A . 260 PHE HB2 1 1
10 8867 1 1 40 PHE HB3 H 28.861 5.284 3.199 1.00 . A A . 260 PHE HB3 1 1
10 8868 1 1 40 PHE HD1 H 25.342 4.079 3.045 1.00 . A A . 260 PHE HD1 1 1
10 8869 1 1 40 PHE HD2 H 29.322 3.719 1.475 1.00 . A A . 260 PHE HD2 1 1
10 8870 1 1 40 PHE HE1 H 24.492 2.633 1.222 1.00 . A A . 260 PHE HE1 1 1
10 8871 1 1 40 PHE HE2 H 28.470 2.274 -0.353 1.00 . A A . 260 PHE HE2 1 1
10 8872 1 1 40 PHE HZ H 26.054 1.731 -0.480 1.00 . A A . 260 PHE HZ 1 1
10 8873 1 1 40 PHE N N 29.496 3.948 5.097 1.00 . A A . 260 PHE N 1 1
10 8874 1 1 40 PHE O O 26.448 2.283 5.018 1.00 . A A . 260 PHE O 1 1
10 8875 1 1 41 GLY C C 27.447 -0.292 4.726 1.00 . A A . 261 GLY C 1 1
10 8876 1 1 41 GLY CA C 27.802 0.461 3.446 1.00 . A A . 261 GLY CA 1 1
10 8877 1 1 41 GLY H H 29.086 2.143 3.368 1.00 . A A . 261 GLY H 1 1
10 8878 1 1 41 GLY HA2 H 26.932 0.503 2.807 1.00 . A A . 261 GLY HA2 1 1
10 8879 1 1 41 GLY HA3 H 28.594 -0.066 2.938 1.00 . A A . 261 GLY HA3 1 1
10 8880 1 1 41 GLY N N 28.241 1.819 3.743 1.00 . A A . 261 GLY N 1 1
10 8881 1 1 41 GLY O O 26.371 -0.879 4.832 1.00 . A A . 261 GLY O 1 1
10 8882 1 1 42 GLU C C 26.972 -0.333 7.710 1.00 . A A . 262 GLU C 1 1
10 8883 1 1 42 GLU CA C 28.134 -0.960 6.956 1.00 . A A . 262 GLU CA 1 1
10 8884 1 1 42 GLU CB C 29.396 -0.904 7.819 1.00 . A A . 262 GLU CB 1 1
10 8885 1 1 42 GLU CD C 31.654 -1.930 8.127 1.00 . A A . 262 GLU CD 1 1
10 8886 1 1 42 GLU CG C 30.260 -2.136 7.544 1.00 . A A . 262 GLU CG 1 1
10 8887 1 1 42 GLU H H 29.201 0.210 5.550 1.00 . A A . 262 GLU H 1 1
10 8888 1 1 42 GLU HA H 27.893 -1.991 6.754 1.00 . A A . 262 GLU HA 1 1
10 8889 1 1 42 GLU HB2 H 29.956 -0.010 7.578 1.00 . A A . 262 GLU HB2 1 1
10 8890 1 1 42 GLU HB3 H 29.119 -0.885 8.862 1.00 . A A . 262 GLU HB3 1 1
10 8891 1 1 42 GLU HG2 H 29.804 -3.001 8.003 1.00 . A A . 262 GLU HG2 1 1
10 8892 1 1 42 GLU HG3 H 30.336 -2.291 6.478 1.00 . A A . 262 GLU HG3 1 1
10 8893 1 1 42 GLU N N 28.361 -0.272 5.691 1.00 . A A . 262 GLU N 1 1
10 8894 1 1 42 GLU O O 25.968 -0.991 7.959 1.00 . A A . 262 GLU O 1 1
10 8895 1 1 42 GLU OE1 O 31.903 -0.857 8.650 1.00 . A A . 262 GLU OE1 1 1
10 8896 1 1 42 GLU OE2 O 32.454 -2.849 8.039 1.00 . A A . 262 GLU OE2 1 1
10 8897 1 1 43 SER C C 24.679 1.260 8.203 1.00 . A A . 263 SER C 1 1
10 8898 1 1 43 SER CA C 26.038 1.622 8.798 1.00 . A A . 263 SER CA 1 1
10 8899 1 1 43 SER CB C 26.235 3.134 8.732 1.00 . A A . 263 SER CB 1 1
10 8900 1 1 43 SER H H 27.927 1.425 7.850 1.00 . A A . 263 SER H 1 1
10 8901 1 1 43 SER HA H 26.061 1.312 9.832 1.00 . A A . 263 SER HA 1 1
10 8902 1 1 43 SER HB2 H 26.040 3.480 7.730 1.00 . A A . 263 SER HB2 1 1
10 8903 1 1 43 SER HB3 H 25.547 3.615 9.416 1.00 . A A . 263 SER HB3 1 1
10 8904 1 1 43 SER HG H 27.813 2.917 9.847 1.00 . A A . 263 SER HG 1 1
10 8905 1 1 43 SER N N 27.104 0.938 8.073 1.00 . A A . 263 SER N 1 1
10 8906 1 1 43 SER O O 23.647 1.387 8.861 1.00 . A A . 263 SER O 1 1
10 8907 1 1 43 SER OG O 27.576 3.450 9.085 1.00 . A A . 263 SER OG 1 1
10 8908 1 1 44 LEU C C 23.154 -1.053 6.577 1.00 . A A . 264 LEU C 1 1
10 8909 1 1 44 LEU CA C 23.473 0.410 6.277 1.00 . A A . 264 LEU CA 1 1
10 8910 1 1 44 LEU CB C 23.633 0.659 4.761 1.00 . A A . 264 LEU CB 1 1
10 8911 1 1 44 LEU CD1 C 21.599 -0.729 4.213 1.00 . A A . 264 LEU CD1 1 1
10 8912 1 1 44 LEU CD2 C 23.249 -0.159 2.437 1.00 . A A . 264 LEU CD2 1 1
10 8913 1 1 44 LEU CG C 23.086 -0.508 3.920 1.00 . A A . 264 LEU CG 1 1
10 8914 1 1 44 LEU H H 25.553 0.715 6.489 1.00 . A A . 264 LEU H 1 1
10 8915 1 1 44 LEU HA H 22.662 1.023 6.645 1.00 . A A . 264 LEU HA 1 1
10 8916 1 1 44 LEU HB2 H 23.099 1.560 4.498 1.00 . A A . 264 LEU HB2 1 1
10 8917 1 1 44 LEU HB3 H 24.681 0.794 4.539 1.00 . A A . 264 LEU HB3 1 1
10 8918 1 1 44 LEU HD11 H 21.024 -0.544 3.316 1.00 . A A . 264 LEU HD11 1 1
10 8919 1 1 44 LEU HD12 H 21.274 -0.054 4.990 1.00 . A A . 264 LEU HD12 1 1
10 8920 1 1 44 LEU HD13 H 21.442 -1.750 4.532 1.00 . A A . 264 LEU HD13 1 1
10 8921 1 1 44 LEU HD21 H 22.869 -0.969 1.834 1.00 . A A . 264 LEU HD21 1 1
10 8922 1 1 44 LEU HD22 H 24.294 -0.007 2.217 1.00 . A A . 264 LEU HD22 1 1
10 8923 1 1 44 LEU HD23 H 22.698 0.743 2.216 1.00 . A A . 264 LEU HD23 1 1
10 8924 1 1 44 LEU HG H 23.645 -1.409 4.132 1.00 . A A . 264 LEU HG 1 1
10 8925 1 1 44 LEU N N 24.696 0.800 6.959 1.00 . A A . 264 LEU N 1 1
10 8926 1 1 44 LEU O O 21.996 -1.411 6.787 1.00 . A A . 264 LEU O 1 1
10 8927 1 1 45 LEU C C 23.906 -3.576 8.376 1.00 . A A . 265 LEU C 1 1
10 8928 1 1 45 LEU CA C 23.981 -3.316 6.873 1.00 . A A . 265 LEU CA 1 1
10 8929 1 1 45 LEU CB C 25.090 -4.154 6.221 1.00 . A A . 265 LEU CB 1 1
10 8930 1 1 45 LEU CD1 C 25.931 -5.553 8.168 1.00 . A A . 265 LEU CD1 1 1
10 8931 1 1 45 LEU CD2 C 27.514 -4.775 6.407 1.00 . A A . 265 LEU CD2 1 1
10 8932 1 1 45 LEU CG C 26.255 -4.402 7.199 1.00 . A A . 265 LEU CG 1 1
10 8933 1 1 45 LEU H H 25.090 -1.562 6.426 1.00 . A A . 265 LEU H 1 1
10 8934 1 1 45 LEU HA H 23.046 -3.605 6.435 1.00 . A A . 265 LEU HA 1 1
10 8935 1 1 45 LEU HB2 H 24.677 -5.098 5.899 1.00 . A A . 265 LEU HB2 1 1
10 8936 1 1 45 LEU HB3 H 25.458 -3.623 5.357 1.00 . A A . 265 LEU HB3 1 1
10 8937 1 1 45 LEU HD11 H 26.013 -5.199 9.183 1.00 . A A . 265 LEU HD11 1 1
10 8938 1 1 45 LEU HD12 H 26.635 -6.358 8.012 1.00 . A A . 265 LEU HD12 1 1
10 8939 1 1 45 LEU HD13 H 24.931 -5.918 7.993 1.00 . A A . 265 LEU HD13 1 1
10 8940 1 1 45 LEU HD21 H 27.710 -4.028 5.653 1.00 . A A . 265 LEU HD21 1 1
10 8941 1 1 45 LEU HD22 H 27.367 -5.734 5.931 1.00 . A A . 265 LEU HD22 1 1
10 8942 1 1 45 LEU HD23 H 28.356 -4.835 7.081 1.00 . A A . 265 LEU HD23 1 1
10 8943 1 1 45 LEU HG H 26.443 -3.502 7.763 1.00 . A A . 265 LEU HG 1 1
10 8944 1 1 45 LEU N N 24.184 -1.897 6.599 1.00 . A A . 265 LEU N 1 1
10 8945 1 1 45 LEU O O 23.193 -4.477 8.818 1.00 . A A . 265 LEU O 1 1
10 8946 1 1 46 ASN C C 23.260 -2.578 11.159 1.00 . A A . 266 ASN C 1 1
10 8947 1 1 46 ASN CA C 24.628 -2.946 10.599 1.00 . A A . 266 ASN CA 1 1
10 8948 1 1 46 ASN CB C 25.700 -2.057 11.232 1.00 . A A . 266 ASN CB 1 1
10 8949 1 1 46 ASN CG C 25.046 -0.978 12.089 1.00 . A A . 266 ASN CG 1 1
10 8950 1 1 46 ASN H H 25.178 -2.085 8.753 1.00 . A A . 266 ASN H 1 1
10 8951 1 1 46 ASN HA H 24.840 -3.977 10.841 1.00 . A A . 266 ASN HA 1 1
10 8952 1 1 46 ASN HB2 H 26.349 -2.660 11.848 1.00 . A A . 266 ASN HB2 1 1
10 8953 1 1 46 ASN HB3 H 26.281 -1.587 10.451 1.00 . A A . 266 ASN HB3 1 1
10 8954 1 1 46 ASN HD21 H 24.645 0.210 10.552 1.00 . A A . 266 ASN HD21 1 1
10 8955 1 1 46 ASN HD22 H 24.155 0.795 12.068 1.00 . A A . 266 ASN HD22 1 1
10 8956 1 1 46 ASN N N 24.633 -2.787 9.154 1.00 . A A . 266 ASN N 1 1
10 8957 1 1 46 ASN ND2 N 24.575 0.099 11.523 1.00 . A A . 266 ASN ND2 1 1
10 8958 1 1 46 ASN O O 22.799 -3.159 12.141 1.00 . A A . 266 ASN O 1 1
10 8959 1 1 46 ASN OD1 O 24.965 -1.122 13.311 1.00 . A A . 266 ASN OD1 1 1
10 8960 1 1 47 ASP C C 20.201 -1.994 10.283 1.00 . A A . 267 ASP C 1 1
10 8961 1 1 47 ASP CA C 21.294 -1.172 10.959 1.00 . A A . 267 ASP CA 1 1
10 8962 1 1 47 ASP CB C 21.094 0.309 10.635 1.00 . A A . 267 ASP CB 1 1
10 8963 1 1 47 ASP CG C 19.870 0.839 11.372 1.00 . A A . 267 ASP CG 1 1
10 8964 1 1 47 ASP H H 23.030 -1.180 9.741 1.00 . A A . 267 ASP H 1 1
10 8965 1 1 47 ASP HA H 21.220 -1.304 12.027 1.00 . A A . 267 ASP HA 1 1
10 8966 1 1 47 ASP HB2 H 21.968 0.867 10.943 1.00 . A A . 267 ASP HB2 1 1
10 8967 1 1 47 ASP HB3 H 20.950 0.428 9.570 1.00 . A A . 267 ASP HB3 1 1
10 8968 1 1 47 ASP N N 22.614 -1.609 10.520 1.00 . A A . 267 ASP N 1 1
10 8969 1 1 47 ASP O O 19.035 -1.928 10.675 1.00 . A A . 267 ASP O 1 1
10 8970 1 1 47 ASP OD1 O 18.771 0.602 10.900 1.00 . A A . 267 ASP OD1 1 1
10 8971 1 1 47 ASP OD2 O 20.047 1.461 12.405 1.00 . A A . 267 ASP OD2 1 1
10 8972 1 1 48 ALA C C 19.743 -5.058 8.968 1.00 . A A . 268 ALA C 1 1
10 8973 1 1 48 ALA CA C 19.614 -3.598 8.552 1.00 . A A . 268 ALA CA 1 1
10 8974 1 1 48 ALA CB C 19.829 -3.472 7.043 1.00 . A A . 268 ALA CB 1 1
10 8975 1 1 48 ALA H H 21.524 -2.786 8.996 1.00 . A A . 268 ALA H 1 1
10 8976 1 1 48 ALA HA H 18.617 -3.258 8.790 1.00 . A A . 268 ALA HA 1 1
10 8977 1 1 48 ALA HB1 H 19.011 -3.948 6.522 1.00 . A A . 268 ALA HB1 1 1
10 8978 1 1 48 ALA HB2 H 20.756 -3.953 6.771 1.00 . A A . 268 ALA HB2 1 1
10 8979 1 1 48 ALA HB3 H 19.872 -2.428 6.770 1.00 . A A . 268 ALA HB3 1 1
10 8980 1 1 48 ALA N N 20.581 -2.769 9.268 1.00 . A A . 268 ALA N 1 1
10 8981 1 1 48 ALA O O 18.959 -5.903 8.535 1.00 . A A . 268 ALA O 1 1
10 8982 1 1 49 VAL C C 20.667 -6.794 11.780 1.00 . A A . 269 VAL C 1 1
10 8983 1 1 49 VAL CA C 20.954 -6.707 10.286 1.00 . A A . 269 VAL CA 1 1
10 8984 1 1 49 VAL CB C 22.398 -7.129 10.014 1.00 . A A . 269 VAL CB 1 1
10 8985 1 1 49 VAL CG1 C 22.731 -8.367 10.847 1.00 . A A . 269 VAL CG1 1 1
10 8986 1 1 49 VAL CG2 C 22.561 -7.455 8.528 1.00 . A A . 269 VAL CG2 1 1
10 8987 1 1 49 VAL H H 21.320 -4.626 10.122 1.00 . A A . 269 VAL H 1 1
10 8988 1 1 49 VAL HA H 20.288 -7.377 9.765 1.00 . A A . 269 VAL HA 1 1
10 8989 1 1 49 VAL HB H 23.065 -6.324 10.283 1.00 . A A . 269 VAL HB 1 1
10 8990 1 1 49 VAL HG11 H 21.880 -9.031 10.864 1.00 . A A . 269 VAL HG11 1 1
10 8991 1 1 49 VAL HG12 H 22.976 -8.068 11.856 1.00 . A A . 269 VAL HG12 1 1
10 8992 1 1 49 VAL HG13 H 23.576 -8.879 10.408 1.00 . A A . 269 VAL HG13 1 1
10 8993 1 1 49 VAL HG21 H 21.862 -8.232 8.250 1.00 . A A . 269 VAL HG21 1 1
10 8994 1 1 49 VAL HG22 H 23.569 -7.799 8.342 1.00 . A A . 269 VAL HG22 1 1
10 8995 1 1 49 VAL HG23 H 22.367 -6.571 7.941 1.00 . A A . 269 VAL HG23 1 1
10 8996 1 1 49 VAL N N 20.730 -5.344 9.811 1.00 . A A . 269 VAL N 1 1
10 8997 1 1 49 VAL O O 20.388 -7.869 12.309 1.00 . A A . 269 VAL O 1 1
10 8998 1 1 50 THR C C 19.008 -5.327 14.148 1.00 . A A . 270 THR C 1 1
10 8999 1 1 50 THR CA C 20.484 -5.592 13.887 1.00 . A A . 270 THR CA 1 1
10 9000 1 1 50 THR CB C 21.335 -4.479 14.508 1.00 . A A . 270 THR CB 1 1
10 9001 1 1 50 THR CG2 C 21.252 -4.542 16.032 1.00 . A A . 270 THR CG2 1 1
10 9002 1 1 50 THR H H 20.963 -4.828 11.968 1.00 . A A . 270 THR H 1 1
10 9003 1 1 50 THR HA H 20.751 -6.536 14.335 1.00 . A A . 270 THR HA 1 1
10 9004 1 1 50 THR HB H 20.972 -3.520 14.171 1.00 . A A . 270 THR HB 1 1
10 9005 1 1 50 THR HG1 H 22.687 -4.983 13.204 1.00 . A A . 270 THR HG1 1 1
10 9006 1 1 50 THR HG21 H 20.286 -4.181 16.355 1.00 . A A . 270 THR HG21 1 1
10 9007 1 1 50 THR HG22 H 22.026 -3.923 16.459 1.00 . A A . 270 THR HG22 1 1
10 9008 1 1 50 THR HG23 H 21.386 -5.562 16.362 1.00 . A A . 270 THR HG23 1 1
10 9009 1 1 50 THR N N 20.738 -5.653 12.452 1.00 . A A . 270 THR N 1 1
10 9010 1 1 50 THR O O 18.355 -6.058 14.886 1.00 . A A . 270 THR O 1 1
10 9011 1 1 50 THR OG1 O 22.687 -4.640 14.101 1.00 . A A . 270 THR OG1 1 1
10 9012 1 1 51 VAL C C 16.189 -4.995 13.081 1.00 . A A . 271 VAL C 1 1
10 9013 1 1 51 VAL CA C 17.083 -3.928 13.696 1.00 . A A . 271 VAL CA 1 1
10 9014 1 1 51 VAL CB C 16.805 -2.575 13.036 1.00 . A A . 271 VAL CB 1 1
10 9015 1 1 51 VAL CG1 C 16.421 -2.776 11.566 1.00 . A A . 271 VAL CG1 1 1
10 9016 1 1 51 VAL CG2 C 15.659 -1.875 13.771 1.00 . A A . 271 VAL CG2 1 1
10 9017 1 1 51 VAL H H 19.056 -3.737 12.944 1.00 . A A . 271 VAL H 1 1
10 9018 1 1 51 VAL HA H 16.859 -3.854 14.752 1.00 . A A . 271 VAL HA 1 1
10 9019 1 1 51 VAL HB H 17.694 -1.967 13.091 1.00 . A A . 271 VAL HB 1 1
10 9020 1 1 51 VAL HG11 H 17.058 -3.525 11.125 1.00 . A A . 271 VAL HG11 1 1
10 9021 1 1 51 VAL HG12 H 16.539 -1.844 11.034 1.00 . A A . 271 VAL HG12 1 1
10 9022 1 1 51 VAL HG13 H 15.391 -3.093 11.503 1.00 . A A . 271 VAL HG13 1 1
10 9023 1 1 51 VAL HG21 H 14.880 -2.590 13.988 1.00 . A A . 271 VAL HG21 1 1
10 9024 1 1 51 VAL HG22 H 15.262 -1.085 13.150 1.00 . A A . 271 VAL HG22 1 1
10 9025 1 1 51 VAL HG23 H 16.030 -1.452 14.694 1.00 . A A . 271 VAL HG23 1 1
10 9026 1 1 51 VAL N N 18.487 -4.279 13.528 1.00 . A A . 271 VAL N 1 1
10 9027 1 1 51 VAL O O 15.023 -5.128 13.446 1.00 . A A . 271 VAL O 1 1
10 9028 1 1 52 VAL C C 16.116 -8.128 12.213 1.00 . A A . 272 VAL C 1 1
10 9029 1 1 52 VAL CA C 15.983 -6.799 11.474 1.00 . A A . 272 VAL CA 1 1
10 9030 1 1 52 VAL CB C 16.467 -6.954 10.025 1.00 . A A . 272 VAL CB 1 1
10 9031 1 1 52 VAL CG1 C 17.510 -8.074 9.925 1.00 . A A . 272 VAL CG1 1 1
10 9032 1 1 52 VAL CG2 C 15.273 -7.291 9.128 1.00 . A A . 272 VAL CG2 1 1
10 9033 1 1 52 VAL H H 17.677 -5.592 11.888 1.00 . A A . 272 VAL H 1 1
10 9034 1 1 52 VAL HA H 14.943 -6.516 11.461 1.00 . A A . 272 VAL HA 1 1
10 9035 1 1 52 VAL HB H 16.911 -6.022 9.697 1.00 . A A . 272 VAL HB 1 1
10 9036 1 1 52 VAL HG11 H 18.225 -7.980 10.731 1.00 . A A . 272 VAL HG11 1 1
10 9037 1 1 52 VAL HG12 H 18.024 -8.001 8.980 1.00 . A A . 272 VAL HG12 1 1
10 9038 1 1 52 VAL HG13 H 17.019 -9.036 9.986 1.00 . A A . 272 VAL HG13 1 1
10 9039 1 1 52 VAL HG21 H 14.619 -7.979 9.644 1.00 . A A . 272 VAL HG21 1 1
10 9040 1 1 52 VAL HG22 H 15.627 -7.747 8.214 1.00 . A A . 272 VAL HG22 1 1
10 9041 1 1 52 VAL HG23 H 14.731 -6.387 8.894 1.00 . A A . 272 VAL HG23 1 1
10 9042 1 1 52 VAL N N 16.743 -5.749 12.140 1.00 . A A . 272 VAL N 1 1
10 9043 1 1 52 VAL O O 15.321 -9.046 12.006 1.00 . A A . 272 VAL O 1 1
10 9044 1 1 53 LEU C C 16.204 -9.725 14.774 1.00 . A A . 273 LEU C 1 1
10 9045 1 1 53 LEU CA C 17.362 -9.447 13.818 1.00 . A A . 273 LEU CA 1 1
10 9046 1 1 53 LEU CB C 18.675 -9.315 14.598 1.00 . A A . 273 LEU CB 1 1
10 9047 1 1 53 LEU CD1 C 18.582 -11.798 14.920 1.00 . A A . 273 LEU CD1 1 1
10 9048 1 1 53 LEU CD2 C 20.226 -10.428 16.204 1.00 . A A . 273 LEU CD2 1 1
10 9049 1 1 53 LEU CG C 18.815 -10.452 15.611 1.00 . A A . 273 LEU CG 1 1
10 9050 1 1 53 LEU H H 17.732 -7.468 13.188 1.00 . A A . 273 LEU H 1 1
10 9051 1 1 53 LEU HA H 17.450 -10.272 13.128 1.00 . A A . 273 LEU HA 1 1
10 9052 1 1 53 LEU HB2 H 19.503 -9.345 13.907 1.00 . A A . 273 LEU HB2 1 1
10 9053 1 1 53 LEU HB3 H 18.684 -8.369 15.121 1.00 . A A . 273 LEU HB3 1 1
10 9054 1 1 53 LEU HD11 H 19.042 -11.784 13.942 1.00 . A A . 273 LEU HD11 1 1
10 9055 1 1 53 LEU HD12 H 17.521 -11.973 14.817 1.00 . A A . 273 LEU HD12 1 1
10 9056 1 1 53 LEU HD13 H 19.020 -12.586 15.513 1.00 . A A . 273 LEU HD13 1 1
10 9057 1 1 53 LEU HD21 H 20.488 -9.414 16.469 1.00 . A A . 273 LEU HD21 1 1
10 9058 1 1 53 LEU HD22 H 20.931 -10.803 15.477 1.00 . A A . 273 LEU HD22 1 1
10 9059 1 1 53 LEU HD23 H 20.256 -11.049 17.087 1.00 . A A . 273 LEU HD23 1 1
10 9060 1 1 53 LEU HG H 18.094 -10.319 16.399 1.00 . A A . 273 LEU HG 1 1
10 9061 1 1 53 LEU N N 17.127 -8.227 13.067 1.00 . A A . 273 LEU N 1 1
10 9062 1 1 53 LEU O O 15.522 -10.744 14.657 1.00 . A A . 273 LEU O 1 1
10 9063 1 1 54 TYR C C 13.656 -8.268 16.283 1.00 . A A . 274 TYR C 1 1
10 9064 1 1 54 TYR CA C 14.925 -9.004 16.703 1.00 . A A . 274 TYR CA 1 1
10 9065 1 1 54 TYR CB C 15.385 -8.509 18.075 1.00 . A A . 274 TYR CB 1 1
10 9066 1 1 54 TYR CD1 C 17.527 -7.256 17.622 1.00 . A A . 274 TYR CD1 1 1
10 9067 1 1 54 TYR CD2 C 15.504 -5.995 18.065 1.00 . A A . 274 TYR CD2 1 1
10 9068 1 1 54 TYR CE1 C 18.241 -6.060 17.478 1.00 . A A . 274 TYR CE1 1 1
10 9069 1 1 54 TYR CE2 C 16.216 -4.800 17.920 1.00 . A A . 274 TYR CE2 1 1
10 9070 1 1 54 TYR CG C 16.160 -7.223 17.915 1.00 . A A . 274 TYR CG 1 1
10 9071 1 1 54 TYR CZ C 17.585 -4.831 17.625 1.00 . A A . 274 TYR CZ 1 1
10 9072 1 1 54 TYR H H 16.575 -8.035 15.781 1.00 . A A . 274 TYR H 1 1
10 9073 1 1 54 TYR HA H 14.702 -10.054 16.775 1.00 . A A . 274 TYR HA 1 1
10 9074 1 1 54 TYR HB2 H 14.524 -8.334 18.703 1.00 . A A . 274 TYR HB2 1 1
10 9075 1 1 54 TYR HB3 H 16.019 -9.254 18.533 1.00 . A A . 274 TYR HB3 1 1
10 9076 1 1 54 TYR HD1 H 18.037 -8.201 17.502 1.00 . A A . 274 TYR HD1 1 1
10 9077 1 1 54 TYR HD2 H 14.452 -5.971 18.290 1.00 . A A . 274 TYR HD2 1 1
10 9078 1 1 54 TYR HE1 H 19.294 -6.087 17.252 1.00 . A A . 274 TYR HE1 1 1
10 9079 1 1 54 TYR HE2 H 15.711 -3.852 18.030 1.00 . A A . 274 TYR HE2 1 1
10 9080 1 1 54 TYR HH H 17.697 -3.000 17.098 1.00 . A A . 274 TYR HH 1 1
10 9081 1 1 54 TYR N N 15.995 -8.825 15.728 1.00 . A A . 274 TYR N 1 1
10 9082 1 1 54 TYR O O 12.614 -8.396 16.924 1.00 . A A . 274 TYR O 1 1
10 9083 1 1 54 TYR OH O 18.288 -3.651 17.484 1.00 . A A . 274 TYR OH 1 1
10 9084 1 1 55 LYS C C 11.758 -6.188 15.821 1.00 . A A . 275 LYS C 1 1
10 9085 1 1 55 LYS CA C 12.593 -6.779 14.677 1.00 . A A . 275 LYS CA 1 1
10 9086 1 1 55 LYS CB C 11.745 -7.731 13.817 1.00 . A A . 275 LYS CB 1 1
10 9087 1 1 55 LYS CD C 11.264 -8.424 11.476 1.00 . A A . 275 LYS CD 1 1
10 9088 1 1 55 LYS CE C 10.361 -7.875 10.370 1.00 . A A . 275 LYS CE 1 1
10 9089 1 1 55 LYS CG C 11.751 -7.277 12.355 1.00 . A A . 275 LYS CG 1 1
10 9090 1 1 55 LYS H H 14.599 -7.468 14.715 1.00 . A A . 275 LYS H 1 1
10 9091 1 1 55 LYS HA H 12.942 -5.971 14.060 1.00 . A A . 275 LYS HA 1 1
10 9092 1 1 55 LYS HB2 H 12.163 -8.725 13.878 1.00 . A A . 275 LYS HB2 1 1
10 9093 1 1 55 LYS HB3 H 10.730 -7.755 14.177 1.00 . A A . 275 LYS HB3 1 1
10 9094 1 1 55 LYS HD2 H 12.115 -8.922 11.036 1.00 . A A . 275 LYS HD2 1 1
10 9095 1 1 55 LYS HD3 H 10.706 -9.124 12.081 1.00 . A A . 275 LYS HD3 1 1
10 9096 1 1 55 LYS HE2 H 10.229 -8.627 9.606 1.00 . A A . 275 LYS HE2 1 1
10 9097 1 1 55 LYS HE3 H 9.399 -7.612 10.786 1.00 . A A . 275 LYS HE3 1 1
10 9098 1 1 55 LYS HG2 H 11.100 -6.423 12.236 1.00 . A A . 275 LYS HG2 1 1
10 9099 1 1 55 LYS HG3 H 12.754 -7.008 12.057 1.00 . A A . 275 LYS HG3 1 1
10 9100 1 1 55 LYS HZ1 H 10.735 -6.602 8.764 1.00 . A A . 275 LYS HZ1 1 1
10 9101 1 1 55 LYS HZ2 H 12.024 -6.728 9.865 1.00 . A A . 275 LYS HZ2 1 1
10 9102 1 1 55 LYS HZ3 H 10.649 -5.815 10.263 1.00 . A A . 275 LYS HZ3 1 1
10 9103 1 1 55 LYS N N 13.747 -7.517 15.191 1.00 . A A . 275 LYS N 1 1
10 9104 1 1 55 LYS NZ N 10.990 -6.664 9.769 1.00 . A A . 275 LYS NZ 1 1
10 9105 1 1 55 LYS O O 10.531 -6.152 15.750 1.00 . A A . 275 LYS O 1 1
10 9106 1 1 56 LYS C C 10.324 -5.370 18.098 1.00 . A A . 276 LYS C 1 1
10 9107 1 1 56 LYS CA C 11.826 -5.104 18.043 1.00 . A A . 276 LYS CA 1 1
10 9108 1 1 56 LYS CB C 12.086 -3.588 18.091 1.00 . A A . 276 LYS CB 1 1
10 9109 1 1 56 LYS CD C 11.901 -3.246 15.619 1.00 . A A . 276 LYS CD 1 1
10 9110 1 1 56 LYS CE C 11.605 -1.856 15.055 1.00 . A A . 276 LYS CE 1 1
10 9111 1 1 56 LYS CG C 12.824 -3.120 16.831 1.00 . A A . 276 LYS CG 1 1
10 9112 1 1 56 LYS H H 13.435 -5.769 16.831 1.00 . A A . 276 LYS H 1 1
10 9113 1 1 56 LYS HA H 12.269 -5.544 18.920 1.00 . A A . 276 LYS HA 1 1
10 9114 1 1 56 LYS HB2 H 11.145 -3.064 18.167 1.00 . A A . 276 LYS HB2 1 1
10 9115 1 1 56 LYS HB3 H 12.688 -3.360 18.957 1.00 . A A . 276 LYS HB3 1 1
10 9116 1 1 56 LYS HD2 H 12.381 -3.848 14.862 1.00 . A A . 276 LYS HD2 1 1
10 9117 1 1 56 LYS HD3 H 10.976 -3.714 15.920 1.00 . A A . 276 LYS HD3 1 1
10 9118 1 1 56 LYS HE2 H 10.947 -1.946 14.205 1.00 . A A . 276 LYS HE2 1 1
10 9119 1 1 56 LYS HE3 H 11.133 -1.251 15.816 1.00 . A A . 276 LYS HE3 1 1
10 9120 1 1 56 LYS HG2 H 13.114 -2.085 16.953 1.00 . A A . 276 LYS HG2 1 1
10 9121 1 1 56 LYS HG3 H 13.708 -3.722 16.678 1.00 . A A . 276 LYS HG3 1 1
10 9122 1 1 56 LYS HZ1 H 13.165 -1.583 13.703 1.00 . A A . 276 LYS HZ1 1 1
10 9123 1 1 56 LYS HZ2 H 13.623 -1.419 15.331 1.00 . A A . 276 LYS HZ2 1 1
10 9124 1 1 56 LYS HZ3 H 12.746 -0.183 14.565 1.00 . A A . 276 LYS HZ3 1 1
10 9125 1 1 56 LYS N N 12.456 -5.713 16.860 1.00 . A A . 276 LYS N 1 1
10 9126 1 1 56 LYS NZ N 12.880 -1.212 14.632 1.00 . A A . 276 LYS NZ 1 1
10 9127 1 1 56 LYS O O 9.524 -4.620 17.537 1.00 . A A . 276 LYS O 1 1
10 9128 1 1 57 LYS C C 7.819 -5.856 19.840 1.00 . A A . 277 LYS C 1 1
10 9129 1 1 57 LYS CA C 8.541 -6.813 18.897 1.00 . A A . 277 LYS CA 1 1
10 9130 1 1 57 LYS CB C 8.416 -8.243 19.426 1.00 . A A . 277 LYS CB 1 1
10 9131 1 1 57 LYS CD C 8.652 -10.663 18.843 1.00 . A A . 277 LYS CD 1 1
10 9132 1 1 57 LYS CE C 10.002 -11.373 18.726 1.00 . A A . 277 LYS CE 1 1
10 9133 1 1 57 LYS CG C 8.781 -9.232 18.316 1.00 . A A . 277 LYS CG 1 1
10 9134 1 1 57 LYS H H 10.630 -7.012 19.197 1.00 . A A . 277 LYS H 1 1
10 9135 1 1 57 LYS HA H 8.078 -6.761 17.923 1.00 . A A . 277 LYS HA 1 1
10 9136 1 1 57 LYS HB2 H 9.085 -8.377 20.264 1.00 . A A . 277 LYS HB2 1 1
10 9137 1 1 57 LYS HB3 H 7.400 -8.422 19.744 1.00 . A A . 277 LYS HB3 1 1
10 9138 1 1 57 LYS HD2 H 8.345 -10.638 19.880 1.00 . A A . 277 LYS HD2 1 1
10 9139 1 1 57 LYS HD3 H 7.916 -11.195 18.261 1.00 . A A . 277 LYS HD3 1 1
10 9140 1 1 57 LYS HE2 H 10.279 -11.450 17.685 1.00 . A A . 277 LYS HE2 1 1
10 9141 1 1 57 LYS HE3 H 10.753 -10.808 19.259 1.00 . A A . 277 LYS HE3 1 1
10 9142 1 1 57 LYS HG2 H 8.113 -9.094 17.478 1.00 . A A . 277 LYS HG2 1 1
10 9143 1 1 57 LYS HG3 H 9.798 -9.056 17.999 1.00 . A A . 277 LYS HG3 1 1
10 9144 1 1 57 LYS HZ1 H 9.021 -12.813 19.867 1.00 . A A . 277 LYS HZ1 1 1
10 9145 1 1 57 LYS HZ2 H 10.716 -12.912 19.933 1.00 . A A . 277 LYS HZ2 1 1
10 9146 1 1 57 LYS HZ3 H 9.883 -13.444 18.552 1.00 . A A . 277 LYS HZ3 1 1
10 9147 1 1 57 LYS N N 9.948 -6.448 18.775 1.00 . A A . 277 LYS N 1 1
10 9148 1 1 57 LYS NZ N 9.897 -12.738 19.315 1.00 . A A . 277 LYS NZ 1 1
10 9149 1 1 57 LYS O O 8.335 -5.619 20.921 1.00 . A A . 277 LYS O 1 1
10 9150 1 1 57 LYS OXT O 6.763 -5.372 19.467 1.00 . A A . 277 LYS OXT 1 1
11 9151 1 1 1 GLY C C 50.115 26.075 -8.336 1.00 . A A . 221 GLY C 1 1
11 9152 1 1 1 GLY CA C 50.919 25.871 -9.616 1.00 . A A . 221 GLY CA 1 1
11 9153 1 1 1 GLY H1 H 50.739 23.876 -9.043 1.00 . A A . 221 GLY H1 1 1
11 9154 1 1 1 GLY H2 H 52.169 24.228 -9.889 1.00 . A A . 221 GLY H2 1 1
11 9155 1 1 1 GLY H3 H 50.692 24.118 -10.720 1.00 . A A . 221 GLY H3 1 1
11 9156 1 1 1 GLY HA2 H 51.870 26.374 -9.530 1.00 . A A . 221 GLY HA2 1 1
11 9157 1 1 1 GLY HA3 H 50.368 26.277 -10.451 1.00 . A A . 221 GLY HA3 1 1
11 9158 1 1 1 GLY N N 51.147 24.413 -9.833 1.00 . A A . 221 GLY N 1 1
11 9159 1 1 1 GLY O O 49.276 26.973 -8.254 1.00 . A A . 221 GLY O 1 1
11 9160 1 1 2 SER C C 50.421 24.569 -4.980 1.00 . A A . 222 SER C 1 1
11 9161 1 1 2 SER CA C 49.672 25.333 -6.068 1.00 . A A . 222 SER CA 1 1
11 9162 1 1 2 SER CB C 48.258 24.767 -6.209 1.00 . A A . 222 SER CB 1 1
11 9163 1 1 2 SER H H 51.055 24.539 -7.461 1.00 . A A . 222 SER H 1 1
11 9164 1 1 2 SER HA H 49.605 26.373 -5.782 1.00 . A A . 222 SER HA 1 1
11 9165 1 1 2 SER HB2 H 47.804 24.678 -5.236 1.00 . A A . 222 SER HB2 1 1
11 9166 1 1 2 SER HB3 H 47.665 25.434 -6.822 1.00 . A A . 222 SER HB3 1 1
11 9167 1 1 2 SER HG H 49.066 23.010 -6.424 1.00 . A A . 222 SER HG 1 1
11 9168 1 1 2 SER N N 50.377 25.235 -7.340 1.00 . A A . 222 SER N 1 1
11 9169 1 1 2 SER O O 51.026 23.530 -5.244 1.00 . A A . 222 SER O 1 1
11 9170 1 1 2 SER OG O 48.325 23.482 -6.812 1.00 . A A . 222 SER OG 1 1
11 9171 1 1 3 LYS C C 50.131 24.395 -1.420 1.00 . A A . 223 LYS C 1 1
11 9172 1 1 3 LYS CA C 51.052 24.450 -2.634 1.00 . A A . 223 LYS CA 1 1
11 9173 1 1 3 LYS CB C 52.323 25.224 -2.280 1.00 . A A . 223 LYS CB 1 1
11 9174 1 1 3 LYS CD C 54.249 23.748 -2.874 1.00 . A A . 223 LYS CD 1 1
11 9175 1 1 3 LYS CE C 55.353 24.233 -1.934 1.00 . A A . 223 LYS CE 1 1
11 9176 1 1 3 LYS CG C 53.404 24.940 -3.326 1.00 . A A . 223 LYS CG 1 1
11 9177 1 1 3 LYS H H 49.876 25.921 -3.609 1.00 . A A . 223 LYS H 1 1
11 9178 1 1 3 LYS HA H 51.323 23.445 -2.914 1.00 . A A . 223 LYS HA 1 1
11 9179 1 1 3 LYS HB2 H 52.108 26.282 -2.262 1.00 . A A . 223 LYS HB2 1 1
11 9180 1 1 3 LYS HB3 H 52.676 24.912 -1.308 1.00 . A A . 223 LYS HB3 1 1
11 9181 1 1 3 LYS HD2 H 53.623 23.035 -2.358 1.00 . A A . 223 LYS HD2 1 1
11 9182 1 1 3 LYS HD3 H 54.697 23.276 -3.738 1.00 . A A . 223 LYS HD3 1 1
11 9183 1 1 3 LYS HE2 H 55.017 25.115 -1.409 1.00 . A A . 223 LYS HE2 1 1
11 9184 1 1 3 LYS HE3 H 55.584 23.457 -1.218 1.00 . A A . 223 LYS HE3 1 1
11 9185 1 1 3 LYS HG2 H 52.934 24.710 -4.273 1.00 . A A . 223 LYS HG2 1 1
11 9186 1 1 3 LYS HG3 H 54.035 25.806 -3.436 1.00 . A A . 223 LYS HG3 1 1
11 9187 1 1 3 LYS HZ1 H 56.317 25.170 -3.525 1.00 . A A . 223 LYS HZ1 1 1
11 9188 1 1 3 LYS HZ2 H 57.000 23.680 -3.081 1.00 . A A . 223 LYS HZ2 1 1
11 9189 1 1 3 LYS HZ3 H 57.258 25.055 -2.119 1.00 . A A . 223 LYS HZ3 1 1
11 9190 1 1 3 LYS N N 50.375 25.091 -3.758 1.00 . A A . 223 LYS N 1 1
11 9191 1 1 3 LYS NZ N 56.575 24.558 -2.724 1.00 . A A . 223 LYS NZ 1 1
11 9192 1 1 3 LYS O O 49.150 23.651 -1.406 1.00 . A A . 223 LYS O 1 1
11 9193 1 1 4 LYS C C 48.167 25.183 0.480 1.00 . A A . 224 LYS C 1 1
11 9194 1 1 4 LYS CA C 49.655 25.216 0.817 1.00 . A A . 224 LYS CA 1 1
11 9195 1 1 4 LYS CB C 49.972 26.479 1.618 1.00 . A A . 224 LYS CB 1 1
11 9196 1 1 4 LYS CD C 50.421 28.916 1.289 1.00 . A A . 224 LYS CD 1 1
11 9197 1 1 4 LYS CE C 49.642 30.201 1.012 1.00 . A A . 224 LYS CE 1 1
11 9198 1 1 4 LYS CG C 49.622 27.713 0.783 1.00 . A A . 224 LYS CG 1 1
11 9199 1 1 4 LYS H H 51.252 25.751 -0.467 1.00 . A A . 224 LYS H 1 1
11 9200 1 1 4 LYS HA H 49.898 24.353 1.418 1.00 . A A . 224 LYS HA 1 1
11 9201 1 1 4 LYS HB2 H 49.392 26.481 2.530 1.00 . A A . 224 LYS HB2 1 1
11 9202 1 1 4 LYS HB3 H 51.023 26.498 1.859 1.00 . A A . 224 LYS HB3 1 1
11 9203 1 1 4 LYS HD2 H 50.588 28.815 2.350 1.00 . A A . 224 LYS HD2 1 1
11 9204 1 1 4 LYS HD3 H 51.373 28.955 0.777 1.00 . A A . 224 LYS HD3 1 1
11 9205 1 1 4 LYS HE2 H 50.309 31.048 1.071 1.00 . A A . 224 LYS HE2 1 1
11 9206 1 1 4 LYS HE3 H 49.208 30.153 0.024 1.00 . A A . 224 LYS HE3 1 1
11 9207 1 1 4 LYS HG2 H 49.865 27.526 -0.253 1.00 . A A . 224 LYS HG2 1 1
11 9208 1 1 4 LYS HG3 H 48.567 27.920 0.875 1.00 . A A . 224 LYS HG3 1 1
11 9209 1 1 4 LYS HZ1 H 48.978 30.527 2.958 1.00 . A A . 224 LYS HZ1 1 1
11 9210 1 1 4 LYS HZ2 H 47.989 29.480 2.054 1.00 . A A . 224 LYS HZ2 1 1
11 9211 1 1 4 LYS HZ3 H 47.950 31.153 1.765 1.00 . A A . 224 LYS HZ3 1 1
11 9212 1 1 4 LYS N N 50.458 25.182 -0.400 1.00 . A A . 224 LYS N 1 1
11 9213 1 1 4 LYS NZ N 48.558 30.352 2.023 1.00 . A A . 224 LYS NZ 1 1
11 9214 1 1 4 LYS O O 47.408 24.398 1.051 1.00 . A A . 224 LYS O 1 1
11 9215 1 1 5 LYS C C 45.462 26.378 0.337 1.00 . A A . 225 LYS C 1 1
11 9216 1 1 5 LYS CA C 46.361 26.103 -0.863 1.00 . A A . 225 LYS CA 1 1
11 9217 1 1 5 LYS CB C 45.949 24.780 -1.522 1.00 . A A . 225 LYS CB 1 1
11 9218 1 1 5 LYS CD C 44.329 25.610 -3.248 1.00 . A A . 225 LYS CD 1 1
11 9219 1 1 5 LYS CE C 44.072 25.759 -4.750 1.00 . A A . 225 LYS CE 1 1
11 9220 1 1 5 LYS CG C 45.706 24.976 -3.025 1.00 . A A . 225 LYS CG 1 1
11 9221 1 1 5 LYS H H 48.410 26.636 -0.874 1.00 . A A . 225 LYS H 1 1
11 9222 1 1 5 LYS HA H 46.245 26.906 -1.573 1.00 . A A . 225 LYS HA 1 1
11 9223 1 1 5 LYS HB2 H 46.734 24.052 -1.382 1.00 . A A . 225 LYS HB2 1 1
11 9224 1 1 5 LYS HB3 H 45.042 24.419 -1.060 1.00 . A A . 225 LYS HB3 1 1
11 9225 1 1 5 LYS HD2 H 43.568 24.978 -2.813 1.00 . A A . 225 LYS HD2 1 1
11 9226 1 1 5 LYS HD3 H 44.296 26.584 -2.784 1.00 . A A . 225 LYS HD3 1 1
11 9227 1 1 5 LYS HE2 H 44.935 26.207 -5.220 1.00 . A A . 225 LYS HE2 1 1
11 9228 1 1 5 LYS HE3 H 43.894 24.784 -5.182 1.00 . A A . 225 LYS HE3 1 1
11 9229 1 1 5 LYS HG2 H 46.473 25.614 -3.442 1.00 . A A . 225 LYS HG2 1 1
11 9230 1 1 5 LYS HG3 H 45.736 24.017 -3.518 1.00 . A A . 225 LYS HG3 1 1
11 9231 1 1 5 LYS HZ1 H 43.177 27.619 -5.023 1.00 . A A . 225 LYS HZ1 1 1
11 9232 1 1 5 LYS HZ2 H 42.216 26.504 -4.175 1.00 . A A . 225 LYS HZ2 1 1
11 9233 1 1 5 LYS HZ3 H 42.412 26.355 -5.857 1.00 . A A . 225 LYS HZ3 1 1
11 9234 1 1 5 LYS N N 47.760 26.039 -0.453 1.00 . A A . 225 LYS N 1 1
11 9235 1 1 5 LYS NZ N 42.879 26.626 -4.968 1.00 . A A . 225 LYS NZ 1 1
11 9236 1 1 5 LYS O O 45.828 26.102 1.479 1.00 . A A . 225 LYS O 1 1
11 9237 1 1 6 ASP C C 41.898 27.136 0.636 1.00 . A A . 226 ASP C 1 1
11 9238 1 1 6 ASP CA C 43.336 27.239 1.131 1.00 . A A . 226 ASP CA 1 1
11 9239 1 1 6 ASP CB C 43.592 28.650 1.667 1.00 . A A . 226 ASP CB 1 1
11 9240 1 1 6 ASP CG C 42.978 28.800 3.055 1.00 . A A . 226 ASP CG 1 1
11 9241 1 1 6 ASP H H 44.049 27.127 -0.862 1.00 . A A . 226 ASP H 1 1
11 9242 1 1 6 ASP HA H 43.473 26.537 1.932 1.00 . A A . 226 ASP HA 1 1
11 9243 1 1 6 ASP HB2 H 44.657 28.822 1.726 1.00 . A A . 226 ASP HB2 1 1
11 9244 1 1 6 ASP HB3 H 43.148 29.372 0.999 1.00 . A A . 226 ASP HB3 1 1
11 9245 1 1 6 ASP N N 44.284 26.928 0.067 1.00 . A A . 226 ASP N 1 1
11 9246 1 1 6 ASP O O 40.999 26.754 1.385 1.00 . A A . 226 ASP O 1 1
11 9247 1 1 6 ASP OD1 O 41.813 29.155 3.130 1.00 . A A . 226 ASP OD1 1 1
11 9248 1 1 6 ASP OD2 O 43.681 28.553 4.022 1.00 . A A . 226 ASP OD2 1 1
11 9249 1 1 7 ASN C C 40.385 26.631 -2.523 1.00 . A A . 227 ASN C 1 1
11 9250 1 1 7 ASN CA C 40.363 27.426 -1.226 1.00 . A A . 227 ASN CA 1 1
11 9251 1 1 7 ASN CB C 39.856 28.841 -1.508 1.00 . A A . 227 ASN CB 1 1
11 9252 1 1 7 ASN CG C 39.329 29.471 -0.225 1.00 . A A . 227 ASN CG 1 1
11 9253 1 1 7 ASN H H 42.451 27.775 -1.169 1.00 . A A . 227 ASN H 1 1
11 9254 1 1 7 ASN HA H 39.686 26.947 -0.539 1.00 . A A . 227 ASN HA 1 1
11 9255 1 1 7 ASN HB2 H 40.667 29.441 -1.896 1.00 . A A . 227 ASN HB2 1 1
11 9256 1 1 7 ASN HB3 H 39.062 28.798 -2.239 1.00 . A A . 227 ASN HB3 1 1
11 9257 1 1 7 ASN HD21 H 40.382 31.140 -0.434 1.00 . A A . 227 ASN HD21 1 1
11 9258 1 1 7 ASN HD22 H 39.405 31.071 0.951 1.00 . A A . 227 ASN HD22 1 1
11 9259 1 1 7 ASN N N 41.692 27.479 -0.629 1.00 . A A . 227 ASN N 1 1
11 9260 1 1 7 ASN ND2 N 39.739 30.659 0.126 1.00 . A A . 227 ASN ND2 1 1
11 9261 1 1 7 ASN O O 40.089 27.164 -3.592 1.00 . A A . 227 ASN O 1 1
11 9262 1 1 7 ASN OD1 O 38.523 28.863 0.479 1.00 . A A . 227 ASN OD1 1 1
11 9263 1 1 8 LEU C C 39.556 24.758 -4.478 1.00 . A A . 228 LEU C 1 1
11 9264 1 1 8 LEU CA C 40.771 24.495 -3.594 1.00 . A A . 228 LEU CA 1 1
11 9265 1 1 8 LEU CB C 40.790 23.025 -3.157 1.00 . A A . 228 LEU CB 1 1
11 9266 1 1 8 LEU CD1 C 42.505 22.373 -4.882 1.00 . A A . 228 LEU CD1 1 1
11 9267 1 1 8 LEU CD2 C 40.954 20.658 -3.939 1.00 . A A . 228 LEU CD2 1 1
11 9268 1 1 8 LEU CG C 41.084 22.122 -4.361 1.00 . A A . 228 LEU CG 1 1
11 9269 1 1 8 LEU H H 40.947 24.982 -1.541 1.00 . A A . 228 LEU H 1 1
11 9270 1 1 8 LEU HA H 41.668 24.711 -4.153 1.00 . A A . 228 LEU HA 1 1
11 9271 1 1 8 LEU HB2 H 41.550 22.884 -2.401 1.00 . A A . 228 LEU HB2 1 1
11 9272 1 1 8 LEU HB3 H 39.826 22.765 -2.746 1.00 . A A . 228 LEU HB3 1 1
11 9273 1 1 8 LEU HD11 H 42.960 21.431 -5.155 1.00 . A A . 228 LEU HD11 1 1
11 9274 1 1 8 LEU HD12 H 43.098 22.850 -4.115 1.00 . A A . 228 LEU HD12 1 1
11 9275 1 1 8 LEU HD13 H 42.462 23.013 -5.751 1.00 . A A . 228 LEU HD13 1 1
11 9276 1 1 8 LEU HD21 H 41.219 20.556 -2.897 1.00 . A A . 228 LEU HD21 1 1
11 9277 1 1 8 LEU HD22 H 41.616 20.048 -4.538 1.00 . A A . 228 LEU HD22 1 1
11 9278 1 1 8 LEU HD23 H 39.935 20.328 -4.084 1.00 . A A . 228 LEU HD23 1 1
11 9279 1 1 8 LEU HG H 40.373 22.333 -5.145 1.00 . A A . 228 LEU HG 1 1
11 9280 1 1 8 LEU N N 40.727 25.353 -2.421 1.00 . A A . 228 LEU N 1 1
11 9281 1 1 8 LEU O O 38.457 24.279 -4.199 1.00 . A A . 228 LEU O 1 1
11 9282 1 1 9 LEU C C 38.027 24.610 -7.005 1.00 . A A . 229 LEU C 1 1
11 9283 1 1 9 LEU CA C 38.672 25.869 -6.448 1.00 . A A . 229 LEU CA 1 1
11 9284 1 1 9 LEU CB C 39.208 26.720 -7.598 1.00 . A A . 229 LEU CB 1 1
11 9285 1 1 9 LEU CD1 C 38.989 28.796 -6.230 1.00 . A A . 229 LEU CD1 1 1
11 9286 1 1 9 LEU CD2 C 39.058 28.943 -8.724 1.00 . A A . 229 LEU CD2 1 1
11 9287 1 1 9 LEU CG C 38.579 28.109 -7.534 1.00 . A A . 229 LEU CG 1 1
11 9288 1 1 9 LEU H H 40.652 25.899 -5.703 1.00 . A A . 229 LEU H 1 1
11 9289 1 1 9 LEU HA H 37.927 26.434 -5.910 1.00 . A A . 229 LEU HA 1 1
11 9290 1 1 9 LEU HB2 H 40.281 26.802 -7.517 1.00 . A A . 229 LEU HB2 1 1
11 9291 1 1 9 LEU HB3 H 38.951 26.253 -8.539 1.00 . A A . 229 LEU HB3 1 1
11 9292 1 1 9 LEU HD11 H 39.477 29.733 -6.454 1.00 . A A . 229 LEU HD11 1 1
11 9293 1 1 9 LEU HD12 H 39.668 28.157 -5.684 1.00 . A A . 229 LEU HD12 1 1
11 9294 1 1 9 LEU HD13 H 38.110 28.982 -5.631 1.00 . A A . 229 LEU HD13 1 1
11 9295 1 1 9 LEU HD21 H 38.646 29.940 -8.653 1.00 . A A . 229 LEU HD21 1 1
11 9296 1 1 9 LEU HD22 H 38.727 28.482 -9.643 1.00 . A A . 229 LEU HD22 1 1
11 9297 1 1 9 LEU HD23 H 40.136 28.999 -8.716 1.00 . A A . 229 LEU HD23 1 1
11 9298 1 1 9 LEU HG H 37.506 28.014 -7.567 1.00 . A A . 229 LEU HG 1 1
11 9299 1 1 9 LEU N N 39.758 25.535 -5.535 1.00 . A A . 229 LEU N 1 1
11 9300 1 1 9 LEU O O 37.010 24.673 -7.695 1.00 . A A . 229 LEU O 1 1
11 9301 1 1 10 PHE C C 37.553 21.391 -5.988 1.00 . A A . 230 PHE C 1 1
11 9302 1 1 10 PHE CA C 38.111 22.186 -7.161 1.00 . A A . 230 PHE CA 1 1
11 9303 1 1 10 PHE CB C 39.218 21.382 -7.845 1.00 . A A . 230 PHE CB 1 1
11 9304 1 1 10 PHE CD1 C 40.634 23.293 -8.685 1.00 . A A . 230 PHE CD1 1 1
11 9305 1 1 10 PHE CD2 C 39.548 21.847 -10.302 1.00 . A A . 230 PHE CD2 1 1
11 9306 1 1 10 PHE CE1 C 41.186 24.043 -9.730 1.00 . A A . 230 PHE CE1 1 1
11 9307 1 1 10 PHE CE2 C 40.102 22.597 -11.346 1.00 . A A . 230 PHE CE2 1 1
11 9308 1 1 10 PHE CG C 39.813 22.194 -8.971 1.00 . A A . 230 PHE CG 1 1
11 9309 1 1 10 PHE CZ C 40.921 23.695 -11.060 1.00 . A A . 230 PHE CZ 1 1
11 9310 1 1 10 PHE H H 39.432 23.495 -6.136 1.00 . A A . 230 PHE H 1 1
11 9311 1 1 10 PHE HA H 37.319 22.364 -7.869 1.00 . A A . 230 PHE HA 1 1
11 9312 1 1 10 PHE HB2 H 39.989 21.146 -7.126 1.00 . A A . 230 PHE HB2 1 1
11 9313 1 1 10 PHE HB3 H 38.806 20.467 -8.243 1.00 . A A . 230 PHE HB3 1 1
11 9314 1 1 10 PHE HD1 H 40.837 23.561 -7.660 1.00 . A A . 230 PHE HD1 1 1
11 9315 1 1 10 PHE HD2 H 38.916 21.000 -10.523 1.00 . A A . 230 PHE HD2 1 1
11 9316 1 1 10 PHE HE1 H 41.820 24.890 -9.508 1.00 . A A . 230 PHE HE1 1 1
11 9317 1 1 10 PHE HE2 H 39.897 22.329 -12.371 1.00 . A A . 230 PHE HE2 1 1
11 9318 1 1 10 PHE HZ H 41.349 24.275 -11.865 1.00 . A A . 230 PHE HZ 1 1
11 9319 1 1 10 PHE N N 38.629 23.471 -6.695 1.00 . A A . 230 PHE N 1 1
11 9320 1 1 10 PHE O O 36.918 20.351 -6.171 1.00 . A A . 230 PHE O 1 1
11 9321 1 1 11 GLY C C 36.168 22.035 -2.961 1.00 . A A . 231 GLY C 1 1
11 9322 1 1 11 GLY CA C 37.311 21.240 -3.575 1.00 . A A . 231 GLY CA 1 1
11 9323 1 1 11 GLY H H 38.300 22.727 -4.711 1.00 . A A . 231 GLY H 1 1
11 9324 1 1 11 GLY HA2 H 36.967 20.247 -3.819 1.00 . A A . 231 GLY HA2 1 1
11 9325 1 1 11 GLY HA3 H 38.117 21.174 -2.860 1.00 . A A . 231 GLY HA3 1 1
11 9326 1 1 11 GLY N N 37.793 21.894 -4.784 1.00 . A A . 231 GLY N 1 1
11 9327 1 1 11 GLY O O 35.689 21.717 -1.873 1.00 . A A . 231 GLY O 1 1
11 9328 1 1 12 SER C C 33.559 24.016 -4.262 1.00 . A A . 232 SER C 1 1
11 9329 1 1 12 SER CA C 34.651 23.922 -3.204 1.00 . A A . 232 SER CA 1 1
11 9330 1 1 12 SER CB C 35.184 25.317 -2.889 1.00 . A A . 232 SER CB 1 1
11 9331 1 1 12 SER H H 36.164 23.271 -4.534 1.00 . A A . 232 SER H 1 1
11 9332 1 1 12 SER HA H 34.231 23.498 -2.308 1.00 . A A . 232 SER HA 1 1
11 9333 1 1 12 SER HB2 H 36.184 25.239 -2.494 1.00 . A A . 232 SER HB2 1 1
11 9334 1 1 12 SER HB3 H 35.202 25.909 -3.794 1.00 . A A . 232 SER HB3 1 1
11 9335 1 1 12 SER HG H 34.830 25.976 -1.092 1.00 . A A . 232 SER HG 1 1
11 9336 1 1 12 SER N N 35.738 23.074 -3.672 1.00 . A A . 232 SER N 1 1
11 9337 1 1 12 SER O O 32.369 24.028 -3.946 1.00 . A A . 232 SER O 1 1
11 9338 1 1 12 SER OG O 34.346 25.933 -1.918 1.00 . A A . 232 SER OG 1 1
11 9339 1 1 13 ILE C C 32.811 22.821 -7.261 1.00 . A A . 233 ILE C 1 1
11 9340 1 1 13 ILE CA C 33.041 24.186 -6.627 1.00 . A A . 233 ILE CA 1 1
11 9341 1 1 13 ILE CB C 33.596 25.150 -7.672 1.00 . A A . 233 ILE CB 1 1
11 9342 1 1 13 ILE CD1 C 35.025 27.149 -7.236 1.00 . A A . 233 ILE CD1 1 1
11 9343 1 1 13 ILE CG1 C 33.619 26.566 -7.094 1.00 . A A . 233 ILE CG1 1 1
11 9344 1 1 13 ILE CG2 C 32.716 25.113 -8.920 1.00 . A A . 233 ILE CG2 1 1
11 9345 1 1 13 ILE H H 34.940 24.077 -5.701 1.00 . A A . 233 ILE H 1 1
11 9346 1 1 13 ILE HA H 32.101 24.571 -6.261 1.00 . A A . 233 ILE HA 1 1
11 9347 1 1 13 ILE HB H 34.601 24.852 -7.936 1.00 . A A . 233 ILE HB 1 1
11 9348 1 1 13 ILE HD11 H 35.051 28.136 -6.803 1.00 . A A . 233 ILE HD11 1 1
11 9349 1 1 13 ILE HD12 H 35.286 27.206 -8.282 1.00 . A A . 233 ILE HD12 1 1
11 9350 1 1 13 ILE HD13 H 35.731 26.510 -6.723 1.00 . A A . 233 ILE HD13 1 1
11 9351 1 1 13 ILE HG12 H 32.912 27.187 -7.628 1.00 . A A . 233 ILE HG12 1 1
11 9352 1 1 13 ILE HG13 H 33.350 26.532 -6.047 1.00 . A A . 233 ILE HG13 1 1
11 9353 1 1 13 ILE HG21 H 32.934 25.972 -9.542 1.00 . A A . 233 ILE HG21 1 1
11 9354 1 1 13 ILE HG22 H 31.677 25.135 -8.629 1.00 . A A . 233 ILE HG22 1 1
11 9355 1 1 13 ILE HG23 H 32.917 24.209 -9.473 1.00 . A A . 233 ILE HG23 1 1
11 9356 1 1 13 ILE N N 33.978 24.087 -5.516 1.00 . A A . 233 ILE N 1 1
11 9357 1 1 13 ILE O O 31.710 22.275 -7.205 1.00 . A A . 233 ILE O 1 1
11 9358 1 1 14 ILE C C 33.317 19.923 -7.522 1.00 . A A . 234 ILE C 1 1
11 9359 1 1 14 ILE CA C 33.773 20.979 -8.518 1.00 . A A . 234 ILE CA 1 1
11 9360 1 1 14 ILE CB C 35.138 20.586 -9.078 1.00 . A A . 234 ILE CB 1 1
11 9361 1 1 14 ILE CD1 C 35.106 21.377 -11.465 1.00 . A A . 234 ILE CD1 1 1
11 9362 1 1 14 ILE CG1 C 35.635 21.664 -10.056 1.00 . A A . 234 ILE CG1 1 1
11 9363 1 1 14 ILE CG2 C 35.028 19.242 -9.800 1.00 . A A . 234 ILE CG2 1 1
11 9364 1 1 14 ILE H H 34.711 22.764 -7.881 1.00 . A A . 234 ILE H 1 1
11 9365 1 1 14 ILE HA H 33.060 21.032 -9.323 1.00 . A A . 234 ILE HA 1 1
11 9366 1 1 14 ILE HB H 35.837 20.494 -8.262 1.00 . A A . 234 ILE HB 1 1
11 9367 1 1 14 ILE HD11 H 34.078 21.057 -11.411 1.00 . A A . 234 ILE HD11 1 1
11 9368 1 1 14 ILE HD12 H 35.702 20.601 -11.922 1.00 . A A . 234 ILE HD12 1 1
11 9369 1 1 14 ILE HD13 H 35.172 22.275 -12.062 1.00 . A A . 234 ILE HD13 1 1
11 9370 1 1 14 ILE HG12 H 35.286 22.633 -9.731 1.00 . A A . 234 ILE HG12 1 1
11 9371 1 1 14 ILE HG13 H 36.714 21.660 -10.071 1.00 . A A . 234 ILE HG13 1 1
11 9372 1 1 14 ILE HG21 H 34.122 19.221 -10.386 1.00 . A A . 234 ILE HG21 1 1
11 9373 1 1 14 ILE HG22 H 35.002 18.444 -9.070 1.00 . A A . 234 ILE HG22 1 1
11 9374 1 1 14 ILE HG23 H 35.882 19.107 -10.448 1.00 . A A . 234 ILE HG23 1 1
11 9375 1 1 14 ILE N N 33.860 22.279 -7.869 1.00 . A A . 234 ILE N 1 1
11 9376 1 1 14 ILE O O 32.773 18.886 -7.900 1.00 . A A . 234 ILE O 1 1
11 9377 1 1 15 SER C C 31.742 19.568 -4.729 1.00 . A A . 235 SER C 1 1
11 9378 1 1 15 SER CA C 33.163 19.277 -5.191 1.00 . A A . 235 SER CA 1 1
11 9379 1 1 15 SER CB C 34.124 19.408 -4.012 1.00 . A A . 235 SER CB 1 1
11 9380 1 1 15 SER H H 33.986 21.045 -6.018 1.00 . A A . 235 SER H 1 1
11 9381 1 1 15 SER HA H 33.210 18.268 -5.573 1.00 . A A . 235 SER HA 1 1
11 9382 1 1 15 SER HB2 H 35.067 18.950 -4.262 1.00 . A A . 235 SER HB2 1 1
11 9383 1 1 15 SER HB3 H 34.281 20.455 -3.795 1.00 . A A . 235 SER HB3 1 1
11 9384 1 1 15 SER HG H 32.877 19.311 -2.521 1.00 . A A . 235 SER HG 1 1
11 9385 1 1 15 SER N N 33.547 20.202 -6.249 1.00 . A A . 235 SER N 1 1
11 9386 1 1 15 SER O O 31.192 18.858 -3.887 1.00 . A A . 235 SER O 1 1
11 9387 1 1 15 SER OG O 33.569 18.751 -2.879 1.00 . A A . 235 SER OG 1 1
11 9388 1 1 16 ALA C C 29.014 21.416 -6.177 1.00 . A A . 236 ALA C 1 1
11 9389 1 1 16 ALA CA C 29.792 21.000 -4.934 1.00 . A A . 236 ALA CA 1 1
11 9390 1 1 16 ALA CB C 29.819 22.156 -3.933 1.00 . A A . 236 ALA CB 1 1
11 9391 1 1 16 ALA H H 31.641 21.144 -5.956 1.00 . A A . 236 ALA H 1 1
11 9392 1 1 16 ALA HA H 29.298 20.155 -4.479 1.00 . A A . 236 ALA HA 1 1
11 9393 1 1 16 ALA HB1 H 29.131 21.951 -3.125 1.00 . A A . 236 ALA HB1 1 1
11 9394 1 1 16 ALA HB2 H 29.529 23.069 -4.429 1.00 . A A . 236 ALA HB2 1 1
11 9395 1 1 16 ALA HB3 H 30.818 22.264 -3.534 1.00 . A A . 236 ALA HB3 1 1
11 9396 1 1 16 ALA N N 31.153 20.618 -5.289 1.00 . A A . 236 ALA N 1 1
11 9397 1 1 16 ALA O O 27.943 22.016 -6.075 1.00 . A A . 236 ALA O 1 1
11 9398 1 1 17 VAL C C 27.407 21.238 -8.504 1.00 . A A . 237 VAL C 1 1
11 9399 1 1 17 VAL CA C 28.908 21.441 -8.607 1.00 . A A . 237 VAL CA 1 1
11 9400 1 1 17 VAL CB C 29.467 20.596 -9.750 1.00 . A A . 237 VAL CB 1 1
11 9401 1 1 17 VAL CG1 C 29.689 19.158 -9.277 1.00 . A A . 237 VAL CG1 1 1
11 9402 1 1 17 VAL CG2 C 28.480 20.598 -10.922 1.00 . A A . 237 VAL CG2 1 1
11 9403 1 1 17 VAL H H 30.415 20.621 -7.367 1.00 . A A . 237 VAL H 1 1
11 9404 1 1 17 VAL HA H 29.098 22.480 -8.821 1.00 . A A . 237 VAL HA 1 1
11 9405 1 1 17 VAL HB H 30.405 21.019 -10.072 1.00 . A A . 237 VAL HB 1 1
11 9406 1 1 17 VAL HG11 H 30.739 19.006 -9.071 1.00 . A A . 237 VAL HG11 1 1
11 9407 1 1 17 VAL HG12 H 29.371 18.472 -10.047 1.00 . A A . 237 VAL HG12 1 1
11 9408 1 1 17 VAL HG13 H 29.117 18.978 -8.379 1.00 . A A . 237 VAL HG13 1 1
11 9409 1 1 17 VAL HG21 H 27.713 19.860 -10.748 1.00 . A A . 237 VAL HG21 1 1
11 9410 1 1 17 VAL HG22 H 29.008 20.360 -11.834 1.00 . A A . 237 VAL HG22 1 1
11 9411 1 1 17 VAL HG23 H 28.030 21.575 -11.011 1.00 . A A . 237 VAL HG23 1 1
11 9412 1 1 17 VAL N N 29.559 21.095 -7.348 1.00 . A A . 237 VAL N 1 1
11 9413 1 1 17 VAL O O 26.911 20.112 -8.553 1.00 . A A . 237 VAL O 1 1
11 9414 1 1 18 ASP C C 24.798 21.113 -7.406 1.00 . A A . 238 ASP C 1 1
11 9415 1 1 18 ASP CA C 25.243 22.307 -8.252 1.00 . A A . 238 ASP CA 1 1
11 9416 1 1 18 ASP CB C 24.627 22.192 -9.647 1.00 . A A . 238 ASP CB 1 1
11 9417 1 1 18 ASP CG C 24.068 23.541 -10.094 1.00 . A A . 238 ASP CG 1 1
11 9418 1 1 18 ASP H H 27.159 23.205 -8.335 1.00 . A A . 238 ASP H 1 1
11 9419 1 1 18 ASP HA H 24.904 23.223 -7.802 1.00 . A A . 238 ASP HA 1 1
11 9420 1 1 18 ASP HB2 H 25.384 21.868 -10.349 1.00 . A A . 238 ASP HB2 1 1
11 9421 1 1 18 ASP HB3 H 23.828 21.466 -9.625 1.00 . A A . 238 ASP HB3 1 1
11 9422 1 1 18 ASP N N 26.694 22.345 -8.363 1.00 . A A . 238 ASP N 1 1
11 9423 1 1 18 ASP O O 24.616 20.019 -7.933 1.00 . A A . 238 ASP O 1 1
11 9424 1 1 18 ASP OD1 O 24.639 24.551 -9.720 1.00 . A A . 238 ASP OD1 1 1
11 9425 1 1 18 ASP OD2 O 23.082 23.541 -10.812 1.00 . A A . 238 ASP OD2 1 1
11 9426 1 1 19 PRO C C 23.073 19.346 -5.861 1.00 . A A . 239 PRO C 1 1
11 9427 1 1 19 PRO CA C 24.187 20.165 -5.227 1.00 . A A . 239 PRO CA 1 1
11 9428 1 1 19 PRO CB C 23.715 20.878 -3.963 1.00 . A A . 239 PRO CB 1 1
11 9429 1 1 19 PRO CD C 24.799 22.533 -5.350 1.00 . A A . 239 PRO CD 1 1
11 9430 1 1 19 PRO CG C 24.553 22.108 -3.900 1.00 . A A . 239 PRO CG 1 1
11 9431 1 1 19 PRO HA H 25.025 19.534 -4.992 1.00 . A A . 239 PRO HA 1 1
11 9432 1 1 19 PRO HB2 H 22.667 21.133 -4.045 1.00 . A A . 239 PRO HB2 1 1
11 9433 1 1 19 PRO HB3 H 23.892 20.263 -3.095 1.00 . A A . 239 PRO HB3 1 1
11 9434 1 1 19 PRO HD2 H 24.072 23.278 -5.649 1.00 . A A . 239 PRO HD2 1 1
11 9435 1 1 19 PRO HD3 H 25.804 22.906 -5.474 1.00 . A A . 239 PRO HD3 1 1
11 9436 1 1 19 PRO HG2 H 24.030 22.889 -3.364 1.00 . A A . 239 PRO HG2 1 1
11 9437 1 1 19 PRO HG3 H 25.495 21.892 -3.423 1.00 . A A . 239 PRO HG3 1 1
11 9438 1 1 19 PRO N N 24.619 21.282 -6.112 1.00 . A A . 239 PRO N 1 1
11 9439 1 1 19 PRO O O 22.856 18.189 -5.506 1.00 . A A . 239 PRO O 1 1
11 9440 1 1 20 VAL C C 21.896 18.246 -8.474 1.00 . A A . 240 VAL C 1 1
11 9441 1 1 20 VAL CA C 21.304 19.270 -7.517 1.00 . A A . 240 VAL CA 1 1
11 9442 1 1 20 VAL CB C 20.465 20.277 -8.298 1.00 . A A . 240 VAL CB 1 1
11 9443 1 1 20 VAL CG1 C 19.051 19.723 -8.493 1.00 . A A . 240 VAL CG1 1 1
11 9444 1 1 20 VAL CG2 C 20.396 21.592 -7.520 1.00 . A A . 240 VAL CG2 1 1
11 9445 1 1 20 VAL H H 22.609 20.873 -7.068 1.00 . A A . 240 VAL H 1 1
11 9446 1 1 20 VAL HA H 20.677 18.767 -6.797 1.00 . A A . 240 VAL HA 1 1
11 9447 1 1 20 VAL HB H 20.923 20.448 -9.264 1.00 . A A . 240 VAL HB 1 1
11 9448 1 1 20 VAL HG11 H 18.581 19.594 -7.530 1.00 . A A . 240 VAL HG11 1 1
11 9449 1 1 20 VAL HG12 H 19.104 18.769 -8.999 1.00 . A A . 240 VAL HG12 1 1
11 9450 1 1 20 VAL HG13 H 18.471 20.413 -9.088 1.00 . A A . 240 VAL HG13 1 1
11 9451 1 1 20 VAL HG21 H 21.340 22.112 -7.603 1.00 . A A . 240 VAL HG21 1 1
11 9452 1 1 20 VAL HG22 H 20.190 21.385 -6.481 1.00 . A A . 240 VAL HG22 1 1
11 9453 1 1 20 VAL HG23 H 19.608 22.212 -7.926 1.00 . A A . 240 VAL HG23 1 1
11 9454 1 1 20 VAL N N 22.380 19.953 -6.817 1.00 . A A . 240 VAL N 1 1
11 9455 1 1 20 VAL O O 21.374 17.144 -8.632 1.00 . A A . 240 VAL O 1 1
11 9456 1 1 21 ALA C C 24.421 16.664 -9.265 1.00 . A A . 241 ALA C 1 1
11 9457 1 1 21 ALA CA C 23.693 17.750 -10.028 1.00 . A A . 241 ALA CA 1 1
11 9458 1 1 21 ALA CB C 24.693 18.545 -10.862 1.00 . A A . 241 ALA CB 1 1
11 9459 1 1 21 ALA H H 23.375 19.509 -8.919 1.00 . A A . 241 ALA H 1 1
11 9460 1 1 21 ALA HA H 22.973 17.294 -10.685 1.00 . A A . 241 ALA HA 1 1
11 9461 1 1 21 ALA HB1 H 24.163 19.258 -11.472 1.00 . A A . 241 ALA HB1 1 1
11 9462 1 1 21 ALA HB2 H 25.247 17.868 -11.494 1.00 . A A . 241 ALA HB2 1 1
11 9463 1 1 21 ALA HB3 H 25.374 19.066 -10.204 1.00 . A A . 241 ALA HB3 1 1
11 9464 1 1 21 ALA N N 23.006 18.626 -9.098 1.00 . A A . 241 ALA N 1 1
11 9465 1 1 21 ALA O O 24.596 15.556 -9.767 1.00 . A A . 241 ALA O 1 1
11 9466 1 1 22 VAL C C 24.501 15.100 -6.559 1.00 . A A . 242 VAL C 1 1
11 9467 1 1 22 VAL CA C 25.521 16.010 -7.210 1.00 . A A . 242 VAL CA 1 1
11 9468 1 1 22 VAL CB C 26.329 16.696 -6.119 1.00 . A A . 242 VAL CB 1 1
11 9469 1 1 22 VAL CG1 C 26.842 15.639 -5.133 1.00 . A A . 242 VAL CG1 1 1
11 9470 1 1 22 VAL CG2 C 27.507 17.430 -6.754 1.00 . A A . 242 VAL CG2 1 1
11 9471 1 1 22 VAL H H 24.651 17.884 -7.688 1.00 . A A . 242 VAL H 1 1
11 9472 1 1 22 VAL HA H 26.187 15.428 -7.824 1.00 . A A . 242 VAL HA 1 1
11 9473 1 1 22 VAL HB H 25.700 17.400 -5.594 1.00 . A A . 242 VAL HB 1 1
11 9474 1 1 22 VAL HG11 H 26.922 14.684 -5.635 1.00 . A A . 242 VAL HG11 1 1
11 9475 1 1 22 VAL HG12 H 26.151 15.552 -4.307 1.00 . A A . 242 VAL HG12 1 1
11 9476 1 1 22 VAL HG13 H 27.813 15.930 -4.759 1.00 . A A . 242 VAL HG13 1 1
11 9477 1 1 22 VAL HG21 H 28.366 16.777 -6.782 1.00 . A A . 242 VAL HG21 1 1
11 9478 1 1 22 VAL HG22 H 27.741 18.309 -6.174 1.00 . A A . 242 VAL HG22 1 1
11 9479 1 1 22 VAL HG23 H 27.243 17.723 -7.763 1.00 . A A . 242 VAL HG23 1 1
11 9480 1 1 22 VAL N N 24.831 16.984 -8.040 1.00 . A A . 242 VAL N 1 1
11 9481 1 1 22 VAL O O 24.778 13.934 -6.280 1.00 . A A . 242 VAL O 1 1
11 9482 1 1 23 LEU C C 21.825 13.756 -6.613 1.00 . A A . 243 LEU C 1 1
11 9483 1 1 23 LEU CA C 22.263 14.880 -5.692 1.00 . A A . 243 LEU CA 1 1
11 9484 1 1 23 LEU CB C 21.068 15.771 -5.362 1.00 . A A . 243 LEU CB 1 1
11 9485 1 1 23 LEU CD1 C 20.355 17.567 -3.767 1.00 . A A . 243 LEU CD1 1 1
11 9486 1 1 23 LEU CD2 C 20.724 15.236 -2.937 1.00 . A A . 243 LEU CD2 1 1
11 9487 1 1 23 LEU CG C 21.206 16.302 -3.931 1.00 . A A . 243 LEU CG 1 1
11 9488 1 1 23 LEU H H 23.159 16.586 -6.557 1.00 . A A . 243 LEU H 1 1
11 9489 1 1 23 LEU HA H 22.653 14.464 -4.786 1.00 . A A . 243 LEU HA 1 1
11 9490 1 1 23 LEU HB2 H 21.037 16.597 -6.056 1.00 . A A . 243 LEU HB2 1 1
11 9491 1 1 23 LEU HB3 H 20.157 15.196 -5.446 1.00 . A A . 243 LEU HB3 1 1
11 9492 1 1 23 LEU HD11 H 20.289 17.821 -2.719 1.00 . A A . 243 LEU HD11 1 1
11 9493 1 1 23 LEU HD12 H 19.362 17.389 -4.155 1.00 . A A . 243 LEU HD12 1 1
11 9494 1 1 23 LEU HD13 H 20.811 18.384 -4.307 1.00 . A A . 243 LEU HD13 1 1
11 9495 1 1 23 LEU HD21 H 20.794 14.258 -3.392 1.00 . A A . 243 LEU HD21 1 1
11 9496 1 1 23 LEU HD22 H 19.699 15.433 -2.666 1.00 . A A . 243 LEU HD22 1 1
11 9497 1 1 23 LEU HD23 H 21.341 15.264 -2.051 1.00 . A A . 243 LEU HD23 1 1
11 9498 1 1 23 LEU HG H 22.244 16.538 -3.737 1.00 . A A . 243 LEU HG 1 1
11 9499 1 1 23 LEU N N 23.319 15.650 -6.317 1.00 . A A . 243 LEU N 1 1
11 9500 1 1 23 LEU O O 21.697 12.607 -6.190 1.00 . A A . 243 LEU O 1 1
11 9501 1 1 24 ALA C C 22.126 11.878 -8.714 1.00 . A A . 244 ALA C 1 1
11 9502 1 1 24 ALA CA C 21.213 13.082 -8.848 1.00 . A A . 244 ALA CA 1 1
11 9503 1 1 24 ALA CB C 21.302 13.656 -10.258 1.00 . A A . 244 ALA CB 1 1
11 9504 1 1 24 ALA H H 21.747 15.016 -8.169 1.00 . A A . 244 ALA H 1 1
11 9505 1 1 24 ALA HA H 20.200 12.776 -8.648 1.00 . A A . 244 ALA HA 1 1
11 9506 1 1 24 ALA HB1 H 20.324 13.652 -10.712 1.00 . A A . 244 ALA HB1 1 1
11 9507 1 1 24 ALA HB2 H 21.978 13.055 -10.849 1.00 . A A . 244 ALA HB2 1 1
11 9508 1 1 24 ALA HB3 H 21.673 14.673 -10.208 1.00 . A A . 244 ALA HB3 1 1
11 9509 1 1 24 ALA N N 21.614 14.087 -7.880 1.00 . A A . 244 ALA N 1 1
11 9510 1 1 24 ALA O O 21.785 10.764 -9.111 1.00 . A A . 244 ALA O 1 1
11 9511 1 1 25 VAL C C 24.050 10.443 -6.552 1.00 . A A . 245 VAL C 1 1
11 9512 1 1 25 VAL CA C 24.271 11.081 -7.917 1.00 . A A . 245 VAL CA 1 1
11 9513 1 1 25 VAL CB C 25.683 11.665 -7.993 1.00 . A A . 245 VAL CB 1 1
11 9514 1 1 25 VAL CG1 C 26.654 10.587 -8.480 1.00 . A A . 245 VAL CG1 1 1
11 9515 1 1 25 VAL CG2 C 25.700 12.835 -8.979 1.00 . A A . 245 VAL CG2 1 1
11 9516 1 1 25 VAL H H 23.490 13.038 -7.834 1.00 . A A . 245 VAL H 1 1
11 9517 1 1 25 VAL HA H 24.160 10.329 -8.682 1.00 . A A . 245 VAL HA 1 1
11 9518 1 1 25 VAL HB H 25.977 12.013 -7.010 1.00 . A A . 245 VAL HB 1 1
11 9519 1 1 25 VAL HG11 H 26.329 9.621 -8.124 1.00 . A A . 245 VAL HG11 1 1
11 9520 1 1 25 VAL HG12 H 27.645 10.799 -8.110 1.00 . A A . 245 VAL HG12 1 1
11 9521 1 1 25 VAL HG13 H 26.669 10.584 -9.562 1.00 . A A . 245 VAL HG13 1 1
11 9522 1 1 25 VAL HG21 H 25.370 12.494 -9.948 1.00 . A A . 245 VAL HG21 1 1
11 9523 1 1 25 VAL HG22 H 26.703 13.226 -9.058 1.00 . A A . 245 VAL HG22 1 1
11 9524 1 1 25 VAL HG23 H 25.040 13.609 -8.628 1.00 . A A . 245 VAL HG23 1 1
11 9525 1 1 25 VAL N N 23.291 12.126 -8.133 1.00 . A A . 245 VAL N 1 1
11 9526 1 1 25 VAL O O 24.203 9.230 -6.395 1.00 . A A . 245 VAL O 1 1
11 9527 1 1 26 PHE C C 22.478 9.553 -4.341 1.00 . A A . 246 PHE C 1 1
11 9528 1 1 26 PHE CA C 23.422 10.731 -4.230 1.00 . A A . 246 PHE CA 1 1
11 9529 1 1 26 PHE CB C 22.810 11.793 -3.319 1.00 . A A . 246 PHE CB 1 1
11 9530 1 1 26 PHE CD1 C 25.120 12.841 -3.272 1.00 . A A . 246 PHE CD1 1 1
11 9531 1 1 26 PHE CD2 C 23.698 13.034 -1.317 1.00 . A A . 246 PHE CD2 1 1
11 9532 1 1 26 PHE CE1 C 26.124 13.561 -2.614 1.00 . A A . 246 PHE CE1 1 1
11 9533 1 1 26 PHE CE2 C 24.703 13.755 -0.658 1.00 . A A . 246 PHE CE2 1 1
11 9534 1 1 26 PHE CG C 23.909 12.578 -2.624 1.00 . A A . 246 PHE CG 1 1
11 9535 1 1 26 PHE CZ C 25.916 14.019 -1.307 1.00 . A A . 246 PHE CZ 1 1
11 9536 1 1 26 PHE H H 23.554 12.214 -5.743 1.00 . A A . 246 PHE H 1 1
11 9537 1 1 26 PHE HA H 24.350 10.405 -3.809 1.00 . A A . 246 PHE HA 1 1
11 9538 1 1 26 PHE HB2 H 22.200 12.454 -3.902 1.00 . A A . 246 PHE HB2 1 1
11 9539 1 1 26 PHE HB3 H 22.198 11.307 -2.575 1.00 . A A . 246 PHE HB3 1 1
11 9540 1 1 26 PHE HD1 H 25.289 12.494 -4.281 1.00 . A A . 246 PHE HD1 1 1
11 9541 1 1 26 PHE HD2 H 22.765 12.830 -0.818 1.00 . A A . 246 PHE HD2 1 1
11 9542 1 1 26 PHE HE1 H 27.059 13.763 -3.113 1.00 . A A . 246 PHE HE1 1 1
11 9543 1 1 26 PHE HE2 H 24.542 14.106 0.349 1.00 . A A . 246 PHE HE2 1 1
11 9544 1 1 26 PHE HZ H 26.689 14.574 -0.800 1.00 . A A . 246 PHE HZ 1 1
11 9545 1 1 26 PHE N N 23.674 11.260 -5.565 1.00 . A A . 246 PHE N 1 1
11 9546 1 1 26 PHE O O 22.380 8.721 -3.439 1.00 . A A . 246 PHE O 1 1
11 9547 1 1 27 GLU C C 21.608 7.114 -5.932 1.00 . A A . 247 GLU C 1 1
11 9548 1 1 27 GLU CA C 20.855 8.429 -5.741 1.00 . A A . 247 GLU CA 1 1
11 9549 1 1 27 GLU CB C 20.045 8.770 -6.997 1.00 . A A . 247 GLU CB 1 1
11 9550 1 1 27 GLU CD C 17.747 9.286 -7.854 1.00 . A A . 247 GLU CD 1 1
11 9551 1 1 27 GLU CG C 18.584 9.015 -6.609 1.00 . A A . 247 GLU CG 1 1
11 9552 1 1 27 GLU H H 21.929 10.195 -6.150 1.00 . A A . 247 GLU H 1 1
11 9553 1 1 27 GLU HA H 20.182 8.332 -4.902 1.00 . A A . 247 GLU HA 1 1
11 9554 1 1 27 GLU HB2 H 20.449 9.669 -7.456 1.00 . A A . 247 GLU HB2 1 1
11 9555 1 1 27 GLU HB3 H 20.099 7.952 -7.698 1.00 . A A . 247 GLU HB3 1 1
11 9556 1 1 27 GLU HG2 H 18.197 8.144 -6.101 1.00 . A A . 247 GLU HG2 1 1
11 9557 1 1 27 GLU HG3 H 18.528 9.869 -5.949 1.00 . A A . 247 GLU HG3 1 1
11 9558 1 1 27 GLU N N 21.793 9.498 -5.474 1.00 . A A . 247 GLU N 1 1
11 9559 1 1 27 GLU O O 21.016 6.089 -6.273 1.00 . A A . 247 GLU O 1 1
11 9560 1 1 27 GLU OE1 O 18.328 9.548 -8.894 1.00 . A A . 247 GLU OE1 1 1
11 9561 1 1 27 GLU OE2 O 16.532 9.230 -7.746 1.00 . A A . 247 GLU OE2 1 1
11 9562 1 1 28 GLU C C 24.933 6.019 -4.865 1.00 . A A . 248 GLU C 1 1
11 9563 1 1 28 GLU CA C 23.764 5.972 -5.843 1.00 . A A . 248 GLU CA 1 1
11 9564 1 1 28 GLU CB C 24.301 5.879 -7.276 1.00 . A A . 248 GLU CB 1 1
11 9565 1 1 28 GLU CD C 23.800 5.084 -9.594 1.00 . A A . 248 GLU CD 1 1
11 9566 1 1 28 GLU CG C 23.270 5.183 -8.168 1.00 . A A . 248 GLU CG 1 1
11 9567 1 1 28 GLU H H 23.331 8.005 -5.428 1.00 . A A . 248 GLU H 1 1
11 9568 1 1 28 GLU HA H 23.177 5.095 -5.632 1.00 . A A . 248 GLU HA 1 1
11 9569 1 1 28 GLU HB2 H 24.491 6.874 -7.652 1.00 . A A . 248 GLU HB2 1 1
11 9570 1 1 28 GLU HB3 H 25.220 5.311 -7.278 1.00 . A A . 248 GLU HB3 1 1
11 9571 1 1 28 GLU HG2 H 23.078 4.191 -7.789 1.00 . A A . 248 GLU HG2 1 1
11 9572 1 1 28 GLU HG3 H 22.355 5.751 -8.169 1.00 . A A . 248 GLU HG3 1 1
11 9573 1 1 28 GLU N N 22.922 7.157 -5.701 1.00 . A A . 248 GLU N 1 1
11 9574 1 1 28 GLU O O 25.122 5.100 -4.068 1.00 . A A . 248 GLU O 1 1
11 9575 1 1 28 GLU OE1 O 24.664 4.255 -9.830 1.00 . A A . 248 GLU OE1 1 1
11 9576 1 1 28 GLU OE2 O 23.329 5.835 -10.434 1.00 . A A . 248 GLU OE2 1 1
11 9577 1 1 29 ILE C C 26.428 7.757 -2.675 1.00 . A A . 249 ILE C 1 1
11 9578 1 1 29 ILE CA C 26.864 7.232 -4.040 1.00 . A A . 249 ILE CA 1 1
11 9579 1 1 29 ILE CB C 27.895 8.195 -4.655 1.00 . A A . 249 ILE CB 1 1
11 9580 1 1 29 ILE CD1 C 27.801 10.654 -4.172 1.00 . A A . 249 ILE CD1 1 1
11 9581 1 1 29 ILE CG1 C 27.215 9.521 -5.013 1.00 . A A . 249 ILE CG1 1 1
11 9582 1 1 29 ILE CG2 C 28.502 7.586 -5.923 1.00 . A A . 249 ILE CG2 1 1
11 9583 1 1 29 ILE H H 25.521 7.791 -5.586 1.00 . A A . 249 ILE H 1 1
11 9584 1 1 29 ILE HA H 27.323 6.266 -3.905 1.00 . A A . 249 ILE HA 1 1
11 9585 1 1 29 ILE HB H 28.678 8.375 -3.934 1.00 . A A . 249 ILE HB 1 1
11 9586 1 1 29 ILE HD11 H 27.530 10.511 -3.139 1.00 . A A . 249 ILE HD11 1 1
11 9587 1 1 29 ILE HD12 H 27.409 11.598 -4.518 1.00 . A A . 249 ILE HD12 1 1
11 9588 1 1 29 ILE HD13 H 28.874 10.661 -4.268 1.00 . A A . 249 ILE HD13 1 1
11 9589 1 1 29 ILE HG12 H 27.377 9.734 -6.056 1.00 . A A . 249 ILE HG12 1 1
11 9590 1 1 29 ILE HG13 H 26.159 9.443 -4.826 1.00 . A A . 249 ILE HG13 1 1
11 9591 1 1 29 ILE HG21 H 28.223 6.547 -6.002 1.00 . A A . 249 ILE HG21 1 1
11 9592 1 1 29 ILE HG22 H 29.579 7.667 -5.879 1.00 . A A . 249 ILE HG22 1 1
11 9593 1 1 29 ILE HG23 H 28.141 8.120 -6.788 1.00 . A A . 249 ILE HG23 1 1
11 9594 1 1 29 ILE N N 25.716 7.089 -4.929 1.00 . A A . 249 ILE N 1 1
11 9595 1 1 29 ILE O O 27.023 7.419 -1.653 1.00 . A A . 249 ILE O 1 1
11 9596 1 1 30 HIS C C 25.876 10.175 -0.859 1.00 . A A . 250 HIS C 1 1
11 9597 1 1 30 HIS CA C 24.875 9.170 -1.432 1.00 . A A . 250 HIS CA 1 1
11 9598 1 1 30 HIS CB C 24.592 8.071 -0.408 1.00 . A A . 250 HIS CB 1 1
11 9599 1 1 30 HIS CD2 C 24.616 5.691 -1.527 1.00 . A A . 250 HIS CD2 1 1
11 9600 1 1 30 HIS CE1 C 22.526 5.591 -2.093 1.00 . A A . 250 HIS CE1 1 1
11 9601 1 1 30 HIS CG C 24.034 6.863 -1.114 1.00 . A A . 250 HIS CG 1 1
11 9602 1 1 30 HIS H H 24.964 8.815 -3.522 1.00 . A A . 250 HIS H 1 1
11 9603 1 1 30 HIS HA H 23.954 9.685 -1.647 1.00 . A A . 250 HIS HA 1 1
11 9604 1 1 30 HIS HB2 H 25.502 7.804 0.097 1.00 . A A . 250 HIS HB2 1 1
11 9605 1 1 30 HIS HB3 H 23.872 8.427 0.312 1.00 . A A . 250 HIS HB3 1 1
11 9606 1 1 30 HIS HD2 H 25.657 5.430 -1.393 1.00 . A A . 250 HIS HD2 1 1
11 9607 1 1 30 HIS HE1 H 21.583 5.247 -2.491 1.00 . A A . 250 HIS HE1 1 1
11 9608 1 1 30 HIS HE2 H 23.795 3.998 -2.535 1.00 . A A . 250 HIS HE2 1 1
11 9609 1 1 30 HIS N N 25.391 8.587 -2.672 1.00 . A A . 250 HIS N 1 1
11 9610 1 1 30 HIS ND1 N 22.702 6.777 -1.485 1.00 . A A . 250 HIS ND1 1 1
11 9611 1 1 30 HIS NE2 N 23.662 4.887 -2.146 1.00 . A A . 250 HIS NE2 1 1
11 9612 1 1 30 HIS O O 25.496 11.264 -0.429 1.00 . A A . 250 HIS O 1 1
11 9613 1 1 31 ILE C C 29.388 10.661 -1.326 1.00 . A A . 251 ILE C 1 1
11 9614 1 1 31 ILE CA C 28.210 10.673 -0.364 1.00 . A A . 251 ILE CA 1 1
11 9615 1 1 31 ILE CB C 28.658 10.194 1.022 1.00 . A A . 251 ILE CB 1 1
11 9616 1 1 31 ILE CD1 C 27.111 9.116 2.675 1.00 . A A . 251 ILE CD1 1 1
11 9617 1 1 31 ILE CG1 C 27.536 10.441 2.043 1.00 . A A . 251 ILE CG1 1 1
11 9618 1 1 31 ILE CG2 C 29.906 10.961 1.468 1.00 . A A . 251 ILE CG2 1 1
11 9619 1 1 31 ILE H H 27.389 8.930 -1.234 1.00 . A A . 251 ILE H 1 1
11 9620 1 1 31 ILE HA H 27.842 11.679 -0.287 1.00 . A A . 251 ILE HA 1 1
11 9621 1 1 31 ILE HB H 28.886 9.139 0.976 1.00 . A A . 251 ILE HB 1 1
11 9622 1 1 31 ILE HD11 H 26.844 8.417 1.898 1.00 . A A . 251 ILE HD11 1 1
11 9623 1 1 31 ILE HD12 H 26.256 9.281 3.315 1.00 . A A . 251 ILE HD12 1 1
11 9624 1 1 31 ILE HD13 H 27.925 8.717 3.259 1.00 . A A . 251 ILE HD13 1 1
11 9625 1 1 31 ILE HG12 H 27.894 11.107 2.812 1.00 . A A . 251 ILE HG12 1 1
11 9626 1 1 31 ILE HG13 H 26.687 10.886 1.549 1.00 . A A . 251 ILE HG13 1 1
11 9627 1 1 31 ILE HG21 H 30.019 11.855 0.874 1.00 . A A . 251 ILE HG21 1 1
11 9628 1 1 31 ILE HG22 H 30.773 10.332 1.347 1.00 . A A . 251 ILE HG22 1 1
11 9629 1 1 31 ILE HG23 H 29.806 11.233 2.508 1.00 . A A . 251 ILE HG23 1 1
11 9630 1 1 31 ILE N N 27.151 9.805 -0.870 1.00 . A A . 251 ILE N 1 1
11 9631 1 1 31 ILE O O 29.811 11.710 -1.814 1.00 . A A . 251 ILE O 1 1
11 9632 1 1 32 ASN C C 31.087 7.915 -3.090 1.00 . A A . 252 ASN C 1 1
11 9633 1 1 32 ASN CA C 31.023 9.334 -2.524 1.00 . A A . 252 ASN CA 1 1
11 9634 1 1 32 ASN CB C 32.326 9.669 -1.813 1.00 . A A . 252 ASN CB 1 1
11 9635 1 1 32 ASN CG C 32.281 11.092 -1.265 1.00 . A A . 252 ASN CG 1 1
11 9636 1 1 32 ASN H H 29.513 8.672 -1.197 1.00 . A A . 252 ASN H 1 1
11 9637 1 1 32 ASN HA H 30.900 10.027 -3.333 1.00 . A A . 252 ASN HA 1 1
11 9638 1 1 32 ASN HB2 H 32.483 8.973 -1.002 1.00 . A A . 252 ASN HB2 1 1
11 9639 1 1 32 ASN HB3 H 33.130 9.594 -2.521 1.00 . A A . 252 ASN HB3 1 1
11 9640 1 1 32 ASN HD21 H 32.132 11.930 -3.058 1.00 . A A . 252 ASN HD21 1 1
11 9641 1 1 32 ASN HD22 H 32.152 13.012 -1.750 1.00 . A A . 252 ASN HD22 1 1
11 9642 1 1 32 ASN N N 29.901 9.472 -1.607 1.00 . A A . 252 ASN N 1 1
11 9643 1 1 32 ASN ND2 N 32.180 12.095 -2.093 1.00 . A A . 252 ASN ND2 1 1
11 9644 1 1 32 ASN O O 31.289 7.724 -4.285 1.00 . A A . 252 ASN O 1 1
11 9645 1 1 32 ASN OD1 O 32.358 11.296 -0.054 1.00 . A A . 252 ASN OD1 1 1
11 9646 1 1 33 GLU C C 32.323 4.944 -2.497 1.00 . A A . 253 GLU C 1 1
11 9647 1 1 33 GLU CA C 30.920 5.512 -2.592 1.00 . A A . 253 GLU CA 1 1
11 9648 1 1 33 GLU CB C 30.384 5.309 -4.007 1.00 . A A . 253 GLU CB 1 1
11 9649 1 1 33 GLU CD C 28.369 3.881 -3.596 1.00 . A A . 253 GLU CD 1 1
11 9650 1 1 33 GLU CG C 29.797 3.902 -4.135 1.00 . A A . 253 GLU CG 1 1
11 9651 1 1 33 GLU H H 30.731 7.164 -1.282 1.00 . A A . 253 GLU H 1 1
11 9652 1 1 33 GLU HA H 30.291 4.964 -1.906 1.00 . A A . 253 GLU HA 1 1
11 9653 1 1 33 GLU HB2 H 29.620 6.038 -4.200 1.00 . A A . 253 GLU HB2 1 1
11 9654 1 1 33 GLU HB3 H 31.187 5.426 -4.718 1.00 . A A . 253 GLU HB3 1 1
11 9655 1 1 33 GLU HG2 H 29.792 3.609 -5.174 1.00 . A A . 253 GLU HG2 1 1
11 9656 1 1 33 GLU HG3 H 30.400 3.208 -3.570 1.00 . A A . 253 GLU HG3 1 1
11 9657 1 1 33 GLU N N 30.897 6.931 -2.211 1.00 . A A . 253 GLU N 1 1
11 9658 1 1 33 GLU O O 32.508 3.728 -2.524 1.00 . A A . 253 GLU O 1 1
11 9659 1 1 33 GLU OE1 O 28.216 3.780 -2.390 1.00 . A A . 253 GLU OE1 1 1
11 9660 1 1 33 GLU OE2 O 27.453 3.968 -4.396 1.00 . A A . 253 GLU OE2 1 1
11 9661 1 1 34 LEU C C 35.247 5.809 -0.904 1.00 . A A . 254 LEU C 1 1
11 9662 1 1 34 LEU CA C 34.694 5.417 -2.275 1.00 . A A . 254 LEU CA 1 1
11 9663 1 1 34 LEU CB C 35.532 6.050 -3.394 1.00 . A A . 254 LEU CB 1 1
11 9664 1 1 34 LEU CD1 C 36.118 8.367 -4.126 1.00 . A A . 254 LEU CD1 1 1
11 9665 1 1 34 LEU CD2 C 33.970 7.340 -4.871 1.00 . A A . 254 LEU CD2 1 1
11 9666 1 1 34 LEU CG C 34.979 7.434 -3.723 1.00 . A A . 254 LEU CG 1 1
11 9667 1 1 34 LEU H H 33.085 6.786 -2.375 1.00 . A A . 254 LEU H 1 1
11 9668 1 1 34 LEU HA H 34.743 4.344 -2.369 1.00 . A A . 254 LEU HA 1 1
11 9669 1 1 34 LEU HB2 H 36.557 6.139 -3.068 1.00 . A A . 254 LEU HB2 1 1
11 9670 1 1 34 LEU HB3 H 35.486 5.426 -4.275 1.00 . A A . 254 LEU HB3 1 1
11 9671 1 1 34 LEU HD11 H 36.800 8.483 -3.297 1.00 . A A . 254 LEU HD11 1 1
11 9672 1 1 34 LEU HD12 H 35.713 9.333 -4.394 1.00 . A A . 254 LEU HD12 1 1
11 9673 1 1 34 LEU HD13 H 36.644 7.950 -4.971 1.00 . A A . 254 LEU HD13 1 1
11 9674 1 1 34 LEU HD21 H 33.441 8.281 -4.961 1.00 . A A . 254 LEU HD21 1 1
11 9675 1 1 34 LEU HD22 H 33.266 6.548 -4.671 1.00 . A A . 254 LEU HD22 1 1
11 9676 1 1 34 LEU HD23 H 34.491 7.133 -5.793 1.00 . A A . 254 LEU HD23 1 1
11 9677 1 1 34 LEU HG H 34.492 7.827 -2.857 1.00 . A A . 254 LEU HG 1 1
11 9678 1 1 34 LEU N N 33.303 5.830 -2.388 1.00 . A A . 254 LEU N 1 1
11 9679 1 1 34 LEU O O 36.150 5.157 -0.378 1.00 . A A . 254 LEU O 1 1
11 9680 1 1 35 LEU C C 34.322 6.739 2.088 1.00 . A A . 255 LEU C 1 1
11 9681 1 1 35 LEU CA C 35.144 7.366 0.978 1.00 . A A . 255 LEU CA 1 1
11 9682 1 1 35 LEU CB C 34.984 8.889 1.059 1.00 . A A . 255 LEU CB 1 1
11 9683 1 1 35 LEU CD1 C 35.271 11.036 -0.197 1.00 . A A . 255 LEU CD1 1 1
11 9684 1 1 35 LEU CD2 C 36.867 9.143 -0.563 1.00 . A A . 255 LEU CD2 1 1
11 9685 1 1 35 LEU CG C 35.415 9.514 -0.260 1.00 . A A . 255 LEU CG 1 1
11 9686 1 1 35 LEU H H 33.980 7.367 -0.800 1.00 . A A . 255 LEU H 1 1
11 9687 1 1 35 LEU HA H 36.182 7.112 1.122 1.00 . A A . 255 LEU HA 1 1
11 9688 1 1 35 LEU HB2 H 33.943 9.129 1.240 1.00 . A A . 255 LEU HB2 1 1
11 9689 1 1 35 LEU HB3 H 35.592 9.277 1.862 1.00 . A A . 255 LEU HB3 1 1
11 9690 1 1 35 LEU HD11 H 34.612 11.301 0.617 1.00 . A A . 255 LEU HD11 1 1
11 9691 1 1 35 LEU HD12 H 34.855 11.393 -1.128 1.00 . A A . 255 LEU HD12 1 1
11 9692 1 1 35 LEU HD13 H 36.239 11.483 -0.040 1.00 . A A . 255 LEU HD13 1 1
11 9693 1 1 35 LEU HD21 H 36.915 8.109 -0.874 1.00 . A A . 255 LEU HD21 1 1
11 9694 1 1 35 LEU HD22 H 37.468 9.280 0.324 1.00 . A A . 255 LEU HD22 1 1
11 9695 1 1 35 LEU HD23 H 37.242 9.774 -1.355 1.00 . A A . 255 LEU HD23 1 1
11 9696 1 1 35 LEU HG H 34.782 9.139 -1.033 1.00 . A A . 255 LEU HG 1 1
11 9697 1 1 35 LEU N N 34.700 6.885 -0.331 1.00 . A A . 255 LEU N 1 1
11 9698 1 1 35 LEU O O 34.830 5.981 2.916 1.00 . A A . 255 LEU O 1 1
11 9699 1 1 36 HIS C C 31.787 5.117 2.818 1.00 . A A . 256 HIS C 1 1
11 9700 1 1 36 HIS CA C 32.125 6.577 3.094 1.00 . A A . 256 HIS CA 1 1
11 9701 1 1 36 HIS CB C 30.858 7.419 3.051 1.00 . A A . 256 HIS CB 1 1
11 9702 1 1 36 HIS CD2 C 30.403 6.616 0.600 1.00 . A A . 256 HIS CD2 1 1
11 9703 1 1 36 HIS CE1 C 28.241 6.474 0.704 1.00 . A A . 256 HIS CE1 1 1
11 9704 1 1 36 HIS CG C 30.040 6.983 1.873 1.00 . A A . 256 HIS CG 1 1
11 9705 1 1 36 HIS H H 32.712 7.689 1.403 1.00 . A A . 256 HIS H 1 1
11 9706 1 1 36 HIS HA H 32.575 6.666 4.067 1.00 . A A . 256 HIS HA 1 1
11 9707 1 1 36 HIS HB2 H 30.302 7.287 3.964 1.00 . A A . 256 HIS HB2 1 1
11 9708 1 1 36 HIS HB3 H 31.123 8.460 2.938 1.00 . A A . 256 HIS HB3 1 1
11 9709 1 1 36 HIS HD2 H 31.412 6.572 0.228 1.00 . A A . 256 HIS HD2 1 1
11 9710 1 1 36 HIS HE1 H 27.218 6.301 0.442 1.00 . A A . 256 HIS HE1 1 1
11 9711 1 1 36 HIS HE2 H 29.221 6.017 -1.072 1.00 . A A . 256 HIS HE2 1 1
11 9712 1 1 36 HIS N N 33.046 7.077 2.093 1.00 . A A . 256 HIS N 1 1
11 9713 1 1 36 HIS ND1 N 28.658 6.884 1.916 1.00 . A A . 256 HIS ND1 1 1
11 9714 1 1 36 HIS NE2 N 29.264 6.294 -0.136 1.00 . A A . 256 HIS NE2 1 1
11 9715 1 1 36 HIS O O 30.997 4.504 3.527 1.00 . A A . 256 HIS O 1 1
11 9716 1 1 37 ILE C C 32.341 2.228 2.541 1.00 . A A . 257 ILE C 1 1
11 9717 1 1 37 ILE CA C 32.123 3.194 1.382 1.00 . A A . 257 ILE CA 1 1
11 9718 1 1 37 ILE CB C 33.037 2.813 0.222 1.00 . A A . 257 ILE CB 1 1
11 9719 1 1 37 ILE CD1 C 33.264 1.337 -1.782 1.00 . A A . 257 ILE CD1 1 1
11 9720 1 1 37 ILE CG1 C 32.339 1.763 -0.647 1.00 . A A . 257 ILE CG1 1 1
11 9721 1 1 37 ILE CG2 C 34.356 2.250 0.758 1.00 . A A . 257 ILE CG2 1 1
11 9722 1 1 37 ILE H H 32.987 5.119 1.227 1.00 . A A . 257 ILE H 1 1
11 9723 1 1 37 ILE HA H 31.101 3.114 1.054 1.00 . A A . 257 ILE HA 1 1
11 9724 1 1 37 ILE HB H 33.244 3.693 -0.366 1.00 . A A . 257 ILE HB 1 1
11 9725 1 1 37 ILE HD11 H 32.717 1.356 -2.715 1.00 . A A . 257 ILE HD11 1 1
11 9726 1 1 37 ILE HD12 H 33.625 0.335 -1.597 1.00 . A A . 257 ILE HD12 1 1
11 9727 1 1 37 ILE HD13 H 34.101 2.015 -1.841 1.00 . A A . 257 ILE HD13 1 1
11 9728 1 1 37 ILE HG12 H 32.092 0.903 -0.040 1.00 . A A . 257 ILE HG12 1 1
11 9729 1 1 37 ILE HG13 H 31.434 2.182 -1.062 1.00 . A A . 257 ILE HG13 1 1
11 9730 1 1 37 ILE HG21 H 34.682 2.839 1.605 1.00 . A A . 257 ILE HG21 1 1
11 9731 1 1 37 ILE HG22 H 35.106 2.295 -0.020 1.00 . A A . 257 ILE HG22 1 1
11 9732 1 1 37 ILE HG23 H 34.217 1.223 1.063 1.00 . A A . 257 ILE HG23 1 1
11 9733 1 1 37 ILE N N 32.377 4.574 1.768 1.00 . A A . 257 ILE N 1 1
11 9734 1 1 37 ILE O O 31.804 1.122 2.546 1.00 . A A . 257 ILE O 1 1
11 9735 1 1 38 LEU C C 32.603 2.182 5.850 1.00 . A A . 258 LEU C 1 1
11 9736 1 1 38 LEU CA C 33.444 1.788 4.649 1.00 . A A . 258 LEU CA 1 1
11 9737 1 1 38 LEU CB C 34.920 1.921 5.009 1.00 . A A . 258 LEU CB 1 1
11 9738 1 1 38 LEU CD1 C 36.138 -0.242 5.279 1.00 . A A . 258 LEU CD1 1 1
11 9739 1 1 38 LEU CD2 C 36.113 1.420 7.145 1.00 . A A . 258 LEU CD2 1 1
11 9740 1 1 38 LEU CG C 35.301 0.819 5.995 1.00 . A A . 258 LEU CG 1 1
11 9741 1 1 38 LEU H H 33.562 3.523 3.446 1.00 . A A . 258 LEU H 1 1
11 9742 1 1 38 LEU HA H 33.239 0.761 4.390 1.00 . A A . 258 LEU HA 1 1
11 9743 1 1 38 LEU HB2 H 35.517 1.833 4.113 1.00 . A A . 258 LEU HB2 1 1
11 9744 1 1 38 LEU HB3 H 35.089 2.885 5.463 1.00 . A A . 258 LEU HB3 1 1
11 9745 1 1 38 LEU HD11 H 35.608 -0.593 4.405 1.00 . A A . 258 LEU HD11 1 1
11 9746 1 1 38 LEU HD12 H 36.311 -1.074 5.948 1.00 . A A . 258 LEU HD12 1 1
11 9747 1 1 38 LEU HD13 H 37.084 0.183 4.980 1.00 . A A . 258 LEU HD13 1 1
11 9748 1 1 38 LEU HD21 H 35.516 2.159 7.661 1.00 . A A . 258 LEU HD21 1 1
11 9749 1 1 38 LEU HD22 H 37.003 1.890 6.750 1.00 . A A . 258 LEU HD22 1 1
11 9750 1 1 38 LEU HD23 H 36.393 0.638 7.834 1.00 . A A . 258 LEU HD23 1 1
11 9751 1 1 38 LEU HG H 34.402 0.368 6.385 1.00 . A A . 258 LEU HG 1 1
11 9752 1 1 38 LEU N N 33.148 2.639 3.506 1.00 . A A . 258 LEU N 1 1
11 9753 1 1 38 LEU O O 32.250 1.347 6.682 1.00 . A A . 258 LEU O 1 1
11 9754 1 1 39 VAL C C 30.021 3.793 6.775 1.00 . A A . 259 VAL C 1 1
11 9755 1 1 39 VAL CA C 31.505 3.976 7.048 1.00 . A A . 259 VAL CA 1 1
11 9756 1 1 39 VAL CB C 31.813 5.467 7.259 1.00 . A A . 259 VAL CB 1 1
11 9757 1 1 39 VAL CG1 C 31.569 5.837 8.720 1.00 . A A . 259 VAL CG1 1 1
11 9758 1 1 39 VAL CG2 C 33.282 5.758 6.901 1.00 . A A . 259 VAL CG2 1 1
11 9759 1 1 39 VAL H H 32.612 4.083 5.247 1.00 . A A . 259 VAL H 1 1
11 9760 1 1 39 VAL HA H 31.761 3.436 7.938 1.00 . A A . 259 VAL HA 1 1
11 9761 1 1 39 VAL HB H 31.166 6.058 6.625 1.00 . A A . 259 VAL HB 1 1
11 9762 1 1 39 VAL HG11 H 32.426 5.553 9.311 1.00 . A A . 259 VAL HG11 1 1
11 9763 1 1 39 VAL HG12 H 30.693 5.318 9.081 1.00 . A A . 259 VAL HG12 1 1
11 9764 1 1 39 VAL HG13 H 31.412 6.903 8.799 1.00 . A A . 259 VAL HG13 1 1
11 9765 1 1 39 VAL HG21 H 33.501 6.797 7.097 1.00 . A A . 259 VAL HG21 1 1
11 9766 1 1 39 VAL HG22 H 33.457 5.552 5.855 1.00 . A A . 259 VAL HG22 1 1
11 9767 1 1 39 VAL HG23 H 33.929 5.135 7.500 1.00 . A A . 259 VAL HG23 1 1
11 9768 1 1 39 VAL N N 32.295 3.465 5.939 1.00 . A A . 259 VAL N 1 1
11 9769 1 1 39 VAL O O 29.254 3.398 7.652 1.00 . A A . 259 VAL O 1 1
11 9770 1 1 40 PHE C C 27.951 2.607 4.544 1.00 . A A . 260 PHE C 1 1
11 9771 1 1 40 PHE CA C 28.244 3.981 5.137 1.00 . A A . 260 PHE CA 1 1
11 9772 1 1 40 PHE CB C 27.967 5.066 4.109 1.00 . A A . 260 PHE CB 1 1
11 9773 1 1 40 PHE CD1 C 28.145 3.880 1.914 1.00 . A A . 260 PHE CD1 1 1
11 9774 1 1 40 PHE CD2 C 25.948 4.551 2.690 1.00 . A A . 260 PHE CD2 1 1
11 9775 1 1 40 PHE CE1 C 27.572 3.351 0.751 1.00 . A A . 260 PHE CE1 1 1
11 9776 1 1 40 PHE CE2 C 25.376 4.023 1.528 1.00 . A A . 260 PHE CE2 1 1
11 9777 1 1 40 PHE CG C 27.333 4.481 2.884 1.00 . A A . 260 PHE CG 1 1
11 9778 1 1 40 PHE CZ C 26.187 3.424 0.558 1.00 . A A . 260 PHE CZ 1 1
11 9779 1 1 40 PHE H H 30.300 4.407 4.912 1.00 . A A . 260 PHE H 1 1
11 9780 1 1 40 PHE HA H 27.604 4.140 5.989 1.00 . A A . 260 PHE HA 1 1
11 9781 1 1 40 PHE HB2 H 27.316 5.814 4.533 1.00 . A A . 260 PHE HB2 1 1
11 9782 1 1 40 PHE HB3 H 28.905 5.515 3.832 1.00 . A A . 260 PHE HB3 1 1
11 9783 1 1 40 PHE HD1 H 29.207 3.827 2.067 1.00 . A A . 260 PHE HD1 1 1
11 9784 1 1 40 PHE HD2 H 25.323 5.017 3.438 1.00 . A A . 260 PHE HD2 1 1
11 9785 1 1 40 PHE HE1 H 28.205 2.893 0.005 1.00 . A A . 260 PHE HE1 1 1
11 9786 1 1 40 PHE HE2 H 24.311 4.086 1.378 1.00 . A A . 260 PHE HE2 1 1
11 9787 1 1 40 PHE HZ H 25.745 3.014 -0.338 1.00 . A A . 260 PHE HZ 1 1
11 9788 1 1 40 PHE N N 29.633 4.093 5.552 1.00 . A A . 260 PHE N 1 1
11 9789 1 1 40 PHE O O 26.793 2.232 4.368 1.00 . A A . 260 PHE O 1 1
11 9790 1 1 41 GLY C C 28.308 -0.447 4.701 1.00 . A A . 261 GLY C 1 1
11 9791 1 1 41 GLY CA C 28.840 0.531 3.662 1.00 . A A . 261 GLY CA 1 1
11 9792 1 1 41 GLY H H 29.908 2.209 4.396 1.00 . A A . 261 GLY H 1 1
11 9793 1 1 41 GLY HA2 H 28.146 0.585 2.837 1.00 . A A . 261 GLY HA2 1 1
11 9794 1 1 41 GLY HA3 H 29.794 0.178 3.303 1.00 . A A . 261 GLY HA3 1 1
11 9795 1 1 41 GLY N N 29.005 1.861 4.237 1.00 . A A . 261 GLY N 1 1
11 9796 1 1 41 GLY O O 27.423 -1.254 4.414 1.00 . A A . 261 GLY O 1 1
11 9797 1 1 42 GLU C C 27.327 -0.615 7.814 1.00 . A A . 262 GLU C 1 1
11 9798 1 1 42 GLU CA C 28.427 -1.261 6.983 1.00 . A A . 262 GLU CA 1 1
11 9799 1 1 42 GLU CB C 29.613 -1.608 7.886 1.00 . A A . 262 GLU CB 1 1
11 9800 1 1 42 GLU CD C 31.875 -1.263 6.879 1.00 . A A . 262 GLU CD 1 1
11 9801 1 1 42 GLU CG C 30.726 -2.249 7.052 1.00 . A A . 262 GLU CG 1 1
11 9802 1 1 42 GLU H H 29.554 0.284 6.083 1.00 . A A . 262 GLU H 1 1
11 9803 1 1 42 GLU HA H 28.044 -2.169 6.548 1.00 . A A . 262 GLU HA 1 1
11 9804 1 1 42 GLU HB2 H 29.985 -0.708 8.351 1.00 . A A . 262 GLU HB2 1 1
11 9805 1 1 42 GLU HB3 H 29.293 -2.302 8.649 1.00 . A A . 262 GLU HB3 1 1
11 9806 1 1 42 GLU HG2 H 31.085 -3.134 7.556 1.00 . A A . 262 GLU HG2 1 1
11 9807 1 1 42 GLU HG3 H 30.337 -2.519 6.083 1.00 . A A . 262 GLU HG3 1 1
11 9808 1 1 42 GLU N N 28.853 -0.375 5.911 1.00 . A A . 262 GLU N 1 1
11 9809 1 1 42 GLU O O 26.310 -1.239 8.095 1.00 . A A . 262 GLU O 1 1
11 9810 1 1 42 GLU OE1 O 32.294 -0.693 7.872 1.00 . A A . 262 GLU OE1 1 1
11 9811 1 1 42 GLU OE2 O 32.310 -1.081 5.753 1.00 . A A . 262 GLU OE2 1 1
11 9812 1 1 43 SER C C 25.139 1.094 8.447 1.00 . A A . 263 SER C 1 1
11 9813 1 1 43 SER CA C 26.535 1.337 9.005 1.00 . A A . 263 SER CA 1 1
11 9814 1 1 43 SER CB C 26.823 2.836 9.021 1.00 . A A . 263 SER CB 1 1
11 9815 1 1 43 SER H H 28.360 1.096 7.952 1.00 . A A . 263 SER H 1 1
11 9816 1 1 43 SER HA H 26.574 0.963 10.018 1.00 . A A . 263 SER HA 1 1
11 9817 1 1 43 SER HB2 H 26.870 3.205 8.011 1.00 . A A . 263 SER HB2 1 1
11 9818 1 1 43 SER HB3 H 26.028 3.344 9.552 1.00 . A A . 263 SER HB3 1 1
11 9819 1 1 43 SER HG H 27.988 2.785 10.579 1.00 . A A . 263 SER HG 1 1
11 9820 1 1 43 SER N N 27.533 0.637 8.206 1.00 . A A . 263 SER N 1 1
11 9821 1 1 43 SER O O 24.139 1.294 9.135 1.00 . A A . 263 SER O 1 1
11 9822 1 1 43 SER OG O 28.068 3.069 9.666 1.00 . A A . 263 SER OG 1 1
11 9823 1 1 44 LEU C C 23.418 -1.069 6.690 1.00 . A A . 264 LEU C 1 1
11 9824 1 1 44 LEU CA C 23.797 0.402 6.549 1.00 . A A . 264 LEU CA 1 1
11 9825 1 1 44 LEU CB C 23.862 0.825 5.070 1.00 . A A . 264 LEU CB 1 1
11 9826 1 1 44 LEU CD1 C 23.010 -1.242 3.869 1.00 . A A . 264 LEU CD1 1 1
11 9827 1 1 44 LEU CD2 C 24.785 0.179 2.842 1.00 . A A . 264 LEU CD2 1 1
11 9828 1 1 44 LEU CG C 24.237 -0.362 4.163 1.00 . A A . 264 LEU CG 1 1
11 9829 1 1 44 LEU H H 25.907 0.525 6.686 1.00 . A A . 264 LEU H 1 1
11 9830 1 1 44 LEU HA H 23.042 0.999 7.041 1.00 . A A . 264 LEU HA 1 1
11 9831 1 1 44 LEU HB2 H 22.906 1.225 4.768 1.00 . A A . 264 LEU HB2 1 1
11 9832 1 1 44 LEU HB3 H 24.612 1.595 4.963 1.00 . A A . 264 LEU HB3 1 1
11 9833 1 1 44 LEU HD11 H 22.162 -0.901 4.441 1.00 . A A . 264 LEU HD11 1 1
11 9834 1 1 44 LEU HD12 H 23.230 -2.265 4.132 1.00 . A A . 264 LEU HD12 1 1
11 9835 1 1 44 LEU HD13 H 22.776 -1.185 2.815 1.00 . A A . 264 LEU HD13 1 1
11 9836 1 1 44 LEU HD21 H 25.768 0.600 3.003 1.00 . A A . 264 LEU HD21 1 1
11 9837 1 1 44 LEU HD22 H 24.123 0.945 2.464 1.00 . A A . 264 LEU HD22 1 1
11 9838 1 1 44 LEU HD23 H 24.852 -0.625 2.122 1.00 . A A . 264 LEU HD23 1 1
11 9839 1 1 44 LEU HG H 25.000 -0.957 4.644 1.00 . A A . 264 LEU HG 1 1
11 9840 1 1 44 LEU N N 25.078 0.665 7.190 1.00 . A A . 264 LEU N 1 1
11 9841 1 1 44 LEU O O 22.234 -1.404 6.750 1.00 . A A . 264 LEU O 1 1
11 9842 1 1 45 LEU C C 24.093 -3.753 8.379 1.00 . A A . 265 LEU C 1 1
11 9843 1 1 45 LEU CA C 24.144 -3.372 6.904 1.00 . A A . 265 LEU CA 1 1
11 9844 1 1 45 LEU CB C 25.190 -4.200 6.138 1.00 . A A . 265 LEU CB 1 1
11 9845 1 1 45 LEU CD1 C 26.085 -5.735 7.954 1.00 . A A . 265 LEU CD1 1 1
11 9846 1 1 45 LEU CD2 C 27.591 -4.931 6.143 1.00 . A A . 265 LEU CD2 1 1
11 9847 1 1 45 LEU CG C 26.399 -4.547 7.029 1.00 . A A . 265 LEU CG 1 1
11 9848 1 1 45 LEU H H 25.344 -1.630 6.712 1.00 . A A . 265 LEU H 1 1
11 9849 1 1 45 LEU HA H 23.179 -3.572 6.473 1.00 . A A . 265 LEU HA 1 1
11 9850 1 1 45 LEU HB2 H 24.730 -5.109 5.781 1.00 . A A . 265 LEU HB2 1 1
11 9851 1 1 45 LEU HB3 H 25.529 -3.625 5.291 1.00 . A A . 265 LEU HB3 1 1
11 9852 1 1 45 LEU HD11 H 26.766 -6.546 7.738 1.00 . A A . 265 LEU HD11 1 1
11 9853 1 1 45 LEU HD12 H 25.072 -6.070 7.801 1.00 . A A . 265 LEU HD12 1 1
11 9854 1 1 45 LEU HD13 H 26.211 -5.431 8.981 1.00 . A A . 265 LEU HD13 1 1
11 9855 1 1 45 LEU HD21 H 27.380 -5.865 5.644 1.00 . A A . 265 LEU HD21 1 1
11 9856 1 1 45 LEU HD22 H 28.473 -5.045 6.757 1.00 . A A . 265 LEU HD22 1 1
11 9857 1 1 45 LEU HD23 H 27.766 -4.162 5.406 1.00 . A A . 265 LEU HD23 1 1
11 9858 1 1 45 LEU HG H 26.660 -3.687 7.626 1.00 . A A . 265 LEU HG 1 1
11 9859 1 1 45 LEU N N 24.417 -1.945 6.756 1.00 . A A . 265 LEU N 1 1
11 9860 1 1 45 LEU O O 23.294 -4.594 8.783 1.00 . A A . 265 LEU O 1 1
11 9861 1 1 46 ASN C C 23.663 -2.933 11.249 1.00 . A A . 266 ASN C 1 1
11 9862 1 1 46 ASN CA C 24.967 -3.390 10.612 1.00 . A A . 266 ASN CA 1 1
11 9863 1 1 46 ASN CB C 26.140 -2.653 11.262 1.00 . A A . 266 ASN CB 1 1
11 9864 1 1 46 ASN CG C 27.199 -3.649 11.718 1.00 . A A . 266 ASN CG 1 1
11 9865 1 1 46 ASN H H 25.545 -2.452 8.808 1.00 . A A . 266 ASN H 1 1
11 9866 1 1 46 ASN HA H 25.087 -4.450 10.772 1.00 . A A . 266 ASN HA 1 1
11 9867 1 1 46 ASN HB2 H 26.573 -1.970 10.547 1.00 . A A . 266 ASN HB2 1 1
11 9868 1 1 46 ASN HB3 H 25.782 -2.095 12.116 1.00 . A A . 266 ASN HB3 1 1
11 9869 1 1 46 ASN HD21 H 27.599 -4.290 9.881 1.00 . A A . 266 ASN HD21 1 1
11 9870 1 1 46 ASN HD22 H 28.500 -5.025 11.118 1.00 . A A . 266 ASN HD22 1 1
11 9871 1 1 46 ASN N N 24.940 -3.119 9.182 1.00 . A A . 266 ASN N 1 1
11 9872 1 1 46 ASN ND2 N 27.818 -4.383 10.833 1.00 . A A . 266 ASN ND2 1 1
11 9873 1 1 46 ASN O O 23.173 -3.546 12.198 1.00 . A A . 266 ASN O 1 1
11 9874 1 1 46 ASN OD1 O 27.477 -3.758 12.911 1.00 . A A . 266 ASN OD1 1 1
11 9875 1 1 47 ASP C C 20.658 -1.995 10.568 1.00 . A A . 267 ASP C 1 1
11 9876 1 1 47 ASP CA C 21.853 -1.318 11.236 1.00 . A A . 267 ASP CA 1 1
11 9877 1 1 47 ASP CB C 21.788 0.193 10.999 1.00 . A A . 267 ASP CB 1 1
11 9878 1 1 47 ASP CG C 20.911 0.845 12.063 1.00 . A A . 267 ASP CG 1 1
11 9879 1 1 47 ASP H H 23.542 -1.404 9.960 1.00 . A A . 267 ASP H 1 1
11 9880 1 1 47 ASP HA H 21.810 -1.504 12.300 1.00 . A A . 267 ASP HA 1 1
11 9881 1 1 47 ASP HB2 H 22.782 0.606 11.049 1.00 . A A . 267 ASP HB2 1 1
11 9882 1 1 47 ASP HB3 H 21.367 0.384 10.023 1.00 . A A . 267 ASP HB3 1 1
11 9883 1 1 47 ASP N N 23.104 -1.851 10.716 1.00 . A A . 267 ASP N 1 1
11 9884 1 1 47 ASP O O 19.529 -1.876 11.043 1.00 . A A . 267 ASP O 1 1
11 9885 1 1 47 ASP OD1 O 19.938 0.227 12.459 1.00 . A A . 267 ASP OD1 1 1
11 9886 1 1 47 ASP OD2 O 21.230 1.950 12.469 1.00 . A A . 267 ASP OD2 1 1
11 9887 1 1 48 ALA C C 19.871 -4.885 9.027 1.00 . A A . 268 ALA C 1 1
11 9888 1 1 48 ALA CA C 19.838 -3.385 8.750 1.00 . A A . 268 ALA CA 1 1
11 9889 1 1 48 ALA CB C 19.968 -3.137 7.249 1.00 . A A . 268 ALA CB 1 1
11 9890 1 1 48 ALA H H 21.834 -2.763 9.130 1.00 . A A . 268 ALA H 1 1
11 9891 1 1 48 ALA HA H 18.888 -2.996 9.085 1.00 . A A . 268 ALA HA 1 1
11 9892 1 1 48 ALA HB1 H 20.872 -3.599 6.885 1.00 . A A . 268 ALA HB1 1 1
11 9893 1 1 48 ALA HB2 H 20.003 -2.075 7.060 1.00 . A A . 268 ALA HB2 1 1
11 9894 1 1 48 ALA HB3 H 19.116 -3.565 6.738 1.00 . A A . 268 ALA HB3 1 1
11 9895 1 1 48 ALA N N 20.913 -2.700 9.467 1.00 . A A . 268 ALA N 1 1
11 9896 1 1 48 ALA O O 19.029 -5.631 8.531 1.00 . A A . 268 ALA O 1 1
11 9897 1 1 49 VAL C C 20.498 -6.970 11.593 1.00 . A A . 269 VAL C 1 1
11 9898 1 1 49 VAL CA C 20.969 -6.729 10.164 1.00 . A A . 269 VAL CA 1 1
11 9899 1 1 49 VAL CB C 22.427 -7.180 10.015 1.00 . A A . 269 VAL CB 1 1
11 9900 1 1 49 VAL CG1 C 22.675 -8.412 10.888 1.00 . A A . 269 VAL CG1 1 1
11 9901 1 1 49 VAL CG2 C 22.708 -7.533 8.551 1.00 . A A . 269 VAL CG2 1 1
11 9902 1 1 49 VAL H H 21.486 -4.673 10.194 1.00 . A A . 269 VAL H 1 1
11 9903 1 1 49 VAL HA H 20.355 -7.309 9.493 1.00 . A A . 269 VAL HA 1 1
11 9904 1 1 49 VAL HB H 23.082 -6.380 10.328 1.00 . A A . 269 VAL HB 1 1
11 9905 1 1 49 VAL HG11 H 23.560 -8.927 10.539 1.00 . A A . 269 VAL HG11 1 1
11 9906 1 1 49 VAL HG12 H 21.827 -9.076 10.827 1.00 . A A . 269 VAL HG12 1 1
11 9907 1 1 49 VAL HG13 H 22.820 -8.106 11.913 1.00 . A A . 269 VAL HG13 1 1
11 9908 1 1 49 VAL HG21 H 22.554 -6.660 7.935 1.00 . A A . 269 VAL HG21 1 1
11 9909 1 1 49 VAL HG22 H 22.040 -8.320 8.235 1.00 . A A . 269 VAL HG22 1 1
11 9910 1 1 49 VAL HG23 H 23.729 -7.869 8.454 1.00 . A A . 269 VAL HG23 1 1
11 9911 1 1 49 VAL N N 20.844 -5.316 9.824 1.00 . A A . 269 VAL N 1 1
11 9912 1 1 49 VAL O O 19.964 -8.031 11.909 1.00 . A A . 269 VAL O 1 1
11 9913 1 1 50 THR C C 18.861 -5.579 14.019 1.00 . A A . 270 THR C 1 1
11 9914 1 1 50 THR CA C 20.287 -6.087 13.844 1.00 . A A . 270 THR CA 1 1
11 9915 1 1 50 THR CB C 21.233 -5.283 14.737 1.00 . A A . 270 THR CB 1 1
11 9916 1 1 50 THR CG2 C 21.393 -5.994 16.083 1.00 . A A . 270 THR CG2 1 1
11 9917 1 1 50 THR H H 21.127 -5.151 12.139 1.00 . A A . 270 THR H 1 1
11 9918 1 1 50 THR HA H 20.326 -7.123 14.137 1.00 . A A . 270 THR HA 1 1
11 9919 1 1 50 THR HB H 20.824 -4.299 14.902 1.00 . A A . 270 THR HB 1 1
11 9920 1 1 50 THR HG1 H 22.768 -4.250 14.135 1.00 . A A . 270 THR HG1 1 1
11 9921 1 1 50 THR HG21 H 20.420 -6.256 16.469 1.00 . A A . 270 THR HG21 1 1
11 9922 1 1 50 THR HG22 H 21.892 -5.336 16.781 1.00 . A A . 270 THR HG22 1 1
11 9923 1 1 50 THR HG23 H 21.982 -6.890 15.950 1.00 . A A . 270 THR HG23 1 1
11 9924 1 1 50 THR N N 20.700 -5.975 12.450 1.00 . A A . 270 THR N 1 1
11 9925 1 1 50 THR O O 18.029 -6.235 14.644 1.00 . A A . 270 THR O 1 1
11 9926 1 1 50 THR OG1 O 22.501 -5.172 14.106 1.00 . A A . 270 THR OG1 1 1
11 9927 1 1 51 VAL C C 16.232 -4.705 12.871 1.00 . A A . 271 VAL C 1 1
11 9928 1 1 51 VAL CA C 17.259 -3.816 13.559 1.00 . A A . 271 VAL CA 1 1
11 9929 1 1 51 VAL CB C 17.259 -2.421 12.921 1.00 . A A . 271 VAL CB 1 1
11 9930 1 1 51 VAL CG1 C 16.902 -2.522 11.433 1.00 . A A . 271 VAL CG1 1 1
11 9931 1 1 51 VAL CG2 C 16.225 -1.540 13.629 1.00 . A A . 271 VAL CG2 1 1
11 9932 1 1 51 VAL H H 19.293 -3.933 12.971 1.00 . A A . 271 VAL H 1 1
11 9933 1 1 51 VAL HA H 16.997 -3.721 14.601 1.00 . A A . 271 VAL HA 1 1
11 9934 1 1 51 VAL HB H 18.238 -1.982 13.024 1.00 . A A . 271 VAL HB 1 1
11 9935 1 1 51 VAL HG11 H 17.426 -3.357 10.991 1.00 . A A . 271 VAL HG11 1 1
11 9936 1 1 51 VAL HG12 H 17.194 -1.610 10.933 1.00 . A A . 271 VAL HG12 1 1
11 9937 1 1 51 VAL HG13 H 15.837 -2.665 11.324 1.00 . A A . 271 VAL HG13 1 1
11 9938 1 1 51 VAL HG21 H 16.197 -0.568 13.158 1.00 . A A . 271 VAL HG21 1 1
11 9939 1 1 51 VAL HG22 H 16.500 -1.429 14.667 1.00 . A A . 271 VAL HG22 1 1
11 9940 1 1 51 VAL HG23 H 15.251 -2.003 13.562 1.00 . A A . 271 VAL HG23 1 1
11 9941 1 1 51 VAL N N 18.590 -4.407 13.461 1.00 . A A . 271 VAL N 1 1
11 9942 1 1 51 VAL O O 15.052 -4.698 13.223 1.00 . A A . 271 VAL O 1 1
11 9943 1 1 52 VAL C C 15.698 -7.712 11.856 1.00 . A A . 272 VAL C 1 1
11 9944 1 1 52 VAL CA C 15.805 -6.364 11.150 1.00 . A A . 272 VAL CA 1 1
11 9945 1 1 52 VAL CB C 16.329 -6.555 9.725 1.00 . A A . 272 VAL CB 1 1
11 9946 1 1 52 VAL CG1 C 17.302 -7.738 9.681 1.00 . A A . 272 VAL CG1 1 1
11 9947 1 1 52 VAL CG2 C 15.152 -6.830 8.782 1.00 . A A . 272 VAL CG2 1 1
11 9948 1 1 52 VAL H H 17.640 -5.431 11.649 1.00 . A A . 272 VAL H 1 1
11 9949 1 1 52 VAL HA H 14.822 -5.918 11.103 1.00 . A A . 272 VAL HA 1 1
11 9950 1 1 52 VAL HB H 16.843 -5.657 9.408 1.00 . A A . 272 VAL HB 1 1
11 9951 1 1 52 VAL HG11 H 17.900 -7.679 8.783 1.00 . A A . 272 VAL HG11 1 1
11 9952 1 1 52 VAL HG12 H 16.745 -8.666 9.678 1.00 . A A . 272 VAL HG12 1 1
11 9953 1 1 52 VAL HG13 H 17.947 -7.709 10.545 1.00 . A A . 272 VAL HG13 1 1
11 9954 1 1 52 VAL HG21 H 14.584 -7.670 9.151 1.00 . A A . 272 VAL HG21 1 1
11 9955 1 1 52 VAL HG22 H 15.526 -7.056 7.796 1.00 . A A . 272 VAL HG22 1 1
11 9956 1 1 52 VAL HG23 H 14.518 -5.958 8.735 1.00 . A A . 272 VAL HG23 1 1
11 9957 1 1 52 VAL N N 16.690 -5.469 11.886 1.00 . A A . 272 VAL N 1 1
11 9958 1 1 52 VAL O O 14.738 -8.453 11.658 1.00 . A A . 272 VAL O 1 1
11 9959 1 1 53 LEU C C 15.502 -9.380 14.329 1.00 . A A . 273 LEU C 1 1
11 9960 1 1 53 LEU CA C 16.714 -9.273 13.408 1.00 . A A . 273 LEU CA 1 1
11 9961 1 1 53 LEU CB C 17.996 -9.362 14.235 1.00 . A A . 273 LEU CB 1 1
11 9962 1 1 53 LEU CD1 C 19.365 -11.418 14.623 1.00 . A A . 273 LEU CD1 1 1
11 9963 1 1 53 LEU CD2 C 17.948 -10.496 16.462 1.00 . A A . 273 LEU CD2 1 1
11 9964 1 1 53 LEU CG C 18.048 -10.710 14.949 1.00 . A A . 273 LEU CG 1 1
11 9965 1 1 53 LEU H H 17.433 -7.392 12.797 1.00 . A A . 273 LEU H 1 1
11 9966 1 1 53 LEU HA H 16.694 -10.091 12.705 1.00 . A A . 273 LEU HA 1 1
11 9967 1 1 53 LEU HB2 H 18.851 -9.263 13.583 1.00 . A A . 273 LEU HB2 1 1
11 9968 1 1 53 LEU HB3 H 18.007 -8.567 14.965 1.00 . A A . 273 LEU HB3 1 1
11 9969 1 1 53 LEU HD11 H 20.193 -10.793 14.918 1.00 . A A . 273 LEU HD11 1 1
11 9970 1 1 53 LEU HD12 H 19.419 -11.610 13.561 1.00 . A A . 273 LEU HD12 1 1
11 9971 1 1 53 LEU HD13 H 19.412 -12.355 15.160 1.00 . A A . 273 LEU HD13 1 1
11 9972 1 1 53 LEU HD21 H 17.062 -9.919 16.686 1.00 . A A . 273 LEU HD21 1 1
11 9973 1 1 53 LEU HD22 H 18.821 -9.968 16.809 1.00 . A A . 273 LEU HD22 1 1
11 9974 1 1 53 LEU HD23 H 17.883 -11.454 16.957 1.00 . A A . 273 LEU HD23 1 1
11 9975 1 1 53 LEU HG H 17.222 -11.316 14.615 1.00 . A A . 273 LEU HG 1 1
11 9976 1 1 53 LEU N N 16.695 -8.018 12.677 1.00 . A A . 273 LEU N 1 1
11 9977 1 1 53 LEU O O 14.690 -10.298 14.202 1.00 . A A . 273 LEU O 1 1
11 9978 1 1 54 TYR C C 13.141 -7.537 15.692 1.00 . A A . 274 TYR C 1 1
11 9979 1 1 54 TYR CA C 14.267 -8.434 16.195 1.00 . A A . 274 TYR CA 1 1
11 9980 1 1 54 TYR CB C 14.737 -7.955 17.571 1.00 . A A . 274 TYR CB 1 1
11 9981 1 1 54 TYR CD1 C 16.551 -6.306 16.981 1.00 . A A . 274 TYR CD1 1 1
11 9982 1 1 54 TYR CD2 C 14.449 -5.468 17.854 1.00 . A A . 274 TYR CD2 1 1
11 9983 1 1 54 TYR CE1 C 17.034 -4.996 16.886 1.00 . A A . 274 TYR CE1 1 1
11 9984 1 1 54 TYR CE2 C 14.932 -4.158 17.757 1.00 . A A . 274 TYR CE2 1 1
11 9985 1 1 54 TYR CG C 15.259 -6.541 17.466 1.00 . A A . 274 TYR CG 1 1
11 9986 1 1 54 TYR CZ C 16.225 -3.920 17.273 1.00 . A A . 274 TYR CZ 1 1
11 9987 1 1 54 TYR H H 16.062 -7.728 15.314 1.00 . A A . 274 TYR H 1 1
11 9988 1 1 54 TYR HA H 13.891 -9.443 16.289 1.00 . A A . 274 TYR HA 1 1
11 9989 1 1 54 TYR HB2 H 13.907 -7.980 18.264 1.00 . A A . 274 TYR HB2 1 1
11 9990 1 1 54 TYR HB3 H 15.523 -8.603 17.929 1.00 . A A . 274 TYR HB3 1 1
11 9991 1 1 54 TYR HD1 H 17.176 -7.135 16.681 1.00 . A A . 274 TYR HD1 1 1
11 9992 1 1 54 TYR HD2 H 13.452 -5.649 18.226 1.00 . A A . 274 TYR HD2 1 1
11 9993 1 1 54 TYR HE1 H 18.032 -4.813 16.513 1.00 . A A . 274 TYR HE1 1 1
11 9994 1 1 54 TYR HE2 H 14.309 -3.328 18.058 1.00 . A A . 274 TYR HE2 1 1
11 9995 1 1 54 TYR HH H 16.378 -2.139 17.937 1.00 . A A . 274 TYR HH 1 1
11 9996 1 1 54 TYR N N 15.385 -8.435 15.259 1.00 . A A . 274 TYR N 1 1
11 9997 1 1 54 TYR O O 12.175 -7.286 16.414 1.00 . A A . 274 TYR O 1 1
11 9998 1 1 54 TYR OH O 16.701 -2.631 17.179 1.00 . A A . 274 TYR OH 1 1
11 9999 1 1 55 LYS C C 11.437 -5.448 14.827 1.00 . A A . 275 LYS C 1 1
11 10000 1 1 55 LYS CA C 12.294 -6.194 13.807 1.00 . A A . 275 LYS CA 1 1
11 10001 1 1 55 LYS CB C 11.391 -7.016 12.878 1.00 . A A . 275 LYS CB 1 1
11 10002 1 1 55 LYS CD C 11.601 -9.448 13.426 1.00 . A A . 275 LYS CD 1 1
11 10003 1 1 55 LYS CE C 11.003 -10.604 14.227 1.00 . A A . 275 LYS CE 1 1
11 10004 1 1 55 LYS CG C 10.766 -8.186 13.646 1.00 . A A . 275 LYS CG 1 1
11 10005 1 1 55 LYS H H 14.084 -7.321 13.941 1.00 . A A . 275 LYS H 1 1
11 10006 1 1 55 LYS HA H 12.820 -5.467 13.208 1.00 . A A . 275 LYS HA 1 1
11 10007 1 1 55 LYS HB2 H 10.606 -6.383 12.492 1.00 . A A . 275 LYS HB2 1 1
11 10008 1 1 55 LYS HB3 H 11.977 -7.400 12.057 1.00 . A A . 275 LYS HB3 1 1
11 10009 1 1 55 LYS HD2 H 11.603 -9.699 12.373 1.00 . A A . 275 LYS HD2 1 1
11 10010 1 1 55 LYS HD3 H 12.616 -9.274 13.751 1.00 . A A . 275 LYS HD3 1 1
11 10011 1 1 55 LYS HE2 H 11.737 -11.388 14.332 1.00 . A A . 275 LYS HE2 1 1
11 10012 1 1 55 LYS HE3 H 10.710 -10.251 15.205 1.00 . A A . 275 LYS HE3 1 1
11 10013 1 1 55 LYS HG2 H 10.738 -7.952 14.699 1.00 . A A . 275 LYS HG2 1 1
11 10014 1 1 55 LYS HG3 H 9.763 -8.354 13.288 1.00 . A A . 275 LYS HG3 1 1
11 10015 1 1 55 LYS HZ1 H 9.316 -10.359 13.030 1.00 . A A . 275 LYS HZ1 1 1
11 10016 1 1 55 LYS HZ2 H 9.164 -11.579 14.201 1.00 . A A . 275 LYS HZ2 1 1
11 10017 1 1 55 LYS HZ3 H 10.106 -11.842 12.812 1.00 . A A . 275 LYS HZ3 1 1
11 10018 1 1 55 LYS N N 13.286 -7.068 14.447 1.00 . A A . 275 LYS N 1 1
11 10019 1 1 55 LYS NZ N 9.807 -11.135 13.514 1.00 . A A . 275 LYS NZ 1 1
11 10020 1 1 55 LYS O O 10.215 -5.378 14.689 1.00 . A A . 275 LYS O 1 1
11 10021 1 1 56 LYS C C 10.285 -5.033 17.508 1.00 . A A . 276 LYS C 1 1
11 10022 1 1 56 LYS CA C 11.363 -4.156 16.879 1.00 . A A . 276 LYS CA 1 1
11 10023 1 1 56 LYS CB C 10.717 -2.904 16.274 1.00 . A A . 276 LYS CB 1 1
11 10024 1 1 56 LYS CD C 11.066 -1.455 18.283 1.00 . A A . 276 LYS CD 1 1
11 10025 1 1 56 LYS CE C 10.115 -0.264 18.429 1.00 . A A . 276 LYS CE 1 1
11 10026 1 1 56 LYS CG C 11.416 -1.651 16.807 1.00 . A A . 276 LYS CG 1 1
11 10027 1 1 56 LYS H H 13.057 -4.982 15.905 1.00 . A A . 276 LYS H 1 1
11 10028 1 1 56 LYS HA H 12.061 -3.853 17.645 1.00 . A A . 276 LYS HA 1 1
11 10029 1 1 56 LYS HB2 H 10.808 -2.939 15.198 1.00 . A A . 276 LYS HB2 1 1
11 10030 1 1 56 LYS HB3 H 9.673 -2.874 16.545 1.00 . A A . 276 LYS HB3 1 1
11 10031 1 1 56 LYS HD2 H 10.585 -2.346 18.660 1.00 . A A . 276 LYS HD2 1 1
11 10032 1 1 56 LYS HD3 H 11.967 -1.264 18.845 1.00 . A A . 276 LYS HD3 1 1
11 10033 1 1 56 LYS HE2 H 9.223 -0.443 17.849 1.00 . A A . 276 LYS HE2 1 1
11 10034 1 1 56 LYS HE3 H 9.850 -0.140 19.468 1.00 . A A . 276 LYS HE3 1 1
11 10035 1 1 56 LYS HG2 H 12.485 -1.761 16.700 1.00 . A A . 276 LYS HG2 1 1
11 10036 1 1 56 LYS HG3 H 11.086 -0.789 16.243 1.00 . A A . 276 LYS HG3 1 1
11 10037 1 1 56 LYS HZ1 H 10.248 1.805 18.243 1.00 . A A . 276 LYS HZ1 1 1
11 10038 1 1 56 LYS HZ2 H 10.832 0.951 16.897 1.00 . A A . 276 LYS HZ2 1 1
11 10039 1 1 56 LYS HZ3 H 11.749 1.022 18.324 1.00 . A A . 276 LYS HZ3 1 1
11 10040 1 1 56 LYS N N 12.083 -4.893 15.847 1.00 . A A . 276 LYS N 1 1
11 10041 1 1 56 LYS NZ N 10.787 0.971 17.937 1.00 . A A . 276 LYS NZ 1 1
11 10042 1 1 56 LYS O O 9.285 -5.357 16.868 1.00 . A A . 276 LYS O 1 1
11 10043 1 1 57 LYS C C 9.272 -7.534 18.689 1.00 . A A . 277 LYS C 1 1
11 10044 1 1 57 LYS CA C 9.535 -6.251 19.470 1.00 . A A . 277 LYS CA 1 1
11 10045 1 1 57 LYS CB C 8.221 -5.493 19.664 1.00 . A A . 277 LYS CB 1 1
11 10046 1 1 57 LYS CD C 7.413 -3.411 20.794 1.00 . A A . 277 LYS CD 1 1
11 10047 1 1 57 LYS CE C 7.761 -3.607 22.272 1.00 . A A . 277 LYS CE 1 1
11 10048 1 1 57 LYS CG C 8.519 -4.013 19.924 1.00 . A A . 277 LYS CG 1 1
11 10049 1 1 57 LYS H H 11.312 -5.122 19.224 1.00 . A A . 277 LYS H 1 1
11 10050 1 1 57 LYS HA H 9.937 -6.505 20.439 1.00 . A A . 277 LYS HA 1 1
11 10051 1 1 57 LYS HB2 H 7.615 -5.588 18.774 1.00 . A A . 277 LYS HB2 1 1
11 10052 1 1 57 LYS HB3 H 7.690 -5.904 20.509 1.00 . A A . 277 LYS HB3 1 1
11 10053 1 1 57 LYS HD2 H 7.324 -2.355 20.581 1.00 . A A . 277 LYS HD2 1 1
11 10054 1 1 57 LYS HD3 H 6.476 -3.902 20.580 1.00 . A A . 277 LYS HD3 1 1
11 10055 1 1 57 LYS HE2 H 6.892 -3.392 22.877 1.00 . A A . 277 LYS HE2 1 1
11 10056 1 1 57 LYS HE3 H 8.072 -4.627 22.436 1.00 . A A . 277 LYS HE3 1 1
11 10057 1 1 57 LYS HG2 H 9.468 -3.921 20.431 1.00 . A A . 277 LYS HG2 1 1
11 10058 1 1 57 LYS HG3 H 8.560 -3.484 18.983 1.00 . A A . 277 LYS HG3 1 1
11 10059 1 1 57 LYS HZ1 H 8.486 -1.882 23.187 1.00 . A A . 277 LYS HZ1 1 1
11 10060 1 1 57 LYS HZ2 H 9.333 -2.331 21.785 1.00 . A A . 277 LYS HZ2 1 1
11 10061 1 1 57 LYS HZ3 H 9.562 -3.194 23.231 1.00 . A A . 277 LYS HZ3 1 1
11 10062 1 1 57 LYS N N 10.497 -5.412 18.764 1.00 . A A . 277 LYS N 1 1
11 10063 1 1 57 LYS NZ N 8.869 -2.684 22.647 1.00 . A A . 277 LYS NZ 1 1
11 10064 1 1 57 LYS O O 8.278 -8.183 18.972 1.00 . A A . 277 LYS O 1 1
11 10065 1 1 57 LYS OXT O 10.069 -7.850 17.820 1.00 . A A . 277 LYS OXT 1 1
12 10066 1 1 1 GLY C C 58.937 15.466 -12.361 1.00 . A A . 221 GLY C 1 1
12 10067 1 1 1 GLY CA C 57.565 16.072 -12.639 1.00 . A A . 221 GLY CA 1 1
12 10068 1 1 1 GLY H1 H 58.328 17.032 -14.322 1.00 . A A . 221 GLY H1 1 1
12 10069 1 1 1 GLY H2 H 58.142 18.045 -12.970 1.00 . A A . 221 GLY H2 1 1
12 10070 1 1 1 GLY H3 H 56.784 17.560 -13.864 1.00 . A A . 221 GLY H3 1 1
12 10071 1 1 1 GLY HA2 H 57.104 16.365 -11.706 1.00 . A A . 221 GLY HA2 1 1
12 10072 1 1 1 GLY HA3 H 56.946 15.339 -13.133 1.00 . A A . 221 GLY HA3 1 1
12 10073 1 1 1 GLY N N 57.716 17.268 -13.514 1.00 . A A . 221 GLY N 1 1
12 10074 1 1 1 GLY O O 59.929 15.843 -12.984 1.00 . A A . 221 GLY O 1 1
12 10075 1 1 2 SER C C 59.988 12.665 -10.178 1.00 . A A . 222 SER C 1 1
12 10076 1 1 2 SER CA C 60.242 13.875 -11.069 1.00 . A A . 222 SER CA 1 1
12 10077 1 1 2 SER CB C 61.156 14.864 -10.346 1.00 . A A . 222 SER CB 1 1
12 10078 1 1 2 SER H H 58.161 14.267 -10.959 1.00 . A A . 222 SER H 1 1
12 10079 1 1 2 SER HA H 60.731 13.547 -11.976 1.00 . A A . 222 SER HA 1 1
12 10080 1 1 2 SER HB2 H 60.597 15.747 -10.079 1.00 . A A . 222 SER HB2 1 1
12 10081 1 1 2 SER HB3 H 61.545 14.402 -9.448 1.00 . A A . 222 SER HB3 1 1
12 10082 1 1 2 SER HG H 61.847 15.599 -12.010 1.00 . A A . 222 SER HG 1 1
12 10083 1 1 2 SER N N 58.985 14.526 -11.423 1.00 . A A . 222 SER N 1 1
12 10084 1 1 2 SER O O 60.654 11.637 -10.308 1.00 . A A . 222 SER O 1 1
12 10085 1 1 2 SER OG O 62.226 15.232 -11.208 1.00 . A A . 222 SER OG 1 1
12 10086 1 1 3 LYS C C 57.632 10.793 -8.979 1.00 . A A . 223 LYS C 1 1
12 10087 1 1 3 LYS CA C 58.692 11.700 -8.366 1.00 . A A . 223 LYS CA 1 1
12 10088 1 1 3 LYS CB C 58.177 12.260 -7.038 1.00 . A A . 223 LYS CB 1 1
12 10089 1 1 3 LYS CD C 58.737 13.709 -5.082 1.00 . A A . 223 LYS CD 1 1
12 10090 1 1 3 LYS CE C 59.161 15.165 -4.874 1.00 . A A . 223 LYS CE 1 1
12 10091 1 1 3 LYS CG C 59.207 13.232 -6.457 1.00 . A A . 223 LYS CG 1 1
12 10092 1 1 3 LYS H H 58.525 13.633 -9.216 1.00 . A A . 223 LYS H 1 1
12 10093 1 1 3 LYS HA H 59.583 11.119 -8.177 1.00 . A A . 223 LYS HA 1 1
12 10094 1 1 3 LYS HB2 H 57.244 12.777 -7.203 1.00 . A A . 223 LYS HB2 1 1
12 10095 1 1 3 LYS HB3 H 58.020 11.448 -6.344 1.00 . A A . 223 LYS HB3 1 1
12 10096 1 1 3 LYS HD2 H 57.659 13.635 -5.023 1.00 . A A . 223 LYS HD2 1 1
12 10097 1 1 3 LYS HD3 H 59.182 13.093 -4.315 1.00 . A A . 223 LYS HD3 1 1
12 10098 1 1 3 LYS HE2 H 58.652 15.793 -5.590 1.00 . A A . 223 LYS HE2 1 1
12 10099 1 1 3 LYS HE3 H 58.902 15.475 -3.873 1.00 . A A . 223 LYS HE3 1 1
12 10100 1 1 3 LYS HG2 H 60.160 12.732 -6.362 1.00 . A A . 223 LYS HG2 1 1
12 10101 1 1 3 LYS HG3 H 59.309 14.081 -7.115 1.00 . A A . 223 LYS HG3 1 1
12 10102 1 1 3 LYS HZ1 H 60.969 16.170 -4.635 1.00 . A A . 223 LYS HZ1 1 1
12 10103 1 1 3 LYS HZ2 H 60.852 15.288 -6.083 1.00 . A A . 223 LYS HZ2 1 1
12 10104 1 1 3 LYS HZ3 H 61.110 14.479 -4.611 1.00 . A A . 223 LYS HZ3 1 1
12 10105 1 1 3 LYS N N 59.022 12.792 -9.275 1.00 . A A . 223 LYS N 1 1
12 10106 1 1 3 LYS NZ N 60.634 15.285 -5.066 1.00 . A A . 223 LYS NZ 1 1
12 10107 1 1 3 LYS O O 56.646 11.268 -9.542 1.00 . A A . 223 LYS O 1 1
12 10108 1 1 4 LYS C C 55.559 8.610 -8.673 1.00 . A A . 224 LYS C 1 1
12 10109 1 1 4 LYS CA C 56.892 8.519 -9.409 1.00 . A A . 224 LYS CA 1 1
12 10110 1 1 4 LYS CB C 57.456 7.103 -9.281 1.00 . A A . 224 LYS CB 1 1
12 10111 1 1 4 LYS CD C 59.428 7.854 -10.616 1.00 . A A . 224 LYS CD 1 1
12 10112 1 1 4 LYS CE C 60.543 7.340 -11.528 1.00 . A A . 224 LYS CE 1 1
12 10113 1 1 4 LYS CG C 58.335 6.790 -10.491 1.00 . A A . 224 LYS CG 1 1
12 10114 1 1 4 LYS H H 58.643 9.164 -8.404 1.00 . A A . 224 LYS H 1 1
12 10115 1 1 4 LYS HA H 56.732 8.737 -10.454 1.00 . A A . 224 LYS HA 1 1
12 10116 1 1 4 LYS HB2 H 58.044 7.032 -8.378 1.00 . A A . 224 LYS HB2 1 1
12 10117 1 1 4 LYS HB3 H 56.643 6.395 -9.236 1.00 . A A . 224 LYS HB3 1 1
12 10118 1 1 4 LYS HD2 H 59.006 8.757 -11.037 1.00 . A A . 224 LYS HD2 1 1
12 10119 1 1 4 LYS HD3 H 59.834 8.069 -9.639 1.00 . A A . 224 LYS HD3 1 1
12 10120 1 1 4 LYS HE2 H 60.125 7.051 -12.480 1.00 . A A . 224 LYS HE2 1 1
12 10121 1 1 4 LYS HE3 H 61.274 8.119 -11.676 1.00 . A A . 224 LYS HE3 1 1
12 10122 1 1 4 LYS HG2 H 58.791 5.820 -10.364 1.00 . A A . 224 LYS HG2 1 1
12 10123 1 1 4 LYS HG3 H 57.731 6.792 -11.385 1.00 . A A . 224 LYS HG3 1 1
12 10124 1 1 4 LYS HZ1 H 61.027 5.315 -11.475 1.00 . A A . 224 LYS HZ1 1 1
12 10125 1 1 4 LYS HZ2 H 60.800 6.013 -9.943 1.00 . A A . 224 LYS HZ2 1 1
12 10126 1 1 4 LYS HZ3 H 62.220 6.328 -10.822 1.00 . A A . 224 LYS HZ3 1 1
12 10127 1 1 4 LYS N N 57.840 9.485 -8.865 1.00 . A A . 224 LYS N 1 1
12 10128 1 1 4 LYS NZ N 61.198 6.159 -10.894 1.00 . A A . 224 LYS NZ 1 1
12 10129 1 1 4 LYS O O 55.304 7.848 -7.740 1.00 . A A . 224 LYS O 1 1
12 10130 1 1 5 LYS C C 53.510 9.995 -7.003 1.00 . A A . 225 LYS C 1 1
12 10131 1 1 5 LYS CA C 53.406 9.726 -8.500 1.00 . A A . 225 LYS CA 1 1
12 10132 1 1 5 LYS CB C 52.540 8.489 -8.731 1.00 . A A . 225 LYS CB 1 1
12 10133 1 1 5 LYS CD C 50.341 9.608 -8.237 1.00 . A A . 225 LYS CD 1 1
12 10134 1 1 5 LYS CE C 49.990 8.634 -7.104 1.00 . A A . 225 LYS CE 1 1
12 10135 1 1 5 LYS CG C 51.180 8.893 -9.313 1.00 . A A . 225 LYS CG 1 1
12 10136 1 1 5 LYS H H 54.967 10.105 -9.862 1.00 . A A . 225 LYS H 1 1
12 10137 1 1 5 LYS HA H 52.935 10.577 -8.964 1.00 . A A . 225 LYS HA 1 1
12 10138 1 1 5 LYS HB2 H 53.042 7.827 -9.423 1.00 . A A . 225 LYS HB2 1 1
12 10139 1 1 5 LYS HB3 H 52.392 7.980 -7.793 1.00 . A A . 225 LYS HB3 1 1
12 10140 1 1 5 LYS HD2 H 50.902 10.435 -7.835 1.00 . A A . 225 LYS HD2 1 1
12 10141 1 1 5 LYS HD3 H 49.429 9.979 -8.678 1.00 . A A . 225 LYS HD3 1 1
12 10142 1 1 5 LYS HE2 H 48.968 8.793 -6.798 1.00 . A A . 225 LYS HE2 1 1
12 10143 1 1 5 LYS HE3 H 50.106 7.617 -7.445 1.00 . A A . 225 LYS HE3 1 1
12 10144 1 1 5 LYS HG2 H 51.334 9.556 -10.155 1.00 . A A . 225 LYS HG2 1 1
12 10145 1 1 5 LYS HG3 H 50.658 8.012 -9.649 1.00 . A A . 225 LYS HG3 1 1
12 10146 1 1 5 LYS HZ1 H 50.369 8.750 -5.060 1.00 . A A . 225 LYS HZ1 1 1
12 10147 1 1 5 LYS HZ2 H 51.270 9.847 -5.996 1.00 . A A . 225 LYS HZ2 1 1
12 10148 1 1 5 LYS HZ3 H 51.685 8.199 -5.977 1.00 . A A . 225 LYS HZ3 1 1
12 10149 1 1 5 LYS N N 54.714 9.538 -9.107 1.00 . A A . 225 LYS N 1 1
12 10150 1 1 5 LYS NZ N 50.897 8.877 -5.947 1.00 . A A . 225 LYS NZ 1 1
12 10151 1 1 5 LYS O O 54.166 9.263 -6.263 1.00 . A A . 225 LYS O 1 1
12 10152 1 1 6 ASP C C 51.380 11.612 -4.686 1.00 . A A . 226 ASP C 1 1
12 10153 1 1 6 ASP CA C 52.817 11.429 -5.166 1.00 . A A . 226 ASP CA 1 1
12 10154 1 1 6 ASP CB C 53.595 12.729 -4.960 1.00 . A A . 226 ASP CB 1 1
12 10155 1 1 6 ASP CG C 54.573 12.568 -3.800 1.00 . A A . 226 ASP CG 1 1
12 10156 1 1 6 ASP H H 52.327 11.580 -7.219 1.00 . A A . 226 ASP H 1 1
12 10157 1 1 6 ASP HA H 53.280 10.649 -4.588 1.00 . A A . 226 ASP HA 1 1
12 10158 1 1 6 ASP HB2 H 54.142 12.965 -5.862 1.00 . A A . 226 ASP HB2 1 1
12 10159 1 1 6 ASP HB3 H 52.907 13.530 -4.740 1.00 . A A . 226 ASP HB3 1 1
12 10160 1 1 6 ASP N N 52.835 11.050 -6.573 1.00 . A A . 226 ASP N 1 1
12 10161 1 1 6 ASP O O 51.114 11.621 -3.483 1.00 . A A . 226 ASP O 1 1
12 10162 1 1 6 ASP OD1 O 54.123 12.589 -2.665 1.00 . A A . 226 ASP OD1 1 1
12 10163 1 1 6 ASP OD2 O 55.754 12.413 -4.063 1.00 . A A . 226 ASP OD2 1 1
12 10164 1 1 7 ASN C C 48.240 12.186 -6.580 1.00 . A A . 227 ASN C 1 1
12 10165 1 1 7 ASN CA C 49.052 11.931 -5.315 1.00 . A A . 227 ASN CA 1 1
12 10166 1 1 7 ASN CB C 48.880 13.107 -4.357 1.00 . A A . 227 ASN CB 1 1
12 10167 1 1 7 ASN CG C 49.843 14.231 -4.727 1.00 . A A . 227 ASN CG 1 1
12 10168 1 1 7 ASN H H 50.736 11.733 -6.570 1.00 . A A . 227 ASN H 1 1
12 10169 1 1 7 ASN HA H 48.682 11.038 -4.841 1.00 . A A . 227 ASN HA 1 1
12 10170 1 1 7 ASN HB2 H 47.866 13.473 -4.417 1.00 . A A . 227 ASN HB2 1 1
12 10171 1 1 7 ASN HB3 H 49.082 12.781 -3.349 1.00 . A A . 227 ASN HB3 1 1
12 10172 1 1 7 ASN HD21 H 50.069 13.619 -6.601 1.00 . A A . 227 ASN HD21 1 1
12 10173 1 1 7 ASN HD22 H 50.946 15.010 -6.180 1.00 . A A . 227 ASN HD22 1 1
12 10174 1 1 7 ASN N N 50.460 11.752 -5.637 1.00 . A A . 227 ASN N 1 1
12 10175 1 1 7 ASN ND2 N 50.327 14.292 -5.938 1.00 . A A . 227 ASN ND2 1 1
12 10176 1 1 7 ASN O O 48.072 13.331 -7.000 1.00 . A A . 227 ASN O 1 1
12 10177 1 1 7 ASN OD1 O 50.162 15.076 -3.889 1.00 . A A . 227 ASN OD1 1 1
12 10178 1 1 8 LEU C C 45.943 12.399 -8.203 1.00 . A A . 228 LEU C 1 1
12 10179 1 1 8 LEU CA C 46.921 11.240 -8.384 1.00 . A A . 228 LEU CA 1 1
12 10180 1 1 8 LEU CB C 46.141 9.939 -8.634 1.00 . A A . 228 LEU CB 1 1
12 10181 1 1 8 LEU CD1 C 45.917 10.672 -11.050 1.00 . A A . 228 LEU CD1 1 1
12 10182 1 1 8 LEU CD2 C 47.616 8.949 -10.444 1.00 . A A . 228 LEU CD2 1 1
12 10183 1 1 8 LEU CG C 46.222 9.498 -10.114 1.00 . A A . 228 LEU CG 1 1
12 10184 1 1 8 LEU H H 47.884 10.226 -6.792 1.00 . A A . 228 LEU H 1 1
12 10185 1 1 8 LEU HA H 47.566 11.444 -9.222 1.00 . A A . 228 LEU HA 1 1
12 10186 1 1 8 LEU HB2 H 46.549 9.162 -8.005 1.00 . A A . 228 LEU HB2 1 1
12 10187 1 1 8 LEU HB3 H 45.106 10.094 -8.370 1.00 . A A . 228 LEU HB3 1 1
12 10188 1 1 8 LEU HD11 H 45.370 11.427 -10.518 1.00 . A A . 228 LEU HD11 1 1
12 10189 1 1 8 LEU HD12 H 45.325 10.322 -11.883 1.00 . A A . 228 LEU HD12 1 1
12 10190 1 1 8 LEU HD13 H 46.843 11.088 -11.418 1.00 . A A . 228 LEU HD13 1 1
12 10191 1 1 8 LEU HD21 H 48.005 8.395 -9.603 1.00 . A A . 228 LEU HD21 1 1
12 10192 1 1 8 LEU HD22 H 48.279 9.767 -10.678 1.00 . A A . 228 LEU HD22 1 1
12 10193 1 1 8 LEU HD23 H 47.548 8.293 -11.300 1.00 . A A . 228 LEU HD23 1 1
12 10194 1 1 8 LEU HG H 45.488 8.721 -10.282 1.00 . A A . 228 LEU HG 1 1
12 10195 1 1 8 LEU N N 47.727 11.112 -7.178 1.00 . A A . 228 LEU N 1 1
12 10196 1 1 8 LEU O O 44.970 12.289 -7.464 1.00 . A A . 228 LEU O 1 1
12 10197 1 1 9 LEU C C 43.905 14.358 -8.956 1.00 . A A . 229 LEU C 1 1
12 10198 1 1 9 LEU CA C 45.383 14.697 -8.750 1.00 . A A . 229 LEU CA 1 1
12 10199 1 1 9 LEU CB C 45.819 15.750 -9.771 1.00 . A A . 229 LEU CB 1 1
12 10200 1 1 9 LEU CD1 C 45.208 15.927 -12.197 1.00 . A A . 229 LEU CD1 1 1
12 10201 1 1 9 LEU CD2 C 47.455 15.064 -11.538 1.00 . A A . 229 LEU CD2 1 1
12 10202 1 1 9 LEU CG C 45.972 15.107 -11.152 1.00 . A A . 229 LEU CG 1 1
12 10203 1 1 9 LEU H H 47.034 13.543 -9.417 1.00 . A A . 229 LEU H 1 1
12 10204 1 1 9 LEU HA H 45.503 15.110 -7.760 1.00 . A A . 229 LEU HA 1 1
12 10205 1 1 9 LEU HB2 H 45.076 16.533 -9.815 1.00 . A A . 229 LEU HB2 1 1
12 10206 1 1 9 LEU HB3 H 46.764 16.175 -9.465 1.00 . A A . 229 LEU HB3 1 1
12 10207 1 1 9 LEU HD11 H 45.265 15.432 -13.153 1.00 . A A . 229 LEU HD11 1 1
12 10208 1 1 9 LEU HD12 H 45.647 16.910 -12.273 1.00 . A A . 229 LEU HD12 1 1
12 10209 1 1 9 LEU HD13 H 44.173 16.018 -11.900 1.00 . A A . 229 LEU HD13 1 1
12 10210 1 1 9 LEU HD21 H 47.799 16.065 -11.755 1.00 . A A . 229 LEU HD21 1 1
12 10211 1 1 9 LEU HD22 H 47.580 14.445 -12.415 1.00 . A A . 229 LEU HD22 1 1
12 10212 1 1 9 LEU HD23 H 48.030 14.654 -10.723 1.00 . A A . 229 LEU HD23 1 1
12 10213 1 1 9 LEU HG H 45.578 14.102 -11.126 1.00 . A A . 229 LEU HG 1 1
12 10214 1 1 9 LEU N N 46.229 13.510 -8.860 1.00 . A A . 229 LEU N 1 1
12 10215 1 1 9 LEU O O 43.041 15.204 -8.750 1.00 . A A . 229 LEU O 1 1
12 10216 1 1 10 PHE C C 41.601 12.215 -8.282 1.00 . A A . 230 PHE C 1 1
12 10217 1 1 10 PHE CA C 42.222 12.725 -9.574 1.00 . A A . 230 PHE CA 1 1
12 10218 1 1 10 PHE CB C 42.141 11.633 -10.645 1.00 . A A . 230 PHE CB 1 1
12 10219 1 1 10 PHE CD1 C 42.594 13.436 -12.343 1.00 . A A . 230 PHE CD1 1 1
12 10220 1 1 10 PHE CD2 C 40.970 11.716 -12.876 1.00 . A A . 230 PHE CD2 1 1
12 10221 1 1 10 PHE CE1 C 42.368 14.035 -13.589 1.00 . A A . 230 PHE CE1 1 1
12 10222 1 1 10 PHE CE2 C 40.744 12.315 -14.121 1.00 . A A . 230 PHE CE2 1 1
12 10223 1 1 10 PHE CG C 41.894 12.277 -11.986 1.00 . A A . 230 PHE CG 1 1
12 10224 1 1 10 PHE CZ C 41.444 13.475 -14.477 1.00 . A A . 230 PHE CZ 1 1
12 10225 1 1 10 PHE H H 44.332 12.481 -9.506 1.00 . A A . 230 PHE H 1 1
12 10226 1 1 10 PHE HA H 41.666 13.581 -9.910 1.00 . A A . 230 PHE HA 1 1
12 10227 1 1 10 PHE HB2 H 43.069 11.083 -10.671 1.00 . A A . 230 PHE HB2 1 1
12 10228 1 1 10 PHE HB3 H 41.328 10.962 -10.414 1.00 . A A . 230 PHE HB3 1 1
12 10229 1 1 10 PHE HD1 H 43.306 13.868 -11.655 1.00 . A A . 230 PHE HD1 1 1
12 10230 1 1 10 PHE HD2 H 40.429 10.822 -12.601 1.00 . A A . 230 PHE HD2 1 1
12 10231 1 1 10 PHE HE1 H 42.910 14.929 -13.860 1.00 . A A . 230 PHE HE1 1 1
12 10232 1 1 10 PHE HE2 H 40.032 11.882 -14.808 1.00 . A A . 230 PHE HE2 1 1
12 10233 1 1 10 PHE HZ H 41.272 13.937 -15.438 1.00 . A A . 230 PHE HZ 1 1
12 10234 1 1 10 PHE N N 43.612 13.125 -9.358 1.00 . A A . 230 PHE N 1 1
12 10235 1 1 10 PHE O O 40.379 12.154 -8.143 1.00 . A A . 230 PHE O 1 1
12 10236 1 1 11 GLY C C 42.256 12.382 -4.957 1.00 . A A . 231 GLY C 1 1
12 10237 1 1 11 GLY CA C 42.003 11.352 -6.050 1.00 . A A . 231 GLY CA 1 1
12 10238 1 1 11 GLY H H 43.413 11.929 -7.518 1.00 . A A . 231 GLY H 1 1
12 10239 1 1 11 GLY HA2 H 40.947 11.135 -6.102 1.00 . A A . 231 GLY HA2 1 1
12 10240 1 1 11 GLY HA3 H 42.541 10.448 -5.813 1.00 . A A . 231 GLY HA3 1 1
12 10241 1 1 11 GLY N N 42.456 11.854 -7.340 1.00 . A A . 231 GLY N 1 1
12 10242 1 1 11 GLY O O 42.066 12.100 -3.773 1.00 . A A . 231 GLY O 1 1
12 10243 1 1 12 SER C C 42.247 15.911 -4.769 1.00 . A A . 232 SER C 1 1
12 10244 1 1 12 SER CA C 42.992 14.635 -4.406 1.00 . A A . 232 SER CA 1 1
12 10245 1 1 12 SER CB C 44.497 14.905 -4.388 1.00 . A A . 232 SER CB 1 1
12 10246 1 1 12 SER H H 42.835 13.737 -6.321 1.00 . A A . 232 SER H 1 1
12 10247 1 1 12 SER HA H 42.686 14.322 -3.424 1.00 . A A . 232 SER HA 1 1
12 10248 1 1 12 SER HB2 H 45.029 13.991 -4.603 1.00 . A A . 232 SER HB2 1 1
12 10249 1 1 12 SER HB3 H 44.738 15.643 -5.140 1.00 . A A . 232 SER HB3 1 1
12 10250 1 1 12 SER HG H 44.107 15.789 -2.698 1.00 . A A . 232 SER HG 1 1
12 10251 1 1 12 SER N N 42.700 13.572 -5.361 1.00 . A A . 232 SER N 1 1
12 10252 1 1 12 SER O O 41.742 16.620 -3.899 1.00 . A A . 232 SER O 1 1
12 10253 1 1 12 SER OG O 44.876 15.376 -3.100 1.00 . A A . 232 SER OG 1 1
12 10254 1 1 13 ILE C C 40.105 17.070 -7.007 1.00 . A A . 233 ILE C 1 1
12 10255 1 1 13 ILE CA C 41.519 17.395 -6.545 1.00 . A A . 233 ILE CA 1 1
12 10256 1 1 13 ILE CB C 42.316 17.975 -7.707 1.00 . A A . 233 ILE CB 1 1
12 10257 1 1 13 ILE CD1 C 43.984 18.706 -5.978 1.00 . A A . 233 ILE CD1 1 1
12 10258 1 1 13 ILE CG1 C 43.804 18.020 -7.335 1.00 . A A . 233 ILE CG1 1 1
12 10259 1 1 13 ILE CG2 C 41.816 19.381 -8.019 1.00 . A A . 233 ILE CG2 1 1
12 10260 1 1 13 ILE H H 42.620 15.599 -6.703 1.00 . A A . 233 ILE H 1 1
12 10261 1 1 13 ILE HA H 41.471 18.123 -5.750 1.00 . A A . 233 ILE HA 1 1
12 10262 1 1 13 ILE HB H 42.182 17.348 -8.575 1.00 . A A . 233 ILE HB 1 1
12 10263 1 1 13 ILE HD11 H 43.747 18.011 -5.188 1.00 . A A . 233 ILE HD11 1 1
12 10264 1 1 13 ILE HD12 H 43.326 19.560 -5.914 1.00 . A A . 233 ILE HD12 1 1
12 10265 1 1 13 ILE HD13 H 45.009 19.031 -5.875 1.00 . A A . 233 ILE HD13 1 1
12 10266 1 1 13 ILE HG12 H 44.187 17.009 -7.275 1.00 . A A . 233 ILE HG12 1 1
12 10267 1 1 13 ILE HG13 H 44.348 18.566 -8.090 1.00 . A A . 233 ILE HG13 1 1
12 10268 1 1 13 ILE HG21 H 41.742 19.506 -9.091 1.00 . A A . 233 ILE HG21 1 1
12 10269 1 1 13 ILE HG22 H 42.508 20.106 -7.621 1.00 . A A . 233 ILE HG22 1 1
12 10270 1 1 13 ILE HG23 H 40.843 19.523 -7.574 1.00 . A A . 233 ILE HG23 1 1
12 10271 1 1 13 ILE N N 42.192 16.198 -6.059 1.00 . A A . 233 ILE N 1 1
12 10272 1 1 13 ILE O O 39.131 17.578 -6.455 1.00 . A A . 233 ILE O 1 1
12 10273 1 1 14 ILE C C 37.865 15.206 -7.442 1.00 . A A . 234 ILE C 1 1
12 10274 1 1 14 ILE CA C 38.702 15.827 -8.544 1.00 . A A . 234 ILE CA 1 1
12 10275 1 1 14 ILE CB C 38.886 14.811 -9.664 1.00 . A A . 234 ILE CB 1 1
12 10276 1 1 14 ILE CD1 C 38.665 16.133 -11.792 1.00 . A A . 234 ILE CD1 1 1
12 10277 1 1 14 ILE CG1 C 39.647 15.460 -10.827 1.00 . A A . 234 ILE CG1 1 1
12 10278 1 1 14 ILE CG2 C 37.517 14.322 -10.134 1.00 . A A . 234 ILE CG2 1 1
12 10279 1 1 14 ILE H H 40.814 15.843 -8.417 1.00 . A A . 234 ILE H 1 1
12 10280 1 1 14 ILE HA H 38.199 16.697 -8.930 1.00 . A A . 234 ILE HA 1 1
12 10281 1 1 14 ILE HB H 39.450 13.976 -9.288 1.00 . A A . 234 ILE HB 1 1
12 10282 1 1 14 ILE HD11 H 38.201 15.383 -12.416 1.00 . A A . 234 ILE HD11 1 1
12 10283 1 1 14 ILE HD12 H 39.195 16.839 -12.411 1.00 . A A . 234 ILE HD12 1 1
12 10284 1 1 14 ILE HD13 H 37.902 16.652 -11.229 1.00 . A A . 234 ILE HD13 1 1
12 10285 1 1 14 ILE HG12 H 40.333 16.199 -10.435 1.00 . A A . 234 ILE HG12 1 1
12 10286 1 1 14 ILE HG13 H 40.204 14.700 -11.356 1.00 . A A . 234 ILE HG13 1 1
12 10287 1 1 14 ILE HG21 H 37.613 13.848 -11.101 1.00 . A A . 234 ILE HG21 1 1
12 10288 1 1 14 ILE HG22 H 36.838 15.157 -10.208 1.00 . A A . 234 ILE HG22 1 1
12 10289 1 1 14 ILE HG23 H 37.130 13.607 -9.422 1.00 . A A . 234 ILE HG23 1 1
12 10290 1 1 14 ILE N N 40.003 16.219 -8.019 1.00 . A A . 234 ILE N 1 1
12 10291 1 1 14 ILE O O 36.639 15.143 -7.528 1.00 . A A . 234 ILE O 1 1
12 10292 1 1 15 SER C C 37.529 15.163 -4.230 1.00 . A A . 235 SER C 1 1
12 10293 1 1 15 SER CA C 37.883 14.116 -5.276 1.00 . A A . 235 SER CA 1 1
12 10294 1 1 15 SER CB C 38.797 13.058 -4.667 1.00 . A A . 235 SER CB 1 1
12 10295 1 1 15 SER H H 39.525 14.825 -6.408 1.00 . A A . 235 SER H 1 1
12 10296 1 1 15 SER HA H 36.977 13.640 -5.620 1.00 . A A . 235 SER HA 1 1
12 10297 1 1 15 SER HB2 H 39.648 12.905 -5.308 1.00 . A A . 235 SER HB2 1 1
12 10298 1 1 15 SER HB3 H 39.136 13.392 -3.695 1.00 . A A . 235 SER HB3 1 1
12 10299 1 1 15 SER HG H 37.533 11.729 -5.318 1.00 . A A . 235 SER HG 1 1
12 10300 1 1 15 SER N N 38.549 14.742 -6.408 1.00 . A A . 235 SER N 1 1
12 10301 1 1 15 SER O O 36.962 14.845 -3.185 1.00 . A A . 235 SER O 1 1
12 10302 1 1 15 SER OG O 38.080 11.836 -4.539 1.00 . A A . 235 SER OG 1 1
12 10303 1 1 16 ALA C C 37.331 18.794 -4.374 1.00 . A A . 236 ALA C 1 1
12 10304 1 1 16 ALA CA C 37.582 17.502 -3.603 1.00 . A A . 236 ALA CA 1 1
12 10305 1 1 16 ALA CB C 38.756 17.699 -2.642 1.00 . A A . 236 ALA CB 1 1
12 10306 1 1 16 ALA H H 38.319 16.598 -5.373 1.00 . A A . 236 ALA H 1 1
12 10307 1 1 16 ALA HA H 36.701 17.258 -3.031 1.00 . A A . 236 ALA HA 1 1
12 10308 1 1 16 ALA HB1 H 38.380 17.936 -1.657 1.00 . A A . 236 ALA HB1 1 1
12 10309 1 1 16 ALA HB2 H 39.376 18.511 -2.995 1.00 . A A . 236 ALA HB2 1 1
12 10310 1 1 16 ALA HB3 H 39.339 16.791 -2.596 1.00 . A A . 236 ALA HB3 1 1
12 10311 1 1 16 ALA N N 37.868 16.410 -4.523 1.00 . A A . 236 ALA N 1 1
12 10312 1 1 16 ALA O O 37.338 19.880 -3.799 1.00 . A A . 236 ALA O 1 1
12 10313 1 1 17 VAL C C 35.728 20.666 -5.946 1.00 . A A . 237 VAL C 1 1
12 10314 1 1 17 VAL CA C 36.864 19.836 -6.512 1.00 . A A . 237 VAL CA 1 1
12 10315 1 1 17 VAL CB C 36.533 19.414 -7.937 1.00 . A A . 237 VAL CB 1 1
12 10316 1 1 17 VAL CG1 C 35.547 18.243 -7.917 1.00 . A A . 237 VAL CG1 1 1
12 10317 1 1 17 VAL CG2 C 35.909 20.593 -8.690 1.00 . A A . 237 VAL CG2 1 1
12 10318 1 1 17 VAL H H 37.121 17.774 -6.087 1.00 . A A . 237 VAL H 1 1
12 10319 1 1 17 VAL HA H 37.757 20.439 -6.533 1.00 . A A . 237 VAL HA 1 1
12 10320 1 1 17 VAL HB H 37.440 19.114 -8.426 1.00 . A A . 237 VAL HB 1 1
12 10321 1 1 17 VAL HG11 H 35.121 18.148 -6.928 1.00 . A A . 237 VAL HG11 1 1
12 10322 1 1 17 VAL HG12 H 36.065 17.332 -8.175 1.00 . A A . 237 VAL HG12 1 1
12 10323 1 1 17 VAL HG13 H 34.758 18.423 -8.631 1.00 . A A . 237 VAL HG13 1 1
12 10324 1 1 17 VAL HG21 H 36.339 21.517 -8.333 1.00 . A A . 237 VAL HG21 1 1
12 10325 1 1 17 VAL HG22 H 34.844 20.604 -8.525 1.00 . A A . 237 VAL HG22 1 1
12 10326 1 1 17 VAL HG23 H 36.110 20.489 -9.747 1.00 . A A . 237 VAL HG23 1 1
12 10327 1 1 17 VAL N N 37.112 18.666 -5.680 1.00 . A A . 237 VAL N 1 1
12 10328 1 1 17 VAL O O 34.553 20.402 -6.198 1.00 . A A . 237 VAL O 1 1
12 10329 1 1 18 ASP C C 34.168 21.794 -3.670 1.00 . A A . 238 ASP C 1 1
12 10330 1 1 18 ASP CA C 35.145 22.574 -4.561 1.00 . A A . 238 ASP CA 1 1
12 10331 1 1 18 ASP CB C 34.361 23.328 -5.637 1.00 . A A . 238 ASP CB 1 1
12 10332 1 1 18 ASP CG C 34.675 24.818 -5.558 1.00 . A A . 238 ASP CG 1 1
12 10333 1 1 18 ASP H H 37.059 21.821 -5.038 1.00 . A A . 238 ASP H 1 1
12 10334 1 1 18 ASP HA H 35.688 23.286 -3.967 1.00 . A A . 238 ASP HA 1 1
12 10335 1 1 18 ASP HB2 H 34.641 22.953 -6.611 1.00 . A A . 238 ASP HB2 1 1
12 10336 1 1 18 ASP HB3 H 33.303 23.177 -5.484 1.00 . A A . 238 ASP HB3 1 1
12 10337 1 1 18 ASP N N 36.106 21.677 -5.182 1.00 . A A . 238 ASP N 1 1
12 10338 1 1 18 ASP O O 33.735 20.702 -4.037 1.00 . A A . 238 ASP O 1 1
12 10339 1 1 18 ASP OD1 O 35.845 25.159 -5.588 1.00 . A A . 238 ASP OD1 1 1
12 10340 1 1 18 ASP OD2 O 33.740 25.596 -5.462 1.00 . A A . 238 ASP OD2 1 1
12 10341 1 1 19 PRO C C 31.425 21.684 -2.164 1.00 . A A . 239 PRO C 1 1
12 10342 1 1 19 PRO CA C 32.841 21.621 -1.614 1.00 . A A . 239 PRO CA 1 1
12 10343 1 1 19 PRO CB C 32.956 22.392 -0.300 1.00 . A A . 239 PRO CB 1 1
12 10344 1 1 19 PRO CD C 34.232 23.609 -1.956 1.00 . A A . 239 PRO CD 1 1
12 10345 1 1 19 PRO CG C 33.375 23.768 -0.699 1.00 . A A . 239 PRO CG 1 1
12 10346 1 1 19 PRO HA H 33.140 20.595 -1.466 1.00 . A A . 239 PRO HA 1 1
12 10347 1 1 19 PRO HB2 H 31.999 22.416 0.203 1.00 . A A . 239 PRO HB2 1 1
12 10348 1 1 19 PRO HB3 H 33.705 21.947 0.333 1.00 . A A . 239 PRO HB3 1 1
12 10349 1 1 19 PRO HD2 H 34.039 24.416 -2.650 1.00 . A A . 239 PRO HD2 1 1
12 10350 1 1 19 PRO HD3 H 35.278 23.570 -1.696 1.00 . A A . 239 PRO HD3 1 1
12 10351 1 1 19 PRO HG2 H 32.503 24.373 -0.913 1.00 . A A . 239 PRO HG2 1 1
12 10352 1 1 19 PRO HG3 H 33.962 24.220 0.086 1.00 . A A . 239 PRO HG3 1 1
12 10353 1 1 19 PRO N N 33.798 22.317 -2.520 1.00 . A A . 239 PRO N 1 1
12 10354 1 1 19 PRO O O 30.550 20.922 -1.753 1.00 . A A . 239 PRO O 1 1
12 10355 1 1 20 VAL C C 29.737 21.705 -4.825 1.00 . A A . 240 VAL C 1 1
12 10356 1 1 20 VAL CA C 29.905 22.748 -3.731 1.00 . A A . 240 VAL CA 1 1
12 10357 1 1 20 VAL CB C 29.768 24.147 -4.328 1.00 . A A . 240 VAL CB 1 1
12 10358 1 1 20 VAL CG1 C 28.285 24.485 -4.498 1.00 . A A . 240 VAL CG1 1 1
12 10359 1 1 20 VAL CG2 C 30.420 25.167 -3.391 1.00 . A A . 240 VAL CG2 1 1
12 10360 1 1 20 VAL H H 31.957 23.162 -3.404 1.00 . A A . 240 VAL H 1 1
12 10361 1 1 20 VAL HA H 29.139 22.605 -2.983 1.00 . A A . 240 VAL HA 1 1
12 10362 1 1 20 VAL HB H 30.258 24.172 -5.292 1.00 . A A . 240 VAL HB 1 1
12 10363 1 1 20 VAL HG11 H 27.801 24.476 -3.532 1.00 . A A . 240 VAL HG11 1 1
12 10364 1 1 20 VAL HG12 H 27.817 23.755 -5.142 1.00 . A A . 240 VAL HG12 1 1
12 10365 1 1 20 VAL HG13 H 28.187 25.468 -4.939 1.00 . A A . 240 VAL HG13 1 1
12 10366 1 1 20 VAL HG21 H 31.490 25.025 -3.391 1.00 . A A . 240 VAL HG21 1 1
12 10367 1 1 20 VAL HG22 H 30.038 25.031 -2.391 1.00 . A A . 240 VAL HG22 1 1
12 10368 1 1 20 VAL HG23 H 30.189 26.167 -3.730 1.00 . A A . 240 VAL HG23 1 1
12 10369 1 1 20 VAL N N 31.213 22.593 -3.110 1.00 . A A . 240 VAL N 1 1
12 10370 1 1 20 VAL O O 28.645 21.180 -5.041 1.00 . A A . 240 VAL O 1 1
12 10371 1 1 21 ALA C C 30.816 19.023 -5.940 1.00 . A A . 241 ALA C 1 1
12 10372 1 1 21 ALA CA C 30.825 20.407 -6.557 1.00 . A A . 241 ALA CA 1 1
12 10373 1 1 21 ALA CB C 32.049 20.565 -7.453 1.00 . A A . 241 ALA CB 1 1
12 10374 1 1 21 ALA H H 31.677 21.840 -5.271 1.00 . A A . 241 ALA H 1 1
12 10375 1 1 21 ALA HA H 29.937 20.533 -7.147 1.00 . A A . 241 ALA HA 1 1
12 10376 1 1 21 ALA HB1 H 32.626 21.415 -7.125 1.00 . A A . 241 ALA HB1 1 1
12 10377 1 1 21 ALA HB2 H 31.729 20.713 -8.471 1.00 . A A . 241 ALA HB2 1 1
12 10378 1 1 21 ALA HB3 H 32.655 19.673 -7.392 1.00 . A A . 241 ALA HB3 1 1
12 10379 1 1 21 ALA N N 30.838 21.400 -5.500 1.00 . A A . 241 ALA N 1 1
12 10380 1 1 21 ALA O O 30.344 18.066 -6.548 1.00 . A A . 241 ALA O 1 1
12 10381 1 1 22 VAL C C 29.991 17.434 -3.365 1.00 . A A . 242 VAL C 1 1
12 10382 1 1 22 VAL CA C 31.344 17.666 -4.004 1.00 . A A . 242 VAL CA 1 1
12 10383 1 1 22 VAL CB C 32.414 17.667 -2.921 1.00 . A A . 242 VAL CB 1 1
12 10384 1 1 22 VAL CG1 C 32.234 16.423 -2.044 1.00 . A A . 242 VAL CG1 1 1
12 10385 1 1 22 VAL CG2 C 33.793 17.645 -3.576 1.00 . A A . 242 VAL CG2 1 1
12 10386 1 1 22 VAL H H 31.669 19.742 -4.275 1.00 . A A . 242 VAL H 1 1
12 10387 1 1 22 VAL HA H 31.556 16.876 -4.701 1.00 . A A . 242 VAL HA 1 1
12 10388 1 1 22 VAL HB H 32.309 18.556 -2.313 1.00 . A A . 242 VAL HB 1 1
12 10389 1 1 22 VAL HG11 H 31.943 15.583 -2.660 1.00 . A A . 242 VAL HG11 1 1
12 10390 1 1 22 VAL HG12 H 31.464 16.610 -1.309 1.00 . A A . 242 VAL HG12 1 1
12 10391 1 1 22 VAL HG13 H 33.163 16.195 -1.541 1.00 . A A . 242 VAL HG13 1 1
12 10392 1 1 22 VAL HG21 H 34.505 18.144 -2.937 1.00 . A A . 242 VAL HG21 1 1
12 10393 1 1 22 VAL HG22 H 33.744 18.154 -4.530 1.00 . A A . 242 VAL HG22 1 1
12 10394 1 1 22 VAL HG23 H 34.100 16.619 -3.731 1.00 . A A . 242 VAL HG23 1 1
12 10395 1 1 22 VAL N N 31.323 18.935 -4.714 1.00 . A A . 242 VAL N 1 1
12 10396 1 1 22 VAL O O 29.561 16.298 -3.177 1.00 . A A . 242 VAL O 1 1
12 10397 1 1 23 LEU C C 27.023 17.848 -3.409 1.00 . A A . 243 LEU C 1 1
12 10398 1 1 23 LEU CA C 28.010 18.440 -2.417 1.00 . A A . 243 LEU CA 1 1
12 10399 1 1 23 LEU CB C 27.525 19.827 -1.976 1.00 . A A . 243 LEU CB 1 1
12 10400 1 1 23 LEU CD1 C 26.200 18.811 -0.098 1.00 . A A . 243 LEU CD1 1 1
12 10401 1 1 23 LEU CD2 C 28.564 19.535 0.295 1.00 . A A . 243 LEU CD2 1 1
12 10402 1 1 23 LEU CG C 27.267 19.850 -0.462 1.00 . A A . 243 LEU CG 1 1
12 10403 1 1 23 LEU H H 29.713 19.411 -3.209 1.00 . A A . 243 LEU H 1 1
12 10404 1 1 23 LEU HA H 28.080 17.795 -1.561 1.00 . A A . 243 LEU HA 1 1
12 10405 1 1 23 LEU HB2 H 28.277 20.561 -2.222 1.00 . A A . 243 LEU HB2 1 1
12 10406 1 1 23 LEU HB3 H 26.610 20.065 -2.497 1.00 . A A . 243 LEU HB3 1 1
12 10407 1 1 23 LEU HD11 H 25.822 18.348 -0.998 1.00 . A A . 243 LEU HD11 1 1
12 10408 1 1 23 LEU HD12 H 25.387 19.295 0.424 1.00 . A A . 243 LEU HD12 1 1
12 10409 1 1 23 LEU HD13 H 26.635 18.055 0.537 1.00 . A A . 243 LEU HD13 1 1
12 10410 1 1 23 LEU HD21 H 29.370 19.388 -0.409 1.00 . A A . 243 LEU HD21 1 1
12 10411 1 1 23 LEU HD22 H 28.430 18.634 0.878 1.00 . A A . 243 LEU HD22 1 1
12 10412 1 1 23 LEU HD23 H 28.808 20.354 0.954 1.00 . A A . 243 LEU HD23 1 1
12 10413 1 1 23 LEU HG H 26.916 20.833 -0.179 1.00 . A A . 243 LEU HG 1 1
12 10414 1 1 23 LEU N N 29.319 18.531 -3.033 1.00 . A A . 243 LEU N 1 1
12 10415 1 1 23 LEU O O 26.259 16.942 -3.077 1.00 . A A . 243 LEU O 1 1
12 10416 1 1 24 ALA C C 26.261 16.340 -5.709 1.00 . A A . 244 ALA C 1 1
12 10417 1 1 24 ALA CA C 26.179 17.854 -5.676 1.00 . A A . 244 ALA CA 1 1
12 10418 1 1 24 ALA CB C 26.594 18.434 -7.027 1.00 . A A . 244 ALA CB 1 1
12 10419 1 1 24 ALA H H 27.703 19.068 -4.847 1.00 . A A . 244 ALA H 1 1
12 10420 1 1 24 ALA HA H 25.164 18.146 -5.458 1.00 . A A . 244 ALA HA 1 1
12 10421 1 1 24 ALA HB1 H 27.483 19.040 -6.899 1.00 . A A . 244 ALA HB1 1 1
12 10422 1 1 24 ALA HB2 H 25.795 19.042 -7.419 1.00 . A A . 244 ALA HB2 1 1
12 10423 1 1 24 ALA HB3 H 26.805 17.628 -7.713 1.00 . A A . 244 ALA HB3 1 1
12 10424 1 1 24 ALA N N 27.061 18.356 -4.635 1.00 . A A . 244 ALA N 1 1
12 10425 1 1 24 ALA O O 25.377 15.662 -6.232 1.00 . A A . 244 ALA O 1 1
12 10426 1 1 25 VAL C C 26.934 13.836 -3.790 1.00 . A A . 245 VAL C 1 1
12 10427 1 1 25 VAL CA C 27.548 14.387 -5.070 1.00 . A A . 245 VAL CA 1 1
12 10428 1 1 25 VAL CB C 29.046 14.073 -5.101 1.00 . A A . 245 VAL CB 1 1
12 10429 1 1 25 VAL CG1 C 29.261 12.655 -5.639 1.00 . A A . 245 VAL CG1 1 1
12 10430 1 1 25 VAL CG2 C 29.758 15.069 -6.018 1.00 . A A . 245 VAL CG2 1 1
12 10431 1 1 25 VAL H H 27.997 16.421 -4.725 1.00 . A A . 245 VAL H 1 1
12 10432 1 1 25 VAL HA H 27.070 13.924 -5.919 1.00 . A A . 245 VAL HA 1 1
12 10433 1 1 25 VAL HB H 29.449 14.146 -4.100 1.00 . A A . 245 VAL HB 1 1
12 10434 1 1 25 VAL HG11 H 29.434 12.699 -6.706 1.00 . A A . 245 VAL HG11 1 1
12 10435 1 1 25 VAL HG12 H 28.385 12.057 -5.445 1.00 . A A . 245 VAL HG12 1 1
12 10436 1 1 25 VAL HG13 H 30.118 12.212 -5.156 1.00 . A A . 245 VAL HG13 1 1
12 10437 1 1 25 VAL HG21 H 29.346 15.001 -7.015 1.00 . A A . 245 VAL HG21 1 1
12 10438 1 1 25 VAL HG22 H 30.814 14.840 -6.051 1.00 . A A . 245 VAL HG22 1 1
12 10439 1 1 25 VAL HG23 H 29.619 16.069 -5.640 1.00 . A A . 245 VAL HG23 1 1
12 10440 1 1 25 VAL N N 27.335 15.821 -5.130 1.00 . A A . 245 VAL N 1 1
12 10441 1 1 25 VAL O O 26.225 12.833 -3.819 1.00 . A A . 245 VAL O 1 1
12 10442 1 1 26 PHE C C 25.177 13.744 -1.578 1.00 . A A . 246 PHE C 1 1
12 10443 1 1 26 PHE CA C 26.644 14.086 -1.390 1.00 . A A . 246 PHE CA 1 1
12 10444 1 1 26 PHE CB C 26.763 15.199 -0.351 1.00 . A A . 246 PHE CB 1 1
12 10445 1 1 26 PHE CD1 C 29.270 14.814 -0.367 1.00 . A A . 246 PHE CD1 1 1
12 10446 1 1 26 PHE CD2 C 28.185 15.459 1.705 1.00 . A A . 246 PHE CD2 1 1
12 10447 1 1 26 PHE CE1 C 30.506 14.789 0.289 1.00 . A A . 246 PHE CE1 1 1
12 10448 1 1 26 PHE CE2 C 29.422 15.433 2.361 1.00 . A A . 246 PHE CE2 1 1
12 10449 1 1 26 PHE CG C 28.109 15.149 0.342 1.00 . A A . 246 PHE CG 1 1
12 10450 1 1 26 PHE CZ C 30.583 15.098 1.654 1.00 . A A . 246 PHE CZ 1 1
12 10451 1 1 26 PHE H H 27.758 15.315 -2.711 1.00 . A A . 246 PHE H 1 1
12 10452 1 1 26 PHE HA H 27.171 13.215 -1.041 1.00 . A A . 246 PHE HA 1 1
12 10453 1 1 26 PHE HB2 H 26.643 16.153 -0.839 1.00 . A A . 246 PHE HB2 1 1
12 10454 1 1 26 PHE HB3 H 25.982 15.081 0.385 1.00 . A A . 246 PHE HB3 1 1
12 10455 1 1 26 PHE HD1 H 29.220 14.570 -1.417 1.00 . A A . 246 PHE HD1 1 1
12 10456 1 1 26 PHE HD2 H 27.291 15.717 2.250 1.00 . A A . 246 PHE HD2 1 1
12 10457 1 1 26 PHE HE1 H 31.400 14.532 -0.256 1.00 . A A . 246 PHE HE1 1 1
12 10458 1 1 26 PHE HE2 H 29.480 15.671 3.413 1.00 . A A . 246 PHE HE2 1 1
12 10459 1 1 26 PHE HZ H 31.537 15.079 2.158 1.00 . A A . 246 PHE HZ 1 1
12 10460 1 1 26 PHE N N 27.196 14.513 -2.670 1.00 . A A . 246 PHE N 1 1
12 10461 1 1 26 PHE O O 24.622 12.890 -0.887 1.00 . A A . 246 PHE O 1 1
12 10462 1 1 27 GLU C C 22.926 12.722 -3.161 1.00 . A A . 247 GLU C 1 1
12 10463 1 1 27 GLU CA C 23.164 14.201 -2.860 1.00 . A A . 247 GLU CA 1 1
12 10464 1 1 27 GLU CB C 22.785 15.063 -4.066 1.00 . A A . 247 GLU CB 1 1
12 10465 1 1 27 GLU CD C 22.983 17.016 -2.513 1.00 . A A . 247 GLU CD 1 1
12 10466 1 1 27 GLU CG C 22.117 16.352 -3.578 1.00 . A A . 247 GLU CG 1 1
12 10467 1 1 27 GLU H H 25.072 15.079 -3.060 1.00 . A A . 247 GLU H 1 1
12 10468 1 1 27 GLU HA H 22.559 14.489 -2.013 1.00 . A A . 247 GLU HA 1 1
12 10469 1 1 27 GLU HB2 H 23.682 15.316 -4.622 1.00 . A A . 247 GLU HB2 1 1
12 10470 1 1 27 GLU HB3 H 22.103 14.522 -4.699 1.00 . A A . 247 GLU HB3 1 1
12 10471 1 1 27 GLU HG2 H 21.992 17.027 -4.410 1.00 . A A . 247 GLU HG2 1 1
12 10472 1 1 27 GLU HG3 H 21.150 16.119 -3.156 1.00 . A A . 247 GLU HG3 1 1
12 10473 1 1 27 GLU N N 24.565 14.420 -2.542 1.00 . A A . 247 GLU N 1 1
12 10474 1 1 27 GLU O O 21.790 12.281 -3.336 1.00 . A A . 247 GLU O 1 1
12 10475 1 1 27 GLU OE1 O 23.991 17.598 -2.878 1.00 . A A . 247 GLU OE1 1 1
12 10476 1 1 27 GLU OE2 O 22.630 16.927 -1.348 1.00 . A A . 247 GLU OE2 1 1
12 10477 1 1 28 GLU C C 24.906 9.783 -2.529 1.00 . A A . 248 GLU C 1 1
12 10478 1 1 28 GLU CA C 23.965 10.533 -3.471 1.00 . A A . 248 GLU CA 1 1
12 10479 1 1 28 GLU CB C 24.360 10.251 -4.922 1.00 . A A . 248 GLU CB 1 1
12 10480 1 1 28 GLU CD C 22.398 9.183 -6.050 1.00 . A A . 248 GLU CD 1 1
12 10481 1 1 28 GLU CG C 23.157 10.488 -5.838 1.00 . A A . 248 GLU CG 1 1
12 10482 1 1 28 GLU H H 24.886 12.384 -3.052 1.00 . A A . 248 GLU H 1 1
12 10483 1 1 28 GLU HA H 22.960 10.181 -3.306 1.00 . A A . 248 GLU HA 1 1
12 10484 1 1 28 GLU HB2 H 25.169 10.907 -5.209 1.00 . A A . 248 GLU HB2 1 1
12 10485 1 1 28 GLU HB3 H 24.682 9.223 -5.015 1.00 . A A . 248 GLU HB3 1 1
12 10486 1 1 28 GLU HG2 H 22.501 11.216 -5.382 1.00 . A A . 248 GLU HG2 1 1
12 10487 1 1 28 GLU HG3 H 23.500 10.862 -6.791 1.00 . A A . 248 GLU HG3 1 1
12 10488 1 1 28 GLU N N 24.019 11.966 -3.207 1.00 . A A . 248 GLU N 1 1
12 10489 1 1 28 GLU O O 24.650 8.633 -2.173 1.00 . A A . 248 GLU O 1 1
12 10490 1 1 28 GLU OE1 O 22.781 8.435 -6.933 1.00 . A A . 248 GLU OE1 1 1
12 10491 1 1 28 GLU OE2 O 21.443 8.953 -5.327 1.00 . A A . 248 GLU OE2 1 1
12 10492 1 1 29 ILE C C 27.104 10.659 0.056 1.00 . A A . 249 ILE C 1 1
12 10493 1 1 29 ILE CA C 26.968 9.842 -1.224 1.00 . A A . 249 ILE CA 1 1
12 10494 1 1 29 ILE CB C 28.338 9.719 -1.905 1.00 . A A . 249 ILE CB 1 1
12 10495 1 1 29 ILE CD1 C 29.864 11.694 -1.808 1.00 . A A . 249 ILE CD1 1 1
12 10496 1 1 29 ILE CG1 C 28.733 11.034 -2.590 1.00 . A A . 249 ILE CG1 1 1
12 10497 1 1 29 ILE CG2 C 28.284 8.614 -2.946 1.00 . A A . 249 ILE CG2 1 1
12 10498 1 1 29 ILE H H 26.139 11.360 -2.444 1.00 . A A . 249 ILE H 1 1
12 10499 1 1 29 ILE HA H 26.623 8.859 -0.963 1.00 . A A . 249 ILE HA 1 1
12 10500 1 1 29 ILE HB H 29.082 9.462 -1.165 1.00 . A A . 249 ILE HB 1 1
12 10501 1 1 29 ILE HD11 H 30.709 11.026 -1.777 1.00 . A A . 249 ILE HD11 1 1
12 10502 1 1 29 ILE HD12 H 29.534 11.906 -0.803 1.00 . A A . 249 ILE HD12 1 1
12 10503 1 1 29 ILE HD13 H 30.153 12.612 -2.297 1.00 . A A . 249 ILE HD13 1 1
12 10504 1 1 29 ILE HG12 H 29.070 10.822 -3.593 1.00 . A A . 249 ILE HG12 1 1
12 10505 1 1 29 ILE HG13 H 27.895 11.700 -2.630 1.00 . A A . 249 ILE HG13 1 1
12 10506 1 1 29 ILE HG21 H 29.137 8.701 -3.596 1.00 . A A . 249 ILE HG21 1 1
12 10507 1 1 29 ILE HG22 H 27.377 8.706 -3.525 1.00 . A A . 249 ILE HG22 1 1
12 10508 1 1 29 ILE HG23 H 28.303 7.654 -2.453 1.00 . A A . 249 ILE HG23 1 1
12 10509 1 1 29 ILE N N 25.991 10.447 -2.129 1.00 . A A . 249 ILE N 1 1
12 10510 1 1 29 ILE O O 26.283 11.533 0.334 1.00 . A A . 249 ILE O 1 1
12 10511 1 1 30 HIS C C 29.731 11.753 2.104 1.00 . A A . 250 HIS C 1 1
12 10512 1 1 30 HIS CA C 28.374 11.052 2.096 1.00 . A A . 250 HIS CA 1 1
12 10513 1 1 30 HIS CB C 28.299 10.061 3.259 1.00 . A A . 250 HIS CB 1 1
12 10514 1 1 30 HIS CD2 C 25.693 10.059 3.622 1.00 . A A . 250 HIS CD2 1 1
12 10515 1 1 30 HIS CE1 C 25.666 10.734 5.683 1.00 . A A . 250 HIS CE1 1 1
12 10516 1 1 30 HIS CG C 27.001 10.247 3.998 1.00 . A A . 250 HIS CG 1 1
12 10517 1 1 30 HIS H H 28.753 9.640 0.568 1.00 . A A . 250 HIS H 1 1
12 10518 1 1 30 HIS HA H 27.609 11.794 2.228 1.00 . A A . 250 HIS HA 1 1
12 10519 1 1 30 HIS HB2 H 28.352 9.052 2.877 1.00 . A A . 250 HIS HB2 1 1
12 10520 1 1 30 HIS HB3 H 29.119 10.233 3.934 1.00 . A A . 250 HIS HB3 1 1
12 10521 1 1 30 HIS HD2 H 25.368 9.724 2.649 1.00 . A A . 250 HIS HD2 1 1
12 10522 1 1 30 HIS HE1 H 25.326 11.038 6.661 1.00 . A A . 250 HIS HE1 1 1
12 10523 1 1 30 HIS HE2 H 23.872 10.324 4.704 1.00 . A A . 250 HIS HE2 1 1
12 10524 1 1 30 HIS N N 28.142 10.355 0.838 1.00 . A A . 250 HIS N 1 1
12 10525 1 1 30 HIS ND1 N 26.959 10.676 5.315 1.00 . A A . 250 HIS ND1 1 1
12 10526 1 1 30 HIS NE2 N 24.851 10.367 4.688 1.00 . A A . 250 HIS NE2 1 1
12 10527 1 1 30 HIS O O 29.871 12.818 2.705 1.00 . A A . 250 HIS O 1 1
12 10528 1 1 31 ILE C C 32.624 11.785 -0.013 1.00 . A A . 251 ILE C 1 1
12 10529 1 1 31 ILE CA C 32.066 11.757 1.410 1.00 . A A . 251 ILE CA 1 1
12 10530 1 1 31 ILE CB C 33.029 10.994 2.320 1.00 . A A . 251 ILE CB 1 1
12 10531 1 1 31 ILE CD1 C 33.217 9.817 4.505 1.00 . A A . 251 ILE CD1 1 1
12 10532 1 1 31 ILE CG1 C 32.428 10.861 3.721 1.00 . A A . 251 ILE CG1 1 1
12 10533 1 1 31 ILE CG2 C 34.350 11.763 2.434 1.00 . A A . 251 ILE CG2 1 1
12 10534 1 1 31 ILE H H 30.567 10.305 0.991 1.00 . A A . 251 ILE H 1 1
12 10535 1 1 31 ILE HA H 31.997 12.769 1.770 1.00 . A A . 251 ILE HA 1 1
12 10536 1 1 31 ILE HB H 33.215 10.017 1.906 1.00 . A A . 251 ILE HB 1 1
12 10537 1 1 31 ILE HD11 H 34.217 10.181 4.677 1.00 . A A . 251 ILE HD11 1 1
12 10538 1 1 31 ILE HD12 H 33.259 8.902 3.937 1.00 . A A . 251 ILE HD12 1 1
12 10539 1 1 31 ILE HD13 H 32.729 9.634 5.450 1.00 . A A . 251 ILE HD13 1 1
12 10540 1 1 31 ILE HG12 H 32.489 11.813 4.230 1.00 . A A . 251 ILE HG12 1 1
12 10541 1 1 31 ILE HG13 H 31.402 10.555 3.656 1.00 . A A . 251 ILE HG13 1 1
12 10542 1 1 31 ILE HG21 H 34.671 12.090 1.458 1.00 . A A . 251 ILE HG21 1 1
12 10543 1 1 31 ILE HG22 H 35.103 11.118 2.862 1.00 . A A . 251 ILE HG22 1 1
12 10544 1 1 31 ILE HG23 H 34.211 12.622 3.073 1.00 . A A . 251 ILE HG23 1 1
12 10545 1 1 31 ILE N N 30.730 11.156 1.448 1.00 . A A . 251 ILE N 1 1
12 10546 1 1 31 ILE O O 32.961 12.853 -0.521 1.00 . A A . 251 ILE O 1 1
12 10547 1 1 32 ASN C C 32.924 9.364 -2.802 1.00 . A A . 252 ASN C 1 1
12 10548 1 1 32 ASN CA C 33.285 10.626 -2.018 1.00 . A A . 252 ASN CA 1 1
12 10549 1 1 32 ASN CB C 34.794 10.804 -1.969 1.00 . A A . 252 ASN CB 1 1
12 10550 1 1 32 ASN CG C 35.200 12.062 -2.726 1.00 . A A . 252 ASN CG 1 1
12 10551 1 1 32 ASN H H 32.479 9.786 -0.236 1.00 . A A . 252 ASN H 1 1
12 10552 1 1 32 ASN HA H 32.877 11.463 -2.532 1.00 . A A . 252 ASN HA 1 1
12 10553 1 1 32 ASN HB2 H 35.102 10.893 -0.944 1.00 . A A . 252 ASN HB2 1 1
12 10554 1 1 32 ASN HB3 H 35.271 9.952 -2.419 1.00 . A A . 252 ASN HB3 1 1
12 10555 1 1 32 ASN HD21 H 35.384 13.165 -1.086 1.00 . A A . 252 ASN HD21 1 1
12 10556 1 1 32 ASN HD22 H 35.711 13.972 -2.543 1.00 . A A . 252 ASN HD22 1 1
12 10557 1 1 32 ASN N N 32.744 10.627 -0.662 1.00 . A A . 252 ASN N 1 1
12 10558 1 1 32 ASN ND2 N 35.454 13.157 -2.062 1.00 . A A . 252 ASN ND2 1 1
12 10559 1 1 32 ASN O O 33.477 9.129 -3.873 1.00 . A A . 252 ASN O 1 1
12 10560 1 1 32 ASN OD1 O 35.316 12.041 -3.950 1.00 . A A . 252 ASN OD1 1 1
12 10561 1 1 33 GLU C C 32.406 6.151 -2.657 1.00 . A A . 253 GLU C 1 1
12 10562 1 1 33 GLU CA C 31.526 7.355 -2.963 1.00 . A A . 253 GLU CA 1 1
12 10563 1 1 33 GLU CB C 31.476 7.561 -4.484 1.00 . A A . 253 GLU CB 1 1
12 10564 1 1 33 GLU CD C 30.314 6.890 -6.600 1.00 . A A . 253 GLU CD 1 1
12 10565 1 1 33 GLU CG C 30.476 6.582 -5.115 1.00 . A A . 253 GLU CG 1 1
12 10566 1 1 33 GLU H H 31.565 8.837 -1.432 1.00 . A A . 253 GLU H 1 1
12 10567 1 1 33 GLU HA H 30.537 7.135 -2.622 1.00 . A A . 253 GLU HA 1 1
12 10568 1 1 33 GLU HB2 H 31.180 8.576 -4.704 1.00 . A A . 253 GLU HB2 1 1
12 10569 1 1 33 GLU HB3 H 32.451 7.377 -4.903 1.00 . A A . 253 GLU HB3 1 1
12 10570 1 1 33 GLU HG2 H 30.842 5.572 -4.997 1.00 . A A . 253 GLU HG2 1 1
12 10571 1 1 33 GLU HG3 H 29.516 6.671 -4.629 1.00 . A A . 253 GLU HG3 1 1
12 10572 1 1 33 GLU N N 31.982 8.579 -2.283 1.00 . A A . 253 GLU N 1 1
12 10573 1 1 33 GLU O O 31.916 5.021 -2.623 1.00 . A A . 253 GLU O 1 1
12 10574 1 1 33 GLU OE1 O 31.302 7.246 -7.222 1.00 . A A . 253 GLU OE1 1 1
12 10575 1 1 33 GLU OE2 O 29.204 6.770 -7.092 1.00 . A A . 253 GLU OE2 1 1
12 10576 1 1 34 LEU C C 35.159 5.330 -0.779 1.00 . A A . 254 LEU C 1 1
12 10577 1 1 34 LEU CA C 34.625 5.283 -2.207 1.00 . A A . 254 LEU CA 1 1
12 10578 1 1 34 LEU CB C 35.806 5.312 -3.201 1.00 . A A . 254 LEU CB 1 1
12 10579 1 1 34 LEU CD1 C 36.200 7.734 -3.729 1.00 . A A . 254 LEU CD1 1 1
12 10580 1 1 34 LEU CD2 C 36.388 6.027 -5.527 1.00 . A A . 254 LEU CD2 1 1
12 10581 1 1 34 LEU CG C 35.629 6.420 -4.258 1.00 . A A . 254 LEU CG 1 1
12 10582 1 1 34 LEU H H 34.039 7.299 -2.529 1.00 . A A . 254 LEU H 1 1
12 10583 1 1 34 LEU HA H 34.100 4.350 -2.338 1.00 . A A . 254 LEU HA 1 1
12 10584 1 1 34 LEU HB2 H 36.722 5.484 -2.659 1.00 . A A . 254 LEU HB2 1 1
12 10585 1 1 34 LEU HB3 H 35.867 4.357 -3.702 1.00 . A A . 254 LEU HB3 1 1
12 10586 1 1 34 LEU HD11 H 36.025 7.796 -2.670 1.00 . A A . 254 LEU HD11 1 1
12 10587 1 1 34 LEU HD12 H 35.716 8.563 -4.225 1.00 . A A . 254 LEU HD12 1 1
12 10588 1 1 34 LEU HD13 H 37.261 7.770 -3.922 1.00 . A A . 254 LEU HD13 1 1
12 10589 1 1 34 LEU HD21 H 36.389 6.858 -6.216 1.00 . A A . 254 LEU HD21 1 1
12 10590 1 1 34 LEU HD22 H 35.901 5.179 -5.988 1.00 . A A . 254 LEU HD22 1 1
12 10591 1 1 34 LEU HD23 H 37.403 5.766 -5.274 1.00 . A A . 254 LEU HD23 1 1
12 10592 1 1 34 LEU HG H 34.586 6.552 -4.494 1.00 . A A . 254 LEU HG 1 1
12 10593 1 1 34 LEU N N 33.700 6.381 -2.468 1.00 . A A . 254 LEU N 1 1
12 10594 1 1 34 LEU O O 35.699 4.344 -0.281 1.00 . A A . 254 LEU O 1 1
12 10595 1 1 35 LEU C C 34.419 6.260 2.243 1.00 . A A . 255 LEU C 1 1
12 10596 1 1 35 LEU CA C 35.502 6.629 1.242 1.00 . A A . 255 LEU CA 1 1
12 10597 1 1 35 LEU CB C 35.941 8.073 1.476 1.00 . A A . 255 LEU CB 1 1
12 10598 1 1 35 LEU CD1 C 37.110 10.021 0.443 1.00 . A A . 255 LEU CD1 1 1
12 10599 1 1 35 LEU CD2 C 37.648 7.709 -0.309 1.00 . A A . 255 LEU CD2 1 1
12 10600 1 1 35 LEU CG C 36.531 8.629 0.188 1.00 . A A . 255 LEU CG 1 1
12 10601 1 1 35 LEU H H 34.583 7.241 -0.575 1.00 . A A . 255 LEU H 1 1
12 10602 1 1 35 LEU HA H 36.351 5.978 1.385 1.00 . A A . 255 LEU HA 1 1
12 10603 1 1 35 LEU HB2 H 35.082 8.666 1.757 1.00 . A A . 255 LEU HB2 1 1
12 10604 1 1 35 LEU HB3 H 36.681 8.108 2.257 1.00 . A A . 255 LEU HB3 1 1
12 10605 1 1 35 LEU HD11 H 36.387 10.619 0.974 1.00 . A A . 255 LEU HD11 1 1
12 10606 1 1 35 LEU HD12 H 37.344 10.493 -0.500 1.00 . A A . 255 LEU HD12 1 1
12 10607 1 1 35 LEU HD13 H 38.008 9.935 1.036 1.00 . A A . 255 LEU HD13 1 1
12 10608 1 1 35 LEU HD21 H 37.228 6.907 -0.889 1.00 . A A . 255 LEU HD21 1 1
12 10609 1 1 35 LEU HD22 H 38.181 7.300 0.536 1.00 . A A . 255 LEU HD22 1 1
12 10610 1 1 35 LEU HD23 H 38.332 8.277 -0.925 1.00 . A A . 255 LEU HD23 1 1
12 10611 1 1 35 LEU HG H 35.746 8.690 -0.552 1.00 . A A . 255 LEU HG 1 1
12 10612 1 1 35 LEU N N 35.016 6.478 -0.128 1.00 . A A . 255 LEU N 1 1
12 10613 1 1 35 LEU O O 34.640 5.471 3.162 1.00 . A A . 255 LEU O 1 1
12 10614 1 1 36 HIS C C 31.581 5.192 2.742 1.00 . A A . 256 HIS C 1 1
12 10615 1 1 36 HIS CA C 32.121 6.605 2.938 1.00 . A A . 256 HIS CA 1 1
12 10616 1 1 36 HIS CB C 31.029 7.626 2.630 1.00 . A A . 256 HIS CB 1 1
12 10617 1 1 36 HIS CD2 C 30.725 6.573 0.249 1.00 . A A . 256 HIS CD2 1 1
12 10618 1 1 36 HIS CE1 C 28.593 6.885 0.035 1.00 . A A . 256 HIS CE1 1 1
12 10619 1 1 36 HIS CG C 30.299 7.200 1.393 1.00 . A A . 256 HIS CG 1 1
12 10620 1 1 36 HIS H H 33.143 7.473 1.308 1.00 . A A . 256 HIS H 1 1
12 10621 1 1 36 HIS HA H 32.435 6.724 3.963 1.00 . A A . 256 HIS HA 1 1
12 10622 1 1 36 HIS HB2 H 30.340 7.685 3.458 1.00 . A A . 256 HIS HB2 1 1
12 10623 1 1 36 HIS HB3 H 31.476 8.587 2.464 1.00 . A A . 256 HIS HB3 1 1
12 10624 1 1 36 HIS HD2 H 31.744 6.308 0.027 1.00 . A A . 256 HIS HD2 1 1
12 10625 1 1 36 HIS HE1 H 27.598 6.882 -0.357 1.00 . A A . 256 HIS HE1 1 1
12 10626 1 1 36 HIS HE2 H 29.657 5.950 -1.492 1.00 . A A . 256 HIS HE2 1 1
12 10627 1 1 36 HIS N N 33.249 6.851 2.057 1.00 . A A . 256 HIS N 1 1
12 10628 1 1 36 HIS ND1 N 28.935 7.388 1.233 1.00 . A A . 256 HIS ND1 1 1
12 10629 1 1 36 HIS NE2 N 29.646 6.374 -0.608 1.00 . A A . 256 HIS NE2 1 1
12 10630 1 1 36 HIS O O 30.831 4.680 3.571 1.00 . A A . 256 HIS O 1 1
12 10631 1 1 37 ILE C C 31.916 2.249 2.422 1.00 . A A . 257 ILE C 1 1
12 10632 1 1 37 ILE CA C 31.510 3.221 1.324 1.00 . A A . 257 ILE CA 1 1
12 10633 1 1 37 ILE CB C 32.120 2.779 -0.008 1.00 . A A . 257 ILE CB 1 1
12 10634 1 1 37 ILE CD1 C 30.188 2.604 -1.580 1.00 . A A . 257 ILE CD1 1 1
12 10635 1 1 37 ILE CG1 C 31.169 1.813 -0.717 1.00 . A A . 257 ILE CG1 1 1
12 10636 1 1 37 ILE CG2 C 33.465 2.087 0.229 1.00 . A A . 257 ILE CG2 1 1
12 10637 1 1 37 ILE H H 32.561 5.032 1.010 1.00 . A A . 257 ILE H 1 1
12 10638 1 1 37 ILE HA H 30.436 3.228 1.237 1.00 . A A . 257 ILE HA 1 1
12 10639 1 1 37 ILE HB H 32.278 3.647 -0.629 1.00 . A A . 257 ILE HB 1 1
12 10640 1 1 37 ILE HD11 H 30.624 2.779 -2.552 1.00 . A A . 257 ILE HD11 1 1
12 10641 1 1 37 ILE HD12 H 29.972 3.549 -1.107 1.00 . A A . 257 ILE HD12 1 1
12 10642 1 1 37 ILE HD13 H 29.271 2.041 -1.694 1.00 . A A . 257 ILE HD13 1 1
12 10643 1 1 37 ILE HG12 H 31.738 1.139 -1.341 1.00 . A A . 257 ILE HG12 1 1
12 10644 1 1 37 ILE HG13 H 30.621 1.241 0.020 1.00 . A A . 257 ILE HG13 1 1
12 10645 1 1 37 ILE HG21 H 34.022 2.061 -0.695 1.00 . A A . 257 ILE HG21 1 1
12 10646 1 1 37 ILE HG22 H 33.298 1.075 0.573 1.00 . A A . 257 ILE HG22 1 1
12 10647 1 1 37 ILE HG23 H 34.028 2.633 0.972 1.00 . A A . 257 ILE HG23 1 1
12 10648 1 1 37 ILE N N 31.964 4.572 1.635 1.00 . A A . 257 ILE N 1 1
12 10649 1 1 37 ILE O O 31.385 1.144 2.517 1.00 . A A . 257 ILE O 1 1
12 10650 1 1 38 LEU C C 32.540 2.050 5.589 1.00 . A A . 258 LEU C 1 1
12 10651 1 1 38 LEU CA C 33.355 1.828 4.320 1.00 . A A . 258 LEU CA 1 1
12 10652 1 1 38 LEU CB C 34.820 2.158 4.587 1.00 . A A . 258 LEU CB 1 1
12 10653 1 1 38 LEU CD1 C 36.339 0.177 4.689 1.00 . A A . 258 LEU CD1 1 1
12 10654 1 1 38 LEU CD2 C 36.230 1.769 6.612 1.00 . A A . 258 LEU CD2 1 1
12 10655 1 1 38 LEU CG C 35.422 1.094 5.502 1.00 . A A . 258 LEU CG 1 1
12 10656 1 1 38 LEU H H 33.258 3.554 3.105 1.00 . A A . 258 LEU H 1 1
12 10657 1 1 38 LEU HA H 33.278 0.794 4.024 1.00 . A A . 258 LEU HA 1 1
12 10658 1 1 38 LEU HB2 H 35.357 2.182 3.647 1.00 . A A . 258 LEU HB2 1 1
12 10659 1 1 38 LEU HB3 H 34.887 3.124 5.064 1.00 . A A . 258 LEU HB3 1 1
12 10660 1 1 38 LEU HD11 H 35.801 -0.205 3.834 1.00 . A A . 258 LEU HD11 1 1
12 10661 1 1 38 LEU HD12 H 36.662 -0.647 5.307 1.00 . A A . 258 LEU HD12 1 1
12 10662 1 1 38 LEU HD13 H 37.200 0.733 4.355 1.00 . A A . 258 LEU HD13 1 1
12 10663 1 1 38 LEU HD21 H 35.567 2.344 7.242 1.00 . A A . 258 LEU HD21 1 1
12 10664 1 1 38 LEU HD22 H 36.969 2.424 6.172 1.00 . A A . 258 LEU HD22 1 1
12 10665 1 1 38 LEU HD23 H 36.729 1.017 7.204 1.00 . A A . 258 LEU HD23 1 1
12 10666 1 1 38 LEU HG H 34.626 0.511 5.938 1.00 . A A . 258 LEU HG 1 1
12 10667 1 1 38 LEU N N 32.868 2.666 3.238 1.00 . A A . 258 LEU N 1 1
12 10668 1 1 38 LEU O O 32.209 1.101 6.297 1.00 . A A . 258 LEU O 1 1
12 10669 1 1 39 VAL C C 29.965 3.654 6.784 1.00 . A A . 259 VAL C 1 1
12 10670 1 1 39 VAL CA C 31.462 3.640 7.069 1.00 . A A . 259 VAL CA 1 1
12 10671 1 1 39 VAL CB C 31.893 5.010 7.603 1.00 . A A . 259 VAL CB 1 1
12 10672 1 1 39 VAL CG1 C 32.043 4.940 9.123 1.00 . A A . 259 VAL CG1 1 1
12 10673 1 1 39 VAL CG2 C 33.235 5.404 6.978 1.00 . A A . 259 VAL CG2 1 1
12 10674 1 1 39 VAL H H 32.525 4.025 5.275 1.00 . A A . 259 VAL H 1 1
12 10675 1 1 39 VAL HA H 31.656 2.899 7.819 1.00 . A A . 259 VAL HA 1 1
12 10676 1 1 39 VAL HB H 31.146 5.746 7.348 1.00 . A A . 259 VAL HB 1 1
12 10677 1 1 39 VAL HG11 H 32.260 5.926 9.508 1.00 . A A . 259 VAL HG11 1 1
12 10678 1 1 39 VAL HG12 H 32.852 4.270 9.375 1.00 . A A . 259 VAL HG12 1 1
12 10679 1 1 39 VAL HG13 H 31.125 4.576 9.557 1.00 . A A . 259 VAL HG13 1 1
12 10680 1 1 39 VAL HG21 H 33.922 4.571 7.038 1.00 . A A . 259 VAL HG21 1 1
12 10681 1 1 39 VAL HG22 H 33.647 6.246 7.513 1.00 . A A . 259 VAL HG22 1 1
12 10682 1 1 39 VAL HG23 H 33.089 5.675 5.942 1.00 . A A . 259 VAL HG23 1 1
12 10683 1 1 39 VAL N N 32.229 3.309 5.874 1.00 . A A . 259 VAL N 1 1
12 10684 1 1 39 VAL O O 29.173 3.094 7.543 1.00 . A A . 259 VAL O 1 1
12 10685 1 1 40 PHE C C 27.698 3.105 4.669 1.00 . A A . 260 PHE C 1 1
12 10686 1 1 40 PHE CA C 28.180 4.397 5.327 1.00 . A A . 260 PHE CA 1 1
12 10687 1 1 40 PHE CB C 27.986 5.569 4.374 1.00 . A A . 260 PHE CB 1 1
12 10688 1 1 40 PHE CD1 C 25.895 4.949 3.112 1.00 . A A . 260 PHE CD1 1 1
12 10689 1 1 40 PHE CD2 C 28.035 4.843 1.973 1.00 . A A . 260 PHE CD2 1 1
12 10690 1 1 40 PHE CE1 C 25.253 4.526 1.941 1.00 . A A . 260 PHE CE1 1 1
12 10691 1 1 40 PHE CE2 C 27.392 4.420 0.804 1.00 . A A . 260 PHE CE2 1 1
12 10692 1 1 40 PHE CG C 27.285 5.108 3.128 1.00 . A A . 260 PHE CG 1 1
12 10693 1 1 40 PHE CZ C 26.001 4.261 0.788 1.00 . A A . 260 PHE CZ 1 1
12 10694 1 1 40 PHE H H 30.262 4.737 5.134 1.00 . A A . 260 PHE H 1 1
12 10695 1 1 40 PHE HA H 27.594 4.573 6.217 1.00 . A A . 260 PHE HA 1 1
12 10696 1 1 40 PHE HB2 H 27.400 6.337 4.856 1.00 . A A . 260 PHE HB2 1 1
12 10697 1 1 40 PHE HB3 H 28.951 5.966 4.106 1.00 . A A . 260 PHE HB3 1 1
12 10698 1 1 40 PHE HD1 H 25.317 5.153 4.001 1.00 . A A . 260 PHE HD1 1 1
12 10699 1 1 40 PHE HD2 H 29.103 4.969 1.986 1.00 . A A . 260 PHE HD2 1 1
12 10700 1 1 40 PHE HE1 H 24.183 4.404 1.930 1.00 . A A . 260 PHE HE1 1 1
12 10701 1 1 40 PHE HE2 H 27.973 4.225 -0.082 1.00 . A A . 260 PHE HE2 1 1
12 10702 1 1 40 PHE HZ H 25.505 3.933 -0.113 1.00 . A A . 260 PHE HZ 1 1
12 10703 1 1 40 PHE N N 29.585 4.303 5.696 1.00 . A A . 260 PHE N 1 1
12 10704 1 1 40 PHE O O 26.497 2.857 4.574 1.00 . A A . 260 PHE O 1 1
12 10705 1 1 41 GLY C C 27.951 -0.037 4.614 1.00 . A A . 261 GLY C 1 1
12 10706 1 1 41 GLY CA C 28.294 1.025 3.574 1.00 . A A . 261 GLY CA 1 1
12 10707 1 1 41 GLY H H 29.585 2.531 4.319 1.00 . A A . 261 GLY H 1 1
12 10708 1 1 41 GLY HA2 H 27.441 1.178 2.928 1.00 . A A . 261 GLY HA2 1 1
12 10709 1 1 41 GLY HA3 H 29.130 0.682 2.985 1.00 . A A . 261 GLY HA3 1 1
12 10710 1 1 41 GLY N N 28.642 2.285 4.218 1.00 . A A . 261 GLY N 1 1
12 10711 1 1 41 GLY O O 26.956 -0.748 4.483 1.00 . A A . 261 GLY O 1 1
12 10712 1 1 42 GLU C C 27.488 -0.615 7.675 1.00 . A A . 262 GLU C 1 1
12 10713 1 1 42 GLU CA C 28.554 -1.113 6.707 1.00 . A A . 262 GLU CA 1 1
12 10714 1 1 42 GLU CB C 29.857 -1.376 7.467 1.00 . A A . 262 GLU CB 1 1
12 10715 1 1 42 GLU CD C 31.996 -2.659 7.287 1.00 . A A . 262 GLU CD 1 1
12 10716 1 1 42 GLU CG C 30.910 -1.927 6.506 1.00 . A A . 262 GLU CG 1 1
12 10717 1 1 42 GLU H H 29.559 0.460 5.701 1.00 . A A . 262 GLU H 1 1
12 10718 1 1 42 GLU HA H 28.216 -2.038 6.266 1.00 . A A . 262 GLU HA 1 1
12 10719 1 1 42 GLU HB2 H 30.211 -0.449 7.901 1.00 . A A . 262 GLU HB2 1 1
12 10720 1 1 42 GLU HB3 H 29.676 -2.094 8.252 1.00 . A A . 262 GLU HB3 1 1
12 10721 1 1 42 GLU HG2 H 30.443 -2.613 5.814 1.00 . A A . 262 GLU HG2 1 1
12 10722 1 1 42 GLU HG3 H 31.356 -1.112 5.955 1.00 . A A . 262 GLU HG3 1 1
12 10723 1 1 42 GLU N N 28.780 -0.136 5.648 1.00 . A A . 262 GLU N 1 1
12 10724 1 1 42 GLU O O 26.676 -1.395 8.172 1.00 . A A . 262 GLU O 1 1
12 10725 1 1 42 GLU OE1 O 31.652 -3.544 8.052 1.00 . A A . 262 GLU OE1 1 1
12 10726 1 1 42 GLU OE2 O 33.156 -2.328 7.105 1.00 . A A . 262 GLU OE2 1 1
12 10727 1 1 43 SER C C 25.122 0.750 8.515 1.00 . A A . 263 SER C 1 1
12 10728 1 1 43 SER CA C 26.514 1.268 8.849 1.00 . A A . 263 SER CA 1 1
12 10729 1 1 43 SER CB C 26.533 2.793 8.745 1.00 . A A . 263 SER CB 1 1
12 10730 1 1 43 SER H H 28.160 1.265 7.514 1.00 . A A . 263 SER H 1 1
12 10731 1 1 43 SER HA H 26.760 0.982 9.861 1.00 . A A . 263 SER HA 1 1
12 10732 1 1 43 SER HB2 H 26.562 3.085 7.707 1.00 . A A . 263 SER HB2 1 1
12 10733 1 1 43 SER HB3 H 25.640 3.196 9.204 1.00 . A A . 263 SER HB3 1 1
12 10734 1 1 43 SER HG H 27.403 3.736 10.206 1.00 . A A . 263 SER HG 1 1
12 10735 1 1 43 SER N N 27.492 0.689 7.941 1.00 . A A . 263 SER N 1 1
12 10736 1 1 43 SER O O 24.355 0.376 9.404 1.00 . A A . 263 SER O 1 1
12 10737 1 1 43 SER OG O 27.688 3.295 9.404 1.00 . A A . 263 SER OG 1 1
12 10738 1 1 44 LEU C C 23.332 -1.229 7.184 1.00 . A A . 264 LEU C 1 1
12 10739 1 1 44 LEU CA C 23.509 0.229 6.778 1.00 . A A . 264 LEU CA 1 1
12 10740 1 1 44 LEU CB C 23.399 0.357 5.258 1.00 . A A . 264 LEU CB 1 1
12 10741 1 1 44 LEU CD1 C 23.187 2.097 3.477 1.00 . A A . 264 LEU CD1 1 1
12 10742 1 1 44 LEU CD2 C 21.254 1.613 4.981 1.00 . A A . 264 LEU CD2 1 1
12 10743 1 1 44 LEU CG C 22.779 1.709 4.900 1.00 . A A . 264 LEU CG 1 1
12 10744 1 1 44 LEU H H 25.460 1.020 6.561 1.00 . A A . 264 LEU H 1 1
12 10745 1 1 44 LEU HA H 22.730 0.821 7.238 1.00 . A A . 264 LEU HA 1 1
12 10746 1 1 44 LEU HB2 H 24.383 0.285 4.819 1.00 . A A . 264 LEU HB2 1 1
12 10747 1 1 44 LEU HB3 H 22.774 -0.435 4.873 1.00 . A A . 264 LEU HB3 1 1
12 10748 1 1 44 LEU HD11 H 22.723 3.034 3.212 1.00 . A A . 264 LEU HD11 1 1
12 10749 1 1 44 LEU HD12 H 22.865 1.330 2.788 1.00 . A A . 264 LEU HD12 1 1
12 10750 1 1 44 LEU HD13 H 24.261 2.198 3.425 1.00 . A A . 264 LEU HD13 1 1
12 10751 1 1 44 LEU HD21 H 20.849 2.556 5.316 1.00 . A A . 264 LEU HD21 1 1
12 10752 1 1 44 LEU HD22 H 20.978 0.836 5.679 1.00 . A A . 264 LEU HD22 1 1
12 10753 1 1 44 LEU HD23 H 20.856 1.377 4.007 1.00 . A A . 264 LEU HD23 1 1
12 10754 1 1 44 LEU HG H 23.132 2.462 5.593 1.00 . A A . 264 LEU HG 1 1
12 10755 1 1 44 LEU N N 24.806 0.717 7.225 1.00 . A A . 264 LEU N 1 1
12 10756 1 1 44 LEU O O 22.233 -1.663 7.526 1.00 . A A . 264 LEU O 1 1
12 10757 1 1 45 LEU C C 24.204 -3.533 9.022 1.00 . A A . 265 LEU C 1 1
12 10758 1 1 45 LEU CA C 24.397 -3.387 7.522 1.00 . A A . 265 LEU CA 1 1
12 10759 1 1 45 LEU CB C 25.702 -4.067 7.110 1.00 . A A . 265 LEU CB 1 1
12 10760 1 1 45 LEU CD1 C 27.324 -4.386 5.238 1.00 . A A . 265 LEU CD1 1 1
12 10761 1 1 45 LEU CD2 C 24.874 -4.267 4.763 1.00 . A A . 265 LEU CD2 1 1
12 10762 1 1 45 LEU CG C 26.002 -3.735 5.650 1.00 . A A . 265 LEU CG 1 1
12 10763 1 1 45 LEU H H 25.280 -1.574 6.874 1.00 . A A . 265 LEU H 1 1
12 10764 1 1 45 LEU HA H 23.577 -3.867 7.012 1.00 . A A . 265 LEU HA 1 1
12 10765 1 1 45 LEU HB2 H 26.506 -3.708 7.736 1.00 . A A . 265 LEU HB2 1 1
12 10766 1 1 45 LEU HB3 H 25.606 -5.135 7.223 1.00 . A A . 265 LEU HB3 1 1
12 10767 1 1 45 LEU HD11 H 27.144 -5.408 4.942 1.00 . A A . 265 LEU HD11 1 1
12 10768 1 1 45 LEU HD12 H 28.009 -4.369 6.073 1.00 . A A . 265 LEU HD12 1 1
12 10769 1 1 45 LEU HD13 H 27.752 -3.840 4.409 1.00 . A A . 265 LEU HD13 1 1
12 10770 1 1 45 LEU HD21 H 25.247 -4.421 3.760 1.00 . A A . 265 LEU HD21 1 1
12 10771 1 1 45 LEU HD22 H 24.066 -3.553 4.740 1.00 . A A . 265 LEU HD22 1 1
12 10772 1 1 45 LEU HD23 H 24.513 -5.205 5.160 1.00 . A A . 265 LEU HD23 1 1
12 10773 1 1 45 LEU HG H 26.074 -2.664 5.537 1.00 . A A . 265 LEU HG 1 1
12 10774 1 1 45 LEU N N 24.431 -1.976 7.151 1.00 . A A . 265 LEU N 1 1
12 10775 1 1 45 LEU O O 23.145 -3.954 9.484 1.00 . A A . 265 LEU O 1 1
12 10776 1 1 46 ASN C C 23.813 -2.761 11.717 1.00 . A A . 266 ASN C 1 1
12 10777 1 1 46 ASN CA C 25.165 -3.271 11.231 1.00 . A A . 266 ASN CA 1 1
12 10778 1 1 46 ASN CB C 26.286 -2.448 11.868 1.00 . A A . 266 ASN CB 1 1
12 10779 1 1 46 ASN CG C 27.538 -2.513 10.999 1.00 . A A . 266 ASN CG 1 1
12 10780 1 1 46 ASN H H 26.056 -2.847 9.358 1.00 . A A . 266 ASN H 1 1
12 10781 1 1 46 ASN HA H 25.278 -4.304 11.521 1.00 . A A . 266 ASN HA 1 1
12 10782 1 1 46 ASN HB2 H 25.967 -1.419 11.961 1.00 . A A . 266 ASN HB2 1 1
12 10783 1 1 46 ASN HB3 H 26.509 -2.845 12.846 1.00 . A A . 266 ASN HB3 1 1
12 10784 1 1 46 ASN HD21 H 27.148 -4.338 10.319 1.00 . A A . 266 ASN HD21 1 1
12 10785 1 1 46 ASN HD22 H 28.575 -3.633 9.730 1.00 . A A . 266 ASN HD22 1 1
12 10786 1 1 46 ASN N N 25.237 -3.178 9.780 1.00 . A A . 266 ASN N 1 1
12 10787 1 1 46 ASN ND2 N 27.772 -3.584 10.290 1.00 . A A . 266 ASN ND2 1 1
12 10788 1 1 46 ASN O O 23.317 -3.178 12.762 1.00 . A A . 266 ASN O 1 1
12 10789 1 1 46 ASN OD1 O 28.320 -1.564 10.964 1.00 . A A . 266 ASN OD1 1 1
12 10790 1 1 47 ASP C C 20.801 -2.133 10.683 1.00 . A A . 267 ASP C 1 1
12 10791 1 1 47 ASP CA C 21.922 -1.297 11.288 1.00 . A A . 267 ASP CA 1 1
12 10792 1 1 47 ASP CB C 21.822 0.143 10.777 1.00 . A A . 267 ASP CB 1 1
12 10793 1 1 47 ASP CG C 20.596 0.822 11.378 1.00 . A A . 267 ASP CG 1 1
12 10794 1 1 47 ASP H H 23.666 -1.568 10.116 1.00 . A A . 267 ASP H 1 1
12 10795 1 1 47 ASP HA H 21.818 -1.293 12.362 1.00 . A A . 267 ASP HA 1 1
12 10796 1 1 47 ASP HB2 H 22.710 0.687 11.063 1.00 . A A . 267 ASP HB2 1 1
12 10797 1 1 47 ASP HB3 H 21.734 0.137 9.701 1.00 . A A . 267 ASP HB3 1 1
12 10798 1 1 47 ASP N N 23.222 -1.859 10.941 1.00 . A A . 267 ASP N 1 1
12 10799 1 1 47 ASP O O 19.722 -2.254 11.263 1.00 . A A . 267 ASP O 1 1
12 10800 1 1 47 ASP OD1 O 19.527 0.236 11.317 1.00 . A A . 267 ASP OD1 1 1
12 10801 1 1 47 ASP OD2 O 20.745 1.917 11.895 1.00 . A A . 267 ASP OD2 1 1
12 10802 1 1 48 ALA C C 20.189 -4.991 9.281 1.00 . A A . 268 ALA C 1 1
12 10803 1 1 48 ALA CA C 20.064 -3.538 8.841 1.00 . A A . 268 ALA CA 1 1
12 10804 1 1 48 ALA CB C 20.234 -3.444 7.325 1.00 . A A . 268 ALA CB 1 1
12 10805 1 1 48 ALA H H 21.942 -2.584 9.094 1.00 . A A . 268 ALA H 1 1
12 10806 1 1 48 ALA HA H 19.079 -3.180 9.106 1.00 . A A . 268 ALA HA 1 1
12 10807 1 1 48 ALA HB1 H 20.067 -2.425 7.007 1.00 . A A . 268 ALA HB1 1 1
12 10808 1 1 48 ALA HB2 H 19.518 -4.093 6.842 1.00 . A A . 268 ALA HB2 1 1
12 10809 1 1 48 ALA HB3 H 21.234 -3.746 7.055 1.00 . A A . 268 ALA HB3 1 1
12 10810 1 1 48 ALA N N 21.063 -2.713 9.513 1.00 . A A . 268 ALA N 1 1
12 10811 1 1 48 ALA O O 19.374 -5.833 8.909 1.00 . A A . 268 ALA O 1 1
12 10812 1 1 49 VAL C C 20.891 -6.781 11.981 1.00 . A A . 269 VAL C 1 1
12 10813 1 1 49 VAL CA C 21.428 -6.636 10.562 1.00 . A A . 269 VAL CA 1 1
12 10814 1 1 49 VAL CB C 22.923 -6.967 10.543 1.00 . A A . 269 VAL CB 1 1
12 10815 1 1 49 VAL CG1 C 23.167 -8.270 11.305 1.00 . A A . 269 VAL CG1 1 1
12 10816 1 1 49 VAL CG2 C 23.388 -7.130 9.094 1.00 . A A . 269 VAL CG2 1 1
12 10817 1 1 49 VAL H H 21.830 -4.568 10.344 1.00 . A A . 269 VAL H 1 1
12 10818 1 1 49 VAL HA H 20.909 -7.328 9.917 1.00 . A A . 269 VAL HA 1 1
12 10819 1 1 49 VAL HB H 23.474 -6.167 11.013 1.00 . A A . 269 VAL HB 1 1
12 10820 1 1 49 VAL HG11 H 23.350 -8.049 12.347 1.00 . A A . 269 VAL HG11 1 1
12 10821 1 1 49 VAL HG12 H 24.024 -8.777 10.888 1.00 . A A . 269 VAL HG12 1 1
12 10822 1 1 49 VAL HG13 H 22.296 -8.905 11.223 1.00 . A A . 269 VAL HG13 1 1
12 10823 1 1 49 VAL HG21 H 22.837 -6.452 8.460 1.00 . A A . 269 VAL HG21 1 1
12 10824 1 1 49 VAL HG22 H 23.216 -8.147 8.774 1.00 . A A . 269 VAL HG22 1 1
12 10825 1 1 49 VAL HG23 H 24.444 -6.905 9.030 1.00 . A A . 269 VAL HG23 1 1
12 10826 1 1 49 VAL N N 21.213 -5.279 10.077 1.00 . A A . 269 VAL N 1 1
12 10827 1 1 49 VAL O O 20.505 -7.869 12.405 1.00 . A A . 269 VAL O 1 1
12 10828 1 1 50 THR C C 18.875 -5.383 14.101 1.00 . A A . 270 THR C 1 1
12 10829 1 1 50 THR CA C 20.370 -5.674 14.080 1.00 . A A . 270 THR CA 1 1
12 10830 1 1 50 THR CB C 21.115 -4.620 14.904 1.00 . A A . 270 THR CB 1 1
12 10831 1 1 50 THR CG2 C 20.539 -3.229 14.626 1.00 . A A . 270 THR CG2 1 1
12 10832 1 1 50 THR H H 21.185 -4.829 12.316 1.00 . A A . 270 THR H 1 1
12 10833 1 1 50 THR HA H 20.545 -6.646 14.514 1.00 . A A . 270 THR HA 1 1
12 10834 1 1 50 THR HB H 22.157 -4.629 14.628 1.00 . A A . 270 THR HB 1 1
12 10835 1 1 50 THR HG1 H 21.869 -5.017 16.652 1.00 . A A . 270 THR HG1 1 1
12 10836 1 1 50 THR HG21 H 19.597 -3.119 15.142 1.00 . A A . 270 THR HG21 1 1
12 10837 1 1 50 THR HG22 H 20.388 -3.108 13.565 1.00 . A A . 270 THR HG22 1 1
12 10838 1 1 50 THR HG23 H 21.231 -2.479 14.976 1.00 . A A . 270 THR HG23 1 1
12 10839 1 1 50 THR N N 20.866 -5.669 12.709 1.00 . A A . 270 THR N 1 1
12 10840 1 1 50 THR O O 18.128 -5.958 14.895 1.00 . A A . 270 THR O 1 1
12 10841 1 1 50 THR OG1 O 20.987 -4.922 16.286 1.00 . A A . 270 THR OG1 1 1
12 10842 1 1 51 VAL C C 16.233 -5.215 12.460 1.00 . A A . 271 VAL C 1 1
12 10843 1 1 51 VAL CA C 17.043 -4.114 13.143 1.00 . A A . 271 VAL CA 1 1
12 10844 1 1 51 VAL CB C 16.892 -2.807 12.361 1.00 . A A . 271 VAL CB 1 1
12 10845 1 1 51 VAL CG1 C 15.414 -2.570 12.042 1.00 . A A . 271 VAL CG1 1 1
12 10846 1 1 51 VAL CG2 C 17.420 -1.644 13.205 1.00 . A A . 271 VAL CG2 1 1
12 10847 1 1 51 VAL H H 19.101 -4.061 12.624 1.00 . A A . 271 VAL H 1 1
12 10848 1 1 51 VAL HA H 16.661 -3.967 14.141 1.00 . A A . 271 VAL HA 1 1
12 10849 1 1 51 VAL HB H 17.454 -2.872 11.439 1.00 . A A . 271 VAL HB 1 1
12 10850 1 1 51 VAL HG11 H 15.268 -1.536 11.765 1.00 . A A . 271 VAL HG11 1 1
12 10851 1 1 51 VAL HG12 H 14.817 -2.796 12.912 1.00 . A A . 271 VAL HG12 1 1
12 10852 1 1 51 VAL HG13 H 15.113 -3.206 11.223 1.00 . A A . 271 VAL HG13 1 1
12 10853 1 1 51 VAL HG21 H 16.914 -1.631 14.157 1.00 . A A . 271 VAL HG21 1 1
12 10854 1 1 51 VAL HG22 H 17.237 -0.713 12.687 1.00 . A A . 271 VAL HG22 1 1
12 10855 1 1 51 VAL HG23 H 18.480 -1.765 13.359 1.00 . A A . 271 VAL HG23 1 1
12 10856 1 1 51 VAL N N 18.451 -4.485 13.225 1.00 . A A . 271 VAL N 1 1
12 10857 1 1 51 VAL O O 15.349 -5.812 13.066 1.00 . A A . 271 VAL O 1 1
12 10858 1 1 52 VAL C C 15.761 -7.804 11.223 1.00 . A A . 272 VAL C 1 1
12 10859 1 1 52 VAL CA C 15.826 -6.496 10.441 1.00 . A A . 272 VAL CA 1 1
12 10860 1 1 52 VAL CB C 16.526 -6.732 9.097 1.00 . A A . 272 VAL CB 1 1
12 10861 1 1 52 VAL CG1 C 17.561 -7.854 9.230 1.00 . A A . 272 VAL CG1 1 1
12 10862 1 1 52 VAL CG2 C 15.486 -7.124 8.047 1.00 . A A . 272 VAL CG2 1 1
12 10863 1 1 52 VAL H H 17.252 -4.959 10.758 1.00 . A A . 272 VAL H 1 1
12 10864 1 1 52 VAL HA H 14.822 -6.155 10.250 1.00 . A A . 272 VAL HA 1 1
12 10865 1 1 52 VAL HB H 17.024 -5.821 8.790 1.00 . A A . 272 VAL HB 1 1
12 10866 1 1 52 VAL HG11 H 18.242 -7.816 8.393 1.00 . A A . 272 VAL HG11 1 1
12 10867 1 1 52 VAL HG12 H 17.061 -8.812 9.237 1.00 . A A . 272 VAL HG12 1 1
12 10868 1 1 52 VAL HG13 H 18.116 -7.730 10.149 1.00 . A A . 272 VAL HG13 1 1
12 10869 1 1 52 VAL HG21 H 14.852 -7.905 8.441 1.00 . A A . 272 VAL HG21 1 1
12 10870 1 1 52 VAL HG22 H 15.986 -7.480 7.159 1.00 . A A . 272 VAL HG22 1 1
12 10871 1 1 52 VAL HG23 H 14.881 -6.263 7.798 1.00 . A A . 272 VAL HG23 1 1
12 10872 1 1 52 VAL N N 16.538 -5.469 11.194 1.00 . A A . 272 VAL N 1 1
12 10873 1 1 52 VAL O O 14.941 -8.674 10.931 1.00 . A A . 272 VAL O 1 1
12 10874 1 1 53 LEU C C 15.506 -9.209 13.982 1.00 . A A . 273 LEU C 1 1
12 10875 1 1 53 LEU CA C 16.687 -9.149 13.016 1.00 . A A . 273 LEU CA 1 1
12 10876 1 1 53 LEU CB C 18.010 -9.181 13.790 1.00 . A A . 273 LEU CB 1 1
12 10877 1 1 53 LEU CD1 C 17.541 -11.608 14.214 1.00 . A A . 273 LEU CD1 1 1
12 10878 1 1 53 LEU CD2 C 19.388 -10.457 15.436 1.00 . A A . 273 LEU CD2 1 1
12 10879 1 1 53 LEU CG C 17.983 -10.288 14.849 1.00 . A A . 273 LEU CG 1 1
12 10880 1 1 53 LEU H H 17.276 -7.220 12.388 1.00 . A A . 273 LEU H 1 1
12 10881 1 1 53 LEU HA H 16.647 -10.006 12.361 1.00 . A A . 273 LEU HA 1 1
12 10882 1 1 53 LEU HB2 H 18.819 -9.364 13.101 1.00 . A A . 273 LEU HB2 1 1
12 10883 1 1 53 LEU HB3 H 18.160 -8.229 14.273 1.00 . A A . 273 LEU HB3 1 1
12 10884 1 1 53 LEU HD11 H 17.994 -11.710 13.239 1.00 . A A . 273 LEU HD11 1 1
12 10885 1 1 53 LEU HD12 H 16.466 -11.620 14.115 1.00 . A A . 273 LEU HD12 1 1
12 10886 1 1 53 LEU HD13 H 17.853 -12.430 14.841 1.00 . A A . 273 LEU HD13 1 1
12 10887 1 1 53 LEU HD21 H 19.338 -11.094 16.307 1.00 . A A . 273 LEU HD21 1 1
12 10888 1 1 53 LEU HD22 H 19.777 -9.491 15.720 1.00 . A A . 273 LEU HD22 1 1
12 10889 1 1 53 LEU HD23 H 20.036 -10.905 14.698 1.00 . A A . 273 LEU HD23 1 1
12 10890 1 1 53 LEU HG H 17.297 -10.014 15.635 1.00 . A A . 273 LEU HG 1 1
12 10891 1 1 53 LEU N N 16.639 -7.940 12.208 1.00 . A A . 273 LEU N 1 1
12 10892 1 1 53 LEU O O 14.607 -10.035 13.821 1.00 . A A . 273 LEU O 1 1
12 10893 1 1 54 TYR C C 13.714 -6.978 15.970 1.00 . A A . 274 TYR C 1 1
12 10894 1 1 54 TYR CA C 14.453 -8.312 15.989 1.00 . A A . 274 TYR CA 1 1
12 10895 1 1 54 TYR CB C 15.038 -8.548 17.383 1.00 . A A . 274 TYR CB 1 1
12 10896 1 1 54 TYR CD1 C 17.123 -7.141 17.224 1.00 . A A . 274 TYR CD1 1 1
12 10897 1 1 54 TYR CD2 C 15.359 -6.448 18.740 1.00 . A A . 274 TYR CD2 1 1
12 10898 1 1 54 TYR CE1 C 17.885 -6.030 17.603 1.00 . A A . 274 TYR CE1 1 1
12 10899 1 1 54 TYR CE2 C 16.124 -5.337 19.120 1.00 . A A . 274 TYR CE2 1 1
12 10900 1 1 54 TYR CG C 15.860 -7.350 17.793 1.00 . A A . 274 TYR CG 1 1
12 10901 1 1 54 TYR CZ C 17.385 -5.127 18.552 1.00 . A A . 274 TYR CZ 1 1
12 10902 1 1 54 TYR H H 16.271 -7.711 15.069 1.00 . A A . 274 TYR H 1 1
12 10903 1 1 54 TYR HA H 13.751 -9.098 15.771 1.00 . A A . 274 TYR HA 1 1
12 10904 1 1 54 TYR HB2 H 14.233 -8.693 18.090 1.00 . A A . 274 TYR HB2 1 1
12 10905 1 1 54 TYR HB3 H 15.664 -9.426 17.366 1.00 . A A . 274 TYR HB3 1 1
12 10906 1 1 54 TYR HD1 H 17.507 -7.837 16.493 1.00 . A A . 274 TYR HD1 1 1
12 10907 1 1 54 TYR HD2 H 14.387 -6.611 19.179 1.00 . A A . 274 TYR HD2 1 1
12 10908 1 1 54 TYR HE1 H 18.860 -5.868 17.166 1.00 . A A . 274 TYR HE1 1 1
12 10909 1 1 54 TYR HE2 H 15.737 -4.642 19.851 1.00 . A A . 274 TYR HE2 1 1
12 10910 1 1 54 TYR HH H 18.229 -3.461 18.158 1.00 . A A . 274 TYR HH 1 1
12 10911 1 1 54 TYR N N 15.522 -8.338 14.990 1.00 . A A . 274 TYR N 1 1
12 10912 1 1 54 TYR O O 12.698 -6.820 16.649 1.00 . A A . 274 TYR O 1 1
12 10913 1 1 54 TYR OH O 18.137 -4.033 18.925 1.00 . A A . 274 TYR OH 1 1
12 10914 1 1 55 LYS C C 12.846 -4.312 16.281 1.00 . A A . 275 LYS C 1 1
12 10915 1 1 55 LYS CA C 13.637 -4.710 15.037 1.00 . A A . 275 LYS CA 1 1
12 10916 1 1 55 LYS CB C 12.725 -4.672 13.807 1.00 . A A . 275 LYS CB 1 1
12 10917 1 1 55 LYS CD C 10.959 -5.896 12.525 1.00 . A A . 275 LYS CD 1 1
12 10918 1 1 55 LYS CE C 9.976 -4.726 12.648 1.00 . A A . 275 LYS CE 1 1
12 10919 1 1 55 LYS CG C 11.874 -5.944 13.751 1.00 . A A . 275 LYS CG 1 1
12 10920 1 1 55 LYS H H 15.033 -6.257 14.660 1.00 . A A . 275 LYS H 1 1
12 10921 1 1 55 LYS HA H 14.433 -3.995 14.894 1.00 . A A . 275 LYS HA 1 1
12 10922 1 1 55 LYS HB2 H 12.081 -3.807 13.866 1.00 . A A . 275 LYS HB2 1 1
12 10923 1 1 55 LYS HB3 H 13.330 -4.608 12.916 1.00 . A A . 275 LYS HB3 1 1
12 10924 1 1 55 LYS HD2 H 11.560 -5.767 11.637 1.00 . A A . 275 LYS HD2 1 1
12 10925 1 1 55 LYS HD3 H 10.406 -6.820 12.452 1.00 . A A . 275 LYS HD3 1 1
12 10926 1 1 55 LYS HE2 H 9.755 -4.544 13.688 1.00 . A A . 275 LYS HE2 1 1
12 10927 1 1 55 LYS HE3 H 10.415 -3.840 12.214 1.00 . A A . 275 LYS HE3 1 1
12 10928 1 1 55 LYS HG2 H 12.521 -6.804 13.675 1.00 . A A . 275 LYS HG2 1 1
12 10929 1 1 55 LYS HG3 H 11.276 -6.020 14.645 1.00 . A A . 275 LYS HG3 1 1
12 10930 1 1 55 LYS HZ1 H 8.791 -6.013 11.517 1.00 . A A . 275 LYS HZ1 1 1
12 10931 1 1 55 LYS HZ2 H 8.558 -4.367 11.166 1.00 . A A . 275 LYS HZ2 1 1
12 10932 1 1 55 LYS HZ3 H 7.917 -5.034 12.590 1.00 . A A . 275 LYS HZ3 1 1
12 10933 1 1 55 LYS N N 14.230 -6.043 15.175 1.00 . A A . 275 LYS N 1 1
12 10934 1 1 55 LYS NZ N 8.715 -5.061 11.925 1.00 . A A . 275 LYS NZ 1 1
12 10935 1 1 55 LYS O O 11.722 -3.821 16.185 1.00 . A A . 275 LYS O 1 1
12 10936 1 1 56 LYS C C 11.447 -4.921 18.819 1.00 . A A . 276 LYS C 1 1
12 10937 1 1 56 LYS CA C 12.783 -4.195 18.706 1.00 . A A . 276 LYS CA 1 1
12 10938 1 1 56 LYS CB C 12.556 -2.684 18.791 1.00 . A A . 276 LYS CB 1 1
12 10939 1 1 56 LYS CD C 12.885 -2.616 21.267 1.00 . A A . 276 LYS CD 1 1
12 10940 1 1 56 LYS CE C 12.317 -1.447 22.076 1.00 . A A . 276 LYS CE 1 1
12 10941 1 1 56 LYS CG C 13.405 -2.101 19.921 1.00 . A A . 276 LYS CG 1 1
12 10942 1 1 56 LYS H H 14.339 -4.928 17.466 1.00 . A A . 276 LYS H 1 1
12 10943 1 1 56 LYS HA H 13.418 -4.498 19.526 1.00 . A A . 276 LYS HA 1 1
12 10944 1 1 56 LYS HB2 H 12.838 -2.226 17.853 1.00 . A A . 276 LYS HB2 1 1
12 10945 1 1 56 LYS HB3 H 11.513 -2.488 18.988 1.00 . A A . 276 LYS HB3 1 1
12 10946 1 1 56 LYS HD2 H 12.110 -3.348 21.098 1.00 . A A . 276 LYS HD2 1 1
12 10947 1 1 56 LYS HD3 H 13.697 -3.070 21.816 1.00 . A A . 276 LYS HD3 1 1
12 10948 1 1 56 LYS HE2 H 11.949 -1.811 23.023 1.00 . A A . 276 LYS HE2 1 1
12 10949 1 1 56 LYS HE3 H 13.093 -0.717 22.247 1.00 . A A . 276 LYS HE3 1 1
12 10950 1 1 56 LYS HG2 H 14.433 -2.403 19.792 1.00 . A A . 276 LYS HG2 1 1
12 10951 1 1 56 LYS HG3 H 13.341 -1.024 19.902 1.00 . A A . 276 LYS HG3 1 1
12 10952 1 1 56 LYS HZ1 H 11.586 -0.242 20.543 1.00 . A A . 276 LYS HZ1 1 1
12 10953 1 1 56 LYS HZ2 H 10.646 -0.211 21.959 1.00 . A A . 276 LYS HZ2 1 1
12 10954 1 1 56 LYS HZ3 H 10.586 -1.558 20.925 1.00 . A A . 276 LYS HZ3 1 1
12 10955 1 1 56 LYS N N 13.442 -4.532 17.449 1.00 . A A . 276 LYS N 1 1
12 10956 1 1 56 LYS NZ N 11.199 -0.817 21.318 1.00 . A A . 276 LYS NZ 1 1
12 10957 1 1 56 LYS O O 10.447 -4.495 18.242 1.00 . A A . 276 LYS O 1 1
12 10958 1 1 57 LYS C C 9.587 -7.129 18.400 1.00 . A A . 277 LYS C 1 1
12 10959 1 1 57 LYS CA C 10.218 -6.799 19.748 1.00 . A A . 277 LYS CA 1 1
12 10960 1 1 57 LYS CB C 9.222 -6.017 20.603 1.00 . A A . 277 LYS CB 1 1
12 10961 1 1 57 LYS CD C 8.618 -5.346 22.935 1.00 . A A . 277 LYS CD 1 1
12 10962 1 1 57 LYS CE C 8.200 -6.175 24.150 1.00 . A A . 277 LYS CE 1 1
12 10963 1 1 57 LYS CG C 9.600 -6.148 22.080 1.00 . A A . 277 LYS CG 1 1
12 10964 1 1 57 LYS H H 12.266 -6.314 20.001 1.00 . A A . 277 LYS H 1 1
12 10965 1 1 57 LYS HA H 10.464 -7.720 20.255 1.00 . A A . 277 LYS HA 1 1
12 10966 1 1 57 LYS HB2 H 9.243 -4.975 20.317 1.00 . A A . 277 LYS HB2 1 1
12 10967 1 1 57 LYS HB3 H 8.229 -6.411 20.451 1.00 . A A . 277 LYS HB3 1 1
12 10968 1 1 57 LYS HD2 H 9.090 -4.433 23.265 1.00 . A A . 277 LYS HD2 1 1
12 10969 1 1 57 LYS HD3 H 7.744 -5.106 22.347 1.00 . A A . 277 LYS HD3 1 1
12 10970 1 1 57 LYS HE2 H 7.718 -7.083 23.818 1.00 . A A . 277 LYS HE2 1 1
12 10971 1 1 57 LYS HE3 H 9.075 -6.425 24.733 1.00 . A A . 277 LYS HE3 1 1
12 10972 1 1 57 LYS HG2 H 9.563 -7.188 22.369 1.00 . A A . 277 LYS HG2 1 1
12 10973 1 1 57 LYS HG3 H 10.598 -5.768 22.230 1.00 . A A . 277 LYS HG3 1 1
12 10974 1 1 57 LYS HZ1 H 6.310 -5.820 24.947 1.00 . A A . 277 LYS HZ1 1 1
12 10975 1 1 57 LYS HZ2 H 7.204 -4.411 24.630 1.00 . A A . 277 LYS HZ2 1 1
12 10976 1 1 57 LYS HZ3 H 7.586 -5.379 25.973 1.00 . A A . 277 LYS HZ3 1 1
12 10977 1 1 57 LYS N N 11.438 -6.020 19.566 1.00 . A A . 277 LYS N 1 1
12 10978 1 1 57 LYS NZ N 7.253 -5.387 24.989 1.00 . A A . 277 LYS NZ 1 1
12 10979 1 1 57 LYS O O 10.006 -8.101 17.793 1.00 . A A . 277 LYS O 1 1
12 10980 1 1 57 LYS OXT O 8.693 -6.403 17.993 1.00 . A A . 277 LYS OXT 1 1
13 10981 1 1 1 GLY C C 54.307 5.271 15.092 1.00 . A A . 221 GLY C 1 1
13 10982 1 1 1 GLY CA C 54.763 6.625 15.622 1.00 . A A . 221 GLY CA 1 1
13 10983 1 1 1 GLY H1 H 55.788 7.362 17.278 1.00 . A A . 221 GLY H1 1 1
13 10984 1 1 1 GLY H2 H 56.367 5.870 16.713 1.00 . A A . 221 GLY H2 1 1
13 10985 1 1 1 GLY H3 H 54.910 5.943 17.584 1.00 . A A . 221 GLY H3 1 1
13 10986 1 1 1 GLY HA2 H 53.902 7.253 15.802 1.00 . A A . 221 GLY HA2 1 1
13 10987 1 1 1 GLY HA3 H 55.404 7.096 14.892 1.00 . A A . 221 GLY HA3 1 1
13 10988 1 1 1 GLY N N 55.514 6.435 16.895 1.00 . A A . 221 GLY N 1 1
13 10989 1 1 1 GLY O O 54.962 4.676 14.237 1.00 . A A . 221 GLY O 1 1
13 10990 1 1 2 SER C C 51.232 3.302 15.719 1.00 . A A . 222 SER C 1 1
13 10991 1 1 2 SER CA C 52.644 3.503 15.176 1.00 . A A . 222 SER CA 1 1
13 10992 1 1 2 SER CB C 53.548 2.372 15.666 1.00 . A A . 222 SER CB 1 1
13 10993 1 1 2 SER H H 52.699 5.309 16.283 1.00 . A A . 222 SER H 1 1
13 10994 1 1 2 SER HA H 52.610 3.480 14.095 1.00 . A A . 222 SER HA 1 1
13 10995 1 1 2 SER HB2 H 53.965 2.632 16.625 1.00 . A A . 222 SER HB2 1 1
13 10996 1 1 2 SER HB3 H 52.965 1.464 15.762 1.00 . A A . 222 SER HB3 1 1
13 10997 1 1 2 SER HG H 54.217 2.099 13.859 1.00 . A A . 222 SER HG 1 1
13 10998 1 1 2 SER N N 53.179 4.790 15.604 1.00 . A A . 222 SER N 1 1
13 10999 1 1 2 SER O O 50.963 3.568 16.890 1.00 . A A . 222 SER O 1 1
13 11000 1 1 2 SER OG O 54.603 2.178 14.733 1.00 . A A . 222 SER OG 1 1
13 11001 1 1 3 LYS C C 48.712 1.111 15.516 1.00 . A A . 223 LYS C 1 1
13 11002 1 1 3 LYS CA C 48.954 2.596 15.264 1.00 . A A . 223 LYS CA 1 1
13 11003 1 1 3 LYS CB C 48.000 3.094 14.175 1.00 . A A . 223 LYS CB 1 1
13 11004 1 1 3 LYS CD C 47.132 5.412 13.832 1.00 . A A . 223 LYS CD 1 1
13 11005 1 1 3 LYS CE C 46.703 5.606 15.287 1.00 . A A . 223 LYS CE 1 1
13 11006 1 1 3 LYS CG C 48.377 4.523 13.779 1.00 . A A . 223 LYS CG 1 1
13 11007 1 1 3 LYS H H 50.607 2.636 13.938 1.00 . A A . 223 LYS H 1 1
13 11008 1 1 3 LYS HA H 48.757 3.143 16.173 1.00 . A A . 223 LYS HA 1 1
13 11009 1 1 3 LYS HB2 H 48.074 2.448 13.311 1.00 . A A . 223 LYS HB2 1 1
13 11010 1 1 3 LYS HB3 H 46.988 3.079 14.547 1.00 . A A . 223 LYS HB3 1 1
13 11011 1 1 3 LYS HD2 H 47.359 6.372 13.392 1.00 . A A . 223 LYS HD2 1 1
13 11012 1 1 3 LYS HD3 H 46.331 4.943 13.281 1.00 . A A . 223 LYS HD3 1 1
13 11013 1 1 3 LYS HE2 H 45.654 5.368 15.389 1.00 . A A . 223 LYS HE2 1 1
13 11014 1 1 3 LYS HE3 H 47.283 4.955 15.925 1.00 . A A . 223 LYS HE3 1 1
13 11015 1 1 3 LYS HG2 H 49.120 4.901 14.467 1.00 . A A . 223 LYS HG2 1 1
13 11016 1 1 3 LYS HG3 H 48.777 4.526 12.778 1.00 . A A . 223 LYS HG3 1 1
13 11017 1 1 3 LYS HZ1 H 46.243 7.291 16.422 1.00 . A A . 223 LYS HZ1 1 1
13 11018 1 1 3 LYS HZ2 H 46.807 7.642 14.858 1.00 . A A . 223 LYS HZ2 1 1
13 11019 1 1 3 LYS HZ3 H 47.893 7.130 16.062 1.00 . A A . 223 LYS HZ3 1 1
13 11020 1 1 3 LYS N N 50.336 2.830 14.858 1.00 . A A . 223 LYS N 1 1
13 11021 1 1 3 LYS NZ N 46.928 7.026 15.687 1.00 . A A . 223 LYS NZ 1 1
13 11022 1 1 3 LYS O O 49.656 0.320 15.562 1.00 . A A . 223 LYS O 1 1
13 11023 1 1 4 LYS C C 45.985 -1.100 14.973 1.00 . A A . 224 LYS C 1 1
13 11024 1 1 4 LYS CA C 47.084 -0.649 15.929 1.00 . A A . 224 LYS CA 1 1
13 11025 1 1 4 LYS CB C 46.606 -0.813 17.372 1.00 . A A . 224 LYS CB 1 1
13 11026 1 1 4 LYS CD C 45.927 1.187 18.707 1.00 . A A . 224 LYS CD 1 1
13 11027 1 1 4 LYS CE C 44.854 2.264 18.879 1.00 . A A . 224 LYS CE 1 1
13 11028 1 1 4 LYS CG C 45.475 0.179 17.651 1.00 . A A . 224 LYS CG 1 1
13 11029 1 1 4 LYS H H 46.738 1.419 15.634 1.00 . A A . 224 LYS H 1 1
13 11030 1 1 4 LYS HA H 47.954 -1.272 15.779 1.00 . A A . 224 LYS HA 1 1
13 11031 1 1 4 LYS HB2 H 46.249 -1.822 17.521 1.00 . A A . 224 LYS HB2 1 1
13 11032 1 1 4 LYS HB3 H 47.427 -0.618 18.047 1.00 . A A . 224 LYS HB3 1 1
13 11033 1 1 4 LYS HD2 H 46.083 0.679 19.646 1.00 . A A . 224 LYS HD2 1 1
13 11034 1 1 4 LYS HD3 H 46.850 1.651 18.389 1.00 . A A . 224 LYS HD3 1 1
13 11035 1 1 4 LYS HE2 H 45.011 3.049 18.154 1.00 . A A . 224 LYS HE2 1 1
13 11036 1 1 4 LYS HE3 H 43.878 1.825 18.729 1.00 . A A . 224 LYS HE3 1 1
13 11037 1 1 4 LYS HG2 H 45.220 0.700 16.738 1.00 . A A . 224 LYS HG2 1 1
13 11038 1 1 4 LYS HG3 H 44.608 -0.356 18.012 1.00 . A A . 224 LYS HG3 1 1
13 11039 1 1 4 LYS HZ1 H 44.932 2.063 20.951 1.00 . A A . 224 LYS HZ1 1 1
13 11040 1 1 4 LYS HZ2 H 44.122 3.457 20.421 1.00 . A A . 224 LYS HZ2 1 1
13 11041 1 1 4 LYS HZ3 H 45.818 3.378 20.350 1.00 . A A . 224 LYS HZ3 1 1
13 11042 1 1 4 LYS N N 47.444 0.743 15.681 1.00 . A A . 224 LYS N 1 1
13 11043 1 1 4 LYS NZ N 44.937 2.834 20.253 1.00 . A A . 224 LYS NZ 1 1
13 11044 1 1 4 LYS O O 45.501 -0.318 14.154 1.00 . A A . 224 LYS O 1 1
13 11045 1 1 5 LYS C C 43.423 -1.917 14.051 1.00 . A A . 225 LYS C 1 1
13 11046 1 1 5 LYS CA C 44.556 -2.916 14.230 1.00 . A A . 225 LYS CA 1 1
13 11047 1 1 5 LYS CB C 44.012 -4.213 14.834 1.00 . A A . 225 LYS CB 1 1
13 11048 1 1 5 LYS CD C 41.700 -3.905 15.794 1.00 . A A . 225 LYS CD 1 1
13 11049 1 1 5 LYS CE C 41.160 -5.334 15.913 1.00 . A A . 225 LYS CE 1 1
13 11050 1 1 5 LYS CG C 43.205 -3.892 16.100 1.00 . A A . 225 LYS CG 1 1
13 11051 1 1 5 LYS H H 46.015 -2.940 15.749 1.00 . A A . 225 LYS H 1 1
13 11052 1 1 5 LYS HA H 44.979 -3.137 13.264 1.00 . A A . 225 LYS HA 1 1
13 11053 1 1 5 LYS HB2 H 43.383 -4.710 14.112 1.00 . A A . 225 LYS HB2 1 1
13 11054 1 1 5 LYS HB3 H 44.837 -4.858 15.093 1.00 . A A . 225 LYS HB3 1 1
13 11055 1 1 5 LYS HD2 H 41.189 -3.271 16.502 1.00 . A A . 225 LYS HD2 1 1
13 11056 1 1 5 LYS HD3 H 41.526 -3.538 14.792 1.00 . A A . 225 LYS HD3 1 1
13 11057 1 1 5 LYS HE2 H 40.911 -5.539 16.943 1.00 . A A . 225 LYS HE2 1 1
13 11058 1 1 5 LYS HE3 H 40.274 -5.435 15.303 1.00 . A A . 225 LYS HE3 1 1
13 11059 1 1 5 LYS HG2 H 43.422 -4.631 16.858 1.00 . A A . 225 LYS HG2 1 1
13 11060 1 1 5 LYS HG3 H 43.486 -2.916 16.463 1.00 . A A . 225 LYS HG3 1 1
13 11061 1 1 5 LYS HZ1 H 42.079 -6.474 14.431 1.00 . A A . 225 LYS HZ1 1 1
13 11062 1 1 5 LYS HZ2 H 42.078 -7.203 15.966 1.00 . A A . 225 LYS HZ2 1 1
13 11063 1 1 5 LYS HZ3 H 43.140 -5.919 15.631 1.00 . A A . 225 LYS HZ3 1 1
13 11064 1 1 5 LYS N N 45.595 -2.367 15.085 1.00 . A A . 225 LYS N 1 1
13 11065 1 1 5 LYS NZ N 42.193 -6.306 15.450 1.00 . A A . 225 LYS NZ 1 1
13 11066 1 1 5 LYS O O 43.098 -1.152 14.959 1.00 . A A . 225 LYS O 1 1
13 11067 1 1 6 ASP C C 40.567 -1.819 11.942 1.00 . A A . 226 ASP C 1 1
13 11068 1 1 6 ASP CA C 41.726 -1.040 12.552 1.00 . A A . 226 ASP CA 1 1
13 11069 1 1 6 ASP CB C 42.189 0.032 11.567 1.00 . A A . 226 ASP CB 1 1
13 11070 1 1 6 ASP CG C 43.160 0.990 12.249 1.00 . A A . 226 ASP CG 1 1
13 11071 1 1 6 ASP H H 43.143 -2.575 12.195 1.00 . A A . 226 ASP H 1 1
13 11072 1 1 6 ASP HA H 41.390 -0.561 13.458 1.00 . A A . 226 ASP HA 1 1
13 11073 1 1 6 ASP HB2 H 42.677 -0.440 10.728 1.00 . A A . 226 ASP HB2 1 1
13 11074 1 1 6 ASP HB3 H 41.330 0.585 11.217 1.00 . A A . 226 ASP HB3 1 1
13 11075 1 1 6 ASP N N 42.831 -1.938 12.869 1.00 . A A . 226 ASP N 1 1
13 11076 1 1 6 ASP O O 40.395 -1.845 10.724 1.00 . A A . 226 ASP O 1 1
13 11077 1 1 6 ASP OD1 O 42.735 1.694 13.150 1.00 . A A . 226 ASP OD1 1 1
13 11078 1 1 6 ASP OD2 O 44.315 1.008 11.856 1.00 . A A . 226 ASP OD2 1 1
13 11079 1 1 7 ASN C C 37.800 -3.676 13.530 1.00 . A A . 227 ASN C 1 1
13 11080 1 1 7 ASN CA C 38.630 -3.227 12.340 1.00 . A A . 227 ASN CA 1 1
13 11081 1 1 7 ASN CB C 39.102 -4.446 11.547 1.00 . A A . 227 ASN CB 1 1
13 11082 1 1 7 ASN CG C 38.111 -4.761 10.430 1.00 . A A . 227 ASN CG 1 1
13 11083 1 1 7 ASN H H 39.961 -2.391 13.759 1.00 . A A . 227 ASN H 1 1
13 11084 1 1 7 ASN HA H 38.019 -2.607 11.705 1.00 . A A . 227 ASN HA 1 1
13 11085 1 1 7 ASN HB2 H 40.071 -4.243 11.119 1.00 . A A . 227 ASN HB2 1 1
13 11086 1 1 7 ASN HB3 H 39.175 -5.298 12.208 1.00 . A A . 227 ASN HB3 1 1
13 11087 1 1 7 ASN HD21 H 37.567 -6.505 11.205 1.00 . A A . 227 ASN HD21 1 1
13 11088 1 1 7 ASN HD22 H 36.796 -6.083 9.751 1.00 . A A . 227 ASN HD22 1 1
13 11089 1 1 7 ASN N N 39.775 -2.449 12.799 1.00 . A A . 227 ASN N 1 1
13 11090 1 1 7 ASN ND2 N 37.435 -5.874 10.466 1.00 . A A . 227 ASN ND2 1 1
13 11091 1 1 7 ASN O O 36.987 -4.597 13.427 1.00 . A A . 227 ASN O 1 1
13 11092 1 1 7 ASN OD1 O 37.951 -3.969 9.501 1.00 . A A . 227 ASN OD1 1 1
13 11093 1 1 8 LEU C C 37.156 -2.105 16.748 1.00 . A A . 228 LEU C 1 1
13 11094 1 1 8 LEU CA C 37.289 -3.343 15.872 1.00 . A A . 228 LEU CA 1 1
13 11095 1 1 8 LEU CB C 38.024 -4.449 16.635 1.00 . A A . 228 LEU CB 1 1
13 11096 1 1 8 LEU CD1 C 37.140 -6.250 18.121 1.00 . A A . 228 LEU CD1 1 1
13 11097 1 1 8 LEU CD2 C 38.119 -4.179 19.114 1.00 . A A . 228 LEU CD2 1 1
13 11098 1 1 8 LEU CG C 37.299 -4.738 17.949 1.00 . A A . 228 LEU CG 1 1
13 11099 1 1 8 LEU H H 38.669 -2.295 14.677 1.00 . A A . 228 LEU H 1 1
13 11100 1 1 8 LEU HA H 36.312 -3.689 15.610 1.00 . A A . 228 LEU HA 1 1
13 11101 1 1 8 LEU HB2 H 38.044 -5.344 16.029 1.00 . A A . 228 LEU HB2 1 1
13 11102 1 1 8 LEU HB3 H 39.033 -4.132 16.842 1.00 . A A . 228 LEU HB3 1 1
13 11103 1 1 8 LEU HD11 H 38.106 -6.725 18.037 1.00 . A A . 228 LEU HD11 1 1
13 11104 1 1 8 LEU HD12 H 36.483 -6.632 17.355 1.00 . A A . 228 LEU HD12 1 1
13 11105 1 1 8 LEU HD13 H 36.721 -6.460 19.093 1.00 . A A . 228 LEU HD13 1 1
13 11106 1 1 8 LEU HD21 H 37.519 -4.182 20.013 1.00 . A A . 228 LEU HD21 1 1
13 11107 1 1 8 LEU HD22 H 38.421 -3.167 18.888 1.00 . A A . 228 LEU HD22 1 1
13 11108 1 1 8 LEU HD23 H 38.996 -4.791 19.264 1.00 . A A . 228 LEU HD23 1 1
13 11109 1 1 8 LEU HG H 36.325 -4.273 17.933 1.00 . A A . 228 LEU HG 1 1
13 11110 1 1 8 LEU N N 38.013 -3.018 14.660 1.00 . A A . 228 LEU N 1 1
13 11111 1 1 8 LEU O O 36.053 -1.667 17.062 1.00 . A A . 228 LEU O 1 1
13 11112 1 1 9 LEU C C 37.528 0.770 17.305 1.00 . A A . 229 LEU C 1 1
13 11113 1 1 9 LEU CA C 38.305 -0.359 17.968 1.00 . A A . 229 LEU CA 1 1
13 11114 1 1 9 LEU CB C 39.747 0.088 18.222 1.00 . A A . 229 LEU CB 1 1
13 11115 1 1 9 LEU CD1 C 41.536 0.302 19.957 1.00 . A A . 229 LEU CD1 1 1
13 11116 1 1 9 LEU CD2 C 39.198 1.004 20.480 1.00 . A A . 229 LEU CD2 1 1
13 11117 1 1 9 LEU CG C 40.055 -0.006 19.717 1.00 . A A . 229 LEU CG 1 1
13 11118 1 1 9 LEU H H 39.134 -1.949 16.837 1.00 . A A . 229 LEU H 1 1
13 11119 1 1 9 LEU HA H 37.838 -0.592 18.909 1.00 . A A . 229 LEU HA 1 1
13 11120 1 1 9 LEU HB2 H 40.421 -0.553 17.672 1.00 . A A . 229 LEU HB2 1 1
13 11121 1 1 9 LEU HB3 H 39.870 1.108 17.893 1.00 . A A . 229 LEU HB3 1 1
13 11122 1 1 9 LEU HD11 H 41.748 0.250 21.014 1.00 . A A . 229 LEU HD11 1 1
13 11123 1 1 9 LEU HD12 H 41.759 1.296 19.594 1.00 . A A . 229 LEU HD12 1 1
13 11124 1 1 9 LEU HD13 H 42.145 -0.418 19.431 1.00 . A A . 229 LEU HD13 1 1
13 11125 1 1 9 LEU HD21 H 38.520 1.492 19.794 1.00 . A A . 229 LEU HD21 1 1
13 11126 1 1 9 LEU HD22 H 39.836 1.742 20.943 1.00 . A A . 229 LEU HD22 1 1
13 11127 1 1 9 LEU HD23 H 38.630 0.491 21.243 1.00 . A A . 229 LEU HD23 1 1
13 11128 1 1 9 LEU HG H 39.838 -1.005 20.067 1.00 . A A . 229 LEU HG 1 1
13 11129 1 1 9 LEU N N 38.291 -1.549 17.129 1.00 . A A . 229 LEU N 1 1
13 11130 1 1 9 LEU O O 36.875 1.569 17.975 1.00 . A A . 229 LEU O 1 1
13 11131 1 1 10 PHE C C 35.657 1.233 14.574 1.00 . A A . 230 PHE C 1 1
13 11132 1 1 10 PHE CA C 36.893 1.841 15.223 1.00 . A A . 230 PHE CA 1 1
13 11133 1 1 10 PHE CB C 37.811 2.422 14.146 1.00 . A A . 230 PHE CB 1 1
13 11134 1 1 10 PHE CD1 C 40.031 2.228 15.325 1.00 . A A . 230 PHE CD1 1 1
13 11135 1 1 10 PHE CD2 C 39.137 4.437 14.882 1.00 . A A . 230 PHE CD2 1 1
13 11136 1 1 10 PHE CE1 C 41.154 2.803 15.932 1.00 . A A . 230 PHE CE1 1 1
13 11137 1 1 10 PHE CE2 C 40.258 5.013 15.488 1.00 . A A . 230 PHE CE2 1 1
13 11138 1 1 10 PHE CG C 39.022 3.043 14.800 1.00 . A A . 230 PHE CG 1 1
13 11139 1 1 10 PHE CZ C 41.267 4.196 16.013 1.00 . A A . 230 PHE CZ 1 1
13 11140 1 1 10 PHE H H 38.130 0.147 15.512 1.00 . A A . 230 PHE H 1 1
13 11141 1 1 10 PHE HA H 36.590 2.630 15.892 1.00 . A A . 230 PHE HA 1 1
13 11142 1 1 10 PHE HB2 H 38.126 1.634 13.477 1.00 . A A . 230 PHE HB2 1 1
13 11143 1 1 10 PHE HB3 H 37.278 3.177 13.589 1.00 . A A . 230 PHE HB3 1 1
13 11144 1 1 10 PHE HD1 H 39.943 1.153 15.261 1.00 . A A . 230 PHE HD1 1 1
13 11145 1 1 10 PHE HD2 H 38.357 5.068 14.476 1.00 . A A . 230 PHE HD2 1 1
13 11146 1 1 10 PHE HE1 H 41.931 2.174 16.337 1.00 . A A . 230 PHE HE1 1 1
13 11147 1 1 10 PHE HE2 H 40.346 6.089 15.553 1.00 . A A . 230 PHE HE2 1 1
13 11148 1 1 10 PHE HZ H 42.132 4.641 16.483 1.00 . A A . 230 PHE HZ 1 1
13 11149 1 1 10 PHE N N 37.600 0.819 15.985 1.00 . A A . 230 PHE N 1 1
13 11150 1 1 10 PHE O O 34.823 1.936 14.004 1.00 . A A . 230 PHE O 1 1
13 11151 1 1 11 GLY C C 33.511 -1.315 15.228 1.00 . A A . 231 GLY C 1 1
13 11152 1 1 11 GLY CA C 34.414 -0.804 14.115 1.00 . A A . 231 GLY CA 1 1
13 11153 1 1 11 GLY H H 36.245 -0.583 15.153 1.00 . A A . 231 GLY H 1 1
13 11154 1 1 11 GLY HA2 H 33.852 -0.142 13.473 1.00 . A A . 231 GLY HA2 1 1
13 11155 1 1 11 GLY HA3 H 34.773 -1.644 13.540 1.00 . A A . 231 GLY HA3 1 1
13 11156 1 1 11 GLY N N 35.548 -0.084 14.679 1.00 . A A . 231 GLY N 1 1
13 11157 1 1 11 GLY O O 32.558 -2.053 14.979 1.00 . A A . 231 GLY O 1 1
13 11158 1 1 12 SER C C 32.581 -0.133 18.414 1.00 . A A . 232 SER C 1 1
13 11159 1 1 12 SER CA C 33.053 -1.339 17.617 1.00 . A A . 232 SER CA 1 1
13 11160 1 1 12 SER CB C 33.903 -2.246 18.506 1.00 . A A . 232 SER CB 1 1
13 11161 1 1 12 SER H H 34.606 -0.331 16.586 1.00 . A A . 232 SER H 1 1
13 11162 1 1 12 SER HA H 32.194 -1.891 17.284 1.00 . A A . 232 SER HA 1 1
13 11163 1 1 12 SER HB2 H 34.345 -3.024 17.905 1.00 . A A . 232 SER HB2 1 1
13 11164 1 1 12 SER HB3 H 34.687 -1.661 18.967 1.00 . A A . 232 SER HB3 1 1
13 11165 1 1 12 SER HG H 32.430 -3.387 19.063 1.00 . A A . 232 SER HG 1 1
13 11166 1 1 12 SER N N 33.829 -0.918 16.456 1.00 . A A . 232 SER N 1 1
13 11167 1 1 12 SER O O 31.463 -0.111 18.930 1.00 . A A . 232 SER O 1 1
13 11168 1 1 12 SER OG O 33.079 -2.833 19.503 1.00 . A A . 232 SER OG 1 1
13 11169 1 1 13 ILE C C 32.645 3.177 18.300 1.00 . A A . 233 ILE C 1 1
13 11170 1 1 13 ILE CA C 33.110 2.082 19.248 1.00 . A A . 233 ILE CA 1 1
13 11171 1 1 13 ILE CB C 34.332 2.562 20.023 1.00 . A A . 233 ILE CB 1 1
13 11172 1 1 13 ILE CD1 C 36.113 1.163 21.068 1.00 . A A . 233 ILE CD1 1 1
13 11173 1 1 13 ILE CG1 C 34.642 1.568 21.144 1.00 . A A . 233 ILE CG1 1 1
13 11174 1 1 13 ILE CG2 C 34.050 3.941 20.616 1.00 . A A . 233 ILE CG2 1 1
13 11175 1 1 13 ILE H H 34.320 0.795 18.080 1.00 . A A . 233 ILE H 1 1
13 11176 1 1 13 ILE HA H 32.317 1.861 19.947 1.00 . A A . 233 ILE HA 1 1
13 11177 1 1 13 ILE HB H 35.178 2.627 19.353 1.00 . A A . 233 ILE HB 1 1
13 11178 1 1 13 ILE HD11 H 36.329 0.442 21.842 1.00 . A A . 233 ILE HD11 1 1
13 11179 1 1 13 ILE HD12 H 36.733 2.036 21.208 1.00 . A A . 233 ILE HD12 1 1
13 11180 1 1 13 ILE HD13 H 36.315 0.727 20.102 1.00 . A A . 233 ILE HD13 1 1
13 11181 1 1 13 ILE HG12 H 34.440 2.027 22.101 1.00 . A A . 233 ILE HG12 1 1
13 11182 1 1 13 ILE HG13 H 34.023 0.688 21.027 1.00 . A A . 233 ILE HG13 1 1
13 11183 1 1 13 ILE HG21 H 34.120 4.687 19.838 1.00 . A A . 233 ILE HG21 1 1
13 11184 1 1 13 ILE HG22 H 34.774 4.156 21.388 1.00 . A A . 233 ILE HG22 1 1
13 11185 1 1 13 ILE HG23 H 33.057 3.954 21.038 1.00 . A A . 233 ILE HG23 1 1
13 11186 1 1 13 ILE N N 33.443 0.870 18.512 1.00 . A A . 233 ILE N 1 1
13 11187 1 1 13 ILE O O 31.494 3.608 18.347 1.00 . A A . 233 ILE O 1 1
13 11188 1 1 14 ILE C C 32.052 4.246 15.621 1.00 . A A . 234 ILE C 1 1
13 11189 1 1 14 ILE CA C 33.233 4.668 16.477 1.00 . A A . 234 ILE CA 1 1
13 11190 1 1 14 ILE CB C 34.442 4.932 15.582 1.00 . A A . 234 ILE CB 1 1
13 11191 1 1 14 ILE CD1 C 35.606 6.901 16.626 1.00 . A A . 234 ILE CD1 1 1
13 11192 1 1 14 ILE CG1 C 35.631 5.380 16.442 1.00 . A A . 234 ILE CG1 1 1
13 11193 1 1 14 ILE CG2 C 34.095 6.015 14.559 1.00 . A A . 234 ILE CG2 1 1
13 11194 1 1 14 ILE H H 34.452 3.237 17.445 1.00 . A A . 234 ILE H 1 1
13 11195 1 1 14 ILE HA H 32.979 5.570 17.007 1.00 . A A . 234 ILE HA 1 1
13 11196 1 1 14 ILE HB H 34.700 4.023 15.059 1.00 . A A . 234 ILE HB 1 1
13 11197 1 1 14 ILE HD11 H 36.230 7.173 17.464 1.00 . A A . 234 ILE HD11 1 1
13 11198 1 1 14 ILE HD12 H 34.594 7.228 16.812 1.00 . A A . 234 ILE HD12 1 1
13 11199 1 1 14 ILE HD13 H 35.981 7.380 15.732 1.00 . A A . 234 ILE HD13 1 1
13 11200 1 1 14 ILE HG12 H 35.576 4.898 17.407 1.00 . A A . 234 ILE HG12 1 1
13 11201 1 1 14 ILE HG13 H 36.551 5.094 15.955 1.00 . A A . 234 ILE HG13 1 1
13 11202 1 1 14 ILE HG21 H 33.539 6.803 15.043 1.00 . A A . 234 ILE HG21 1 1
13 11203 1 1 14 ILE HG22 H 33.494 5.582 13.773 1.00 . A A . 234 ILE HG22 1 1
13 11204 1 1 14 ILE HG23 H 35.002 6.418 14.137 1.00 . A A . 234 ILE HG23 1 1
13 11205 1 1 14 ILE N N 33.553 3.621 17.437 1.00 . A A . 234 ILE N 1 1
13 11206 1 1 14 ILE O O 31.322 5.082 15.085 1.00 . A A . 234 ILE O 1 1
13 11207 1 1 15 SER C C 29.490 2.402 15.530 1.00 . A A . 235 SER C 1 1
13 11208 1 1 15 SER CA C 30.778 2.396 14.715 1.00 . A A . 235 SER CA 1 1
13 11209 1 1 15 SER CB C 31.112 0.968 14.288 1.00 . A A . 235 SER CB 1 1
13 11210 1 1 15 SER H H 32.491 2.335 15.959 1.00 . A A . 235 SER H 1 1
13 11211 1 1 15 SER HA H 30.640 3.002 13.834 1.00 . A A . 235 SER HA 1 1
13 11212 1 1 15 SER HB2 H 31.773 0.993 13.436 1.00 . A A . 235 SER HB2 1 1
13 11213 1 1 15 SER HB3 H 31.597 0.453 15.105 1.00 . A A . 235 SER HB3 1 1
13 11214 1 1 15 SER HG H 29.764 0.428 12.989 1.00 . A A . 235 SER HG 1 1
13 11215 1 1 15 SER N N 31.872 2.942 15.502 1.00 . A A . 235 SER N 1 1
13 11216 1 1 15 SER O O 28.437 1.981 15.049 1.00 . A A . 235 SER O 1 1
13 11217 1 1 15 SER OG O 29.913 0.292 13.927 1.00 . A A . 235 SER OG 1 1
13 11218 1 1 16 ALA C C 28.071 4.404 17.949 1.00 . A A . 236 ALA C 1 1
13 11219 1 1 16 ALA CA C 28.428 2.953 17.650 1.00 . A A . 236 ALA CA 1 1
13 11220 1 1 16 ALA CB C 28.730 2.220 18.960 1.00 . A A . 236 ALA CB 1 1
13 11221 1 1 16 ALA H H 30.457 3.208 17.087 1.00 . A A . 236 ALA H 1 1
13 11222 1 1 16 ALA HA H 27.588 2.477 17.171 1.00 . A A . 236 ALA HA 1 1
13 11223 1 1 16 ALA HB1 H 29.113 2.920 19.685 1.00 . A A . 236 ALA HB1 1 1
13 11224 1 1 16 ALA HB2 H 29.464 1.449 18.780 1.00 . A A . 236 ALA HB2 1 1
13 11225 1 1 16 ALA HB3 H 27.822 1.770 19.336 1.00 . A A . 236 ALA HB3 1 1
13 11226 1 1 16 ALA N N 29.586 2.885 16.766 1.00 . A A . 236 ALA N 1 1
13 11227 1 1 16 ALA O O 27.026 4.688 18.536 1.00 . A A . 236 ALA O 1 1
13 11228 1 1 17 VAL C C 27.644 7.265 16.822 1.00 . A A . 237 VAL C 1 1
13 11229 1 1 17 VAL CA C 28.711 6.739 17.773 1.00 . A A . 237 VAL CA 1 1
13 11230 1 1 17 VAL CB C 30.007 7.522 17.570 1.00 . A A . 237 VAL CB 1 1
13 11231 1 1 17 VAL CG1 C 29.759 9.006 17.850 1.00 . A A . 237 VAL CG1 1 1
13 11232 1 1 17 VAL CG2 C 31.076 6.997 18.531 1.00 . A A . 237 VAL CG2 1 1
13 11233 1 1 17 VAL H H 29.761 5.033 17.080 1.00 . A A . 237 VAL H 1 1
13 11234 1 1 17 VAL HA H 28.374 6.876 18.787 1.00 . A A . 237 VAL HA 1 1
13 11235 1 1 17 VAL HB H 30.343 7.399 16.551 1.00 . A A . 237 VAL HB 1 1
13 11236 1 1 17 VAL HG11 H 30.500 9.371 18.544 1.00 . A A . 237 VAL HG11 1 1
13 11237 1 1 17 VAL HG12 H 28.774 9.131 18.273 1.00 . A A . 237 VAL HG12 1 1
13 11238 1 1 17 VAL HG13 H 29.827 9.562 16.926 1.00 . A A . 237 VAL HG13 1 1
13 11239 1 1 17 VAL HG21 H 32.046 7.353 18.220 1.00 . A A . 237 VAL HG21 1 1
13 11240 1 1 17 VAL HG22 H 31.068 5.917 18.519 1.00 . A A . 237 VAL HG22 1 1
13 11241 1 1 17 VAL HG23 H 30.866 7.347 19.529 1.00 . A A . 237 VAL HG23 1 1
13 11242 1 1 17 VAL N N 28.946 5.319 17.542 1.00 . A A . 237 VAL N 1 1
13 11243 1 1 17 VAL O O 27.772 8.357 16.267 1.00 . A A . 237 VAL O 1 1
13 11244 1 1 18 ASP C C 26.054 7.306 14.399 1.00 . A A . 238 ASP C 1 1
13 11245 1 1 18 ASP CA C 25.503 6.872 15.759 1.00 . A A . 238 ASP CA 1 1
13 11246 1 1 18 ASP CB C 24.721 8.026 16.390 1.00 . A A . 238 ASP CB 1 1
13 11247 1 1 18 ASP CG C 23.310 8.081 15.814 1.00 . A A . 238 ASP CG 1 1
13 11248 1 1 18 ASP H H 26.543 5.626 17.112 1.00 . A A . 238 ASP H 1 1
13 11249 1 1 18 ASP HA H 24.838 6.037 15.633 1.00 . A A . 238 ASP HA 1 1
13 11250 1 1 18 ASP HB2 H 24.664 7.878 17.459 1.00 . A A . 238 ASP HB2 1 1
13 11251 1 1 18 ASP HB3 H 25.223 8.959 16.188 1.00 . A A . 238 ASP HB3 1 1
13 11252 1 1 18 ASP N N 26.589 6.481 16.642 1.00 . A A . 238 ASP N 1 1
13 11253 1 1 18 ASP O O 26.382 8.475 14.213 1.00 . A A . 238 ASP O 1 1
13 11254 1 1 18 ASP OD1 O 22.508 7.234 16.177 1.00 . A A . 238 ASP OD1 1 1
13 11255 1 1 18 ASP OD2 O 23.047 8.974 15.025 1.00 . A A . 238 ASP OD2 1 1
13 11256 1 1 19 PRO C C 26.121 8.017 11.545 1.00 . A A . 239 PRO C 1 1
13 11257 1 1 19 PRO CA C 26.720 6.736 12.105 1.00 . A A . 239 PRO CA 1 1
13 11258 1 1 19 PRO CB C 26.335 5.528 11.255 1.00 . A A . 239 PRO CB 1 1
13 11259 1 1 19 PRO CD C 25.831 4.970 13.550 1.00 . A A . 239 PRO CD 1 1
13 11260 1 1 19 PRO CG C 26.297 4.389 12.214 1.00 . A A . 239 PRO CG 1 1
13 11261 1 1 19 PRO HA H 27.790 6.817 12.147 1.00 . A A . 239 PRO HA 1 1
13 11262 1 1 19 PRO HB2 H 25.363 5.681 10.807 1.00 . A A . 239 PRO HB2 1 1
13 11263 1 1 19 PRO HB3 H 27.078 5.349 10.495 1.00 . A A . 239 PRO HB3 1 1
13 11264 1 1 19 PRO HD2 H 24.762 4.842 13.659 1.00 . A A . 239 PRO HD2 1 1
13 11265 1 1 19 PRO HD3 H 26.356 4.511 14.372 1.00 . A A . 239 PRO HD3 1 1
13 11266 1 1 19 PRO HG2 H 25.602 3.636 11.870 1.00 . A A . 239 PRO HG2 1 1
13 11267 1 1 19 PRO HG3 H 27.283 3.969 12.328 1.00 . A A . 239 PRO HG3 1 1
13 11268 1 1 19 PRO N N 26.180 6.402 13.454 1.00 . A A . 239 PRO N 1 1
13 11269 1 1 19 PRO O O 26.775 8.741 10.794 1.00 . A A . 239 PRO O 1 1
13 11270 1 1 20 VAL C C 24.913 10.734 12.019 1.00 . A A . 240 VAL C 1 1
13 11271 1 1 20 VAL CA C 24.215 9.506 11.454 1.00 . A A . 240 VAL CA 1 1
13 11272 1 1 20 VAL CB C 22.758 9.502 11.903 1.00 . A A . 240 VAL CB 1 1
13 11273 1 1 20 VAL CG1 C 21.921 10.347 10.938 1.00 . A A . 240 VAL CG1 1 1
13 11274 1 1 20 VAL CG2 C 22.232 8.065 11.914 1.00 . A A . 240 VAL CG2 1 1
13 11275 1 1 20 VAL H H 24.410 7.691 12.528 1.00 . A A . 240 VAL H 1 1
13 11276 1 1 20 VAL HA H 24.255 9.540 10.377 1.00 . A A . 240 VAL HA 1 1
13 11277 1 1 20 VAL HB H 22.696 9.921 12.897 1.00 . A A . 240 VAL HB 1 1
13 11278 1 1 20 VAL HG11 H 21.950 9.901 9.953 1.00 . A A . 240 VAL HG11 1 1
13 11279 1 1 20 VAL HG12 H 22.326 11.348 10.890 1.00 . A A . 240 VAL HG12 1 1
13 11280 1 1 20 VAL HG13 H 20.900 10.388 11.284 1.00 . A A . 240 VAL HG13 1 1
13 11281 1 1 20 VAL HG21 H 22.628 7.531 11.062 1.00 . A A . 240 VAL HG21 1 1
13 11282 1 1 20 VAL HG22 H 21.152 8.077 11.863 1.00 . A A . 240 VAL HG22 1 1
13 11283 1 1 20 VAL HG23 H 22.544 7.573 12.823 1.00 . A A . 240 VAL HG23 1 1
13 11284 1 1 20 VAL N N 24.880 8.300 11.920 1.00 . A A . 240 VAL N 1 1
13 11285 1 1 20 VAL O O 24.912 11.804 11.413 1.00 . A A . 240 VAL O 1 1
13 11286 1 1 21 ALA C C 27.622 11.746 13.229 1.00 . A A . 241 ALA C 1 1
13 11287 1 1 21 ALA CA C 26.240 11.636 13.839 1.00 . A A . 241 ALA CA 1 1
13 11288 1 1 21 ALA CB C 26.363 11.350 15.333 1.00 . A A . 241 ALA CB 1 1
13 11289 1 1 21 ALA H H 25.494 9.678 13.605 1.00 . A A . 241 ALA H 1 1
13 11290 1 1 21 ALA HA H 25.707 12.563 13.694 1.00 . A A . 241 ALA HA 1 1
13 11291 1 1 21 ALA HB1 H 26.897 12.159 15.809 1.00 . A A . 241 ALA HB1 1 1
13 11292 1 1 21 ALA HB2 H 26.904 10.426 15.478 1.00 . A A . 241 ALA HB2 1 1
13 11293 1 1 21 ALA HB3 H 25.378 11.264 15.766 1.00 . A A . 241 ALA HB3 1 1
13 11294 1 1 21 ALA N N 25.520 10.558 13.186 1.00 . A A . 241 ALA N 1 1
13 11295 1 1 21 ALA O O 28.220 12.820 13.194 1.00 . A A . 241 ALA O 1 1
13 11296 1 1 22 VAL C C 29.282 11.062 10.660 1.00 . A A . 242 VAL C 1 1
13 11297 1 1 22 VAL CA C 29.416 10.580 12.092 1.00 . A A . 242 VAL CA 1 1
13 11298 1 1 22 VAL CB C 29.968 9.156 12.087 1.00 . A A . 242 VAL CB 1 1
13 11299 1 1 22 VAL CG1 C 31.473 9.194 11.825 1.00 . A A . 242 VAL CG1 1 1
13 11300 1 1 22 VAL CG2 C 29.705 8.497 13.443 1.00 . A A . 242 VAL CG2 1 1
13 11301 1 1 22 VAL H H 27.568 9.798 12.777 1.00 . A A . 242 VAL H 1 1
13 11302 1 1 22 VAL HA H 30.095 11.224 12.629 1.00 . A A . 242 VAL HA 1 1
13 11303 1 1 22 VAL HB H 29.481 8.591 11.307 1.00 . A A . 242 VAL HB 1 1
13 11304 1 1 22 VAL HG11 H 31.689 9.942 11.076 1.00 . A A . 242 VAL HG11 1 1
13 11305 1 1 22 VAL HG12 H 31.800 8.228 11.471 1.00 . A A . 242 VAL HG12 1 1
13 11306 1 1 22 VAL HG13 H 31.994 9.438 12.738 1.00 . A A . 242 VAL HG13 1 1
13 11307 1 1 22 VAL HG21 H 30.161 9.085 14.223 1.00 . A A . 242 VAL HG21 1 1
13 11308 1 1 22 VAL HG22 H 30.126 7.504 13.445 1.00 . A A . 242 VAL HG22 1 1
13 11309 1 1 22 VAL HG23 H 28.642 8.436 13.611 1.00 . A A . 242 VAL HG23 1 1
13 11310 1 1 22 VAL N N 28.109 10.619 12.729 1.00 . A A . 242 VAL N 1 1
13 11311 1 1 22 VAL O O 30.179 11.710 10.122 1.00 . A A . 242 VAL O 1 1
13 11312 1 1 23 LEU C C 27.808 12.655 8.585 1.00 . A A . 243 LEU C 1 1
13 11313 1 1 23 LEU CA C 27.893 11.142 8.680 1.00 . A A . 243 LEU CA 1 1
13 11314 1 1 23 LEU CB C 26.595 10.513 8.172 1.00 . A A . 243 LEU CB 1 1
13 11315 1 1 23 LEU CD1 C 25.632 8.663 6.778 1.00 . A A . 243 LEU CD1 1 1
13 11316 1 1 23 LEU CD2 C 27.531 10.032 5.893 1.00 . A A . 243 LEU CD2 1 1
13 11317 1 1 23 LEU CG C 26.918 9.410 7.156 1.00 . A A . 243 LEU CG 1 1
13 11318 1 1 23 LEU H H 27.471 10.225 10.537 1.00 . A A . 243 LEU H 1 1
13 11319 1 1 23 LEU HA H 28.709 10.802 8.069 1.00 . A A . 243 LEU HA 1 1
13 11320 1 1 23 LEU HB2 H 26.058 10.086 9.007 1.00 . A A . 243 LEU HB2 1 1
13 11321 1 1 23 LEU HB3 H 25.986 11.271 7.703 1.00 . A A . 243 LEU HB3 1 1
13 11322 1 1 23 LEU HD11 H 25.846 7.951 5.994 1.00 . A A . 243 LEU HD11 1 1
13 11323 1 1 23 LEU HD12 H 24.895 9.372 6.425 1.00 . A A . 243 LEU HD12 1 1
13 11324 1 1 23 LEU HD13 H 25.247 8.144 7.642 1.00 . A A . 243 LEU HD13 1 1
13 11325 1 1 23 LEU HD21 H 27.614 11.103 6.021 1.00 . A A . 243 LEU HD21 1 1
13 11326 1 1 23 LEU HD22 H 26.897 9.820 5.043 1.00 . A A . 243 LEU HD22 1 1
13 11327 1 1 23 LEU HD23 H 28.513 9.613 5.723 1.00 . A A . 243 LEU HD23 1 1
13 11328 1 1 23 LEU HG H 27.620 8.713 7.597 1.00 . A A . 243 LEU HG 1 1
13 11329 1 1 23 LEU N N 28.148 10.741 10.051 1.00 . A A . 243 LEU N 1 1
13 11330 1 1 23 LEU O O 28.336 13.260 7.654 1.00 . A A . 243 LEU O 1 1
13 11331 1 1 24 ALA C C 28.408 15.333 9.461 1.00 . A A . 244 ALA C 1 1
13 11332 1 1 24 ALA CA C 27.028 14.709 9.585 1.00 . A A . 244 ALA CA 1 1
13 11333 1 1 24 ALA CB C 26.369 15.157 10.888 1.00 . A A . 244 ALA CB 1 1
13 11334 1 1 24 ALA H H 26.763 12.731 10.293 1.00 . A A . 244 ALA H 1 1
13 11335 1 1 24 ALA HA H 26.421 15.023 8.754 1.00 . A A . 244 ALA HA 1 1
13 11336 1 1 24 ALA HB1 H 25.624 15.910 10.673 1.00 . A A . 244 ALA HB1 1 1
13 11337 1 1 24 ALA HB2 H 27.118 15.567 11.548 1.00 . A A . 244 ALA HB2 1 1
13 11338 1 1 24 ALA HB3 H 25.896 14.308 11.360 1.00 . A A . 244 ALA HB3 1 1
13 11339 1 1 24 ALA N N 27.153 13.263 9.566 1.00 . A A . 244 ALA N 1 1
13 11340 1 1 24 ALA O O 28.553 16.507 9.120 1.00 . A A . 244 ALA O 1 1
13 11341 1 1 25 VAL C C 31.360 14.713 8.263 1.00 . A A . 245 VAL C 1 1
13 11342 1 1 25 VAL CA C 30.802 14.969 9.658 1.00 . A A . 245 VAL CA 1 1
13 11343 1 1 25 VAL CB C 31.648 14.224 10.689 1.00 . A A . 245 VAL CB 1 1
13 11344 1 1 25 VAL CG1 C 32.906 15.038 11.003 1.00 . A A . 245 VAL CG1 1 1
13 11345 1 1 25 VAL CG2 C 30.834 14.029 11.972 1.00 . A A . 245 VAL CG2 1 1
13 11346 1 1 25 VAL H H 29.233 13.595 9.999 1.00 . A A . 245 VAL H 1 1
13 11347 1 1 25 VAL HA H 30.841 16.027 9.866 1.00 . A A . 245 VAL HA 1 1
13 11348 1 1 25 VAL HB H 31.930 13.259 10.288 1.00 . A A . 245 VAL HB 1 1
13 11349 1 1 25 VAL HG11 H 32.625 15.961 11.490 1.00 . A A . 245 VAL HG11 1 1
13 11350 1 1 25 VAL HG12 H 33.430 15.260 10.085 1.00 . A A . 245 VAL HG12 1 1
13 11351 1 1 25 VAL HG13 H 33.549 14.467 11.658 1.00 . A A . 245 VAL HG13 1 1
13 11352 1 1 25 VAL HG21 H 30.481 14.987 12.322 1.00 . A A . 245 VAL HG21 1 1
13 11353 1 1 25 VAL HG22 H 31.456 13.576 12.728 1.00 . A A . 245 VAL HG22 1 1
13 11354 1 1 25 VAL HG23 H 29.989 13.388 11.769 1.00 . A A . 245 VAL HG23 1 1
13 11355 1 1 25 VAL N N 29.421 14.522 9.740 1.00 . A A . 245 VAL N 1 1
13 11356 1 1 25 VAL O O 31.982 15.588 7.661 1.00 . A A . 245 VAL O 1 1
13 11357 1 1 26 PHE C C 31.126 14.150 5.400 1.00 . A A . 246 PHE C 1 1
13 11358 1 1 26 PHE CA C 31.624 13.146 6.429 1.00 . A A . 246 PHE CA 1 1
13 11359 1 1 26 PHE CB C 31.161 11.739 6.048 1.00 . A A . 246 PHE CB 1 1
13 11360 1 1 26 PHE CD1 C 33.285 10.392 5.895 1.00 . A A . 246 PHE CD1 1 1
13 11361 1 1 26 PHE CD2 C 31.862 10.103 7.837 1.00 . A A . 246 PHE CD2 1 1
13 11362 1 1 26 PHE CE1 C 34.182 9.447 6.412 1.00 . A A . 246 PHE CE1 1 1
13 11363 1 1 26 PHE CE2 C 32.760 9.159 8.352 1.00 . A A . 246 PHE CE2 1 1
13 11364 1 1 26 PHE CG C 32.127 10.720 6.607 1.00 . A A . 246 PHE CG 1 1
13 11365 1 1 26 PHE CZ C 33.919 8.831 7.639 1.00 . A A . 246 PHE CZ 1 1
13 11366 1 1 26 PHE H H 30.633 12.844 8.279 1.00 . A A . 246 PHE H 1 1
13 11367 1 1 26 PHE HA H 32.698 13.169 6.442 1.00 . A A . 246 PHE HA 1 1
13 11368 1 1 26 PHE HB2 H 30.176 11.563 6.449 1.00 . A A . 246 PHE HB2 1 1
13 11369 1 1 26 PHE HB3 H 31.131 11.650 4.971 1.00 . A A . 246 PHE HB3 1 1
13 11370 1 1 26 PHE HD1 H 33.486 10.862 4.945 1.00 . A A . 246 PHE HD1 1 1
13 11371 1 1 26 PHE HD2 H 30.972 10.354 8.385 1.00 . A A . 246 PHE HD2 1 1
13 11372 1 1 26 PHE HE1 H 35.076 9.195 5.861 1.00 . A A . 246 PHE HE1 1 1
13 11373 1 1 26 PHE HE2 H 32.556 8.682 9.300 1.00 . A A . 246 PHE HE2 1 1
13 11374 1 1 26 PHE HZ H 34.609 8.103 8.035 1.00 . A A . 246 PHE HZ 1 1
13 11375 1 1 26 PHE N N 31.135 13.504 7.755 1.00 . A A . 246 PHE N 1 1
13 11376 1 1 26 PHE O O 31.693 14.280 4.316 1.00 . A A . 246 PHE O 1 1
13 11377 1 1 27 GLU C C 30.504 17.005 4.670 1.00 . A A . 247 GLU C 1 1
13 11378 1 1 27 GLU CA C 29.505 15.871 4.866 1.00 . A A . 247 GLU CA 1 1
13 11379 1 1 27 GLU CB C 28.209 16.419 5.464 1.00 . A A . 247 GLU CB 1 1
13 11380 1 1 27 GLU CD C 27.053 14.305 4.790 1.00 . A A . 247 GLU CD 1 1
13 11381 1 1 27 GLU CG C 27.014 15.828 4.714 1.00 . A A . 247 GLU CG 1 1
13 11382 1 1 27 GLU H H 29.666 14.725 6.638 1.00 . A A . 247 GLU H 1 1
13 11383 1 1 27 GLU HA H 29.291 15.416 3.911 1.00 . A A . 247 GLU HA 1 1
13 11384 1 1 27 GLU HB2 H 28.155 16.146 6.508 1.00 . A A . 247 GLU HB2 1 1
13 11385 1 1 27 GLU HB3 H 28.197 17.493 5.371 1.00 . A A . 247 GLU HB3 1 1
13 11386 1 1 27 GLU HG2 H 26.099 16.187 5.163 1.00 . A A . 247 GLU HG2 1 1
13 11387 1 1 27 GLU HG3 H 27.050 16.135 3.680 1.00 . A A . 247 GLU HG3 1 1
13 11388 1 1 27 GLU N N 30.070 14.867 5.757 1.00 . A A . 247 GLU N 1 1
13 11389 1 1 27 GLU O O 30.233 17.966 3.950 1.00 . A A . 247 GLU O 1 1
13 11390 1 1 27 GLU OE1 O 26.510 13.764 5.741 1.00 . A A . 247 GLU OE1 1 1
13 11391 1 1 27 GLU OE2 O 27.630 13.701 3.901 1.00 . A A . 247 GLU OE2 1 1
13 11392 1 1 28 GLU C C 34.006 17.271 4.729 1.00 . A A . 248 GLU C 1 1
13 11393 1 1 28 GLU CA C 32.704 17.891 5.224 1.00 . A A . 248 GLU CA 1 1
13 11394 1 1 28 GLU CB C 32.930 18.538 6.592 1.00 . A A . 248 GLU CB 1 1
13 11395 1 1 28 GLU CD C 31.651 19.681 8.413 1.00 . A A . 248 GLU CD 1 1
13 11396 1 1 28 GLU CG C 31.777 19.494 6.905 1.00 . A A . 248 GLU CG 1 1
13 11397 1 1 28 GLU H H 31.808 16.088 5.881 1.00 . A A . 248 GLU H 1 1
13 11398 1 1 28 GLU HA H 32.392 18.652 4.526 1.00 . A A . 248 GLU HA 1 1
13 11399 1 1 28 GLU HB2 H 32.979 17.770 7.350 1.00 . A A . 248 GLU HB2 1 1
13 11400 1 1 28 GLU HB3 H 33.857 19.092 6.578 1.00 . A A . 248 GLU HB3 1 1
13 11401 1 1 28 GLU HG2 H 31.967 20.449 6.440 1.00 . A A . 248 GLU HG2 1 1
13 11402 1 1 28 GLU HG3 H 30.857 19.083 6.517 1.00 . A A . 248 GLU HG3 1 1
13 11403 1 1 28 GLU N N 31.658 16.879 5.321 1.00 . A A . 248 GLU N 1 1
13 11404 1 1 28 GLU O O 34.104 16.878 3.569 1.00 . A A . 248 GLU O 1 1
13 11405 1 1 28 GLU OE1 O 32.670 19.886 9.050 1.00 . A A . 248 GLU OE1 1 1
13 11406 1 1 28 GLU OE2 O 30.538 19.613 8.908 1.00 . A A . 248 GLU OE2 1 1
13 11407 1 1 29 ILE C C 36.648 16.852 3.815 1.00 . A A . 249 ILE C 1 1
13 11408 1 1 29 ILE CA C 36.303 16.622 5.290 1.00 . A A . 249 ILE CA 1 1
13 11409 1 1 29 ILE CB C 36.324 15.123 5.614 1.00 . A A . 249 ILE CB 1 1
13 11410 1 1 29 ILE CD1 C 35.309 12.901 4.978 1.00 . A A . 249 ILE CD1 1 1
13 11411 1 1 29 ILE CG1 C 35.125 14.424 4.954 1.00 . A A . 249 ILE CG1 1 1
13 11412 1 1 29 ILE CG2 C 36.243 14.932 7.129 1.00 . A A . 249 ILE CG2 1 1
13 11413 1 1 29 ILE H H 34.841 17.528 6.531 1.00 . A A . 249 ILE H 1 1
13 11414 1 1 29 ILE HA H 37.052 17.112 5.896 1.00 . A A . 249 ILE HA 1 1
13 11415 1 1 29 ILE HB H 37.244 14.694 5.251 1.00 . A A . 249 ILE HB 1 1
13 11416 1 1 29 ILE HD11 H 36.359 12.650 4.983 1.00 . A A . 249 ILE HD11 1 1
13 11417 1 1 29 ILE HD12 H 34.850 12.474 4.100 1.00 . A A . 249 ILE HD12 1 1
13 11418 1 1 29 ILE HD13 H 34.841 12.496 5.864 1.00 . A A . 249 ILE HD13 1 1
13 11419 1 1 29 ILE HG12 H 34.224 14.683 5.492 1.00 . A A . 249 ILE HG12 1 1
13 11420 1 1 29 ILE HG13 H 35.033 14.753 3.932 1.00 . A A . 249 ILE HG13 1 1
13 11421 1 1 29 ILE HG21 H 37.239 14.920 7.545 1.00 . A A . 249 ILE HG21 1 1
13 11422 1 1 29 ILE HG22 H 35.750 13.998 7.350 1.00 . A A . 249 ILE HG22 1 1
13 11423 1 1 29 ILE HG23 H 35.681 15.746 7.566 1.00 . A A . 249 ILE HG23 1 1
13 11424 1 1 29 ILE N N 34.995 17.192 5.623 1.00 . A A . 249 ILE N 1 1
13 11425 1 1 29 ILE O O 36.583 17.979 3.325 1.00 . A A . 249 ILE O 1 1
13 11426 1 1 30 HIS C C 36.741 14.707 0.935 1.00 . A A . 250 HIS C 1 1
13 11427 1 1 30 HIS CA C 37.345 15.878 1.701 1.00 . A A . 250 HIS CA 1 1
13 11428 1 1 30 HIS CB C 38.865 15.873 1.525 1.00 . A A . 250 HIS CB 1 1
13 11429 1 1 30 HIS CD2 C 40.708 17.614 2.218 1.00 . A A . 250 HIS CD2 1 1
13 11430 1 1 30 HIS CE1 C 39.432 19.352 2.443 1.00 . A A . 250 HIS CE1 1 1
13 11431 1 1 30 HIS CG C 39.427 17.209 1.929 1.00 . A A . 250 HIS CG 1 1
13 11432 1 1 30 HIS H H 37.033 14.906 3.551 1.00 . A A . 250 HIS H 1 1
13 11433 1 1 30 HIS HA H 36.949 16.801 1.306 1.00 . A A . 250 HIS HA 1 1
13 11434 1 1 30 HIS HB2 H 39.296 15.100 2.144 1.00 . A A . 250 HIS HB2 1 1
13 11435 1 1 30 HIS HB3 H 39.106 15.682 0.490 1.00 . A A . 250 HIS HB3 1 1
13 11436 1 1 30 HIS HD2 H 41.581 16.979 2.196 1.00 . A A . 250 HIS HD2 1 1
13 11437 1 1 30 HIS HE1 H 39.087 20.358 2.632 1.00 . A A . 250 HIS HE1 1 1
13 11438 1 1 30 HIS HE2 H 41.479 19.522 2.787 1.00 . A A . 250 HIS HE2 1 1
13 11439 1 1 30 HIS N N 37.006 15.780 3.115 1.00 . A A . 250 HIS N 1 1
13 11440 1 1 30 HIS ND1 N 38.632 18.333 2.081 1.00 . A A . 250 HIS ND1 1 1
13 11441 1 1 30 HIS NE2 N 40.708 18.969 2.542 1.00 . A A . 250 HIS NE2 1 1
13 11442 1 1 30 HIS O O 36.269 13.741 1.535 1.00 . A A . 250 HIS O 1 1
13 11443 1 1 31 ILE C C 34.750 13.472 -0.900 1.00 . A A . 251 ILE C 1 1
13 11444 1 1 31 ILE CA C 36.213 13.739 -1.233 1.00 . A A . 251 ILE CA 1 1
13 11445 1 1 31 ILE CB C 37.026 12.456 -1.056 1.00 . A A . 251 ILE CB 1 1
13 11446 1 1 31 ILE CD1 C 39.399 12.522 -0.268 1.00 . A A . 251 ILE CD1 1 1
13 11447 1 1 31 ILE CG1 C 38.475 12.709 -1.477 1.00 . A A . 251 ILE CG1 1 1
13 11448 1 1 31 ILE CG2 C 36.429 11.350 -1.929 1.00 . A A . 251 ILE CG2 1 1
13 11449 1 1 31 ILE H H 37.152 15.591 -0.811 1.00 . A A . 251 ILE H 1 1
13 11450 1 1 31 ILE HA H 36.279 14.047 -2.262 1.00 . A A . 251 ILE HA 1 1
13 11451 1 1 31 ILE HB H 36.997 12.151 -0.022 1.00 . A A . 251 ILE HB 1 1
13 11452 1 1 31 ILE HD11 H 40.403 12.815 -0.535 1.00 . A A . 251 ILE HD11 1 1
13 11453 1 1 31 ILE HD12 H 39.393 11.485 0.031 1.00 . A A . 251 ILE HD12 1 1
13 11454 1 1 31 ILE HD13 H 39.050 13.137 0.549 1.00 . A A . 251 ILE HD13 1 1
13 11455 1 1 31 ILE HG12 H 38.752 12.010 -2.255 1.00 . A A . 251 ILE HG12 1 1
13 11456 1 1 31 ILE HG13 H 38.570 13.718 -1.849 1.00 . A A . 251 ILE HG13 1 1
13 11457 1 1 31 ILE HG21 H 36.287 11.721 -2.932 1.00 . A A . 251 ILE HG21 1 1
13 11458 1 1 31 ILE HG22 H 35.481 11.042 -1.519 1.00 . A A . 251 ILE HG22 1 1
13 11459 1 1 31 ILE HG23 H 37.103 10.507 -1.949 1.00 . A A . 251 ILE HG23 1 1
13 11460 1 1 31 ILE N N 36.760 14.797 -0.390 1.00 . A A . 251 ILE N 1 1
13 11461 1 1 31 ILE O O 33.853 13.896 -1.629 1.00 . A A . 251 ILE O 1 1
13 11462 1 1 32 ASN C C 32.546 11.392 -0.307 1.00 . A A . 252 ASN C 1 1
13 11463 1 1 32 ASN CA C 33.153 12.445 0.615 1.00 . A A . 252 ASN CA 1 1
13 11464 1 1 32 ASN CB C 32.283 13.703 0.600 1.00 . A A . 252 ASN CB 1 1
13 11465 1 1 32 ASN CG C 33.123 14.920 0.970 1.00 . A A . 252 ASN CG 1 1
13 11466 1 1 32 ASN H H 35.268 12.452 0.738 1.00 . A A . 252 ASN H 1 1
13 11467 1 1 32 ASN HA H 33.181 12.055 1.619 1.00 . A A . 252 ASN HA 1 1
13 11468 1 1 32 ASN HB2 H 31.866 13.842 -0.387 1.00 . A A . 252 ASN HB2 1 1
13 11469 1 1 32 ASN HB3 H 31.482 13.594 1.315 1.00 . A A . 252 ASN HB3 1 1
13 11470 1 1 32 ASN HD21 H 33.308 15.550 -0.903 1.00 . A A . 252 ASN HD21 1 1
13 11471 1 1 32 ASN HD22 H 34.080 16.510 0.264 1.00 . A A . 252 ASN HD22 1 1
13 11472 1 1 32 ASN N N 34.513 12.765 0.199 1.00 . A A . 252 ASN N 1 1
13 11473 1 1 32 ASN ND2 N 33.538 15.728 0.033 1.00 . A A . 252 ASN ND2 1 1
13 11474 1 1 32 ASN O O 31.386 11.499 -0.708 1.00 . A A . 252 ASN O 1 1
13 11475 1 1 32 ASN OD1 O 33.419 15.136 2.145 1.00 . A A . 252 ASN OD1 1 1
13 11476 1 1 33 GLU C C 33.534 7.988 -1.153 1.00 . A A . 253 GLU C 1 1
13 11477 1 1 33 GLU CA C 32.869 9.312 -1.516 1.00 . A A . 253 GLU CA 1 1
13 11478 1 1 33 GLU CB C 33.170 9.661 -2.976 1.00 . A A . 253 GLU CB 1 1
13 11479 1 1 33 GLU CD C 32.252 9.040 -5.218 1.00 . A A . 253 GLU CD 1 1
13 11480 1 1 33 GLU CG C 32.744 8.502 -3.878 1.00 . A A . 253 GLU CG 1 1
13 11481 1 1 33 GLU H H 34.253 10.346 -0.290 1.00 . A A . 253 GLU H 1 1
13 11482 1 1 33 GLU HA H 31.798 9.208 -1.397 1.00 . A A . 253 GLU HA 1 1
13 11483 1 1 33 GLU HB2 H 32.624 10.554 -3.250 1.00 . A A . 253 GLU HB2 1 1
13 11484 1 1 33 GLU HB3 H 34.228 9.838 -3.094 1.00 . A A . 253 GLU HB3 1 1
13 11485 1 1 33 GLU HG2 H 33.588 7.848 -4.043 1.00 . A A . 253 GLU HG2 1 1
13 11486 1 1 33 GLU HG3 H 31.950 7.950 -3.401 1.00 . A A . 253 GLU HG3 1 1
13 11487 1 1 33 GLU N N 33.337 10.378 -0.640 1.00 . A A . 253 GLU N 1 1
13 11488 1 1 33 GLU O O 33.089 7.295 -0.243 1.00 . A A . 253 GLU O 1 1
13 11489 1 1 33 GLU OE1 O 31.319 9.827 -5.211 1.00 . A A . 253 GLU OE1 1 1
13 11490 1 1 33 GLU OE2 O 32.812 8.657 -6.232 1.00 . A A . 253 GLU OE2 1 1
13 11491 1 1 34 LEU C C 35.725 6.219 -0.163 1.00 . A A . 254 LEU C 1 1
13 11492 1 1 34 LEU CA C 35.346 6.407 -1.639 1.00 . A A . 254 LEU CA 1 1
13 11493 1 1 34 LEU CB C 36.610 6.386 -2.504 1.00 . A A . 254 LEU CB 1 1
13 11494 1 1 34 LEU CD1 C 38.844 6.940 -1.505 1.00 . A A . 254 LEU CD1 1 1
13 11495 1 1 34 LEU CD2 C 37.881 8.378 -3.305 1.00 . A A . 254 LEU CD2 1 1
13 11496 1 1 34 LEU CG C 37.546 7.520 -2.083 1.00 . A A . 254 LEU CG 1 1
13 11497 1 1 34 LEU H H 34.910 8.256 -2.580 1.00 . A A . 254 LEU H 1 1
13 11498 1 1 34 LEU HA H 34.724 5.584 -1.936 1.00 . A A . 254 LEU HA 1 1
13 11499 1 1 34 LEU HB2 H 37.109 5.436 -2.387 1.00 . A A . 254 LEU HB2 1 1
13 11500 1 1 34 LEU HB3 H 36.334 6.519 -3.540 1.00 . A A . 254 LEU HB3 1 1
13 11501 1 1 34 LEU HD11 H 39.398 7.726 -1.014 1.00 . A A . 254 LEU HD11 1 1
13 11502 1 1 34 LEU HD12 H 39.438 6.527 -2.304 1.00 . A A . 254 LEU HD12 1 1
13 11503 1 1 34 LEU HD13 H 38.608 6.165 -0.790 1.00 . A A . 254 LEU HD13 1 1
13 11504 1 1 34 LEU HD21 H 36.990 8.888 -3.641 1.00 . A A . 254 LEU HD21 1 1
13 11505 1 1 34 LEU HD22 H 38.255 7.748 -4.096 1.00 . A A . 254 LEU HD22 1 1
13 11506 1 1 34 LEU HD23 H 38.633 9.105 -3.039 1.00 . A A . 254 LEU HD23 1 1
13 11507 1 1 34 LEU HG H 37.059 8.130 -1.337 1.00 . A A . 254 LEU HG 1 1
13 11508 1 1 34 LEU N N 34.607 7.653 -1.872 1.00 . A A . 254 LEU N 1 1
13 11509 1 1 34 LEU O O 36.389 5.246 0.193 1.00 . A A . 254 LEU O 1 1
13 11510 1 1 35 LEU C C 34.477 6.430 2.903 1.00 . A A . 255 LEU C 1 1
13 11511 1 1 35 LEU CA C 35.614 7.076 2.110 1.00 . A A . 255 LEU CA 1 1
13 11512 1 1 35 LEU CB C 35.884 8.477 2.667 1.00 . A A . 255 LEU CB 1 1
13 11513 1 1 35 LEU CD1 C 37.025 10.662 2.251 1.00 . A A . 255 LEU CD1 1 1
13 11514 1 1 35 LEU CD2 C 38.052 8.540 1.429 1.00 . A A . 255 LEU CD2 1 1
13 11515 1 1 35 LEU CG C 36.734 9.272 1.679 1.00 . A A . 255 LEU CG 1 1
13 11516 1 1 35 LEU H H 34.787 7.891 0.345 1.00 . A A . 255 LEU H 1 1
13 11517 1 1 35 LEU HA H 36.503 6.478 2.243 1.00 . A A . 255 LEU HA 1 1
13 11518 1 1 35 LEU HB2 H 34.949 8.987 2.820 1.00 . A A . 255 LEU HB2 1 1
13 11519 1 1 35 LEU HB3 H 36.409 8.392 3.606 1.00 . A A . 255 LEU HB3 1 1
13 11520 1 1 35 LEU HD11 H 36.203 11.324 2.022 1.00 . A A . 255 LEU HD11 1 1
13 11521 1 1 35 LEU HD12 H 37.933 11.046 1.816 1.00 . A A . 255 LEU HD12 1 1
13 11522 1 1 35 LEU HD13 H 37.143 10.592 3.324 1.00 . A A . 255 LEU HD13 1 1
13 11523 1 1 35 LEU HD21 H 37.873 7.681 0.805 1.00 . A A . 255 LEU HD21 1 1
13 11524 1 1 35 LEU HD22 H 38.471 8.220 2.371 1.00 . A A . 255 LEU HD22 1 1
13 11525 1 1 35 LEU HD23 H 38.745 9.205 0.935 1.00 . A A . 255 LEU HD23 1 1
13 11526 1 1 35 LEU HG H 36.192 9.374 0.750 1.00 . A A . 255 LEU HG 1 1
13 11527 1 1 35 LEU N N 35.312 7.150 0.681 1.00 . A A . 255 LEU N 1 1
13 11528 1 1 35 LEU O O 34.710 5.826 3.950 1.00 . A A . 255 LEU O 1 1
13 11529 1 1 36 HIS C C 31.788 4.626 2.596 1.00 . A A . 256 HIS C 1 1
13 11530 1 1 36 HIS CA C 32.093 6.010 3.117 1.00 . A A . 256 HIS CA 1 1
13 11531 1 1 36 HIS CB C 30.853 6.889 2.936 1.00 . A A . 256 HIS CB 1 1
13 11532 1 1 36 HIS CD2 C 32.285 9.040 3.398 1.00 . A A . 256 HIS CD2 1 1
13 11533 1 1 36 HIS CE1 C 31.117 10.445 2.235 1.00 . A A . 256 HIS CE1 1 1
13 11534 1 1 36 HIS CG C 31.248 8.332 2.842 1.00 . A A . 256 HIS CG 1 1
13 11535 1 1 36 HIS H H 33.110 7.061 1.575 1.00 . A A . 256 HIS H 1 1
13 11536 1 1 36 HIS HA H 32.322 5.944 4.169 1.00 . A A . 256 HIS HA 1 1
13 11537 1 1 36 HIS HB2 H 30.336 6.599 2.033 1.00 . A A . 256 HIS HB2 1 1
13 11538 1 1 36 HIS HB3 H 30.197 6.755 3.782 1.00 . A A . 256 HIS HB3 1 1
13 11539 1 1 36 HIS HD2 H 33.042 8.624 4.043 1.00 . A A . 256 HIS HD2 1 1
13 11540 1 1 36 HIS HE1 H 30.762 11.355 1.778 1.00 . A A . 256 HIS HE1 1 1
13 11541 1 1 36 HIS HE2 H 32.804 11.105 3.260 1.00 . A A . 256 HIS HE2 1 1
13 11542 1 1 36 HIS N N 33.246 6.575 2.416 1.00 . A A . 256 HIS N 1 1
13 11543 1 1 36 HIS ND1 N 30.517 9.250 2.104 1.00 . A A . 256 HIS ND1 1 1
13 11544 1 1 36 HIS NE2 N 32.200 10.375 3.014 1.00 . A A . 256 HIS NE2 1 1
13 11545 1 1 36 HIS O O 31.336 3.753 3.335 1.00 . A A . 256 HIS O 1 1
13 11546 1 1 37 ILE C C 31.980 2.004 1.567 1.00 . A A . 257 ILE C 1 1
13 11547 1 1 37 ILE CA C 31.762 3.195 0.639 1.00 . A A . 257 ILE CA 1 1
13 11548 1 1 37 ILE CB C 32.672 3.106 -0.575 1.00 . A A . 257 ILE CB 1 1
13 11549 1 1 37 ILE CD1 C 35.034 2.875 -1.350 1.00 . A A . 257 ILE CD1 1 1
13 11550 1 1 37 ILE CG1 C 34.139 3.142 -0.139 1.00 . A A . 257 ILE CG1 1 1
13 11551 1 1 37 ILE CG2 C 32.373 4.274 -1.510 1.00 . A A . 257 ILE CG2 1 1
13 11552 1 1 37 ILE H H 32.362 5.208 0.784 1.00 . A A . 257 ILE H 1 1
13 11553 1 1 37 ILE HA H 30.743 3.187 0.300 1.00 . A A . 257 ILE HA 1 1
13 11554 1 1 37 ILE HB H 32.483 2.205 -1.085 1.00 . A A . 257 ILE HB 1 1
13 11555 1 1 37 ILE HD11 H 35.824 3.609 -1.385 1.00 . A A . 257 ILE HD11 1 1
13 11556 1 1 37 ILE HD12 H 34.446 2.934 -2.253 1.00 . A A . 257 ILE HD12 1 1
13 11557 1 1 37 ILE HD13 H 35.462 1.888 -1.264 1.00 . A A . 257 ILE HD13 1 1
13 11558 1 1 37 ILE HG12 H 34.360 4.109 0.276 1.00 . A A . 257 ILE HG12 1 1
13 11559 1 1 37 ILE HG13 H 34.319 2.384 0.606 1.00 . A A . 257 ILE HG13 1 1
13 11560 1 1 37 ILE HG21 H 32.949 4.169 -2.417 1.00 . A A . 257 ILE HG21 1 1
13 11561 1 1 37 ILE HG22 H 32.630 5.196 -1.023 1.00 . A A . 257 ILE HG22 1 1
13 11562 1 1 37 ILE HG23 H 31.320 4.281 -1.752 1.00 . A A . 257 ILE HG23 1 1
13 11563 1 1 37 ILE N N 32.019 4.455 1.309 1.00 . A A . 257 ILE N 1 1
13 11564 1 1 37 ILE O O 31.329 0.967 1.430 1.00 . A A . 257 ILE O 1 1
13 11565 1 1 38 LEU C C 32.430 1.339 4.773 1.00 . A A . 258 LEU C 1 1
13 11566 1 1 38 LEU CA C 33.189 1.107 3.471 1.00 . A A . 258 LEU CA 1 1
13 11567 1 1 38 LEU CB C 34.686 1.089 3.765 1.00 . A A . 258 LEU CB 1 1
13 11568 1 1 38 LEU CD1 C 36.747 -0.326 3.794 1.00 . A A . 258 LEU CD1 1 1
13 11569 1 1 38 LEU CD2 C 34.550 -1.306 4.461 1.00 . A A . 258 LEU CD2 1 1
13 11570 1 1 38 LEU CG C 35.242 -0.316 3.522 1.00 . A A . 258 LEU CG 1 1
13 11571 1 1 38 LEU H H 33.375 3.015 2.573 1.00 . A A . 258 LEU H 1 1
13 11572 1 1 38 LEU HA H 32.901 0.157 3.051 1.00 . A A . 258 LEU HA 1 1
13 11573 1 1 38 LEU HB2 H 35.186 1.793 3.116 1.00 . A A . 258 LEU HB2 1 1
13 11574 1 1 38 LEU HB3 H 34.852 1.368 4.793 1.00 . A A . 258 LEU HB3 1 1
13 11575 1 1 38 LEU HD11 H 36.933 0.011 4.803 1.00 . A A . 258 LEU HD11 1 1
13 11576 1 1 38 LEU HD12 H 37.244 0.334 3.097 1.00 . A A . 258 LEU HD12 1 1
13 11577 1 1 38 LEU HD13 H 37.129 -1.330 3.674 1.00 . A A . 258 LEU HD13 1 1
13 11578 1 1 38 LEU HD21 H 33.954 -0.766 5.181 1.00 . A A . 258 LEU HD21 1 1
13 11579 1 1 38 LEU HD22 H 35.295 -1.892 4.980 1.00 . A A . 258 LEU HD22 1 1
13 11580 1 1 38 LEU HD23 H 33.914 -1.962 3.887 1.00 . A A . 258 LEU HD23 1 1
13 11581 1 1 38 LEU HG H 35.060 -0.604 2.498 1.00 . A A . 258 LEU HG 1 1
13 11582 1 1 38 LEU N N 32.894 2.166 2.514 1.00 . A A . 258 LEU N 1 1
13 11583 1 1 38 LEU O O 31.913 0.398 5.378 1.00 . A A . 258 LEU O 1 1
13 11584 1 1 39 VAL C C 30.196 3.122 6.212 1.00 . A A . 259 VAL C 1 1
13 11585 1 1 39 VAL CA C 31.690 2.949 6.438 1.00 . A A . 259 VAL CA 1 1
13 11586 1 1 39 VAL CB C 32.263 4.253 6.990 1.00 . A A . 259 VAL CB 1 1
13 11587 1 1 39 VAL CG1 C 31.633 4.548 8.352 1.00 . A A . 259 VAL CG1 1 1
13 11588 1 1 39 VAL CG2 C 33.779 4.124 7.140 1.00 . A A . 259 VAL CG2 1 1
13 11589 1 1 39 VAL H H 32.815 3.298 4.676 1.00 . A A . 259 VAL H 1 1
13 11590 1 1 39 VAL HA H 31.843 2.165 7.161 1.00 . A A . 259 VAL HA 1 1
13 11591 1 1 39 VAL HB H 32.035 5.060 6.311 1.00 . A A . 259 VAL HB 1 1
13 11592 1 1 39 VAL HG11 H 31.762 3.693 9.001 1.00 . A A . 259 VAL HG11 1 1
13 11593 1 1 39 VAL HG12 H 30.579 4.745 8.223 1.00 . A A . 259 VAL HG12 1 1
13 11594 1 1 39 VAL HG13 H 32.111 5.410 8.791 1.00 . A A . 259 VAL HG13 1 1
13 11595 1 1 39 VAL HG21 H 34.267 4.741 6.399 1.00 . A A . 259 VAL HG21 1 1
13 11596 1 1 39 VAL HG22 H 34.069 3.094 6.995 1.00 . A A . 259 VAL HG22 1 1
13 11597 1 1 39 VAL HG23 H 34.074 4.445 8.127 1.00 . A A . 259 VAL HG23 1 1
13 11598 1 1 39 VAL N N 32.376 2.595 5.199 1.00 . A A . 259 VAL N 1 1
13 11599 1 1 39 VAL O O 29.379 2.568 6.946 1.00 . A A . 259 VAL O 1 1
13 11600 1 1 40 PHE C C 27.675 2.820 4.857 1.00 . A A . 260 PHE C 1 1
13 11601 1 1 40 PHE CA C 28.441 4.139 4.898 1.00 . A A . 260 PHE CA 1 1
13 11602 1 1 40 PHE CB C 28.297 4.843 3.553 1.00 . A A . 260 PHE CB 1 1
13 11603 1 1 40 PHE CD1 C 25.864 4.401 3.105 1.00 . A A . 260 PHE CD1 1 1
13 11604 1 1 40 PHE CD2 C 27.525 3.300 1.724 1.00 . A A . 260 PHE CD2 1 1
13 11605 1 1 40 PHE CE1 C 24.845 3.768 2.386 1.00 . A A . 260 PHE CE1 1 1
13 11606 1 1 40 PHE CE2 C 26.506 2.667 1.002 1.00 . A A . 260 PHE CE2 1 1
13 11607 1 1 40 PHE CG C 27.206 4.168 2.775 1.00 . A A . 260 PHE CG 1 1
13 11608 1 1 40 PHE CZ C 25.166 2.900 1.334 1.00 . A A . 260 PHE CZ 1 1
13 11609 1 1 40 PHE H H 30.539 4.317 4.643 1.00 . A A . 260 PHE H 1 1
13 11610 1 1 40 PHE HA H 28.022 4.770 5.667 1.00 . A A . 260 PHE HA 1 1
13 11611 1 1 40 PHE HB2 H 28.040 5.880 3.713 1.00 . A A . 260 PHE HB2 1 1
13 11612 1 1 40 PHE HB3 H 29.224 4.776 3.005 1.00 . A A . 260 PHE HB3 1 1
13 11613 1 1 40 PHE HD1 H 25.619 5.071 3.918 1.00 . A A . 260 PHE HD1 1 1
13 11614 1 1 40 PHE HD2 H 28.559 3.119 1.469 1.00 . A A . 260 PHE HD2 1 1
13 11615 1 1 40 PHE HE1 H 23.813 3.948 2.643 1.00 . A A . 260 PHE HE1 1 1
13 11616 1 1 40 PHE HE2 H 26.754 1.996 0.195 1.00 . A A . 260 PHE HE2 1 1
13 11617 1 1 40 PHE HZ H 24.379 2.410 0.778 1.00 . A A . 260 PHE HZ 1 1
13 11618 1 1 40 PHE N N 29.845 3.899 5.197 1.00 . A A . 260 PHE N 1 1
13 11619 1 1 40 PHE O O 26.733 2.613 5.624 1.00 . A A . 260 PHE O 1 1
13 11620 1 1 41 GLY C C 27.301 -0.053 5.168 1.00 . A A . 261 GLY C 1 1
13 11621 1 1 41 GLY CA C 27.436 0.638 3.817 1.00 . A A . 261 GLY CA 1 1
13 11622 1 1 41 GLY H H 28.842 2.158 3.373 1.00 . A A . 261 GLY H 1 1
13 11623 1 1 41 GLY HA2 H 26.454 0.779 3.388 1.00 . A A . 261 GLY HA2 1 1
13 11624 1 1 41 GLY HA3 H 28.025 0.013 3.161 1.00 . A A . 261 GLY HA3 1 1
13 11625 1 1 41 GLY N N 28.088 1.934 3.956 1.00 . A A . 261 GLY N 1 1
13 11626 1 1 41 GLY O O 26.226 -0.543 5.521 1.00 . A A . 261 GLY O 1 1
13 11627 1 1 42 GLU C C 27.186 -0.221 8.042 1.00 . A A . 262 GLU C 1 1
13 11628 1 1 42 GLU CA C 28.375 -0.722 7.235 1.00 . A A . 262 GLU CA 1 1
13 11629 1 1 42 GLU CB C 29.672 -0.417 7.986 1.00 . A A . 262 GLU CB 1 1
13 11630 1 1 42 GLU CD C 30.862 -2.297 6.841 1.00 . A A . 262 GLU CD 1 1
13 11631 1 1 42 GLU CG C 30.465 -1.709 8.191 1.00 . A A . 262 GLU CG 1 1
13 11632 1 1 42 GLU H H 29.220 0.319 5.594 1.00 . A A . 262 GLU H 1 1
13 11633 1 1 42 GLU HA H 28.286 -1.790 7.110 1.00 . A A . 262 GLU HA 1 1
13 11634 1 1 42 GLU HB2 H 30.265 0.282 7.411 1.00 . A A . 262 GLU HB2 1 1
13 11635 1 1 42 GLU HB3 H 29.441 0.016 8.947 1.00 . A A . 262 GLU HB3 1 1
13 11636 1 1 42 GLU HG2 H 31.356 -1.496 8.764 1.00 . A A . 262 GLU HG2 1 1
13 11637 1 1 42 GLU HG3 H 29.857 -2.422 8.726 1.00 . A A . 262 GLU HG3 1 1
13 11638 1 1 42 GLU N N 28.392 -0.089 5.924 1.00 . A A . 262 GLU N 1 1
13 11639 1 1 42 GLU O O 26.343 -1.005 8.479 1.00 . A A . 262 GLU O 1 1
13 11640 1 1 42 GLU OE1 O 30.470 -1.732 5.834 1.00 . A A . 262 GLU OE1 1 1
13 11641 1 1 42 GLU OE2 O 31.553 -3.301 6.836 1.00 . A A . 262 GLU OE2 1 1
13 11642 1 1 43 SER C C 24.696 1.083 8.536 1.00 . A A . 263 SER C 1 1
13 11643 1 1 43 SER CA C 26.023 1.682 8.986 1.00 . A A . 263 SER CA 1 1
13 11644 1 1 43 SER CB C 25.994 3.194 8.772 1.00 . A A . 263 SER CB 1 1
13 11645 1 1 43 SER H H 27.818 1.669 7.860 1.00 . A A . 263 SER H 1 1
13 11646 1 1 43 SER HA H 26.163 1.478 10.035 1.00 . A A . 263 SER HA 1 1
13 11647 1 1 43 SER HB2 H 25.572 3.411 7.806 1.00 . A A . 263 SER HB2 1 1
13 11648 1 1 43 SER HB3 H 25.386 3.651 9.538 1.00 . A A . 263 SER HB3 1 1
13 11649 1 1 43 SER HG H 27.276 4.657 8.739 1.00 . A A . 263 SER HG 1 1
13 11650 1 1 43 SER N N 27.120 1.091 8.234 1.00 . A A . 263 SER N 1 1
13 11651 1 1 43 SER O O 23.833 0.781 9.356 1.00 . A A . 263 SER O 1 1
13 11652 1 1 43 SER OG O 27.321 3.701 8.831 1.00 . A A . 263 SER OG 1 1
13 11653 1 1 44 LEU C C 23.243 -1.137 7.037 1.00 . A A . 264 LEU C 1 1
13 11654 1 1 44 LEU CA C 23.324 0.343 6.677 1.00 . A A . 264 LEU CA 1 1
13 11655 1 1 44 LEU CB C 23.299 0.569 5.150 1.00 . A A . 264 LEU CB 1 1
13 11656 1 1 44 LEU CD1 C 21.472 -1.135 4.809 1.00 . A A . 264 LEU CD1 1 1
13 11657 1 1 44 LEU CD2 C 22.861 -0.378 2.885 1.00 . A A . 264 LEU CD2 1 1
13 11658 1 1 44 LEU CG C 22.877 -0.694 4.382 1.00 . A A . 264 LEU CG 1 1
13 11659 1 1 44 LEU H H 25.270 1.165 6.618 1.00 . A A . 264 LEU H 1 1
13 11660 1 1 44 LEU HA H 22.479 0.851 7.118 1.00 . A A . 264 LEU HA 1 1
13 11661 1 1 44 LEU HB2 H 22.602 1.362 4.925 1.00 . A A . 264 LEU HB2 1 1
13 11662 1 1 44 LEU HB3 H 24.286 0.866 4.826 1.00 . A A . 264 LEU HB3 1 1
13 11663 1 1 44 LEU HD11 H 20.805 -1.070 3.963 1.00 . A A . 264 LEU HD11 1 1
13 11664 1 1 44 LEU HD12 H 21.113 -0.491 5.598 1.00 . A A . 264 LEU HD12 1 1
13 11665 1 1 44 LEU HD13 H 21.506 -2.154 5.162 1.00 . A A . 264 LEU HD13 1 1
13 11666 1 1 44 LEU HD21 H 23.734 0.204 2.630 1.00 . A A . 264 LEU HD21 1 1
13 11667 1 1 44 LEU HD22 H 21.970 0.183 2.645 1.00 . A A . 264 LEU HD22 1 1
13 11668 1 1 44 LEU HD23 H 22.867 -1.300 2.322 1.00 . A A . 264 LEU HD23 1 1
13 11669 1 1 44 LEU HG H 23.583 -1.489 4.567 1.00 . A A . 264 LEU HG 1 1
13 11670 1 1 44 LEU N N 24.546 0.910 7.227 1.00 . A A . 264 LEU N 1 1
13 11671 1 1 44 LEU O O 22.170 -1.650 7.358 1.00 . A A . 264 LEU O 1 1
13 11672 1 1 45 LEU C C 24.238 -3.420 8.828 1.00 . A A . 265 LEU C 1 1
13 11673 1 1 45 LEU CA C 24.428 -3.235 7.331 1.00 . A A . 265 LEU CA 1 1
13 11674 1 1 45 LEU CB C 25.765 -3.846 6.911 1.00 . A A . 265 LEU CB 1 1
13 11675 1 1 45 LEU CD1 C 27.417 -3.655 5.039 1.00 . A A . 265 LEU CD1 1 1
13 11676 1 1 45 LEU CD2 C 25.293 -4.921 4.700 1.00 . A A . 265 LEU CD2 1 1
13 11677 1 1 45 LEU CG C 25.929 -3.712 5.396 1.00 . A A . 265 LEU CG 1 1
13 11678 1 1 45 LEU H H 25.213 -1.356 6.742 1.00 . A A . 265 LEU H 1 1
13 11679 1 1 45 LEU HA H 23.632 -3.739 6.813 1.00 . A A . 265 LEU HA 1 1
13 11680 1 1 45 LEU HB2 H 26.568 -3.325 7.412 1.00 . A A . 265 LEU HB2 1 1
13 11681 1 1 45 LEU HB3 H 25.787 -4.888 7.185 1.00 . A A . 265 LEU HB3 1 1
13 11682 1 1 45 LEU HD11 H 27.573 -4.115 4.074 1.00 . A A . 265 LEU HD11 1 1
13 11683 1 1 45 LEU HD12 H 27.991 -4.183 5.786 1.00 . A A . 265 LEU HD12 1 1
13 11684 1 1 45 LEU HD13 H 27.737 -2.624 4.998 1.00 . A A . 265 LEU HD13 1 1
13 11685 1 1 45 LEU HD21 H 26.032 -5.699 4.584 1.00 . A A . 265 LEU HD21 1 1
13 11686 1 1 45 LEU HD22 H 24.926 -4.625 3.730 1.00 . A A . 265 LEU HD22 1 1
13 11687 1 1 45 LEU HD23 H 24.471 -5.292 5.297 1.00 . A A . 265 LEU HD23 1 1
13 11688 1 1 45 LEU HG H 25.442 -2.806 5.065 1.00 . A A . 265 LEU HG 1 1
13 11689 1 1 45 LEU N N 24.386 -1.817 6.995 1.00 . A A . 265 LEU N 1 1
13 11690 1 1 45 LEU O O 23.241 -3.985 9.276 1.00 . A A . 265 LEU O 1 1
13 11691 1 1 46 ASN C C 23.735 -2.645 11.527 1.00 . A A . 266 ASN C 1 1
13 11692 1 1 46 ASN CA C 25.127 -3.037 11.048 1.00 . A A . 266 ASN CA 1 1
13 11693 1 1 46 ASN CB C 26.172 -2.129 11.697 1.00 . A A . 266 ASN CB 1 1
13 11694 1 1 46 ASN CG C 25.486 -1.098 12.587 1.00 . A A . 266 ASN CG 1 1
13 11695 1 1 46 ASN H H 25.970 -2.482 9.189 1.00 . A A . 266 ASN H 1 1
13 11696 1 1 46 ASN HA H 25.325 -4.059 11.332 1.00 . A A . 266 ASN HA 1 1
13 11697 1 1 46 ASN HB2 H 26.844 -2.728 12.296 1.00 . A A . 266 ASN HB2 1 1
13 11698 1 1 46 ASN HB3 H 26.733 -1.621 10.927 1.00 . A A . 266 ASN HB3 1 1
13 11699 1 1 46 ASN HD21 H 25.402 0.287 11.166 1.00 . A A . 266 ASN HD21 1 1
13 11700 1 1 46 ASN HD22 H 24.745 0.743 12.664 1.00 . A A . 266 ASN HD22 1 1
13 11701 1 1 46 ASN N N 25.203 -2.929 9.599 1.00 . A A . 266 ASN N 1 1
13 11702 1 1 46 ASN ND2 N 25.185 0.075 12.098 1.00 . A A . 266 ASN ND2 1 1
13 11703 1 1 46 ASN O O 23.284 -3.086 12.586 1.00 . A A . 266 ASN O 1 1
13 11704 1 1 46 ASN OD1 O 25.217 -1.366 13.758 1.00 . A A . 266 ASN OD1 1 1
13 11705 1 1 47 ASP C C 20.666 -2.328 10.520 1.00 . A A . 267 ASP C 1 1
13 11706 1 1 47 ASP CA C 21.710 -1.377 11.092 1.00 . A A . 267 ASP CA 1 1
13 11707 1 1 47 ASP CB C 21.462 0.036 10.558 1.00 . A A . 267 ASP CB 1 1
13 11708 1 1 47 ASP CG C 20.041 0.475 10.883 1.00 . A A . 267 ASP CG 1 1
13 11709 1 1 47 ASP H H 23.466 -1.501 9.902 1.00 . A A . 267 ASP H 1 1
13 11710 1 1 47 ASP HA H 21.619 -1.362 12.167 1.00 . A A . 267 ASP HA 1 1
13 11711 1 1 47 ASP HB2 H 22.163 0.718 11.016 1.00 . A A . 267 ASP HB2 1 1
13 11712 1 1 47 ASP HB3 H 21.602 0.042 9.487 1.00 . A A . 267 ASP HB3 1 1
13 11713 1 1 47 ASP N N 23.056 -1.819 10.739 1.00 . A A . 267 ASP N 1 1
13 11714 1 1 47 ASP O O 19.691 -2.671 11.188 1.00 . A A . 267 ASP O 1 1
13 11715 1 1 47 ASP OD1 O 19.801 0.851 12.018 1.00 . A A . 267 ASP OD1 1 1
13 11716 1 1 47 ASP OD2 O 19.209 0.428 9.992 1.00 . A A . 267 ASP OD2 1 1
13 11717 1 1 48 ALA C C 20.162 -5.091 9.104 1.00 . A A . 268 ALA C 1 1
13 11718 1 1 48 ALA CA C 19.946 -3.663 8.621 1.00 . A A . 268 ALA CA 1 1
13 11719 1 1 48 ALA CB C 20.132 -3.601 7.103 1.00 . A A . 268 ALA CB 1 1
13 11720 1 1 48 ALA H H 21.671 -2.445 8.795 1.00 . A A . 268 ALA H 1 1
13 11721 1 1 48 ALA HA H 18.937 -3.367 8.862 1.00 . A A . 268 ALA HA 1 1
13 11722 1 1 48 ALA HB1 H 19.827 -2.629 6.743 1.00 . A A . 268 ALA HB1 1 1
13 11723 1 1 48 ALA HB2 H 19.529 -4.364 6.634 1.00 . A A . 268 ALA HB2 1 1
13 11724 1 1 48 ALA HB3 H 21.172 -3.763 6.861 1.00 . A A . 268 ALA HB3 1 1
13 11725 1 1 48 ALA N N 20.876 -2.751 9.276 1.00 . A A . 268 ALA N 1 1
13 11726 1 1 48 ALA O O 19.436 -6.005 8.718 1.00 . A A . 268 ALA O 1 1
13 11727 1 1 49 VAL C C 20.874 -6.713 11.904 1.00 . A A . 269 VAL C 1 1
13 11728 1 1 49 VAL CA C 21.453 -6.593 10.501 1.00 . A A . 269 VAL CA 1 1
13 11729 1 1 49 VAL CB C 22.963 -6.822 10.546 1.00 . A A . 269 VAL CB 1 1
13 11730 1 1 49 VAL CG1 C 23.280 -7.920 11.563 1.00 . A A . 269 VAL CG1 1 1
13 11731 1 1 49 VAL CG2 C 23.455 -7.252 9.164 1.00 . A A . 269 VAL CG2 1 1
13 11732 1 1 49 VAL H H 21.701 -4.506 10.239 1.00 . A A . 269 VAL H 1 1
13 11733 1 1 49 VAL HA H 21.001 -7.342 9.867 1.00 . A A . 269 VAL HA 1 1
13 11734 1 1 49 VAL HB H 23.456 -5.906 10.839 1.00 . A A . 269 VAL HB 1 1
13 11735 1 1 49 VAL HG11 H 23.280 -7.498 12.559 1.00 . A A . 269 VAL HG11 1 1
13 11736 1 1 49 VAL HG12 H 24.251 -8.340 11.351 1.00 . A A . 269 VAL HG12 1 1
13 11737 1 1 49 VAL HG13 H 22.531 -8.696 11.503 1.00 . A A . 269 VAL HG13 1 1
13 11738 1 1 49 VAL HG21 H 23.063 -6.577 8.416 1.00 . A A . 269 VAL HG21 1 1
13 11739 1 1 49 VAL HG22 H 23.113 -8.255 8.955 1.00 . A A . 269 VAL HG22 1 1
13 11740 1 1 49 VAL HG23 H 24.533 -7.226 9.140 1.00 . A A . 269 VAL HG23 1 1
13 11741 1 1 49 VAL N N 21.159 -5.274 9.961 1.00 . A A . 269 VAL N 1 1
13 11742 1 1 49 VAL O O 20.457 -7.791 12.327 1.00 . A A . 269 VAL O 1 1
13 11743 1 1 50 THR C C 18.838 -5.231 13.965 1.00 . A A . 270 THR C 1 1
13 11744 1 1 50 THR CA C 20.325 -5.569 13.976 1.00 . A A . 270 THR CA 1 1
13 11745 1 1 50 THR CB C 21.082 -4.535 14.813 1.00 . A A . 270 THR CB 1 1
13 11746 1 1 50 THR CG2 C 20.487 -4.479 16.221 1.00 . A A . 270 THR CG2 1 1
13 11747 1 1 50 THR H H 21.197 -4.766 12.221 1.00 . A A . 270 THR H 1 1
13 11748 1 1 50 THR HA H 20.457 -6.542 14.420 1.00 . A A . 270 THR HA 1 1
13 11749 1 1 50 THR HB H 20.994 -3.566 14.351 1.00 . A A . 270 THR HB 1 1
13 11750 1 1 50 THR HG1 H 22.619 -5.563 14.213 1.00 . A A . 270 THR HG1 1 1
13 11751 1 1 50 THR HG21 H 21.283 -4.494 16.949 1.00 . A A . 270 THR HG21 1 1
13 11752 1 1 50 THR HG22 H 19.842 -5.334 16.374 1.00 . A A . 270 THR HG22 1 1
13 11753 1 1 50 THR HG23 H 19.912 -3.571 16.333 1.00 . A A . 270 THR HG23 1 1
13 11754 1 1 50 THR N N 20.853 -5.594 12.618 1.00 . A A . 270 THR N 1 1
13 11755 1 1 50 THR O O 18.039 -5.876 14.643 1.00 . A A . 270 THR O 1 1
13 11756 1 1 50 THR OG1 O 22.452 -4.904 14.889 1.00 . A A . 270 THR OG1 1 1
13 11757 1 1 51 VAL C C 16.222 -4.894 12.503 1.00 . A A . 271 VAL C 1 1
13 11758 1 1 51 VAL CA C 17.085 -3.789 13.104 1.00 . A A . 271 VAL CA 1 1
13 11759 1 1 51 VAL CB C 16.975 -2.531 12.243 1.00 . A A . 271 VAL CB 1 1
13 11760 1 1 51 VAL CG1 C 15.512 -2.089 12.168 1.00 . A A . 271 VAL CG1 1 1
13 11761 1 1 51 VAL CG2 C 17.813 -1.412 12.867 1.00 . A A . 271 VAL CG2 1 1
13 11762 1 1 51 VAL H H 19.163 -3.735 12.676 1.00 . A A . 271 VAL H 1 1
13 11763 1 1 51 VAL HA H 16.724 -3.563 14.096 1.00 . A A . 271 VAL HA 1 1
13 11764 1 1 51 VAL HB H 17.338 -2.744 11.247 1.00 . A A . 271 VAL HB 1 1
13 11765 1 1 51 VAL HG11 H 15.085 -2.087 13.158 1.00 . A A . 271 VAL HG11 1 1
13 11766 1 1 51 VAL HG12 H 14.961 -2.774 11.540 1.00 . A A . 271 VAL HG12 1 1
13 11767 1 1 51 VAL HG13 H 15.457 -1.095 11.748 1.00 . A A . 271 VAL HG13 1 1
13 11768 1 1 51 VAL HG21 H 17.293 -1.008 13.724 1.00 . A A . 271 VAL HG21 1 1
13 11769 1 1 51 VAL HG22 H 17.969 -0.628 12.140 1.00 . A A . 271 VAL HG22 1 1
13 11770 1 1 51 VAL HG23 H 18.768 -1.809 13.181 1.00 . A A . 271 VAL HG23 1 1
13 11771 1 1 51 VAL N N 18.479 -4.213 13.194 1.00 . A A . 271 VAL N 1 1
13 11772 1 1 51 VAL O O 15.045 -5.024 12.838 1.00 . A A . 271 VAL O 1 1
13 11773 1 1 52 VAL C C 16.067 -8.007 11.870 1.00 . A A . 272 VAL C 1 1
13 11774 1 1 52 VAL CA C 16.083 -6.771 10.976 1.00 . A A . 272 VAL CA 1 1
13 11775 1 1 52 VAL CB C 16.725 -7.112 9.628 1.00 . A A . 272 VAL CB 1 1
13 11776 1 1 52 VAL CG1 C 17.836 -8.149 9.828 1.00 . A A . 272 VAL CG1 1 1
13 11777 1 1 52 VAL CG2 C 15.662 -7.683 8.689 1.00 . A A . 272 VAL CG2 1 1
13 11778 1 1 52 VAL H H 17.754 -5.534 11.385 1.00 . A A . 272 VAL H 1 1
13 11779 1 1 52 VAL HA H 15.067 -6.454 10.805 1.00 . A A . 272 VAL HA 1 1
13 11780 1 1 52 VAL HB H 17.146 -6.214 9.196 1.00 . A A . 272 VAL HB 1 1
13 11781 1 1 52 VAL HG11 H 18.490 -8.144 8.969 1.00 . A A . 272 VAL HG11 1 1
13 11782 1 1 52 VAL HG12 H 17.398 -9.129 9.940 1.00 . A A . 272 VAL HG12 1 1
13 11783 1 1 52 VAL HG13 H 18.403 -7.903 10.714 1.00 . A A . 272 VAL HG13 1 1
13 11784 1 1 52 VAL HG21 H 15.094 -6.874 8.252 1.00 . A A . 272 VAL HG21 1 1
13 11785 1 1 52 VAL HG22 H 15.000 -8.329 9.244 1.00 . A A . 272 VAL HG22 1 1
13 11786 1 1 52 VAL HG23 H 16.141 -8.250 7.904 1.00 . A A . 272 VAL HG23 1 1
13 11787 1 1 52 VAL N N 16.814 -5.685 11.614 1.00 . A A . 272 VAL N 1 1
13 11788 1 1 52 VAL O O 15.151 -8.827 11.795 1.00 . A A . 272 VAL O 1 1
13 11789 1 1 53 LEU C C 15.891 -9.405 14.435 1.00 . A A . 273 LEU C 1 1
13 11790 1 1 53 LEU CA C 17.174 -9.266 13.620 1.00 . A A . 273 LEU CA 1 1
13 11791 1 1 53 LEU CB C 18.365 -9.073 14.560 1.00 . A A . 273 LEU CB 1 1
13 11792 1 1 53 LEU CD1 C 19.911 -10.842 15.409 1.00 . A A . 273 LEU CD1 1 1
13 11793 1 1 53 LEU CD2 C 18.165 -9.878 16.915 1.00 . A A . 273 LEU CD2 1 1
13 11794 1 1 53 LEU CG C 18.487 -10.287 15.475 1.00 . A A . 273 LEU CG 1 1
13 11795 1 1 53 LEU H H 17.782 -7.452 12.736 1.00 . A A . 273 LEU H 1 1
13 11796 1 1 53 LEU HA H 17.325 -10.164 13.044 1.00 . A A . 273 LEU HA 1 1
13 11797 1 1 53 LEU HB2 H 19.267 -8.968 13.976 1.00 . A A . 273 LEU HB2 1 1
13 11798 1 1 53 LEU HB3 H 18.214 -8.187 15.155 1.00 . A A . 273 LEU HB3 1 1
13 11799 1 1 53 LEU HD11 H 20.116 -11.190 14.408 1.00 . A A . 273 LEU HD11 1 1
13 11800 1 1 53 LEU HD12 H 20.009 -11.665 16.101 1.00 . A A . 273 LEU HD12 1 1
13 11801 1 1 53 LEU HD13 H 20.614 -10.066 15.672 1.00 . A A . 273 LEU HD13 1 1
13 11802 1 1 53 LEU HD21 H 17.175 -9.452 16.957 1.00 . A A . 273 LEU HD21 1 1
13 11803 1 1 53 LEU HD22 H 18.887 -9.148 17.252 1.00 . A A . 273 LEU HD22 1 1
13 11804 1 1 53 LEU HD23 H 18.210 -10.747 17.554 1.00 . A A . 273 LEU HD23 1 1
13 11805 1 1 53 LEU HG H 17.791 -11.043 15.150 1.00 . A A . 273 LEU HG 1 1
13 11806 1 1 53 LEU N N 17.081 -8.133 12.718 1.00 . A A . 273 LEU N 1 1
13 11807 1 1 53 LEU O O 15.215 -10.431 14.377 1.00 . A A . 273 LEU O 1 1
13 11808 1 1 54 TYR C C 13.204 -7.701 15.286 1.00 . A A . 274 TYR C 1 1
13 11809 1 1 54 TYR CA C 14.358 -8.381 16.016 1.00 . A A . 274 TYR CA 1 1
13 11810 1 1 54 TYR CB C 14.620 -7.668 17.344 1.00 . A A . 274 TYR CB 1 1
13 11811 1 1 54 TYR CD1 C 16.313 -5.883 16.796 1.00 . A A . 274 TYR CD1 1 1
13 11812 1 1 54 TYR CD2 C 14.000 -5.236 17.130 1.00 . A A . 274 TYR CD2 1 1
13 11813 1 1 54 TYR CE1 C 16.652 -4.545 16.555 1.00 . A A . 274 TYR CE1 1 1
13 11814 1 1 54 TYR CE2 C 14.339 -3.900 16.888 1.00 . A A . 274 TYR CE2 1 1
13 11815 1 1 54 TYR CG C 14.988 -6.228 17.083 1.00 . A A . 274 TYR CG 1 1
13 11816 1 1 54 TYR CZ C 15.664 -3.555 16.601 1.00 . A A . 274 TYR CZ 1 1
13 11817 1 1 54 TYR H H 16.140 -7.571 15.201 1.00 . A A . 274 TYR H 1 1
13 11818 1 1 54 TYR HA H 14.088 -9.405 16.218 1.00 . A A . 274 TYR HA 1 1
13 11819 1 1 54 TYR HB2 H 13.731 -7.710 17.956 1.00 . A A . 274 TYR HB2 1 1
13 11820 1 1 54 TYR HB3 H 15.435 -8.158 17.860 1.00 . A A . 274 TYR HB3 1 1
13 11821 1 1 54 TYR HD1 H 17.076 -6.647 16.762 1.00 . A A . 274 TYR HD1 1 1
13 11822 1 1 54 TYR HD2 H 12.978 -5.504 17.352 1.00 . A A . 274 TYR HD2 1 1
13 11823 1 1 54 TYR HE1 H 17.675 -4.279 16.333 1.00 . A A . 274 TYR HE1 1 1
13 11824 1 1 54 TYR HE2 H 13.576 -3.136 16.924 1.00 . A A . 274 TYR HE2 1 1
13 11825 1 1 54 TYR HH H 15.766 -2.030 15.454 1.00 . A A . 274 TYR HH 1 1
13 11826 1 1 54 TYR N N 15.564 -8.365 15.195 1.00 . A A . 274 TYR N 1 1
13 11827 1 1 54 TYR O O 12.156 -7.448 15.877 1.00 . A A . 274 TYR O 1 1
13 11828 1 1 54 TYR OH O 15.998 -2.235 16.363 1.00 . A A . 274 TYR OH 1 1
13 11829 1 1 55 LYS C C 11.355 -6.035 13.937 1.00 . A A . 275 LYS C 1 1
13 11830 1 1 55 LYS CA C 12.423 -6.772 13.133 1.00 . A A . 275 LYS CA 1 1
13 11831 1 1 55 LYS CB C 11.759 -7.797 12.196 1.00 . A A . 275 LYS CB 1 1
13 11832 1 1 55 LYS CD C 10.095 -8.862 13.779 1.00 . A A . 275 LYS CD 1 1
13 11833 1 1 55 LYS CE C 9.515 -10.218 14.185 1.00 . A A . 275 LYS CE 1 1
13 11834 1 1 55 LYS CG C 11.368 -9.085 12.952 1.00 . A A . 275 LYS CG 1 1
13 11835 1 1 55 LYS H H 14.288 -7.663 13.605 1.00 . A A . 275 LYS H 1 1
13 11836 1 1 55 LYS HA H 12.936 -6.047 12.522 1.00 . A A . 275 LYS HA 1 1
13 11837 1 1 55 LYS HB2 H 10.878 -7.357 11.758 1.00 . A A . 275 LYS HB2 1 1
13 11838 1 1 55 LYS HB3 H 12.453 -8.050 11.407 1.00 . A A . 275 LYS HB3 1 1
13 11839 1 1 55 LYS HD2 H 10.333 -8.298 14.667 1.00 . A A . 275 LYS HD2 1 1
13 11840 1 1 55 LYS HD3 H 9.365 -8.327 13.194 1.00 . A A . 275 LYS HD3 1 1
13 11841 1 1 55 LYS HE2 H 10.315 -10.877 14.486 1.00 . A A . 275 LYS HE2 1 1
13 11842 1 1 55 LYS HE3 H 8.829 -10.086 15.009 1.00 . A A . 275 LYS HE3 1 1
13 11843 1 1 55 LYS HG2 H 11.187 -9.871 12.233 1.00 . A A . 275 LYS HG2 1 1
13 11844 1 1 55 LYS HG3 H 12.171 -9.384 13.604 1.00 . A A . 275 LYS HG3 1 1
13 11845 1 1 55 LYS HZ1 H 8.169 -11.577 13.361 1.00 . A A . 275 LYS HZ1 1 1
13 11846 1 1 55 LYS HZ2 H 9.481 -11.201 12.351 1.00 . A A . 275 LYS HZ2 1 1
13 11847 1 1 55 LYS HZ3 H 8.219 -10.085 12.561 1.00 . A A . 275 LYS HZ3 1 1
13 11848 1 1 55 LYS N N 13.423 -7.421 13.994 1.00 . A A . 275 LYS N 1 1
13 11849 1 1 55 LYS NZ N 8.791 -10.815 13.027 1.00 . A A . 275 LYS NZ 1 1
13 11850 1 1 55 LYS O O 10.162 -6.167 13.666 1.00 . A A . 275 LYS O 1 1
13 11851 1 1 56 LYS C C 9.847 -5.437 16.409 1.00 . A A . 276 LYS C 1 1
13 11852 1 1 56 LYS CA C 10.855 -4.502 15.751 1.00 . A A . 276 LYS CA 1 1
13 11853 1 1 56 LYS CB C 10.117 -3.469 14.897 1.00 . A A . 276 LYS CB 1 1
13 11854 1 1 56 LYS CD C 9.983 -1.792 16.745 1.00 . A A . 276 LYS CD 1 1
13 11855 1 1 56 LYS CE C 8.918 -0.696 16.687 1.00 . A A . 276 LYS CE 1 1
13 11856 1 1 56 LYS CG C 10.516 -2.061 15.335 1.00 . A A . 276 LYS CG 1 1
13 11857 1 1 56 LYS H H 12.752 -5.188 15.093 1.00 . A A . 276 LYS H 1 1
13 11858 1 1 56 LYS HA H 11.408 -3.984 16.521 1.00 . A A . 276 LYS HA 1 1
13 11859 1 1 56 LYS HB2 H 10.376 -3.611 13.859 1.00 . A A . 276 LYS HB2 1 1
13 11860 1 1 56 LYS HB3 H 9.053 -3.595 15.022 1.00 . A A . 276 LYS HB3 1 1
13 11861 1 1 56 LYS HD2 H 9.549 -2.697 17.142 1.00 . A A . 276 LYS HD2 1 1
13 11862 1 1 56 LYS HD3 H 10.792 -1.472 17.382 1.00 . A A . 276 LYS HD3 1 1
13 11863 1 1 56 LYS HE2 H 9.381 0.244 16.425 1.00 . A A . 276 LYS HE2 1 1
13 11864 1 1 56 LYS HE3 H 8.177 -0.952 15.945 1.00 . A A . 276 LYS HE3 1 1
13 11865 1 1 56 LYS HG2 H 11.594 -1.973 15.333 1.00 . A A . 276 LYS HG2 1 1
13 11866 1 1 56 LYS HG3 H 10.096 -1.337 14.650 1.00 . A A . 276 LYS HG3 1 1
13 11867 1 1 56 LYS HZ1 H 7.723 0.319 18.061 1.00 . A A . 276 LYS HZ1 1 1
13 11868 1 1 56 LYS HZ2 H 8.989 -0.571 18.765 1.00 . A A . 276 LYS HZ2 1 1
13 11869 1 1 56 LYS HZ3 H 7.615 -1.372 18.166 1.00 . A A . 276 LYS HZ3 1 1
13 11870 1 1 56 LYS N N 11.789 -5.256 14.923 1.00 . A A . 276 LYS N 1 1
13 11871 1 1 56 LYS NZ N 8.262 -0.571 18.020 1.00 . A A . 276 LYS NZ 1 1
13 11872 1 1 56 LYS O O 8.846 -5.811 15.801 1.00 . A A . 276 LYS O 1 1
13 11873 1 1 57 LYS C C 8.719 -7.818 17.483 1.00 . A A . 277 LYS C 1 1
13 11874 1 1 57 LYS CA C 9.225 -6.700 18.390 1.00 . A A . 277 LYS CA 1 1
13 11875 1 1 57 LYS CB C 8.035 -5.911 18.942 1.00 . A A . 277 LYS CB 1 1
13 11876 1 1 57 LYS CD C 7.926 -4.686 21.117 1.00 . A A . 277 LYS CD 1 1
13 11877 1 1 57 LYS CE C 8.289 -3.382 21.828 1.00 . A A . 277 LYS CE 1 1
13 11878 1 1 57 LYS CG C 8.546 -4.695 19.718 1.00 . A A . 277 LYS CG 1 1
13 11879 1 1 57 LYS H H 10.931 -5.479 18.092 1.00 . A A . 277 LYS H 1 1
13 11880 1 1 57 LYS HA H 9.767 -7.137 19.215 1.00 . A A . 277 LYS HA 1 1
13 11881 1 1 57 LYS HB2 H 7.411 -5.581 18.122 1.00 . A A . 277 LYS HB2 1 1
13 11882 1 1 57 LYS HB3 H 7.460 -6.543 19.601 1.00 . A A . 277 LYS HB3 1 1
13 11883 1 1 57 LYS HD2 H 6.850 -4.765 21.035 1.00 . A A . 277 LYS HD2 1 1
13 11884 1 1 57 LYS HD3 H 8.305 -5.522 21.685 1.00 . A A . 277 LYS HD3 1 1
13 11885 1 1 57 LYS HE2 H 8.149 -3.501 22.892 1.00 . A A . 277 LYS HE2 1 1
13 11886 1 1 57 LYS HE3 H 9.322 -3.138 21.628 1.00 . A A . 277 LYS HE3 1 1
13 11887 1 1 57 LYS HG2 H 9.622 -4.746 19.800 1.00 . A A . 277 LYS HG2 1 1
13 11888 1 1 57 LYS HG3 H 8.266 -3.792 19.197 1.00 . A A . 277 LYS HG3 1 1
13 11889 1 1 57 LYS HZ1 H 6.911 -2.601 20.478 1.00 . A A . 277 LYS HZ1 1 1
13 11890 1 1 57 LYS HZ2 H 7.997 -1.453 21.101 1.00 . A A . 277 LYS HZ2 1 1
13 11891 1 1 57 LYS HZ3 H 6.722 -2.032 22.065 1.00 . A A . 277 LYS HZ3 1 1
13 11892 1 1 57 LYS N N 10.118 -5.808 17.657 1.00 . A A . 277 LYS N 1 1
13 11893 1 1 57 LYS NZ N 7.414 -2.283 21.330 1.00 . A A . 277 LYS NZ 1 1
13 11894 1 1 57 LYS O O 9.425 -8.804 17.341 1.00 . A A . 277 LYS O 1 1
13 11895 1 1 57 LYS OXT O 7.635 -7.672 16.943 1.00 . A A . 277 LYS OXT 1 1
14 11896 1 1 1 GLY C C 21.871 31.502 -23.018 1.00 . A A . 221 GLY C 1 1
14 11897 1 1 1 GLY CA C 22.750 31.608 -24.260 1.00 . A A . 221 GLY CA 1 1
14 11898 1 1 1 GLY H1 H 24.555 30.804 -24.917 1.00 . A A . 221 GLY H1 1 1
14 11899 1 1 1 GLY H2 H 23.466 29.653 -24.304 1.00 . A A . 221 GLY H2 1 1
14 11900 1 1 1 GLY H3 H 24.312 30.676 -23.243 1.00 . A A . 221 GLY H3 1 1
14 11901 1 1 1 GLY HA2 H 23.170 32.603 -24.320 1.00 . A A . 221 GLY HA2 1 1
14 11902 1 1 1 GLY HA3 H 22.155 31.413 -25.138 1.00 . A A . 221 GLY HA3 1 1
14 11903 1 1 1 GLY N N 23.854 30.611 -24.175 1.00 . A A . 221 GLY N 1 1
14 11904 1 1 1 GLY O O 20.908 30.735 -22.994 1.00 . A A . 221 GLY O 1 1
14 11905 1 1 2 SER C C 20.359 33.333 -20.776 1.00 . A A . 222 SER C 1 1
14 11906 1 1 2 SER CA C 21.441 32.257 -20.751 1.00 . A A . 222 SER CA 1 1
14 11907 1 1 2 SER CB C 22.368 32.491 -19.559 1.00 . A A . 222 SER CB 1 1
14 11908 1 1 2 SER H H 22.986 32.865 -22.068 1.00 . A A . 222 SER H 1 1
14 11909 1 1 2 SER HA H 20.971 31.291 -20.644 1.00 . A A . 222 SER HA 1 1
14 11910 1 1 2 SER HB2 H 22.592 33.542 -19.475 1.00 . A A . 222 SER HB2 1 1
14 11911 1 1 2 SER HB3 H 21.882 32.155 -18.655 1.00 . A A . 222 SER HB3 1 1
14 11912 1 1 2 SER HG H 24.116 32.259 -20.385 1.00 . A A . 222 SER HG 1 1
14 11913 1 1 2 SER N N 22.208 32.274 -21.991 1.00 . A A . 222 SER N 1 1
14 11914 1 1 2 SER O O 20.596 34.455 -21.224 1.00 . A A . 222 SER O 1 1
14 11915 1 1 2 SER OG O 23.578 31.770 -19.759 1.00 . A A . 222 SER OG 1 1
14 11916 1 1 3 LYS C C 17.210 33.710 -19.013 1.00 . A A . 223 LYS C 1 1
14 11917 1 1 3 LYS CA C 18.061 33.927 -20.261 1.00 . A A . 223 LYS CA 1 1
14 11918 1 1 3 LYS CB C 17.192 33.751 -21.509 1.00 . A A . 223 LYS CB 1 1
14 11919 1 1 3 LYS CD C 17.216 33.676 -24.007 1.00 . A A . 223 LYS CD 1 1
14 11920 1 1 3 LYS CE C 17.671 32.549 -24.935 1.00 . A A . 223 LYS CE 1 1
14 11921 1 1 3 LYS CG C 18.087 33.684 -22.748 1.00 . A A . 223 LYS CG 1 1
14 11922 1 1 3 LYS H H 19.042 32.075 -19.945 1.00 . A A . 223 LYS H 1 1
14 11923 1 1 3 LYS HA H 18.453 34.932 -20.248 1.00 . A A . 223 LYS HA 1 1
14 11924 1 1 3 LYS HB2 H 16.624 32.836 -21.424 1.00 . A A . 223 LYS HB2 1 1
14 11925 1 1 3 LYS HB3 H 16.517 34.588 -21.597 1.00 . A A . 223 LYS HB3 1 1
14 11926 1 1 3 LYS HD2 H 16.183 33.520 -23.727 1.00 . A A . 223 LYS HD2 1 1
14 11927 1 1 3 LYS HD3 H 17.312 34.622 -24.516 1.00 . A A . 223 LYS HD3 1 1
14 11928 1 1 3 LYS HE2 H 18.711 32.688 -25.187 1.00 . A A . 223 LYS HE2 1 1
14 11929 1 1 3 LYS HE3 H 17.544 31.599 -24.437 1.00 . A A . 223 LYS HE3 1 1
14 11930 1 1 3 LYS HG2 H 18.740 34.545 -22.767 1.00 . A A . 223 LYS HG2 1 1
14 11931 1 1 3 LYS HG3 H 18.679 32.783 -22.717 1.00 . A A . 223 LYS HG3 1 1
14 11932 1 1 3 LYS HZ1 H 17.328 32.014 -26.918 1.00 . A A . 223 LYS HZ1 1 1
14 11933 1 1 3 LYS HZ2 H 16.736 33.553 -26.502 1.00 . A A . 223 LYS HZ2 1 1
14 11934 1 1 3 LYS HZ3 H 15.917 32.156 -25.987 1.00 . A A . 223 LYS HZ3 1 1
14 11935 1 1 3 LYS N N 19.173 32.984 -20.291 1.00 . A A . 223 LYS N 1 1
14 11936 1 1 3 LYS NZ N 16.851 32.569 -26.178 1.00 . A A . 223 LYS NZ 1 1
14 11937 1 1 3 LYS O O 17.540 32.889 -18.158 1.00 . A A . 223 LYS O 1 1
14 11938 1 1 4 LYS C C 15.029 32.869 -17.389 1.00 . A A . 224 LYS C 1 1
14 11939 1 1 4 LYS CA C 15.220 34.335 -17.768 1.00 . A A . 224 LYS CA 1 1
14 11940 1 1 4 LYS CB C 13.862 34.960 -18.094 1.00 . A A . 224 LYS CB 1 1
14 11941 1 1 4 LYS CD C 13.840 36.492 -20.068 1.00 . A A . 224 LYS CD 1 1
14 11942 1 1 4 LYS CE C 14.072 37.930 -20.535 1.00 . A A . 224 LYS CE 1 1
14 11943 1 1 4 LYS CG C 14.063 36.405 -18.556 1.00 . A A . 224 LYS CG 1 1
14 11944 1 1 4 LYS H H 15.897 35.092 -19.629 1.00 . A A . 224 LYS H 1 1
14 11945 1 1 4 LYS HA H 15.655 34.860 -16.931 1.00 . A A . 224 LYS HA 1 1
14 11946 1 1 4 LYS HB2 H 13.384 34.392 -18.879 1.00 . A A . 224 LYS HB2 1 1
14 11947 1 1 4 LYS HB3 H 13.239 34.948 -17.212 1.00 . A A . 224 LYS HB3 1 1
14 11948 1 1 4 LYS HD2 H 14.533 35.832 -20.572 1.00 . A A . 224 LYS HD2 1 1
14 11949 1 1 4 LYS HD3 H 12.827 36.198 -20.301 1.00 . A A . 224 LYS HD3 1 1
14 11950 1 1 4 LYS HE2 H 15.093 38.213 -20.334 1.00 . A A . 224 LYS HE2 1 1
14 11951 1 1 4 LYS HE3 H 13.881 37.999 -21.596 1.00 . A A . 224 LYS HE3 1 1
14 11952 1 1 4 LYS HG2 H 13.355 37.046 -18.049 1.00 . A A . 224 LYS HG2 1 1
14 11953 1 1 4 LYS HG3 H 15.066 36.721 -18.322 1.00 . A A . 224 LYS HG3 1 1
14 11954 1 1 4 LYS HZ1 H 13.664 39.309 -19.030 1.00 . A A . 224 LYS HZ1 1 1
14 11955 1 1 4 LYS HZ2 H 12.356 38.297 -19.414 1.00 . A A . 224 LYS HZ2 1 1
14 11956 1 1 4 LYS HZ3 H 12.788 39.567 -20.457 1.00 . A A . 224 LYS HZ3 1 1
14 11957 1 1 4 LYS N N 16.111 34.455 -18.916 1.00 . A A . 224 LYS N 1 1
14 11958 1 1 4 LYS NZ N 13.151 38.844 -19.804 1.00 . A A . 224 LYS NZ 1 1
14 11959 1 1 4 LYS O O 15.608 32.392 -16.415 1.00 . A A . 224 LYS O 1 1
14 11960 1 1 5 LYS C C 13.373 30.551 -16.523 1.00 . A A . 225 LYS C 1 1
14 11961 1 1 5 LYS CA C 13.958 30.749 -17.920 1.00 . A A . 225 LYS CA 1 1
14 11962 1 1 5 LYS CB C 15.255 29.943 -18.056 1.00 . A A . 225 LYS CB 1 1
14 11963 1 1 5 LYS CD C 14.351 27.791 -18.978 1.00 . A A . 225 LYS CD 1 1
14 11964 1 1 5 LYS CE C 14.387 26.836 -20.173 1.00 . A A . 225 LYS CE 1 1
14 11965 1 1 5 LYS CG C 15.199 29.031 -19.288 1.00 . A A . 225 LYS CG 1 1
14 11966 1 1 5 LYS H H 13.793 32.598 -18.939 1.00 . A A . 225 LYS H 1 1
14 11967 1 1 5 LYS HA H 13.242 30.397 -18.645 1.00 . A A . 225 LYS HA 1 1
14 11968 1 1 5 LYS HB2 H 16.088 30.623 -18.157 1.00 . A A . 225 LYS HB2 1 1
14 11969 1 1 5 LYS HB3 H 15.394 29.339 -17.170 1.00 . A A . 225 LYS HB3 1 1
14 11970 1 1 5 LYS HD2 H 14.750 27.293 -18.106 1.00 . A A . 225 LYS HD2 1 1
14 11971 1 1 5 LYS HD3 H 13.332 28.087 -18.788 1.00 . A A . 225 LYS HD3 1 1
14 11972 1 1 5 LYS HE2 H 15.414 26.615 -20.427 1.00 . A A . 225 LYS HE2 1 1
14 11973 1 1 5 LYS HE3 H 13.876 25.920 -19.918 1.00 . A A . 225 LYS HE3 1 1
14 11974 1 1 5 LYS HG2 H 14.768 29.567 -20.123 1.00 . A A . 225 LYS HG2 1 1
14 11975 1 1 5 LYS HG3 H 16.200 28.718 -19.546 1.00 . A A . 225 LYS HG3 1 1
14 11976 1 1 5 LYS HZ1 H 13.911 26.924 -22.196 1.00 . A A . 225 LYS HZ1 1 1
14 11977 1 1 5 LYS HZ2 H 14.072 28.442 -21.457 1.00 . A A . 225 LYS HZ2 1 1
14 11978 1 1 5 LYS HZ3 H 12.686 27.500 -21.173 1.00 . A A . 225 LYS HZ3 1 1
14 11979 1 1 5 LYS N N 14.220 32.163 -18.173 1.00 . A A . 225 LYS N 1 1
14 11980 1 1 5 LYS NZ N 13.714 27.474 -21.338 1.00 . A A . 225 LYS NZ 1 1
14 11981 1 1 5 LYS O O 13.710 31.275 -15.587 1.00 . A A . 225 LYS O 1 1
14 11982 1 1 6 ASP C C 11.791 27.774 -14.860 1.00 . A A . 226 ASP C 1 1
14 11983 1 1 6 ASP CA C 11.861 29.279 -15.108 1.00 . A A . 226 ASP CA 1 1
14 11984 1 1 6 ASP CB C 10.453 29.870 -15.078 1.00 . A A . 226 ASP CB 1 1
14 11985 1 1 6 ASP CG C 9.417 28.751 -15.033 1.00 . A A . 226 ASP CG 1 1
14 11986 1 1 6 ASP H H 12.256 29.022 -17.176 1.00 . A A . 226 ASP H 1 1
14 11987 1 1 6 ASP HA H 12.446 29.735 -14.326 1.00 . A A . 226 ASP HA 1 1
14 11988 1 1 6 ASP HB2 H 10.344 30.493 -14.203 1.00 . A A . 226 ASP HB2 1 1
14 11989 1 1 6 ASP HB3 H 10.295 30.466 -15.965 1.00 . A A . 226 ASP HB3 1 1
14 11990 1 1 6 ASP N N 12.490 29.564 -16.394 1.00 . A A . 226 ASP N 1 1
14 11991 1 1 6 ASP O O 11.273 27.330 -13.836 1.00 . A A . 226 ASP O 1 1
14 11992 1 1 6 ASP OD1 O 9.377 27.969 -15.968 1.00 . A A . 226 ASP OD1 1 1
14 11993 1 1 6 ASP OD2 O 8.675 28.695 -14.065 1.00 . A A . 226 ASP OD2 1 1
14 11994 1 1 7 ASN C C 13.277 24.905 -16.651 1.00 . A A . 227 ASN C 1 1
14 11995 1 1 7 ASN CA C 12.305 25.542 -15.670 1.00 . A A . 227 ASN CA 1 1
14 11996 1 1 7 ASN CB C 10.899 24.999 -15.924 1.00 . A A . 227 ASN CB 1 1
14 11997 1 1 7 ASN CG C 10.034 25.180 -14.682 1.00 . A A . 227 ASN CG 1 1
14 11998 1 1 7 ASN H H 12.718 27.402 -16.596 1.00 . A A . 227 ASN H 1 1
14 11999 1 1 7 ASN HA H 12.603 25.279 -14.666 1.00 . A A . 227 ASN HA 1 1
14 12000 1 1 7 ASN HB2 H 10.457 25.531 -16.754 1.00 . A A . 227 ASN HB2 1 1
14 12001 1 1 7 ASN HB3 H 10.963 23.948 -16.167 1.00 . A A . 227 ASN HB3 1 1
14 12002 1 1 7 ASN HD21 H 11.260 24.158 -13.503 1.00 . A A . 227 ASN HD21 1 1
14 12003 1 1 7 ASN HD22 H 9.869 24.771 -12.746 1.00 . A A . 227 ASN HD22 1 1
14 12004 1 1 7 ASN N N 12.317 26.995 -15.801 1.00 . A A . 227 ASN N 1 1
14 12005 1 1 7 ASN ND2 N 10.421 24.660 -13.551 1.00 . A A . 227 ASN ND2 1 1
14 12006 1 1 7 ASN O O 12.877 24.131 -17.521 1.00 . A A . 227 ASN O 1 1
14 12007 1 1 7 ASN OD1 O 8.981 25.813 -14.744 1.00 . A A . 227 ASN OD1 1 1
14 12008 1 1 8 LEU C C 15.410 23.152 -17.461 1.00 . A A . 228 LEU C 1 1
14 12009 1 1 8 LEU CA C 15.563 24.666 -17.390 1.00 . A A . 228 LEU CA 1 1
14 12010 1 1 8 LEU CB C 16.965 25.021 -16.890 1.00 . A A . 228 LEU CB 1 1
14 12011 1 1 8 LEU CD1 C 18.108 25.952 -18.919 1.00 . A A . 228 LEU CD1 1 1
14 12012 1 1 8 LEU CD2 C 19.349 24.439 -17.366 1.00 . A A . 228 LEU CD2 1 1
14 12013 1 1 8 LEU CG C 17.985 24.736 -17.997 1.00 . A A . 228 LEU CG 1 1
14 12014 1 1 8 LEU H H 14.823 25.845 -15.795 1.00 . A A . 228 LEU H 1 1
14 12015 1 1 8 LEU HA H 15.430 25.073 -18.379 1.00 . A A . 228 LEU HA 1 1
14 12016 1 1 8 LEU HB2 H 16.998 26.067 -16.623 1.00 . A A . 228 LEU HB2 1 1
14 12017 1 1 8 LEU HB3 H 17.201 24.421 -16.025 1.00 . A A . 228 LEU HB3 1 1
14 12018 1 1 8 LEU HD11 H 17.186 26.514 -18.905 1.00 . A A . 228 LEU HD11 1 1
14 12019 1 1 8 LEU HD12 H 18.310 25.621 -19.927 1.00 . A A . 228 LEU HD12 1 1
14 12020 1 1 8 LEU HD13 H 18.918 26.582 -18.581 1.00 . A A . 228 LEU HD13 1 1
14 12021 1 1 8 LEU HD21 H 19.544 25.151 -16.578 1.00 . A A . 228 LEU HD21 1 1
14 12022 1 1 8 LEU HD22 H 20.118 24.518 -18.121 1.00 . A A . 228 LEU HD22 1 1
14 12023 1 1 8 LEU HD23 H 19.346 23.440 -16.960 1.00 . A A . 228 LEU HD23 1 1
14 12024 1 1 8 LEU HG H 17.660 23.882 -18.572 1.00 . A A . 228 LEU HG 1 1
14 12025 1 1 8 LEU N N 14.556 25.227 -16.507 1.00 . A A . 228 LEU N 1 1
14 12026 1 1 8 LEU O O 15.763 22.440 -16.522 1.00 . A A . 228 LEU O 1 1
14 12027 1 1 9 LEU C C 15.983 20.492 -18.634 1.00 . A A . 229 LEU C 1 1
14 12028 1 1 9 LEU CA C 14.669 21.244 -18.755 1.00 . A A . 229 LEU CA 1 1
14 12029 1 1 9 LEU CB C 14.054 20.980 -20.127 1.00 . A A . 229 LEU CB 1 1
14 12030 1 1 9 LEU CD1 C 11.755 21.392 -19.244 1.00 . A A . 229 LEU CD1 1 1
14 12031 1 1 9 LEU CD2 C 12.075 20.032 -21.317 1.00 . A A . 229 LEU CD2 1 1
14 12032 1 1 9 LEU CG C 12.663 20.381 -19.949 1.00 . A A . 229 LEU CG 1 1
14 12033 1 1 9 LEU H H 14.602 23.291 -19.282 1.00 . A A . 229 LEU H 1 1
14 12034 1 1 9 LEU HA H 13.993 20.892 -17.993 1.00 . A A . 229 LEU HA 1 1
14 12035 1 1 9 LEU HB2 H 13.983 21.909 -20.675 1.00 . A A . 229 LEU HB2 1 1
14 12036 1 1 9 LEU HB3 H 14.678 20.286 -20.672 1.00 . A A . 229 LEU HB3 1 1
14 12037 1 1 9 LEU HD11 H 10.898 21.600 -19.866 1.00 . A A . 229 LEU HD11 1 1
14 12038 1 1 9 LEU HD12 H 12.305 22.306 -19.066 1.00 . A A . 229 LEU HD12 1 1
14 12039 1 1 9 LEU HD13 H 11.425 20.981 -18.301 1.00 . A A . 229 LEU HD13 1 1
14 12040 1 1 9 LEU HD21 H 12.751 19.374 -21.844 1.00 . A A . 229 LEU HD21 1 1
14 12041 1 1 9 LEU HD22 H 11.934 20.937 -21.891 1.00 . A A . 229 LEU HD22 1 1
14 12042 1 1 9 LEU HD23 H 11.123 19.537 -21.185 1.00 . A A . 229 LEU HD23 1 1
14 12043 1 1 9 LEU HG H 12.738 19.487 -19.349 1.00 . A A . 229 LEU HG 1 1
14 12044 1 1 9 LEU N N 14.872 22.673 -18.572 1.00 . A A . 229 LEU N 1 1
14 12045 1 1 9 LEU O O 16.017 19.265 -18.692 1.00 . A A . 229 LEU O 1 1
14 12046 1 1 10 PHE C C 18.883 20.782 -16.895 1.00 . A A . 230 PHE C 1 1
14 12047 1 1 10 PHE CA C 18.389 20.643 -18.328 1.00 . A A . 230 PHE CA 1 1
14 12048 1 1 10 PHE CB C 19.368 21.324 -19.287 1.00 . A A . 230 PHE CB 1 1
14 12049 1 1 10 PHE CD1 C 17.773 21.888 -21.153 1.00 . A A . 230 PHE CD1 1 1
14 12050 1 1 10 PHE CD2 C 19.520 20.256 -21.565 1.00 . A A . 230 PHE CD2 1 1
14 12051 1 1 10 PHE CE1 C 17.313 21.727 -22.466 1.00 . A A . 230 PHE CE1 1 1
14 12052 1 1 10 PHE CE2 C 19.059 20.096 -22.879 1.00 . A A . 230 PHE CE2 1 1
14 12053 1 1 10 PHE CG C 18.876 21.152 -20.703 1.00 . A A . 230 PHE CG 1 1
14 12054 1 1 10 PHE CZ C 17.956 20.832 -23.329 1.00 . A A . 230 PHE CZ 1 1
14 12055 1 1 10 PHE H H 16.967 22.213 -18.423 1.00 . A A . 230 PHE H 1 1
14 12056 1 1 10 PHE HA H 18.327 19.596 -18.579 1.00 . A A . 230 PHE HA 1 1
14 12057 1 1 10 PHE HB2 H 19.431 22.376 -19.051 1.00 . A A . 230 PHE HB2 1 1
14 12058 1 1 10 PHE HB3 H 20.344 20.872 -19.187 1.00 . A A . 230 PHE HB3 1 1
14 12059 1 1 10 PHE HD1 H 17.277 22.579 -20.487 1.00 . A A . 230 PHE HD1 1 1
14 12060 1 1 10 PHE HD2 H 20.368 19.687 -21.218 1.00 . A A . 230 PHE HD2 1 1
14 12061 1 1 10 PHE HE1 H 16.462 22.295 -22.814 1.00 . A A . 230 PHE HE1 1 1
14 12062 1 1 10 PHE HE2 H 19.556 19.405 -23.543 1.00 . A A . 230 PHE HE2 1 1
14 12063 1 1 10 PHE HZ H 17.601 20.709 -24.341 1.00 . A A . 230 PHE HZ 1 1
14 12064 1 1 10 PHE N N 17.064 21.241 -18.462 1.00 . A A . 230 PHE N 1 1
14 12065 1 1 10 PHE O O 19.904 20.207 -16.515 1.00 . A A . 230 PHE O 1 1
14 12066 1 1 11 GLY C C 17.508 21.010 -13.801 1.00 . A A . 231 GLY C 1 1
14 12067 1 1 11 GLY CA C 18.485 21.750 -14.700 1.00 . A A . 231 GLY CA 1 1
14 12068 1 1 11 GLY H H 17.334 21.963 -16.464 1.00 . A A . 231 GLY H 1 1
14 12069 1 1 11 GLY HA2 H 19.486 21.386 -14.521 1.00 . A A . 231 GLY HA2 1 1
14 12070 1 1 11 GLY HA3 H 18.441 22.804 -14.477 1.00 . A A . 231 GLY HA3 1 1
14 12071 1 1 11 GLY N N 18.138 21.541 -16.101 1.00 . A A . 231 GLY N 1 1
14 12072 1 1 11 GLY O O 17.576 21.104 -12.576 1.00 . A A . 231 GLY O 1 1
14 12073 1 1 12 SER C C 15.614 18.051 -14.124 1.00 . A A . 232 SER C 1 1
14 12074 1 1 12 SER CA C 15.593 19.508 -13.692 1.00 . A A . 232 SER CA 1 1
14 12075 1 1 12 SER CB C 14.207 20.101 -13.943 1.00 . A A . 232 SER CB 1 1
14 12076 1 1 12 SER H H 16.599 20.238 -15.407 1.00 . A A . 232 SER H 1 1
14 12077 1 1 12 SER HA H 15.809 19.563 -12.638 1.00 . A A . 232 SER HA 1 1
14 12078 1 1 12 SER HB2 H 14.286 21.170 -14.056 1.00 . A A . 232 SER HB2 1 1
14 12079 1 1 12 SER HB3 H 13.794 19.676 -14.848 1.00 . A A . 232 SER HB3 1 1
14 12080 1 1 12 SER HG H 12.618 19.298 -13.160 1.00 . A A . 232 SER HG 1 1
14 12081 1 1 12 SER N N 16.594 20.272 -14.427 1.00 . A A . 232 SER N 1 1
14 12082 1 1 12 SER O O 15.377 17.144 -13.327 1.00 . A A . 232 SER O 1 1
14 12083 1 1 12 SER OG O 13.364 19.810 -12.837 1.00 . A A . 232 SER OG 1 1
14 12084 1 1 13 ILE C C 17.381 15.974 -15.948 1.00 . A A . 233 ILE C 1 1
14 12085 1 1 13 ILE CA C 15.954 16.502 -15.964 1.00 . A A . 233 ILE CA 1 1
14 12086 1 1 13 ILE CB C 15.440 16.547 -17.399 1.00 . A A . 233 ILE CB 1 1
14 12087 1 1 13 ILE CD1 C 13.158 16.849 -16.395 1.00 . A A . 233 ILE CD1 1 1
14 12088 1 1 13 ILE CG1 C 14.145 17.367 -17.446 1.00 . A A . 233 ILE CG1 1 1
14 12089 1 1 13 ILE CG2 C 15.179 15.130 -17.900 1.00 . A A . 233 ILE CG2 1 1
14 12090 1 1 13 ILE H H 16.075 18.608 -15.984 1.00 . A A . 233 ILE H 1 1
14 12091 1 1 13 ILE HA H 15.325 15.843 -15.383 1.00 . A A . 233 ILE HA 1 1
14 12092 1 1 13 ILE HB H 16.182 17.015 -18.027 1.00 . A A . 233 ILE HB 1 1
14 12093 1 1 13 ILE HD11 H 12.162 17.185 -16.640 1.00 . A A . 233 ILE HD11 1 1
14 12094 1 1 13 ILE HD12 H 13.438 17.232 -15.424 1.00 . A A . 233 ILE HD12 1 1
14 12095 1 1 13 ILE HD13 H 13.181 15.770 -16.374 1.00 . A A . 233 ILE HD13 1 1
14 12096 1 1 13 ILE HG12 H 14.371 18.403 -17.240 1.00 . A A . 233 ILE HG12 1 1
14 12097 1 1 13 ILE HG13 H 13.700 17.282 -18.426 1.00 . A A . 233 ILE HG13 1 1
14 12098 1 1 13 ILE HG21 H 14.119 14.935 -17.894 1.00 . A A . 233 ILE HG21 1 1
14 12099 1 1 13 ILE HG22 H 15.681 14.425 -17.253 1.00 . A A . 233 ILE HG22 1 1
14 12100 1 1 13 ILE HG23 H 15.560 15.031 -18.906 1.00 . A A . 233 ILE HG23 1 1
14 12101 1 1 13 ILE N N 15.901 17.842 -15.402 1.00 . A A . 233 ILE N 1 1
14 12102 1 1 13 ILE O O 17.700 15.037 -15.216 1.00 . A A . 233 ILE O 1 1
14 12103 1 1 14 ILE C C 20.269 16.297 -15.453 1.00 . A A . 234 ILE C 1 1
14 12104 1 1 14 ILE CA C 19.631 16.183 -16.828 1.00 . A A . 234 ILE CA 1 1
14 12105 1 1 14 ILE CB C 20.382 17.085 -17.806 1.00 . A A . 234 ILE CB 1 1
14 12106 1 1 14 ILE CD1 C 20.277 15.871 -20.004 1.00 . A A . 234 ILE CD1 1 1
14 12107 1 1 14 ILE CG1 C 19.713 17.038 -19.186 1.00 . A A . 234 ILE CG1 1 1
14 12108 1 1 14 ILE CG2 C 21.834 16.622 -17.913 1.00 . A A . 234 ILE CG2 1 1
14 12109 1 1 14 ILE H H 17.923 17.331 -17.312 1.00 . A A . 234 ILE H 1 1
14 12110 1 1 14 ILE HA H 19.690 15.162 -17.166 1.00 . A A . 234 ILE HA 1 1
14 12111 1 1 14 ILE HB H 20.362 18.098 -17.431 1.00 . A A . 234 ILE HB 1 1
14 12112 1 1 14 ILE HD11 H 19.599 15.637 -20.811 1.00 . A A . 234 ILE HD11 1 1
14 12113 1 1 14 ILE HD12 H 20.390 15.006 -19.370 1.00 . A A . 234 ILE HD12 1 1
14 12114 1 1 14 ILE HD13 H 21.238 16.148 -20.411 1.00 . A A . 234 ILE HD13 1 1
14 12115 1 1 14 ILE HG12 H 18.646 16.915 -19.067 1.00 . A A . 234 ILE HG12 1 1
14 12116 1 1 14 ILE HG13 H 19.907 17.965 -19.706 1.00 . A A . 234 ILE HG13 1 1
14 12117 1 1 14 ILE HG21 H 21.866 15.543 -17.964 1.00 . A A . 234 ILE HG21 1 1
14 12118 1 1 14 ILE HG22 H 22.383 16.958 -17.047 1.00 . A A . 234 ILE HG22 1 1
14 12119 1 1 14 ILE HG23 H 22.279 17.037 -18.805 1.00 . A A . 234 ILE HG23 1 1
14 12120 1 1 14 ILE N N 18.235 16.587 -16.756 1.00 . A A . 234 ILE N 1 1
14 12121 1 1 14 ILE O O 21.297 15.678 -15.174 1.00 . A A . 234 ILE O 1 1
14 12122 1 1 15 SER C C 19.531 16.288 -12.307 1.00 . A A . 235 SER C 1 1
14 12123 1 1 15 SER CA C 20.140 17.310 -13.255 1.00 . A A . 235 SER CA 1 1
14 12124 1 1 15 SER CB C 19.785 18.720 -12.794 1.00 . A A . 235 SER CB 1 1
14 12125 1 1 15 SER H H 18.831 17.560 -14.899 1.00 . A A . 235 SER H 1 1
14 12126 1 1 15 SER HA H 21.217 17.199 -13.251 1.00 . A A . 235 SER HA 1 1
14 12127 1 1 15 SER HB2 H 20.334 19.438 -13.379 1.00 . A A . 235 SER HB2 1 1
14 12128 1 1 15 SER HB3 H 18.723 18.881 -12.931 1.00 . A A . 235 SER HB3 1 1
14 12129 1 1 15 SER HG H 19.435 18.466 -10.896 1.00 . A A . 235 SER HG 1 1
14 12130 1 1 15 SER N N 19.646 17.100 -14.607 1.00 . A A . 235 SER N 1 1
14 12131 1 1 15 SER O O 19.850 16.254 -11.119 1.00 . A A . 235 SER O 1 1
14 12132 1 1 15 SER OG O 20.130 18.867 -11.423 1.00 . A A . 235 SER OG 1 1
14 12133 1 1 16 ALA C C 17.805 13.155 -12.875 1.00 . A A . 236 ALA C 1 1
14 12134 1 1 16 ALA CA C 17.995 14.425 -12.050 1.00 . A A . 236 ALA CA 1 1
14 12135 1 1 16 ALA CB C 16.635 14.929 -11.566 1.00 . A A . 236 ALA CB 1 1
14 12136 1 1 16 ALA H H 18.441 15.530 -13.802 1.00 . A A . 236 ALA H 1 1
14 12137 1 1 16 ALA HA H 18.610 14.199 -11.192 1.00 . A A . 236 ALA HA 1 1
14 12138 1 1 16 ALA HB1 H 16.485 14.629 -10.538 1.00 . A A . 236 ALA HB1 1 1
14 12139 1 1 16 ALA HB2 H 15.853 14.506 -12.182 1.00 . A A . 236 ALA HB2 1 1
14 12140 1 1 16 ALA HB3 H 16.604 16.006 -11.636 1.00 . A A . 236 ALA HB3 1 1
14 12141 1 1 16 ALA N N 18.651 15.451 -12.846 1.00 . A A . 236 ALA N 1 1
14 12142 1 1 16 ALA O O 17.045 12.266 -12.493 1.00 . A A . 236 ALA O 1 1
14 12143 1 1 17 VAL C C 18.366 10.643 -14.056 1.00 . A A . 237 VAL C 1 1
14 12144 1 1 17 VAL CA C 18.402 11.917 -14.879 1.00 . A A . 237 VAL CA 1 1
14 12145 1 1 17 VAL CB C 19.580 11.876 -15.847 1.00 . A A . 237 VAL CB 1 1
14 12146 1 1 17 VAL CG1 C 20.858 12.300 -15.121 1.00 . A A . 237 VAL CG1 1 1
14 12147 1 1 17 VAL CG2 C 19.750 10.456 -16.392 1.00 . A A . 237 VAL CG2 1 1
14 12148 1 1 17 VAL H H 19.088 13.823 -14.261 1.00 . A A . 237 VAL H 1 1
14 12149 1 1 17 VAL HA H 17.489 11.986 -15.447 1.00 . A A . 237 VAL HA 1 1
14 12150 1 1 17 VAL HB H 19.386 12.554 -16.664 1.00 . A A . 237 VAL HB 1 1
14 12151 1 1 17 VAL HG11 H 21.686 11.700 -15.468 1.00 . A A . 237 VAL HG11 1 1
14 12152 1 1 17 VAL HG12 H 20.731 12.161 -14.060 1.00 . A A . 237 VAL HG12 1 1
14 12153 1 1 17 VAL HG13 H 21.058 13.342 -15.327 1.00 . A A . 237 VAL HG13 1 1
14 12154 1 1 17 VAL HG21 H 20.302 9.860 -15.684 1.00 . A A . 237 VAL HG21 1 1
14 12155 1 1 17 VAL HG22 H 20.288 10.491 -17.328 1.00 . A A . 237 VAL HG22 1 1
14 12156 1 1 17 VAL HG23 H 18.777 10.014 -16.554 1.00 . A A . 237 VAL HG23 1 1
14 12157 1 1 17 VAL N N 18.502 13.081 -14.008 1.00 . A A . 237 VAL N 1 1
14 12158 1 1 17 VAL O O 19.389 10.189 -13.542 1.00 . A A . 237 VAL O 1 1
14 12159 1 1 18 ASP C C 17.834 8.892 -11.897 1.00 . A A . 238 ASP C 1 1
14 12160 1 1 18 ASP CA C 16.986 8.855 -13.175 1.00 . A A . 238 ASP CA 1 1
14 12161 1 1 18 ASP CB C 17.388 7.647 -14.026 1.00 . A A . 238 ASP CB 1 1
14 12162 1 1 18 ASP CG C 16.155 6.813 -14.356 1.00 . A A . 238 ASP CG 1 1
14 12163 1 1 18 ASP H H 16.405 10.497 -14.373 1.00 . A A . 238 ASP H 1 1
14 12164 1 1 18 ASP HA H 15.945 8.763 -12.920 1.00 . A A . 238 ASP HA 1 1
14 12165 1 1 18 ASP HB2 H 17.845 7.990 -14.942 1.00 . A A . 238 ASP HB2 1 1
14 12166 1 1 18 ASP HB3 H 18.093 7.037 -13.480 1.00 . A A . 238 ASP HB3 1 1
14 12167 1 1 18 ASP N N 17.174 10.078 -13.936 1.00 . A A . 238 ASP N 1 1
14 12168 1 1 18 ASP O O 19.006 8.519 -11.924 1.00 . A A . 238 ASP O 1 1
14 12169 1 1 18 ASP OD1 O 15.702 6.092 -13.483 1.00 . A A . 238 ASP OD1 1 1
14 12170 1 1 18 ASP OD2 O 15.680 6.911 -15.476 1.00 . A A . 238 ASP OD2 1 1
14 12171 1 1 19 PRO C C 18.890 8.160 -9.288 1.00 . A A . 239 PRO C 1 1
14 12172 1 1 19 PRO CA C 18.055 9.410 -9.514 1.00 . A A . 239 PRO CA 1 1
14 12173 1 1 19 PRO CB C 16.971 9.560 -8.453 1.00 . A A . 239 PRO CB 1 1
14 12174 1 1 19 PRO CD C 15.904 9.816 -10.606 1.00 . A A . 239 PRO CD 1 1
14 12175 1 1 19 PRO CG C 15.868 10.281 -9.149 1.00 . A A . 239 PRO CG 1 1
14 12176 1 1 19 PRO HA H 18.689 10.280 -9.509 1.00 . A A . 239 PRO HA 1 1
14 12177 1 1 19 PRO HB2 H 16.637 8.588 -8.117 1.00 . A A . 239 PRO HB2 1 1
14 12178 1 1 19 PRO HB3 H 17.331 10.145 -7.622 1.00 . A A . 239 PRO HB3 1 1
14 12179 1 1 19 PRO HD2 H 15.196 9.014 -10.759 1.00 . A A . 239 PRO HD2 1 1
14 12180 1 1 19 PRO HD3 H 15.702 10.640 -11.276 1.00 . A A . 239 PRO HD3 1 1
14 12181 1 1 19 PRO HG2 H 14.919 10.031 -8.697 1.00 . A A . 239 PRO HG2 1 1
14 12182 1 1 19 PRO HG3 H 16.036 11.345 -9.105 1.00 . A A . 239 PRO HG3 1 1
14 12183 1 1 19 PRO N N 17.290 9.339 -10.787 1.00 . A A . 239 PRO N 1 1
14 12184 1 1 19 PRO O O 19.967 8.222 -8.702 1.00 . A A . 239 PRO O 1 1
14 12185 1 1 20 VAL C C 20.424 5.847 -10.399 1.00 . A A . 240 VAL C 1 1
14 12186 1 1 20 VAL CA C 19.115 5.775 -9.628 1.00 . A A . 240 VAL CA 1 1
14 12187 1 1 20 VAL CB C 18.270 4.618 -10.157 1.00 . A A . 240 VAL CB 1 1
14 12188 1 1 20 VAL CG1 C 18.687 3.319 -9.463 1.00 . A A . 240 VAL CG1 1 1
14 12189 1 1 20 VAL CG2 C 16.793 4.895 -9.871 1.00 . A A . 240 VAL CG2 1 1
14 12190 1 1 20 VAL H H 17.533 7.044 -10.247 1.00 . A A . 240 VAL H 1 1
14 12191 1 1 20 VAL HA H 19.329 5.611 -8.583 1.00 . A A . 240 VAL HA 1 1
14 12192 1 1 20 VAL HB H 18.423 4.524 -11.224 1.00 . A A . 240 VAL HB 1 1
14 12193 1 1 20 VAL HG11 H 18.532 3.413 -8.397 1.00 . A A . 240 VAL HG11 1 1
14 12194 1 1 20 VAL HG12 H 19.733 3.125 -9.658 1.00 . A A . 240 VAL HG12 1 1
14 12195 1 1 20 VAL HG13 H 18.094 2.501 -9.841 1.00 . A A . 240 VAL HG13 1 1
14 12196 1 1 20 VAL HG21 H 16.692 5.326 -8.885 1.00 . A A . 240 VAL HG21 1 1
14 12197 1 1 20 VAL HG22 H 16.235 3.972 -9.918 1.00 . A A . 240 VAL HG22 1 1
14 12198 1 1 20 VAL HG23 H 16.405 5.589 -10.605 1.00 . A A . 240 VAL HG23 1 1
14 12199 1 1 20 VAL N N 18.392 7.030 -9.773 1.00 . A A . 240 VAL N 1 1
14 12200 1 1 20 VAL O O 21.437 5.288 -9.981 1.00 . A A . 240 VAL O 1 1
14 12201 1 1 21 ALA C C 22.535 7.681 -11.654 1.00 . A A . 241 ALA C 1 1
14 12202 1 1 21 ALA CA C 21.585 6.716 -12.341 1.00 . A A . 241 ALA CA 1 1
14 12203 1 1 21 ALA CB C 21.203 7.263 -13.713 1.00 . A A . 241 ALA CB 1 1
14 12204 1 1 21 ALA H H 19.562 6.980 -11.797 1.00 . A A . 241 ALA H 1 1
14 12205 1 1 21 ALA HA H 22.072 5.761 -12.459 1.00 . A A . 241 ALA HA 1 1
14 12206 1 1 21 ALA HB1 H 22.098 7.474 -14.276 1.00 . A A . 241 ALA HB1 1 1
14 12207 1 1 21 ALA HB2 H 20.629 8.170 -13.592 1.00 . A A . 241 ALA HB2 1 1
14 12208 1 1 21 ALA HB3 H 20.611 6.530 -14.239 1.00 . A A . 241 ALA HB3 1 1
14 12209 1 1 21 ALA N N 20.396 6.552 -11.522 1.00 . A A . 241 ALA N 1 1
14 12210 1 1 21 ALA O O 23.750 7.625 -11.848 1.00 . A A . 241 ALA O 1 1
14 12211 1 1 22 VAL C C 23.235 8.936 -8.800 1.00 . A A . 242 VAL C 1 1
14 12212 1 1 22 VAL CA C 22.760 9.539 -10.109 1.00 . A A . 242 VAL CA 1 1
14 12213 1 1 22 VAL CB C 21.927 10.781 -9.814 1.00 . A A . 242 VAL CB 1 1
14 12214 1 1 22 VAL CG1 C 22.768 11.778 -9.011 1.00 . A A . 242 VAL CG1 1 1
14 12215 1 1 22 VAL CG2 C 21.482 11.424 -11.130 1.00 . A A . 242 VAL CG2 1 1
14 12216 1 1 22 VAL H H 20.990 8.550 -10.724 1.00 . A A . 242 VAL H 1 1
14 12217 1 1 22 VAL HA H 23.614 9.821 -10.705 1.00 . A A . 242 VAL HA 1 1
14 12218 1 1 22 VAL HB H 21.058 10.500 -9.234 1.00 . A A . 242 VAL HB 1 1
14 12219 1 1 22 VAL HG11 H 23.730 11.899 -9.488 1.00 . A A . 242 VAL HG11 1 1
14 12220 1 1 22 VAL HG12 H 22.908 11.404 -8.008 1.00 . A A . 242 VAL HG12 1 1
14 12221 1 1 22 VAL HG13 H 22.262 12.730 -8.976 1.00 . A A . 242 VAL HG13 1 1
14 12222 1 1 22 VAL HG21 H 20.539 11.928 -10.984 1.00 . A A . 242 VAL HG21 1 1
14 12223 1 1 22 VAL HG22 H 21.371 10.659 -11.882 1.00 . A A . 242 VAL HG22 1 1
14 12224 1 1 22 VAL HG23 H 22.227 12.139 -11.449 1.00 . A A . 242 VAL HG23 1 1
14 12225 1 1 22 VAL N N 21.966 8.564 -10.842 1.00 . A A . 242 VAL N 1 1
14 12226 1 1 22 VAL O O 24.309 9.275 -8.299 1.00 . A A . 242 VAL O 1 1
14 12227 1 1 23 LEU C C 23.656 6.187 -7.259 1.00 . A A . 243 LEU C 1 1
14 12228 1 1 23 LEU CA C 22.772 7.395 -6.997 1.00 . A A . 243 LEU CA 1 1
14 12229 1 1 23 LEU CB C 21.511 6.949 -6.258 1.00 . A A . 243 LEU CB 1 1
14 12230 1 1 23 LEU CD1 C 22.172 7.953 -4.045 1.00 . A A . 243 LEU CD1 1 1
14 12231 1 1 23 LEU CD2 C 21.097 9.383 -5.791 1.00 . A A . 243 LEU CD2 1 1
14 12232 1 1 23 LEU CG C 21.139 7.977 -5.177 1.00 . A A . 243 LEU CG 1 1
14 12233 1 1 23 LEU H H 21.586 7.812 -8.698 1.00 . A A . 243 LEU H 1 1
14 12234 1 1 23 LEU HA H 23.306 8.095 -6.387 1.00 . A A . 243 LEU HA 1 1
14 12235 1 1 23 LEU HB2 H 20.699 6.857 -6.963 1.00 . A A . 243 LEU HB2 1 1
14 12236 1 1 23 LEU HB3 H 21.688 5.992 -5.797 1.00 . A A . 243 LEU HB3 1 1
14 12237 1 1 23 LEU HD11 H 22.925 7.205 -4.252 1.00 . A A . 243 LEU HD11 1 1
14 12238 1 1 23 LEU HD12 H 21.683 7.719 -3.112 1.00 . A A . 243 LEU HD12 1 1
14 12239 1 1 23 LEU HD13 H 22.644 8.924 -3.968 1.00 . A A . 243 LEU HD13 1 1
14 12240 1 1 23 LEU HD21 H 20.286 9.945 -5.349 1.00 . A A . 243 LEU HD21 1 1
14 12241 1 1 23 LEU HD22 H 20.939 9.309 -6.857 1.00 . A A . 243 LEU HD22 1 1
14 12242 1 1 23 LEU HD23 H 22.030 9.888 -5.599 1.00 . A A . 243 LEU HD23 1 1
14 12243 1 1 23 LEU HG H 20.166 7.732 -4.777 1.00 . A A . 243 LEU HG 1 1
14 12244 1 1 23 LEU N N 22.427 8.040 -8.250 1.00 . A A . 243 LEU N 1 1
14 12245 1 1 23 LEU O O 24.625 5.944 -6.542 1.00 . A A . 243 LEU O 1 1
14 12246 1 1 24 ALA C C 25.561 4.654 -8.782 1.00 . A A . 244 ALA C 1 1
14 12247 1 1 24 ALA CA C 24.102 4.262 -8.657 1.00 . A A . 244 ALA CA 1 1
14 12248 1 1 24 ALA CB C 23.600 3.681 -9.976 1.00 . A A . 244 ALA CB 1 1
14 12249 1 1 24 ALA H H 22.542 5.684 -8.844 1.00 . A A . 244 ALA H 1 1
14 12250 1 1 24 ALA HA H 24.002 3.524 -7.883 1.00 . A A . 244 ALA HA 1 1
14 12251 1 1 24 ALA HB1 H 23.544 4.465 -10.714 1.00 . A A . 244 ALA HB1 1 1
14 12252 1 1 24 ALA HB2 H 22.618 3.254 -9.826 1.00 . A A . 244 ALA HB2 1 1
14 12253 1 1 24 ALA HB3 H 24.281 2.914 -10.314 1.00 . A A . 244 ALA HB3 1 1
14 12254 1 1 24 ALA N N 23.322 5.435 -8.302 1.00 . A A . 244 ALA N 1 1
14 12255 1 1 24 ALA O O 26.456 3.810 -8.770 1.00 . A A . 244 ALA O 1 1
14 12256 1 1 25 VAL C C 27.668 6.787 -7.612 1.00 . A A . 245 VAL C 1 1
14 12257 1 1 25 VAL CA C 27.127 6.490 -9.002 1.00 . A A . 245 VAL CA 1 1
14 12258 1 1 25 VAL CB C 27.096 7.769 -9.842 1.00 . A A . 245 VAL CB 1 1
14 12259 1 1 25 VAL CG1 C 28.514 8.327 -9.985 1.00 . A A . 245 VAL CG1 1 1
14 12260 1 1 25 VAL CG2 C 26.530 7.454 -11.232 1.00 . A A . 245 VAL CG2 1 1
14 12261 1 1 25 VAL H H 25.022 6.571 -8.882 1.00 . A A . 245 VAL H 1 1
14 12262 1 1 25 VAL HA H 27.762 5.763 -9.485 1.00 . A A . 245 VAL HA 1 1
14 12263 1 1 25 VAL HB H 26.467 8.502 -9.353 1.00 . A A . 245 VAL HB 1 1
14 12264 1 1 25 VAL HG11 H 28.564 9.299 -9.513 1.00 . A A . 245 VAL HG11 1 1
14 12265 1 1 25 VAL HG12 H 28.759 8.424 -11.032 1.00 . A A . 245 VAL HG12 1 1
14 12266 1 1 25 VAL HG13 H 29.216 7.660 -9.508 1.00 . A A . 245 VAL HG13 1 1
14 12267 1 1 25 VAL HG21 H 26.070 8.341 -11.642 1.00 . A A . 245 VAL HG21 1 1
14 12268 1 1 25 VAL HG22 H 25.790 6.669 -11.155 1.00 . A A . 245 VAL HG22 1 1
14 12269 1 1 25 VAL HG23 H 27.329 7.131 -11.881 1.00 . A A . 245 VAL HG23 1 1
14 12270 1 1 25 VAL N N 25.783 5.953 -8.890 1.00 . A A . 245 VAL N 1 1
14 12271 1 1 25 VAL O O 28.836 6.538 -7.323 1.00 . A A . 245 VAL O 1 1
14 12272 1 1 26 PHE C C 27.778 6.390 -4.728 1.00 . A A . 246 PHE C 1 1
14 12273 1 1 26 PHE CA C 27.199 7.627 -5.389 1.00 . A A . 246 PHE CA 1 1
14 12274 1 1 26 PHE CB C 25.995 8.139 -4.597 1.00 . A A . 246 PHE CB 1 1
14 12275 1 1 26 PHE CD1 C 26.235 10.275 -5.937 1.00 . A A . 246 PHE CD1 1 1
14 12276 1 1 26 PHE CD2 C 25.452 10.407 -3.646 1.00 . A A . 246 PHE CD2 1 1
14 12277 1 1 26 PHE CE1 C 26.138 11.667 -6.051 1.00 . A A . 246 PHE CE1 1 1
14 12278 1 1 26 PHE CE2 C 25.353 11.799 -3.760 1.00 . A A . 246 PHE CE2 1 1
14 12279 1 1 26 PHE CG C 25.893 9.646 -4.734 1.00 . A A . 246 PHE CG 1 1
14 12280 1 1 26 PHE CZ C 25.697 12.431 -4.962 1.00 . A A . 246 PHE CZ 1 1
14 12281 1 1 26 PHE H H 25.879 7.477 -7.037 1.00 . A A . 246 PHE H 1 1
14 12282 1 1 26 PHE HA H 27.955 8.391 -5.412 1.00 . A A . 246 PHE HA 1 1
14 12283 1 1 26 PHE HB2 H 25.098 7.681 -4.978 1.00 . A A . 246 PHE HB2 1 1
14 12284 1 1 26 PHE HB3 H 26.114 7.883 -3.556 1.00 . A A . 246 PHE HB3 1 1
14 12285 1 1 26 PHE HD1 H 26.575 9.693 -6.782 1.00 . A A . 246 PHE HD1 1 1
14 12286 1 1 26 PHE HD2 H 25.187 9.920 -2.719 1.00 . A A . 246 PHE HD2 1 1
14 12287 1 1 26 PHE HE1 H 26.404 12.154 -6.977 1.00 . A A . 246 PHE HE1 1 1
14 12288 1 1 26 PHE HE2 H 25.014 12.386 -2.920 1.00 . A A . 246 PHE HE2 1 1
14 12289 1 1 26 PHE HZ H 25.619 13.503 -5.049 1.00 . A A . 246 PHE HZ 1 1
14 12290 1 1 26 PHE N N 26.801 7.310 -6.754 1.00 . A A . 246 PHE N 1 1
14 12291 1 1 26 PHE O O 28.612 6.480 -3.825 1.00 . A A . 246 PHE O 1 1
14 12292 1 1 27 GLU C C 29.298 3.791 -5.144 1.00 . A A . 247 GLU C 1 1
14 12293 1 1 27 GLU CA C 27.860 3.980 -4.684 1.00 . A A . 247 GLU CA 1 1
14 12294 1 1 27 GLU CB C 26.995 2.824 -5.183 1.00 . A A . 247 GLU CB 1 1
14 12295 1 1 27 GLU CD C 25.369 1.050 -4.473 1.00 . A A . 247 GLU CD 1 1
14 12296 1 1 27 GLU CG C 26.242 2.209 -4.002 1.00 . A A . 247 GLU CG 1 1
14 12297 1 1 27 GLU H H 26.708 5.224 -5.945 1.00 . A A . 247 GLU H 1 1
14 12298 1 1 27 GLU HA H 27.829 4.005 -3.606 1.00 . A A . 247 GLU HA 1 1
14 12299 1 1 27 GLU HB2 H 26.287 3.195 -5.912 1.00 . A A . 247 GLU HB2 1 1
14 12300 1 1 27 GLU HB3 H 27.623 2.072 -5.639 1.00 . A A . 247 GLU HB3 1 1
14 12301 1 1 27 GLU HG2 H 26.952 1.851 -3.273 1.00 . A A . 247 GLU HG2 1 1
14 12302 1 1 27 GLU HG3 H 25.616 2.964 -3.550 1.00 . A A . 247 GLU HG3 1 1
14 12303 1 1 27 GLU N N 27.354 5.233 -5.208 1.00 . A A . 247 GLU N 1 1
14 12304 1 1 27 GLU O O 29.887 2.722 -4.978 1.00 . A A . 247 GLU O 1 1
14 12305 1 1 27 GLU OE1 O 24.602 1.248 -5.399 1.00 . A A . 247 GLU OE1 1 1
14 12306 1 1 27 GLU OE2 O 25.468 -0.012 -3.881 1.00 . A A . 247 GLU OE2 1 1
14 12307 1 1 28 GLU C C 31.964 6.128 -5.950 1.00 . A A . 248 GLU C 1 1
14 12308 1 1 28 GLU CA C 31.224 4.812 -6.229 1.00 . A A . 248 GLU CA 1 1
14 12309 1 1 28 GLU CB C 31.207 4.532 -7.733 1.00 . A A . 248 GLU CB 1 1
14 12310 1 1 28 GLU CD C 32.776 3.661 -9.465 1.00 . A A . 248 GLU CD 1 1
14 12311 1 1 28 GLU CG C 32.623 4.633 -8.300 1.00 . A A . 248 GLU CG 1 1
14 12312 1 1 28 GLU H H 29.329 5.666 -5.840 1.00 . A A . 248 GLU H 1 1
14 12313 1 1 28 GLU HA H 31.747 4.009 -5.733 1.00 . A A . 248 GLU HA 1 1
14 12314 1 1 28 GLU HB2 H 30.821 3.537 -7.907 1.00 . A A . 248 GLU HB2 1 1
14 12315 1 1 28 GLU HB3 H 30.573 5.254 -8.226 1.00 . A A . 248 GLU HB3 1 1
14 12316 1 1 28 GLU HG2 H 32.794 5.641 -8.648 1.00 . A A . 248 GLU HG2 1 1
14 12317 1 1 28 GLU HG3 H 33.337 4.389 -7.531 1.00 . A A . 248 GLU HG3 1 1
14 12318 1 1 28 GLU N N 29.855 4.851 -5.731 1.00 . A A . 248 GLU N 1 1
14 12319 1 1 28 GLU O O 33.193 6.151 -5.914 1.00 . A A . 248 GLU O 1 1
14 12320 1 1 28 GLU OE1 O 31.789 3.425 -10.141 1.00 . A A . 248 GLU OE1 1 1
14 12321 1 1 28 GLU OE2 O 33.871 3.161 -9.660 1.00 . A A . 248 GLU OE2 1 1
14 12322 1 1 29 ILE C C 31.121 9.283 -4.380 1.00 . A A . 249 ILE C 1 1
14 12323 1 1 29 ILE CA C 31.841 8.519 -5.478 1.00 . A A . 249 ILE CA 1 1
14 12324 1 1 29 ILE CB C 31.867 9.407 -6.712 1.00 . A A . 249 ILE CB 1 1
14 12325 1 1 29 ILE CD1 C 29.762 10.736 -7.244 1.00 . A A . 249 ILE CD1 1 1
14 12326 1 1 29 ILE CG1 C 30.497 9.397 -7.426 1.00 . A A . 249 ILE CG1 1 1
14 12327 1 1 29 ILE CG2 C 32.945 8.899 -7.665 1.00 . A A . 249 ILE CG2 1 1
14 12328 1 1 29 ILE H H 30.243 7.153 -5.789 1.00 . A A . 249 ILE H 1 1
14 12329 1 1 29 ILE HA H 32.862 8.352 -5.168 1.00 . A A . 249 ILE HA 1 1
14 12330 1 1 29 ILE HB H 32.116 10.409 -6.397 1.00 . A A . 249 ILE HB 1 1
14 12331 1 1 29 ILE HD11 H 30.028 11.403 -8.045 1.00 . A A . 249 ILE HD11 1 1
14 12332 1 1 29 ILE HD12 H 30.025 11.186 -6.301 1.00 . A A . 249 ILE HD12 1 1
14 12333 1 1 29 ILE HD13 H 28.695 10.559 -7.263 1.00 . A A . 249 ILE HD13 1 1
14 12334 1 1 29 ILE HG12 H 30.653 9.224 -8.480 1.00 . A A . 249 ILE HG12 1 1
14 12335 1 1 29 ILE HG13 H 29.884 8.606 -7.031 1.00 . A A . 249 ILE HG13 1 1
14 12336 1 1 29 ILE HG21 H 32.945 9.501 -8.560 1.00 . A A . 249 ILE HG21 1 1
14 12337 1 1 29 ILE HG22 H 32.744 7.870 -7.919 1.00 . A A . 249 ILE HG22 1 1
14 12338 1 1 29 ILE HG23 H 33.911 8.969 -7.182 1.00 . A A . 249 ILE HG23 1 1
14 12339 1 1 29 ILE N N 31.217 7.219 -5.752 1.00 . A A . 249 ILE N 1 1
14 12340 1 1 29 ILE O O 31.712 9.593 -3.352 1.00 . A A . 249 ILE O 1 1
14 12341 1 1 30 HIS C C 29.977 11.529 -3.127 1.00 . A A . 250 HIS C 1 1
14 12342 1 1 30 HIS CA C 29.101 10.393 -3.644 1.00 . A A . 250 HIS CA 1 1
14 12343 1 1 30 HIS CB C 28.660 9.492 -2.491 1.00 . A A . 250 HIS CB 1 1
14 12344 1 1 30 HIS CD2 C 27.219 11.506 -1.589 1.00 . A A . 250 HIS CD2 1 1
14 12345 1 1 30 HIS CE1 C 26.052 10.418 -0.122 1.00 . A A . 250 HIS CE1 1 1
14 12346 1 1 30 HIS CG C 27.626 10.195 -1.650 1.00 . A A . 250 HIS CG 1 1
14 12347 1 1 30 HIS H H 29.444 9.374 -5.468 1.00 . A A . 250 HIS H 1 1
14 12348 1 1 30 HIS HA H 28.228 10.808 -4.126 1.00 . A A . 250 HIS HA 1 1
14 12349 1 1 30 HIS HB2 H 28.236 8.585 -2.888 1.00 . A A . 250 HIS HB2 1 1
14 12350 1 1 30 HIS HB3 H 29.513 9.252 -1.881 1.00 . A A . 250 HIS HB3 1 1
14 12351 1 1 30 HIS HD2 H 27.597 12.305 -2.208 1.00 . A A . 250 HIS HD2 1 1
14 12352 1 1 30 HIS HE1 H 25.344 10.176 0.657 1.00 . A A . 250 HIS HE1 1 1
14 12353 1 1 30 HIS HE2 H 25.754 12.463 -0.369 1.00 . A A . 250 HIS HE2 1 1
14 12354 1 1 30 HIS N N 29.859 9.621 -4.617 1.00 . A A . 250 HIS N 1 1
14 12355 1 1 30 HIS ND1 N 26.869 9.520 -0.706 1.00 . A A . 250 HIS ND1 1 1
14 12356 1 1 30 HIS NE2 N 26.225 11.643 -0.624 1.00 . A A . 250 HIS NE2 1 1
14 12357 1 1 30 HIS O O 29.877 11.939 -1.969 1.00 . A A . 250 HIS O 1 1
14 12358 1 1 31 ILE C C 32.741 12.633 -2.578 1.00 . A A . 251 ILE C 1 1
14 12359 1 1 31 ILE CA C 31.781 13.099 -3.662 1.00 . A A . 251 ILE CA 1 1
14 12360 1 1 31 ILE CB C 30.992 14.358 -3.230 1.00 . A A . 251 ILE CB 1 1
14 12361 1 1 31 ILE CD1 C 30.315 14.648 -5.619 1.00 . A A . 251 ILE CD1 1 1
14 12362 1 1 31 ILE CG1 C 30.942 15.337 -4.406 1.00 . A A . 251 ILE CG1 1 1
14 12363 1 1 31 ILE CG2 C 31.650 15.054 -2.033 1.00 . A A . 251 ILE CG2 1 1
14 12364 1 1 31 ILE H H 30.895 11.635 -4.900 1.00 . A A . 251 ILE H 1 1
14 12365 1 1 31 ILE HA H 32.361 13.338 -4.537 1.00 . A A . 251 ILE HA 1 1
14 12366 1 1 31 ILE HB H 29.987 14.078 -2.966 1.00 . A A . 251 ILE HB 1 1
14 12367 1 1 31 ILE HD11 H 29.707 13.818 -5.289 1.00 . A A . 251 ILE HD11 1 1
14 12368 1 1 31 ILE HD12 H 31.095 14.284 -6.273 1.00 . A A . 251 ILE HD12 1 1
14 12369 1 1 31 ILE HD13 H 29.697 15.353 -6.156 1.00 . A A . 251 ILE HD13 1 1
14 12370 1 1 31 ILE HG12 H 30.350 16.197 -4.131 1.00 . A A . 251 ILE HG12 1 1
14 12371 1 1 31 ILE HG13 H 31.945 15.654 -4.652 1.00 . A A . 251 ILE HG13 1 1
14 12372 1 1 31 ILE HG21 H 31.100 15.954 -1.802 1.00 . A A . 251 ILE HG21 1 1
14 12373 1 1 31 ILE HG22 H 32.667 15.317 -2.275 1.00 . A A . 251 ILE HG22 1 1
14 12374 1 1 31 ILE HG23 H 31.635 14.401 -1.174 1.00 . A A . 251 ILE HG23 1 1
14 12375 1 1 31 ILE N N 30.857 12.020 -4.005 1.00 . A A . 251 ILE N 1 1
14 12376 1 1 31 ILE O O 33.713 13.312 -2.253 1.00 . A A . 251 ILE O 1 1
14 12377 1 1 32 ASN C C 33.381 9.389 -1.119 1.00 . A A . 252 ASN C 1 1
14 12378 1 1 32 ASN CA C 33.339 10.913 -1.019 1.00 . A A . 252 ASN CA 1 1
14 12379 1 1 32 ASN CB C 32.858 11.357 0.368 1.00 . A A . 252 ASN CB 1 1
14 12380 1 1 32 ASN CG C 32.949 12.871 0.506 1.00 . A A . 252 ASN CG 1 1
14 12381 1 1 32 ASN H H 31.715 10.937 -2.350 1.00 . A A . 252 ASN H 1 1
14 12382 1 1 32 ASN HA H 34.336 11.295 -1.173 1.00 . A A . 252 ASN HA 1 1
14 12383 1 1 32 ASN HB2 H 31.831 11.051 0.510 1.00 . A A . 252 ASN HB2 1 1
14 12384 1 1 32 ASN HB3 H 33.481 10.901 1.124 1.00 . A A . 252 ASN HB3 1 1
14 12385 1 1 32 ASN HD21 H 34.822 12.972 -0.145 1.00 . A A . 252 ASN HD21 1 1
14 12386 1 1 32 ASN HD22 H 34.117 14.460 0.271 1.00 . A A . 252 ASN HD22 1 1
14 12387 1 1 32 ASN N N 32.480 11.456 -2.042 1.00 . A A . 252 ASN N 1 1
14 12388 1 1 32 ASN ND2 N 34.054 13.485 0.184 1.00 . A A . 252 ASN ND2 1 1
14 12389 1 1 32 ASN O O 34.468 8.837 -1.141 1.00 . A A . 252 ASN O 1 1
14 12390 1 1 32 ASN OD1 O 31.989 13.513 0.935 1.00 . A A . 252 ASN OD1 1 1
14 12391 1 1 33 GLU C C 33.429 6.593 -1.084 1.00 . A A . 253 GLU C 1 1
14 12392 1 1 33 GLU CA C 32.084 7.251 -1.278 1.00 . A A . 253 GLU CA 1 1
14 12393 1 1 33 GLU CB C 31.507 6.826 -2.625 1.00 . A A . 253 GLU CB 1 1
14 12394 1 1 33 GLU CD C 29.997 5.019 -1.757 1.00 . A A . 253 GLU CD 1 1
14 12395 1 1 33 GLU CG C 31.214 5.321 -2.622 1.00 . A A . 253 GLU CG 1 1
14 12396 1 1 33 GLU H H 31.370 9.263 -1.161 1.00 . A A . 253 GLU H 1 1
14 12397 1 1 33 GLU HA H 31.425 6.889 -0.508 1.00 . A A . 253 GLU HA 1 1
14 12398 1 1 33 GLU HB2 H 30.587 7.361 -2.802 1.00 . A A . 253 GLU HB2 1 1
14 12399 1 1 33 GLU HB3 H 32.216 7.047 -3.399 1.00 . A A . 253 GLU HB3 1 1
14 12400 1 1 33 GLU HG2 H 31.021 5.000 -3.632 1.00 . A A . 253 GLU HG2 1 1
14 12401 1 1 33 GLU HG3 H 32.065 4.780 -2.241 1.00 . A A . 253 GLU HG3 1 1
14 12402 1 1 33 GLU N N 32.193 8.735 -1.181 1.00 . A A . 253 GLU N 1 1
14 12403 1 1 33 GLU O O 33.666 5.956 -0.074 1.00 . A A . 253 GLU O 1 1
14 12404 1 1 33 GLU OE1 O 29.337 5.959 -1.343 1.00 . A A . 253 GLU OE1 1 1
14 12405 1 1 33 GLU OE2 O 29.736 3.850 -1.525 1.00 . A A . 253 GLU OE2 1 1
14 12406 1 1 34 LEU C C 36.146 6.255 -0.535 1.00 . A A . 254 LEU C 1 1
14 12407 1 1 34 LEU CA C 35.638 6.212 -1.979 1.00 . A A . 254 LEU CA 1 1
14 12408 1 1 34 LEU CB C 36.586 6.997 -2.897 1.00 . A A . 254 LEU CB 1 1
14 12409 1 1 34 LEU CD1 C 35.552 8.875 -4.221 1.00 . A A . 254 LEU CD1 1 1
14 12410 1 1 34 LEU CD2 C 36.794 7.051 -5.390 1.00 . A A . 254 LEU CD2 1 1
14 12411 1 1 34 LEU CG C 35.875 7.375 -4.209 1.00 . A A . 254 LEU CG 1 1
14 12412 1 1 34 LEU H H 34.050 7.309 -2.838 1.00 . A A . 254 LEU H 1 1
14 12413 1 1 34 LEU HA H 35.601 5.189 -2.304 1.00 . A A . 254 LEU HA 1 1
14 12414 1 1 34 LEU HB2 H 36.906 7.897 -2.394 1.00 . A A . 254 LEU HB2 1 1
14 12415 1 1 34 LEU HB3 H 37.450 6.389 -3.125 1.00 . A A . 254 LEU HB3 1 1
14 12416 1 1 34 LEU HD11 H 36.463 9.442 -4.086 1.00 . A A . 254 LEU HD11 1 1
14 12417 1 1 34 LEU HD12 H 34.864 9.105 -3.423 1.00 . A A . 254 LEU HD12 1 1
14 12418 1 1 34 LEU HD13 H 35.102 9.139 -5.167 1.00 . A A . 254 LEU HD13 1 1
14 12419 1 1 34 LEU HD21 H 36.332 7.391 -6.308 1.00 . A A . 254 LEU HD21 1 1
14 12420 1 1 34 LEU HD22 H 36.954 5.986 -5.441 1.00 . A A . 254 LEU HD22 1 1
14 12421 1 1 34 LEU HD23 H 37.741 7.554 -5.259 1.00 . A A . 254 LEU HD23 1 1
14 12422 1 1 34 LEU HG H 34.958 6.815 -4.306 1.00 . A A . 254 LEU HG 1 1
14 12423 1 1 34 LEU N N 34.303 6.773 -2.058 1.00 . A A . 254 LEU N 1 1
14 12424 1 1 34 LEU O O 36.940 5.411 -0.122 1.00 . A A . 254 LEU O 1 1
14 12425 1 1 35 LEU C C 35.089 6.633 2.566 1.00 . A A . 255 LEU C 1 1
14 12426 1 1 35 LEU CA C 36.056 7.377 1.633 1.00 . A A . 255 LEU CA 1 1
14 12427 1 1 35 LEU CB C 36.093 8.854 2.053 1.00 . A A . 255 LEU CB 1 1
14 12428 1 1 35 LEU CD1 C 37.090 11.091 1.554 1.00 . A A . 255 LEU CD1 1 1
14 12429 1 1 35 LEU CD2 C 38.004 9.065 0.429 1.00 . A A . 255 LEU CD2 1 1
14 12430 1 1 35 LEU CG C 36.730 9.727 0.964 1.00 . A A . 255 LEU CG 1 1
14 12431 1 1 35 LEU H H 35.021 7.875 -0.148 1.00 . A A . 255 LEU H 1 1
14 12432 1 1 35 LEU HA H 37.042 6.958 1.757 1.00 . A A . 255 LEU HA 1 1
14 12433 1 1 35 LEU HB2 H 35.083 9.195 2.232 1.00 . A A . 255 LEU HB2 1 1
14 12434 1 1 35 LEU HB3 H 36.664 8.950 2.965 1.00 . A A . 255 LEU HB3 1 1
14 12435 1 1 35 LEU HD11 H 37.180 11.815 0.755 1.00 . A A . 255 LEU HD11 1 1
14 12436 1 1 35 LEU HD12 H 38.027 11.020 2.082 1.00 . A A . 255 LEU HD12 1 1
14 12437 1 1 35 LEU HD13 H 36.313 11.404 2.237 1.00 . A A . 255 LEU HD13 1 1
14 12438 1 1 35 LEU HD21 H 37.744 8.280 -0.261 1.00 . A A . 255 LEU HD21 1 1
14 12439 1 1 35 LEU HD22 H 38.570 8.650 1.250 1.00 . A A . 255 LEU HD22 1 1
14 12440 1 1 35 LEU HD23 H 38.604 9.804 -0.080 1.00 . A A . 255 LEU HD23 1 1
14 12441 1 1 35 LEU HG H 36.027 9.870 0.161 1.00 . A A . 255 LEU HG 1 1
14 12442 1 1 35 LEU N N 35.660 7.239 0.232 1.00 . A A . 255 LEU N 1 1
14 12443 1 1 35 LEU O O 35.516 5.857 3.420 1.00 . A A . 255 LEU O 1 1
14 12444 1 1 36 HIS C C 32.223 4.974 2.711 1.00 . A A . 256 HIS C 1 1
14 12445 1 1 36 HIS CA C 32.776 6.277 3.287 1.00 . A A . 256 HIS CA 1 1
14 12446 1 1 36 HIS CB C 31.624 7.251 3.590 1.00 . A A . 256 HIS CB 1 1
14 12447 1 1 36 HIS CD2 C 31.374 8.576 1.328 1.00 . A A . 256 HIS CD2 1 1
14 12448 1 1 36 HIS CE1 C 29.320 8.054 0.883 1.00 . A A . 256 HIS CE1 1 1
14 12449 1 1 36 HIS CG C 30.952 7.733 2.327 1.00 . A A . 256 HIS CG 1 1
14 12450 1 1 36 HIS H H 33.504 7.544 1.734 1.00 . A A . 256 HIS H 1 1
14 12451 1 1 36 HIS HA H 33.257 6.040 4.223 1.00 . A A . 256 HIS HA 1 1
14 12452 1 1 36 HIS HB2 H 30.894 6.752 4.208 1.00 . A A . 256 HIS HB2 1 1
14 12453 1 1 36 HIS HB3 H 32.016 8.102 4.128 1.00 . A A . 256 HIS HB3 1 1
14 12454 1 1 36 HIS HD2 H 32.372 8.942 1.203 1.00 . A A . 256 HIS HD2 1 1
14 12455 1 1 36 HIS HE1 H 28.366 7.968 0.382 1.00 . A A . 256 HIS HE1 1 1
14 12456 1 1 36 HIS HE2 H 30.359 9.335 -0.384 1.00 . A A . 256 HIS HE2 1 1
14 12457 1 1 36 HIS N N 33.785 6.902 2.419 1.00 . A A . 256 HIS N 1 1
14 12458 1 1 36 HIS ND1 N 29.639 7.414 2.022 1.00 . A A . 256 HIS ND1 1 1
14 12459 1 1 36 HIS NE2 N 30.341 8.776 0.418 1.00 . A A . 256 HIS NE2 1 1
14 12460 1 1 36 HIS O O 31.333 4.366 3.293 1.00 . A A . 256 HIS O 1 1
14 12461 1 1 37 ILE C C 32.079 2.232 1.978 1.00 . A A . 257 ILE C 1 1
14 12462 1 1 37 ILE CA C 32.287 3.328 0.940 1.00 . A A . 257 ILE CA 1 1
14 12463 1 1 37 ILE CB C 33.319 2.865 -0.087 1.00 . A A . 257 ILE CB 1 1
14 12464 1 1 37 ILE CD1 C 33.736 1.313 -2.000 1.00 . A A . 257 ILE CD1 1 1
14 12465 1 1 37 ILE CG1 C 32.718 1.749 -0.945 1.00 . A A . 257 ILE CG1 1 1
14 12466 1 1 37 ILE CG2 C 34.562 2.346 0.637 1.00 . A A . 257 ILE CG2 1 1
14 12467 1 1 37 ILE H H 33.454 5.078 1.155 1.00 . A A . 257 ILE H 1 1
14 12468 1 1 37 ILE HA H 31.351 3.520 0.438 1.00 . A A . 257 ILE HA 1 1
14 12469 1 1 37 ILE HB H 33.591 3.697 -0.714 1.00 . A A . 257 ILE HB 1 1
14 12470 1 1 37 ILE HD11 H 34.589 0.865 -1.516 1.00 . A A . 257 ILE HD11 1 1
14 12471 1 1 37 ILE HD12 H 34.054 2.175 -2.570 1.00 . A A . 257 ILE HD12 1 1
14 12472 1 1 37 ILE HD13 H 33.279 0.592 -2.663 1.00 . A A . 257 ILE HD13 1 1
14 12473 1 1 37 ILE HG12 H 32.468 0.907 -0.313 1.00 . A A . 257 ILE HG12 1 1
14 12474 1 1 37 ILE HG13 H 31.827 2.110 -1.432 1.00 . A A . 257 ILE HG13 1 1
14 12475 1 1 37 ILE HG21 H 34.824 3.025 1.436 1.00 . A A . 257 ILE HG21 1 1
14 12476 1 1 37 ILE HG22 H 35.383 2.280 -0.063 1.00 . A A . 257 ILE HG22 1 1
14 12477 1 1 37 ILE HG23 H 34.359 1.369 1.046 1.00 . A A . 257 ILE HG23 1 1
14 12478 1 1 37 ILE N N 32.746 4.557 1.575 1.00 . A A . 257 ILE N 1 1
14 12479 1 1 37 ILE O O 31.221 1.364 1.820 1.00 . A A . 257 ILE O 1 1
14 12480 1 1 38 LEU C C 32.014 1.829 5.287 1.00 . A A . 258 LEU C 1 1
14 12481 1 1 38 LEU CA C 32.795 1.287 4.093 1.00 . A A . 258 LEU CA 1 1
14 12482 1 1 38 LEU CB C 34.206 0.903 4.532 1.00 . A A . 258 LEU CB 1 1
14 12483 1 1 38 LEU CD1 C 34.432 -1.585 4.528 1.00 . A A . 258 LEU CD1 1 1
14 12484 1 1 38 LEU CD2 C 35.189 -0.264 6.510 1.00 . A A . 258 LEU CD2 1 1
14 12485 1 1 38 LEU CG C 34.145 -0.357 5.393 1.00 . A A . 258 LEU CG 1 1
14 12486 1 1 38 LEU H H 33.547 2.990 3.096 1.00 . A A . 258 LEU H 1 1
14 12487 1 1 38 LEU HA H 32.295 0.409 3.716 1.00 . A A . 258 LEU HA 1 1
14 12488 1 1 38 LEU HB2 H 34.815 0.716 3.659 1.00 . A A . 258 LEU HB2 1 1
14 12489 1 1 38 LEU HB3 H 34.636 1.711 5.106 1.00 . A A . 258 LEU HB3 1 1
14 12490 1 1 38 LEU HD11 H 34.202 -2.481 5.087 1.00 . A A . 258 LEU HD11 1 1
14 12491 1 1 38 LEU HD12 H 35.475 -1.593 4.248 1.00 . A A . 258 LEU HD12 1 1
14 12492 1 1 38 LEU HD13 H 33.821 -1.549 3.639 1.00 . A A . 258 LEU HD13 1 1
14 12493 1 1 38 LEU HD21 H 34.874 0.466 7.240 1.00 . A A . 258 LEU HD21 1 1
14 12494 1 1 38 LEU HD22 H 36.140 0.033 6.090 1.00 . A A . 258 LEU HD22 1 1
14 12495 1 1 38 LEU HD23 H 35.292 -1.229 6.986 1.00 . A A . 258 LEU HD23 1 1
14 12496 1 1 38 LEU HG H 33.161 -0.443 5.826 1.00 . A A . 258 LEU HG 1 1
14 12497 1 1 38 LEU N N 32.879 2.279 3.033 1.00 . A A . 258 LEU N 1 1
14 12498 1 1 38 LEU O O 31.265 1.096 5.934 1.00 . A A . 258 LEU O 1 1
14 12499 1 1 39 VAL C C 30.019 3.853 6.434 1.00 . A A . 259 VAL C 1 1
14 12500 1 1 39 VAL CA C 31.516 3.737 6.705 1.00 . A A . 259 VAL CA 1 1
14 12501 1 1 39 VAL CB C 32.099 5.132 6.953 1.00 . A A . 259 VAL CB 1 1
14 12502 1 1 39 VAL CG1 C 31.629 5.647 8.314 1.00 . A A . 259 VAL CG1 1 1
14 12503 1 1 39 VAL CG2 C 33.630 5.065 6.934 1.00 . A A . 259 VAL CG2 1 1
14 12504 1 1 39 VAL H H 32.815 3.642 5.032 1.00 . A A . 259 VAL H 1 1
14 12505 1 1 39 VAL HA H 31.666 3.134 7.585 1.00 . A A . 259 VAL HA 1 1
14 12506 1 1 39 VAL HB H 31.756 5.805 6.179 1.00 . A A . 259 VAL HB 1 1
14 12507 1 1 39 VAL HG11 H 31.955 4.969 9.087 1.00 . A A . 259 VAL HG11 1 1
14 12508 1 1 39 VAL HG12 H 30.552 5.710 8.321 1.00 . A A . 259 VAL HG12 1 1
14 12509 1 1 39 VAL HG13 H 32.050 6.624 8.492 1.00 . A A . 259 VAL HG13 1 1
14 12510 1 1 39 VAL HG21 H 33.972 4.416 7.726 1.00 . A A . 259 VAL HG21 1 1
14 12511 1 1 39 VAL HG22 H 34.033 6.057 7.081 1.00 . A A . 259 VAL HG22 1 1
14 12512 1 1 39 VAL HG23 H 33.965 4.680 5.983 1.00 . A A . 259 VAL HG23 1 1
14 12513 1 1 39 VAL N N 32.201 3.108 5.580 1.00 . A A . 259 VAL N 1 1
14 12514 1 1 39 VAL O O 29.201 3.773 7.349 1.00 . A A . 259 VAL O 1 1
14 12515 1 1 40 PHE C C 27.685 2.833 4.407 1.00 . A A . 260 PHE C 1 1
14 12516 1 1 40 PHE CA C 28.284 4.189 4.765 1.00 . A A . 260 PHE CA 1 1
14 12517 1 1 40 PHE CB C 28.202 5.128 3.563 1.00 . A A . 260 PHE CB 1 1
14 12518 1 1 40 PHE CD1 C 28.261 3.467 1.674 1.00 . A A . 260 PHE CD1 1 1
14 12519 1 1 40 PHE CD2 C 26.219 4.715 2.068 1.00 . A A . 260 PHE CD2 1 1
14 12520 1 1 40 PHE CE1 C 27.651 2.809 0.599 1.00 . A A . 260 PHE CE1 1 1
14 12521 1 1 40 PHE CE2 C 25.609 4.057 0.994 1.00 . A A . 260 PHE CE2 1 1
14 12522 1 1 40 PHE CG C 27.545 4.421 2.409 1.00 . A A . 260 PHE CG 1 1
14 12523 1 1 40 PHE CZ C 26.326 3.104 0.260 1.00 . A A . 260 PHE CZ 1 1
14 12524 1 1 40 PHE H H 30.376 4.108 4.494 1.00 . A A . 260 PHE H 1 1
14 12525 1 1 40 PHE HA H 27.718 4.617 5.575 1.00 . A A . 260 PHE HA 1 1
14 12526 1 1 40 PHE HB2 H 27.629 6.002 3.825 1.00 . A A . 260 PHE HB2 1 1
14 12527 1 1 40 PHE HB3 H 29.200 5.424 3.276 1.00 . A A . 260 PHE HB3 1 1
14 12528 1 1 40 PHE HD1 H 29.285 3.239 1.938 1.00 . A A . 260 PHE HD1 1 1
14 12529 1 1 40 PHE HD2 H 25.667 5.449 2.636 1.00 . A A . 260 PHE HD2 1 1
14 12530 1 1 40 PHE HE1 H 28.203 2.075 0.035 1.00 . A A . 260 PHE HE1 1 1
14 12531 1 1 40 PHE HE2 H 24.589 4.286 0.734 1.00 . A A . 260 PHE HE2 1 1
14 12532 1 1 40 PHE HZ H 25.854 2.596 -0.569 1.00 . A A . 260 PHE HZ 1 1
14 12533 1 1 40 PHE N N 29.676 4.050 5.170 1.00 . A A . 260 PHE N 1 1
14 12534 1 1 40 PHE O O 26.495 2.595 4.619 1.00 . A A . 260 PHE O 1 1
14 12535 1 1 41 GLY C C 27.644 -0.194 4.697 1.00 . A A . 261 GLY C 1 1
14 12536 1 1 41 GLY CA C 28.053 0.623 3.476 1.00 . A A . 261 GLY CA 1 1
14 12537 1 1 41 GLY H H 29.451 2.197 3.715 1.00 . A A . 261 GLY H 1 1
14 12538 1 1 41 GLY HA2 H 27.204 0.721 2.812 1.00 . A A . 261 GLY HA2 1 1
14 12539 1 1 41 GLY HA3 H 28.848 0.107 2.960 1.00 . A A . 261 GLY HA3 1 1
14 12540 1 1 41 GLY N N 28.514 1.950 3.862 1.00 . A A . 261 GLY N 1 1
14 12541 1 1 41 GLY O O 26.585 -0.825 4.707 1.00 . A A . 261 GLY O 1 1
14 12542 1 1 42 GLU C C 27.026 -0.317 7.688 1.00 . A A . 262 GLU C 1 1
14 12543 1 1 42 GLU CA C 28.204 -0.926 6.942 1.00 . A A . 262 GLU CA 1 1
14 12544 1 1 42 GLU CB C 29.435 -0.937 7.850 1.00 . A A . 262 GLU CB 1 1
14 12545 1 1 42 GLU CD C 31.663 -2.029 8.165 1.00 . A A . 262 GLU CD 1 1
14 12546 1 1 42 GLU CG C 30.269 -2.187 7.567 1.00 . A A . 262 GLU CG 1 1
14 12547 1 1 42 GLU H H 29.316 0.338 5.659 1.00 . A A . 262 GLU H 1 1
14 12548 1 1 42 GLU HA H 27.954 -1.941 6.678 1.00 . A A . 262 GLU HA 1 1
14 12549 1 1 42 GLU HB2 H 30.030 -0.056 7.659 1.00 . A A . 262 GLU HB2 1 1
14 12550 1 1 42 GLU HB3 H 29.121 -0.943 8.883 1.00 . A A . 262 GLU HB3 1 1
14 12551 1 1 42 GLU HG2 H 29.785 -3.048 8.008 1.00 . A A . 262 GLU HG2 1 1
14 12552 1 1 42 GLU HG3 H 30.353 -2.330 6.501 1.00 . A A . 262 GLU HG3 1 1
14 12553 1 1 42 GLU N N 28.488 -0.179 5.724 1.00 . A A . 262 GLU N 1 1
14 12554 1 1 42 GLU O O 26.043 -1.000 7.961 1.00 . A A . 262 GLU O 1 1
14 12555 1 1 42 GLU OE1 O 32.269 -0.996 7.938 1.00 . A A . 262 GLU OE1 1 1
14 12556 1 1 42 GLU OE2 O 32.103 -2.944 8.844 1.00 . A A . 262 GLU OE2 1 1
14 12557 1 1 43 SER C C 24.689 1.236 8.144 1.00 . A A . 263 SER C 1 1
14 12558 1 1 43 SER CA C 26.040 1.635 8.730 1.00 . A A . 263 SER CA 1 1
14 12559 1 1 43 SER CB C 26.204 3.149 8.642 1.00 . A A . 263 SER CB 1 1
14 12560 1 1 43 SER H H 27.927 1.470 7.774 1.00 . A A . 263 SER H 1 1
14 12561 1 1 43 SER HA H 26.071 1.339 9.768 1.00 . A A . 263 SER HA 1 1
14 12562 1 1 43 SER HB2 H 26.023 3.473 7.632 1.00 . A A . 263 SER HB2 1 1
14 12563 1 1 43 SER HB3 H 25.492 3.622 9.306 1.00 . A A . 263 SER HB3 1 1
14 12564 1 1 43 SER HG H 28.132 2.892 8.584 1.00 . A A . 263 SER HG 1 1
14 12565 1 1 43 SER N N 27.122 0.965 8.015 1.00 . A A . 263 SER N 1 1
14 12566 1 1 43 SER O O 23.652 1.386 8.788 1.00 . A A . 263 SER O 1 1
14 12567 1 1 43 SER OG O 27.530 3.499 9.018 1.00 . A A . 263 SER OG 1 1
14 12568 1 1 44 LEU C C 23.183 -1.157 6.558 1.00 . A A . 264 LEU C 1 1
14 12569 1 1 44 LEU CA C 23.488 0.306 6.249 1.00 . A A . 264 LEU CA 1 1
14 12570 1 1 44 LEU CB C 23.626 0.494 4.738 1.00 . A A . 264 LEU CB 1 1
14 12571 1 1 44 LEU CD1 C 23.438 2.211 2.931 1.00 . A A . 264 LEU CD1 1 1
14 12572 1 1 44 LEU CD2 C 21.423 1.578 4.265 1.00 . A A . 264 LEU CD2 1 1
14 12573 1 1 44 LEU CG C 22.937 1.793 4.316 1.00 . A A . 264 LEU CG 1 1
14 12574 1 1 44 LEU H H 25.569 0.630 6.452 1.00 . A A . 264 LEU H 1 1
14 12575 1 1 44 LEU HA H 22.670 0.916 6.606 1.00 . A A . 264 LEU HA 1 1
14 12576 1 1 44 LEU HB2 H 24.675 0.543 4.478 1.00 . A A . 264 LEU HB2 1 1
14 12577 1 1 44 LEU HB3 H 23.167 -0.337 4.226 1.00 . A A . 264 LEU HB3 1 1
14 12578 1 1 44 LEU HD11 H 23.325 1.384 2.245 1.00 . A A . 264 LEU HD11 1 1
14 12579 1 1 44 LEU HD12 H 24.479 2.489 2.994 1.00 . A A . 264 LEU HD12 1 1
14 12580 1 1 44 LEU HD13 H 22.860 3.053 2.579 1.00 . A A . 264 LEU HD13 1 1
14 12581 1 1 44 LEU HD21 H 21.161 0.696 4.834 1.00 . A A . 264 LEU HD21 1 1
14 12582 1 1 44 LEU HD22 H 21.111 1.449 3.238 1.00 . A A . 264 LEU HD22 1 1
14 12583 1 1 44 LEU HD23 H 20.921 2.438 4.686 1.00 . A A . 264 LEU HD23 1 1
14 12584 1 1 44 LEU HG H 23.170 2.570 5.032 1.00 . A A . 264 LEU HG 1 1
14 12585 1 1 44 LEU N N 24.712 0.726 6.916 1.00 . A A . 264 LEU N 1 1
14 12586 1 1 44 LEU O O 22.020 -1.545 6.671 1.00 . A A . 264 LEU O 1 1
14 12587 1 1 45 LEU C C 24.015 -3.634 8.484 1.00 . A A . 265 LEU C 1 1
14 12588 1 1 45 LEU CA C 24.041 -3.384 6.980 1.00 . A A . 265 LEU CA 1 1
14 12589 1 1 45 LEU CB C 25.138 -4.224 6.306 1.00 . A A . 265 LEU CB 1 1
14 12590 1 1 45 LEU CD1 C 26.163 -5.490 8.258 1.00 . A A . 265 LEU CD1 1 1
14 12591 1 1 45 LEU CD2 C 27.598 -4.710 6.375 1.00 . A A . 265 LEU CD2 1 1
14 12592 1 1 45 LEU CG C 26.368 -4.367 7.225 1.00 . A A . 265 LEU CG 1 1
14 12593 1 1 45 LEU H H 25.135 -1.609 6.585 1.00 . A A . 265 LEU H 1 1
14 12594 1 1 45 LEU HA H 23.095 -3.686 6.573 1.00 . A A . 265 LEU HA 1 1
14 12595 1 1 45 LEU HB2 H 24.742 -5.199 6.066 1.00 . A A . 265 LEU HB2 1 1
14 12596 1 1 45 LEU HB3 H 25.433 -3.731 5.392 1.00 . A A . 265 LEU HB3 1 1
14 12597 1 1 45 LEU HD11 H 26.279 -5.083 9.250 1.00 . A A . 265 LEU HD11 1 1
14 12598 1 1 45 LEU HD12 H 26.900 -6.260 8.099 1.00 . A A . 265 LEU HD12 1 1
14 12599 1 1 45 LEU HD13 H 25.178 -5.915 8.160 1.00 . A A . 265 LEU HD13 1 1
14 12600 1 1 45 LEU HD21 H 27.719 -3.977 5.591 1.00 . A A . 265 LEU HD21 1 1
14 12601 1 1 45 LEU HD22 H 27.469 -5.688 5.933 1.00 . A A . 265 LEU HD22 1 1
14 12602 1 1 45 LEU HD23 H 28.477 -4.714 7.002 1.00 . A A . 265 LEU HD23 1 1
14 12603 1 1 45 LEU HG H 26.537 -3.435 7.739 1.00 . A A . 265 LEU HG 1 1
14 12604 1 1 45 LEU N N 24.229 -1.969 6.688 1.00 . A A . 265 LEU N 1 1
14 12605 1 1 45 LEU O O 23.324 -4.537 8.959 1.00 . A A . 265 LEU O 1 1
14 12606 1 1 46 ASN C C 23.443 -2.628 11.279 1.00 . A A . 266 ASN C 1 1
14 12607 1 1 46 ASN CA C 24.801 -2.973 10.678 1.00 . A A . 266 ASN CA 1 1
14 12608 1 1 46 ASN CB C 25.874 -2.054 11.266 1.00 . A A . 266 ASN CB 1 1
14 12609 1 1 46 ASN CG C 25.233 -1.041 12.208 1.00 . A A . 266 ASN CG 1 1
14 12610 1 1 46 ASN H H 25.283 -2.125 8.803 1.00 . A A . 266 ASN H 1 1
14 12611 1 1 46 ASN HA H 25.043 -3.996 10.923 1.00 . A A . 266 ASN HA 1 1
14 12612 1 1 46 ASN HB2 H 26.592 -2.649 11.814 1.00 . A A . 266 ASN HB2 1 1
14 12613 1 1 46 ASN HB3 H 26.375 -1.533 10.466 1.00 . A A . 266 ASN HB3 1 1
14 12614 1 1 46 ASN HD21 H 24.774 0.235 10.758 1.00 . A A . 266 ASN HD21 1 1
14 12615 1 1 46 ASN HD22 H 24.323 0.721 12.321 1.00 . A A . 266 ASN HD22 1 1
14 12616 1 1 46 ASN N N 24.759 -2.828 9.231 1.00 . A A . 266 ASN N 1 1
14 12617 1 1 46 ASN ND2 N 24.736 0.064 11.722 1.00 . A A . 266 ASN ND2 1 1
14 12618 1 1 46 ASN O O 23.023 -3.221 12.271 1.00 . A A . 266 ASN O 1 1
14 12619 1 1 46 ASN OD1 O 25.185 -1.258 13.419 1.00 . A A . 266 ASN OD1 1 1
14 12620 1 1 47 ASP C C 20.341 -2.054 10.486 1.00 . A A . 267 ASP C 1 1
14 12621 1 1 47 ASP CA C 21.453 -1.248 11.151 1.00 . A A . 267 ASP CA 1 1
14 12622 1 1 47 ASP CB C 21.241 0.241 10.870 1.00 . A A . 267 ASP CB 1 1
14 12623 1 1 47 ASP CG C 20.928 0.978 12.167 1.00 . A A . 267 ASP CG 1 1
14 12624 1 1 47 ASP H H 23.150 -1.222 9.878 1.00 . A A . 267 ASP H 1 1
14 12625 1 1 47 ASP HA H 21.409 -1.407 12.218 1.00 . A A . 267 ASP HA 1 1
14 12626 1 1 47 ASP HB2 H 22.137 0.653 10.431 1.00 . A A . 267 ASP HB2 1 1
14 12627 1 1 47 ASP HB3 H 20.415 0.362 10.182 1.00 . A A . 267 ASP HB3 1 1
14 12628 1 1 47 ASP N N 22.763 -1.664 10.668 1.00 . A A . 267 ASP N 1 1
14 12629 1 1 47 ASP O O 19.180 -1.964 10.887 1.00 . A A . 267 ASP O 1 1
14 12630 1 1 47 ASP OD1 O 21.854 1.230 12.920 1.00 . A A . 267 ASP OD1 1 1
14 12631 1 1 47 ASP OD2 O 19.767 1.277 12.392 1.00 . A A . 267 ASP OD2 1 1
14 12632 1 1 48 ALA C C 19.849 -5.128 9.120 1.00 . A A . 268 ALA C 1 1
14 12633 1 1 48 ALA CA C 19.704 -3.652 8.762 1.00 . A A . 268 ALA CA 1 1
14 12634 1 1 48 ALA CB C 19.859 -3.472 7.254 1.00 . A A . 268 ALA CB 1 1
14 12635 1 1 48 ALA H H 21.635 -2.878 9.187 1.00 . A A . 268 ALA H 1 1
14 12636 1 1 48 ALA HA H 18.715 -3.326 9.049 1.00 . A A . 268 ALA HA 1 1
14 12637 1 1 48 ALA HB1 H 20.791 -3.912 6.932 1.00 . A A . 268 ALA HB1 1 1
14 12638 1 1 48 ALA HB2 H 19.859 -2.419 7.015 1.00 . A A . 268 ALA HB2 1 1
14 12639 1 1 48 ALA HB3 H 19.039 -3.956 6.747 1.00 . A A . 268 ALA HB3 1 1
14 12640 1 1 48 ALA N N 20.696 -2.842 9.469 1.00 . A A . 268 ALA N 1 1
14 12641 1 1 48 ALA O O 19.072 -5.963 8.657 1.00 . A A . 268 ALA O 1 1
14 12642 1 1 49 VAL C C 20.593 -7.022 11.799 1.00 . A A . 269 VAL C 1 1
14 12643 1 1 49 VAL CA C 21.069 -6.820 10.364 1.00 . A A . 269 VAL CA 1 1
14 12644 1 1 49 VAL CB C 22.558 -7.161 10.262 1.00 . A A . 269 VAL CB 1 1
14 12645 1 1 49 VAL CG1 C 22.880 -8.339 11.185 1.00 . A A . 269 VAL CG1 1 1
14 12646 1 1 49 VAL CG2 C 22.901 -7.540 8.818 1.00 . A A . 269 VAL CG2 1 1
14 12647 1 1 49 VAL H H 21.424 -4.730 10.289 1.00 . A A . 269 VAL H 1 1
14 12648 1 1 49 VAL HA H 20.514 -7.481 9.714 1.00 . A A . 269 VAL HA 1 1
14 12649 1 1 49 VAL HB H 23.145 -6.302 10.559 1.00 . A A . 269 VAL HB 1 1
14 12650 1 1 49 VAL HG11 H 22.079 -9.063 11.137 1.00 . A A . 269 VAL HG11 1 1
14 12651 1 1 49 VAL HG12 H 22.986 -7.984 12.200 1.00 . A A . 269 VAL HG12 1 1
14 12652 1 1 49 VAL HG13 H 23.804 -8.801 10.867 1.00 . A A . 269 VAL HG13 1 1
14 12653 1 1 49 VAL HG21 H 22.295 -8.378 8.511 1.00 . A A . 269 VAL HG21 1 1
14 12654 1 1 49 VAL HG22 H 23.945 -7.809 8.757 1.00 . A A . 269 VAL HG22 1 1
14 12655 1 1 49 VAL HG23 H 22.708 -6.698 8.170 1.00 . A A . 269 VAL HG23 1 1
14 12656 1 1 49 VAL N N 20.841 -5.440 9.948 1.00 . A A . 269 VAL N 1 1
14 12657 1 1 49 VAL O O 20.127 -8.102 12.162 1.00 . A A . 269 VAL O 1 1
14 12658 1 1 50 THR C C 18.828 -5.620 14.135 1.00 . A A . 270 THR C 1 1
14 12659 1 1 50 THR CA C 20.285 -6.043 13.998 1.00 . A A . 270 THR CA 1 1
14 12660 1 1 50 THR CB C 21.165 -5.133 14.859 1.00 . A A . 270 THR CB 1 1
14 12661 1 1 50 THR CG2 C 21.594 -5.881 16.121 1.00 . A A . 270 THR CG2 1 1
14 12662 1 1 50 THR H H 21.086 -5.139 12.257 1.00 . A A . 270 THR H 1 1
14 12663 1 1 50 THR HA H 20.390 -7.057 14.347 1.00 . A A . 270 THR HA 1 1
14 12664 1 1 50 THR HB H 20.608 -4.253 15.138 1.00 . A A . 270 THR HB 1 1
14 12665 1 1 50 THR HG1 H 22.047 -4.092 13.472 1.00 . A A . 270 THR HG1 1 1
14 12666 1 1 50 THR HG21 H 22.127 -5.205 16.776 1.00 . A A . 270 THR HG21 1 1
14 12667 1 1 50 THR HG22 H 22.239 -6.703 15.851 1.00 . A A . 270 THR HG22 1 1
14 12668 1 1 50 THR HG23 H 20.721 -6.259 16.629 1.00 . A A . 270 THR HG23 1 1
14 12669 1 1 50 THR N N 20.710 -5.973 12.605 1.00 . A A . 270 THR N 1 1
14 12670 1 1 50 THR O O 18.045 -6.272 14.826 1.00 . A A . 270 THR O 1 1
14 12671 1 1 50 THR OG1 O 22.315 -4.750 14.116 1.00 . A A . 270 THR OG1 1 1
14 12672 1 1 51 VAL C C 16.144 -4.998 12.861 1.00 . A A . 271 VAL C 1 1
14 12673 1 1 51 VAL CA C 17.104 -4.022 13.529 1.00 . A A . 271 VAL CA 1 1
14 12674 1 1 51 VAL CB C 17.016 -2.667 12.829 1.00 . A A . 271 VAL CB 1 1
14 12675 1 1 51 VAL CG1 C 15.637 -2.053 13.080 1.00 . A A . 271 VAL CG1 1 1
14 12676 1 1 51 VAL CG2 C 18.099 -1.737 13.380 1.00 . A A . 271 VAL CG2 1 1
14 12677 1 1 51 VAL H H 19.139 -4.047 12.939 1.00 . A A . 271 VAL H 1 1
14 12678 1 1 51 VAL HA H 16.817 -3.900 14.562 1.00 . A A . 271 VAL HA 1 1
14 12679 1 1 51 VAL HB H 17.161 -2.803 11.766 1.00 . A A . 271 VAL HB 1 1
14 12680 1 1 51 VAL HG11 H 15.481 -1.940 14.143 1.00 . A A . 271 VAL HG11 1 1
14 12681 1 1 51 VAL HG12 H 14.876 -2.699 12.671 1.00 . A A . 271 VAL HG12 1 1
14 12682 1 1 51 VAL HG13 H 15.582 -1.085 12.604 1.00 . A A . 271 VAL HG13 1 1
14 12683 1 1 51 VAL HG21 H 18.062 -0.792 12.855 1.00 . A A . 271 VAL HG21 1 1
14 12684 1 1 51 VAL HG22 H 19.070 -2.189 13.238 1.00 . A A . 271 VAL HG22 1 1
14 12685 1 1 51 VAL HG23 H 17.928 -1.570 14.433 1.00 . A A . 271 VAL HG23 1 1
14 12686 1 1 51 VAL N N 18.471 -4.525 13.473 1.00 . A A . 271 VAL N 1 1
14 12687 1 1 51 VAL O O 14.951 -5.007 13.156 1.00 . A A . 271 VAL O 1 1
14 12688 1 1 52 VAL C C 15.807 -8.104 12.008 1.00 . A A . 272 VAL C 1 1
14 12689 1 1 52 VAL CA C 15.847 -6.787 11.246 1.00 . A A . 272 VAL CA 1 1
14 12690 1 1 52 VAL CB C 16.410 -7.011 9.842 1.00 . A A . 272 VAL CB 1 1
14 12691 1 1 52 VAL CG1 C 17.455 -8.130 9.871 1.00 . A A . 272 VAL CG1 1 1
14 12692 1 1 52 VAL CG2 C 15.272 -7.404 8.896 1.00 . A A . 272 VAL CG2 1 1
14 12693 1 1 52 VAL H H 17.629 -5.758 11.757 1.00 . A A . 272 VAL H 1 1
14 12694 1 1 52 VAL HA H 14.842 -6.400 11.163 1.00 . A A . 272 VAL HA 1 1
14 12695 1 1 52 VAL HB H 16.872 -6.099 9.494 1.00 . A A . 272 VAL HB 1 1
14 12696 1 1 52 VAL HG11 H 16.959 -9.088 9.898 1.00 . A A . 272 VAL HG11 1 1
14 12697 1 1 52 VAL HG12 H 18.078 -8.021 10.748 1.00 . A A . 272 VAL HG12 1 1
14 12698 1 1 52 VAL HG13 H 18.070 -8.070 8.986 1.00 . A A . 272 VAL HG13 1 1
14 12699 1 1 52 VAL HG21 H 14.638 -6.547 8.722 1.00 . A A . 272 VAL HG21 1 1
14 12700 1 1 52 VAL HG22 H 14.690 -8.196 9.342 1.00 . A A . 272 VAL HG22 1 1
14 12701 1 1 52 VAL HG23 H 15.686 -7.742 7.958 1.00 . A A . 272 VAL HG23 1 1
14 12702 1 1 52 VAL N N 16.671 -5.814 11.955 1.00 . A A . 272 VAL N 1 1
14 12703 1 1 52 VAL O O 14.957 -8.958 11.751 1.00 . A A . 272 VAL O 1 1
14 12704 1 1 53 LEU C C 15.705 -9.511 14.779 1.00 . A A . 273 LEU C 1 1
14 12705 1 1 53 LEU CA C 16.816 -9.477 13.729 1.00 . A A . 273 LEU CA 1 1
14 12706 1 1 53 LEU CB C 18.189 -9.546 14.411 1.00 . A A . 273 LEU CB 1 1
14 12707 1 1 53 LEU CD1 C 17.697 -11.963 14.844 1.00 . A A . 273 LEU CD1 1 1
14 12708 1 1 53 LEU CD2 C 19.650 -10.864 15.942 1.00 . A A . 273 LEU CD2 1 1
14 12709 1 1 53 LEU CG C 18.214 -10.661 15.457 1.00 . A A . 273 LEU CG 1 1
14 12710 1 1 53 LEU H H 17.388 -7.549 13.092 1.00 . A A . 273 LEU H 1 1
14 12711 1 1 53 LEU HA H 16.708 -10.330 13.077 1.00 . A A . 273 LEU HA 1 1
14 12712 1 1 53 LEU HB2 H 18.947 -9.739 13.663 1.00 . A A . 273 LEU HB2 1 1
14 12713 1 1 53 LEU HB3 H 18.394 -8.600 14.891 1.00 . A A . 273 LEU HB3 1 1
14 12714 1 1 53 LEU HD11 H 16.618 -11.947 14.815 1.00 . A A . 273 LEU HD11 1 1
14 12715 1 1 53 LEU HD12 H 18.027 -12.798 15.443 1.00 . A A . 273 LEU HD12 1 1
14 12716 1 1 53 LEU HD13 H 18.084 -12.066 13.840 1.00 . A A . 273 LEU HD13 1 1
14 12717 1 1 53 LEU HD21 H 20.109 -9.902 16.123 1.00 . A A . 273 LEU HD21 1 1
14 12718 1 1 53 LEU HD22 H 20.212 -11.394 15.187 1.00 . A A . 273 LEU HD22 1 1
14 12719 1 1 53 LEU HD23 H 19.645 -11.439 16.856 1.00 . A A . 273 LEU HD23 1 1
14 12720 1 1 53 LEU HG H 17.591 -10.381 16.293 1.00 . A A . 273 LEU HG 1 1
14 12721 1 1 53 LEU N N 16.737 -8.263 12.937 1.00 . A A . 273 LEU N 1 1
14 12722 1 1 53 LEU O O 14.846 -10.392 14.754 1.00 . A A . 273 LEU O 1 1
14 12723 1 1 54 TYR C C 13.513 -7.683 16.316 1.00 . A A . 274 TYR C 1 1
14 12724 1 1 54 TYR CA C 14.726 -8.499 16.756 1.00 . A A . 274 TYR CA 1 1
14 12725 1 1 54 TYR CB C 15.334 -7.896 18.026 1.00 . A A . 274 TYR CB 1 1
14 12726 1 1 54 TYR CD1 C 14.996 -5.417 17.783 1.00 . A A . 274 TYR CD1 1 1
14 12727 1 1 54 TYR CD2 C 17.207 -6.332 17.395 1.00 . A A . 274 TYR CD2 1 1
14 12728 1 1 54 TYR CE1 C 15.479 -4.132 17.507 1.00 . A A . 274 TYR CE1 1 1
14 12729 1 1 54 TYR CE2 C 17.691 -5.048 17.120 1.00 . A A . 274 TYR CE2 1 1
14 12730 1 1 54 TYR CG C 15.861 -6.516 17.726 1.00 . A A . 274 TYR CG 1 1
14 12731 1 1 54 TYR CZ C 16.827 -3.946 17.175 1.00 . A A . 274 TYR CZ 1 1
14 12732 1 1 54 TYR H H 16.445 -7.882 15.676 1.00 . A A . 274 TYR H 1 1
14 12733 1 1 54 TYR HA H 14.401 -9.501 16.976 1.00 . A A . 274 TYR HA 1 1
14 12734 1 1 54 TYR HB2 H 14.576 -7.834 18.793 1.00 . A A . 274 TYR HB2 1 1
14 12735 1 1 54 TYR HB3 H 16.144 -8.525 18.368 1.00 . A A . 274 TYR HB3 1 1
14 12736 1 1 54 TYR HD1 H 13.961 -5.562 18.040 1.00 . A A . 274 TYR HD1 1 1
14 12737 1 1 54 TYR HD2 H 17.877 -7.180 17.352 1.00 . A A . 274 TYR HD2 1 1
14 12738 1 1 54 TYR HE1 H 14.812 -3.283 17.547 1.00 . A A . 274 TYR HE1 1 1
14 12739 1 1 54 TYR HE2 H 18.730 -4.905 16.863 1.00 . A A . 274 TYR HE2 1 1
14 12740 1 1 54 TYR HH H 17.322 -2.187 17.727 1.00 . A A . 274 TYR HH 1 1
14 12741 1 1 54 TYR N N 15.734 -8.556 15.701 1.00 . A A . 274 TYR N 1 1
14 12742 1 1 54 TYR O O 12.598 -7.448 17.105 1.00 . A A . 274 TYR O 1 1
14 12743 1 1 54 TYR OH O 17.305 -2.680 16.904 1.00 . A A . 274 TYR OH 1 1
14 12744 1 1 55 LYS C C 11.614 -5.734 15.500 1.00 . A A . 275 LYS C 1 1
14 12745 1 1 55 LYS CA C 12.417 -6.503 14.452 1.00 . A A . 275 LYS CA 1 1
14 12746 1 1 55 LYS CB C 11.483 -7.435 13.681 1.00 . A A . 275 LYS CB 1 1
14 12747 1 1 55 LYS CD C 10.236 -9.594 13.750 1.00 . A A . 275 LYS CD 1 1
14 12748 1 1 55 LYS CE C 9.089 -10.050 14.659 1.00 . A A . 275 LYS CE 1 1
14 12749 1 1 55 LYS CG C 11.167 -8.669 14.529 1.00 . A A . 275 LYS CG 1 1
14 12750 1 1 55 LYS H H 14.275 -7.524 14.475 1.00 . A A . 275 LYS H 1 1
14 12751 1 1 55 LYS HA H 12.835 -5.793 13.757 1.00 . A A . 275 LYS HA 1 1
14 12752 1 1 55 LYS HB2 H 10.565 -6.913 13.450 1.00 . A A . 275 LYS HB2 1 1
14 12753 1 1 55 LYS HB3 H 11.962 -7.745 12.764 1.00 . A A . 275 LYS HB3 1 1
14 12754 1 1 55 LYS HD2 H 9.833 -9.066 12.898 1.00 . A A . 275 LYS HD2 1 1
14 12755 1 1 55 LYS HD3 H 10.789 -10.457 13.412 1.00 . A A . 275 LYS HD3 1 1
14 12756 1 1 55 LYS HE2 H 8.476 -10.765 14.131 1.00 . A A . 275 LYS HE2 1 1
14 12757 1 1 55 LYS HE3 H 9.495 -10.508 15.547 1.00 . A A . 275 LYS HE3 1 1
14 12758 1 1 55 LYS HG2 H 12.084 -9.192 14.757 1.00 . A A . 275 LYS HG2 1 1
14 12759 1 1 55 LYS HG3 H 10.687 -8.364 15.447 1.00 . A A . 275 LYS HG3 1 1
14 12760 1 1 55 LYS HZ1 H 8.578 -8.507 15.961 1.00 . A A . 275 LYS HZ1 1 1
14 12761 1 1 55 LYS HZ2 H 7.262 -9.157 15.104 1.00 . A A . 275 LYS HZ2 1 1
14 12762 1 1 55 LYS HZ3 H 8.365 -8.126 14.323 1.00 . A A . 275 LYS HZ3 1 1
14 12763 1 1 55 LYS N N 13.515 -7.279 15.043 1.00 . A A . 275 LYS N 1 1
14 12764 1 1 55 LYS NZ N 8.261 -8.871 15.040 1.00 . A A . 275 LYS NZ 1 1
14 12765 1 1 55 LYS O O 10.384 -5.772 15.501 1.00 . A A . 275 LYS O 1 1
14 12766 1 1 56 LYS C C 10.644 -5.124 18.180 1.00 . A A . 276 LYS C 1 1
14 12767 1 1 56 LYS CA C 11.643 -4.256 17.422 1.00 . A A . 276 LYS CA 1 1
14 12768 1 1 56 LYS CB C 10.909 -3.070 16.786 1.00 . A A . 276 LYS CB 1 1
14 12769 1 1 56 LYS CD C 12.005 -2.328 14.658 1.00 . A A . 276 LYS CD 1 1
14 12770 1 1 56 LYS CE C 10.757 -1.768 13.967 1.00 . A A . 276 LYS CE 1 1
14 12771 1 1 56 LYS CG C 11.918 -2.091 16.168 1.00 . A A . 276 LYS CG 1 1
14 12772 1 1 56 LYS H H 13.291 -5.034 16.338 1.00 . A A . 276 LYS H 1 1
14 12773 1 1 56 LYS HA H 12.376 -3.881 18.117 1.00 . A A . 276 LYS HA 1 1
14 12774 1 1 56 LYS HB2 H 10.251 -3.438 16.014 1.00 . A A . 276 LYS HB2 1 1
14 12775 1 1 56 LYS HB3 H 10.330 -2.560 17.539 1.00 . A A . 276 LYS HB3 1 1
14 12776 1 1 56 LYS HD2 H 12.885 -1.834 14.270 1.00 . A A . 276 LYS HD2 1 1
14 12777 1 1 56 LYS HD3 H 12.076 -3.387 14.466 1.00 . A A . 276 LYS HD3 1 1
14 12778 1 1 56 LYS HE2 H 10.355 -2.511 13.295 1.00 . A A . 276 LYS HE2 1 1
14 12779 1 1 56 LYS HE3 H 10.014 -1.515 14.707 1.00 . A A . 276 LYS HE3 1 1
14 12780 1 1 56 LYS HG2 H 11.597 -1.078 16.356 1.00 . A A . 276 LYS HG2 1 1
14 12781 1 1 56 LYS HG3 H 12.892 -2.242 16.607 1.00 . A A . 276 LYS HG3 1 1
14 12782 1 1 56 LYS HZ1 H 11.933 -0.079 13.647 1.00 . A A . 276 LYS HZ1 1 1
14 12783 1 1 56 LYS HZ2 H 10.313 0.103 13.171 1.00 . A A . 276 LYS HZ2 1 1
14 12784 1 1 56 LYS HZ3 H 11.382 -0.817 12.223 1.00 . A A . 276 LYS HZ3 1 1
14 12785 1 1 56 LYS N N 12.312 -5.033 16.384 1.00 . A A . 276 LYS N 1 1
14 12786 1 1 56 LYS NZ N 11.125 -0.548 13.193 1.00 . A A . 276 LYS NZ 1 1
14 12787 1 1 56 LYS O O 9.474 -5.212 17.810 1.00 . A A . 276 LYS O 1 1
14 12788 1 1 57 LYS C C 9.411 -7.527 19.160 1.00 . A A . 277 LYS C 1 1
14 12789 1 1 57 LYS CA C 10.255 -6.624 20.051 1.00 . A A . 277 LYS CA 1 1
14 12790 1 1 57 LYS CB C 9.338 -5.769 20.928 1.00 . A A . 277 LYS CB 1 1
14 12791 1 1 57 LYS CD C 9.294 -3.911 22.599 1.00 . A A . 277 LYS CD 1 1
14 12792 1 1 57 LYS CE C 9.970 -3.458 23.895 1.00 . A A . 277 LYS CE 1 1
14 12793 1 1 57 LYS CG C 10.185 -4.931 21.889 1.00 . A A . 277 LYS CG 1 1
14 12794 1 1 57 LYS H H 12.056 -5.657 19.496 1.00 . A A . 277 LYS H 1 1
14 12795 1 1 57 LYS HA H 10.872 -7.238 20.689 1.00 . A A . 277 LYS HA 1 1
14 12796 1 1 57 LYS HB2 H 8.747 -5.115 20.303 1.00 . A A . 277 LYS HB2 1 1
14 12797 1 1 57 LYS HB3 H 8.684 -6.412 21.499 1.00 . A A . 277 LYS HB3 1 1
14 12798 1 1 57 LYS HD2 H 9.136 -3.059 21.955 1.00 . A A . 277 LYS HD2 1 1
14 12799 1 1 57 LYS HD3 H 8.342 -4.366 22.832 1.00 . A A . 277 LYS HD3 1 1
14 12800 1 1 57 LYS HE2 H 9.946 -4.263 24.614 1.00 . A A . 277 LYS HE2 1 1
14 12801 1 1 57 LYS HE3 H 10.994 -3.187 23.688 1.00 . A A . 277 LYS HE3 1 1
14 12802 1 1 57 LYS HG2 H 10.647 -5.577 22.620 1.00 . A A . 277 LYS HG2 1 1
14 12803 1 1 57 LYS HG3 H 10.950 -4.410 21.333 1.00 . A A . 277 LYS HG3 1 1
14 12804 1 1 57 LYS HZ1 H 8.602 -1.897 23.725 1.00 . A A . 277 LYS HZ1 1 1
14 12805 1 1 57 LYS HZ2 H 9.934 -1.546 24.719 1.00 . A A . 277 LYS HZ2 1 1
14 12806 1 1 57 LYS HZ3 H 8.697 -2.565 25.279 1.00 . A A . 277 LYS HZ3 1 1
14 12807 1 1 57 LYS N N 11.115 -5.765 19.246 1.00 . A A . 277 LYS N 1 1
14 12808 1 1 57 LYS NZ N 9.244 -2.276 24.445 1.00 . A A . 277 LYS NZ 1 1
14 12809 1 1 57 LYS O O 8.513 -8.170 19.680 1.00 . A A . 277 LYS O 1 1
14 12810 1 1 57 LYS OXT O 9.675 -7.565 17.969 1.00 . A A . 277 LYS OXT 1 1
15 12811 1 1 1 GLY C C 30.924 13.670 -7.799 1.00 . A A . 221 GLY C 1 1
15 12812 1 1 1 GLY CA C 31.067 15.185 -7.743 1.00 . A A . 221 GLY CA 1 1
15 12813 1 1 1 GLY H1 H 30.449 16.676 -6.426 1.00 . A A . 221 GLY H1 1 1
15 12814 1 1 1 GLY H2 H 30.073 15.100 -5.916 1.00 . A A . 221 GLY H2 1 1
15 12815 1 1 1 GLY H3 H 29.175 15.831 -7.161 1.00 . A A . 221 GLY H3 1 1
15 12816 1 1 1 GLY HA2 H 30.848 15.606 -8.714 1.00 . A A . 221 GLY HA2 1 1
15 12817 1 1 1 GLY HA3 H 32.078 15.437 -7.462 1.00 . A A . 221 GLY HA3 1 1
15 12818 1 1 1 GLY N N 30.119 15.741 -6.735 1.00 . A A . 221 GLY N 1 1
15 12819 1 1 1 GLY O O 31.782 12.973 -8.344 1.00 . A A . 221 GLY O 1 1
15 12820 1 1 2 SER C C 28.125 11.435 -6.897 1.00 . A A . 222 SER C 1 1
15 12821 1 1 2 SER CA C 29.587 11.723 -7.223 1.00 . A A . 222 SER CA 1 1
15 12822 1 1 2 SER CB C 30.485 11.047 -6.188 1.00 . A A . 222 SER CB 1 1
15 12823 1 1 2 SER H H 29.185 13.764 -6.812 1.00 . A A . 222 SER H 1 1
15 12824 1 1 2 SER HA H 29.814 11.322 -8.199 1.00 . A A . 222 SER HA 1 1
15 12825 1 1 2 SER HB2 H 30.672 11.726 -5.374 1.00 . A A . 222 SER HB2 1 1
15 12826 1 1 2 SER HB3 H 29.992 10.160 -5.811 1.00 . A A . 222 SER HB3 1 1
15 12827 1 1 2 SER HG H 32.002 9.853 -6.432 1.00 . A A . 222 SER HG 1 1
15 12828 1 1 2 SER N N 29.834 13.163 -7.232 1.00 . A A . 222 SER N 1 1
15 12829 1 1 2 SER O O 27.468 12.214 -6.206 1.00 . A A . 222 SER O 1 1
15 12830 1 1 2 SER OG O 31.721 10.695 -6.798 1.00 . A A . 222 SER OG 1 1
15 12831 1 1 3 LYS C C 26.054 8.424 -7.268 1.00 . A A . 223 LYS C 1 1
15 12832 1 1 3 LYS CA C 26.232 9.935 -7.157 1.00 . A A . 223 LYS CA 1 1
15 12833 1 1 3 LYS CB C 25.314 10.636 -8.161 1.00 . A A . 223 LYS CB 1 1
15 12834 1 1 3 LYS CD C 26.498 11.901 -9.963 1.00 . A A . 223 LYS CD 1 1
15 12835 1 1 3 LYS CE C 27.181 11.785 -11.326 1.00 . A A . 223 LYS CE 1 1
15 12836 1 1 3 LYS CG C 25.919 10.542 -9.564 1.00 . A A . 223 LYS CG 1 1
15 12837 1 1 3 LYS H H 28.188 9.730 -7.948 1.00 . A A . 223 LYS H 1 1
15 12838 1 1 3 LYS HA H 25.957 10.246 -6.159 1.00 . A A . 223 LYS HA 1 1
15 12839 1 1 3 LYS HB2 H 24.344 10.158 -8.155 1.00 . A A . 223 LYS HB2 1 1
15 12840 1 1 3 LYS HB3 H 25.205 11.674 -7.887 1.00 . A A . 223 LYS HB3 1 1
15 12841 1 1 3 LYS HD2 H 25.702 12.629 -10.018 1.00 . A A . 223 LYS HD2 1 1
15 12842 1 1 3 LYS HD3 H 27.221 12.214 -9.224 1.00 . A A . 223 LYS HD3 1 1
15 12843 1 1 3 LYS HE2 H 27.119 10.765 -11.674 1.00 . A A . 223 LYS HE2 1 1
15 12844 1 1 3 LYS HE3 H 26.689 12.437 -12.032 1.00 . A A . 223 LYS HE3 1 1
15 12845 1 1 3 LYS HG2 H 26.704 9.800 -9.569 1.00 . A A . 223 LYS HG2 1 1
15 12846 1 1 3 LYS HG3 H 25.152 10.260 -10.268 1.00 . A A . 223 LYS HG3 1 1
15 12847 1 1 3 LYS HZ1 H 29.114 11.957 -12.081 1.00 . A A . 223 LYS HZ1 1 1
15 12848 1 1 3 LYS HZ2 H 29.047 11.659 -10.410 1.00 . A A . 223 LYS HZ2 1 1
15 12849 1 1 3 LYS HZ3 H 28.675 13.202 -11.015 1.00 . A A . 223 LYS HZ3 1 1
15 12850 1 1 3 LYS N N 27.620 10.312 -7.401 1.00 . A A . 223 LYS N 1 1
15 12851 1 1 3 LYS NZ N 28.612 12.180 -11.199 1.00 . A A . 223 LYS NZ 1 1
15 12852 1 1 3 LYS O O 26.238 7.844 -8.338 1.00 . A A . 223 LYS O 1 1
15 12853 1 1 4 LYS C C 24.155 6.018 -5.453 1.00 . A A . 224 LYS C 1 1
15 12854 1 1 4 LYS CA C 25.481 6.349 -6.131 1.00 . A A . 224 LYS CA 1 1
15 12855 1 1 4 LYS CB C 26.623 5.665 -5.376 1.00 . A A . 224 LYS CB 1 1
15 12856 1 1 4 LYS CD C 29.032 6.325 -5.273 1.00 . A A . 224 LYS CD 1 1
15 12857 1 1 4 LYS CE C 30.346 6.385 -6.054 1.00 . A A . 224 LYS CE 1 1
15 12858 1 1 4 LYS CG C 27.920 5.794 -6.179 1.00 . A A . 224 LYS CG 1 1
15 12859 1 1 4 LYS H H 25.552 8.312 -5.334 1.00 . A A . 224 LYS H 1 1
15 12860 1 1 4 LYS HA H 25.458 5.979 -7.144 1.00 . A A . 224 LYS HA 1 1
15 12861 1 1 4 LYS HB2 H 26.749 6.135 -4.413 1.00 . A A . 224 LYS HB2 1 1
15 12862 1 1 4 LYS HB3 H 26.390 4.621 -5.239 1.00 . A A . 224 LYS HB3 1 1
15 12863 1 1 4 LYS HD2 H 28.772 7.317 -4.929 1.00 . A A . 224 LYS HD2 1 1
15 12864 1 1 4 LYS HD3 H 29.150 5.670 -4.423 1.00 . A A . 224 LYS HD3 1 1
15 12865 1 1 4 LYS HE2 H 30.481 5.465 -6.604 1.00 . A A . 224 LYS HE2 1 1
15 12866 1 1 4 LYS HE3 H 30.317 7.216 -6.745 1.00 . A A . 224 LYS HE3 1 1
15 12867 1 1 4 LYS HG2 H 28.201 4.823 -6.565 1.00 . A A . 224 LYS HG2 1 1
15 12868 1 1 4 LYS HG3 H 27.770 6.477 -7.001 1.00 . A A . 224 LYS HG3 1 1
15 12869 1 1 4 LYS HZ1 H 31.703 7.579 -5.022 1.00 . A A . 224 LYS HZ1 1 1
15 12870 1 1 4 LYS HZ2 H 32.314 6.056 -5.457 1.00 . A A . 224 LYS HZ2 1 1
15 12871 1 1 4 LYS HZ3 H 31.214 6.198 -4.171 1.00 . A A . 224 LYS HZ3 1 1
15 12872 1 1 4 LYS N N 25.689 7.794 -6.155 1.00 . A A . 224 LYS N 1 1
15 12873 1 1 4 LYS NZ N 31.479 6.569 -5.104 1.00 . A A . 224 LYS NZ 1 1
15 12874 1 1 4 LYS O O 23.143 5.797 -6.120 1.00 . A A . 224 LYS O 1 1
15 12875 1 1 5 LYS C C 22.373 4.350 -3.770 1.00 . A A . 225 LYS C 1 1
15 12876 1 1 5 LYS CA C 22.961 5.696 -3.356 1.00 . A A . 225 LYS CA 1 1
15 12877 1 1 5 LYS CB C 21.920 6.801 -3.573 1.00 . A A . 225 LYS CB 1 1
15 12878 1 1 5 LYS CD C 20.913 6.994 -1.271 1.00 . A A . 225 LYS CD 1 1
15 12879 1 1 5 LYS CE C 19.465 6.906 -1.767 1.00 . A A . 225 LYS CE 1 1
15 12880 1 1 5 LYS CG C 21.798 7.682 -2.319 1.00 . A A . 225 LYS CG 1 1
15 12881 1 1 5 LYS H H 24.999 6.182 -3.648 1.00 . A A . 225 LYS H 1 1
15 12882 1 1 5 LYS HA H 23.217 5.650 -2.312 1.00 . A A . 225 LYS HA 1 1
15 12883 1 1 5 LYS HB2 H 22.225 7.415 -4.409 1.00 . A A . 225 LYS HB2 1 1
15 12884 1 1 5 LYS HB3 H 20.965 6.353 -3.793 1.00 . A A . 225 LYS HB3 1 1
15 12885 1 1 5 LYS HD2 H 21.285 5.997 -1.083 1.00 . A A . 225 LYS HD2 1 1
15 12886 1 1 5 LYS HD3 H 20.940 7.562 -0.353 1.00 . A A . 225 LYS HD3 1 1
15 12887 1 1 5 LYS HE2 H 18.797 7.208 -0.977 1.00 . A A . 225 LYS HE2 1 1
15 12888 1 1 5 LYS HE3 H 19.330 7.557 -2.619 1.00 . A A . 225 LYS HE3 1 1
15 12889 1 1 5 LYS HG2 H 22.780 7.857 -1.903 1.00 . A A . 225 LYS HG2 1 1
15 12890 1 1 5 LYS HG3 H 21.360 8.631 -2.589 1.00 . A A . 225 LYS HG3 1 1
15 12891 1 1 5 LYS HZ1 H 19.035 4.921 -1.312 1.00 . A A . 225 LYS HZ1 1 1
15 12892 1 1 5 LYS HZ2 H 19.949 5.125 -2.730 1.00 . A A . 225 LYS HZ2 1 1
15 12893 1 1 5 LYS HZ3 H 18.287 5.482 -2.726 1.00 . A A . 225 LYS HZ3 1 1
15 12894 1 1 5 LYS N N 24.166 5.993 -4.123 1.00 . A A . 225 LYS N 1 1
15 12895 1 1 5 LYS NZ N 19.161 5.502 -2.164 1.00 . A A . 225 LYS NZ 1 1
15 12896 1 1 5 LYS O O 22.627 3.860 -4.871 1.00 . A A . 225 LYS O 1 1
15 12897 1 1 6 ASP C C 19.554 2.402 -2.596 1.00 . A A . 226 ASP C 1 1
15 12898 1 1 6 ASP CA C 20.966 2.464 -3.161 1.00 . A A . 226 ASP CA 1 1
15 12899 1 1 6 ASP CB C 21.813 1.338 -2.565 1.00 . A A . 226 ASP CB 1 1
15 12900 1 1 6 ASP CG C 23.101 1.185 -3.367 1.00 . A A . 226 ASP CG 1 1
15 12901 1 1 6 ASP H H 21.419 4.194 -2.018 1.00 . A A . 226 ASP H 1 1
15 12902 1 1 6 ASP HA H 20.915 2.333 -4.224 1.00 . A A . 226 ASP HA 1 1
15 12903 1 1 6 ASP HB2 H 22.057 1.576 -1.539 1.00 . A A . 226 ASP HB2 1 1
15 12904 1 1 6 ASP HB3 H 21.259 0.414 -2.598 1.00 . A A . 226 ASP HB3 1 1
15 12905 1 1 6 ASP N N 21.585 3.757 -2.879 1.00 . A A . 226 ASP N 1 1
15 12906 1 1 6 ASP O O 18.596 2.123 -3.317 1.00 . A A . 226 ASP O 1 1
15 12907 1 1 6 ASP OD1 O 23.807 2.171 -3.508 1.00 . A A . 226 ASP OD1 1 1
15 12908 1 1 6 ASP OD2 O 23.356 0.092 -3.843 1.00 . A A . 226 ASP OD2 1 1
15 12909 1 1 7 ASN C C 18.164 3.431 0.654 1.00 . A A . 227 ASN C 1 1
15 12910 1 1 7 ASN CA C 18.134 2.633 -0.643 1.00 . A A . 227 ASN CA 1 1
15 12911 1 1 7 ASN CB C 17.728 1.187 -0.343 1.00 . A A . 227 ASN CB 1 1
15 12912 1 1 7 ASN CG C 18.962 0.350 -0.025 1.00 . A A . 227 ASN CG 1 1
15 12913 1 1 7 ASN H H 20.235 2.876 -0.788 1.00 . A A . 227 ASN H 1 1
15 12914 1 1 7 ASN HA H 17.401 3.068 -1.302 1.00 . A A . 227 ASN HA 1 1
15 12915 1 1 7 ASN HB2 H 17.057 1.173 0.504 1.00 . A A . 227 ASN HB2 1 1
15 12916 1 1 7 ASN HB3 H 17.226 0.773 -1.202 1.00 . A A . 227 ASN HB3 1 1
15 12917 1 1 7 ASN HD21 H 20.096 1.917 0.418 1.00 . A A . 227 ASN HD21 1 1
15 12918 1 1 7 ASN HD22 H 20.860 0.408 0.550 1.00 . A A . 227 ASN HD22 1 1
15 12919 1 1 7 ASN N N 19.434 2.662 -1.304 1.00 . A A . 227 ASN N 1 1
15 12920 1 1 7 ASN ND2 N 20.064 0.942 0.345 1.00 . A A . 227 ASN ND2 1 1
15 12921 1 1 7 ASN O O 17.331 3.235 1.539 1.00 . A A . 227 ASN O 1 1
15 12922 1 1 7 ASN OD1 O 18.918 -0.877 -0.113 1.00 . A A . 227 ASN OD1 1 1
15 12923 1 1 8 LEU C C 18.607 6.513 1.749 1.00 . A A . 228 LEU C 1 1
15 12924 1 1 8 LEU CA C 19.258 5.145 1.959 1.00 . A A . 228 LEU CA 1 1
15 12925 1 1 8 LEU CB C 20.744 5.304 2.310 1.00 . A A . 228 LEU CB 1 1
15 12926 1 1 8 LEU CD1 C 22.477 4.940 4.076 1.00 . A A . 228 LEU CD1 1 1
15 12927 1 1 8 LEU CD2 C 20.151 5.571 4.725 1.00 . A A . 228 LEU CD2 1 1
15 12928 1 1 8 LEU CG C 20.995 4.778 3.726 1.00 . A A . 228 LEU CG 1 1
15 12929 1 1 8 LEU H H 19.766 4.444 0.028 1.00 . A A . 228 LEU H 1 1
15 12930 1 1 8 LEU HA H 18.758 4.644 2.773 1.00 . A A . 228 LEU HA 1 1
15 12931 1 1 8 LEU HB2 H 21.336 4.738 1.606 1.00 . A A . 228 LEU HB2 1 1
15 12932 1 1 8 LEU HB3 H 21.025 6.344 2.258 1.00 . A A . 228 LEU HB3 1 1
15 12933 1 1 8 LEU HD11 H 23.064 4.945 3.169 1.00 . A A . 228 LEU HD11 1 1
15 12934 1 1 8 LEU HD12 H 22.790 4.118 4.703 1.00 . A A . 228 LEU HD12 1 1
15 12935 1 1 8 LEU HD13 H 22.622 5.870 4.604 1.00 . A A . 228 LEU HD13 1 1
15 12936 1 1 8 LEU HD21 H 20.748 5.815 5.591 1.00 . A A . 228 LEU HD21 1 1
15 12937 1 1 8 LEU HD22 H 19.302 4.976 5.029 1.00 . A A . 228 LEU HD22 1 1
15 12938 1 1 8 LEU HD23 H 19.801 6.481 4.260 1.00 . A A . 228 LEU HD23 1 1
15 12939 1 1 8 LEU HG H 20.727 3.733 3.771 1.00 . A A . 228 LEU HG 1 1
15 12940 1 1 8 LEU N N 19.130 4.329 0.763 1.00 . A A . 228 LEU N 1 1
15 12941 1 1 8 LEU O O 19.055 7.522 2.291 1.00 . A A . 228 LEU O 1 1
15 12942 1 1 9 LEU C C 15.998 8.211 1.889 1.00 . A A . 229 LEU C 1 1
15 12943 1 1 9 LEU CA C 16.842 7.787 0.691 1.00 . A A . 229 LEU CA 1 1
15 12944 1 1 9 LEU CB C 15.944 7.641 -0.540 1.00 . A A . 229 LEU CB 1 1
15 12945 1 1 9 LEU CD1 C 13.722 6.539 -0.835 1.00 . A A . 229 LEU CD1 1 1
15 12946 1 1 9 LEU CD2 C 15.805 5.331 -1.488 1.00 . A A . 229 LEU CD2 1 1
15 12947 1 1 9 LEU CG C 15.193 6.309 -0.483 1.00 . A A . 229 LEU CG 1 1
15 12948 1 1 9 LEU H H 17.220 5.705 0.556 1.00 . A A . 229 LEU H 1 1
15 12949 1 1 9 LEU HA H 17.573 8.556 0.494 1.00 . A A . 229 LEU HA 1 1
15 12950 1 1 9 LEU HB2 H 15.232 8.452 -0.561 1.00 . A A . 229 LEU HB2 1 1
15 12951 1 1 9 LEU HB3 H 16.550 7.673 -1.434 1.00 . A A . 229 LEU HB3 1 1
15 12952 1 1 9 LEU HD11 H 13.211 5.590 -0.873 1.00 . A A . 229 LEU HD11 1 1
15 12953 1 1 9 LEU HD12 H 13.655 7.023 -1.799 1.00 . A A . 229 LEU HD12 1 1
15 12954 1 1 9 LEU HD13 H 13.266 7.165 -0.085 1.00 . A A . 229 LEU HD13 1 1
15 12955 1 1 9 LEU HD21 H 15.525 5.620 -2.488 1.00 . A A . 229 LEU HD21 1 1
15 12956 1 1 9 LEU HD22 H 15.441 4.335 -1.285 1.00 . A A . 229 LEU HD22 1 1
15 12957 1 1 9 LEU HD23 H 16.880 5.346 -1.397 1.00 . A A . 229 LEU HD23 1 1
15 12958 1 1 9 LEU HG H 15.263 5.899 0.514 1.00 . A A . 229 LEU HG 1 1
15 12959 1 1 9 LEU N N 17.541 6.538 0.960 1.00 . A A . 229 LEU N 1 1
15 12960 1 1 9 LEU O O 15.351 9.253 1.857 1.00 . A A . 229 LEU O 1 1
15 12961 1 1 10 PHE C C 16.149 8.001 5.322 1.00 . A A . 230 PHE C 1 1
15 12962 1 1 10 PHE CA C 15.235 7.717 4.144 1.00 . A A . 230 PHE CA 1 1
15 12963 1 1 10 PHE CB C 14.312 6.557 4.495 1.00 . A A . 230 PHE CB 1 1
15 12964 1 1 10 PHE CD1 C 12.305 7.360 3.215 1.00 . A A . 230 PHE CD1 1 1
15 12965 1 1 10 PHE CD2 C 13.338 5.265 2.568 1.00 . A A . 230 PHE CD2 1 1
15 12966 1 1 10 PHE CE1 C 11.355 7.206 2.197 1.00 . A A . 230 PHE CE1 1 1
15 12967 1 1 10 PHE CE2 C 12.389 5.110 1.551 1.00 . A A . 230 PHE CE2 1 1
15 12968 1 1 10 PHE CG C 13.298 6.390 3.401 1.00 . A A . 230 PHE CG 1 1
15 12969 1 1 10 PHE CZ C 11.396 6.081 1.365 1.00 . A A . 230 PHE CZ 1 1
15 12970 1 1 10 PHE H H 16.538 6.578 2.913 1.00 . A A . 230 PHE H 1 1
15 12971 1 1 10 PHE HA H 14.637 8.590 3.951 1.00 . A A . 230 PHE HA 1 1
15 12972 1 1 10 PHE HB2 H 14.894 5.650 4.593 1.00 . A A . 230 PHE HB2 1 1
15 12973 1 1 10 PHE HB3 H 13.809 6.765 5.426 1.00 . A A . 230 PHE HB3 1 1
15 12974 1 1 10 PHE HD1 H 12.277 8.233 3.856 1.00 . A A . 230 PHE HD1 1 1
15 12975 1 1 10 PHE HD2 H 14.106 4.517 2.711 1.00 . A A . 230 PHE HD2 1 1
15 12976 1 1 10 PHE HE1 H 10.590 7.956 2.054 1.00 . A A . 230 PHE HE1 1 1
15 12977 1 1 10 PHE HE2 H 12.421 4.242 0.910 1.00 . A A . 230 PHE HE2 1 1
15 12978 1 1 10 PHE HZ H 10.670 5.963 0.580 1.00 . A A . 230 PHE HZ 1 1
15 12979 1 1 10 PHE N N 16.005 7.400 2.943 1.00 . A A . 230 PHE N 1 1
15 12980 1 1 10 PHE O O 15.822 8.787 6.208 1.00 . A A . 230 PHE O 1 1
15 12981 1 1 11 GLY C C 19.340 8.500 6.013 1.00 . A A . 231 GLY C 1 1
15 12982 1 1 11 GLY CA C 18.255 7.515 6.411 1.00 . A A . 231 GLY CA 1 1
15 12983 1 1 11 GLY H H 17.488 6.724 4.594 1.00 . A A . 231 GLY H 1 1
15 12984 1 1 11 GLY HA2 H 17.742 7.886 7.286 1.00 . A A . 231 GLY HA2 1 1
15 12985 1 1 11 GLY HA3 H 18.708 6.564 6.642 1.00 . A A . 231 GLY HA3 1 1
15 12986 1 1 11 GLY N N 17.290 7.343 5.329 1.00 . A A . 231 GLY N 1 1
15 12987 1 1 11 GLY O O 20.322 8.686 6.731 1.00 . A A . 231 GLY O 1 1
15 12988 1 1 12 SER C C 19.436 11.408 4.043 1.00 . A A . 232 SER C 1 1
15 12989 1 1 12 SER CA C 20.118 10.085 4.347 1.00 . A A . 232 SER CA 1 1
15 12990 1 1 12 SER CB C 20.758 9.536 3.075 1.00 . A A . 232 SER CB 1 1
15 12991 1 1 12 SER H H 18.350 8.923 4.330 1.00 . A A . 232 SER H 1 1
15 12992 1 1 12 SER HA H 20.882 10.247 5.083 1.00 . A A . 232 SER HA 1 1
15 12993 1 1 12 SER HB2 H 20.988 8.491 3.211 1.00 . A A . 232 SER HB2 1 1
15 12994 1 1 12 SER HB3 H 20.064 9.643 2.251 1.00 . A A . 232 SER HB3 1 1
15 12995 1 1 12 SER HG H 21.718 11.141 2.539 1.00 . A A . 232 SER HG 1 1
15 12996 1 1 12 SER N N 19.155 9.121 4.855 1.00 . A A . 232 SER N 1 1
15 12997 1 1 12 SER O O 19.880 12.466 4.479 1.00 . A A . 232 SER O 1 1
15 12998 1 1 12 SER OG O 21.956 10.250 2.805 1.00 . A A . 232 SER OG 1 1
15 12999 1 1 13 ILE C C 16.820 13.091 4.072 1.00 . A A . 233 ILE C 1 1
15 13000 1 1 13 ILE CA C 17.612 12.526 2.903 1.00 . A A . 233 ILE CA 1 1
15 13001 1 1 13 ILE CB C 16.647 12.180 1.786 1.00 . A A . 233 ILE CB 1 1
15 13002 1 1 13 ILE CD1 C 16.466 11.060 -0.445 1.00 . A A . 233 ILE CD1 1 1
15 13003 1 1 13 ILE CG1 C 17.431 11.596 0.610 1.00 . A A . 233 ILE CG1 1 1
15 13004 1 1 13 ILE CG2 C 15.914 13.444 1.354 1.00 . A A . 233 ILE CG2 1 1
15 13005 1 1 13 ILE H H 18.057 10.461 2.964 1.00 . A A . 233 ILE H 1 1
15 13006 1 1 13 ILE HA H 18.301 13.272 2.542 1.00 . A A . 233 ILE HA 1 1
15 13007 1 1 13 ILE HB H 15.934 11.461 2.151 1.00 . A A . 233 ILE HB 1 1
15 13008 1 1 13 ILE HD11 H 15.571 10.689 0.035 1.00 . A A . 233 ILE HD11 1 1
15 13009 1 1 13 ILE HD12 H 16.938 10.259 -0.990 1.00 . A A . 233 ILE HD12 1 1
15 13010 1 1 13 ILE HD13 H 16.204 11.855 -1.127 1.00 . A A . 233 ILE HD13 1 1
15 13011 1 1 13 ILE HG12 H 18.049 12.369 0.172 1.00 . A A . 233 ILE HG12 1 1
15 13012 1 1 13 ILE HG13 H 18.062 10.792 0.961 1.00 . A A . 233 ILE HG13 1 1
15 13013 1 1 13 ILE HG21 H 15.210 13.729 2.121 1.00 . A A . 233 ILE HG21 1 1
15 13014 1 1 13 ILE HG22 H 15.387 13.262 0.430 1.00 . A A . 233 ILE HG22 1 1
15 13015 1 1 13 ILE HG23 H 16.630 14.239 1.212 1.00 . A A . 233 ILE HG23 1 1
15 13016 1 1 13 ILE N N 18.356 11.336 3.285 1.00 . A A . 233 ILE N 1 1
15 13017 1 1 13 ILE O O 16.970 14.254 4.425 1.00 . A A . 233 ILE O 1 1
15 13018 1 1 14 ILE C C 15.971 12.841 7.028 1.00 . A A . 234 ILE C 1 1
15 13019 1 1 14 ILE CA C 15.134 12.695 5.769 1.00 . A A . 234 ILE CA 1 1
15 13020 1 1 14 ILE CB C 14.057 11.650 6.029 1.00 . A A . 234 ILE CB 1 1
15 13021 1 1 14 ILE CD1 C 12.627 12.753 4.257 1.00 . A A . 234 ILE CD1 1 1
15 13022 1 1 14 ILE CG1 C 13.207 11.425 4.767 1.00 . A A . 234 ILE CG1 1 1
15 13023 1 1 14 ILE CG2 C 13.172 12.101 7.190 1.00 . A A . 234 ILE CG2 1 1
15 13024 1 1 14 ILE H H 15.882 11.346 4.318 1.00 . A A . 234 ILE H 1 1
15 13025 1 1 14 ILE HA H 14.669 13.638 5.535 1.00 . A A . 234 ILE HA 1 1
15 13026 1 1 14 ILE HB H 14.545 10.730 6.301 1.00 . A A . 234 ILE HB 1 1
15 13027 1 1 14 ILE HD11 H 11.736 12.558 3.677 1.00 . A A . 234 ILE HD11 1 1
15 13028 1 1 14 ILE HD12 H 13.357 13.249 3.634 1.00 . A A . 234 ILE HD12 1 1
15 13029 1 1 14 ILE HD13 H 12.379 13.388 5.093 1.00 . A A . 234 ILE HD13 1 1
15 13030 1 1 14 ILE HG12 H 13.825 10.986 3.997 1.00 . A A . 234 ILE HG12 1 1
15 13031 1 1 14 ILE HG13 H 12.396 10.750 5.002 1.00 . A A . 234 ILE HG13 1 1
15 13032 1 1 14 ILE HG21 H 12.234 11.571 7.157 1.00 . A A . 234 ILE HG21 1 1
15 13033 1 1 14 ILE HG22 H 12.991 13.163 7.111 1.00 . A A . 234 ILE HG22 1 1
15 13034 1 1 14 ILE HG23 H 13.675 11.892 8.123 1.00 . A A . 234 ILE HG23 1 1
15 13035 1 1 14 ILE N N 15.964 12.265 4.651 1.00 . A A . 234 ILE N 1 1
15 13036 1 1 14 ILE O O 15.511 13.363 8.043 1.00 . A A . 234 ILE O 1 1
15 13037 1 1 15 SER C C 18.947 13.672 8.031 1.00 . A A . 235 SER C 1 1
15 13038 1 1 15 SER CA C 18.105 12.415 8.083 1.00 . A A . 235 SER CA 1 1
15 13039 1 1 15 SER CB C 19.000 11.179 8.085 1.00 . A A . 235 SER CB 1 1
15 13040 1 1 15 SER H H 17.495 11.963 6.107 1.00 . A A . 235 SER H 1 1
15 13041 1 1 15 SER HA H 17.524 12.428 8.990 1.00 . A A . 235 SER HA 1 1
15 13042 1 1 15 SER HB2 H 18.494 10.371 8.588 1.00 . A A . 235 SER HB2 1 1
15 13043 1 1 15 SER HB3 H 19.209 10.890 7.062 1.00 . A A . 235 SER HB3 1 1
15 13044 1 1 15 SER HG H 20.718 12.081 8.224 1.00 . A A . 235 SER HG 1 1
15 13045 1 1 15 SER N N 17.197 12.361 6.948 1.00 . A A . 235 SER N 1 1
15 13046 1 1 15 SER O O 19.533 14.088 9.032 1.00 . A A . 235 SER O 1 1
15 13047 1 1 15 SER OG O 20.211 11.474 8.769 1.00 . A A . 235 SER OG 1 1
15 13048 1 1 16 ALA C C 18.942 16.517 5.889 1.00 . A A . 236 ALA C 1 1
15 13049 1 1 16 ALA CA C 19.762 15.503 6.672 1.00 . A A . 236 ALA CA 1 1
15 13050 1 1 16 ALA CB C 21.077 15.206 5.953 1.00 . A A . 236 ALA CB 1 1
15 13051 1 1 16 ALA H H 18.493 13.894 6.098 1.00 . A A . 236 ALA H 1 1
15 13052 1 1 16 ALA HA H 19.986 15.919 7.643 1.00 . A A . 236 ALA HA 1 1
15 13053 1 1 16 ALA HB1 H 21.023 14.232 5.493 1.00 . A A . 236 ALA HB1 1 1
15 13054 1 1 16 ALA HB2 H 21.886 15.222 6.667 1.00 . A A . 236 ALA HB2 1 1
15 13055 1 1 16 ALA HB3 H 21.252 15.954 5.198 1.00 . A A . 236 ALA HB3 1 1
15 13056 1 1 16 ALA N N 18.994 14.278 6.855 1.00 . A A . 236 ALA N 1 1
15 13057 1 1 16 ALA O O 19.427 17.597 5.565 1.00 . A A . 236 ALA O 1 1
15 13058 1 1 17 VAL C C 17.254 17.648 3.669 1.00 . A A . 237 VAL C 1 1
15 13059 1 1 17 VAL CA C 16.707 16.973 4.918 1.00 . A A . 237 VAL CA 1 1
15 13060 1 1 17 VAL CB C 16.102 18.007 5.869 1.00 . A A . 237 VAL CB 1 1
15 13061 1 1 17 VAL CG1 C 17.189 18.917 6.436 1.00 . A A . 237 VAL CG1 1 1
15 13062 1 1 17 VAL CG2 C 15.075 18.842 5.108 1.00 . A A . 237 VAL CG2 1 1
15 13063 1 1 17 VAL H H 17.389 15.271 5.950 1.00 . A A . 237 VAL H 1 1
15 13064 1 1 17 VAL HA H 15.915 16.333 4.596 1.00 . A A . 237 VAL HA 1 1
15 13065 1 1 17 VAL HB H 15.612 17.492 6.682 1.00 . A A . 237 VAL HB 1 1
15 13066 1 1 17 VAL HG11 H 16.730 19.775 6.901 1.00 . A A . 237 VAL HG11 1 1
15 13067 1 1 17 VAL HG12 H 17.837 19.246 5.640 1.00 . A A . 237 VAL HG12 1 1
15 13068 1 1 17 VAL HG13 H 17.763 18.374 7.174 1.00 . A A . 237 VAL HG13 1 1
15 13069 1 1 17 VAL HG21 H 14.434 18.183 4.540 1.00 . A A . 237 VAL HG21 1 1
15 13070 1 1 17 VAL HG22 H 15.587 19.516 4.439 1.00 . A A . 237 VAL HG22 1 1
15 13071 1 1 17 VAL HG23 H 14.481 19.408 5.810 1.00 . A A . 237 VAL HG23 1 1
15 13072 1 1 17 VAL N N 17.685 16.145 5.630 1.00 . A A . 237 VAL N 1 1
15 13073 1 1 17 VAL O O 18.383 18.108 3.629 1.00 . A A . 237 VAL O 1 1
15 13074 1 1 18 ASP C C 18.009 17.636 0.778 1.00 . A A . 238 ASP C 1 1
15 13075 1 1 18 ASP CA C 16.764 18.313 1.375 1.00 . A A . 238 ASP CA 1 1
15 13076 1 1 18 ASP CB C 17.017 19.808 1.592 1.00 . A A . 238 ASP CB 1 1
15 13077 1 1 18 ASP CG C 17.616 20.444 0.340 1.00 . A A . 238 ASP CG 1 1
15 13078 1 1 18 ASP H H 15.516 17.312 2.743 1.00 . A A . 238 ASP H 1 1
15 13079 1 1 18 ASP HA H 15.935 18.209 0.705 1.00 . A A . 238 ASP HA 1 1
15 13080 1 1 18 ASP HB2 H 16.077 20.291 1.822 1.00 . A A . 238 ASP HB2 1 1
15 13081 1 1 18 ASP HB3 H 17.690 19.941 2.421 1.00 . A A . 238 ASP HB3 1 1
15 13082 1 1 18 ASP N N 16.407 17.697 2.641 1.00 . A A . 238 ASP N 1 1
15 13083 1 1 18 ASP O O 19.127 17.901 1.221 1.00 . A A . 238 ASP O 1 1
15 13084 1 1 18 ASP OD1 O 17.702 19.762 -0.669 1.00 . A A . 238 ASP OD1 1 1
15 13085 1 1 18 ASP OD2 O 17.980 21.607 0.411 1.00 . A A . 238 ASP OD2 1 1
15 13086 1 1 19 PRO C C 20.143 17.000 -1.195 1.00 . A A . 239 PRO C 1 1
15 13087 1 1 19 PRO CA C 19.001 16.058 -0.840 1.00 . A A . 239 PRO CA 1 1
15 13088 1 1 19 PRO CB C 18.397 15.442 -2.100 1.00 . A A . 239 PRO CB 1 1
15 13089 1 1 19 PRO CD C 16.571 16.365 -0.826 1.00 . A A . 239 PRO CD 1 1
15 13090 1 1 19 PRO CG C 16.965 15.222 -1.761 1.00 . A A . 239 PRO CG 1 1
15 13091 1 1 19 PRO HA H 19.353 15.273 -0.198 1.00 . A A . 239 PRO HA 1 1
15 13092 1 1 19 PRO HB2 H 18.489 16.125 -2.934 1.00 . A A . 239 PRO HB2 1 1
15 13093 1 1 19 PRO HB3 H 18.871 14.501 -2.325 1.00 . A A . 239 PRO HB3 1 1
15 13094 1 1 19 PRO HD2 H 16.143 17.182 -1.391 1.00 . A A . 239 PRO HD2 1 1
15 13095 1 1 19 PRO HD3 H 15.881 16.019 -0.073 1.00 . A A . 239 PRO HD3 1 1
15 13096 1 1 19 PRO HG2 H 16.364 15.243 -2.657 1.00 . A A . 239 PRO HG2 1 1
15 13097 1 1 19 PRO HG3 H 16.847 14.281 -1.248 1.00 . A A . 239 PRO HG3 1 1
15 13098 1 1 19 PRO N N 17.850 16.770 -0.205 1.00 . A A . 239 PRO N 1 1
15 13099 1 1 19 PRO O O 21.310 16.612 -1.160 1.00 . A A . 239 PRO O 1 1
15 13100 1 1 20 VAL C C 21.560 19.668 -0.636 1.00 . A A . 240 VAL C 1 1
15 13101 1 1 20 VAL CA C 20.823 19.218 -1.886 1.00 . A A . 240 VAL CA 1 1
15 13102 1 1 20 VAL CB C 20.182 20.423 -2.573 1.00 . A A . 240 VAL CB 1 1
15 13103 1 1 20 VAL CG1 C 21.245 21.175 -3.379 1.00 . A A . 240 VAL CG1 1 1
15 13104 1 1 20 VAL CG2 C 19.077 19.940 -3.517 1.00 . A A . 240 VAL CG2 1 1
15 13105 1 1 20 VAL H H 18.857 18.494 -1.536 1.00 . A A . 240 VAL H 1 1
15 13106 1 1 20 VAL HA H 21.532 18.758 -2.559 1.00 . A A . 240 VAL HA 1 1
15 13107 1 1 20 VAL HB H 19.760 21.081 -1.826 1.00 . A A . 240 VAL HB 1 1
15 13108 1 1 20 VAL HG11 H 20.798 22.040 -3.846 1.00 . A A . 240 VAL HG11 1 1
15 13109 1 1 20 VAL HG12 H 21.646 20.522 -4.142 1.00 . A A . 240 VAL HG12 1 1
15 13110 1 1 20 VAL HG13 H 22.041 21.490 -2.719 1.00 . A A . 240 VAL HG13 1 1
15 13111 1 1 20 VAL HG21 H 18.276 19.501 -2.941 1.00 . A A . 240 VAL HG21 1 1
15 13112 1 1 20 VAL HG22 H 19.478 19.201 -4.194 1.00 . A A . 240 VAL HG22 1 1
15 13113 1 1 20 VAL HG23 H 18.695 20.778 -4.085 1.00 . A A . 240 VAL HG23 1 1
15 13114 1 1 20 VAL N N 19.804 18.235 -1.531 1.00 . A A . 240 VAL N 1 1
15 13115 1 1 20 VAL O O 22.775 19.868 -0.658 1.00 . A A . 240 VAL O 1 1
15 13116 1 1 21 ALA C C 22.201 19.006 2.273 1.00 . A A . 241 ALA C 1 1
15 13117 1 1 21 ALA CA C 21.434 20.189 1.719 1.00 . A A . 241 ALA CA 1 1
15 13118 1 1 21 ALA CB C 20.362 20.622 2.715 1.00 . A A . 241 ALA CB 1 1
15 13119 1 1 21 ALA H H 19.868 19.601 0.427 1.00 . A A . 241 ALA H 1 1
15 13120 1 1 21 ALA HA H 22.114 21.009 1.546 1.00 . A A . 241 ALA HA 1 1
15 13121 1 1 21 ALA HB1 H 19.618 21.216 2.209 1.00 . A A . 241 ALA HB1 1 1
15 13122 1 1 21 ALA HB2 H 20.816 21.204 3.502 1.00 . A A . 241 ALA HB2 1 1
15 13123 1 1 21 ALA HB3 H 19.896 19.747 3.139 1.00 . A A . 241 ALA HB3 1 1
15 13124 1 1 21 ALA N N 20.826 19.797 0.461 1.00 . A A . 241 ALA N 1 1
15 13125 1 1 21 ALA O O 23.185 19.163 2.990 1.00 . A A . 241 ALA O 1 1
15 13126 1 1 22 VAL C C 23.642 16.366 1.527 1.00 . A A . 242 VAL C 1 1
15 13127 1 1 22 VAL CA C 22.384 16.592 2.349 1.00 . A A . 242 VAL CA 1 1
15 13128 1 1 22 VAL CB C 21.445 15.404 2.147 1.00 . A A . 242 VAL CB 1 1
15 13129 1 1 22 VAL CG1 C 22.071 14.143 2.743 1.00 . A A . 242 VAL CG1 1 1
15 13130 1 1 22 VAL CG2 C 20.106 15.693 2.826 1.00 . A A . 242 VAL CG2 1 1
15 13131 1 1 22 VAL H H 20.950 17.760 1.322 1.00 . A A . 242 VAL H 1 1
15 13132 1 1 22 VAL HA H 22.639 16.677 3.395 1.00 . A A . 242 VAL HA 1 1
15 13133 1 1 22 VAL HB H 21.293 15.257 1.091 1.00 . A A . 242 VAL HB 1 1
15 13134 1 1 22 VAL HG11 H 22.515 14.373 3.700 1.00 . A A . 242 VAL HG11 1 1
15 13135 1 1 22 VAL HG12 H 22.831 13.771 2.075 1.00 . A A . 242 VAL HG12 1 1
15 13136 1 1 22 VAL HG13 H 21.308 13.390 2.871 1.00 . A A . 242 VAL HG13 1 1
15 13137 1 1 22 VAL HG21 H 20.148 16.659 3.298 1.00 . A A . 242 VAL HG21 1 1
15 13138 1 1 22 VAL HG22 H 19.907 14.937 3.570 1.00 . A A . 242 VAL HG22 1 1
15 13139 1 1 22 VAL HG23 H 19.318 15.688 2.089 1.00 . A A . 242 VAL HG23 1 1
15 13140 1 1 22 VAL N N 21.738 17.815 1.911 1.00 . A A . 242 VAL N 1 1
15 13141 1 1 22 VAL O O 24.651 15.879 2.034 1.00 . A A . 242 VAL O 1 1
15 13142 1 1 23 LEU C C 25.690 17.684 -0.483 1.00 . A A . 243 LEU C 1 1
15 13143 1 1 23 LEU CA C 24.697 16.548 -0.644 1.00 . A A . 243 LEU CA 1 1
15 13144 1 1 23 LEU CB C 24.232 16.473 -2.102 1.00 . A A . 243 LEU CB 1 1
15 13145 1 1 23 LEU CD1 C 23.330 14.969 -3.895 1.00 . A A . 243 LEU CD1 1 1
15 13146 1 1 23 LEU CD2 C 25.199 14.163 -2.442 1.00 . A A . 243 LEU CD2 1 1
15 13147 1 1 23 LEU CG C 23.918 15.016 -2.480 1.00 . A A . 243 LEU CG 1 1
15 13148 1 1 23 LEU H H 22.729 17.104 -0.096 1.00 . A A . 243 LEU H 1 1
15 13149 1 1 23 LEU HA H 25.186 15.632 -0.386 1.00 . A A . 243 LEU HA 1 1
15 13150 1 1 23 LEU HB2 H 23.344 17.077 -2.224 1.00 . A A . 243 LEU HB2 1 1
15 13151 1 1 23 LEU HB3 H 25.011 16.852 -2.747 1.00 . A A . 243 LEU HB3 1 1
15 13152 1 1 23 LEU HD11 H 22.411 15.538 -3.924 1.00 . A A . 243 LEU HD11 1 1
15 13153 1 1 23 LEU HD12 H 23.126 13.945 -4.168 1.00 . A A . 243 LEU HD12 1 1
15 13154 1 1 23 LEU HD13 H 24.036 15.392 -4.594 1.00 . A A . 243 LEU HD13 1 1
15 13155 1 1 23 LEU HD21 H 25.185 13.529 -1.566 1.00 . A A . 243 LEU HD21 1 1
15 13156 1 1 23 LEU HD22 H 26.066 14.808 -2.399 1.00 . A A . 243 LEU HD22 1 1
15 13157 1 1 23 LEU HD23 H 25.252 13.550 -3.329 1.00 . A A . 243 LEU HD23 1 1
15 13158 1 1 23 LEU HG H 23.195 14.616 -1.781 1.00 . A A . 243 LEU HG 1 1
15 13159 1 1 23 LEU N N 23.563 16.723 0.248 1.00 . A A . 243 LEU N 1 1
15 13160 1 1 23 LEU O O 26.898 17.454 -0.403 1.00 . A A . 243 LEU O 1 1
15 13161 1 1 24 ALA C C 27.017 19.777 0.897 1.00 . A A . 244 ALA C 1 1
15 13162 1 1 24 ALA CA C 26.068 20.050 -0.252 1.00 . A A . 244 ALA CA 1 1
15 13163 1 1 24 ALA CB C 25.258 21.312 0.024 1.00 . A A . 244 ALA CB 1 1
15 13164 1 1 24 ALA H H 24.218 19.043 -0.477 1.00 . A A . 244 ALA H 1 1
15 13165 1 1 24 ALA HA H 26.643 20.182 -1.149 1.00 . A A . 244 ALA HA 1 1
15 13166 1 1 24 ALA HB1 H 24.527 21.445 -0.758 1.00 . A A . 244 ALA HB1 1 1
15 13167 1 1 24 ALA HB2 H 25.920 22.165 0.051 1.00 . A A . 244 ALA HB2 1 1
15 13168 1 1 24 ALA HB3 H 24.756 21.215 0.975 1.00 . A A . 244 ALA HB3 1 1
15 13169 1 1 24 ALA N N 25.187 18.908 -0.419 1.00 . A A . 244 ALA N 1 1
15 13170 1 1 24 ALA O O 28.078 20.387 1.011 1.00 . A A . 244 ALA O 1 1
15 13171 1 1 25 VAL C C 28.364 17.313 2.465 1.00 . A A . 245 VAL C 1 1
15 13172 1 1 25 VAL CA C 27.434 18.446 2.873 1.00 . A A . 245 VAL CA 1 1
15 13173 1 1 25 VAL CB C 26.542 18.003 4.033 1.00 . A A . 245 VAL CB 1 1
15 13174 1 1 25 VAL CG1 C 27.411 17.651 5.242 1.00 . A A . 245 VAL CG1 1 1
15 13175 1 1 25 VAL CG2 C 25.587 19.144 4.410 1.00 . A A . 245 VAL CG2 1 1
15 13176 1 1 25 VAL H H 25.771 18.375 1.579 1.00 . A A . 245 VAL H 1 1
15 13177 1 1 25 VAL HA H 28.029 19.293 3.186 1.00 . A A . 245 VAL HA 1 1
15 13178 1 1 25 VAL HB H 25.969 17.134 3.734 1.00 . A A . 245 VAL HB 1 1
15 13179 1 1 25 VAL HG11 H 27.095 18.234 6.095 1.00 . A A . 245 VAL HG11 1 1
15 13180 1 1 25 VAL HG12 H 28.444 17.872 5.018 1.00 . A A . 245 VAL HG12 1 1
15 13181 1 1 25 VAL HG13 H 27.307 16.600 5.468 1.00 . A A . 245 VAL HG13 1 1
15 13182 1 1 25 VAL HG21 H 25.394 19.760 3.542 1.00 . A A . 245 VAL HG21 1 1
15 13183 1 1 25 VAL HG22 H 26.037 19.747 5.184 1.00 . A A . 245 VAL HG22 1 1
15 13184 1 1 25 VAL HG23 H 24.657 18.730 4.772 1.00 . A A . 245 VAL HG23 1 1
15 13185 1 1 25 VAL N N 26.622 18.833 1.739 1.00 . A A . 245 VAL N 1 1
15 13186 1 1 25 VAL O O 29.576 17.411 2.629 1.00 . A A . 245 VAL O 1 1
15 13187 1 1 26 PHE C C 29.517 15.574 0.324 1.00 . A A . 246 PHE C 1 1
15 13188 1 1 26 PHE CA C 28.615 15.127 1.461 1.00 . A A . 246 PHE CA 1 1
15 13189 1 1 26 PHE CB C 27.751 13.949 0.998 1.00 . A A . 246 PHE CB 1 1
15 13190 1 1 26 PHE CD1 C 27.966 12.634 3.153 1.00 . A A . 246 PHE CD1 1 1
15 13191 1 1 26 PHE CD2 C 25.752 13.161 2.316 1.00 . A A . 246 PHE CD2 1 1
15 13192 1 1 26 PHE CE1 C 27.395 11.966 4.242 1.00 . A A . 246 PHE CE1 1 1
15 13193 1 1 26 PHE CE2 C 25.182 12.491 3.405 1.00 . A A . 246 PHE CE2 1 1
15 13194 1 1 26 PHE CG C 27.145 13.233 2.190 1.00 . A A . 246 PHE CG 1 1
15 13195 1 1 26 PHE CZ C 26.002 11.894 4.368 1.00 . A A . 246 PHE CZ 1 1
15 13196 1 1 26 PHE H H 26.826 16.229 1.768 1.00 . A A . 246 PHE H 1 1
15 13197 1 1 26 PHE HA H 29.232 14.808 2.277 1.00 . A A . 246 PHE HA 1 1
15 13198 1 1 26 PHE HB2 H 26.962 14.317 0.361 1.00 . A A . 246 PHE HB2 1 1
15 13199 1 1 26 PHE HB3 H 28.363 13.256 0.441 1.00 . A A . 246 PHE HB3 1 1
15 13200 1 1 26 PHE HD1 H 29.043 12.685 3.063 1.00 . A A . 246 PHE HD1 1 1
15 13201 1 1 26 PHE HD2 H 25.117 13.620 1.575 1.00 . A A . 246 PHE HD2 1 1
15 13202 1 1 26 PHE HE1 H 28.026 11.501 4.983 1.00 . A A . 246 PHE HE1 1 1
15 13203 1 1 26 PHE HE2 H 24.109 12.435 3.502 1.00 . A A . 246 PHE HE2 1 1
15 13204 1 1 26 PHE HZ H 25.563 11.376 5.208 1.00 . A A . 246 PHE HZ 1 1
15 13205 1 1 26 PHE N N 27.797 16.249 1.902 1.00 . A A . 246 PHE N 1 1
15 13206 1 1 26 PHE O O 30.390 14.834 -0.124 1.00 . A A . 246 PHE O 1 1
15 13207 1 1 27 GLU C C 31.478 17.741 -0.658 1.00 . A A . 247 GLU C 1 1
15 13208 1 1 27 GLU CA C 30.109 17.357 -1.199 1.00 . A A . 247 GLU CA 1 1
15 13209 1 1 27 GLU CB C 29.423 18.589 -1.793 1.00 . A A . 247 GLU CB 1 1
15 13210 1 1 27 GLU CD C 29.426 20.193 -3.716 1.00 . A A . 247 GLU CD 1 1
15 13211 1 1 27 GLU CG C 30.130 18.994 -3.089 1.00 . A A . 247 GLU CG 1 1
15 13212 1 1 27 GLU H H 28.597 17.351 0.277 1.00 . A A . 247 GLU H 1 1
15 13213 1 1 27 GLU HA H 30.229 16.613 -1.974 1.00 . A A . 247 GLU HA 1 1
15 13214 1 1 27 GLU HB2 H 28.388 18.359 -2.003 1.00 . A A . 247 GLU HB2 1 1
15 13215 1 1 27 GLU HB3 H 29.473 19.406 -1.088 1.00 . A A . 247 GLU HB3 1 1
15 13216 1 1 27 GLU HG2 H 31.156 19.255 -2.870 1.00 . A A . 247 GLU HG2 1 1
15 13217 1 1 27 GLU HG3 H 30.110 18.166 -3.781 1.00 . A A . 247 GLU HG3 1 1
15 13218 1 1 27 GLU N N 29.302 16.803 -0.128 1.00 . A A . 247 GLU N 1 1
15 13219 1 1 27 GLU O O 32.432 17.911 -1.418 1.00 . A A . 247 GLU O 1 1
15 13220 1 1 27 GLU OE1 O 28.492 19.977 -4.471 1.00 . A A . 247 GLU OE1 1 1
15 13221 1 1 27 GLU OE2 O 29.835 21.308 -3.437 1.00 . A A . 247 GLU OE2 1 1
15 13222 1 1 28 GLU C C 32.730 18.163 2.823 1.00 . A A . 248 GLU C 1 1
15 13223 1 1 28 GLU CA C 32.831 18.225 1.300 1.00 . A A . 248 GLU CA 1 1
15 13224 1 1 28 GLU CB C 33.238 19.638 0.888 1.00 . A A . 248 GLU CB 1 1
15 13225 1 1 28 GLU CD C 32.021 21.768 0.394 1.00 . A A . 248 GLU CD 1 1
15 13226 1 1 28 GLU CG C 32.201 20.639 1.402 1.00 . A A . 248 GLU CG 1 1
15 13227 1 1 28 GLU H H 30.775 17.713 1.222 1.00 . A A . 248 GLU H 1 1
15 13228 1 1 28 GLU HA H 33.587 17.533 0.975 1.00 . A A . 248 GLU HA 1 1
15 13229 1 1 28 GLU HB2 H 34.203 19.870 1.311 1.00 . A A . 248 GLU HB2 1 1
15 13230 1 1 28 GLU HB3 H 33.290 19.701 -0.186 1.00 . A A . 248 GLU HB3 1 1
15 13231 1 1 28 GLU HG2 H 31.258 20.133 1.547 1.00 . A A . 248 GLU HG2 1 1
15 13232 1 1 28 GLU HG3 H 32.537 21.049 2.343 1.00 . A A . 248 GLU HG3 1 1
15 13233 1 1 28 GLU N N 31.569 17.868 0.666 1.00 . A A . 248 GLU N 1 1
15 13234 1 1 28 GLU O O 32.052 18.979 3.445 1.00 . A A . 248 GLU O 1 1
15 13235 1 1 28 GLU OE1 O 33.003 22.154 -0.215 1.00 . A A . 248 GLU OE1 1 1
15 13236 1 1 28 GLU OE2 O 30.901 22.230 0.247 1.00 . A A . 248 GLU OE2 1 1
15 13237 1 1 29 ILE C C 34.783 16.565 5.359 1.00 . A A . 249 ILE C 1 1
15 13238 1 1 29 ILE CA C 33.420 17.044 4.872 1.00 . A A . 249 ILE CA 1 1
15 13239 1 1 29 ILE CB C 32.352 16.035 5.325 1.00 . A A . 249 ILE CB 1 1
15 13240 1 1 29 ILE CD1 C 30.071 15.088 4.830 1.00 . A A . 249 ILE CD1 1 1
15 13241 1 1 29 ILE CG1 C 31.081 16.188 4.477 1.00 . A A . 249 ILE CG1 1 1
15 13242 1 1 29 ILE CG2 C 32.019 16.297 6.797 1.00 . A A . 249 ILE CG2 1 1
15 13243 1 1 29 ILE H H 33.957 16.578 2.873 1.00 . A A . 249 ILE H 1 1
15 13244 1 1 29 ILE HA H 33.208 18.002 5.319 1.00 . A A . 249 ILE HA 1 1
15 13245 1 1 29 ILE HB H 32.741 15.032 5.220 1.00 . A A . 249 ILE HB 1 1
15 13246 1 1 29 ILE HD11 H 30.076 14.910 5.895 1.00 . A A . 249 ILE HD11 1 1
15 13247 1 1 29 ILE HD12 H 30.341 14.177 4.316 1.00 . A A . 249 ILE HD12 1 1
15 13248 1 1 29 ILE HD13 H 29.083 15.395 4.522 1.00 . A A . 249 ILE HD13 1 1
15 13249 1 1 29 ILE HG12 H 30.643 17.154 4.666 1.00 . A A . 249 ILE HG12 1 1
15 13250 1 1 29 ILE HG13 H 31.335 16.103 3.432 1.00 . A A . 249 ILE HG13 1 1
15 13251 1 1 29 ILE HG21 H 31.253 15.608 7.122 1.00 . A A . 249 ILE HG21 1 1
15 13252 1 1 29 ILE HG22 H 31.659 17.310 6.913 1.00 . A A . 249 ILE HG22 1 1
15 13253 1 1 29 ILE HG23 H 32.905 16.159 7.399 1.00 . A A . 249 ILE HG23 1 1
15 13254 1 1 29 ILE N N 33.426 17.194 3.419 1.00 . A A . 249 ILE N 1 1
15 13255 1 1 29 ILE O O 35.151 16.785 6.513 1.00 . A A . 249 ILE O 1 1
15 13256 1 1 30 HIS C C 36.694 14.236 5.823 1.00 . A A . 250 HIS C 1 1
15 13257 1 1 30 HIS CA C 36.839 15.391 4.838 1.00 . A A . 250 HIS CA 1 1
15 13258 1 1 30 HIS CB C 37.678 16.502 5.471 1.00 . A A . 250 HIS CB 1 1
15 13259 1 1 30 HIS CD2 C 39.941 17.098 4.275 1.00 . A A . 250 HIS CD2 1 1
15 13260 1 1 30 HIS CE1 C 41.120 15.421 4.977 1.00 . A A . 250 HIS CE1 1 1
15 13261 1 1 30 HIS CG C 39.118 16.338 5.069 1.00 . A A . 250 HIS CG 1 1
15 13262 1 1 30 HIS H H 35.178 15.750 3.572 1.00 . A A . 250 HIS H 1 1
15 13263 1 1 30 HIS HA H 37.338 15.036 3.949 1.00 . A A . 250 HIS HA 1 1
15 13264 1 1 30 HIS HB2 H 37.317 17.461 5.131 1.00 . A A . 250 HIS HB2 1 1
15 13265 1 1 30 HIS HB3 H 37.596 16.446 6.547 1.00 . A A . 250 HIS HB3 1 1
15 13266 1 1 30 HIS HD2 H 39.653 18.010 3.772 1.00 . A A . 250 HIS HD2 1 1
15 13267 1 1 30 HIS HE1 H 41.938 14.736 5.145 1.00 . A A . 250 HIS HE1 1 1
15 13268 1 1 30 HIS HE2 H 41.988 16.844 3.729 1.00 . A A . 250 HIS HE2 1 1
15 13269 1 1 30 HIS N N 35.524 15.903 4.477 1.00 . A A . 250 HIS N 1 1
15 13270 1 1 30 HIS ND1 N 39.892 15.273 5.505 1.00 . A A . 250 HIS ND1 1 1
15 13271 1 1 30 HIS NE2 N 41.205 16.517 4.219 1.00 . A A . 250 HIS NE2 1 1
15 13272 1 1 30 HIS O O 37.680 13.620 6.227 1.00 . A A . 250 HIS O 1 1
15 13273 1 1 31 ILE C C 34.167 11.893 6.539 1.00 . A A . 251 ILE C 1 1
15 13274 1 1 31 ILE CA C 35.161 12.877 7.141 1.00 . A A . 251 ILE CA 1 1
15 13275 1 1 31 ILE CB C 34.590 13.461 8.438 1.00 . A A . 251 ILE CB 1 1
15 13276 1 1 31 ILE CD1 C 34.365 13.094 10.897 1.00 . A A . 251 ILE CD1 1 1
15 13277 1 1 31 ILE CG1 C 35.063 12.620 9.622 1.00 . A A . 251 ILE CG1 1 1
15 13278 1 1 31 ILE CG2 C 33.057 13.469 8.392 1.00 . A A . 251 ILE CG2 1 1
15 13279 1 1 31 ILE H H 34.710 14.486 5.842 1.00 . A A . 251 ILE H 1 1
15 13280 1 1 31 ILE HA H 36.073 12.353 7.371 1.00 . A A . 251 ILE HA 1 1
15 13281 1 1 31 ILE HB H 34.942 14.475 8.552 1.00 . A A . 251 ILE HB 1 1
15 13282 1 1 31 ILE HD11 H 33.338 12.757 10.892 1.00 . A A . 251 ILE HD11 1 1
15 13283 1 1 31 ILE HD12 H 34.389 14.172 10.940 1.00 . A A . 251 ILE HD12 1 1
15 13284 1 1 31 ILE HD13 H 34.872 12.688 11.758 1.00 . A A . 251 ILE HD13 1 1
15 13285 1 1 31 ILE HG12 H 34.823 11.581 9.443 1.00 . A A . 251 ILE HG12 1 1
15 13286 1 1 31 ILE HG13 H 36.131 12.727 9.738 1.00 . A A . 251 ILE HG13 1 1
15 13287 1 1 31 ILE HG21 H 32.680 14.129 9.161 1.00 . A A . 251 ILE HG21 1 1
15 13288 1 1 31 ILE HG22 H 32.684 12.469 8.567 1.00 . A A . 251 ILE HG22 1 1
15 13289 1 1 31 ILE HG23 H 32.724 13.817 7.426 1.00 . A A . 251 ILE HG23 1 1
15 13290 1 1 31 ILE N N 35.450 13.954 6.202 1.00 . A A . 251 ILE N 1 1
15 13291 1 1 31 ILE O O 34.116 10.726 6.924 1.00 . A A . 251 ILE O 1 1
15 13292 1 1 32 ASN C C 32.308 11.846 3.469 1.00 . A A . 252 ASN C 1 1
15 13293 1 1 32 ASN CA C 32.371 11.545 4.962 1.00 . A A . 252 ASN CA 1 1
15 13294 1 1 32 ASN CB C 31.008 11.791 5.598 1.00 . A A . 252 ASN CB 1 1
15 13295 1 1 32 ASN CG C 30.716 10.726 6.651 1.00 . A A . 252 ASN CG 1 1
15 13296 1 1 32 ASN H H 33.449 13.321 5.341 1.00 . A A . 252 ASN H 1 1
15 13297 1 1 32 ASN HA H 32.638 10.507 5.100 1.00 . A A . 252 ASN HA 1 1
15 13298 1 1 32 ASN HB2 H 31.001 12.764 6.065 1.00 . A A . 252 ASN HB2 1 1
15 13299 1 1 32 ASN HB3 H 30.254 11.754 4.836 1.00 . A A . 252 ASN HB3 1 1
15 13300 1 1 32 ASN HD21 H 29.389 9.769 5.528 1.00 . A A . 252 ASN HD21 1 1
15 13301 1 1 32 ASN HD22 H 29.657 9.100 7.065 1.00 . A A . 252 ASN HD22 1 1
15 13302 1 1 32 ASN N N 33.369 12.382 5.602 1.00 . A A . 252 ASN N 1 1
15 13303 1 1 32 ASN ND2 N 29.849 9.787 6.393 1.00 . A A . 252 ASN ND2 1 1
15 13304 1 1 32 ASN O O 31.419 12.552 2.993 1.00 . A A . 252 ASN O 1 1
15 13305 1 1 32 ASN OD1 O 31.287 10.761 7.742 1.00 . A A . 252 ASN OD1 1 1
15 13306 1 1 33 GLU C C 34.151 10.389 0.673 1.00 . A A . 253 GLU C 1 1
15 13307 1 1 33 GLU CA C 33.337 11.506 1.302 1.00 . A A . 253 GLU CA 1 1
15 13308 1 1 33 GLU CB C 34.003 12.850 0.998 1.00 . A A . 253 GLU CB 1 1
15 13309 1 1 33 GLU CD C 33.671 15.108 -0.022 1.00 . A A . 253 GLU CD 1 1
15 13310 1 1 33 GLU CG C 32.982 13.813 0.389 1.00 . A A . 253 GLU CG 1 1
15 13311 1 1 33 GLU H H 33.949 10.755 3.184 1.00 . A A . 253 GLU H 1 1
15 13312 1 1 33 GLU HA H 32.344 11.499 0.891 1.00 . A A . 253 GLU HA 1 1
15 13313 1 1 33 GLU HB2 H 34.395 13.271 1.912 1.00 . A A . 253 GLU HB2 1 1
15 13314 1 1 33 GLU HB3 H 34.812 12.699 0.297 1.00 . A A . 253 GLU HB3 1 1
15 13315 1 1 33 GLU HG2 H 32.529 13.358 -0.480 1.00 . A A . 253 GLU HG2 1 1
15 13316 1 1 33 GLU HG3 H 32.217 14.031 1.120 1.00 . A A . 253 GLU HG3 1 1
15 13317 1 1 33 GLU N N 33.266 11.303 2.741 1.00 . A A . 253 GLU N 1 1
15 13318 1 1 33 GLU O O 33.814 9.863 -0.387 1.00 . A A . 253 GLU O 1 1
15 13319 1 1 33 GLU OE1 O 34.654 15.462 0.605 1.00 . A A . 253 GLU OE1 1 1
15 13320 1 1 33 GLU OE2 O 33.206 15.726 -0.967 1.00 . A A . 253 GLU OE2 1 1
15 13321 1 1 34 LEU C C 36.165 7.810 1.801 1.00 . A A . 254 LEU C 1 1
15 13322 1 1 34 LEU CA C 36.156 9.030 0.879 1.00 . A A . 254 LEU CA 1 1
15 13323 1 1 34 LEU CB C 37.580 9.603 0.778 1.00 . A A . 254 LEU CB 1 1
15 13324 1 1 34 LEU CD1 C 37.684 10.371 3.197 1.00 . A A . 254 LEU CD1 1 1
15 13325 1 1 34 LEU CD2 C 39.130 11.439 1.472 1.00 . A A . 254 LEU CD2 1 1
15 13326 1 1 34 LEU CG C 37.761 10.811 1.726 1.00 . A A . 254 LEU CG 1 1
15 13327 1 1 34 LEU H H 35.447 10.537 2.166 1.00 . A A . 254 LEU H 1 1
15 13328 1 1 34 LEU HA H 35.846 8.712 -0.107 1.00 . A A . 254 LEU HA 1 1
15 13329 1 1 34 LEU HB2 H 38.292 8.833 1.039 1.00 . A A . 254 LEU HB2 1 1
15 13330 1 1 34 LEU HB3 H 37.761 9.921 -0.237 1.00 . A A . 254 LEU HB3 1 1
15 13331 1 1 34 LEU HD11 H 36.681 10.519 3.575 1.00 . A A . 254 LEU HD11 1 1
15 13332 1 1 34 LEU HD12 H 38.374 10.961 3.781 1.00 . A A . 254 LEU HD12 1 1
15 13333 1 1 34 LEU HD13 H 37.950 9.328 3.278 1.00 . A A . 254 LEU HD13 1 1
15 13334 1 1 34 LEU HD21 H 39.896 10.685 1.581 1.00 . A A . 254 LEU HD21 1 1
15 13335 1 1 34 LEU HD22 H 39.300 12.232 2.186 1.00 . A A . 254 LEU HD22 1 1
15 13336 1 1 34 LEU HD23 H 39.162 11.842 0.471 1.00 . A A . 254 LEU HD23 1 1
15 13337 1 1 34 LEU HG H 36.996 11.550 1.532 1.00 . A A . 254 LEU HG 1 1
15 13338 1 1 34 LEU N N 35.243 10.060 1.344 1.00 . A A . 254 LEU N 1 1
15 13339 1 1 34 LEU O O 36.382 6.687 1.348 1.00 . A A . 254 LEU O 1 1
15 13340 1 1 35 LEU C C 34.612 6.315 4.255 1.00 . A A . 255 LEU C 1 1
15 13341 1 1 35 LEU CA C 35.989 6.935 4.058 1.00 . A A . 255 LEU CA 1 1
15 13342 1 1 35 LEU CB C 36.559 7.424 5.395 1.00 . A A . 255 LEU CB 1 1
15 13343 1 1 35 LEU CD1 C 34.609 7.123 7.004 1.00 . A A . 255 LEU CD1 1 1
15 13344 1 1 35 LEU CD2 C 36.153 9.075 7.225 1.00 . A A . 255 LEU CD2 1 1
15 13345 1 1 35 LEU CG C 35.474 8.131 6.226 1.00 . A A . 255 LEU CG 1 1
15 13346 1 1 35 LEU H H 35.817 8.950 3.414 1.00 . A A . 255 LEU H 1 1
15 13347 1 1 35 LEU HA H 36.647 6.173 3.676 1.00 . A A . 255 LEU HA 1 1
15 13348 1 1 35 LEU HB2 H 36.959 6.590 5.944 1.00 . A A . 255 LEU HB2 1 1
15 13349 1 1 35 LEU HB3 H 37.355 8.125 5.194 1.00 . A A . 255 LEU HB3 1 1
15 13350 1 1 35 LEU HD11 H 34.936 6.114 6.809 1.00 . A A . 255 LEU HD11 1 1
15 13351 1 1 35 LEU HD12 H 33.579 7.227 6.699 1.00 . A A . 255 LEU HD12 1 1
15 13352 1 1 35 LEU HD13 H 34.687 7.327 8.062 1.00 . A A . 255 LEU HD13 1 1
15 13353 1 1 35 LEU HD21 H 37.084 8.638 7.555 1.00 . A A . 255 LEU HD21 1 1
15 13354 1 1 35 LEU HD22 H 35.505 9.225 8.076 1.00 . A A . 255 LEU HD22 1 1
15 13355 1 1 35 LEU HD23 H 36.350 10.025 6.747 1.00 . A A . 255 LEU HD23 1 1
15 13356 1 1 35 LEU HG H 34.846 8.710 5.566 1.00 . A A . 255 LEU HG 1 1
15 13357 1 1 35 LEU N N 35.961 8.036 3.098 1.00 . A A . 255 LEU N 1 1
15 13358 1 1 35 LEU O O 34.489 5.095 4.374 1.00 . A A . 255 LEU O 1 1
15 13359 1 1 36 HIS C C 31.764 5.935 3.209 1.00 . A A . 256 HIS C 1 1
15 13360 1 1 36 HIS CA C 32.230 6.630 4.480 1.00 . A A . 256 HIS CA 1 1
15 13361 1 1 36 HIS CB C 31.279 7.772 4.823 1.00 . A A . 256 HIS CB 1 1
15 13362 1 1 36 HIS CD2 C 31.782 8.754 2.443 1.00 . A A . 256 HIS CD2 1 1
15 13363 1 1 36 HIS CE1 C 30.031 10.014 2.246 1.00 . A A . 256 HIS CE1 1 1
15 13364 1 1 36 HIS CG C 31.051 8.604 3.598 1.00 . A A . 256 HIS CG 1 1
15 13365 1 1 36 HIS H H 33.723 8.109 4.193 1.00 . A A . 256 HIS H 1 1
15 13366 1 1 36 HIS HA H 32.233 5.919 5.290 1.00 . A A . 256 HIS HA 1 1
15 13367 1 1 36 HIS HB2 H 30.338 7.366 5.165 1.00 . A A . 256 HIS HB2 1 1
15 13368 1 1 36 HIS HB3 H 31.715 8.383 5.598 1.00 . A A . 256 HIS HB3 1 1
15 13369 1 1 36 HIS HD2 H 32.728 8.278 2.240 1.00 . A A . 256 HIS HD2 1 1
15 13370 1 1 36 HIS HE1 H 29.314 10.718 1.862 1.00 . A A . 256 HIS HE1 1 1
15 13371 1 1 36 HIS HE2 H 31.428 9.937 0.703 1.00 . A A . 256 HIS HE2 1 1
15 13372 1 1 36 HIS N N 33.578 7.142 4.294 1.00 . A A . 256 HIS N 1 1
15 13373 1 1 36 HIS ND1 N 29.940 9.418 3.448 1.00 . A A . 256 HIS ND1 1 1
15 13374 1 1 36 HIS NE2 N 31.135 9.645 1.592 1.00 . A A . 256 HIS NE2 1 1
15 13375 1 1 36 HIS O O 30.645 5.436 3.135 1.00 . A A . 256 HIS O 1 1
15 13376 1 1 37 ILE C C 32.138 3.796 1.103 1.00 . A A . 257 ILE C 1 1
15 13377 1 1 37 ILE CA C 32.330 5.299 0.935 1.00 . A A . 257 ILE CA 1 1
15 13378 1 1 37 ILE CB C 33.474 5.581 -0.049 1.00 . A A . 257 ILE CB 1 1
15 13379 1 1 37 ILE CD1 C 32.062 6.835 -1.724 1.00 . A A . 257 ILE CD1 1 1
15 13380 1 1 37 ILE CG1 C 32.937 5.595 -1.487 1.00 . A A . 257 ILE CG1 1 1
15 13381 1 1 37 ILE CG2 C 34.542 4.496 0.083 1.00 . A A . 257 ILE CG2 1 1
15 13382 1 1 37 ILE H H 33.515 6.343 2.340 1.00 . A A . 257 ILE H 1 1
15 13383 1 1 37 ILE HA H 31.420 5.729 0.548 1.00 . A A . 257 ILE HA 1 1
15 13384 1 1 37 ILE HB H 33.919 6.538 0.185 1.00 . A A . 257 ILE HB 1 1
15 13385 1 1 37 ILE HD11 H 31.022 6.572 -1.593 1.00 . A A . 257 ILE HD11 1 1
15 13386 1 1 37 ILE HD12 H 32.215 7.191 -2.732 1.00 . A A . 257 ILE HD12 1 1
15 13387 1 1 37 ILE HD13 H 32.327 7.615 -1.027 1.00 . A A . 257 ILE HD13 1 1
15 13388 1 1 37 ILE HG12 H 33.770 5.612 -2.175 1.00 . A A . 257 ILE HG12 1 1
15 13389 1 1 37 ILE HG13 H 32.349 4.707 -1.658 1.00 . A A . 257 ILE HG13 1 1
15 13390 1 1 37 ILE HG21 H 34.695 4.263 1.127 1.00 . A A . 257 ILE HG21 1 1
15 13391 1 1 37 ILE HG22 H 35.468 4.852 -0.344 1.00 . A A . 257 ILE HG22 1 1
15 13392 1 1 37 ILE HG23 H 34.221 3.607 -0.441 1.00 . A A . 257 ILE HG23 1 1
15 13393 1 1 37 ILE N N 32.639 5.920 2.212 1.00 . A A . 257 ILE N 1 1
15 13394 1 1 37 ILE O O 31.452 3.154 0.308 1.00 . A A . 257 ILE O 1 1
15 13395 1 1 38 LEU C C 31.626 1.553 3.505 1.00 . A A . 258 LEU C 1 1
15 13396 1 1 38 LEU CA C 32.649 1.818 2.412 1.00 . A A . 258 LEU CA 1 1
15 13397 1 1 38 LEU CB C 34.008 1.281 2.849 1.00 . A A . 258 LEU CB 1 1
15 13398 1 1 38 LEU CD1 C 34.629 -0.715 1.480 1.00 . A A . 258 LEU CD1 1 1
15 13399 1 1 38 LEU CD2 C 34.768 -0.818 3.972 1.00 . A A . 258 LEU CD2 1 1
15 13400 1 1 38 LEU CG C 33.988 -0.246 2.788 1.00 . A A . 258 LEU CG 1 1
15 13401 1 1 38 LEU H H 33.285 3.803 2.740 1.00 . A A . 258 LEU H 1 1
15 13402 1 1 38 LEU HA H 32.341 1.307 1.517 1.00 . A A . 258 LEU HA 1 1
15 13403 1 1 38 LEU HB2 H 34.776 1.661 2.192 1.00 . A A . 258 LEU HB2 1 1
15 13404 1 1 38 LEU HB3 H 34.208 1.595 3.862 1.00 . A A . 258 LEU HB3 1 1
15 13405 1 1 38 LEU HD11 H 34.212 -0.158 0.653 1.00 . A A . 258 LEU HD11 1 1
15 13406 1 1 38 LEU HD12 H 34.432 -1.767 1.340 1.00 . A A . 258 LEU HD12 1 1
15 13407 1 1 38 LEU HD13 H 35.696 -0.550 1.521 1.00 . A A . 258 LEU HD13 1 1
15 13408 1 1 38 LEU HD21 H 34.237 -0.608 4.889 1.00 . A A . 258 LEU HD21 1 1
15 13409 1 1 38 LEU HD22 H 35.749 -0.364 4.013 1.00 . A A . 258 LEU HD22 1 1
15 13410 1 1 38 LEU HD23 H 34.873 -1.886 3.854 1.00 . A A . 258 LEU HD23 1 1
15 13411 1 1 38 LEU HG H 32.965 -0.585 2.829 1.00 . A A . 258 LEU HG 1 1
15 13412 1 1 38 LEU N N 32.751 3.243 2.141 1.00 . A A . 258 LEU N 1 1
15 13413 1 1 38 LEU O O 30.766 0.682 3.370 1.00 . A A . 258 LEU O 1 1
15 13414 1 1 39 VAL C C 29.373 2.121 5.227 1.00 . A A . 259 VAL C 1 1
15 13415 1 1 39 VAL CA C 30.817 2.132 5.709 1.00 . A A . 259 VAL CA 1 1
15 13416 1 1 39 VAL CB C 31.006 3.262 6.721 1.00 . A A . 259 VAL CB 1 1
15 13417 1 1 39 VAL CG1 C 29.925 3.166 7.797 1.00 . A A . 259 VAL CG1 1 1
15 13418 1 1 39 VAL CG2 C 32.387 3.137 7.365 1.00 . A A . 259 VAL CG2 1 1
15 13419 1 1 39 VAL H H 32.442 2.976 4.649 1.00 . A A . 259 VAL H 1 1
15 13420 1 1 39 VAL HA H 31.032 1.194 6.191 1.00 . A A . 259 VAL HA 1 1
15 13421 1 1 39 VAL HB H 30.926 4.213 6.215 1.00 . A A . 259 VAL HB 1 1
15 13422 1 1 39 VAL HG11 H 28.988 3.528 7.397 1.00 . A A . 259 VAL HG11 1 1
15 13423 1 1 39 VAL HG12 H 30.208 3.766 8.648 1.00 . A A . 259 VAL HG12 1 1
15 13424 1 1 39 VAL HG13 H 29.812 2.137 8.103 1.00 . A A . 259 VAL HG13 1 1
15 13425 1 1 39 VAL HG21 H 32.492 2.155 7.805 1.00 . A A . 259 VAL HG21 1 1
15 13426 1 1 39 VAL HG22 H 32.493 3.888 8.135 1.00 . A A . 259 VAL HG22 1 1
15 13427 1 1 39 VAL HG23 H 33.149 3.280 6.614 1.00 . A A . 259 VAL HG23 1 1
15 13428 1 1 39 VAL N N 31.732 2.303 4.593 1.00 . A A . 259 VAL N 1 1
15 13429 1 1 39 VAL O O 28.578 1.279 5.647 1.00 . A A . 259 VAL O 1 1
15 13430 1 1 40 PHE C C 27.218 1.763 3.340 1.00 . A A . 260 PHE C 1 1
15 13431 1 1 40 PHE CA C 27.676 3.133 3.826 1.00 . A A . 260 PHE CA 1 1
15 13432 1 1 40 PHE CB C 27.602 4.137 2.675 1.00 . A A . 260 PHE CB 1 1
15 13433 1 1 40 PHE CD1 C 25.793 3.115 1.252 1.00 . A A . 260 PHE CD1 1 1
15 13434 1 1 40 PHE CD2 C 28.075 3.098 0.434 1.00 . A A . 260 PHE CD2 1 1
15 13435 1 1 40 PHE CE1 C 25.371 2.461 0.089 1.00 . A A . 260 PHE CE1 1 1
15 13436 1 1 40 PHE CE2 C 27.653 2.444 -0.731 1.00 . A A . 260 PHE CE2 1 1
15 13437 1 1 40 PHE CG C 27.145 3.432 1.425 1.00 . A A . 260 PHE CG 1 1
15 13438 1 1 40 PHE CZ C 26.301 2.124 -0.903 1.00 . A A . 260 PHE CZ 1 1
15 13439 1 1 40 PHE H H 29.709 3.702 4.046 1.00 . A A . 260 PHE H 1 1
15 13440 1 1 40 PHE HA H 27.018 3.463 4.614 1.00 . A A . 260 PHE HA 1 1
15 13441 1 1 40 PHE HB2 H 26.903 4.920 2.925 1.00 . A A . 260 PHE HB2 1 1
15 13442 1 1 40 PHE HB3 H 28.578 4.565 2.508 1.00 . A A . 260 PHE HB3 1 1
15 13443 1 1 40 PHE HD1 H 25.075 3.373 2.018 1.00 . A A . 260 PHE HD1 1 1
15 13444 1 1 40 PHE HD2 H 29.119 3.343 0.567 1.00 . A A . 260 PHE HD2 1 1
15 13445 1 1 40 PHE HE1 H 24.327 2.214 -0.041 1.00 . A A . 260 PHE HE1 1 1
15 13446 1 1 40 PHE HE2 H 28.372 2.187 -1.493 1.00 . A A . 260 PHE HE2 1 1
15 13447 1 1 40 PHE HZ H 25.976 1.620 -1.801 1.00 . A A . 260 PHE HZ 1 1
15 13448 1 1 40 PHE N N 29.035 3.056 4.348 1.00 . A A . 260 PHE N 1 1
15 13449 1 1 40 PHE O O 26.040 1.420 3.436 1.00 . A A . 260 PHE O 1 1
15 13450 1 1 41 GLY C C 27.593 -1.318 3.471 1.00 . A A . 261 GLY C 1 1
15 13451 1 1 41 GLY CA C 27.842 -0.352 2.320 1.00 . A A . 261 GLY CA 1 1
15 13452 1 1 41 GLY H H 29.082 1.308 2.768 1.00 . A A . 261 GLY H 1 1
15 13453 1 1 41 GLY HA2 H 26.958 -0.300 1.699 1.00 . A A . 261 GLY HA2 1 1
15 13454 1 1 41 GLY HA3 H 28.668 -0.716 1.726 1.00 . A A . 261 GLY HA3 1 1
15 13455 1 1 41 GLY N N 28.158 0.981 2.817 1.00 . A A . 261 GLY N 1 1
15 13456 1 1 41 GLY O O 26.654 -2.114 3.435 1.00 . A A . 261 GLY O 1 1
15 13457 1 1 42 GLU C C 27.225 -1.585 6.592 1.00 . A A . 262 GLU C 1 1
15 13458 1 1 42 GLU CA C 28.299 -2.116 5.653 1.00 . A A . 262 GLU CA 1 1
15 13459 1 1 42 GLU CB C 29.633 -2.219 6.398 1.00 . A A . 262 GLU CB 1 1
15 13460 1 1 42 GLU CD C 31.909 -3.260 6.355 1.00 . A A . 262 GLU CD 1 1
15 13461 1 1 42 GLU CG C 30.538 -3.229 5.686 1.00 . A A . 262 GLU CG 1 1
15 13462 1 1 42 GLU H H 29.171 -0.589 4.467 1.00 . A A . 262 GLU H 1 1
15 13463 1 1 42 GLU HA H 28.009 -3.102 5.318 1.00 . A A . 262 GLU HA 1 1
15 13464 1 1 42 GLU HB2 H 30.111 -1.251 6.412 1.00 . A A . 262 GLU HB2 1 1
15 13465 1 1 42 GLU HB3 H 29.455 -2.549 7.410 1.00 . A A . 262 GLU HB3 1 1
15 13466 1 1 42 GLU HG2 H 30.089 -4.210 5.740 1.00 . A A . 262 GLU HG2 1 1
15 13467 1 1 42 GLU HG3 H 30.650 -2.940 4.651 1.00 . A A . 262 GLU HG3 1 1
15 13468 1 1 42 GLU N N 28.441 -1.243 4.493 1.00 . A A . 262 GLU N 1 1
15 13469 1 1 42 GLU O O 26.719 -2.313 7.447 1.00 . A A . 262 GLU O 1 1
15 13470 1 1 42 GLU OE1 O 31.952 -3.353 7.568 1.00 . A A . 262 GLU OE1 1 1
15 13471 1 1 42 GLU OE2 O 32.893 -3.193 5.637 1.00 . A A . 262 GLU OE2 1 1
15 13472 1 1 43 SER C C 24.527 -0.452 7.046 1.00 . A A . 263 SER C 1 1
15 13473 1 1 43 SER CA C 25.840 0.285 7.259 1.00 . A A . 263 SER CA 1 1
15 13474 1 1 43 SER CB C 25.661 1.764 6.908 1.00 . A A . 263 SER CB 1 1
15 13475 1 1 43 SER H H 27.293 0.218 5.721 1.00 . A A . 263 SER H 1 1
15 13476 1 1 43 SER HA H 26.130 0.201 8.296 1.00 . A A . 263 SER HA 1 1
15 13477 1 1 43 SER HB2 H 26.582 2.155 6.513 1.00 . A A . 263 SER HB2 1 1
15 13478 1 1 43 SER HB3 H 24.881 1.862 6.165 1.00 . A A . 263 SER HB3 1 1
15 13479 1 1 43 SER HG H 25.948 2.270 8.765 1.00 . A A . 263 SER HG 1 1
15 13480 1 1 43 SER N N 26.869 -0.316 6.423 1.00 . A A . 263 SER N 1 1
15 13481 1 1 43 SER O O 23.959 -1.019 7.979 1.00 . A A . 263 SER O 1 1
15 13482 1 1 43 SER OG O 25.309 2.485 8.081 1.00 . A A . 263 SER OG 1 1
15 13483 1 1 44 LEU C C 22.826 -2.534 6.083 1.00 . A A . 264 LEU C 1 1
15 13484 1 1 44 LEU CA C 22.830 -1.142 5.463 1.00 . A A . 264 LEU CA 1 1
15 13485 1 1 44 LEU CB C 22.702 -1.259 3.943 1.00 . A A . 264 LEU CB 1 1
15 13486 1 1 44 LEU CD1 C 22.628 0.014 1.796 1.00 . A A . 264 LEU CD1 1 1
15 13487 1 1 44 LEU CD2 C 21.433 0.900 3.803 1.00 . A A . 264 LEU CD2 1 1
15 13488 1 1 44 LEU CG C 22.672 0.140 3.319 1.00 . A A . 264 LEU CG 1 1
15 13489 1 1 44 LEU H H 24.570 0.000 5.098 1.00 . A A . 264 LEU H 1 1
15 13490 1 1 44 LEU HA H 21.995 -0.581 5.847 1.00 . A A . 264 LEU HA 1 1
15 13491 1 1 44 LEU HB2 H 23.551 -1.806 3.557 1.00 . A A . 264 LEU HB2 1 1
15 13492 1 1 44 LEU HB3 H 21.794 -1.787 3.695 1.00 . A A . 264 LEU HB3 1 1
15 13493 1 1 44 LEU HD11 H 22.371 0.971 1.365 1.00 . A A . 264 LEU HD11 1 1
15 13494 1 1 44 LEU HD12 H 21.886 -0.719 1.516 1.00 . A A . 264 LEU HD12 1 1
15 13495 1 1 44 LEU HD13 H 23.596 -0.298 1.433 1.00 . A A . 264 LEU HD13 1 1
15 13496 1 1 44 LEU HD21 H 21.692 1.499 4.662 1.00 . A A . 264 LEU HD21 1 1
15 13497 1 1 44 LEU HD22 H 20.658 0.198 4.077 1.00 . A A . 264 LEU HD22 1 1
15 13498 1 1 44 LEU HD23 H 21.072 1.542 3.011 1.00 . A A . 264 LEU HD23 1 1
15 13499 1 1 44 LEU HG H 23.563 0.678 3.608 1.00 . A A . 264 LEU HG 1 1
15 13500 1 1 44 LEU N N 24.065 -0.455 5.802 1.00 . A A . 264 LEU N 1 1
15 13501 1 1 44 LEU O O 21.786 -3.037 6.504 1.00 . A A . 264 LEU O 1 1
15 13502 1 1 45 LEU C C 24.083 -4.415 8.228 1.00 . A A . 265 LEU C 1 1
15 13503 1 1 45 LEU CA C 24.144 -4.479 6.710 1.00 . A A . 265 LEU CA 1 1
15 13504 1 1 45 LEU CB C 25.476 -5.089 6.283 1.00 . A A . 265 LEU CB 1 1
15 13505 1 1 45 LEU CD1 C 26.966 -5.543 4.330 1.00 . A A . 265 LEU CD1 1 1
15 13506 1 1 45 LEU CD2 C 24.503 -5.918 4.130 1.00 . A A . 265 LEU CD2 1 1
15 13507 1 1 45 LEU CG C 25.588 -5.039 4.759 1.00 . A A . 265 LEU CG 1 1
15 13508 1 1 45 LEU H H 24.799 -2.688 5.789 1.00 . A A . 265 LEU H 1 1
15 13509 1 1 45 LEU HA H 23.345 -5.101 6.350 1.00 . A A . 265 LEU HA 1 1
15 13510 1 1 45 LEU HB2 H 26.285 -4.526 6.724 1.00 . A A . 265 LEU HB2 1 1
15 13511 1 1 45 LEU HB3 H 25.530 -6.115 6.616 1.00 . A A . 265 LEU HB3 1 1
15 13512 1 1 45 LEU HD11 H 27.466 -4.775 3.759 1.00 . A A . 265 LEU HD11 1 1
15 13513 1 1 45 LEU HD12 H 26.853 -6.427 3.722 1.00 . A A . 265 LEU HD12 1 1
15 13514 1 1 45 LEU HD13 H 27.553 -5.779 5.206 1.00 . A A . 265 LEU HD13 1 1
15 13515 1 1 45 LEU HD21 H 23.589 -5.351 4.034 1.00 . A A . 265 LEU HD21 1 1
15 13516 1 1 45 LEU HD22 H 24.326 -6.781 4.755 1.00 . A A . 265 LEU HD22 1 1
15 13517 1 1 45 LEU HD23 H 24.828 -6.243 3.152 1.00 . A A . 265 LEU HD23 1 1
15 13518 1 1 45 LEU HG H 25.458 -4.017 4.432 1.00 . A A . 265 LEU HG 1 1
15 13519 1 1 45 LEU N N 24.005 -3.144 6.138 1.00 . A A . 265 LEU N 1 1
15 13520 1 1 45 LEU O O 23.070 -4.767 8.834 1.00 . A A . 265 LEU O 1 1
15 13521 1 1 46 ASN C C 23.921 -3.274 10.815 1.00 . A A . 266 ASN C 1 1
15 13522 1 1 46 ASN CA C 25.224 -3.857 10.288 1.00 . A A . 266 ASN CA 1 1
15 13523 1 1 46 ASN CB C 26.396 -2.969 10.711 1.00 . A A . 266 ASN CB 1 1
15 13524 1 1 46 ASN CG C 25.874 -1.660 11.293 1.00 . A A . 266 ASN CG 1 1
15 13525 1 1 46 ASN H H 25.950 -3.697 8.305 1.00 . A A . 266 ASN H 1 1
15 13526 1 1 46 ASN HA H 25.364 -4.843 10.704 1.00 . A A . 266 ASN HA 1 1
15 13527 1 1 46 ASN HB2 H 26.985 -3.484 11.455 1.00 . A A . 266 ASN HB2 1 1
15 13528 1 1 46 ASN HB3 H 27.013 -2.756 9.851 1.00 . A A . 266 ASN HB3 1 1
15 13529 1 1 46 ASN HD21 H 25.387 -0.899 9.525 1.00 . A A . 266 ASN HD21 1 1
15 13530 1 1 46 ASN HD22 H 25.069 0.100 10.858 1.00 . A A . 266 ASN HD22 1 1
15 13531 1 1 46 ASN N N 25.172 -3.963 8.839 1.00 . A A . 266 ASN N 1 1
15 13532 1 1 46 ASN ND2 N 25.404 -0.743 10.492 1.00 . A A . 266 ASN ND2 1 1
15 13533 1 1 46 ASN O O 23.539 -3.515 11.960 1.00 . A A . 266 ASN O 1 1
15 13534 1 1 46 ASN OD1 O 25.897 -1.466 12.509 1.00 . A A . 266 ASN OD1 1 1
15 13535 1 1 47 ASP C C 20.814 -2.859 10.068 1.00 . A A . 267 ASP C 1 1
15 13536 1 1 47 ASP CA C 21.970 -1.907 10.361 1.00 . A A . 267 ASP CA 1 1
15 13537 1 1 47 ASP CB C 21.754 -0.589 9.615 1.00 . A A . 267 ASP CB 1 1
15 13538 1 1 47 ASP CG C 20.627 0.199 10.272 1.00 . A A . 267 ASP CG 1 1
15 13539 1 1 47 ASP H H 23.584 -2.355 9.062 1.00 . A A . 267 ASP H 1 1
15 13540 1 1 47 ASP HA H 21.995 -1.706 11.422 1.00 . A A . 267 ASP HA 1 1
15 13541 1 1 47 ASP HB2 H 22.663 -0.006 9.646 1.00 . A A . 267 ASP HB2 1 1
15 13542 1 1 47 ASP HB3 H 21.495 -0.794 8.588 1.00 . A A . 267 ASP HB3 1 1
15 13543 1 1 47 ASP N N 23.234 -2.510 9.967 1.00 . A A . 267 ASP N 1 1
15 13544 1 1 47 ASP O O 19.836 -2.905 10.811 1.00 . A A . 267 ASP O 1 1
15 13545 1 1 47 ASP OD1 O 20.587 0.233 11.490 1.00 . A A . 267 ASP OD1 1 1
15 13546 1 1 47 ASP OD2 O 19.816 0.756 9.548 1.00 . A A . 267 ASP OD2 1 1
15 13547 1 1 48 ALA C C 19.954 -5.810 9.505 1.00 . A A . 268 ALA C 1 1
15 13548 1 1 48 ALA CA C 19.888 -4.573 8.620 1.00 . A A . 268 ALA CA 1 1
15 13549 1 1 48 ALA CB C 20.032 -4.982 7.153 1.00 . A A . 268 ALA CB 1 1
15 13550 1 1 48 ALA H H 21.741 -3.552 8.426 1.00 . A A . 268 ALA H 1 1
15 13551 1 1 48 ALA HA H 18.926 -4.102 8.758 1.00 . A A . 268 ALA HA 1 1
15 13552 1 1 48 ALA HB1 H 19.722 -4.165 6.521 1.00 . A A . 268 ALA HB1 1 1
15 13553 1 1 48 ALA HB2 H 19.410 -5.844 6.960 1.00 . A A . 268 ALA HB2 1 1
15 13554 1 1 48 ALA HB3 H 21.063 -5.230 6.949 1.00 . A A . 268 ALA HB3 1 1
15 13555 1 1 48 ALA N N 20.936 -3.624 8.985 1.00 . A A . 268 ALA N 1 1
15 13556 1 1 48 ALA O O 18.999 -6.579 9.583 1.00 . A A . 268 ALA O 1 1
15 13557 1 1 49 VAL C C 20.938 -6.737 12.498 1.00 . A A . 269 VAL C 1 1
15 13558 1 1 49 VAL CA C 21.247 -7.137 11.063 1.00 . A A . 269 VAL CA 1 1
15 13559 1 1 49 VAL CB C 22.677 -7.669 10.983 1.00 . A A . 269 VAL CB 1 1
15 13560 1 1 49 VAL CG1 C 22.965 -8.542 12.205 1.00 . A A . 269 VAL CG1 1 1
15 13561 1 1 49 VAL CG2 C 22.841 -8.504 9.711 1.00 . A A . 269 VAL CG2 1 1
15 13562 1 1 49 VAL H H 21.811 -5.344 10.084 1.00 . A A . 269 VAL H 1 1
15 13563 1 1 49 VAL HA H 20.566 -7.917 10.760 1.00 . A A . 269 VAL HA 1 1
15 13564 1 1 49 VAL HB H 23.368 -6.838 10.962 1.00 . A A . 269 VAL HB 1 1
15 13565 1 1 49 VAL HG11 H 22.093 -9.135 12.436 1.00 . A A . 269 VAL HG11 1 1
15 13566 1 1 49 VAL HG12 H 23.205 -7.910 13.049 1.00 . A A . 269 VAL HG12 1 1
15 13567 1 1 49 VAL HG13 H 23.799 -9.194 11.993 1.00 . A A . 269 VAL HG13 1 1
15 13568 1 1 49 VAL HG21 H 23.849 -8.883 9.655 1.00 . A A . 269 VAL HG21 1 1
15 13569 1 1 49 VAL HG22 H 22.640 -7.888 8.846 1.00 . A A . 269 VAL HG22 1 1
15 13570 1 1 49 VAL HG23 H 22.145 -9.331 9.732 1.00 . A A . 269 VAL HG23 1 1
15 13571 1 1 49 VAL N N 21.083 -5.993 10.179 1.00 . A A . 269 VAL N 1 1
15 13572 1 1 49 VAL O O 20.576 -7.573 13.324 1.00 . A A . 269 VAL O 1 1
15 13573 1 1 50 THR C C 19.374 -4.496 14.259 1.00 . A A . 270 THR C 1 1
15 13574 1 1 50 THR CA C 20.825 -4.941 14.128 1.00 . A A . 270 THR CA 1 1
15 13575 1 1 50 THR CB C 21.754 -3.763 14.431 1.00 . A A . 270 THR CB 1 1
15 13576 1 1 50 THR CG2 C 21.506 -3.265 15.855 1.00 . A A . 270 THR CG2 1 1
15 13577 1 1 50 THR H H 21.379 -4.829 12.086 1.00 . A A . 270 THR H 1 1
15 13578 1 1 50 THR HA H 21.013 -5.725 14.841 1.00 . A A . 270 THR HA 1 1
15 13579 1 1 50 THR HB H 21.557 -2.962 13.736 1.00 . A A . 270 THR HB 1 1
15 13580 1 1 50 THR HG1 H 23.527 -3.628 13.643 1.00 . A A . 270 THR HG1 1 1
15 13581 1 1 50 THR HG21 H 20.863 -3.959 16.373 1.00 . A A . 270 THR HG21 1 1
15 13582 1 1 50 THR HG22 H 21.035 -2.294 15.820 1.00 . A A . 270 THR HG22 1 1
15 13583 1 1 50 THR HG23 H 22.449 -3.189 16.377 1.00 . A A . 270 THR HG23 1 1
15 13584 1 1 50 THR N N 21.088 -5.448 12.787 1.00 . A A . 270 THR N 1 1
15 13585 1 1 50 THR O O 18.688 -4.850 15.216 1.00 . A A . 270 THR O 1 1
15 13586 1 1 50 THR OG1 O 23.103 -4.184 14.302 1.00 . A A . 270 THR OG1 1 1
15 13587 1 1 51 VAL C C 16.546 -4.365 13.189 1.00 . A A . 271 VAL C 1 1
15 13588 1 1 51 VAL CA C 17.545 -3.216 13.304 1.00 . A A . 271 VAL CA 1 1
15 13589 1 1 51 VAL CB C 17.335 -2.245 12.144 1.00 . A A . 271 VAL CB 1 1
15 13590 1 1 51 VAL CG1 C 15.896 -1.730 12.161 1.00 . A A . 271 VAL CG1 1 1
15 13591 1 1 51 VAL CG2 C 18.299 -1.065 12.284 1.00 . A A . 271 VAL CG2 1 1
15 13592 1 1 51 VAL H H 19.513 -3.466 12.557 1.00 . A A . 271 VAL H 1 1
15 13593 1 1 51 VAL HA H 17.372 -2.694 14.232 1.00 . A A . 271 VAL HA 1 1
15 13594 1 1 51 VAL HB H 17.523 -2.757 11.210 1.00 . A A . 271 VAL HB 1 1
15 13595 1 1 51 VAL HG11 H 15.257 -2.432 11.641 1.00 . A A . 271 VAL HG11 1 1
15 13596 1 1 51 VAL HG12 H 15.849 -0.771 11.670 1.00 . A A . 271 VAL HG12 1 1
15 13597 1 1 51 VAL HG13 H 15.560 -1.630 13.182 1.00 . A A . 271 VAL HG13 1 1
15 13598 1 1 51 VAL HG21 H 19.278 -1.430 12.562 1.00 . A A . 271 VAL HG21 1 1
15 13599 1 1 51 VAL HG22 H 17.934 -0.393 13.047 1.00 . A A . 271 VAL HG22 1 1
15 13600 1 1 51 VAL HG23 H 18.364 -0.539 11.343 1.00 . A A . 271 VAL HG23 1 1
15 13601 1 1 51 VAL N N 18.916 -3.715 13.292 1.00 . A A . 271 VAL N 1 1
15 13602 1 1 51 VAL O O 15.679 -4.535 14.046 1.00 . A A . 271 VAL O 1 1
15 13603 1 1 52 VAL C C 15.710 -7.185 13.100 1.00 . A A . 272 VAL C 1 1
15 13604 1 1 52 VAL CA C 15.765 -6.261 11.889 1.00 . A A . 272 VAL CA 1 1
15 13605 1 1 52 VAL CB C 16.214 -7.046 10.650 1.00 . A A . 272 VAL CB 1 1
15 13606 1 1 52 VAL CG1 C 17.203 -8.140 11.060 1.00 . A A . 272 VAL CG1 1 1
15 13607 1 1 52 VAL CG2 C 14.993 -7.684 9.985 1.00 . A A . 272 VAL CG2 1 1
15 13608 1 1 52 VAL H H 17.374 -4.949 11.464 1.00 . A A . 272 VAL H 1 1
15 13609 1 1 52 VAL HA H 14.776 -5.873 11.708 1.00 . A A . 272 VAL HA 1 1
15 13610 1 1 52 VAL HB H 16.694 -6.369 9.955 1.00 . A A . 272 VAL HB 1 1
15 13611 1 1 52 VAL HG11 H 17.893 -7.751 11.794 1.00 . A A . 272 VAL HG11 1 1
15 13612 1 1 52 VAL HG12 H 17.750 -8.471 10.191 1.00 . A A . 272 VAL HG12 1 1
15 13613 1 1 52 VAL HG13 H 16.662 -8.977 11.480 1.00 . A A . 272 VAL HG13 1 1
15 13614 1 1 52 VAL HG21 H 14.388 -8.173 10.735 1.00 . A A . 272 VAL HG21 1 1
15 13615 1 1 52 VAL HG22 H 15.320 -8.412 9.256 1.00 . A A . 272 VAL HG22 1 1
15 13616 1 1 52 VAL HG23 H 14.409 -6.920 9.493 1.00 . A A . 272 VAL HG23 1 1
15 13617 1 1 52 VAL N N 16.669 -5.139 12.118 1.00 . A A . 272 VAL N 1 1
15 13618 1 1 52 VAL O O 14.707 -7.862 13.329 1.00 . A A . 272 VAL O 1 1
15 13619 1 1 53 LEU C C 15.740 -7.694 16.037 1.00 . A A . 273 LEU C 1 1
15 13620 1 1 53 LEU CA C 16.847 -8.062 15.051 1.00 . A A . 273 LEU CA 1 1
15 13621 1 1 53 LEU CB C 18.211 -7.910 15.722 1.00 . A A . 273 LEU CB 1 1
15 13622 1 1 53 LEU CD1 C 19.402 -10.020 16.326 1.00 . A A . 273 LEU CD1 1 1
15 13623 1 1 53 LEU CD2 C 18.834 -8.353 18.099 1.00 . A A . 273 LEU CD2 1 1
15 13624 1 1 53 LEU CG C 18.368 -8.990 16.788 1.00 . A A . 273 LEU CG 1 1
15 13625 1 1 53 LEU H H 17.561 -6.661 13.648 1.00 . A A . 273 LEU H 1 1
15 13626 1 1 53 LEU HA H 16.720 -9.090 14.746 1.00 . A A . 273 LEU HA 1 1
15 13627 1 1 53 LEU HB2 H 18.988 -8.014 14.981 1.00 . A A . 273 LEU HB2 1 1
15 13628 1 1 53 LEU HB3 H 18.277 -6.938 16.185 1.00 . A A . 273 LEU HB3 1 1
15 13629 1 1 53 LEU HD11 H 19.464 -10.819 17.052 1.00 . A A . 273 LEU HD11 1 1
15 13630 1 1 53 LEU HD12 H 20.368 -9.545 16.233 1.00 . A A . 273 LEU HD12 1 1
15 13631 1 1 53 LEU HD13 H 19.106 -10.425 15.369 1.00 . A A . 273 LEU HD13 1 1
15 13632 1 1 53 LEU HD21 H 19.757 -7.818 17.934 1.00 . A A . 273 LEU HD21 1 1
15 13633 1 1 53 LEU HD22 H 18.996 -9.126 18.837 1.00 . A A . 273 LEU HD22 1 1
15 13634 1 1 53 LEU HD23 H 18.079 -7.669 18.456 1.00 . A A . 273 LEU HD23 1 1
15 13635 1 1 53 LEU HG H 17.419 -9.477 16.938 1.00 . A A . 273 LEU HG 1 1
15 13636 1 1 53 LEU N N 16.790 -7.214 13.873 1.00 . A A . 273 LEU N 1 1
15 13637 1 1 53 LEU O O 14.791 -8.454 16.228 1.00 . A A . 273 LEU O 1 1
15 13638 1 1 54 TYR C C 13.746 -5.316 16.926 1.00 . A A . 274 TYR C 1 1
15 13639 1 1 54 TYR CA C 14.869 -6.079 17.627 1.00 . A A . 274 TYR CA 1 1
15 13640 1 1 54 TYR CB C 15.524 -5.190 18.688 1.00 . A A . 274 TYR CB 1 1
15 13641 1 1 54 TYR CD1 C 17.337 -3.962 17.439 1.00 . A A . 274 TYR CD1 1 1
15 13642 1 1 54 TYR CD2 C 15.310 -2.769 18.036 1.00 . A A . 274 TYR CD2 1 1
15 13643 1 1 54 TYR CE1 C 17.842 -2.802 16.838 1.00 . A A . 274 TYR CE1 1 1
15 13644 1 1 54 TYR CE2 C 15.815 -1.612 17.433 1.00 . A A . 274 TYR CE2 1 1
15 13645 1 1 54 TYR CG C 16.070 -3.944 18.040 1.00 . A A . 274 TYR CG 1 1
15 13646 1 1 54 TYR CZ C 17.080 -1.626 16.835 1.00 . A A . 274 TYR CZ 1 1
15 13647 1 1 54 TYR H H 16.645 -5.960 16.473 1.00 . A A . 274 TYR H 1 1
15 13648 1 1 54 TYR HA H 14.445 -6.944 18.112 1.00 . A A . 274 TYR HA 1 1
15 13649 1 1 54 TYR HB2 H 14.788 -4.919 19.431 1.00 . A A . 274 TYR HB2 1 1
15 13650 1 1 54 TYR HB3 H 16.328 -5.732 19.162 1.00 . A A . 274 TYR HB3 1 1
15 13651 1 1 54 TYR HD1 H 17.923 -4.867 17.444 1.00 . A A . 274 TYR HD1 1 1
15 13652 1 1 54 TYR HD2 H 14.335 -2.759 18.499 1.00 . A A . 274 TYR HD2 1 1
15 13653 1 1 54 TYR HE1 H 18.817 -2.814 16.378 1.00 . A A . 274 TYR HE1 1 1
15 13654 1 1 54 TYR HE2 H 15.227 -0.705 17.430 1.00 . A A . 274 TYR HE2 1 1
15 13655 1 1 54 TYR HH H 17.711 -0.670 15.309 1.00 . A A . 274 TYR HH 1 1
15 13656 1 1 54 TYR N N 15.867 -6.528 16.662 1.00 . A A . 274 TYR N 1 1
15 13657 1 1 54 TYR O O 12.790 -4.879 17.569 1.00 . A A . 274 TYR O 1 1
15 13658 1 1 54 TYR OH O 17.578 -0.484 16.242 1.00 . A A . 274 TYR OH 1 1
15 13659 1 1 55 LYS C C 12.068 -3.469 15.565 1.00 . A A . 275 LYS C 1 1
15 13660 1 1 55 LYS CA C 12.875 -4.504 14.775 1.00 . A A . 275 LYS CA 1 1
15 13661 1 1 55 LYS CB C 11.941 -5.555 14.161 1.00 . A A . 275 LYS CB 1 1
15 13662 1 1 55 LYS CD C 10.932 -6.424 12.063 1.00 . A A . 275 LYS CD 1 1
15 13663 1 1 55 LYS CE C 10.507 -6.069 10.636 1.00 . A A . 275 LYS CE 1 1
15 13664 1 1 55 LYS CG C 11.672 -5.245 12.686 1.00 . A A . 275 LYS CG 1 1
15 13665 1 1 55 LYS H H 14.652 -5.586 15.166 1.00 . A A . 275 LYS H 1 1
15 13666 1 1 55 LYS HA H 13.391 -3.994 13.978 1.00 . A A . 275 LYS HA 1 1
15 13667 1 1 55 LYS HB2 H 12.404 -6.528 14.240 1.00 . A A . 275 LYS HB2 1 1
15 13668 1 1 55 LYS HB3 H 11.005 -5.568 14.700 1.00 . A A . 275 LYS HB3 1 1
15 13669 1 1 55 LYS HD2 H 11.587 -7.284 12.044 1.00 . A A . 275 LYS HD2 1 1
15 13670 1 1 55 LYS HD3 H 10.058 -6.652 12.654 1.00 . A A . 275 LYS HD3 1 1
15 13671 1 1 55 LYS HE2 H 9.631 -5.438 10.668 1.00 . A A . 275 LYS HE2 1 1
15 13672 1 1 55 LYS HE3 H 11.310 -5.548 10.141 1.00 . A A . 275 LYS HE3 1 1
15 13673 1 1 55 LYS HG2 H 11.069 -4.352 12.606 1.00 . A A . 275 LYS HG2 1 1
15 13674 1 1 55 LYS HG3 H 12.606 -5.100 12.164 1.00 . A A . 275 LYS HG3 1 1
15 13675 1 1 55 LYS HZ1 H 10.258 -8.135 10.528 1.00 . A A . 275 LYS HZ1 1 1
15 13676 1 1 55 LYS HZ2 H 10.866 -7.433 9.105 1.00 . A A . 275 LYS HZ2 1 1
15 13677 1 1 55 LYS HZ3 H 9.224 -7.259 9.507 1.00 . A A . 275 LYS HZ3 1 1
15 13678 1 1 55 LYS N N 13.871 -5.188 15.604 1.00 . A A . 275 LYS N 1 1
15 13679 1 1 55 LYS NZ N 10.190 -7.318 9.888 1.00 . A A . 275 LYS NZ 1 1
15 13680 1 1 55 LYS O O 10.846 -3.390 15.438 1.00 . A A . 275 LYS O 1 1
15 13681 1 1 56 LYS C C 10.981 -2.260 18.013 1.00 . A A . 276 LYS C 1 1
15 13682 1 1 56 LYS CA C 12.085 -1.642 17.162 1.00 . A A . 276 LYS CA 1 1
15 13683 1 1 56 LYS CB C 11.483 -0.576 16.240 1.00 . A A . 276 LYS CB 1 1
15 13684 1 1 56 LYS CD C 12.445 1.558 17.112 1.00 . A A . 276 LYS CD 1 1
15 13685 1 1 56 LYS CE C 11.421 2.637 16.751 1.00 . A A . 276 LYS CE 1 1
15 13686 1 1 56 LYS CG C 12.516 0.523 15.988 1.00 . A A . 276 LYS CG 1 1
15 13687 1 1 56 LYS H H 13.731 -2.765 16.430 1.00 . A A . 276 LYS H 1 1
15 13688 1 1 56 LYS HA H 12.804 -1.169 17.812 1.00 . A A . 276 LYS HA 1 1
15 13689 1 1 56 LYS HB2 H 11.201 -1.030 15.300 1.00 . A A . 276 LYS HB2 1 1
15 13690 1 1 56 LYS HB3 H 10.610 -0.148 16.707 1.00 . A A . 276 LYS HB3 1 1
15 13691 1 1 56 LYS HD2 H 12.147 1.073 18.031 1.00 . A A . 276 LYS HD2 1 1
15 13692 1 1 56 LYS HD3 H 13.414 2.017 17.244 1.00 . A A . 276 LYS HD3 1 1
15 13693 1 1 56 LYS HE2 H 11.896 3.395 16.145 1.00 . A A . 276 LYS HE2 1 1
15 13694 1 1 56 LYS HE3 H 10.609 2.190 16.197 1.00 . A A . 276 LYS HE3 1 1
15 13695 1 1 56 LYS HG2 H 13.506 0.090 15.959 1.00 . A A . 276 LYS HG2 1 1
15 13696 1 1 56 LYS HG3 H 12.307 1.007 15.044 1.00 . A A . 276 LYS HG3 1 1
15 13697 1 1 56 LYS HZ1 H 11.099 2.639 18.809 1.00 . A A . 276 LYS HZ1 1 1
15 13698 1 1 56 LYS HZ2 H 9.861 3.382 17.911 1.00 . A A . 276 LYS HZ2 1 1
15 13699 1 1 56 LYS HZ3 H 11.343 4.180 18.145 1.00 . A A . 276 LYS HZ3 1 1
15 13700 1 1 56 LYS N N 12.758 -2.669 16.370 1.00 . A A . 276 LYS N 1 1
15 13701 1 1 56 LYS NZ N 10.891 3.256 17.998 1.00 . A A . 276 LYS NZ 1 1
15 13702 1 1 56 LYS O O 9.868 -2.483 17.536 1.00 . A A . 276 LYS O 1 1
15 13703 1 1 57 LYS C C 9.705 -4.383 19.560 1.00 . A A . 277 LYS C 1 1
15 13704 1 1 57 LYS CA C 10.323 -3.134 20.180 1.00 . A A . 277 LYS CA 1 1
15 13705 1 1 57 LYS CB C 9.219 -2.124 20.502 1.00 . A A . 277 LYS CB 1 1
15 13706 1 1 57 LYS CD C 9.302 0.373 20.575 1.00 . A A . 277 LYS CD 1 1
15 13707 1 1 57 LYS CE C 9.707 1.573 21.433 1.00 . A A . 277 LYS CE 1 1
15 13708 1 1 57 LYS CG C 9.826 -0.914 21.215 1.00 . A A . 277 LYS CG 1 1
15 13709 1 1 57 LYS H H 12.200 -2.341 19.599 1.00 . A A . 277 LYS H 1 1
15 13710 1 1 57 LYS HA H 10.821 -3.409 21.098 1.00 . A A . 277 LYS HA 1 1
15 13711 1 1 57 LYS HB2 H 8.748 -1.801 19.583 1.00 . A A . 277 LYS HB2 1 1
15 13712 1 1 57 LYS HB3 H 8.482 -2.585 21.141 1.00 . A A . 277 LYS HB3 1 1
15 13713 1 1 57 LYS HD2 H 9.722 0.479 19.586 1.00 . A A . 277 LYS HD2 1 1
15 13714 1 1 57 LYS HD3 H 8.225 0.328 20.507 1.00 . A A . 277 LYS HD3 1 1
15 13715 1 1 57 LYS HE2 H 9.016 1.676 22.255 1.00 . A A . 277 LYS HE2 1 1
15 13716 1 1 57 LYS HE3 H 10.705 1.419 21.817 1.00 . A A . 277 LYS HE3 1 1
15 13717 1 1 57 LYS HG2 H 9.550 -0.937 22.260 1.00 . A A . 277 LYS HG2 1 1
15 13718 1 1 57 LYS HG3 H 10.902 -0.946 21.126 1.00 . A A . 277 LYS HG3 1 1
15 13719 1 1 57 LYS HZ1 H 10.380 3.485 20.964 1.00 . A A . 277 LYS HZ1 1 1
15 13720 1 1 57 LYS HZ2 H 8.731 3.233 20.643 1.00 . A A . 277 LYS HZ2 1 1
15 13721 1 1 57 LYS HZ3 H 9.911 2.570 19.617 1.00 . A A . 277 LYS HZ3 1 1
15 13722 1 1 57 LYS N N 11.295 -2.539 19.274 1.00 . A A . 277 LYS N 1 1
15 13723 1 1 57 LYS NZ N 9.680 2.809 20.601 1.00 . A A . 277 LYS NZ 1 1
15 13724 1 1 57 LYS O O 10.335 -5.426 19.621 1.00 . A A . 277 LYS O 1 1
15 13725 1 1 57 LYS OXT O 8.610 -4.279 19.033 1.00 . A A . 277 LYS OXT 1 1
16 13726 1 1 1 GLY C C 38.060 38.409 15.877 1.00 . A A . 221 GLY C 1 1
16 13727 1 1 1 GLY CA C 39.323 38.002 16.626 1.00 . A A . 221 GLY CA 1 1
16 13728 1 1 1 GLY H1 H 41.050 37.012 16.011 1.00 . A A . 221 GLY H1 1 1
16 13729 1 1 1 GLY H2 H 39.805 37.018 14.856 1.00 . A A . 221 GLY H2 1 1
16 13730 1 1 1 GLY H3 H 39.705 35.996 16.210 1.00 . A A . 221 GLY H3 1 1
16 13731 1 1 1 GLY HA2 H 39.058 37.634 17.608 1.00 . A A . 221 GLY HA2 1 1
16 13732 1 1 1 GLY HA3 H 39.973 38.857 16.723 1.00 . A A . 221 GLY HA3 1 1
16 13733 1 1 1 GLY N N 40.024 36.926 15.868 1.00 . A A . 221 GLY N 1 1
16 13734 1 1 1 GLY O O 37.072 37.674 15.857 1.00 . A A . 221 GLY O 1 1
16 13735 1 1 2 SER C C 36.875 39.421 13.145 1.00 . A A . 222 SER C 1 1
16 13736 1 1 2 SER CA C 36.948 40.086 14.515 1.00 . A A . 222 SER CA 1 1
16 13737 1 1 2 SER CB C 37.052 41.602 14.345 1.00 . A A . 222 SER CB 1 1
16 13738 1 1 2 SER H H 38.910 40.132 15.316 1.00 . A A . 222 SER H 1 1
16 13739 1 1 2 SER HA H 36.047 39.857 15.065 1.00 . A A . 222 SER HA 1 1
16 13740 1 1 2 SER HB2 H 37.976 41.953 14.773 1.00 . A A . 222 SER HB2 1 1
16 13741 1 1 2 SER HB3 H 37.031 41.846 13.292 1.00 . A A . 222 SER HB3 1 1
16 13742 1 1 2 SER HG H 35.684 42.977 14.483 1.00 . A A . 222 SER HG 1 1
16 13743 1 1 2 SER N N 38.097 39.589 15.264 1.00 . A A . 222 SER N 1 1
16 13744 1 1 2 SER O O 37.800 38.718 12.735 1.00 . A A . 222 SER O 1 1
16 13745 1 1 2 SER OG O 35.961 42.224 15.011 1.00 . A A . 222 SER OG 1 1
16 13746 1 1 3 LYS C C 34.849 40.032 10.201 1.00 . A A . 223 LYS C 1 1
16 13747 1 1 3 LYS CA C 35.587 39.062 11.117 1.00 . A A . 223 LYS CA 1 1
16 13748 1 1 3 LYS CB C 34.797 37.758 11.227 1.00 . A A . 223 LYS CB 1 1
16 13749 1 1 3 LYS CD C 34.725 35.505 12.305 1.00 . A A . 223 LYS CD 1 1
16 13750 1 1 3 LYS CE C 35.447 34.551 11.348 1.00 . A A . 223 LYS CE 1 1
16 13751 1 1 3 LYS CG C 35.426 36.864 12.297 1.00 . A A . 223 LYS CG 1 1
16 13752 1 1 3 LYS H H 35.067 40.214 12.819 1.00 . A A . 223 LYS H 1 1
16 13753 1 1 3 LYS HA H 36.557 38.846 10.693 1.00 . A A . 223 LYS HA 1 1
16 13754 1 1 3 LYS HB2 H 33.773 37.980 11.496 1.00 . A A . 223 LYS HB2 1 1
16 13755 1 1 3 LYS HB3 H 34.815 37.245 10.278 1.00 . A A . 223 LYS HB3 1 1
16 13756 1 1 3 LYS HD2 H 34.742 35.097 13.304 1.00 . A A . 223 LYS HD2 1 1
16 13757 1 1 3 LYS HD3 H 33.701 35.625 11.984 1.00 . A A . 223 LYS HD3 1 1
16 13758 1 1 3 LYS HE2 H 35.777 35.098 10.478 1.00 . A A . 223 LYS HE2 1 1
16 13759 1 1 3 LYS HE3 H 36.301 34.121 11.848 1.00 . A A . 223 LYS HE3 1 1
16 13760 1 1 3 LYS HG2 H 36.476 36.728 12.081 1.00 . A A . 223 LYS HG2 1 1
16 13761 1 1 3 LYS HG3 H 35.314 37.330 13.264 1.00 . A A . 223 LYS HG3 1 1
16 13762 1 1 3 LYS HZ1 H 33.536 33.814 10.975 1.00 . A A . 223 LYS HZ1 1 1
16 13763 1 1 3 LYS HZ2 H 34.623 32.653 11.570 1.00 . A A . 223 LYS HZ2 1 1
16 13764 1 1 3 LYS HZ3 H 34.733 33.178 9.957 1.00 . A A . 223 LYS HZ3 1 1
16 13765 1 1 3 LYS N N 35.771 39.646 12.440 1.00 . A A . 223 LYS N 1 1
16 13766 1 1 3 LYS NZ N 34.514 33.468 10.933 1.00 . A A . 223 LYS NZ 1 1
16 13767 1 1 3 LYS O O 33.738 40.462 10.504 1.00 . A A . 223 LYS O 1 1
16 13768 1 1 4 LYS C C 34.471 40.543 6.848 1.00 . A A . 224 LYS C 1 1
16 13769 1 1 4 LYS CA C 34.874 41.288 8.115 1.00 . A A . 224 LYS CA 1 1
16 13770 1 1 4 LYS CB C 35.867 42.397 7.763 1.00 . A A . 224 LYS CB 1 1
16 13771 1 1 4 LYS CD C 38.048 41.960 8.902 1.00 . A A . 224 LYS CD 1 1
16 13772 1 1 4 LYS CE C 39.351 41.163 8.817 1.00 . A A . 224 LYS CE 1 1
16 13773 1 1 4 LYS CG C 37.265 41.800 7.597 1.00 . A A . 224 LYS CG 1 1
16 13774 1 1 4 LYS H H 36.363 39.992 8.890 1.00 . A A . 224 LYS H 1 1
16 13775 1 1 4 LYS HA H 33.997 41.732 8.556 1.00 . A A . 224 LYS HA 1 1
16 13776 1 1 4 LYS HB2 H 35.564 42.870 6.840 1.00 . A A . 224 LYS HB2 1 1
16 13777 1 1 4 LYS HB3 H 35.883 43.132 8.556 1.00 . A A . 224 LYS HB3 1 1
16 13778 1 1 4 LYS HD2 H 38.272 43.005 9.063 1.00 . A A . 224 LYS HD2 1 1
16 13779 1 1 4 LYS HD3 H 37.456 41.589 9.725 1.00 . A A . 224 LYS HD3 1 1
16 13780 1 1 4 LYS HE2 H 39.575 40.950 7.782 1.00 . A A . 224 LYS HE2 1 1
16 13781 1 1 4 LYS HE3 H 40.155 41.743 9.248 1.00 . A A . 224 LYS HE3 1 1
16 13782 1 1 4 LYS HG2 H 37.181 40.751 7.352 1.00 . A A . 224 LYS HG2 1 1
16 13783 1 1 4 LYS HG3 H 37.785 42.317 6.804 1.00 . A A . 224 LYS HG3 1 1
16 13784 1 1 4 LYS HZ1 H 40.069 39.321 9.467 1.00 . A A . 224 LYS HZ1 1 1
16 13785 1 1 4 LYS HZ2 H 38.392 39.353 9.187 1.00 . A A . 224 LYS HZ2 1 1
16 13786 1 1 4 LYS HZ3 H 39.041 40.090 10.573 1.00 . A A . 224 LYS HZ3 1 1
16 13787 1 1 4 LYS N N 35.477 40.369 9.078 1.00 . A A . 224 LYS N 1 1
16 13788 1 1 4 LYS NZ N 39.201 39.885 9.568 1.00 . A A . 224 LYS NZ 1 1
16 13789 1 1 4 LYS O O 34.892 39.407 6.624 1.00 . A A . 224 LYS O 1 1
16 13790 1 1 5 LYS C C 33.882 41.253 3.593 1.00 . A A . 225 LYS C 1 1
16 13791 1 1 5 LYS CA C 33.195 40.590 4.783 1.00 . A A . 225 LYS CA 1 1
16 13792 1 1 5 LYS CB C 31.660 40.709 4.680 1.00 . A A . 225 LYS CB 1 1
16 13793 1 1 5 LYS CD C 29.712 41.731 3.486 1.00 . A A . 225 LYS CD 1 1
16 13794 1 1 5 LYS CE C 29.316 43.039 4.173 1.00 . A A . 225 LYS CE 1 1
16 13795 1 1 5 LYS CG C 31.236 41.594 3.494 1.00 . A A . 225 LYS CG 1 1
16 13796 1 1 5 LYS H H 33.352 42.089 6.254 1.00 . A A . 225 LYS H 1 1
16 13797 1 1 5 LYS HA H 33.456 39.545 4.790 1.00 . A A . 225 LYS HA 1 1
16 13798 1 1 5 LYS HB2 H 31.238 39.723 4.551 1.00 . A A . 225 LYS HB2 1 1
16 13799 1 1 5 LYS HB3 H 31.277 41.138 5.594 1.00 . A A . 225 LYS HB3 1 1
16 13800 1 1 5 LYS HD2 H 29.358 41.737 2.464 1.00 . A A . 225 LYS HD2 1 1
16 13801 1 1 5 LYS HD3 H 29.272 40.901 4.016 1.00 . A A . 225 LYS HD3 1 1
16 13802 1 1 5 LYS HE2 H 29.917 43.177 5.059 1.00 . A A . 225 LYS HE2 1 1
16 13803 1 1 5 LYS HE3 H 29.479 43.865 3.496 1.00 . A A . 225 LYS HE3 1 1
16 13804 1 1 5 LYS HG2 H 31.678 42.574 3.593 1.00 . A A . 225 LYS HG2 1 1
16 13805 1 1 5 LYS HG3 H 31.554 41.140 2.567 1.00 . A A . 225 LYS HG3 1 1
16 13806 1 1 5 LYS HZ1 H 27.291 43.249 3.735 1.00 . A A . 225 LYS HZ1 1 1
16 13807 1 1 5 LYS HZ2 H 27.699 43.653 5.335 1.00 . A A . 225 LYS HZ2 1 1
16 13808 1 1 5 LYS HZ3 H 27.632 42.022 4.855 1.00 . A A . 225 LYS HZ3 1 1
16 13809 1 1 5 LYS N N 33.652 41.189 6.023 1.00 . A A . 225 LYS N 1 1
16 13810 1 1 5 LYS NZ N 27.874 42.986 4.553 1.00 . A A . 225 LYS NZ 1 1
16 13811 1 1 5 LYS O O 34.013 42.476 3.539 1.00 . A A . 225 LYS O 1 1
16 13812 1 1 6 ASP C C 33.964 41.219 0.358 1.00 . A A . 226 ASP C 1 1
16 13813 1 1 6 ASP CA C 34.985 40.951 1.456 1.00 . A A . 226 ASP CA 1 1
16 13814 1 1 6 ASP CB C 36.025 39.948 0.956 1.00 . A A . 226 ASP CB 1 1
16 13815 1 1 6 ASP CG C 36.737 39.296 2.135 1.00 . A A . 226 ASP CG 1 1
16 13816 1 1 6 ASP H H 34.183 39.471 2.743 1.00 . A A . 226 ASP H 1 1
16 13817 1 1 6 ASP HA H 35.478 41.873 1.705 1.00 . A A . 226 ASP HA 1 1
16 13818 1 1 6 ASP HB2 H 35.530 39.185 0.370 1.00 . A A . 226 ASP HB2 1 1
16 13819 1 1 6 ASP HB3 H 36.748 40.458 0.338 1.00 . A A . 226 ASP HB3 1 1
16 13820 1 1 6 ASP N N 34.317 40.437 2.645 1.00 . A A . 226 ASP N 1 1
16 13821 1 1 6 ASP O O 34.124 42.133 -0.451 1.00 . A A . 226 ASP O 1 1
16 13822 1 1 6 ASP OD1 O 37.463 39.995 2.823 1.00 . A A . 226 ASP OD1 1 1
16 13823 1 1 6 ASP OD2 O 36.556 38.105 2.325 1.00 . A A . 226 ASP OD2 1 1
16 13824 1 1 7 ASN C C 30.704 39.616 -0.300 1.00 . A A . 227 ASN C 1 1
16 13825 1 1 7 ASN CA C 31.858 40.546 -0.638 1.00 . A A . 227 ASN CA 1 1
16 13826 1 1 7 ASN CB C 32.402 40.230 -2.032 1.00 . A A . 227 ASN CB 1 1
16 13827 1 1 7 ASN CG C 33.647 39.355 -1.919 1.00 . A A . 227 ASN CG 1 1
16 13828 1 1 7 ASN H H 32.856 39.710 1.023 1.00 . A A . 227 ASN H 1 1
16 13829 1 1 7 ASN HA H 31.494 41.558 -0.626 1.00 . A A . 227 ASN HA 1 1
16 13830 1 1 7 ASN HB2 H 31.651 39.710 -2.605 1.00 . A A . 227 ASN HB2 1 1
16 13831 1 1 7 ASN HB3 H 32.659 41.149 -2.530 1.00 . A A . 227 ASN HB3 1 1
16 13832 1 1 7 ASN HD21 H 32.654 37.650 -2.136 1.00 . A A . 227 ASN HD21 1 1
16 13833 1 1 7 ASN HD22 H 34.331 37.491 -1.929 1.00 . A A . 227 ASN HD22 1 1
16 13834 1 1 7 ASN N N 32.917 40.413 0.349 1.00 . A A . 227 ASN N 1 1
16 13835 1 1 7 ASN ND2 N 33.535 38.059 -2.002 1.00 . A A . 227 ASN ND2 1 1
16 13836 1 1 7 ASN O O 30.438 38.650 -1.015 1.00 . A A . 227 ASN O 1 1
16 13837 1 1 7 ASN OD1 O 34.751 39.870 -1.744 1.00 . A A . 227 ASN OD1 1 1
16 13838 1 1 8 LEU C C 29.236 37.629 0.987 1.00 . A A . 228 LEU C 1 1
16 13839 1 1 8 LEU CA C 28.906 39.100 1.237 1.00 . A A . 228 LEU CA 1 1
16 13840 1 1 8 LEU CB C 27.634 39.535 0.479 1.00 . A A . 228 LEU CB 1 1
16 13841 1 1 8 LEU CD1 C 26.291 38.313 2.228 1.00 . A A . 228 LEU CD1 1 1
16 13842 1 1 8 LEU CD2 C 26.554 40.793 2.398 1.00 . A A . 228 LEU CD2 1 1
16 13843 1 1 8 LEU CG C 26.419 39.609 1.424 1.00 . A A . 228 LEU CG 1 1
16 13844 1 1 8 LEU H H 30.289 40.698 1.332 1.00 . A A . 228 LEU H 1 1
16 13845 1 1 8 LEU HA H 28.759 39.250 2.293 1.00 . A A . 228 LEU HA 1 1
16 13846 1 1 8 LEU HB2 H 27.805 40.508 0.041 1.00 . A A . 228 LEU HB2 1 1
16 13847 1 1 8 LEU HB3 H 27.424 38.831 -0.312 1.00 . A A . 228 LEU HB3 1 1
16 13848 1 1 8 LEU HD11 H 25.246 38.093 2.390 1.00 . A A . 228 LEU HD11 1 1
16 13849 1 1 8 LEU HD12 H 26.784 38.426 3.183 1.00 . A A . 228 LEU HD12 1 1
16 13850 1 1 8 LEU HD13 H 26.746 37.502 1.681 1.00 . A A . 228 LEU HD13 1 1
16 13851 1 1 8 LEU HD21 H 27.101 41.596 1.925 1.00 . A A . 228 LEU HD21 1 1
16 13852 1 1 8 LEU HD22 H 27.077 40.475 3.285 1.00 . A A . 228 LEU HD22 1 1
16 13853 1 1 8 LEU HD23 H 25.570 41.142 2.668 1.00 . A A . 228 LEU HD23 1 1
16 13854 1 1 8 LEU HG H 25.525 39.740 0.830 1.00 . A A . 228 LEU HG 1 1
16 13855 1 1 8 LEU N N 30.025 39.918 0.802 1.00 . A A . 228 LEU N 1 1
16 13856 1 1 8 LEU O O 28.655 36.976 0.120 1.00 . A A . 228 LEU O 1 1
16 13857 1 1 9 LEU C C 29.444 34.777 1.737 1.00 . A A . 229 LEU C 1 1
16 13858 1 1 9 LEU CA C 30.624 35.731 1.598 1.00 . A A . 229 LEU CA 1 1
16 13859 1 1 9 LEU CB C 31.687 35.389 2.645 1.00 . A A . 229 LEU CB 1 1
16 13860 1 1 9 LEU CD1 C 31.374 34.763 5.048 1.00 . A A . 229 LEU CD1 1 1
16 13861 1 1 9 LEU CD2 C 32.131 37.067 4.451 1.00 . A A . 229 LEU CD2 1 1
16 13862 1 1 9 LEU CG C 31.245 35.891 4.022 1.00 . A A . 229 LEU CG 1 1
16 13863 1 1 9 LEU H H 30.637 37.688 2.410 1.00 . A A . 229 LEU H 1 1
16 13864 1 1 9 LEU HA H 31.056 35.608 0.617 1.00 . A A . 229 LEU HA 1 1
16 13865 1 1 9 LEU HB2 H 31.820 34.316 2.677 1.00 . A A . 229 LEU HB2 1 1
16 13866 1 1 9 LEU HB3 H 32.621 35.857 2.373 1.00 . A A . 229 LEU HB3 1 1
16 13867 1 1 9 LEU HD11 H 30.606 34.024 4.869 1.00 . A A . 229 LEU HD11 1 1
16 13868 1 1 9 LEU HD12 H 31.262 35.166 6.043 1.00 . A A . 229 LEU HD12 1 1
16 13869 1 1 9 LEU HD13 H 32.347 34.301 4.957 1.00 . A A . 229 LEU HD13 1 1
16 13870 1 1 9 LEU HD21 H 33.118 36.703 4.697 1.00 . A A . 229 LEU HD21 1 1
16 13871 1 1 9 LEU HD22 H 31.698 37.545 5.318 1.00 . A A . 229 LEU HD22 1 1
16 13872 1 1 9 LEU HD23 H 32.201 37.781 3.645 1.00 . A A . 229 LEU HD23 1 1
16 13873 1 1 9 LEU HG H 30.216 36.215 3.974 1.00 . A A . 229 LEU HG 1 1
16 13874 1 1 9 LEU N N 30.198 37.118 1.747 1.00 . A A . 229 LEU N 1 1
16 13875 1 1 9 LEU O O 29.608 33.559 1.648 1.00 . A A . 229 LEU O 1 1
16 13876 1 1 10 PHE C C 26.155 34.681 0.872 1.00 . A A . 230 PHE C 1 1
16 13877 1 1 10 PHE CA C 27.050 34.520 2.092 1.00 . A A . 230 PHE CA 1 1
16 13878 1 1 10 PHE CB C 26.284 34.925 3.354 1.00 . A A . 230 PHE CB 1 1
16 13879 1 1 10 PHE CD1 C 27.305 33.495 5.157 1.00 . A A . 230 PHE CD1 1 1
16 13880 1 1 10 PHE CD2 C 27.883 35.850 5.068 1.00 . A A . 230 PHE CD2 1 1
16 13881 1 1 10 PHE CE1 C 28.137 33.334 6.270 1.00 . A A . 230 PHE CE1 1 1
16 13882 1 1 10 PHE CE2 C 28.715 35.688 6.182 1.00 . A A . 230 PHE CE2 1 1
16 13883 1 1 10 PHE CG C 27.178 34.753 4.555 1.00 . A A . 230 PHE CG 1 1
16 13884 1 1 10 PHE CZ C 28.842 34.430 6.782 1.00 . A A . 230 PHE CZ 1 1
16 13885 1 1 10 PHE H H 28.193 36.316 2.002 1.00 . A A . 230 PHE H 1 1
16 13886 1 1 10 PHE HA H 27.335 33.485 2.178 1.00 . A A . 230 PHE HA 1 1
16 13887 1 1 10 PHE HB2 H 25.979 35.958 3.276 1.00 . A A . 230 PHE HB2 1 1
16 13888 1 1 10 PHE HB3 H 25.411 34.299 3.462 1.00 . A A . 230 PHE HB3 1 1
16 13889 1 1 10 PHE HD1 H 26.764 32.650 4.761 1.00 . A A . 230 PHE HD1 1 1
16 13890 1 1 10 PHE HD2 H 27.785 36.820 4.602 1.00 . A A . 230 PHE HD2 1 1
16 13891 1 1 10 PHE HE1 H 28.237 32.364 6.735 1.00 . A A . 230 PHE HE1 1 1
16 13892 1 1 10 PHE HE2 H 29.256 36.533 6.577 1.00 . A A . 230 PHE HE2 1 1
16 13893 1 1 10 PHE HZ H 29.485 34.305 7.642 1.00 . A A . 230 PHE HZ 1 1
16 13894 1 1 10 PHE N N 28.257 35.335 1.949 1.00 . A A . 230 PHE N 1 1
16 13895 1 1 10 PHE O O 25.250 33.883 0.636 1.00 . A A . 230 PHE O 1 1
16 13896 1 1 11 GLY C C 26.520 35.700 -2.341 1.00 . A A . 231 GLY C 1 1
16 13897 1 1 11 GLY CA C 25.670 35.990 -1.115 1.00 . A A . 231 GLY CA 1 1
16 13898 1 1 11 GLY H H 27.173 36.304 0.341 1.00 . A A . 231 GLY H 1 1
16 13899 1 1 11 GLY HA2 H 24.787 35.368 -1.133 1.00 . A A . 231 GLY HA2 1 1
16 13900 1 1 11 GLY HA3 H 25.378 37.028 -1.127 1.00 . A A . 231 GLY HA3 1 1
16 13901 1 1 11 GLY N N 26.432 35.716 0.097 1.00 . A A . 231 GLY N 1 1
16 13902 1 1 11 GLY O O 26.121 35.981 -3.472 1.00 . A A . 231 GLY O 1 1
16 13903 1 1 12 SER C C 29.037 33.351 -3.110 1.00 . A A . 232 SER C 1 1
16 13904 1 1 12 SER CA C 28.626 34.816 -3.181 1.00 . A A . 232 SER CA 1 1
16 13905 1 1 12 SER CB C 29.867 35.701 -3.069 1.00 . A A . 232 SER CB 1 1
16 13906 1 1 12 SER H H 27.958 34.943 -1.176 1.00 . A A . 232 SER H 1 1
16 13907 1 1 12 SER HA H 28.149 35.000 -4.127 1.00 . A A . 232 SER HA 1 1
16 13908 1 1 12 SER HB2 H 29.615 36.605 -2.536 1.00 . A A . 232 SER HB2 1 1
16 13909 1 1 12 SER HB3 H 30.637 35.170 -2.528 1.00 . A A . 232 SER HB3 1 1
16 13910 1 1 12 SER HG H 30.141 36.966 -4.522 1.00 . A A . 232 SER HG 1 1
16 13911 1 1 12 SER N N 27.702 35.139 -2.103 1.00 . A A . 232 SER N 1 1
16 13912 1 1 12 SER O O 29.232 32.695 -4.134 1.00 . A A . 232 SER O 1 1
16 13913 1 1 12 SER OG O 30.325 36.037 -4.372 1.00 . A A . 232 SER OG 1 1
16 13914 1 1 13 ILE C C 28.348 30.580 -1.507 1.00 . A A . 233 ILE C 1 1
16 13915 1 1 13 ILE CA C 29.570 31.474 -1.668 1.00 . A A . 233 ILE CA 1 1
16 13916 1 1 13 ILE CB C 30.426 31.405 -0.408 1.00 . A A . 233 ILE CB 1 1
16 13917 1 1 13 ILE CD1 C 32.229 32.496 -1.778 1.00 . A A . 233 ILE CD1 1 1
16 13918 1 1 13 ILE CG1 C 31.472 32.528 -0.447 1.00 . A A . 233 ILE CG1 1 1
16 13919 1 1 13 ILE CG2 C 31.121 30.048 -0.326 1.00 . A A . 233 ILE CG2 1 1
16 13920 1 1 13 ILE H H 29.009 33.433 -1.118 1.00 . A A . 233 ILE H 1 1
16 13921 1 1 13 ILE HA H 30.152 31.129 -2.509 1.00 . A A . 233 ILE HA 1 1
16 13922 1 1 13 ILE HB H 29.793 31.537 0.458 1.00 . A A . 233 ILE HB 1 1
16 13923 1 1 13 ILE HD11 H 32.446 31.473 -2.049 1.00 . A A . 233 ILE HD11 1 1
16 13924 1 1 13 ILE HD12 H 33.156 33.044 -1.678 1.00 . A A . 233 ILE HD12 1 1
16 13925 1 1 13 ILE HD13 H 31.624 32.952 -2.546 1.00 . A A . 233 ILE HD13 1 1
16 13926 1 1 13 ILE HG12 H 30.971 33.480 -0.346 1.00 . A A . 233 ILE HG12 1 1
16 13927 1 1 13 ILE HG13 H 32.168 32.399 0.366 1.00 . A A . 233 ILE HG13 1 1
16 13928 1 1 13 ILE HG21 H 31.928 30.013 -1.040 1.00 . A A . 233 ILE HG21 1 1
16 13929 1 1 13 ILE HG22 H 30.408 29.269 -0.548 1.00 . A A . 233 ILE HG22 1 1
16 13930 1 1 13 ILE HG23 H 31.514 29.908 0.670 1.00 . A A . 233 ILE HG23 1 1
16 13931 1 1 13 ILE N N 29.173 32.854 -1.890 1.00 . A A . 233 ILE N 1 1
16 13932 1 1 13 ILE O O 28.099 29.699 -2.328 1.00 . A A . 233 ILE O 1 1
16 13933 1 1 14 ILE C C 25.434 30.150 -1.369 1.00 . A A . 234 ILE C 1 1
16 13934 1 1 14 ILE CA C 26.386 30.031 -0.194 1.00 . A A . 234 ILE CA 1 1
16 13935 1 1 14 ILE CB C 25.694 30.535 1.070 1.00 . A A . 234 ILE CB 1 1
16 13936 1 1 14 ILE CD1 C 26.519 29.024 2.900 1.00 . A A . 234 ILE CD1 1 1
16 13937 1 1 14 ILE CG1 C 26.646 30.414 2.267 1.00 . A A . 234 ILE CG1 1 1
16 13938 1 1 14 ILE CG2 C 24.429 29.714 1.319 1.00 . A A . 234 ILE CG2 1 1
16 13939 1 1 14 ILE H H 27.828 31.538 0.167 1.00 . A A . 234 ILE H 1 1
16 13940 1 1 14 ILE HA H 26.662 28.998 -0.062 1.00 . A A . 234 ILE HA 1 1
16 13941 1 1 14 ILE HB H 25.422 31.570 0.933 1.00 . A A . 234 ILE HB 1 1
16 13942 1 1 14 ILE HD11 H 26.448 28.276 2.126 1.00 . A A . 234 ILE HD11 1 1
16 13943 1 1 14 ILE HD12 H 25.632 28.987 3.516 1.00 . A A . 234 ILE HD12 1 1
16 13944 1 1 14 ILE HD13 H 27.387 28.828 3.512 1.00 . A A . 234 ILE HD13 1 1
16 13945 1 1 14 ILE HG12 H 27.663 30.567 1.933 1.00 . A A . 234 ILE HG12 1 1
16 13946 1 1 14 ILE HG13 H 26.394 31.166 2.998 1.00 . A A . 234 ILE HG13 1 1
16 13947 1 1 14 ILE HG21 H 24.635 28.671 1.136 1.00 . A A . 234 ILE HG21 1 1
16 13948 1 1 14 ILE HG22 H 23.649 30.050 0.650 1.00 . A A . 234 ILE HG22 1 1
16 13949 1 1 14 ILE HG23 H 24.108 29.845 2.341 1.00 . A A . 234 ILE HG23 1 1
16 13950 1 1 14 ILE N N 27.586 30.819 -0.449 1.00 . A A . 234 ILE N 1 1
16 13951 1 1 14 ILE O O 24.539 29.325 -1.553 1.00 . A A . 234 ILE O 1 1
16 13952 1 1 15 SER C C 25.359 30.696 -4.532 1.00 . A A . 235 SER C 1 1
16 13953 1 1 15 SER CA C 24.806 31.433 -3.324 1.00 . A A . 235 SER CA 1 1
16 13954 1 1 15 SER CB C 24.743 32.932 -3.612 1.00 . A A . 235 SER CB 1 1
16 13955 1 1 15 SER H H 26.374 31.808 -1.953 1.00 . A A . 235 SER H 1 1
16 13956 1 1 15 SER HA H 23.811 31.073 -3.121 1.00 . A A . 235 SER HA 1 1
16 13957 1 1 15 SER HB2 H 23.862 33.352 -3.155 1.00 . A A . 235 SER HB2 1 1
16 13958 1 1 15 SER HB3 H 25.622 33.410 -3.198 1.00 . A A . 235 SER HB3 1 1
16 13959 1 1 15 SER HG H 23.802 33.433 -5.239 1.00 . A A . 235 SER HG 1 1
16 13960 1 1 15 SER N N 25.641 31.191 -2.160 1.00 . A A . 235 SER N 1 1
16 13961 1 1 15 SER O O 24.801 30.767 -5.629 1.00 . A A . 235 SER O 1 1
16 13962 1 1 15 SER OG O 24.688 33.140 -5.016 1.00 . A A . 235 SER OG 1 1
16 13963 1 1 16 ALA C C 27.122 27.743 -4.986 1.00 . A A . 236 ALA C 1 1
16 13964 1 1 16 ALA CA C 27.085 29.211 -5.379 1.00 . A A . 236 ALA CA 1 1
16 13965 1 1 16 ALA CB C 28.508 29.716 -5.621 1.00 . A A . 236 ALA CB 1 1
16 13966 1 1 16 ALA H H 26.842 29.953 -3.414 1.00 . A A . 236 ALA H 1 1
16 13967 1 1 16 ALA HA H 26.513 29.318 -6.289 1.00 . A A . 236 ALA HA 1 1
16 13968 1 1 16 ALA HB1 H 29.037 29.766 -4.680 1.00 . A A . 236 ALA HB1 1 1
16 13969 1 1 16 ALA HB2 H 28.470 30.701 -6.065 1.00 . A A . 236 ALA HB2 1 1
16 13970 1 1 16 ALA HB3 H 29.023 29.040 -6.286 1.00 . A A . 236 ALA HB3 1 1
16 13971 1 1 16 ALA N N 26.454 29.978 -4.316 1.00 . A A . 236 ALA N 1 1
16 13972 1 1 16 ALA O O 27.488 26.877 -5.783 1.00 . A A . 236 ALA O 1 1
16 13973 1 1 17 VAL C C 25.573 25.922 -2.250 1.00 . A A . 237 VAL C 1 1
16 13974 1 1 17 VAL CA C 26.725 26.113 -3.232 1.00 . A A . 237 VAL CA 1 1
16 13975 1 1 17 VAL CB C 28.049 25.795 -2.533 1.00 . A A . 237 VAL CB 1 1
16 13976 1 1 17 VAL CG1 C 28.346 24.299 -2.658 1.00 . A A . 237 VAL CG1 1 1
16 13977 1 1 17 VAL CG2 C 29.181 26.595 -3.183 1.00 . A A . 237 VAL CG2 1 1
16 13978 1 1 17 VAL H H 26.460 28.208 -3.156 1.00 . A A . 237 VAL H 1 1
16 13979 1 1 17 VAL HA H 26.595 25.435 -4.059 1.00 . A A . 237 VAL HA 1 1
16 13980 1 1 17 VAL HB H 27.973 26.059 -1.487 1.00 . A A . 237 VAL HB 1 1
16 13981 1 1 17 VAL HG11 H 29.210 24.054 -2.059 1.00 . A A . 237 VAL HG11 1 1
16 13982 1 1 17 VAL HG12 H 28.544 24.059 -3.693 1.00 . A A . 237 VAL HG12 1 1
16 13983 1 1 17 VAL HG13 H 27.495 23.734 -2.313 1.00 . A A . 237 VAL HG13 1 1
16 13984 1 1 17 VAL HG21 H 29.011 27.652 -3.031 1.00 . A A . 237 VAL HG21 1 1
16 13985 1 1 17 VAL HG22 H 29.211 26.383 -4.241 1.00 . A A . 237 VAL HG22 1 1
16 13986 1 1 17 VAL HG23 H 30.123 26.315 -2.734 1.00 . A A . 237 VAL HG23 1 1
16 13987 1 1 17 VAL N N 26.739 27.474 -3.741 1.00 . A A . 237 VAL N 1 1
16 13988 1 1 17 VAL O O 25.469 26.640 -1.257 1.00 . A A . 237 VAL O 1 1
16 13989 1 1 18 ASP C C 23.329 23.173 -1.561 1.00 . A A . 238 ASP C 1 1
16 13990 1 1 18 ASP CA C 23.574 24.678 -1.667 1.00 . A A . 238 ASP CA 1 1
16 13991 1 1 18 ASP CB C 22.325 25.362 -2.225 1.00 . A A . 238 ASP CB 1 1
16 13992 1 1 18 ASP CG C 21.909 26.515 -1.317 1.00 . A A . 238 ASP CG 1 1
16 13993 1 1 18 ASP H H 24.847 24.409 -3.340 1.00 . A A . 238 ASP H 1 1
16 13994 1 1 18 ASP HA H 23.784 25.076 -0.689 1.00 . A A . 238 ASP HA 1 1
16 13995 1 1 18 ASP HB2 H 22.540 25.745 -3.214 1.00 . A A . 238 ASP HB2 1 1
16 13996 1 1 18 ASP HB3 H 21.521 24.645 -2.284 1.00 . A A . 238 ASP HB3 1 1
16 13997 1 1 18 ASP N N 24.714 24.951 -2.535 1.00 . A A . 238 ASP N 1 1
16 13998 1 1 18 ASP O O 23.750 22.409 -2.428 1.00 . A A . 238 ASP O 1 1
16 13999 1 1 18 ASP OD1 O 22.732 27.385 -1.082 1.00 . A A . 238 ASP OD1 1 1
16 14000 1 1 18 ASP OD2 O 20.771 26.512 -0.877 1.00 . A A . 238 ASP OD2 1 1
16 14001 1 1 19 PRO C C 21.996 20.594 -1.621 1.00 . A A . 239 PRO C 1 1
16 14002 1 1 19 PRO CA C 22.352 21.293 -0.320 1.00 . A A . 239 PRO CA 1 1
16 14003 1 1 19 PRO CB C 21.155 21.315 0.626 1.00 . A A . 239 PRO CB 1 1
16 14004 1 1 19 PRO CD C 22.107 23.557 0.568 1.00 . A A . 239 PRO CD 1 1
16 14005 1 1 19 PRO CG C 21.310 22.567 1.425 1.00 . A A . 239 PRO CG 1 1
16 14006 1 1 19 PRO HA H 23.177 20.798 0.155 1.00 . A A . 239 PRO HA 1 1
16 14007 1 1 19 PRO HB2 H 20.234 21.338 0.060 1.00 . A A . 239 PRO HB2 1 1
16 14008 1 1 19 PRO HB3 H 21.176 20.455 1.277 1.00 . A A . 239 PRO HB3 1 1
16 14009 1 1 19 PRO HD2 H 21.457 24.328 0.177 1.00 . A A . 239 PRO HD2 1 1
16 14010 1 1 19 PRO HD3 H 22.907 23.992 1.147 1.00 . A A . 239 PRO HD3 1 1
16 14011 1 1 19 PRO HG2 H 20.338 22.975 1.660 1.00 . A A . 239 PRO HG2 1 1
16 14012 1 1 19 PRO HG3 H 21.854 22.358 2.331 1.00 . A A . 239 PRO HG3 1 1
16 14013 1 1 19 PRO N N 22.655 22.734 -0.524 1.00 . A A . 239 PRO N 1 1
16 14014 1 1 19 PRO O O 22.513 19.520 -1.922 1.00 . A A . 239 PRO O 1 1
16 14015 1 1 20 VAL C C 21.899 20.320 -4.519 1.00 . A A . 240 VAL C 1 1
16 14016 1 1 20 VAL CA C 20.688 20.638 -3.655 1.00 . A A . 240 VAL CA 1 1
16 14017 1 1 20 VAL CB C 19.773 21.612 -4.392 1.00 . A A . 240 VAL CB 1 1
16 14018 1 1 20 VAL CG1 C 18.836 20.831 -5.319 1.00 . A A . 240 VAL CG1 1 1
16 14019 1 1 20 VAL CG2 C 18.945 22.402 -3.374 1.00 . A A . 240 VAL CG2 1 1
16 14020 1 1 20 VAL H H 20.730 22.067 -2.094 1.00 . A A . 240 VAL H 1 1
16 14021 1 1 20 VAL HA H 20.148 19.724 -3.460 1.00 . A A . 240 VAL HA 1 1
16 14022 1 1 20 VAL HB H 20.378 22.292 -4.977 1.00 . A A . 240 VAL HB 1 1
16 14023 1 1 20 VAL HG11 H 18.222 20.166 -4.729 1.00 . A A . 240 VAL HG11 1 1
16 14024 1 1 20 VAL HG12 H 19.420 20.257 -6.021 1.00 . A A . 240 VAL HG12 1 1
16 14025 1 1 20 VAL HG13 H 18.202 21.522 -5.856 1.00 . A A . 240 VAL HG13 1 1
16 14026 1 1 20 VAL HG21 H 18.745 21.779 -2.515 1.00 . A A . 240 VAL HG21 1 1
16 14027 1 1 20 VAL HG22 H 18.012 22.702 -3.826 1.00 . A A . 240 VAL HG22 1 1
16 14028 1 1 20 VAL HG23 H 19.495 23.278 -3.064 1.00 . A A . 240 VAL HG23 1 1
16 14029 1 1 20 VAL N N 21.108 21.211 -2.387 1.00 . A A . 240 VAL N 1 1
16 14030 1 1 20 VAL O O 21.942 19.293 -5.191 1.00 . A A . 240 VAL O 1 1
16 14031 1 1 21 ALA C C 24.922 19.893 -4.632 1.00 . A A . 241 ALA C 1 1
16 14032 1 1 21 ALA CA C 24.098 20.999 -5.264 1.00 . A A . 241 ALA CA 1 1
16 14033 1 1 21 ALA CB C 24.917 22.283 -5.322 1.00 . A A . 241 ALA CB 1 1
16 14034 1 1 21 ALA H H 22.805 22.005 -3.926 1.00 . A A . 241 ALA H 1 1
16 14035 1 1 21 ALA HA H 23.830 20.708 -6.265 1.00 . A A . 241 ALA HA 1 1
16 14036 1 1 21 ALA HB1 H 24.414 23.057 -4.762 1.00 . A A . 241 ALA HB1 1 1
16 14037 1 1 21 ALA HB2 H 25.022 22.595 -6.351 1.00 . A A . 241 ALA HB2 1 1
16 14038 1 1 21 ALA HB3 H 25.893 22.107 -4.897 1.00 . A A . 241 ALA HB3 1 1
16 14039 1 1 21 ALA N N 22.888 21.206 -4.487 1.00 . A A . 241 ALA N 1 1
16 14040 1 1 21 ALA O O 25.635 19.161 -5.319 1.00 . A A . 241 ALA O 1 1
16 14041 1 1 22 VAL C C 24.768 17.419 -2.711 1.00 . A A . 242 VAL C 1 1
16 14042 1 1 22 VAL CA C 25.528 18.725 -2.606 1.00 . A A . 242 VAL CA 1 1
16 14043 1 1 22 VAL CB C 25.688 19.094 -1.133 1.00 . A A . 242 VAL CB 1 1
16 14044 1 1 22 VAL CG1 C 26.356 17.934 -0.386 1.00 . A A . 242 VAL CG1 1 1
16 14045 1 1 22 VAL CG2 C 26.556 20.349 -1.022 1.00 . A A . 242 VAL CG2 1 1
16 14046 1 1 22 VAL H H 24.208 20.368 -2.822 1.00 . A A . 242 VAL H 1 1
16 14047 1 1 22 VAL HA H 26.506 18.605 -3.049 1.00 . A A . 242 VAL HA 1 1
16 14048 1 1 22 VAL HB H 24.716 19.284 -0.705 1.00 . A A . 242 VAL HB 1 1
16 14049 1 1 22 VAL HG11 H 25.650 17.123 -0.276 1.00 . A A . 242 VAL HG11 1 1
16 14050 1 1 22 VAL HG12 H 26.673 18.269 0.590 1.00 . A A . 242 VAL HG12 1 1
16 14051 1 1 22 VAL HG13 H 27.214 17.592 -0.947 1.00 . A A . 242 VAL HG13 1 1
16 14052 1 1 22 VAL HG21 H 26.441 20.946 -1.915 1.00 . A A . 242 VAL HG21 1 1
16 14053 1 1 22 VAL HG22 H 27.590 20.060 -0.908 1.00 . A A . 242 VAL HG22 1 1
16 14054 1 1 22 VAL HG23 H 26.245 20.925 -0.161 1.00 . A A . 242 VAL HG23 1 1
16 14055 1 1 22 VAL N N 24.805 19.764 -3.318 1.00 . A A . 242 VAL N 1 1
16 14056 1 1 22 VAL O O 25.343 16.339 -2.582 1.00 . A A . 242 VAL O 1 1
16 14057 1 1 23 LEU C C 22.641 15.824 -4.488 1.00 . A A . 243 LEU C 1 1
16 14058 1 1 23 LEU CA C 22.641 16.342 -3.057 1.00 . A A . 243 LEU CA 1 1
16 14059 1 1 23 LEU CB C 21.209 16.635 -2.608 1.00 . A A . 243 LEU CB 1 1
16 14060 1 1 23 LEU CD1 C 19.463 16.126 -0.888 1.00 . A A . 243 LEU CD1 1 1
16 14061 1 1 23 LEU CD2 C 20.989 14.309 -1.680 1.00 . A A . 243 LEU CD2 1 1
16 14062 1 1 23 LEU CG C 20.886 15.808 -1.358 1.00 . A A . 243 LEU CG 1 1
16 14063 1 1 23 LEU H H 23.057 18.410 -3.034 1.00 . A A . 243 LEU H 1 1
16 14064 1 1 23 LEU HA H 23.058 15.594 -2.420 1.00 . A A . 243 LEU HA 1 1
16 14065 1 1 23 LEU HB2 H 21.114 17.687 -2.380 1.00 . A A . 243 LEU HB2 1 1
16 14066 1 1 23 LEU HB3 H 20.524 16.376 -3.401 1.00 . A A . 243 LEU HB3 1 1
16 14067 1 1 23 LEU HD11 H 18.755 15.816 -1.643 1.00 . A A . 243 LEU HD11 1 1
16 14068 1 1 23 LEU HD12 H 19.367 17.190 -0.722 1.00 . A A . 243 LEU HD12 1 1
16 14069 1 1 23 LEU HD13 H 19.261 15.599 0.033 1.00 . A A . 243 LEU HD13 1 1
16 14070 1 1 23 LEU HD21 H 20.992 14.169 -2.752 1.00 . A A . 243 LEU HD21 1 1
16 14071 1 1 23 LEU HD22 H 20.146 13.787 -1.253 1.00 . A A . 243 LEU HD22 1 1
16 14072 1 1 23 LEU HD23 H 21.907 13.911 -1.266 1.00 . A A . 243 LEU HD23 1 1
16 14073 1 1 23 LEU HG H 21.588 16.059 -0.573 1.00 . A A . 243 LEU HG 1 1
16 14074 1 1 23 LEU N N 23.465 17.526 -2.943 1.00 . A A . 243 LEU N 1 1
16 14075 1 1 23 LEU O O 22.812 14.627 -4.721 1.00 . A A . 243 LEU O 1 1
16 14076 1 1 24 ALA C C 23.742 15.565 -7.140 1.00 . A A . 244 ALA C 1 1
16 14077 1 1 24 ALA CA C 22.467 16.331 -6.840 1.00 . A A . 244 ALA CA 1 1
16 14078 1 1 24 ALA CB C 22.382 17.564 -7.736 1.00 . A A . 244 ALA CB 1 1
16 14079 1 1 24 ALA H H 22.346 17.672 -5.204 1.00 . A A . 244 ALA H 1 1
16 14080 1 1 24 ALA HA H 21.623 15.697 -7.030 1.00 . A A . 244 ALA HA 1 1
16 14081 1 1 24 ALA HB1 H 22.912 17.373 -8.659 1.00 . A A . 244 ALA HB1 1 1
16 14082 1 1 24 ALA HB2 H 22.829 18.406 -7.230 1.00 . A A . 244 ALA HB2 1 1
16 14083 1 1 24 ALA HB3 H 21.346 17.779 -7.954 1.00 . A A . 244 ALA HB3 1 1
16 14084 1 1 24 ALA N N 22.464 16.728 -5.442 1.00 . A A . 244 ALA N 1 1
16 14085 1 1 24 ALA O O 23.827 14.806 -8.104 1.00 . A A . 244 ALA O 1 1
16 14086 1 1 25 VAL C C 26.040 13.826 -5.645 1.00 . A A . 245 VAL C 1 1
16 14087 1 1 25 VAL CA C 26.017 15.132 -6.425 1.00 . A A . 245 VAL CA 1 1
16 14088 1 1 25 VAL CB C 27.099 16.069 -5.898 1.00 . A A . 245 VAL CB 1 1
16 14089 1 1 25 VAL CG1 C 28.460 15.378 -5.959 1.00 . A A . 245 VAL CG1 1 1
16 14090 1 1 25 VAL CG2 C 27.125 17.339 -6.755 1.00 . A A . 245 VAL CG2 1 1
16 14091 1 1 25 VAL H H 24.586 16.403 -5.541 1.00 . A A . 245 VAL H 1 1
16 14092 1 1 25 VAL HA H 26.203 14.920 -7.465 1.00 . A A . 245 VAL HA 1 1
16 14093 1 1 25 VAL HB H 26.873 16.332 -4.872 1.00 . A A . 245 VAL HB 1 1
16 14094 1 1 25 VAL HG11 H 28.384 14.489 -6.567 1.00 . A A . 245 VAL HG11 1 1
16 14095 1 1 25 VAL HG12 H 28.769 15.109 -4.959 1.00 . A A . 245 VAL HG12 1 1
16 14096 1 1 25 VAL HG13 H 29.187 16.051 -6.391 1.00 . A A . 245 VAL HG13 1 1
16 14097 1 1 25 VAL HG21 H 27.701 17.156 -7.650 1.00 . A A . 245 VAL HG21 1 1
16 14098 1 1 25 VAL HG22 H 27.574 18.146 -6.194 1.00 . A A . 245 VAL HG22 1 1
16 14099 1 1 25 VAL HG23 H 26.114 17.608 -7.028 1.00 . A A . 245 VAL HG23 1 1
16 14100 1 1 25 VAL N N 24.730 15.784 -6.287 1.00 . A A . 245 VAL N 1 1
16 14101 1 1 25 VAL O O 26.475 12.797 -6.161 1.00 . A A . 245 VAL O 1 1
16 14102 1 1 26 PHE C C 24.828 11.570 -4.331 1.00 . A A . 246 PHE C 1 1
16 14103 1 1 26 PHE CA C 25.551 12.672 -3.584 1.00 . A A . 246 PHE CA 1 1
16 14104 1 1 26 PHE CB C 24.848 12.934 -2.253 1.00 . A A . 246 PHE CB 1 1
16 14105 1 1 26 PHE CD1 C 26.864 14.398 -1.689 1.00 . A A . 246 PHE CD1 1 1
16 14106 1 1 26 PHE CD2 C 25.491 13.512 0.104 1.00 . A A . 246 PHE CD2 1 1
16 14107 1 1 26 PHE CE1 C 27.684 15.032 -0.747 1.00 . A A . 246 PHE CE1 1 1
16 14108 1 1 26 PHE CE2 C 26.312 14.146 1.046 1.00 . A A . 246 PHE CE2 1 1
16 14109 1 1 26 PHE CG C 25.768 13.637 -1.262 1.00 . A A . 246 PHE CG 1 1
16 14110 1 1 26 PHE CZ C 27.406 14.907 0.622 1.00 . A A . 246 PHE CZ 1 1
16 14111 1 1 26 PHE H H 25.233 14.718 -4.044 1.00 . A A . 246 PHE H 1 1
16 14112 1 1 26 PHE HA H 26.563 12.360 -3.396 1.00 . A A . 246 PHE HA 1 1
16 14113 1 1 26 PHE HB2 H 23.981 13.539 -2.426 1.00 . A A . 246 PHE HB2 1 1
16 14114 1 1 26 PHE HB3 H 24.537 11.990 -1.832 1.00 . A A . 246 PHE HB3 1 1
16 14115 1 1 26 PHE HD1 H 27.089 14.507 -2.735 1.00 . A A . 246 PHE HD1 1 1
16 14116 1 1 26 PHE HD2 H 24.647 12.926 0.431 1.00 . A A . 246 PHE HD2 1 1
16 14117 1 1 26 PHE HE1 H 28.530 15.617 -1.075 1.00 . A A . 246 PHE HE1 1 1
16 14118 1 1 26 PHE HE2 H 26.096 14.049 2.099 1.00 . A A . 246 PHE HE2 1 1
16 14119 1 1 26 PHE HZ H 28.040 15.395 1.346 1.00 . A A . 246 PHE HZ 1 1
16 14120 1 1 26 PHE N N 25.571 13.872 -4.407 1.00 . A A . 246 PHE N 1 1
16 14121 1 1 26 PHE O O 25.154 10.396 -4.190 1.00 . A A . 246 PHE O 1 1
16 14122 1 1 27 GLU C C 24.078 9.989 -6.566 1.00 . A A . 247 GLU C 1 1
16 14123 1 1 27 GLU CA C 23.113 10.985 -5.934 1.00 . A A . 247 GLU CA 1 1
16 14124 1 1 27 GLU CB C 22.307 11.694 -7.024 1.00 . A A . 247 GLU CB 1 1
16 14125 1 1 27 GLU CD C 20.099 11.704 -8.208 1.00 . A A . 247 GLU CD 1 1
16 14126 1 1 27 GLU CG C 20.862 11.194 -6.991 1.00 . A A . 247 GLU CG 1 1
16 14127 1 1 27 GLU H H 23.652 12.912 -5.238 1.00 . A A . 247 GLU H 1 1
16 14128 1 1 27 GLU HA H 22.433 10.453 -5.284 1.00 . A A . 247 GLU HA 1 1
16 14129 1 1 27 GLU HB2 H 22.325 12.763 -6.845 1.00 . A A . 247 GLU HB2 1 1
16 14130 1 1 27 GLU HB3 H 22.741 11.483 -7.989 1.00 . A A . 247 GLU HB3 1 1
16 14131 1 1 27 GLU HG2 H 20.860 10.112 -6.995 1.00 . A A . 247 GLU HG2 1 1
16 14132 1 1 27 GLU HG3 H 20.379 11.549 -6.094 1.00 . A A . 247 GLU HG3 1 1
16 14133 1 1 27 GLU N N 23.858 11.957 -5.149 1.00 . A A . 247 GLU N 1 1
16 14134 1 1 27 GLU O O 23.679 8.908 -6.997 1.00 . A A . 247 GLU O 1 1
16 14135 1 1 27 GLU OE1 O 20.280 11.140 -9.276 1.00 . A A . 247 GLU OE1 1 1
16 14136 1 1 27 GLU OE2 O 19.333 12.638 -8.052 1.00 . A A . 247 GLU OE2 1 1
16 14137 1 1 28 GLU C C 27.485 9.261 -6.146 1.00 . A A . 248 GLU C 1 1
16 14138 1 1 28 GLU CA C 26.390 9.516 -7.166 1.00 . A A . 248 GLU CA 1 1
16 14139 1 1 28 GLU CB C 26.981 10.161 -8.420 1.00 . A A . 248 GLU CB 1 1
16 14140 1 1 28 GLU CD C 26.593 10.628 -10.847 1.00 . A A . 248 GLU CD 1 1
16 14141 1 1 28 GLU CG C 26.003 10.007 -9.586 1.00 . A A . 248 GLU CG 1 1
16 14142 1 1 28 GLU H H 25.604 11.242 -6.234 1.00 . A A . 248 GLU H 1 1
16 14143 1 1 28 GLU HA H 25.954 8.571 -7.428 1.00 . A A . 248 GLU HA 1 1
16 14144 1 1 28 GLU HB2 H 27.155 11.211 -8.234 1.00 . A A . 248 GLU HB2 1 1
16 14145 1 1 28 GLU HB3 H 27.913 9.679 -8.669 1.00 . A A . 248 GLU HB3 1 1
16 14146 1 1 28 GLU HG2 H 25.814 8.955 -9.759 1.00 . A A . 248 GLU HG2 1 1
16 14147 1 1 28 GLU HG3 H 25.075 10.502 -9.343 1.00 . A A . 248 GLU HG3 1 1
16 14148 1 1 28 GLU N N 25.355 10.369 -6.603 1.00 . A A . 248 GLU N 1 1
16 14149 1 1 28 GLU O O 27.409 8.308 -5.372 1.00 . A A . 248 GLU O 1 1
16 14150 1 1 28 GLU OE1 O 27.359 11.570 -10.717 1.00 . A A . 248 GLU OE1 1 1
16 14151 1 1 28 GLU OE2 O 26.270 10.157 -11.925 1.00 . A A . 248 GLU OE2 1 1
16 14152 1 1 29 ILE C C 29.048 9.644 -3.808 1.00 . A A . 249 ILE C 1 1
16 14153 1 1 29 ILE CA C 29.595 9.928 -5.195 1.00 . A A . 249 ILE CA 1 1
16 14154 1 1 29 ILE CB C 30.493 11.164 -5.127 1.00 . A A . 249 ILE CB 1 1
16 14155 1 1 29 ILE CD1 C 29.818 12.804 -3.373 1.00 . A A . 249 ILE CD1 1 1
16 14156 1 1 29 ILE CG1 C 29.657 12.412 -4.841 1.00 . A A . 249 ILE CG1 1 1
16 14157 1 1 29 ILE CG2 C 31.223 11.340 -6.451 1.00 . A A . 249 ILE CG2 1 1
16 14158 1 1 29 ILE H H 28.529 10.851 -6.778 1.00 . A A . 249 ILE H 1 1
16 14159 1 1 29 ILE HA H 30.194 9.084 -5.510 1.00 . A A . 249 ILE HA 1 1
16 14160 1 1 29 ILE HB H 31.219 11.029 -4.338 1.00 . A A . 249 ILE HB 1 1
16 14161 1 1 29 ILE HD11 H 29.215 13.672 -3.162 1.00 . A A . 249 ILE HD11 1 1
16 14162 1 1 29 ILE HD12 H 30.855 13.028 -3.170 1.00 . A A . 249 ILE HD12 1 1
16 14163 1 1 29 ILE HD13 H 29.498 11.987 -2.745 1.00 . A A . 249 ILE HD13 1 1
16 14164 1 1 29 ILE HG12 H 30.003 13.219 -5.468 1.00 . A A . 249 ILE HG12 1 1
16 14165 1 1 29 ILE HG13 H 28.616 12.212 -5.046 1.00 . A A . 249 ILE HG13 1 1
16 14166 1 1 29 ILE HG21 H 31.951 12.130 -6.354 1.00 . A A . 249 ILE HG21 1 1
16 14167 1 1 29 ILE HG22 H 30.509 11.596 -7.221 1.00 . A A . 249 ILE HG22 1 1
16 14168 1 1 29 ILE HG23 H 31.722 10.419 -6.710 1.00 . A A . 249 ILE HG23 1 1
16 14169 1 1 29 ILE N N 28.507 10.107 -6.142 1.00 . A A . 249 ILE N 1 1
16 14170 1 1 29 ILE O O 29.777 9.165 -2.949 1.00 . A A . 249 ILE O 1 1
16 14171 1 1 30 HIS C C 28.189 9.968 -1.207 1.00 . A A . 250 HIS C 1 1
16 14172 1 1 30 HIS CA C 27.151 9.731 -2.288 1.00 . A A . 250 HIS CA 1 1
16 14173 1 1 30 HIS CB C 26.634 8.291 -2.184 1.00 . A A . 250 HIS CB 1 1
16 14174 1 1 30 HIS CD2 C 25.017 7.457 -4.082 1.00 . A A . 250 HIS CD2 1 1
16 14175 1 1 30 HIS CE1 C 23.214 8.461 -3.419 1.00 . A A . 250 HIS CE1 1 1
16 14176 1 1 30 HIS CG C 25.342 8.151 -2.941 1.00 . A A . 250 HIS CG 1 1
16 14177 1 1 30 HIS H H 27.232 10.345 -4.318 1.00 . A A . 250 HIS H 1 1
16 14178 1 1 30 HIS HA H 26.328 10.414 -2.153 1.00 . A A . 250 HIS HA 1 1
16 14179 1 1 30 HIS HB2 H 27.367 7.614 -2.597 1.00 . A A . 250 HIS HB2 1 1
16 14180 1 1 30 HIS HB3 H 26.465 8.047 -1.148 1.00 . A A . 250 HIS HB3 1 1
16 14181 1 1 30 HIS HD2 H 25.699 6.851 -4.657 1.00 . A A . 250 HIS HD2 1 1
16 14182 1 1 30 HIS HE1 H 22.194 8.811 -3.356 1.00 . A A . 250 HIS HE1 1 1
16 14183 1 1 30 HIS HE2 H 23.169 7.282 -5.134 1.00 . A A . 250 HIS HE2 1 1
16 14184 1 1 30 HIS N N 27.764 9.955 -3.594 1.00 . A A . 250 HIS N 1 1
16 14185 1 1 30 HIS ND1 N 24.179 8.783 -2.536 1.00 . A A . 250 HIS ND1 1 1
16 14186 1 1 30 HIS NE2 N 23.672 7.656 -4.381 1.00 . A A . 250 HIS NE2 1 1
16 14187 1 1 30 HIS O O 28.852 9.034 -0.794 1.00 . A A . 250 HIS O 1 1
16 14188 1 1 31 ILE C C 30.766 11.284 -0.272 1.00 . A A . 251 ILE C 1 1
16 14189 1 1 31 ILE CA C 29.354 11.550 0.228 1.00 . A A . 251 ILE CA 1 1
16 14190 1 1 31 ILE CB C 29.130 10.756 1.524 1.00 . A A . 251 ILE CB 1 1
16 14191 1 1 31 ILE CD1 C 26.645 10.315 1.308 1.00 . A A . 251 ILE CD1 1 1
16 14192 1 1 31 ILE CG1 C 27.739 11.052 2.101 1.00 . A A . 251 ILE CG1 1 1
16 14193 1 1 31 ILE CG2 C 30.193 11.180 2.541 1.00 . A A . 251 ILE CG2 1 1
16 14194 1 1 31 ILE H H 27.814 11.930 -1.183 1.00 . A A . 251 ILE H 1 1
16 14195 1 1 31 ILE HA H 29.278 12.596 0.454 1.00 . A A . 251 ILE HA 1 1
16 14196 1 1 31 ILE HB H 29.242 9.703 1.330 1.00 . A A . 251 ILE HB 1 1
16 14197 1 1 31 ILE HD11 H 27.004 9.343 1.004 1.00 . A A . 251 ILE HD11 1 1
16 14198 1 1 31 ILE HD12 H 26.379 10.891 0.436 1.00 . A A . 251 ILE HD12 1 1
16 14199 1 1 31 ILE HD13 H 25.775 10.193 1.933 1.00 . A A . 251 ILE HD13 1 1
16 14200 1 1 31 ILE HG12 H 27.707 10.727 3.131 1.00 . A A . 251 ILE HG12 1 1
16 14201 1 1 31 ILE HG13 H 27.554 12.111 2.058 1.00 . A A . 251 ILE HG13 1 1
16 14202 1 1 31 ILE HG21 H 31.148 10.765 2.256 1.00 . A A . 251 ILE HG21 1 1
16 14203 1 1 31 ILE HG22 H 29.917 10.814 3.519 1.00 . A A . 251 ILE HG22 1 1
16 14204 1 1 31 ILE HG23 H 30.258 12.257 2.565 1.00 . A A . 251 ILE HG23 1 1
16 14205 1 1 31 ILE N N 28.356 11.214 -0.788 1.00 . A A . 251 ILE N 1 1
16 14206 1 1 31 ILE O O 31.695 12.007 0.088 1.00 . A A . 251 ILE O 1 1
16 14207 1 1 32 ASN C C 32.245 8.643 -2.406 1.00 . A A . 252 ASN C 1 1
16 14208 1 1 32 ASN CA C 32.268 9.915 -1.559 1.00 . A A . 252 ASN CA 1 1
16 14209 1 1 32 ASN CB C 33.195 9.730 -0.360 1.00 . A A . 252 ASN CB 1 1
16 14210 1 1 32 ASN CG C 34.172 10.900 -0.286 1.00 . A A . 252 ASN CG 1 1
16 14211 1 1 32 ASN H H 30.195 9.675 -1.327 1.00 . A A . 252 ASN H 1 1
16 14212 1 1 32 ASN HA H 32.635 10.733 -2.152 1.00 . A A . 252 ASN HA 1 1
16 14213 1 1 32 ASN HB2 H 32.610 9.692 0.547 1.00 . A A . 252 ASN HB2 1 1
16 14214 1 1 32 ASN HB3 H 33.737 8.810 -0.466 1.00 . A A . 252 ASN HB3 1 1
16 14215 1 1 32 ASN HD21 H 34.700 10.768 -2.195 1.00 . A A . 252 ASN HD21 1 1
16 14216 1 1 32 ASN HD22 H 35.464 12.001 -1.316 1.00 . A A . 252 ASN HD22 1 1
16 14217 1 1 32 ASN N N 30.946 10.239 -1.073 1.00 . A A . 252 ASN N 1 1
16 14218 1 1 32 ASN ND2 N 34.833 11.252 -1.355 1.00 . A A . 252 ASN ND2 1 1
16 14219 1 1 32 ASN O O 32.772 8.617 -3.513 1.00 . A A . 252 ASN O 1 1
16 14220 1 1 32 ASN OD1 O 34.339 11.506 0.772 1.00 . A A . 252 ASN OD1 1 1
16 14221 1 1 33 GLU C C 32.907 5.634 -2.554 1.00 . A A . 253 GLU C 1 1
16 14222 1 1 33 GLU CA C 31.548 6.308 -2.563 1.00 . A A . 253 GLU CA 1 1
16 14223 1 1 33 GLU CB C 31.082 6.481 -4.013 1.00 . A A . 253 GLU CB 1 1
16 14224 1 1 33 GLU CD C 30.174 5.276 -6.009 1.00 . A A . 253 GLU CD 1 1
16 14225 1 1 33 GLU CG C 30.490 5.166 -4.522 1.00 . A A . 253 GLU CG 1 1
16 14226 1 1 33 GLU H H 31.229 7.685 -0.985 1.00 . A A . 253 GLU H 1 1
16 14227 1 1 33 GLU HA H 30.849 5.670 -2.045 1.00 . A A . 253 GLU HA 1 1
16 14228 1 1 33 GLU HB2 H 30.330 7.250 -4.062 1.00 . A A . 253 GLU HB2 1 1
16 14229 1 1 33 GLU HB3 H 31.921 6.756 -4.633 1.00 . A A . 253 GLU HB3 1 1
16 14230 1 1 33 GLU HG2 H 31.200 4.368 -4.364 1.00 . A A . 253 GLU HG2 1 1
16 14231 1 1 33 GLU HG3 H 29.580 4.947 -3.980 1.00 . A A . 253 GLU HG3 1 1
16 14232 1 1 33 GLU N N 31.631 7.593 -1.869 1.00 . A A . 253 GLU N 1 1
16 14233 1 1 33 GLU O O 33.027 4.456 -2.888 1.00 . A A . 253 GLU O 1 1
16 14234 1 1 33 GLU OE1 O 29.808 6.359 -6.437 1.00 . A A . 253 GLU OE1 1 1
16 14235 1 1 33 GLU OE2 O 30.308 4.279 -6.698 1.00 . A A . 253 GLU OE2 1 1
16 14236 1 1 34 LEU C C 35.810 5.804 -0.713 1.00 . A A . 254 LEU C 1 1
16 14237 1 1 34 LEU CA C 35.283 5.865 -2.146 1.00 . A A . 254 LEU CA 1 1
16 14238 1 1 34 LEU CB C 36.237 6.722 -3.001 1.00 . A A . 254 LEU CB 1 1
16 14239 1 1 34 LEU CD1 C 35.348 9.033 -3.414 1.00 . A A . 254 LEU CD1 1 1
16 14240 1 1 34 LEU CD2 C 36.253 7.690 -5.305 1.00 . A A . 254 LEU CD2 1 1
16 14241 1 1 34 LEU CG C 35.473 7.621 -3.993 1.00 . A A . 254 LEU CG 1 1
16 14242 1 1 34 LEU H H 33.771 7.329 -1.936 1.00 . A A . 254 LEU H 1 1
16 14243 1 1 34 LEU HA H 35.269 4.864 -2.547 1.00 . A A . 254 LEU HA 1 1
16 14244 1 1 34 LEU HB2 H 36.829 7.347 -2.350 1.00 . A A . 254 LEU HB2 1 1
16 14245 1 1 34 LEU HB3 H 36.896 6.069 -3.555 1.00 . A A . 254 LEU HB3 1 1
16 14246 1 1 34 LEU HD11 H 36.333 9.452 -3.272 1.00 . A A . 254 LEU HD11 1 1
16 14247 1 1 34 LEU HD12 H 34.836 8.991 -2.469 1.00 . A A . 254 LEU HD12 1 1
16 14248 1 1 34 LEU HD13 H 34.790 9.657 -4.098 1.00 . A A . 254 LEU HD13 1 1
16 14249 1 1 34 LEU HD21 H 35.812 8.440 -5.948 1.00 . A A . 254 LEU HD21 1 1
16 14250 1 1 34 LEU HD22 H 36.218 6.729 -5.798 1.00 . A A . 254 LEU HD22 1 1
16 14251 1 1 34 LEU HD23 H 37.282 7.951 -5.102 1.00 . A A . 254 LEU HD23 1 1
16 14252 1 1 34 LEU HG H 34.488 7.220 -4.187 1.00 . A A . 254 LEU HG 1 1
16 14253 1 1 34 LEU N N 33.929 6.394 -2.182 1.00 . A A . 254 LEU N 1 1
16 14254 1 1 34 LEU O O 36.492 4.852 -0.332 1.00 . A A . 254 LEU O 1 1
16 14255 1 1 35 LEU C C 34.999 6.341 2.434 1.00 . A A . 255 LEU C 1 1
16 14256 1 1 35 LEU CA C 36.000 6.922 1.443 1.00 . A A . 255 LEU CA 1 1
16 14257 1 1 35 LEU CB C 36.261 8.386 1.809 1.00 . A A . 255 LEU CB 1 1
16 14258 1 1 35 LEU CD1 C 36.991 10.618 0.935 1.00 . A A . 255 LEU CD1 1 1
16 14259 1 1 35 LEU CD2 C 38.051 8.538 0.061 1.00 . A A . 255 LEU CD2 1 1
16 14260 1 1 35 LEU CG C 36.747 9.151 0.574 1.00 . A A . 255 LEU CG 1 1
16 14261 1 1 35 LEU H H 34.986 7.588 -0.302 1.00 . A A . 255 LEU H 1 1
16 14262 1 1 35 LEU HA H 36.927 6.375 1.525 1.00 . A A . 255 LEU HA 1 1
16 14263 1 1 35 LEU HB2 H 35.342 8.832 2.164 1.00 . A A . 255 LEU HB2 1 1
16 14264 1 1 35 LEU HB3 H 37.010 8.436 2.582 1.00 . A A . 255 LEU HB3 1 1
16 14265 1 1 35 LEU HD11 H 36.738 11.243 0.091 1.00 . A A . 255 LEU HD11 1 1
16 14266 1 1 35 LEU HD12 H 38.031 10.760 1.188 1.00 . A A . 255 LEU HD12 1 1
16 14267 1 1 35 LEU HD13 H 36.377 10.891 1.781 1.00 . A A . 255 LEU HD13 1 1
16 14268 1 1 35 LEU HD21 H 37.869 7.526 -0.272 1.00 . A A . 255 LEU HD21 1 1
16 14269 1 1 35 LEU HD22 H 38.783 8.529 0.852 1.00 . A A . 255 LEU HD22 1 1
16 14270 1 1 35 LEU HD23 H 38.422 9.123 -0.768 1.00 . A A . 255 LEU HD23 1 1
16 14271 1 1 35 LEU HG H 35.995 9.098 -0.195 1.00 . A A . 255 LEU HG 1 1
16 14272 1 1 35 LEU N N 35.519 6.843 0.064 1.00 . A A . 255 LEU N 1 1
16 14273 1 1 35 LEU O O 35.355 5.544 3.300 1.00 . A A . 255 LEU O 1 1
16 14274 1 1 36 HIS C C 32.120 4.999 2.804 1.00 . A A . 256 HIS C 1 1
16 14275 1 1 36 HIS CA C 32.709 6.345 3.227 1.00 . A A . 256 HIS CA 1 1
16 14276 1 1 36 HIS CB C 31.610 7.401 3.239 1.00 . A A . 256 HIS CB 1 1
16 14277 1 1 36 HIS CD2 C 31.065 6.773 0.758 1.00 . A A . 256 HIS CD2 1 1
16 14278 1 1 36 HIS CE1 C 28.927 7.118 0.793 1.00 . A A . 256 HIS CE1 1 1
16 14279 1 1 36 HIS CG C 30.752 7.192 2.027 1.00 . A A . 256 HIS CG 1 1
16 14280 1 1 36 HIS H H 33.544 7.436 1.623 1.00 . A A . 256 HIS H 1 1
16 14281 1 1 36 HIS HA H 33.114 6.257 4.220 1.00 . A A . 256 HIS HA 1 1
16 14282 1 1 36 HIS HB2 H 31.022 7.310 4.138 1.00 . A A . 256 HIS HB2 1 1
16 14283 1 1 36 HIS HB3 H 32.054 8.384 3.197 1.00 . A A . 256 HIS HB3 1 1
16 14284 1 1 36 HIS HD2 H 32.059 6.552 0.401 1.00 . A A . 256 HIS HD2 1 1
16 14285 1 1 36 HIS HE1 H 27.910 7.242 0.473 1.00 . A A . 256 HIS HE1 1 1
16 14286 1 1 36 HIS HE2 H 29.837 6.477 -0.959 1.00 . A A . 256 HIS HE2 1 1
16 14287 1 1 36 HIS N N 33.757 6.781 2.319 1.00 . A A . 256 HIS N 1 1
16 14288 1 1 36 HIS ND1 N 29.382 7.405 2.026 1.00 . A A . 256 HIS ND1 1 1
16 14289 1 1 36 HIS NE2 N 29.912 6.728 -0.019 1.00 . A A . 256 HIS NE2 1 1
16 14290 1 1 36 HIS O O 31.356 4.387 3.545 1.00 . A A . 256 HIS O 1 1
16 14291 1 1 37 ILE C C 31.878 2.226 2.180 1.00 . A A . 257 ILE C 1 1
16 14292 1 1 37 ILE CA C 31.947 3.288 1.087 1.00 . A A . 257 ILE CA 1 1
16 14293 1 1 37 ILE CB C 32.845 2.778 -0.038 1.00 . A A . 257 ILE CB 1 1
16 14294 1 1 37 ILE CD1 C 31.650 2.172 -2.162 1.00 . A A . 257 ILE CD1 1 1
16 14295 1 1 37 ILE CG1 C 32.123 1.661 -0.798 1.00 . A A . 257 ILE CG1 1 1
16 14296 1 1 37 ILE CG2 C 34.136 2.222 0.564 1.00 . A A . 257 ILE CG2 1 1
16 14297 1 1 37 ILE H H 33.070 5.087 1.046 1.00 . A A . 257 ILE H 1 1
16 14298 1 1 37 ILE HA H 30.956 3.454 0.698 1.00 . A A . 257 ILE HA 1 1
16 14299 1 1 37 ILE HB H 33.082 3.587 -0.706 1.00 . A A . 257 ILE HB 1 1
16 14300 1 1 37 ILE HD11 H 32.486 2.194 -2.845 1.00 . A A . 257 ILE HD11 1 1
16 14301 1 1 37 ILE HD12 H 31.243 3.167 -2.055 1.00 . A A . 257 ILE HD12 1 1
16 14302 1 1 37 ILE HD13 H 30.888 1.513 -2.546 1.00 . A A . 257 ILE HD13 1 1
16 14303 1 1 37 ILE HG12 H 32.800 0.831 -0.943 1.00 . A A . 257 ILE HG12 1 1
16 14304 1 1 37 ILE HG13 H 31.270 1.330 -0.225 1.00 . A A . 257 ILE HG13 1 1
16 14305 1 1 37 ILE HG21 H 34.900 2.182 -0.198 1.00 . A A . 257 ILE HG21 1 1
16 14306 1 1 37 ILE HG22 H 33.957 1.228 0.946 1.00 . A A . 257 ILE HG22 1 1
16 14307 1 1 37 ILE HG23 H 34.463 2.865 1.369 1.00 . A A . 257 ILE HG23 1 1
16 14308 1 1 37 ILE N N 32.465 4.552 1.603 1.00 . A A . 257 ILE N 1 1
16 14309 1 1 37 ILE O O 30.964 1.402 2.200 1.00 . A A . 257 ILE O 1 1
16 14310 1 1 38 LEU C C 32.097 1.724 5.343 1.00 . A A . 258 LEU C 1 1
16 14311 1 1 38 LEU CA C 32.915 1.261 4.143 1.00 . A A . 258 LEU CA 1 1
16 14312 1 1 38 LEU CB C 34.377 1.064 4.550 1.00 . A A . 258 LEU CB 1 1
16 14313 1 1 38 LEU CD1 C 33.974 -1.347 5.124 1.00 . A A . 258 LEU CD1 1 1
16 14314 1 1 38 LEU CD2 C 35.956 -0.152 6.056 1.00 . A A . 258 LEU CD2 1 1
16 14315 1 1 38 LEU CG C 34.490 -0.002 5.645 1.00 . A A . 258 LEU CG 1 1
16 14316 1 1 38 LEU H H 33.567 2.910 2.994 1.00 . A A . 258 LEU H 1 1
16 14317 1 1 38 LEU HA H 32.521 0.326 3.786 1.00 . A A . 258 LEU HA 1 1
16 14318 1 1 38 LEU HB2 H 34.949 0.756 3.687 1.00 . A A . 258 LEU HB2 1 1
16 14319 1 1 38 LEU HB3 H 34.770 2.000 4.921 1.00 . A A . 258 LEU HB3 1 1
16 14320 1 1 38 LEU HD11 H 32.912 -1.419 5.304 1.00 . A A . 258 LEU HD11 1 1
16 14321 1 1 38 LEU HD12 H 34.483 -2.151 5.635 1.00 . A A . 258 LEU HD12 1 1
16 14322 1 1 38 LEU HD13 H 34.164 -1.418 4.063 1.00 . A A . 258 LEU HD13 1 1
16 14323 1 1 38 LEU HD21 H 36.583 -0.105 5.179 1.00 . A A . 258 LEU HD21 1 1
16 14324 1 1 38 LEU HD22 H 36.096 -1.102 6.550 1.00 . A A . 258 LEU HD22 1 1
16 14325 1 1 38 LEU HD23 H 36.223 0.647 6.732 1.00 . A A . 258 LEU HD23 1 1
16 14326 1 1 38 LEU HG H 33.907 0.300 6.500 1.00 . A A . 258 LEU HG 1 1
16 14327 1 1 38 LEU N N 32.858 2.238 3.068 1.00 . A A . 258 LEU N 1 1
16 14328 1 1 38 LEU O O 31.241 0.993 5.843 1.00 . A A . 258 LEU O 1 1
16 14329 1 1 39 VAL C C 30.181 3.633 6.670 1.00 . A A . 259 VAL C 1 1
16 14330 1 1 39 VAL CA C 31.668 3.481 6.958 1.00 . A A . 259 VAL CA 1 1
16 14331 1 1 39 VAL CB C 32.264 4.842 7.330 1.00 . A A . 259 VAL CB 1 1
16 14332 1 1 39 VAL CG1 C 32.038 5.111 8.818 1.00 . A A . 259 VAL CG1 1 1
16 14333 1 1 39 VAL CG2 C 33.769 4.843 7.035 1.00 . A A . 259 VAL CG2 1 1
16 14334 1 1 39 VAL H H 33.071 3.466 5.372 1.00 . A A . 259 VAL H 1 1
16 14335 1 1 39 VAL HA H 31.787 2.808 7.787 1.00 . A A . 259 VAL HA 1 1
16 14336 1 1 39 VAL HB H 31.782 5.615 6.749 1.00 . A A . 259 VAL HB 1 1
16 14337 1 1 39 VAL HG11 H 30.985 5.013 9.045 1.00 . A A . 259 VAL HG11 1 1
16 14338 1 1 39 VAL HG12 H 32.369 6.109 9.057 1.00 . A A . 259 VAL HG12 1 1
16 14339 1 1 39 VAL HG13 H 32.599 4.395 9.401 1.00 . A A . 259 VAL HG13 1 1
16 14340 1 1 39 VAL HG21 H 34.244 5.637 7.593 1.00 . A A . 259 VAL HG21 1 1
16 14341 1 1 39 VAL HG22 H 33.932 5.000 5.980 1.00 . A A . 259 VAL HG22 1 1
16 14342 1 1 39 VAL HG23 H 34.194 3.896 7.327 1.00 . A A . 259 VAL HG23 1 1
16 14343 1 1 39 VAL N N 32.373 2.933 5.807 1.00 . A A . 259 VAL N 1 1
16 14344 1 1 39 VAL O O 29.338 3.216 7.463 1.00 . A A . 259 VAL O 1 1
16 14345 1 1 40 PHE C C 27.878 3.153 4.612 1.00 . A A . 260 PHE C 1 1
16 14346 1 1 40 PHE CA C 28.487 4.446 5.140 1.00 . A A . 260 PHE CA 1 1
16 14347 1 1 40 PHE CB C 28.445 5.538 4.075 1.00 . A A . 260 PHE CB 1 1
16 14348 1 1 40 PHE CD1 C 28.146 4.193 1.977 1.00 . A A . 260 PHE CD1 1 1
16 14349 1 1 40 PHE CD2 C 26.334 5.627 2.710 1.00 . A A . 260 PHE CD2 1 1
16 14350 1 1 40 PHE CE1 C 27.387 3.800 0.868 1.00 . A A . 260 PHE CE1 1 1
16 14351 1 1 40 PHE CE2 C 25.576 5.236 1.600 1.00 . A A . 260 PHE CE2 1 1
16 14352 1 1 40 PHE CG C 27.619 5.105 2.899 1.00 . A A . 260 PHE CG 1 1
16 14353 1 1 40 PHE CZ C 26.103 4.324 0.680 1.00 . A A . 260 PHE CZ 1 1
16 14354 1 1 40 PHE H H 30.591 4.544 4.949 1.00 . A A . 260 PHE H 1 1
16 14355 1 1 40 PHE HA H 27.921 4.774 5.999 1.00 . A A . 260 PHE HA 1 1
16 14356 1 1 40 PHE HB2 H 28.027 6.439 4.497 1.00 . A A . 260 PHE HB2 1 1
16 14357 1 1 40 PHE HB3 H 29.449 5.731 3.742 1.00 . A A . 260 PHE HB3 1 1
16 14358 1 1 40 PHE HD1 H 29.137 3.789 2.126 1.00 . A A . 260 PHE HD1 1 1
16 14359 1 1 40 PHE HD2 H 25.928 6.334 3.420 1.00 . A A . 260 PHE HD2 1 1
16 14360 1 1 40 PHE HE1 H 27.797 3.097 0.163 1.00 . A A . 260 PHE HE1 1 1
16 14361 1 1 40 PHE HE2 H 24.588 5.644 1.455 1.00 . A A . 260 PHE HE2 1 1
16 14362 1 1 40 PHE HZ H 25.517 4.021 -0.176 1.00 . A A . 260 PHE HZ 1 1
16 14363 1 1 40 PHE N N 29.872 4.233 5.535 1.00 . A A . 260 PHE N 1 1
16 14364 1 1 40 PHE O O 26.661 3.036 4.476 1.00 . A A . 260 PHE O 1 1
16 14365 1 1 41 GLY C C 27.789 0.007 4.946 1.00 . A A . 261 GLY C 1 1
16 14366 1 1 41 GLY CA C 28.277 0.895 3.808 1.00 . A A . 261 GLY CA 1 1
16 14367 1 1 41 GLY H H 29.697 2.331 4.448 1.00 . A A . 261 GLY H 1 1
16 14368 1 1 41 GLY HA2 H 27.469 1.058 3.108 1.00 . A A . 261 GLY HA2 1 1
16 14369 1 1 41 GLY HA3 H 29.092 0.401 3.300 1.00 . A A . 261 GLY HA3 1 1
16 14370 1 1 41 GLY N N 28.737 2.180 4.317 1.00 . A A . 261 GLY N 1 1
16 14371 1 1 41 GLY O O 26.751 -0.644 4.837 1.00 . A A . 261 GLY O 1 1
16 14372 1 1 42 GLU C C 26.959 -0.232 7.890 1.00 . A A . 262 GLU C 1 1
16 14373 1 1 42 GLU CA C 28.175 -0.822 7.192 1.00 . A A . 262 GLU CA 1 1
16 14374 1 1 42 GLU CB C 29.340 -0.901 8.181 1.00 . A A . 262 GLU CB 1 1
16 14375 1 1 42 GLU CD C 31.745 -1.563 8.342 1.00 . A A . 262 GLU CD 1 1
16 14376 1 1 42 GLU CG C 30.422 -1.832 7.632 1.00 . A A . 262 GLU CG 1 1
16 14377 1 1 42 GLU H H 29.359 0.525 6.072 1.00 . A A . 262 GLU H 1 1
16 14378 1 1 42 GLU HA H 27.932 -1.818 6.857 1.00 . A A . 262 GLU HA 1 1
16 14379 1 1 42 GLU HB2 H 29.757 0.088 8.324 1.00 . A A . 262 GLU HB2 1 1
16 14380 1 1 42 GLU HB3 H 28.987 -1.281 9.125 1.00 . A A . 262 GLU HB3 1 1
16 14381 1 1 42 GLU HG2 H 30.129 -2.858 7.795 1.00 . A A . 262 GLU HG2 1 1
16 14382 1 1 42 GLU HG3 H 30.544 -1.658 6.572 1.00 . A A . 262 GLU HG3 1 1
16 14383 1 1 42 GLU N N 28.543 -0.011 6.040 1.00 . A A . 262 GLU N 1 1
16 14384 1 1 42 GLU O O 25.962 -0.919 8.084 1.00 . A A . 262 GLU O 1 1
16 14385 1 1 42 GLU OE1 O 31.740 -1.520 9.560 1.00 . A A . 262 GLU OE1 1 1
16 14386 1 1 42 GLU OE2 O 32.740 -1.388 7.657 1.00 . A A . 262 GLU OE2 1 1
16 14387 1 1 43 SER C C 24.607 1.312 8.241 1.00 . A A . 263 SER C 1 1
16 14388 1 1 43 SER CA C 25.915 1.692 8.926 1.00 . A A . 263 SER CA 1 1
16 14389 1 1 43 SER CB C 26.085 3.208 8.898 1.00 . A A . 263 SER CB 1 1
16 14390 1 1 43 SER H H 27.857 1.552 8.076 1.00 . A A . 263 SER H 1 1
16 14391 1 1 43 SER HA H 25.881 1.362 9.953 1.00 . A A . 263 SER HA 1 1
16 14392 1 1 43 SER HB2 H 25.142 3.672 8.666 1.00 . A A . 263 SER HB2 1 1
16 14393 1 1 43 SER HB3 H 26.420 3.548 9.869 1.00 . A A . 263 SER HB3 1 1
16 14394 1 1 43 SER HG H 26.759 3.164 7.073 1.00 . A A . 263 SER HG 1 1
16 14395 1 1 43 SER N N 27.038 1.042 8.258 1.00 . A A . 263 SER N 1 1
16 14396 1 1 43 SER O O 23.528 1.434 8.825 1.00 . A A . 263 SER O 1 1
16 14397 1 1 43 SER OG O 27.039 3.558 7.904 1.00 . A A . 263 SER OG 1 1
16 14398 1 1 44 LEU C C 23.218 -1.025 6.485 1.00 . A A . 264 LEU C 1 1
16 14399 1 1 44 LEU CA C 23.539 0.445 6.237 1.00 . A A . 264 LEU CA 1 1
16 14400 1 1 44 LEU CB C 23.786 0.669 4.744 1.00 . A A . 264 LEU CB 1 1
16 14401 1 1 44 LEU CD1 C 23.744 2.431 2.972 1.00 . A A . 264 LEU CD1 1 1
16 14402 1 1 44 LEU CD2 C 21.630 1.781 4.134 1.00 . A A . 264 LEU CD2 1 1
16 14403 1 1 44 LEU CG C 23.139 1.984 4.306 1.00 . A A . 264 LEU CG 1 1
16 14404 1 1 44 LEU H H 25.601 0.772 6.592 1.00 . A A . 264 LEU H 1 1
16 14405 1 1 44 LEU HA H 22.697 1.047 6.546 1.00 . A A . 264 LEU HA 1 1
16 14406 1 1 44 LEU HB2 H 24.851 0.714 4.560 1.00 . A A . 264 LEU HB2 1 1
16 14407 1 1 44 LEU HB3 H 23.359 -0.147 4.180 1.00 . A A . 264 LEU HB3 1 1
16 14408 1 1 44 LEU HD11 H 24.724 2.853 3.146 1.00 . A A . 264 LEU HD11 1 1
16 14409 1 1 44 LEU HD12 H 23.106 3.174 2.519 1.00 . A A . 264 LEU HD12 1 1
16 14410 1 1 44 LEU HD13 H 23.829 1.580 2.312 1.00 . A A . 264 LEU HD13 1 1
16 14411 1 1 44 LEU HD21 H 21.322 0.892 4.664 1.00 . A A . 264 LEU HD21 1 1
16 14412 1 1 44 LEU HD22 H 21.398 1.675 3.085 1.00 . A A . 264 LEU HD22 1 1
16 14413 1 1 44 LEU HD23 H 21.105 2.637 4.532 1.00 . A A . 264 LEU HD23 1 1
16 14414 1 1 44 LEU HG H 23.322 2.741 5.055 1.00 . A A . 264 LEU HG 1 1
16 14415 1 1 44 LEU N N 24.713 0.848 6.999 1.00 . A A . 264 LEU N 1 1
16 14416 1 1 44 LEU O O 22.051 -1.412 6.525 1.00 . A A . 264 LEU O 1 1
16 14417 1 1 45 LEU C C 23.930 -3.563 8.380 1.00 . A A . 265 LEU C 1 1
16 14418 1 1 45 LEU CA C 24.053 -3.270 6.887 1.00 . A A . 265 LEU CA 1 1
16 14419 1 1 45 LEU CB C 25.191 -4.087 6.253 1.00 . A A . 265 LEU CB 1 1
16 14420 1 1 45 LEU CD1 C 26.063 -5.440 8.218 1.00 . A A . 265 LEU CD1 1 1
16 14421 1 1 45 LEU CD2 C 27.631 -4.618 6.465 1.00 . A A . 265 LEU CD2 1 1
16 14422 1 1 45 LEU CG C 26.354 -4.285 7.245 1.00 . A A . 265 LEU CG 1 1
16 14423 1 1 45 LEU H H 25.168 -1.483 6.604 1.00 . A A . 265 LEU H 1 1
16 14424 1 1 45 LEU HA H 23.135 -3.556 6.412 1.00 . A A . 265 LEU HA 1 1
16 14425 1 1 45 LEU HB2 H 24.809 -5.047 5.941 1.00 . A A . 265 LEU HB2 1 1
16 14426 1 1 45 LEU HB3 H 25.554 -3.557 5.386 1.00 . A A . 265 LEU HB3 1 1
16 14427 1 1 45 LEU HD11 H 25.080 -5.848 8.036 1.00 . A A . 265 LEU HD11 1 1
16 14428 1 1 45 LEU HD12 H 26.114 -5.076 9.232 1.00 . A A . 265 LEU HD12 1 1
16 14429 1 1 45 LEU HD13 H 26.802 -6.216 8.081 1.00 . A A . 265 LEU HD13 1 1
16 14430 1 1 45 LEU HD21 H 27.823 -3.849 5.733 1.00 . A A . 265 LEU HD21 1 1
16 14431 1 1 45 LEU HD22 H 27.509 -5.567 5.965 1.00 . A A . 265 LEU HD22 1 1
16 14432 1 1 45 LEU HD23 H 28.465 -4.678 7.150 1.00 . A A . 265 LEU HD23 1 1
16 14433 1 1 45 LEU HG H 26.504 -3.377 7.804 1.00 . A A . 265 LEU HG 1 1
16 14434 1 1 45 LEU N N 24.257 -1.843 6.649 1.00 . A A . 265 LEU N 1 1
16 14435 1 1 45 LEU O O 23.182 -4.452 8.783 1.00 . A A . 265 LEU O 1 1
16 14436 1 1 46 ASN C C 23.220 -2.627 11.161 1.00 . A A . 266 ASN C 1 1
16 14437 1 1 46 ASN CA C 24.602 -2.999 10.640 1.00 . A A . 266 ASN CA 1 1
16 14438 1 1 46 ASN CB C 25.661 -2.134 11.323 1.00 . A A . 266 ASN CB 1 1
16 14439 1 1 46 ASN CG C 24.991 -1.086 12.206 1.00 . A A . 266 ASN CG 1 1
16 14440 1 1 46 ASN H H 25.227 -2.110 8.825 1.00 . A A . 266 ASN H 1 1
16 14441 1 1 46 ASN HA H 24.795 -4.037 10.865 1.00 . A A . 266 ASN HA 1 1
16 14442 1 1 46 ASN HB2 H 26.297 -2.761 11.931 1.00 . A A . 266 ASN HB2 1 1
16 14443 1 1 46 ASN HB3 H 26.260 -1.639 10.573 1.00 . A A . 266 ASN HB3 1 1
16 14444 1 1 46 ASN HD21 H 24.500 0.092 10.685 1.00 . A A . 266 ASN HD21 1 1
16 14445 1 1 46 ASN HD22 H 24.031 0.653 12.217 1.00 . A A . 266 ASN HD22 1 1
16 14446 1 1 46 ASN N N 24.655 -2.807 9.197 1.00 . A A . 266 ASN N 1 1
16 14447 1 1 46 ASN ND2 N 24.463 -0.025 11.657 1.00 . A A . 266 ASN ND2 1 1
16 14448 1 1 46 ASN O O 22.727 -3.212 12.125 1.00 . A A . 266 ASN O 1 1
16 14449 1 1 46 ASN OD1 O 24.950 -1.235 13.428 1.00 . A A . 266 ASN OD1 1 1
16 14450 1 1 47 ASP C C 20.196 -2.042 10.212 1.00 . A A . 267 ASP C 1 1
16 14451 1 1 47 ASP CA C 21.267 -1.208 10.908 1.00 . A A . 267 ASP CA 1 1
16 14452 1 1 47 ASP CB C 21.079 0.267 10.554 1.00 . A A . 267 ASP CB 1 1
16 14453 1 1 47 ASP CG C 19.657 0.707 10.893 1.00 . A A . 267 ASP CG 1 1
16 14454 1 1 47 ASP H H 23.039 -1.220 9.744 1.00 . A A . 267 ASP H 1 1
16 14455 1 1 47 ASP HA H 21.165 -1.326 11.976 1.00 . A A . 267 ASP HA 1 1
16 14456 1 1 47 ASP HB2 H 21.782 0.864 11.117 1.00 . A A . 267 ASP HB2 1 1
16 14457 1 1 47 ASP HB3 H 21.254 0.408 9.498 1.00 . A A . 267 ASP HB3 1 1
16 14458 1 1 47 ASP N N 22.597 -1.649 10.508 1.00 . A A . 267 ASP N 1 1
16 14459 1 1 47 ASP O O 19.021 -1.983 10.574 1.00 . A A . 267 ASP O 1 1
16 14460 1 1 47 ASP OD1 O 19.314 0.679 12.062 1.00 . A A . 267 ASP OD1 1 1
16 14461 1 1 47 ASP OD2 O 18.936 1.064 9.977 1.00 . A A . 267 ASP OD2 1 1
16 14462 1 1 48 ALA C C 19.830 -5.119 8.867 1.00 . A A . 268 ALA C 1 1
16 14463 1 1 48 ALA CA C 19.672 -3.657 8.470 1.00 . A A . 268 ALA CA 1 1
16 14464 1 1 48 ALA CB C 19.908 -3.506 6.966 1.00 . A A . 268 ALA CB 1 1
16 14465 1 1 48 ALA H H 21.560 -2.824 8.963 1.00 . A A . 268 ALA H 1 1
16 14466 1 1 48 ALA HA H 18.665 -3.345 8.698 1.00 . A A . 268 ALA HA 1 1
16 14467 1 1 48 ALA HB1 H 19.956 -2.458 6.713 1.00 . A A . 268 ALA HB1 1 1
16 14468 1 1 48 ALA HB2 H 19.097 -3.969 6.426 1.00 . A A . 268 ALA HB2 1 1
16 14469 1 1 48 ALA HB3 H 20.840 -3.986 6.698 1.00 . A A . 268 ALA HB3 1 1
16 14470 1 1 48 ALA N N 20.608 -2.818 9.210 1.00 . A A . 268 ALA N 1 1
16 14471 1 1 48 ALA O O 19.093 -5.981 8.391 1.00 . A A . 268 ALA O 1 1
16 14472 1 1 49 VAL C C 20.695 -6.870 11.690 1.00 . A A . 269 VAL C 1 1
16 14473 1 1 49 VAL CA C 21.036 -6.748 10.211 1.00 . A A . 269 VAL CA 1 1
16 14474 1 1 49 VAL CB C 22.505 -7.121 9.991 1.00 . A A . 269 VAL CB 1 1
16 14475 1 1 49 VAL CG1 C 22.861 -8.332 10.855 1.00 . A A . 269 VAL CG1 1 1
16 14476 1 1 49 VAL CG2 C 22.729 -7.463 8.517 1.00 . A A . 269 VAL CG2 1 1
16 14477 1 1 49 VAL H H 21.342 -4.657 10.091 1.00 . A A . 269 VAL H 1 1
16 14478 1 1 49 VAL HA H 20.416 -7.432 9.651 1.00 . A A . 269 VAL HA 1 1
16 14479 1 1 49 VAL HB H 23.131 -6.285 10.268 1.00 . A A . 269 VAL HB 1 1
16 14480 1 1 49 VAL HG11 H 23.047 -8.008 11.867 1.00 . A A . 269 VAL HG11 1 1
16 14481 1 1 49 VAL HG12 H 23.745 -8.806 10.459 1.00 . A A . 269 VAL HG12 1 1
16 14482 1 1 49 VAL HG13 H 22.040 -9.032 10.845 1.00 . A A . 269 VAL HG13 1 1
16 14483 1 1 49 VAL HG21 H 22.512 -6.596 7.908 1.00 . A A . 269 VAL HG21 1 1
16 14484 1 1 49 VAL HG22 H 22.078 -8.276 8.232 1.00 . A A . 269 VAL HG22 1 1
16 14485 1 1 49 VAL HG23 H 23.757 -7.756 8.368 1.00 . A A . 269 VAL HG23 1 1
16 14486 1 1 49 VAL N N 20.791 -5.388 9.746 1.00 . A A . 269 VAL N 1 1
16 14487 1 1 49 VAL O O 20.420 -7.963 12.190 1.00 . A A . 269 VAL O 1 1
16 14488 1 1 50 THR C C 18.919 -5.492 14.045 1.00 . A A . 270 THR C 1 1
16 14489 1 1 50 THR CA C 20.409 -5.725 13.814 1.00 . A A . 270 THR CA 1 1
16 14490 1 1 50 THR CB C 21.214 -4.627 14.513 1.00 . A A . 270 THR CB 1 1
16 14491 1 1 50 THR CG2 C 21.107 -4.797 16.028 1.00 . A A . 270 THR CG2 1 1
16 14492 1 1 50 THR H H 20.941 -4.899 11.936 1.00 . A A . 270 THR H 1 1
16 14493 1 1 50 THR HA H 20.681 -6.678 14.239 1.00 . A A . 270 THR HA 1 1
16 14494 1 1 50 THR HB H 20.824 -3.660 14.234 1.00 . A A . 270 THR HB 1 1
16 14495 1 1 50 THR HG1 H 22.968 -5.465 14.580 1.00 . A A . 270 THR HG1 1 1
16 14496 1 1 50 THR HG21 H 21.574 -3.958 16.518 1.00 . A A . 270 THR HG21 1 1
16 14497 1 1 50 THR HG22 H 21.602 -5.709 16.324 1.00 . A A . 270 THR HG22 1 1
16 14498 1 1 50 THR HG23 H 20.065 -4.845 16.312 1.00 . A A . 270 THR HG23 1 1
16 14499 1 1 50 THR N N 20.717 -5.740 12.389 1.00 . A A . 270 THR N 1 1
16 14500 1 1 50 THR O O 18.284 -6.195 14.828 1.00 . A A . 270 THR O 1 1
16 14501 1 1 50 THR OG1 O 22.576 -4.720 14.119 1.00 . A A . 270 THR OG1 1 1
16 14502 1 1 51 VAL C C 16.095 -5.232 12.829 1.00 . A A . 271 VAL C 1 1
16 14503 1 1 51 VAL CA C 16.958 -4.169 13.498 1.00 . A A . 271 VAL CA 1 1
16 14504 1 1 51 VAL CB C 16.674 -2.803 12.868 1.00 . A A . 271 VAL CB 1 1
16 14505 1 1 51 VAL CG1 C 16.381 -2.970 11.373 1.00 . A A . 271 VAL CG1 1 1
16 14506 1 1 51 VAL CG2 C 15.464 -2.165 13.554 1.00 . A A . 271 VAL CG2 1 1
16 14507 1 1 51 VAL H H 18.930 -3.966 12.751 1.00 . A A . 271 VAL H 1 1
16 14508 1 1 51 VAL HA H 16.712 -4.127 14.547 1.00 . A A . 271 VAL HA 1 1
16 14509 1 1 51 VAL HB H 17.539 -2.169 12.994 1.00 . A A . 271 VAL HB 1 1
16 14510 1 1 51 VAL HG11 H 16.515 -2.022 10.875 1.00 . A A . 271 VAL HG11 1 1
16 14511 1 1 51 VAL HG12 H 15.365 -3.306 11.240 1.00 . A A . 271 VAL HG12 1 1
16 14512 1 1 51 VAL HG13 H 17.060 -3.694 10.951 1.00 . A A . 271 VAL HG13 1 1
16 14513 1 1 51 VAL HG21 H 15.255 -1.207 13.099 1.00 . A A . 271 VAL HG21 1 1
16 14514 1 1 51 VAL HG22 H 15.676 -2.026 14.605 1.00 . A A . 271 VAL HG22 1 1
16 14515 1 1 51 VAL HG23 H 14.606 -2.810 13.444 1.00 . A A . 271 VAL HG23 1 1
16 14516 1 1 51 VAL N N 18.372 -4.495 13.358 1.00 . A A . 271 VAL N 1 1
16 14517 1 1 51 VAL O O 14.944 -5.446 13.210 1.00 . A A . 271 VAL O 1 1
16 14518 1 1 52 VAL C C 15.990 -8.254 11.868 1.00 . A A . 272 VAL C 1 1
16 14519 1 1 52 VAL CA C 15.929 -6.934 11.110 1.00 . A A . 272 VAL CA 1 1
16 14520 1 1 52 VAL CB C 16.527 -7.104 9.711 1.00 . A A . 272 VAL CB 1 1
16 14521 1 1 52 VAL CG1 C 17.603 -8.198 9.719 1.00 . A A . 272 VAL CG1 1 1
16 14522 1 1 52 VAL CG2 C 15.419 -7.489 8.729 1.00 . A A . 272 VAL CG2 1 1
16 14523 1 1 52 VAL H H 17.576 -5.680 11.568 1.00 . A A . 272 VAL H 1 1
16 14524 1 1 52 VAL HA H 14.897 -6.636 11.013 1.00 . A A . 272 VAL HA 1 1
16 14525 1 1 52 VAL HB H 16.975 -6.169 9.403 1.00 . A A . 272 VAL HB 1 1
16 14526 1 1 52 VAL HG11 H 17.131 -9.170 9.741 1.00 . A A . 272 VAL HG11 1 1
16 14527 1 1 52 VAL HG12 H 18.233 -8.081 10.589 1.00 . A A . 272 VAL HG12 1 1
16 14528 1 1 52 VAL HG13 H 18.205 -8.112 8.827 1.00 . A A . 272 VAL HG13 1 1
16 14529 1 1 52 VAL HG21 H 15.853 -7.969 7.865 1.00 . A A . 272 VAL HG21 1 1
16 14530 1 1 52 VAL HG22 H 14.890 -6.601 8.416 1.00 . A A . 272 VAL HG22 1 1
16 14531 1 1 52 VAL HG23 H 14.730 -8.167 9.212 1.00 . A A . 272 VAL HG23 1 1
16 14532 1 1 52 VAL N N 16.657 -5.895 11.830 1.00 . A A . 272 VAL N 1 1
16 14533 1 1 52 VAL O O 15.286 -9.208 11.535 1.00 . A A . 272 VAL O 1 1
16 14534 1 1 53 LEU C C 16.017 -9.546 14.826 1.00 . A A . 273 LEU C 1 1
16 14535 1 1 53 LEU CA C 17.014 -9.509 13.669 1.00 . A A . 273 LEU CA 1 1
16 14536 1 1 53 LEU CB C 18.450 -9.565 14.200 1.00 . A A . 273 LEU CB 1 1
16 14537 1 1 53 LEU CD1 C 18.393 -12.071 14.200 1.00 . A A . 273 LEU CD1 1 1
16 14538 1 1 53 LEU CD2 C 20.096 -10.857 15.563 1.00 . A A . 273 LEU CD2 1 1
16 14539 1 1 53 LEU CG C 18.656 -10.823 15.045 1.00 . A A . 273 LEU CG 1 1
16 14540 1 1 53 LEU H H 17.391 -7.520 13.091 1.00 . A A . 273 LEU H 1 1
16 14541 1 1 53 LEU HA H 16.843 -10.364 13.034 1.00 . A A . 273 LEU HA 1 1
16 14542 1 1 53 LEU HB2 H 19.139 -9.577 13.369 1.00 . A A . 273 LEU HB2 1 1
16 14543 1 1 53 LEU HB3 H 18.639 -8.692 14.810 1.00 . A A . 273 LEU HB3 1 1
16 14544 1 1 53 LEU HD11 H 18.679 -11.878 13.176 1.00 . A A . 273 LEU HD11 1 1
16 14545 1 1 53 LEU HD12 H 17.343 -12.318 14.238 1.00 . A A . 273 LEU HD12 1 1
16 14546 1 1 53 LEU HD13 H 18.971 -12.896 14.585 1.00 . A A . 273 LEU HD13 1 1
16 14547 1 1 53 LEU HD21 H 20.293 -9.965 16.139 1.00 . A A . 273 LEU HD21 1 1
16 14548 1 1 53 LEU HD22 H 20.777 -10.903 14.726 1.00 . A A . 273 LEU HD22 1 1
16 14549 1 1 53 LEU HD23 H 20.234 -11.727 16.188 1.00 . A A . 273 LEU HD23 1 1
16 14550 1 1 53 LEU HG H 17.976 -10.804 15.880 1.00 . A A . 273 LEU HG 1 1
16 14551 1 1 53 LEU N N 16.849 -8.304 12.879 1.00 . A A . 273 LEU N 1 1
16 14552 1 1 53 LEU O O 15.257 -10.505 14.962 1.00 . A A . 273 LEU O 1 1
16 14553 1 1 54 TYR C C 14.422 -7.106 16.915 1.00 . A A . 274 TYR C 1 1
16 14554 1 1 54 TYR CA C 15.125 -8.457 16.813 1.00 . A A . 274 TYR CA 1 1
16 14555 1 1 54 TYR CB C 15.905 -8.732 18.102 1.00 . A A . 274 TYR CB 1 1
16 14556 1 1 54 TYR CD1 C 16.799 -6.521 18.914 1.00 . A A . 274 TYR CD1 1 1
16 14557 1 1 54 TYR CD2 C 18.291 -8.014 17.723 1.00 . A A . 274 TYR CD2 1 1
16 14558 1 1 54 TYR CE1 C 17.839 -5.595 19.055 1.00 . A A . 274 TYR CE1 1 1
16 14559 1 1 54 TYR CE2 C 19.332 -7.089 17.861 1.00 . A A . 274 TYR CE2 1 1
16 14560 1 1 54 TYR CG C 17.026 -7.732 18.247 1.00 . A A . 274 TYR CG 1 1
16 14561 1 1 54 TYR CZ C 19.105 -5.879 18.529 1.00 . A A . 274 TYR CZ 1 1
16 14562 1 1 54 TYR H H 16.665 -7.775 15.514 1.00 . A A . 274 TYR H 1 1
16 14563 1 1 54 TYR HA H 14.376 -9.223 16.699 1.00 . A A . 274 TYR HA 1 1
16 14564 1 1 54 TYR HB2 H 15.236 -8.650 18.949 1.00 . A A . 274 TYR HB2 1 1
16 14565 1 1 54 TYR HB3 H 16.316 -9.729 18.067 1.00 . A A . 274 TYR HB3 1 1
16 14566 1 1 54 TYR HD1 H 15.824 -6.304 19.320 1.00 . A A . 274 TYR HD1 1 1
16 14567 1 1 54 TYR HD2 H 18.466 -8.948 17.209 1.00 . A A . 274 TYR HD2 1 1
16 14568 1 1 54 TYR HE1 H 17.666 -4.660 19.569 1.00 . A A . 274 TYR HE1 1 1
16 14569 1 1 54 TYR HE2 H 20.309 -7.309 17.457 1.00 . A A . 274 TYR HE2 1 1
16 14570 1 1 54 TYR HH H 19.816 -4.249 19.223 1.00 . A A . 274 TYR HH 1 1
16 14571 1 1 54 TYR N N 16.032 -8.510 15.665 1.00 . A A . 274 TYR N 1 1
16 14572 1 1 54 TYR O O 13.837 -6.794 17.952 1.00 . A A . 274 TYR O 1 1
16 14573 1 1 54 TYR OH O 20.131 -4.966 18.667 1.00 . A A . 274 TYR OH 1 1
16 14574 1 1 55 LYS C C 13.593 -4.411 17.147 1.00 . A A . 275 LYS C 1 1
16 14575 1 1 55 LYS CA C 13.838 -5.008 15.764 1.00 . A A . 275 LYS CA 1 1
16 14576 1 1 55 LYS CB C 12.509 -5.109 15.007 1.00 . A A . 275 LYS CB 1 1
16 14577 1 1 55 LYS CD C 11.799 -7.502 14.842 1.00 . A A . 275 LYS CD 1 1
16 14578 1 1 55 LYS CE C 10.959 -8.603 15.491 1.00 . A A . 275 LYS CE 1 1
16 14579 1 1 55 LYS CG C 11.634 -6.201 15.631 1.00 . A A . 275 LYS CG 1 1
16 14580 1 1 55 LYS H H 14.955 -6.660 15.040 1.00 . A A . 275 LYS H 1 1
16 14581 1 1 55 LYS HA H 14.486 -4.341 15.217 1.00 . A A . 275 LYS HA 1 1
16 14582 1 1 55 LYS HB2 H 11.991 -4.161 15.064 1.00 . A A . 275 LYS HB2 1 1
16 14583 1 1 55 LYS HB3 H 12.701 -5.352 13.973 1.00 . A A . 275 LYS HB3 1 1
16 14584 1 1 55 LYS HD2 H 11.470 -7.349 13.825 1.00 . A A . 275 LYS HD2 1 1
16 14585 1 1 55 LYS HD3 H 12.838 -7.797 14.845 1.00 . A A . 275 LYS HD3 1 1
16 14586 1 1 55 LYS HE2 H 10.318 -8.170 16.245 1.00 . A A . 275 LYS HE2 1 1
16 14587 1 1 55 LYS HE3 H 10.356 -9.086 14.740 1.00 . A A . 275 LYS HE3 1 1
16 14588 1 1 55 LYS HG2 H 11.932 -6.360 16.656 1.00 . A A . 275 LYS HG2 1 1
16 14589 1 1 55 LYS HG3 H 10.598 -5.895 15.601 1.00 . A A . 275 LYS HG3 1 1
16 14590 1 1 55 LYS HZ1 H 12.399 -10.105 15.389 1.00 . A A . 275 LYS HZ1 1 1
16 14591 1 1 55 LYS HZ2 H 11.292 -10.292 16.664 1.00 . A A . 275 LYS HZ2 1 1
16 14592 1 1 55 LYS HZ3 H 12.521 -9.124 16.767 1.00 . A A . 275 LYS HZ3 1 1
16 14593 1 1 55 LYS N N 14.477 -6.331 15.830 1.00 . A A . 275 LYS N 1 1
16 14594 1 1 55 LYS NZ N 11.860 -9.607 16.126 1.00 . A A . 275 LYS NZ 1 1
16 14595 1 1 55 LYS O O 12.504 -3.911 17.433 1.00 . A A . 275 LYS O 1 1
16 14596 1 1 56 LYS C C 13.359 -4.599 20.107 1.00 . A A . 276 LYS C 1 1
16 14597 1 1 56 LYS CA C 14.490 -3.913 19.349 1.00 . A A . 276 LYS CA 1 1
16 14598 1 1 56 LYS CB C 14.224 -2.406 19.287 1.00 . A A . 276 LYS CB 1 1
16 14599 1 1 56 LYS CD C 15.544 -1.903 21.350 1.00 . A A . 276 LYS CD 1 1
16 14600 1 1 56 LYS CE C 15.265 -0.603 22.109 1.00 . A A . 276 LYS CE 1 1
16 14601 1 1 56 LYS CG C 15.431 -1.650 19.846 1.00 . A A . 276 LYS CG 1 1
16 14602 1 1 56 LYS H H 15.457 -4.867 17.718 1.00 . A A . 276 LYS H 1 1
16 14603 1 1 56 LYS HA H 15.416 -4.079 19.880 1.00 . A A . 276 LYS HA 1 1
16 14604 1 1 56 LYS HB2 H 14.059 -2.111 18.260 1.00 . A A . 276 LYS HB2 1 1
16 14605 1 1 56 LYS HB3 H 13.351 -2.169 19.875 1.00 . A A . 276 LYS HB3 1 1
16 14606 1 1 56 LYS HD2 H 14.824 -2.652 21.643 1.00 . A A . 276 LYS HD2 1 1
16 14607 1 1 56 LYS HD3 H 16.540 -2.248 21.584 1.00 . A A . 276 LYS HD3 1 1
16 14608 1 1 56 LYS HE2 H 15.340 -0.784 23.171 1.00 . A A . 276 LYS HE2 1 1
16 14609 1 1 56 LYS HE3 H 15.990 0.144 21.818 1.00 . A A . 276 LYS HE3 1 1
16 14610 1 1 56 LYS HG2 H 16.331 -1.991 19.354 1.00 . A A . 276 LYS HG2 1 1
16 14611 1 1 56 LYS HG3 H 15.305 -0.592 19.670 1.00 . A A . 276 LYS HG3 1 1
16 14612 1 1 56 LYS HZ1 H 13.493 0.369 22.603 1.00 . A A . 276 LYS HZ1 1 1
16 14613 1 1 56 LYS HZ2 H 13.292 -0.931 21.530 1.00 . A A . 276 LYS HZ2 1 1
16 14614 1 1 56 LYS HZ3 H 13.942 0.537 20.976 1.00 . A A . 276 LYS HZ3 1 1
16 14615 1 1 56 LYS N N 14.611 -4.459 18.000 1.00 . A A . 276 LYS N 1 1
16 14616 1 1 56 LYS NZ N 13.894 -0.121 21.780 1.00 . A A . 276 LYS NZ 1 1
16 14617 1 1 56 LYS O O 12.194 -4.511 19.716 1.00 . A A . 276 LYS O 1 1
16 14618 1 1 57 LYS C C 11.527 -5.071 22.291 1.00 . A A . 277 LYS C 1 1
16 14619 1 1 57 LYS CA C 12.715 -5.981 21.997 1.00 . A A . 277 LYS CA 1 1
16 14620 1 1 57 LYS CB C 13.340 -6.446 23.314 1.00 . A A . 277 LYS CB 1 1
16 14621 1 1 57 LYS CD C 15.409 -7.476 24.268 1.00 . A A . 277 LYS CD 1 1
16 14622 1 1 57 LYS CE C 16.629 -8.344 23.957 1.00 . A A . 277 LYS CE 1 1
16 14623 1 1 57 LYS CG C 14.529 -7.363 23.021 1.00 . A A . 277 LYS CG 1 1
16 14624 1 1 57 LYS H H 14.652 -5.319 21.454 1.00 . A A . 277 LYS H 1 1
16 14625 1 1 57 LYS HA H 12.365 -6.848 21.453 1.00 . A A . 277 LYS HA 1 1
16 14626 1 1 57 LYS HB2 H 13.679 -5.586 23.872 1.00 . A A . 277 LYS HB2 1 1
16 14627 1 1 57 LYS HB3 H 12.607 -6.986 23.891 1.00 . A A . 277 LYS HB3 1 1
16 14628 1 1 57 LYS HD2 H 15.735 -6.490 24.566 1.00 . A A . 277 LYS HD2 1 1
16 14629 1 1 57 LYS HD3 H 14.844 -7.925 25.067 1.00 . A A . 277 LYS HD3 1 1
16 14630 1 1 57 LYS HE2 H 16.584 -9.253 24.543 1.00 . A A . 277 LYS HE2 1 1
16 14631 1 1 57 LYS HE3 H 16.634 -8.596 22.906 1.00 . A A . 277 LYS HE3 1 1
16 14632 1 1 57 LYS HG2 H 14.167 -8.345 22.745 1.00 . A A . 277 LYS HG2 1 1
16 14633 1 1 57 LYS HG3 H 15.111 -6.954 22.208 1.00 . A A . 277 LYS HG3 1 1
16 14634 1 1 57 LYS HZ1 H 18.542 -8.233 24.773 1.00 . A A . 277 LYS HZ1 1 1
16 14635 1 1 57 LYS HZ2 H 17.638 -6.802 24.926 1.00 . A A . 277 LYS HZ2 1 1
16 14636 1 1 57 LYS HZ3 H 18.306 -7.232 23.422 1.00 . A A . 277 LYS HZ3 1 1
16 14637 1 1 57 LYS N N 13.709 -5.283 21.191 1.00 . A A . 277 LYS N 1 1
16 14638 1 1 57 LYS NZ N 17.872 -7.596 24.295 1.00 . A A . 277 LYS NZ 1 1
16 14639 1 1 57 LYS O O 11.689 -3.866 22.187 1.00 . A A . 277 LYS O 1 1
16 14640 1 1 57 LYS OXT O 10.471 -5.592 22.616 1.00 . A A . 277 LYS OXT 1 1
17 14641 1 1 1 GLY C C 10.253 29.855 17.278 1.00 . A A . 221 GLY C 1 1
17 14642 1 1 1 GLY CA C 9.831 30.540 18.571 1.00 . A A . 221 GLY CA 1 1
17 14643 1 1 1 GLY H1 H 11.075 29.771 20.054 1.00 . A A . 221 GLY H1 1 1
17 14644 1 1 1 GLY H2 H 9.965 28.647 19.427 1.00 . A A . 221 GLY H2 1 1
17 14645 1 1 1 GLY H3 H 9.440 29.857 20.500 1.00 . A A . 221 GLY H3 1 1
17 14646 1 1 1 GLY HA2 H 8.776 30.771 18.531 1.00 . A A . 221 GLY HA2 1 1
17 14647 1 1 1 GLY HA3 H 10.394 31.453 18.691 1.00 . A A . 221 GLY HA3 1 1
17 14648 1 1 1 GLY N N 10.099 29.636 19.726 1.00 . A A . 221 GLY N 1 1
17 14649 1 1 1 GLY O O 10.905 28.811 17.300 1.00 . A A . 221 GLY O 1 1
17 14650 1 1 2 SER C C 9.858 30.856 13.730 1.00 . A A . 222 SER C 1 1
17 14651 1 1 2 SER CA C 10.223 29.885 14.849 1.00 . A A . 222 SER CA 1 1
17 14652 1 1 2 SER CB C 9.483 28.564 14.640 1.00 . A A . 222 SER CB 1 1
17 14653 1 1 2 SER H H 9.359 31.280 16.191 1.00 . A A . 222 SER H 1 1
17 14654 1 1 2 SER HA H 11.285 29.699 14.819 1.00 . A A . 222 SER HA 1 1
17 14655 1 1 2 SER HB2 H 10.033 27.947 13.947 1.00 . A A . 222 SER HB2 1 1
17 14656 1 1 2 SER HB3 H 9.396 28.047 15.586 1.00 . A A . 222 SER HB3 1 1
17 14657 1 1 2 SER HG H 7.914 29.691 14.420 1.00 . A A . 222 SER HG 1 1
17 14658 1 1 2 SER N N 9.877 30.449 16.149 1.00 . A A . 222 SER N 1 1
17 14659 1 1 2 SER O O 8.849 31.554 13.807 1.00 . A A . 222 SER O 1 1
17 14660 1 1 2 SER OG O 8.193 28.826 14.110 1.00 . A A . 222 SER OG 1 1
17 14661 1 1 3 LYS C C 11.152 31.269 10.314 1.00 . A A . 223 LYS C 1 1
17 14662 1 1 3 LYS CA C 10.443 31.783 11.563 1.00 . A A . 223 LYS CA 1 1
17 14663 1 1 3 LYS CB C 10.938 33.193 11.890 1.00 . A A . 223 LYS CB 1 1
17 14664 1 1 3 LYS CD C 10.230 35.510 12.504 1.00 . A A . 223 LYS CD 1 1
17 14665 1 1 3 LYS CE C 9.825 35.775 13.955 1.00 . A A . 223 LYS CE 1 1
17 14666 1 1 3 LYS CG C 9.739 34.124 12.083 1.00 . A A . 223 LYS CG 1 1
17 14667 1 1 3 LYS H H 11.478 30.313 12.685 1.00 . A A . 223 LYS H 1 1
17 14668 1 1 3 LYS HA H 9.380 31.822 11.372 1.00 . A A . 223 LYS HA 1 1
17 14669 1 1 3 LYS HB2 H 11.523 33.165 12.798 1.00 . A A . 223 LYS HB2 1 1
17 14670 1 1 3 LYS HB3 H 11.547 33.557 11.079 1.00 . A A . 223 LYS HB3 1 1
17 14671 1 1 3 LYS HD2 H 11.306 35.552 12.415 1.00 . A A . 223 LYS HD2 1 1
17 14672 1 1 3 LYS HD3 H 9.787 36.258 11.865 1.00 . A A . 223 LYS HD3 1 1
17 14673 1 1 3 LYS HE2 H 10.231 35.000 14.590 1.00 . A A . 223 LYS HE2 1 1
17 14674 1 1 3 LYS HE3 H 10.211 36.734 14.265 1.00 . A A . 223 LYS HE3 1 1
17 14675 1 1 3 LYS HG2 H 9.191 34.199 11.155 1.00 . A A . 223 LYS HG2 1 1
17 14676 1 1 3 LYS HG3 H 9.093 33.723 12.851 1.00 . A A . 223 LYS HG3 1 1
17 14677 1 1 3 LYS HZ1 H 7.972 36.706 13.774 1.00 . A A . 223 LYS HZ1 1 1
17 14678 1 1 3 LYS HZ2 H 8.064 35.585 15.049 1.00 . A A . 223 LYS HZ2 1 1
17 14679 1 1 3 LYS HZ3 H 7.944 35.043 13.443 1.00 . A A . 223 LYS HZ3 1 1
17 14680 1 1 3 LYS N N 10.688 30.893 12.692 1.00 . A A . 223 LYS N 1 1
17 14681 1 1 3 LYS NZ N 8.340 35.779 14.064 1.00 . A A . 223 LYS NZ 1 1
17 14682 1 1 3 LYS O O 12.163 30.573 10.404 1.00 . A A . 223 LYS O 1 1
17 14683 1 1 4 LYS C C 12.651 31.658 7.782 1.00 . A A . 224 LYS C 1 1
17 14684 1 1 4 LYS CA C 11.206 31.184 7.888 1.00 . A A . 224 LYS CA 1 1
17 14685 1 1 4 LYS CB C 10.399 31.744 6.714 1.00 . A A . 224 LYS CB 1 1
17 14686 1 1 4 LYS CD C 8.083 31.699 5.776 1.00 . A A . 224 LYS CD 1 1
17 14687 1 1 4 LYS CE C 6.867 30.814 5.494 1.00 . A A . 224 LYS CE 1 1
17 14688 1 1 4 LYS CG C 9.158 30.876 6.487 1.00 . A A . 224 LYS CG 1 1
17 14689 1 1 4 LYS H H 9.809 32.172 9.138 1.00 . A A . 224 LYS H 1 1
17 14690 1 1 4 LYS HA H 11.184 30.107 7.842 1.00 . A A . 224 LYS HA 1 1
17 14691 1 1 4 LYS HB2 H 10.094 32.756 6.937 1.00 . A A . 224 LYS HB2 1 1
17 14692 1 1 4 LYS HB3 H 11.008 31.740 5.823 1.00 . A A . 224 LYS HB3 1 1
17 14693 1 1 4 LYS HD2 H 7.790 32.526 6.406 1.00 . A A . 224 LYS HD2 1 1
17 14694 1 1 4 LYS HD3 H 8.473 32.077 4.844 1.00 . A A . 224 LYS HD3 1 1
17 14695 1 1 4 LYS HE2 H 7.198 29.849 5.143 1.00 . A A . 224 LYS HE2 1 1
17 14696 1 1 4 LYS HE3 H 6.295 30.689 6.402 1.00 . A A . 224 LYS HE3 1 1
17 14697 1 1 4 LYS HG2 H 9.424 30.025 5.875 1.00 . A A . 224 LYS HG2 1 1
17 14698 1 1 4 LYS HG3 H 8.779 30.534 7.437 1.00 . A A . 224 LYS HG3 1 1
17 14699 1 1 4 LYS HZ1 H 5.027 31.165 4.585 1.00 . A A . 224 LYS HZ1 1 1
17 14700 1 1 4 LYS HZ2 H 6.342 31.164 3.510 1.00 . A A . 224 LYS HZ2 1 1
17 14701 1 1 4 LYS HZ3 H 6.084 32.491 4.540 1.00 . A A . 224 LYS HZ3 1 1
17 14702 1 1 4 LYS N N 10.614 31.617 9.149 1.00 . A A . 224 LYS N 1 1
17 14703 1 1 4 LYS NZ N 6.016 31.458 4.455 1.00 . A A . 224 LYS NZ 1 1
17 14704 1 1 4 LYS O O 12.963 32.808 8.086 1.00 . A A . 224 LYS O 1 1
17 14705 1 1 5 LYS C C 15.127 32.363 6.411 1.00 . A A . 225 LYS C 1 1
17 14706 1 1 5 LYS CA C 14.940 31.084 7.211 1.00 . A A . 225 LYS CA 1 1
17 14707 1 1 5 LYS CB C 15.663 29.939 6.499 1.00 . A A . 225 LYS CB 1 1
17 14708 1 1 5 LYS CD C 17.752 28.562 6.491 1.00 . A A . 225 LYS CD 1 1
17 14709 1 1 5 LYS CE C 19.114 28.393 7.169 1.00 . A A . 225 LYS CE 1 1
17 14710 1 1 5 LYS CG C 16.892 29.530 7.309 1.00 . A A . 225 LYS CG 1 1
17 14711 1 1 5 LYS H H 13.231 29.857 7.129 1.00 . A A . 225 LYS H 1 1
17 14712 1 1 5 LYS HA H 15.372 31.213 8.189 1.00 . A A . 225 LYS HA 1 1
17 14713 1 1 5 LYS HB2 H 14.994 29.098 6.404 1.00 . A A . 225 LYS HB2 1 1
17 14714 1 1 5 LYS HB3 H 15.972 30.267 5.517 1.00 . A A . 225 LYS HB3 1 1
17 14715 1 1 5 LYS HD2 H 17.258 27.604 6.434 1.00 . A A . 225 LYS HD2 1 1
17 14716 1 1 5 LYS HD3 H 17.896 28.957 5.494 1.00 . A A . 225 LYS HD3 1 1
17 14717 1 1 5 LYS HE2 H 19.782 29.173 6.835 1.00 . A A . 225 LYS HE2 1 1
17 14718 1 1 5 LYS HE3 H 18.992 28.457 8.240 1.00 . A A . 225 LYS HE3 1 1
17 14719 1 1 5 LYS HG2 H 17.470 30.408 7.553 1.00 . A A . 225 LYS HG2 1 1
17 14720 1 1 5 LYS HG3 H 16.571 29.045 8.217 1.00 . A A . 225 LYS HG3 1 1
17 14721 1 1 5 LYS HZ1 H 18.948 26.337 6.892 1.00 . A A . 225 LYS HZ1 1 1
17 14722 1 1 5 LYS HZ2 H 20.469 26.838 7.456 1.00 . A A . 225 LYS HZ2 1 1
17 14723 1 1 5 LYS HZ3 H 20.035 27.089 5.832 1.00 . A A . 225 LYS HZ3 1 1
17 14724 1 1 5 LYS N N 13.532 30.758 7.353 1.00 . A A . 225 LYS N 1 1
17 14725 1 1 5 LYS NZ N 19.684 27.064 6.810 1.00 . A A . 225 LYS NZ 1 1
17 14726 1 1 5 LYS O O 14.167 33.050 6.064 1.00 . A A . 225 LYS O 1 1
17 14727 1 1 6 ASP C C 17.960 33.569 4.499 1.00 . A A . 226 ASP C 1 1
17 14728 1 1 6 ASP CA C 16.730 33.849 5.353 1.00 . A A . 226 ASP CA 1 1
17 14729 1 1 6 ASP CB C 17.012 35.021 6.296 1.00 . A A . 226 ASP CB 1 1
17 14730 1 1 6 ASP CG C 16.487 36.317 5.690 1.00 . A A . 226 ASP CG 1 1
17 14731 1 1 6 ASP H H 17.093 32.062 6.427 1.00 . A A . 226 ASP H 1 1
17 14732 1 1 6 ASP HA H 15.903 34.108 4.708 1.00 . A A . 226 ASP HA 1 1
17 14733 1 1 6 ASP HB2 H 16.525 34.844 7.243 1.00 . A A . 226 ASP HB2 1 1
17 14734 1 1 6 ASP HB3 H 18.077 35.107 6.454 1.00 . A A . 226 ASP HB3 1 1
17 14735 1 1 6 ASP N N 16.382 32.661 6.121 1.00 . A A . 226 ASP N 1 1
17 14736 1 1 6 ASP O O 18.668 34.488 4.086 1.00 . A A . 226 ASP O 1 1
17 14737 1 1 6 ASP OD1 O 17.148 36.850 4.814 1.00 . A A . 226 ASP OD1 1 1
17 14738 1 1 6 ASP OD2 O 15.430 36.760 6.111 1.00 . A A . 226 ASP OD2 1 1
17 14739 1 1 7 ASN C C 19.186 30.433 2.995 1.00 . A A . 227 ASN C 1 1
17 14740 1 1 7 ASN CA C 19.349 31.878 3.438 1.00 . A A . 227 ASN CA 1 1
17 14741 1 1 7 ASN CB C 20.639 32.013 4.244 1.00 . A A . 227 ASN CB 1 1
17 14742 1 1 7 ASN CG C 21.077 33.473 4.288 1.00 . A A . 227 ASN CG 1 1
17 14743 1 1 7 ASN H H 17.601 31.603 4.600 1.00 . A A . 227 ASN H 1 1
17 14744 1 1 7 ASN HA H 19.410 32.509 2.568 1.00 . A A . 227 ASN HA 1 1
17 14745 1 1 7 ASN HB2 H 20.470 31.655 5.251 1.00 . A A . 227 ASN HB2 1 1
17 14746 1 1 7 ASN HB3 H 21.413 31.419 3.780 1.00 . A A . 227 ASN HB3 1 1
17 14747 1 1 7 ASN HD21 H 20.705 33.679 6.228 1.00 . A A . 227 ASN HD21 1 1
17 14748 1 1 7 ASN HD22 H 21.305 35.065 5.451 1.00 . A A . 227 ASN HD22 1 1
17 14749 1 1 7 ASN N N 18.206 32.288 4.243 1.00 . A A . 227 ASN N 1 1
17 14750 1 1 7 ASN ND2 N 21.025 34.126 5.417 1.00 . A A . 227 ASN ND2 1 1
17 14751 1 1 7 ASN O O 20.167 29.751 2.703 1.00 . A A . 227 ASN O 1 1
17 14752 1 1 7 ASN OD1 O 21.474 34.033 3.267 1.00 . A A . 227 ASN OD1 1 1
17 14753 1 1 8 LEU C C 18.068 28.435 1.069 1.00 . A A . 228 LEU C 1 1
17 14754 1 1 8 LEU CA C 17.668 28.611 2.528 1.00 . A A . 228 LEU CA 1 1
17 14755 1 1 8 LEU CB C 16.177 28.304 2.701 1.00 . A A . 228 LEU CB 1 1
17 14756 1 1 8 LEU CD1 C 16.601 25.964 3.529 1.00 . A A . 228 LEU CD1 1 1
17 14757 1 1 8 LEU CD2 C 14.407 26.552 2.490 1.00 . A A . 228 LEU CD2 1 1
17 14758 1 1 8 LEU CG C 15.914 26.813 2.453 1.00 . A A . 228 LEU CG 1 1
17 14759 1 1 8 LEU H H 17.202 30.566 3.182 1.00 . A A . 228 LEU H 1 1
17 14760 1 1 8 LEU HA H 18.246 27.934 3.137 1.00 . A A . 228 LEU HA 1 1
17 14761 1 1 8 LEU HB2 H 15.872 28.566 3.704 1.00 . A A . 228 LEU HB2 1 1
17 14762 1 1 8 LEU HB3 H 15.610 28.888 1.993 1.00 . A A . 228 LEU HB3 1 1
17 14763 1 1 8 LEU HD11 H 16.671 26.526 4.448 1.00 . A A . 228 LEU HD11 1 1
17 14764 1 1 8 LEU HD12 H 17.593 25.693 3.198 1.00 . A A . 228 LEU HD12 1 1
17 14765 1 1 8 LEU HD13 H 16.024 25.068 3.700 1.00 . A A . 228 LEU HD13 1 1
17 14766 1 1 8 LEU HD21 H 14.222 25.491 2.406 1.00 . A A . 228 LEU HD21 1 1
17 14767 1 1 8 LEU HD22 H 13.930 27.068 1.671 1.00 . A A . 228 LEU HD22 1 1
17 14768 1 1 8 LEU HD23 H 14.002 26.913 3.426 1.00 . A A . 228 LEU HD23 1 1
17 14769 1 1 8 LEU HG H 16.300 26.541 1.482 1.00 . A A . 228 LEU HG 1 1
17 14770 1 1 8 LEU N N 17.944 29.975 2.942 1.00 . A A . 228 LEU N 1 1
17 14771 1 1 8 LEU O O 17.215 28.276 0.202 1.00 . A A . 228 LEU O 1 1
17 14772 1 1 9 LEU C C 20.030 26.860 -0.901 1.00 . A A . 229 LEU C 1 1
17 14773 1 1 9 LEU CA C 19.863 28.329 -0.556 1.00 . A A . 229 LEU CA 1 1
17 14774 1 1 9 LEU CB C 21.206 29.049 -0.710 1.00 . A A . 229 LEU CB 1 1
17 14775 1 1 9 LEU CD1 C 20.134 31.232 -0.103 1.00 . A A . 229 LEU CD1 1 1
17 14776 1 1 9 LEU CD2 C 22.318 31.205 -1.314 1.00 . A A . 229 LEU CD2 1 1
17 14777 1 1 9 LEU CG C 20.970 30.496 -1.153 1.00 . A A . 229 LEU CG 1 1
17 14778 1 1 9 LEU H H 20.002 28.612 1.540 1.00 . A A . 229 LEU H 1 1
17 14779 1 1 9 LEU HA H 19.151 28.765 -1.231 1.00 . A A . 229 LEU HA 1 1
17 14780 1 1 9 LEU HB2 H 21.727 29.044 0.237 1.00 . A A . 229 LEU HB2 1 1
17 14781 1 1 9 LEU HB3 H 21.802 28.540 -1.450 1.00 . A A . 229 LEU HB3 1 1
17 14782 1 1 9 LEU HD11 H 20.616 31.153 0.860 1.00 . A A . 229 LEU HD11 1 1
17 14783 1 1 9 LEU HD12 H 19.150 30.790 -0.051 1.00 . A A . 229 LEU HD12 1 1
17 14784 1 1 9 LEU HD13 H 20.046 32.272 -0.377 1.00 . A A . 229 LEU HD13 1 1
17 14785 1 1 9 LEU HD21 H 22.892 30.719 -2.089 1.00 . A A . 229 LEU HD21 1 1
17 14786 1 1 9 LEU HD22 H 22.861 31.162 -0.383 1.00 . A A . 229 LEU HD22 1 1
17 14787 1 1 9 LEU HD23 H 22.150 32.238 -1.586 1.00 . A A . 229 LEU HD23 1 1
17 14788 1 1 9 LEU HG H 20.446 30.502 -2.100 1.00 . A A . 229 LEU HG 1 1
17 14789 1 1 9 LEU N N 19.368 28.476 0.807 1.00 . A A . 229 LEU N 1 1
17 14790 1 1 9 LEU O O 19.683 26.422 -1.997 1.00 . A A . 229 LEU O 1 1
17 14791 1 1 10 PHE C C 19.437 23.944 -0.063 1.00 . A A . 230 PHE C 1 1
17 14792 1 1 10 PHE CA C 20.764 24.679 -0.156 1.00 . A A . 230 PHE CA 1 1
17 14793 1 1 10 PHE CB C 21.736 24.136 0.894 1.00 . A A . 230 PHE CB 1 1
17 14794 1 1 10 PHE CD1 C 23.156 26.136 1.474 1.00 . A A . 230 PHE CD1 1 1
17 14795 1 1 10 PHE CD2 C 24.107 24.395 0.080 1.00 . A A . 230 PHE CD2 1 1
17 14796 1 1 10 PHE CE1 C 24.356 26.853 1.399 1.00 . A A . 230 PHE CE1 1 1
17 14797 1 1 10 PHE CE2 C 25.307 25.113 0.004 1.00 . A A . 230 PHE CE2 1 1
17 14798 1 1 10 PHE CG C 23.031 24.908 0.815 1.00 . A A . 230 PHE CG 1 1
17 14799 1 1 10 PHE CZ C 25.432 26.342 0.663 1.00 . A A . 230 PHE CZ 1 1
17 14800 1 1 10 PHE H H 20.807 26.516 0.898 1.00 . A A . 230 PHE H 1 1
17 14801 1 1 10 PHE HA H 21.182 24.522 -1.137 1.00 . A A . 230 PHE HA 1 1
17 14802 1 1 10 PHE HB2 H 21.306 24.250 1.878 1.00 . A A . 230 PHE HB2 1 1
17 14803 1 1 10 PHE HB3 H 21.926 23.090 0.702 1.00 . A A . 230 PHE HB3 1 1
17 14804 1 1 10 PHE HD1 H 22.325 26.530 2.042 1.00 . A A . 230 PHE HD1 1 1
17 14805 1 1 10 PHE HD2 H 24.012 23.448 -0.431 1.00 . A A . 230 PHE HD2 1 1
17 14806 1 1 10 PHE HE1 H 24.449 27.800 1.908 1.00 . A A . 230 PHE HE1 1 1
17 14807 1 1 10 PHE HE2 H 26.137 24.720 -0.564 1.00 . A A . 230 PHE HE2 1 1
17 14808 1 1 10 PHE HZ H 26.357 26.895 0.605 1.00 . A A . 230 PHE HZ 1 1
17 14809 1 1 10 PHE N N 20.558 26.105 0.047 1.00 . A A . 230 PHE N 1 1
17 14810 1 1 10 PHE O O 19.329 22.779 -0.445 1.00 . A A . 230 PHE O 1 1
17 14811 1 1 11 GLY C C 16.138 24.664 -0.438 1.00 . A A . 231 GLY C 1 1
17 14812 1 1 11 GLY CA C 17.096 24.059 0.578 1.00 . A A . 231 GLY CA 1 1
17 14813 1 1 11 GLY H H 18.580 25.571 0.724 1.00 . A A . 231 GLY H 1 1
17 14814 1 1 11 GLY HA2 H 17.156 22.991 0.419 1.00 . A A . 231 GLY HA2 1 1
17 14815 1 1 11 GLY HA3 H 16.723 24.248 1.571 1.00 . A A . 231 GLY HA3 1 1
17 14816 1 1 11 GLY N N 18.427 24.642 0.441 1.00 . A A . 231 GLY N 1 1
17 14817 1 1 11 GLY O O 14.940 24.376 -0.427 1.00 . A A . 231 GLY O 1 1
17 14818 1 1 12 SER C C 16.471 25.906 -3.723 1.00 . A A . 232 SER C 1 1
17 14819 1 1 12 SER CA C 15.874 26.156 -2.342 1.00 . A A . 232 SER CA 1 1
17 14820 1 1 12 SER CB C 15.801 27.659 -2.073 1.00 . A A . 232 SER CB 1 1
17 14821 1 1 12 SER H H 17.639 25.691 -1.269 1.00 . A A . 232 SER H 1 1
17 14822 1 1 12 SER HA H 14.877 25.750 -2.317 1.00 . A A . 232 SER HA 1 1
17 14823 1 1 12 SER HB2 H 15.351 27.833 -1.108 1.00 . A A . 232 SER HB2 1 1
17 14824 1 1 12 SER HB3 H 16.800 28.075 -2.082 1.00 . A A . 232 SER HB3 1 1
17 14825 1 1 12 SER HG H 15.374 28.043 -3.932 1.00 . A A . 232 SER HG 1 1
17 14826 1 1 12 SER N N 16.678 25.506 -1.314 1.00 . A A . 232 SER N 1 1
17 14827 1 1 12 SER O O 15.746 25.778 -4.709 1.00 . A A . 232 SER O 1 1
17 14828 1 1 12 SER OG O 15.008 28.278 -3.077 1.00 . A A . 232 SER OG 1 1
17 14829 1 1 13 ILE C C 18.843 24.126 -5.188 1.00 . A A . 233 ILE C 1 1
17 14830 1 1 13 ILE CA C 18.484 25.600 -5.045 1.00 . A A . 233 ILE CA 1 1
17 14831 1 1 13 ILE CB C 19.754 26.441 -5.115 1.00 . A A . 233 ILE CB 1 1
17 14832 1 1 13 ILE CD1 C 20.317 28.719 -4.272 1.00 . A A . 233 ILE CD1 1 1
17 14833 1 1 13 ILE CG1 C 19.377 27.922 -5.173 1.00 . A A . 233 ILE CG1 1 1
17 14834 1 1 13 ILE CG2 C 20.541 26.063 -6.370 1.00 . A A . 233 ILE CG2 1 1
17 14835 1 1 13 ILE H H 18.321 25.945 -2.962 1.00 . A A . 233 ILE H 1 1
17 14836 1 1 13 ILE HA H 17.833 25.884 -5.856 1.00 . A A . 233 ILE HA 1 1
17 14837 1 1 13 ILE HB H 20.359 26.251 -4.244 1.00 . A A . 233 ILE HB 1 1
17 14838 1 1 13 ILE HD11 H 21.333 28.594 -4.615 1.00 . A A . 233 ILE HD11 1 1
17 14839 1 1 13 ILE HD12 H 20.233 28.359 -3.257 1.00 . A A . 233 ILE HD12 1 1
17 14840 1 1 13 ILE HD13 H 20.049 29.763 -4.308 1.00 . A A . 233 ILE HD13 1 1
17 14841 1 1 13 ILE HG12 H 19.463 28.276 -6.190 1.00 . A A . 233 ILE HG12 1 1
17 14842 1 1 13 ILE HG13 H 18.360 28.047 -4.832 1.00 . A A . 233 ILE HG13 1 1
17 14843 1 1 13 ILE HG21 H 21.031 25.115 -6.212 1.00 . A A . 233 ILE HG21 1 1
17 14844 1 1 13 ILE HG22 H 21.279 26.822 -6.573 1.00 . A A . 233 ILE HG22 1 1
17 14845 1 1 13 ILE HG23 H 19.865 25.981 -7.208 1.00 . A A . 233 ILE HG23 1 1
17 14846 1 1 13 ILE N N 17.795 25.837 -3.782 1.00 . A A . 233 ILE N 1 1
17 14847 1 1 13 ILE O O 18.322 23.427 -6.056 1.00 . A A . 233 ILE O 1 1
17 14848 1 1 14 ILE C C 18.960 21.358 -4.167 1.00 . A A . 234 ILE C 1 1
17 14849 1 1 14 ILE CA C 20.162 22.268 -4.349 1.00 . A A . 234 ILE CA 1 1
17 14850 1 1 14 ILE CB C 21.166 22.008 -3.228 1.00 . A A . 234 ILE CB 1 1
17 14851 1 1 14 ILE CD1 C 23.019 22.800 -4.761 1.00 . A A . 234 ILE CD1 1 1
17 14852 1 1 14 ILE CG1 C 22.380 22.942 -3.370 1.00 . A A . 234 ILE CG1 1 1
17 14853 1 1 14 ILE CG2 C 21.616 20.548 -3.268 1.00 . A A . 234 ILE CG2 1 1
17 14854 1 1 14 ILE H H 20.114 24.262 -3.647 1.00 . A A . 234 ILE H 1 1
17 14855 1 1 14 ILE HA H 20.621 22.054 -5.299 1.00 . A A . 234 ILE HA 1 1
17 14856 1 1 14 ILE HB H 20.683 22.197 -2.278 1.00 . A A . 234 ILE HB 1 1
17 14857 1 1 14 ILE HD11 H 22.948 21.776 -5.095 1.00 . A A . 234 ILE HD11 1 1
17 14858 1 1 14 ILE HD12 H 24.058 23.089 -4.709 1.00 . A A . 234 ILE HD12 1 1
17 14859 1 1 14 ILE HD13 H 22.503 23.442 -5.460 1.00 . A A . 234 ILE HD13 1 1
17 14860 1 1 14 ILE HG12 H 22.057 23.965 -3.232 1.00 . A A . 234 ILE HG12 1 1
17 14861 1 1 14 ILE HG13 H 23.110 22.694 -2.614 1.00 . A A . 234 ILE HG13 1 1
17 14862 1 1 14 ILE HG21 H 20.808 19.916 -2.932 1.00 . A A . 234 ILE HG21 1 1
17 14863 1 1 14 ILE HG22 H 22.472 20.419 -2.623 1.00 . A A . 234 ILE HG22 1 1
17 14864 1 1 14 ILE HG23 H 21.882 20.285 -4.281 1.00 . A A . 234 ILE HG23 1 1
17 14865 1 1 14 ILE N N 19.737 23.661 -4.320 1.00 . A A . 234 ILE N 1 1
17 14866 1 1 14 ILE O O 18.983 20.186 -4.548 1.00 . A A . 234 ILE O 1 1
17 14867 1 1 15 SER C C 15.804 21.197 -4.590 1.00 . A A . 235 SER C 1 1
17 14868 1 1 15 SER CA C 16.689 21.155 -3.351 1.00 . A A . 235 SER CA 1 1
17 14869 1 1 15 SER CB C 15.940 21.742 -2.157 1.00 . A A . 235 SER CB 1 1
17 14870 1 1 15 SER H H 17.952 22.850 -3.309 1.00 . A A . 235 SER H 1 1
17 14871 1 1 15 SER HA H 16.945 20.129 -3.135 1.00 . A A . 235 SER HA 1 1
17 14872 1 1 15 SER HB2 H 16.461 21.493 -1.248 1.00 . A A . 235 SER HB2 1 1
17 14873 1 1 15 SER HB3 H 15.893 22.818 -2.258 1.00 . A A . 235 SER HB3 1 1
17 14874 1 1 15 SER HG H 14.243 21.421 -1.257 1.00 . A A . 235 SER HG 1 1
17 14875 1 1 15 SER N N 17.908 21.911 -3.584 1.00 . A A . 235 SER N 1 1
17 14876 1 1 15 SER O O 14.719 20.613 -4.611 1.00 . A A . 235 SER O 1 1
17 14877 1 1 15 SER OG O 14.628 21.196 -2.110 1.00 . A A . 235 SER OG 1 1
17 14878 1 1 16 ALA C C 16.272 21.272 -7.986 1.00 . A A . 236 ALA C 1 1
17 14879 1 1 16 ALA CA C 15.543 22.007 -6.869 1.00 . A A . 236 ALA CA 1 1
17 14880 1 1 16 ALA CB C 15.385 23.483 -7.244 1.00 . A A . 236 ALA CB 1 1
17 14881 1 1 16 ALA H H 17.158 22.327 -5.537 1.00 . A A . 236 ALA H 1 1
17 14882 1 1 16 ALA HA H 14.563 21.573 -6.743 1.00 . A A . 236 ALA HA 1 1
17 14883 1 1 16 ALA HB1 H 15.279 24.075 -6.348 1.00 . A A . 236 ALA HB1 1 1
17 14884 1 1 16 ALA HB2 H 14.508 23.605 -7.863 1.00 . A A . 236 ALA HB2 1 1
17 14885 1 1 16 ALA HB3 H 16.259 23.811 -7.789 1.00 . A A . 236 ALA HB3 1 1
17 14886 1 1 16 ALA N N 16.283 21.889 -5.619 1.00 . A A . 236 ALA N 1 1
17 14887 1 1 16 ALA O O 15.748 21.118 -9.089 1.00 . A A . 236 ALA O 1 1
17 14888 1 1 17 VAL C C 17.716 18.699 -8.903 1.00 . A A . 237 VAL C 1 1
17 14889 1 1 17 VAL CA C 18.280 20.095 -8.681 1.00 . A A . 237 VAL CA 1 1
17 14890 1 1 17 VAL CB C 19.729 19.986 -8.215 1.00 . A A . 237 VAL CB 1 1
17 14891 1 1 17 VAL CG1 C 20.559 19.272 -9.282 1.00 . A A . 237 VAL CG1 1 1
17 14892 1 1 17 VAL CG2 C 20.295 21.388 -7.981 1.00 . A A . 237 VAL CG2 1 1
17 14893 1 1 17 VAL H H 17.856 20.968 -6.794 1.00 . A A . 237 VAL H 1 1
17 14894 1 1 17 VAL HA H 18.252 20.635 -9.613 1.00 . A A . 237 VAL HA 1 1
17 14895 1 1 17 VAL HB H 19.763 19.425 -7.295 1.00 . A A . 237 VAL HB 1 1
17 14896 1 1 17 VAL HG11 H 20.882 18.314 -8.904 1.00 . A A . 237 VAL HG11 1 1
17 14897 1 1 17 VAL HG12 H 21.425 19.873 -9.526 1.00 . A A . 237 VAL HG12 1 1
17 14898 1 1 17 VAL HG13 H 19.960 19.128 -10.169 1.00 . A A . 237 VAL HG13 1 1
17 14899 1 1 17 VAL HG21 H 20.468 21.869 -8.934 1.00 . A A . 237 VAL HG21 1 1
17 14900 1 1 17 VAL HG22 H 21.228 21.316 -7.440 1.00 . A A . 237 VAL HG22 1 1
17 14901 1 1 17 VAL HG23 H 19.591 21.971 -7.407 1.00 . A A . 237 VAL HG23 1 1
17 14902 1 1 17 VAL N N 17.488 20.817 -7.693 1.00 . A A . 237 VAL N 1 1
17 14903 1 1 17 VAL O O 18.455 17.716 -8.942 1.00 . A A . 237 VAL O 1 1
17 14904 1 1 18 ASP C C 16.334 16.279 -8.336 1.00 . A A . 238 ASP C 1 1
17 14905 1 1 18 ASP CA C 15.739 17.345 -9.257 1.00 . A A . 238 ASP CA 1 1
17 14906 1 1 18 ASP CB C 15.903 16.918 -10.717 1.00 . A A . 238 ASP CB 1 1
17 14907 1 1 18 ASP CG C 14.813 15.918 -11.094 1.00 . A A . 238 ASP CG 1 1
17 14908 1 1 18 ASP H H 15.869 19.437 -9.000 1.00 . A A . 238 ASP H 1 1
17 14909 1 1 18 ASP HA H 14.690 17.458 -9.048 1.00 . A A . 238 ASP HA 1 1
17 14910 1 1 18 ASP HB2 H 15.825 17.786 -11.356 1.00 . A A . 238 ASP HB2 1 1
17 14911 1 1 18 ASP HB3 H 16.869 16.461 -10.854 1.00 . A A . 238 ASP HB3 1 1
17 14912 1 1 18 ASP N N 16.402 18.622 -9.042 1.00 . A A . 238 ASP N 1 1
17 14913 1 1 18 ASP O O 17.270 15.576 -8.722 1.00 . A A . 238 ASP O 1 1
17 14914 1 1 18 ASP OD1 O 14.138 15.443 -10.196 1.00 . A A . 238 ASP OD1 1 1
17 14915 1 1 18 ASP OD2 O 14.667 15.645 -12.274 1.00 . A A . 238 ASP OD2 1 1
17 14916 1 1 19 PRO C C 16.583 13.788 -6.822 1.00 . A A . 239 PRO C 1 1
17 14917 1 1 19 PRO CA C 16.355 15.138 -6.167 1.00 . A A . 239 PRO CA 1 1
17 14918 1 1 19 PRO CB C 15.266 15.065 -5.099 1.00 . A A . 239 PRO CB 1 1
17 14919 1 1 19 PRO CD C 14.716 16.918 -6.551 1.00 . A A . 239 PRO CD 1 1
17 14920 1 1 19 PRO CG C 14.646 16.421 -5.106 1.00 . A A . 239 PRO CG 1 1
17 14921 1 1 19 PRO HA H 17.267 15.493 -5.727 1.00 . A A . 239 PRO HA 1 1
17 14922 1 1 19 PRO HB2 H 14.536 14.309 -5.358 1.00 . A A . 239 PRO HB2 1 1
17 14923 1 1 19 PRO HB3 H 15.700 14.860 -4.132 1.00 . A A . 239 PRO HB3 1 1
17 14924 1 1 19 PRO HD2 H 13.789 16.702 -7.063 1.00 . A A . 239 PRO HD2 1 1
17 14925 1 1 19 PRO HD3 H 14.936 17.971 -6.582 1.00 . A A . 239 PRO HD3 1 1
17 14926 1 1 19 PRO HG2 H 13.617 16.359 -4.778 1.00 . A A . 239 PRO HG2 1 1
17 14927 1 1 19 PRO HG3 H 15.204 17.087 -4.466 1.00 . A A . 239 PRO HG3 1 1
17 14928 1 1 19 PRO N N 15.831 16.143 -7.132 1.00 . A A . 239 PRO N 1 1
17 14929 1 1 19 PRO O O 17.428 13.011 -6.386 1.00 . A A . 239 PRO O 1 1
17 14930 1 1 20 VAL C C 17.333 12.238 -9.300 1.00 . A A . 240 VAL C 1 1
17 14931 1 1 20 VAL CA C 15.983 12.262 -8.599 1.00 . A A . 240 VAL CA 1 1
17 14932 1 1 20 VAL CB C 14.867 12.115 -9.628 1.00 . A A . 240 VAL CB 1 1
17 14933 1 1 20 VAL CG1 C 14.765 10.651 -10.064 1.00 . A A . 240 VAL CG1 1 1
17 14934 1 1 20 VAL CG2 C 13.541 12.555 -9.002 1.00 . A A . 240 VAL CG2 1 1
17 14935 1 1 20 VAL H H 15.183 14.181 -8.195 1.00 . A A . 240 VAL H 1 1
17 14936 1 1 20 VAL HA H 15.933 11.446 -7.896 1.00 . A A . 240 VAL HA 1 1
17 14937 1 1 20 VAL HB H 15.089 12.735 -10.485 1.00 . A A . 240 VAL HB 1 1
17 14938 1 1 20 VAL HG11 H 13.988 10.549 -10.808 1.00 . A A . 240 VAL HG11 1 1
17 14939 1 1 20 VAL HG12 H 14.525 10.038 -9.208 1.00 . A A . 240 VAL HG12 1 1
17 14940 1 1 20 VAL HG13 H 15.710 10.333 -10.481 1.00 . A A . 240 VAL HG13 1 1
17 14941 1 1 20 VAL HG21 H 12.729 12.328 -9.679 1.00 . A A . 240 VAL HG21 1 1
17 14942 1 1 20 VAL HG22 H 13.566 13.617 -8.814 1.00 . A A . 240 VAL HG22 1 1
17 14943 1 1 20 VAL HG23 H 13.391 12.029 -8.071 1.00 . A A . 240 VAL HG23 1 1
17 14944 1 1 20 VAL N N 15.834 13.518 -7.881 1.00 . A A . 240 VAL N 1 1
17 14945 1 1 20 VAL O O 17.982 11.197 -9.389 1.00 . A A . 240 VAL O 1 1
17 14946 1 1 21 ALA C C 20.149 13.437 -9.424 1.00 . A A . 241 ALA C 1 1
17 14947 1 1 21 ALA CA C 19.034 13.525 -10.449 1.00 . A A . 241 ALA CA 1 1
17 14948 1 1 21 ALA CB C 19.115 14.863 -11.181 1.00 . A A . 241 ALA CB 1 1
17 14949 1 1 21 ALA H H 17.196 14.198 -9.661 1.00 . A A . 241 ALA H 1 1
17 14950 1 1 21 ALA HA H 19.140 12.723 -11.163 1.00 . A A . 241 ALA HA 1 1
17 14951 1 1 21 ALA HB1 H 20.061 14.934 -11.694 1.00 . A A . 241 ALA HB1 1 1
17 14952 1 1 21 ALA HB2 H 19.029 15.668 -10.465 1.00 . A A . 241 ALA HB2 1 1
17 14953 1 1 21 ALA HB3 H 18.309 14.931 -11.896 1.00 . A A . 241 ALA HB3 1 1
17 14954 1 1 21 ALA N N 17.752 13.403 -9.776 1.00 . A A . 241 ALA N 1 1
17 14955 1 1 21 ALA O O 21.249 12.974 -9.718 1.00 . A A . 241 ALA O 1 1
17 14956 1 1 22 VAL C C 20.775 12.476 -6.450 1.00 . A A . 242 VAL C 1 1
17 14957 1 1 22 VAL CA C 20.817 13.831 -7.127 1.00 . A A . 242 VAL CA 1 1
17 14958 1 1 22 VAL CB C 20.509 14.910 -6.092 1.00 . A A . 242 VAL CB 1 1
17 14959 1 1 22 VAL CG1 C 21.496 14.788 -4.929 1.00 . A A . 242 VAL CG1 1 1
17 14960 1 1 22 VAL CG2 C 20.643 16.289 -6.742 1.00 . A A . 242 VAL CG2 1 1
17 14961 1 1 22 VAL H H 18.940 14.223 -8.032 1.00 . A A . 242 VAL H 1 1
17 14962 1 1 22 VAL HA H 21.803 13.999 -7.530 1.00 . A A . 242 VAL HA 1 1
17 14963 1 1 22 VAL HB H 19.502 14.776 -5.725 1.00 . A A . 242 VAL HB 1 1
17 14964 1 1 22 VAL HG11 H 21.448 15.681 -4.321 1.00 . A A . 242 VAL HG11 1 1
17 14965 1 1 22 VAL HG12 H 22.497 14.669 -5.314 1.00 . A A . 242 VAL HG12 1 1
17 14966 1 1 22 VAL HG13 H 21.238 13.929 -4.325 1.00 . A A . 242 VAL HG13 1 1
17 14967 1 1 22 VAL HG21 H 19.987 16.987 -6.239 1.00 . A A . 242 VAL HG21 1 1
17 14968 1 1 22 VAL HG22 H 20.368 16.223 -7.783 1.00 . A A . 242 VAL HG22 1 1
17 14969 1 1 22 VAL HG23 H 21.664 16.629 -6.658 1.00 . A A . 242 VAL HG23 1 1
17 14970 1 1 22 VAL N N 19.843 13.875 -8.208 1.00 . A A . 242 VAL N 1 1
17 14971 1 1 22 VAL O O 21.786 11.992 -5.940 1.00 . A A . 242 VAL O 1 1
17 14972 1 1 23 LEU C C 19.827 9.465 -6.789 1.00 . A A . 243 LEU C 1 1
17 14973 1 1 23 LEU CA C 19.441 10.570 -5.818 1.00 . A A . 243 LEU CA 1 1
17 14974 1 1 23 LEU CB C 18.003 10.369 -5.335 1.00 . A A . 243 LEU CB 1 1
17 14975 1 1 23 LEU CD1 C 18.709 9.518 -3.064 1.00 . A A . 243 LEU CD1 1 1
17 14976 1 1 23 LEU CD2 C 16.490 8.868 -4.018 1.00 . A A . 243 LEU CD2 1 1
17 14977 1 1 23 LEU CG C 17.951 9.183 -4.359 1.00 . A A . 243 LEU CG 1 1
17 14978 1 1 23 LEU H H 18.825 12.301 -6.860 1.00 . A A . 243 LEU H 1 1
17 14979 1 1 23 LEU HA H 20.096 10.534 -4.973 1.00 . A A . 243 LEU HA 1 1
17 14980 1 1 23 LEU HB2 H 17.658 11.265 -4.843 1.00 . A A . 243 LEU HB2 1 1
17 14981 1 1 23 LEU HB3 H 17.369 10.160 -6.185 1.00 . A A . 243 LEU HB3 1 1
17 14982 1 1 23 LEU HD11 H 18.133 9.182 -2.213 1.00 . A A . 243 LEU HD11 1 1
17 14983 1 1 23 LEU HD12 H 18.863 10.584 -2.992 1.00 . A A . 243 LEU HD12 1 1
17 14984 1 1 23 LEU HD13 H 19.667 9.018 -3.067 1.00 . A A . 243 LEU HD13 1 1
17 14985 1 1 23 LEU HD21 H 16.453 8.088 -3.270 1.00 . A A . 243 LEU HD21 1 1
17 14986 1 1 23 LEU HD22 H 15.974 8.536 -4.907 1.00 . A A . 243 LEU HD22 1 1
17 14987 1 1 23 LEU HD23 H 16.009 9.755 -3.634 1.00 . A A . 243 LEU HD23 1 1
17 14988 1 1 23 LEU HG H 18.406 8.319 -4.827 1.00 . A A . 243 LEU HG 1 1
17 14989 1 1 23 LEU N N 19.596 11.868 -6.442 1.00 . A A . 243 LEU N 1 1
17 14990 1 1 23 LEU O O 20.415 8.459 -6.395 1.00 . A A . 243 LEU O 1 1
17 14991 1 1 24 ALA C C 21.361 8.518 -9.125 1.00 . A A . 244 ALA C 1 1
17 14992 1 1 24 ALA CA C 19.854 8.682 -9.078 1.00 . A A . 244 ALA CA 1 1
17 14993 1 1 24 ALA CB C 19.340 9.132 -10.443 1.00 . A A . 244 ALA CB 1 1
17 14994 1 1 24 ALA H H 19.055 10.494 -8.325 1.00 . A A . 244 ALA H 1 1
17 14995 1 1 24 ALA HA H 19.407 7.739 -8.823 1.00 . A A . 244 ALA HA 1 1
17 14996 1 1 24 ALA HB1 H 19.678 10.138 -10.640 1.00 . A A . 244 ALA HB1 1 1
17 14997 1 1 24 ALA HB2 H 18.259 9.107 -10.447 1.00 . A A . 244 ALA HB2 1 1
17 14998 1 1 24 ALA HB3 H 19.717 8.469 -11.206 1.00 . A A . 244 ALA HB3 1 1
17 14999 1 1 24 ALA N N 19.512 9.665 -8.063 1.00 . A A . 244 ALA N 1 1
17 15000 1 1 24 ALA O O 21.885 7.534 -9.649 1.00 . A A . 244 ALA O 1 1
17 15001 1 1 25 VAL C C 23.974 8.807 -7.238 1.00 . A A . 245 VAL C 1 1
17 15002 1 1 25 VAL CA C 23.496 9.487 -8.512 1.00 . A A . 245 VAL CA 1 1
17 15003 1 1 25 VAL CB C 24.005 10.925 -8.551 1.00 . A A . 245 VAL CB 1 1
17 15004 1 1 25 VAL CG1 C 25.524 10.941 -8.373 1.00 . A A . 245 VAL CG1 1 1
17 15005 1 1 25 VAL CG2 C 23.631 11.547 -9.897 1.00 . A A . 245 VAL CG2 1 1
17 15006 1 1 25 VAL H H 21.561 10.248 -8.156 1.00 . A A . 245 VAL H 1 1
17 15007 1 1 25 VAL HA H 23.875 8.952 -9.368 1.00 . A A . 245 VAL HA 1 1
17 15008 1 1 25 VAL HB H 23.543 11.489 -7.753 1.00 . A A . 245 VAL HB 1 1
17 15009 1 1 25 VAL HG11 H 25.919 9.951 -8.542 1.00 . A A . 245 VAL HG11 1 1
17 15010 1 1 25 VAL HG12 H 25.761 11.257 -7.367 1.00 . A A . 245 VAL HG12 1 1
17 15011 1 1 25 VAL HG13 H 25.962 11.630 -9.079 1.00 . A A . 245 VAL HG13 1 1
17 15012 1 1 25 VAL HG21 H 23.570 12.620 -9.795 1.00 . A A . 245 VAL HG21 1 1
17 15013 1 1 25 VAL HG22 H 22.671 11.160 -10.218 1.00 . A A . 245 VAL HG22 1 1
17 15014 1 1 25 VAL HG23 H 24.383 11.296 -10.632 1.00 . A A . 245 VAL HG23 1 1
17 15015 1 1 25 VAL N N 22.047 9.496 -8.558 1.00 . A A . 245 VAL N 1 1
17 15016 1 1 25 VAL O O 24.963 8.074 -7.244 1.00 . A A . 245 VAL O 1 1
17 15017 1 1 26 PHE C C 23.575 6.969 -4.945 1.00 . A A . 246 PHE C 1 1
17 15018 1 1 26 PHE CA C 23.623 8.484 -4.861 1.00 . A A . 246 PHE CA 1 1
17 15019 1 1 26 PHE CB C 22.671 8.990 -3.781 1.00 . A A . 246 PHE CB 1 1
17 15020 1 1 26 PHE CD1 C 23.869 11.214 -4.032 1.00 . A A . 246 PHE CD1 1 1
17 15021 1 1 26 PHE CD2 C 22.945 10.608 -1.873 1.00 . A A . 246 PHE CD2 1 1
17 15022 1 1 26 PHE CE1 C 24.340 12.416 -3.492 1.00 . A A . 246 PHE CE1 1 1
17 15023 1 1 26 PHE CE2 C 23.416 11.808 -1.333 1.00 . A A . 246 PHE CE2 1 1
17 15024 1 1 26 PHE CG C 23.171 10.309 -3.222 1.00 . A A . 246 PHE CG 1 1
17 15025 1 1 26 PHE CZ C 24.115 12.714 -2.143 1.00 . A A . 246 PHE CZ 1 1
17 15026 1 1 26 PHE H H 22.490 9.660 -6.206 1.00 . A A . 246 PHE H 1 1
17 15027 1 1 26 PHE HA H 24.624 8.783 -4.610 1.00 . A A . 246 PHE HA 1 1
17 15028 1 1 26 PHE HB2 H 21.694 9.124 -4.207 1.00 . A A . 246 PHE HB2 1 1
17 15029 1 1 26 PHE HB3 H 22.615 8.263 -2.985 1.00 . A A . 246 PHE HB3 1 1
17 15030 1 1 26 PHE HD1 H 24.050 10.997 -5.072 1.00 . A A . 246 PHE HD1 1 1
17 15031 1 1 26 PHE HD2 H 22.406 9.909 -1.249 1.00 . A A . 246 PHE HD2 1 1
17 15032 1 1 26 PHE HE1 H 24.884 13.111 -4.116 1.00 . A A . 246 PHE HE1 1 1
17 15033 1 1 26 PHE HE2 H 23.243 12.039 -0.293 1.00 . A A . 246 PHE HE2 1 1
17 15034 1 1 26 PHE HZ H 24.478 13.642 -1.725 1.00 . A A . 246 PHE HZ 1 1
17 15035 1 1 26 PHE N N 23.265 9.065 -6.147 1.00 . A A . 246 PHE N 1 1
17 15036 1 1 26 PHE O O 23.964 6.267 -4.013 1.00 . A A . 246 PHE O 1 1
17 15037 1 1 27 GLU C C 24.358 4.542 -6.852 1.00 . A A . 247 GLU C 1 1
17 15038 1 1 27 GLU CA C 23.027 5.045 -6.307 1.00 . A A . 247 GLU CA 1 1
17 15039 1 1 27 GLU CB C 21.906 4.741 -7.305 1.00 . A A . 247 GLU CB 1 1
17 15040 1 1 27 GLU CD C 20.236 4.903 -5.447 1.00 . A A . 247 GLU CD 1 1
17 15041 1 1 27 GLU CG C 20.756 4.032 -6.587 1.00 . A A . 247 GLU CG 1 1
17 15042 1 1 27 GLU H H 22.826 7.091 -6.792 1.00 . A A . 247 GLU H 1 1
17 15043 1 1 27 GLU HA H 22.815 4.549 -5.373 1.00 . A A . 247 GLU HA 1 1
17 15044 1 1 27 GLU HB2 H 21.547 5.668 -7.732 1.00 . A A . 247 GLU HB2 1 1
17 15045 1 1 27 GLU HB3 H 22.285 4.106 -8.091 1.00 . A A . 247 GLU HB3 1 1
17 15046 1 1 27 GLU HG2 H 19.956 3.845 -7.287 1.00 . A A . 247 GLU HG2 1 1
17 15047 1 1 27 GLU HG3 H 21.108 3.094 -6.186 1.00 . A A . 247 GLU HG3 1 1
17 15048 1 1 27 GLU N N 23.107 6.478 -6.083 1.00 . A A . 247 GLU N 1 1
17 15049 1 1 27 GLU O O 24.472 3.397 -7.293 1.00 . A A . 247 GLU O 1 1
17 15050 1 1 27 GLU OE1 O 19.416 5.766 -5.714 1.00 . A A . 247 GLU OE1 1 1
17 15051 1 1 27 GLU OE2 O 20.668 4.696 -4.325 1.00 . A A . 247 GLU OE2 1 1
17 15052 1 1 28 GLU C C 27.789 5.749 -6.515 1.00 . A A . 248 GLU C 1 1
17 15053 1 1 28 GLU CA C 26.686 5.063 -7.319 1.00 . A A . 248 GLU CA 1 1
17 15054 1 1 28 GLU CB C 26.811 5.456 -8.793 1.00 . A A . 248 GLU CB 1 1
17 15055 1 1 28 GLU CD C 27.763 3.314 -9.664 1.00 . A A . 248 GLU CD 1 1
17 15056 1 1 28 GLU CG C 26.547 4.234 -9.672 1.00 . A A . 248 GLU CG 1 1
17 15057 1 1 28 GLU H H 25.208 6.315 -6.461 1.00 . A A . 248 GLU H 1 1
17 15058 1 1 28 GLU HA H 26.816 3.996 -7.233 1.00 . A A . 248 GLU HA 1 1
17 15059 1 1 28 GLU HB2 H 26.089 6.228 -9.021 1.00 . A A . 248 GLU HB2 1 1
17 15060 1 1 28 GLU HB3 H 27.807 5.825 -8.984 1.00 . A A . 248 GLU HB3 1 1
17 15061 1 1 28 GLU HG2 H 25.688 3.696 -9.290 1.00 . A A . 248 GLU HG2 1 1
17 15062 1 1 28 GLU HG3 H 26.347 4.555 -10.684 1.00 . A A . 248 GLU HG3 1 1
17 15063 1 1 28 GLU N N 25.364 5.416 -6.821 1.00 . A A . 248 GLU N 1 1
17 15064 1 1 28 GLU O O 28.880 5.199 -6.371 1.00 . A A . 248 GLU O 1 1
17 15065 1 1 28 GLU OE1 O 28.759 3.679 -10.266 1.00 . A A . 248 GLU OE1 1 1
17 15066 1 1 28 GLU OE2 O 27.684 2.262 -9.051 1.00 . A A . 248 GLU OE2 1 1
17 15067 1 1 29 ILE C C 27.979 8.046 -3.833 1.00 . A A . 249 ILE C 1 1
17 15068 1 1 29 ILE CA C 28.503 7.685 -5.218 1.00 . A A . 249 ILE CA 1 1
17 15069 1 1 29 ILE CB C 28.936 8.967 -5.941 1.00 . A A . 249 ILE CB 1 1
17 15070 1 1 29 ILE CD1 C 27.458 10.911 -5.223 1.00 . A A . 249 ILE CD1 1 1
17 15071 1 1 29 ILE CG1 C 27.706 9.828 -6.289 1.00 . A A . 249 ILE CG1 1 1
17 15072 1 1 29 ILE CG2 C 29.671 8.592 -7.222 1.00 . A A . 249 ILE CG2 1 1
17 15073 1 1 29 ILE H H 26.623 7.344 -6.149 1.00 . A A . 249 ILE H 1 1
17 15074 1 1 29 ILE HA H 29.374 7.065 -5.097 1.00 . A A . 249 ILE HA 1 1
17 15075 1 1 29 ILE HB H 29.611 9.522 -5.309 1.00 . A A . 249 ILE HB 1 1
17 15076 1 1 29 ILE HD11 H 27.731 11.875 -5.624 1.00 . A A . 249 ILE HD11 1 1
17 15077 1 1 29 ILE HD12 H 28.045 10.715 -4.340 1.00 . A A . 249 ILE HD12 1 1
17 15078 1 1 29 ILE HD13 H 26.410 10.918 -4.960 1.00 . A A . 249 ILE HD13 1 1
17 15079 1 1 29 ILE HG12 H 27.874 10.305 -7.243 1.00 . A A . 249 ILE HG12 1 1
17 15080 1 1 29 ILE HG13 H 26.834 9.196 -6.359 1.00 . A A . 249 ILE HG13 1 1
17 15081 1 1 29 ILE HG21 H 30.695 8.337 -6.986 1.00 . A A . 249 ILE HG21 1 1
17 15082 1 1 29 ILE HG22 H 29.656 9.431 -7.902 1.00 . A A . 249 ILE HG22 1 1
17 15083 1 1 29 ILE HG23 H 29.185 7.745 -7.683 1.00 . A A . 249 ILE HG23 1 1
17 15084 1 1 29 ILE N N 27.509 6.949 -6.000 1.00 . A A . 249 ILE N 1 1
17 15085 1 1 29 ILE O O 28.596 7.712 -2.828 1.00 . A A . 249 ILE O 1 1
17 15086 1 1 30 HIS C C 27.487 9.725 -1.651 1.00 . A A . 250 HIS C 1 1
17 15087 1 1 30 HIS CA C 26.343 9.173 -2.480 1.00 . A A . 250 HIS CA 1 1
17 15088 1 1 30 HIS CB C 25.692 7.995 -1.751 1.00 . A A . 250 HIS CB 1 1
17 15089 1 1 30 HIS CD2 C 25.792 7.899 0.876 1.00 . A A . 250 HIS CD2 1 1
17 15090 1 1 30 HIS CE1 C 24.508 9.593 1.298 1.00 . A A . 250 HIS CE1 1 1
17 15091 1 1 30 HIS CG C 25.385 8.402 -0.336 1.00 . A A . 250 HIS CG 1 1
17 15092 1 1 30 HIS H H 26.413 9.032 -4.597 1.00 . A A . 250 HIS H 1 1
17 15093 1 1 30 HIS HA H 25.616 9.948 -2.623 1.00 . A A . 250 HIS HA 1 1
17 15094 1 1 30 HIS HB2 H 24.778 7.718 -2.255 1.00 . A A . 250 HIS HB2 1 1
17 15095 1 1 30 HIS HB3 H 26.370 7.155 -1.745 1.00 . A A . 250 HIS HB3 1 1
17 15096 1 1 30 HIS HD2 H 26.442 7.049 1.009 1.00 . A A . 250 HIS HD2 1 1
17 15097 1 1 30 HIS HE1 H 23.940 10.350 1.819 1.00 . A A . 250 HIS HE1 1 1
17 15098 1 1 30 HIS HE2 H 25.355 8.522 2.869 1.00 . A A . 250 HIS HE2 1 1
17 15099 1 1 30 HIS N N 26.866 8.758 -3.772 1.00 . A A . 250 HIS N 1 1
17 15100 1 1 30 HIS ND1 N 24.566 9.482 -0.041 1.00 . A A . 250 HIS ND1 1 1
17 15101 1 1 30 HIS NE2 N 25.237 8.653 1.906 1.00 . A A . 250 HIS NE2 1 1
17 15102 1 1 30 HIS O O 28.111 8.989 -0.898 1.00 . A A . 250 HIS O 1 1
17 15103 1 1 31 ILE C C 30.215 11.155 -1.637 1.00 . A A . 251 ILE C 1 1
17 15104 1 1 31 ILE CA C 28.878 11.687 -1.149 1.00 . A A . 251 ILE CA 1 1
17 15105 1 1 31 ILE CB C 28.774 11.528 0.371 1.00 . A A . 251 ILE CB 1 1
17 15106 1 1 31 ILE CD1 C 26.442 12.387 0.109 1.00 . A A . 251 ILE CD1 1 1
17 15107 1 1 31 ILE CG1 C 27.737 12.515 0.913 1.00 . A A . 251 ILE CG1 1 1
17 15108 1 1 31 ILE CG2 C 30.135 11.823 0.995 1.00 . A A . 251 ILE CG2 1 1
17 15109 1 1 31 ILE H H 27.244 11.526 -2.489 1.00 . A A . 251 ILE H 1 1
17 15110 1 1 31 ILE HA H 28.842 12.730 -1.385 1.00 . A A . 251 ILE HA 1 1
17 15111 1 1 31 ILE HB H 28.485 10.525 0.621 1.00 . A A . 251 ILE HB 1 1
17 15112 1 1 31 ILE HD11 H 26.208 11.342 -0.035 1.00 . A A . 251 ILE HD11 1 1
17 15113 1 1 31 ILE HD12 H 26.563 12.865 -0.852 1.00 . A A . 251 ILE HD12 1 1
17 15114 1 1 31 ILE HD13 H 25.634 12.864 0.646 1.00 . A A . 251 ILE HD13 1 1
17 15115 1 1 31 ILE HG12 H 27.542 12.295 1.954 1.00 . A A . 251 ILE HG12 1 1
17 15116 1 1 31 ILE HG13 H 28.118 13.522 0.824 1.00 . A A . 251 ILE HG13 1 1
17 15117 1 1 31 ILE HG21 H 30.008 12.082 2.034 1.00 . A A . 251 ILE HG21 1 1
17 15118 1 1 31 ILE HG22 H 30.602 12.642 0.471 1.00 . A A . 251 ILE HG22 1 1
17 15119 1 1 31 ILE HG23 H 30.755 10.946 0.915 1.00 . A A . 251 ILE HG23 1 1
17 15120 1 1 31 ILE N N 27.775 11.016 -1.843 1.00 . A A . 251 ILE N 1 1
17 15121 1 1 31 ILE O O 31.100 11.929 -2.001 1.00 . A A . 251 ILE O 1 1
17 15122 1 1 32 ASN C C 31.582 7.735 -1.831 1.00 . A A . 252 ASN C 1 1
17 15123 1 1 32 ASN CA C 31.591 9.236 -2.117 1.00 . A A . 252 ASN CA 1 1
17 15124 1 1 32 ASN CB C 32.790 9.906 -1.440 1.00 . A A . 252 ASN CB 1 1
17 15125 1 1 32 ASN CG C 33.467 10.869 -2.407 1.00 . A A . 252 ASN CG 1 1
17 15126 1 1 32 ASN H H 29.618 9.273 -1.365 1.00 . A A . 252 ASN H 1 1
17 15127 1 1 32 ASN HA H 31.671 9.388 -3.182 1.00 . A A . 252 ASN HA 1 1
17 15128 1 1 32 ASN HB2 H 32.461 10.448 -0.567 1.00 . A A . 252 ASN HB2 1 1
17 15129 1 1 32 ASN HB3 H 33.497 9.156 -1.138 1.00 . A A . 252 ASN HB3 1 1
17 15130 1 1 32 ASN HD21 H 33.530 12.368 -1.106 1.00 . A A . 252 ASN HD21 1 1
17 15131 1 1 32 ASN HD22 H 34.187 12.706 -2.634 1.00 . A A . 252 ASN HD22 1 1
17 15132 1 1 32 ASN N N 30.357 9.843 -1.658 1.00 . A A . 252 ASN N 1 1
17 15133 1 1 32 ASN ND2 N 33.750 12.081 -2.017 1.00 . A A . 252 ASN ND2 1 1
17 15134 1 1 32 ASN O O 32.282 7.253 -0.939 1.00 . A A . 252 ASN O 1 1
17 15135 1 1 32 ASN OD1 O 33.755 10.505 -3.548 1.00 . A A . 252 ASN OD1 1 1
17 15136 1 1 33 GLU C C 32.068 4.902 -2.570 1.00 . A A . 253 GLU C 1 1
17 15137 1 1 33 GLU CA C 30.693 5.544 -2.436 1.00 . A A . 253 GLU CA 1 1
17 15138 1 1 33 GLU CB C 29.748 4.939 -3.482 1.00 . A A . 253 GLU CB 1 1
17 15139 1 1 33 GLU CD C 29.995 2.566 -4.255 1.00 . A A . 253 GLU CD 1 1
17 15140 1 1 33 GLU CG C 29.459 3.471 -3.148 1.00 . A A . 253 GLU CG 1 1
17 15141 1 1 33 GLU H H 30.268 7.439 -3.293 1.00 . A A . 253 GLU H 1 1
17 15142 1 1 33 GLU HA H 30.305 5.338 -1.449 1.00 . A A . 253 GLU HA 1 1
17 15143 1 1 33 GLU HB2 H 28.820 5.488 -3.490 1.00 . A A . 253 GLU HB2 1 1
17 15144 1 1 33 GLU HB3 H 30.212 4.997 -4.453 1.00 . A A . 253 GLU HB3 1 1
17 15145 1 1 33 GLU HG2 H 29.931 3.209 -2.215 1.00 . A A . 253 GLU HG2 1 1
17 15146 1 1 33 GLU HG3 H 28.392 3.328 -3.060 1.00 . A A . 253 GLU HG3 1 1
17 15147 1 1 33 GLU N N 30.792 6.997 -2.601 1.00 . A A . 253 GLU N 1 1
17 15148 1 1 33 GLU O O 32.190 3.682 -2.668 1.00 . A A . 253 GLU O 1 1
17 15149 1 1 33 GLU OE1 O 31.180 2.637 -4.530 1.00 . A A . 253 GLU OE1 1 1
17 15150 1 1 33 GLU OE2 O 29.212 1.803 -4.796 1.00 . A A . 253 GLU OE2 1 1
17 15151 1 1 34 LEU C C 35.152 5.500 -1.332 1.00 . A A . 254 LEU C 1 1
17 15152 1 1 34 LEU CA C 34.450 5.288 -2.673 1.00 . A A . 254 LEU CA 1 1
17 15153 1 1 34 LEU CB C 35.172 6.073 -3.774 1.00 . A A . 254 LEU CB 1 1
17 15154 1 1 34 LEU CD1 C 35.299 8.322 -4.866 1.00 . A A . 254 LEU CD1 1 1
17 15155 1 1 34 LEU CD2 C 33.139 7.072 -4.881 1.00 . A A . 254 LEU CD2 1 1
17 15156 1 1 34 LEU CG C 34.406 7.371 -4.068 1.00 . A A . 254 LEU CG 1 1
17 15157 1 1 34 LEU H H 32.927 6.691 -2.491 1.00 . A A . 254 LEU H 1 1
17 15158 1 1 34 LEU HA H 34.448 4.246 -2.920 1.00 . A A . 254 LEU HA 1 1
17 15159 1 1 34 LEU HB2 H 36.173 6.312 -3.443 1.00 . A A . 254 LEU HB2 1 1
17 15160 1 1 34 LEU HB3 H 35.225 5.473 -4.670 1.00 . A A . 254 LEU HB3 1 1
17 15161 1 1 34 LEU HD11 H 34.708 9.154 -5.221 1.00 . A A . 254 LEU HD11 1 1
17 15162 1 1 34 LEU HD12 H 35.725 7.799 -5.705 1.00 . A A . 254 LEU HD12 1 1
17 15163 1 1 34 LEU HD13 H 36.092 8.692 -4.230 1.00 . A A . 254 LEU HD13 1 1
17 15164 1 1 34 LEU HD21 H 32.990 6.005 -4.948 1.00 . A A . 254 LEU HD21 1 1
17 15165 1 1 34 LEU HD22 H 33.242 7.483 -5.873 1.00 . A A . 254 LEU HD22 1 1
17 15166 1 1 34 LEU HD23 H 32.286 7.521 -4.395 1.00 . A A . 254 LEU HD23 1 1
17 15167 1 1 34 LEU HG H 34.132 7.842 -3.135 1.00 . A A . 254 LEU HG 1 1
17 15168 1 1 34 LEU N N 33.091 5.739 -2.569 1.00 . A A . 254 LEU N 1 1
17 15169 1 1 34 LEU O O 36.000 4.703 -0.929 1.00 . A A . 254 LEU O 1 1
17 15170 1 1 35 LEU C C 34.581 6.356 1.801 1.00 . A A . 255 LEU C 1 1
17 15171 1 1 35 LEU CA C 35.396 6.915 0.644 1.00 . A A . 255 LEU CA 1 1
17 15172 1 1 35 LEU CB C 35.517 8.435 0.805 1.00 . A A . 255 LEU CB 1 1
17 15173 1 1 35 LEU CD1 C 35.948 10.564 -0.474 1.00 . A A . 255 LEU CD1 1 1
17 15174 1 1 35 LEU CD2 C 37.667 8.754 -0.485 1.00 . A A . 255 LEU CD2 1 1
17 15175 1 1 35 LEU CG C 36.160 9.046 -0.454 1.00 . A A . 255 LEU CG 1 1
17 15176 1 1 35 LEU H H 34.106 7.197 -1.027 1.00 . A A . 255 LEU H 1 1
17 15177 1 1 35 LEU HA H 36.378 6.482 0.690 1.00 . A A . 255 LEU HA 1 1
17 15178 1 1 35 LEU HB2 H 34.530 8.852 0.947 1.00 . A A . 255 LEU HB2 1 1
17 15179 1 1 35 LEU HB3 H 36.124 8.661 1.669 1.00 . A A . 255 LEU HB3 1 1
17 15180 1 1 35 LEU HD11 H 34.917 10.792 -0.242 1.00 . A A . 255 LEU HD11 1 1
17 15181 1 1 35 LEU HD12 H 36.183 10.944 -1.456 1.00 . A A . 255 LEU HD12 1 1
17 15182 1 1 35 LEU HD13 H 36.592 11.027 0.256 1.00 . A A . 255 LEU HD13 1 1
17 15183 1 1 35 LEU HD21 H 37.907 8.218 -1.394 1.00 . A A . 255 LEU HD21 1 1
17 15184 1 1 35 LEU HD22 H 37.947 8.156 0.365 1.00 . A A . 255 LEU HD22 1 1
17 15185 1 1 35 LEU HD23 H 38.212 9.685 -0.466 1.00 . A A . 255 LEU HD23 1 1
17 15186 1 1 35 LEU HG H 35.699 8.617 -1.326 1.00 . A A . 255 LEU HG 1 1
17 15187 1 1 35 LEU N N 34.791 6.591 -0.650 1.00 . A A . 255 LEU N 1 1
17 15188 1 1 35 LEU O O 35.000 5.415 2.473 1.00 . A A . 255 LEU O 1 1
17 15189 1 1 36 HIS C C 32.130 5.095 2.975 1.00 . A A . 256 HIS C 1 1
17 15190 1 1 36 HIS CA C 32.580 6.543 3.153 1.00 . A A . 256 HIS CA 1 1
17 15191 1 1 36 HIS CB C 31.351 7.450 3.252 1.00 . A A . 256 HIS CB 1 1
17 15192 1 1 36 HIS CD2 C 30.560 7.929 0.809 1.00 . A A . 256 HIS CD2 1 1
17 15193 1 1 36 HIS CE1 C 29.032 6.399 0.650 1.00 . A A . 256 HIS CE1 1 1
17 15194 1 1 36 HIS CG C 30.526 7.275 2.014 1.00 . A A . 256 HIS CG 1 1
17 15195 1 1 36 HIS H H 33.159 7.725 1.490 1.00 . A A . 256 HIS H 1 1
17 15196 1 1 36 HIS HA H 33.152 6.631 4.057 1.00 . A A . 256 HIS HA 1 1
17 15197 1 1 36 HIS HB2 H 30.769 7.189 4.118 1.00 . A A . 256 HIS HB2 1 1
17 15198 1 1 36 HIS HB3 H 31.669 8.480 3.327 1.00 . A A . 256 HIS HB3 1 1
17 15199 1 1 36 HIS HD2 H 31.239 8.720 0.559 1.00 . A A . 256 HIS HD2 1 1
17 15200 1 1 36 HIS HE1 H 28.253 5.764 0.261 1.00 . A A . 256 HIS HE1 1 1
17 15201 1 1 36 HIS HE2 H 29.423 7.640 -0.975 1.00 . A A . 256 HIS HE2 1 1
17 15202 1 1 36 HIS N N 33.430 6.966 2.047 1.00 . A A . 256 HIS N 1 1
17 15203 1 1 36 HIS ND1 N 29.544 6.304 1.891 1.00 . A A . 256 HIS ND1 1 1
17 15204 1 1 36 HIS NE2 N 29.616 7.373 -0.051 1.00 . A A . 256 HIS NE2 1 1
17 15205 1 1 36 HIS O O 31.603 4.473 3.897 1.00 . A A . 256 HIS O 1 1
17 15206 1 1 37 ILE C C 32.233 2.248 2.606 1.00 . A A . 257 ILE C 1 1
17 15207 1 1 37 ILE CA C 31.946 3.206 1.457 1.00 . A A . 257 ILE CA 1 1
17 15208 1 1 37 ILE CB C 32.727 2.749 0.233 1.00 . A A . 257 ILE CB 1 1
17 15209 1 1 37 ILE CD1 C 32.722 1.215 -1.741 1.00 . A A . 257 ILE CD1 1 1
17 15210 1 1 37 ILE CG1 C 32.010 1.570 -0.434 1.00 . A A . 257 ILE CG1 1 1
17 15211 1 1 37 ILE CG2 C 34.128 2.320 0.663 1.00 . A A . 257 ILE CG2 1 1
17 15212 1 1 37 ILE H H 32.752 5.126 1.084 1.00 . A A . 257 ILE H 1 1
17 15213 1 1 37 ILE HA H 30.896 3.186 1.232 1.00 . A A . 257 ILE HA 1 1
17 15214 1 1 37 ILE HB H 32.808 3.569 -0.456 1.00 . A A . 257 ILE HB 1 1
17 15215 1 1 37 ILE HD11 H 33.572 1.868 -1.879 1.00 . A A . 257 ILE HD11 1 1
17 15216 1 1 37 ILE HD12 H 32.036 1.332 -2.567 1.00 . A A . 257 ILE HD12 1 1
17 15217 1 1 37 ILE HD13 H 33.060 0.188 -1.699 1.00 . A A . 257 ILE HD13 1 1
17 15218 1 1 37 ILE HG12 H 32.027 0.718 0.229 1.00 . A A . 257 ILE HG12 1 1
17 15219 1 1 37 ILE HG13 H 30.988 1.839 -0.647 1.00 . A A . 257 ILE HG13 1 1
17 15220 1 1 37 ILE HG21 H 34.483 2.983 1.439 1.00 . A A . 257 ILE HG21 1 1
17 15221 1 1 37 ILE HG22 H 34.795 2.371 -0.185 1.00 . A A . 257 ILE HG22 1 1
17 15222 1 1 37 ILE HG23 H 34.098 1.309 1.037 1.00 . A A . 257 ILE HG23 1 1
17 15223 1 1 37 ILE N N 32.335 4.575 1.778 1.00 . A A . 257 ILE N 1 1
17 15224 1 1 37 ILE O O 31.661 1.161 2.677 1.00 . A A . 257 ILE O 1 1
17 15225 1 1 38 LEU C C 32.736 2.112 5.864 1.00 . A A . 258 LEU C 1 1
17 15226 1 1 38 LEU CA C 33.529 1.788 4.602 1.00 . A A . 258 LEU CA 1 1
17 15227 1 1 38 LEU CB C 35.018 1.973 4.878 1.00 . A A . 258 LEU CB 1 1
17 15228 1 1 38 LEU CD1 C 37.135 0.829 5.554 1.00 . A A . 258 LEU CD1 1 1
17 15229 1 1 38 LEU CD2 C 34.955 0.093 6.523 1.00 . A A . 258 LEU CD2 1 1
17 15230 1 1 38 LEU CG C 35.645 0.633 5.268 1.00 . A A . 258 LEU CG 1 1
17 15231 1 1 38 LEU H H 33.585 3.505 3.357 1.00 . A A . 258 LEU H 1 1
17 15232 1 1 38 LEU HA H 33.352 0.759 4.332 1.00 . A A . 258 LEU HA 1 1
17 15233 1 1 38 LEU HB2 H 35.501 2.351 3.988 1.00 . A A . 258 LEU HB2 1 1
17 15234 1 1 38 LEU HB3 H 35.146 2.678 5.685 1.00 . A A . 258 LEU HB3 1 1
17 15235 1 1 38 LEU HD11 H 37.272 1.709 6.162 1.00 . A A . 258 LEU HD11 1 1
17 15236 1 1 38 LEU HD12 H 37.668 0.948 4.623 1.00 . A A . 258 LEU HD12 1 1
17 15237 1 1 38 LEU HD13 H 37.517 -0.035 6.078 1.00 . A A . 258 LEU HD13 1 1
17 15238 1 1 38 LEU HD21 H 35.618 -0.586 7.036 1.00 . A A . 258 LEU HD21 1 1
17 15239 1 1 38 LEU HD22 H 34.053 -0.431 6.240 1.00 . A A . 258 LEU HD22 1 1
17 15240 1 1 38 LEU HD23 H 34.704 0.915 7.177 1.00 . A A . 258 LEU HD23 1 1
17 15241 1 1 38 LEU HG H 35.524 -0.070 4.458 1.00 . A A . 258 LEU HG 1 1
17 15242 1 1 38 LEU N N 33.145 2.640 3.480 1.00 . A A . 258 LEU N 1 1
17 15243 1 1 38 LEU O O 32.427 1.223 6.659 1.00 . A A . 258 LEU O 1 1
17 15244 1 1 39 VAL C C 30.188 3.783 7.008 1.00 . A A . 259 VAL C 1 1
17 15245 1 1 39 VAL CA C 31.693 3.807 7.247 1.00 . A A . 259 VAL CA 1 1
17 15246 1 1 39 VAL CB C 32.131 5.215 7.663 1.00 . A A . 259 VAL CB 1 1
17 15247 1 1 39 VAL CG1 C 33.250 5.129 8.703 1.00 . A A . 259 VAL CG1 1 1
17 15248 1 1 39 VAL CG2 C 32.631 5.973 6.447 1.00 . A A . 259 VAL CG2 1 1
17 15249 1 1 39 VAL H H 32.711 4.049 5.399 1.00 . A A . 259 VAL H 1 1
17 15250 1 1 39 VAL HA H 31.915 3.124 8.046 1.00 . A A . 259 VAL HA 1 1
17 15251 1 1 39 VAL HB H 31.290 5.744 8.076 1.00 . A A . 259 VAL HB 1 1
17 15252 1 1 39 VAL HG11 H 33.920 4.324 8.439 1.00 . A A . 259 VAL HG11 1 1
17 15253 1 1 39 VAL HG12 H 32.823 4.940 9.676 1.00 . A A . 259 VAL HG12 1 1
17 15254 1 1 39 VAL HG13 H 33.795 6.060 8.720 1.00 . A A . 259 VAL HG13 1 1
17 15255 1 1 39 VAL HG21 H 32.823 7.003 6.712 1.00 . A A . 259 VAL HG21 1 1
17 15256 1 1 39 VAL HG22 H 31.871 5.938 5.690 1.00 . A A . 259 VAL HG22 1 1
17 15257 1 1 39 VAL HG23 H 33.542 5.522 6.073 1.00 . A A . 259 VAL HG23 1 1
17 15258 1 1 39 VAL N N 32.429 3.385 6.058 1.00 . A A . 259 VAL N 1 1
17 15259 1 1 39 VAL O O 29.414 3.455 7.908 1.00 . A A . 259 VAL O 1 1
17 15260 1 1 40 PHE C C 27.933 2.803 4.906 1.00 . A A . 260 PHE C 1 1
17 15261 1 1 40 PHE CA C 28.365 4.154 5.466 1.00 . A A . 260 PHE CA 1 1
17 15262 1 1 40 PHE CB C 28.111 5.260 4.446 1.00 . A A . 260 PHE CB 1 1
17 15263 1 1 40 PHE CD1 C 28.001 3.951 2.309 1.00 . A A . 260 PHE CD1 1 1
17 15264 1 1 40 PHE CD2 C 25.973 4.997 3.129 1.00 . A A . 260 PHE CD2 1 1
17 15265 1 1 40 PHE CE1 C 27.298 3.452 1.205 1.00 . A A . 260 PHE CE1 1 1
17 15266 1 1 40 PHE CE2 C 25.269 4.501 2.026 1.00 . A A . 260 PHE CE2 1 1
17 15267 1 1 40 PHE CG C 27.338 4.722 3.269 1.00 . A A . 260 PHE CG 1 1
17 15268 1 1 40 PHE CZ C 25.932 3.727 1.063 1.00 . A A . 260 PHE CZ 1 1
17 15269 1 1 40 PHE H H 30.445 4.390 5.125 1.00 . A A . 260 PHE H 1 1
17 15270 1 1 40 PHE HA H 27.792 4.362 6.355 1.00 . A A . 260 PHE HA 1 1
17 15271 1 1 40 PHE HB2 H 27.551 6.060 4.910 1.00 . A A . 260 PHE HB2 1 1
17 15272 1 1 40 PHE HB3 H 29.057 5.637 4.101 1.00 . A A . 260 PHE HB3 1 1
17 15273 1 1 40 PHE HD1 H 29.048 3.741 2.423 1.00 . A A . 260 PHE HD1 1 1
17 15274 1 1 40 PHE HD2 H 25.463 5.594 3.870 1.00 . A A . 260 PHE HD2 1 1
17 15275 1 1 40 PHE HE1 H 27.813 2.857 0.468 1.00 . A A . 260 PHE HE1 1 1
17 15276 1 1 40 PHE HE2 H 24.219 4.716 1.915 1.00 . A A . 260 PHE HE2 1 1
17 15277 1 1 40 PHE HZ H 25.389 3.344 0.212 1.00 . A A . 260 PHE HZ 1 1
17 15278 1 1 40 PHE N N 29.781 4.137 5.803 1.00 . A A . 260 PHE N 1 1
17 15279 1 1 40 PHE O O 26.794 2.377 5.088 1.00 . A A . 260 PHE O 1 1
17 15280 1 1 41 GLY C C 28.168 -0.173 4.711 1.00 . A A . 261 GLY C 1 1
17 15281 1 1 41 GLY CA C 28.570 0.831 3.635 1.00 . A A . 261 GLY CA 1 1
17 15282 1 1 41 GLY H H 29.748 2.525 4.109 1.00 . A A . 261 GLY H 1 1
17 15283 1 1 41 GLY HA2 H 27.764 0.932 2.923 1.00 . A A . 261 GLY HA2 1 1
17 15284 1 1 41 GLY HA3 H 29.451 0.469 3.127 1.00 . A A . 261 GLY HA3 1 1
17 15285 1 1 41 GLY N N 28.856 2.135 4.220 1.00 . A A . 261 GLY N 1 1
17 15286 1 1 41 GLY O O 27.405 -1.102 4.452 1.00 . A A . 261 GLY O 1 1
17 15287 1 1 42 GLU C C 27.247 -0.314 7.870 1.00 . A A . 262 GLU C 1 1
17 15288 1 1 42 GLU CA C 28.381 -0.874 7.025 1.00 . A A . 262 GLU CA 1 1
17 15289 1 1 42 GLU CB C 29.622 -1.080 7.896 1.00 . A A . 262 GLU CB 1 1
17 15290 1 1 42 GLU CD C 30.371 -2.224 9.994 1.00 . A A . 262 GLU CD 1 1
17 15291 1 1 42 GLU CG C 29.199 -1.552 9.289 1.00 . A A . 262 GLU CG 1 1
17 15292 1 1 42 GLU H H 29.293 0.776 6.067 1.00 . A A . 262 GLU H 1 1
17 15293 1 1 42 GLU HA H 28.073 -1.825 6.625 1.00 . A A . 262 GLU HA 1 1
17 15294 1 1 42 GLU HB2 H 30.261 -1.823 7.442 1.00 . A A . 262 GLU HB2 1 1
17 15295 1 1 42 GLU HB3 H 30.160 -0.147 7.983 1.00 . A A . 262 GLU HB3 1 1
17 15296 1 1 42 GLU HG2 H 28.868 -0.706 9.872 1.00 . A A . 262 GLU HG2 1 1
17 15297 1 1 42 GLU HG3 H 28.388 -2.261 9.195 1.00 . A A . 262 GLU HG3 1 1
17 15298 1 1 42 GLU N N 28.690 0.021 5.917 1.00 . A A . 262 GLU N 1 1
17 15299 1 1 42 GLU O O 26.290 -1.019 8.180 1.00 . A A . 262 GLU O 1 1
17 15300 1 1 42 GLU OE1 O 31.139 -1.516 10.625 1.00 . A A . 262 GLU OE1 1 1
17 15301 1 1 42 GLU OE2 O 30.482 -3.435 9.901 1.00 . A A . 262 GLU OE2 1 1
17 15302 1 1 43 SER C C 24.933 1.219 8.510 1.00 . A A . 263 SER C 1 1
17 15303 1 1 43 SER CA C 26.310 1.576 9.055 1.00 . A A . 263 SER CA 1 1
17 15304 1 1 43 SER CB C 26.479 3.092 9.062 1.00 . A A . 263 SER CB 1 1
17 15305 1 1 43 SER H H 28.133 1.480 7.970 1.00 . A A . 263 SER H 1 1
17 15306 1 1 43 SER HA H 26.393 1.211 10.067 1.00 . A A . 263 SER HA 1 1
17 15307 1 1 43 SER HB2 H 26.443 3.464 8.051 1.00 . A A . 263 SER HB2 1 1
17 15308 1 1 43 SER HB3 H 25.674 3.536 9.634 1.00 . A A . 263 SER HB3 1 1
17 15309 1 1 43 SER HG H 28.322 2.679 9.522 1.00 . A A . 263 SER HG 1 1
17 15310 1 1 43 SER N N 27.350 0.955 8.244 1.00 . A A . 263 SER N 1 1
17 15311 1 1 43 SER O O 23.927 1.343 9.206 1.00 . A A . 263 SER O 1 1
17 15312 1 1 43 SER OG O 27.731 3.426 9.642 1.00 . A A . 263 SER OG 1 1
17 15313 1 1 44 LEU C C 23.371 -1.086 6.808 1.00 . A A . 264 LEU C 1 1
17 15314 1 1 44 LEU CA C 23.641 0.406 6.626 1.00 . A A . 264 LEU CA 1 1
17 15315 1 1 44 LEU CB C 23.675 0.789 5.134 1.00 . A A . 264 LEU CB 1 1
17 15316 1 1 44 LEU CD1 C 22.929 -1.358 4.008 1.00 . A A . 264 LEU CD1 1 1
17 15317 1 1 44 LEU CD2 C 24.604 0.129 2.911 1.00 . A A . 264 LEU CD2 1 1
17 15318 1 1 44 LEU CG C 24.109 -0.402 4.258 1.00 . A A . 264 LEU CG 1 1
17 15319 1 1 44 LEU H H 25.733 0.698 6.750 1.00 . A A . 264 LEU H 1 1
17 15320 1 1 44 LEU HA H 22.844 0.956 7.101 1.00 . A A . 264 LEU HA 1 1
17 15321 1 1 44 LEU HB2 H 22.698 1.131 4.830 1.00 . A A . 264 LEU HB2 1 1
17 15322 1 1 44 LEU HB3 H 24.384 1.594 5.003 1.00 . A A . 264 LEU HB3 1 1
17 15323 1 1 44 LEU HD11 H 23.208 -2.356 4.313 1.00 . A A . 264 LEU HD11 1 1
17 15324 1 1 44 LEU HD12 H 22.688 -1.361 2.955 1.00 . A A . 264 LEU HD12 1 1
17 15325 1 1 44 LEU HD13 H 22.066 -1.040 4.571 1.00 . A A . 264 LEU HD13 1 1
17 15326 1 1 44 LEU HD21 H 25.433 0.802 3.070 1.00 . A A . 264 LEU HD21 1 1
17 15327 1 1 44 LEU HD22 H 23.802 0.659 2.415 1.00 . A A . 264 LEU HD22 1 1
17 15328 1 1 44 LEU HD23 H 24.924 -0.697 2.293 1.00 . A A . 264 LEU HD23 1 1
17 15329 1 1 44 LEU HG H 24.912 -0.937 4.744 1.00 . A A . 264 LEU HG 1 1
17 15330 1 1 44 LEU N N 24.898 0.776 7.258 1.00 . A A . 264 LEU N 1 1
17 15331 1 1 44 LEU O O 22.217 -1.510 6.876 1.00 . A A . 264 LEU O 1 1
17 15332 1 1 45 LEU C C 24.240 -3.664 8.558 1.00 . A A . 265 LEU C 1 1
17 15333 1 1 45 LEU CA C 24.275 -3.319 7.075 1.00 . A A . 265 LEU CA 1 1
17 15334 1 1 45 LEU CB C 25.395 -4.081 6.349 1.00 . A A . 265 LEU CB 1 1
17 15335 1 1 45 LEU CD1 C 26.427 -5.439 8.234 1.00 . A A . 265 LEU CD1 1 1
17 15336 1 1 45 LEU CD2 C 27.868 -4.564 6.404 1.00 . A A . 265 LEU CD2 1 1
17 15337 1 1 45 LEU CG C 26.628 -4.265 7.260 1.00 . A A . 265 LEU CG 1 1
17 15338 1 1 45 LEU H H 25.335 -1.497 6.837 1.00 . A A . 265 LEU H 1 1
17 15339 1 1 45 LEU HA H 23.337 -3.610 6.638 1.00 . A A . 265 LEU HA 1 1
17 15340 1 1 45 LEU HB2 H 25.025 -5.044 6.036 1.00 . A A . 265 LEU HB2 1 1
17 15341 1 1 45 LEU HB3 H 25.680 -3.516 5.475 1.00 . A A . 265 LEU HB3 1 1
17 15342 1 1 45 LEU HD11 H 26.496 -5.078 9.248 1.00 . A A . 265 LEU HD11 1 1
17 15343 1 1 45 LEU HD12 H 27.196 -6.178 8.067 1.00 . A A . 265 LEU HD12 1 1
17 15344 1 1 45 LEU HD13 H 25.459 -5.893 8.081 1.00 . A A . 265 LEU HD13 1 1
17 15345 1 1 45 LEU HD21 H 27.922 -3.877 5.573 1.00 . A A . 265 LEU HD21 1 1
17 15346 1 1 45 LEU HD22 H 27.808 -5.575 6.028 1.00 . A A . 265 LEU HD22 1 1
17 15347 1 1 45 LEU HD23 H 28.756 -4.462 7.011 1.00 . A A . 265 LEU HD23 1 1
17 15348 1 1 45 LEU HG H 26.791 -3.357 7.823 1.00 . A A . 265 LEU HG 1 1
17 15349 1 1 45 LEU N N 24.436 -1.882 6.891 1.00 . A A . 265 LEU N 1 1
17 15350 1 1 45 LEU O O 23.540 -4.587 8.972 1.00 . A A . 265 LEU O 1 1
17 15351 1 1 46 ASN C C 23.667 -2.762 11.399 1.00 . A A . 266 ASN C 1 1
17 15352 1 1 46 ASN CA C 25.012 -3.138 10.792 1.00 . A A . 266 ASN CA 1 1
17 15353 1 1 46 ASN CB C 26.118 -2.301 11.436 1.00 . A A . 266 ASN CB 1 1
17 15354 1 1 46 ASN CG C 27.236 -3.210 11.934 1.00 . A A . 266 ASN CG 1 1
17 15355 1 1 46 ASN H H 25.512 -2.181 8.974 1.00 . A A . 266 ASN H 1 1
17 15356 1 1 46 ASN HA H 25.204 -4.183 10.981 1.00 . A A . 266 ASN HA 1 1
17 15357 1 1 46 ASN HB2 H 26.514 -1.609 10.707 1.00 . A A . 266 ASN HB2 1 1
17 15358 1 1 46 ASN HB3 H 25.709 -1.749 12.268 1.00 . A A . 266 ASN HB3 1 1
17 15359 1 1 46 ASN HD21 H 27.681 -3.897 10.125 1.00 . A A . 266 ASN HD21 1 1
17 15360 1 1 46 ASN HD22 H 28.622 -4.525 11.391 1.00 . A A . 266 ASN HD22 1 1
17 15361 1 1 46 ASN N N 24.984 -2.909 9.354 1.00 . A A . 266 ASN N 1 1
17 15362 1 1 46 ASN ND2 N 27.901 -3.937 11.078 1.00 . A A . 266 ASN ND2 1 1
17 15363 1 1 46 ASN O O 23.226 -3.359 12.382 1.00 . A A . 266 ASN O 1 1
17 15364 1 1 46 ASN OD1 O 27.512 -3.259 13.133 1.00 . A A . 266 ASN OD1 1 1
17 15365 1 1 47 ASP C C 20.585 -2.093 10.603 1.00 . A A . 267 ASP C 1 1
17 15366 1 1 47 ASP CA C 21.716 -1.323 11.282 1.00 . A A . 267 ASP CA 1 1
17 15367 1 1 47 ASP CB C 21.544 0.176 11.015 1.00 . A A . 267 ASP CB 1 1
17 15368 1 1 47 ASP CG C 20.293 0.686 11.720 1.00 . A A . 267 ASP CG 1 1
17 15369 1 1 47 ASP H H 23.415 -1.334 10.015 1.00 . A A . 267 ASP H 1 1
17 15370 1 1 47 ASP HA H 21.662 -1.492 12.346 1.00 . A A . 267 ASP HA 1 1
17 15371 1 1 47 ASP HB2 H 22.408 0.707 11.385 1.00 . A A . 267 ASP HB2 1 1
17 15372 1 1 47 ASP HB3 H 21.448 0.341 9.952 1.00 . A A . 267 ASP HB3 1 1
17 15373 1 1 47 ASP N N 23.014 -1.770 10.797 1.00 . A A . 267 ASP N 1 1
17 15374 1 1 47 ASP O O 19.462 -2.125 11.103 1.00 . A A . 267 ASP O 1 1
17 15375 1 1 47 ASP OD1 O 20.134 0.386 12.892 1.00 . A A . 267 ASP OD1 1 1
17 15376 1 1 47 ASP OD2 O 19.506 1.362 11.077 1.00 . A A . 267 ASP OD2 1 1
17 15377 1 1 48 ALA C C 19.954 -4.951 9.085 1.00 . A A . 268 ALA C 1 1
17 15378 1 1 48 ALA CA C 19.871 -3.472 8.734 1.00 . A A . 268 ALA CA 1 1
17 15379 1 1 48 ALA CB C 20.056 -3.293 7.226 1.00 . A A . 268 ALA CB 1 1
17 15380 1 1 48 ALA H H 21.795 -2.657 9.103 1.00 . A A . 268 ALA H 1 1
17 15381 1 1 48 ALA HA H 18.894 -3.106 9.008 1.00 . A A . 268 ALA HA 1 1
17 15382 1 1 48 ALA HB1 H 19.286 -3.841 6.702 1.00 . A A . 268 ALA HB1 1 1
17 15383 1 1 48 ALA HB2 H 21.025 -3.666 6.935 1.00 . A A . 268 ALA HB2 1 1
17 15384 1 1 48 ALA HB3 H 19.983 -2.244 6.978 1.00 . A A . 268 ALA HB3 1 1
17 15385 1 1 48 ALA N N 20.884 -2.711 9.461 1.00 . A A . 268 ALA N 1 1
17 15386 1 1 48 ALA O O 19.154 -5.757 8.611 1.00 . A A . 268 ALA O 1 1
17 15387 1 1 49 VAL C C 20.549 -6.887 11.748 1.00 . A A . 269 VAL C 1 1
17 15388 1 1 49 VAL CA C 21.095 -6.690 10.338 1.00 . A A . 269 VAL CA 1 1
17 15389 1 1 49 VAL CB C 22.578 -7.064 10.302 1.00 . A A . 269 VAL CB 1 1
17 15390 1 1 49 VAL CG1 C 22.829 -8.258 11.227 1.00 . A A . 269 VAL CG1 1 1
17 15391 1 1 49 VAL CG2 C 22.970 -7.444 8.872 1.00 . A A . 269 VAL CG2 1 1
17 15392 1 1 49 VAL H H 21.528 -4.616 10.274 1.00 . A A . 269 VAL H 1 1
17 15393 1 1 49 VAL HA H 20.556 -7.330 9.658 1.00 . A A . 269 VAL HA 1 1
17 15394 1 1 49 VAL HB H 23.172 -6.224 10.630 1.00 . A A . 269 VAL HB 1 1
17 15395 1 1 49 VAL HG11 H 22.015 -8.961 11.136 1.00 . A A . 269 VAL HG11 1 1
17 15396 1 1 49 VAL HG12 H 22.897 -7.914 12.249 1.00 . A A . 269 VAL HG12 1 1
17 15397 1 1 49 VAL HG13 H 23.754 -8.740 10.948 1.00 . A A . 269 VAL HG13 1 1
17 15398 1 1 49 VAL HG21 H 22.456 -8.348 8.584 1.00 . A A . 269 VAL HG21 1 1
17 15399 1 1 49 VAL HG22 H 24.037 -7.605 8.821 1.00 . A A . 269 VAL HG22 1 1
17 15400 1 1 49 VAL HG23 H 22.695 -6.644 8.199 1.00 . A A . 269 VAL HG23 1 1
17 15401 1 1 49 VAL N N 20.922 -5.304 9.924 1.00 . A A . 269 VAL N 1 1
17 15402 1 1 49 VAL O O 20.073 -7.968 12.092 1.00 . A A . 269 VAL O 1 1
17 15403 1 1 50 THR C C 18.675 -5.483 14.006 1.00 . A A . 270 THR C 1 1
17 15404 1 1 50 THR CA C 20.137 -5.901 13.932 1.00 . A A . 270 THR CA 1 1
17 15405 1 1 50 THR CB C 20.989 -4.993 14.825 1.00 . A A . 270 THR CB 1 1
17 15406 1 1 50 THR CG2 C 20.596 -3.523 14.637 1.00 . A A . 270 THR CG2 1 1
17 15407 1 1 50 THR H H 21.017 -5.003 12.225 1.00 . A A . 270 THR H 1 1
17 15408 1 1 50 THR HA H 20.224 -6.916 14.288 1.00 . A A . 270 THR HA 1 1
17 15409 1 1 50 THR HB H 22.023 -5.110 14.554 1.00 . A A . 270 THR HB 1 1
17 15410 1 1 50 THR HG1 H 21.486 -6.008 16.408 1.00 . A A . 270 THR HG1 1 1
17 15411 1 1 50 THR HG21 H 19.629 -3.343 15.083 1.00 . A A . 270 THR HG21 1 1
17 15412 1 1 50 THR HG22 H 20.558 -3.290 13.586 1.00 . A A . 270 THR HG22 1 1
17 15413 1 1 50 THR HG23 H 21.332 -2.893 15.115 1.00 . A A . 270 THR HG23 1 1
17 15414 1 1 50 THR N N 20.626 -5.839 12.558 1.00 . A A . 270 THR N 1 1
17 15415 1 1 50 THR O O 17.864 -6.130 14.665 1.00 . A A . 270 THR O 1 1
17 15416 1 1 50 THR OG1 O 20.811 -5.363 16.184 1.00 . A A . 270 THR OG1 1 1
17 15417 1 1 51 VAL C C 16.056 -4.872 12.630 1.00 . A A . 271 VAL C 1 1
17 15418 1 1 51 VAL CA C 16.986 -3.891 13.328 1.00 . A A . 271 VAL CA 1 1
17 15419 1 1 51 VAL CB C 16.938 -2.544 12.614 1.00 . A A . 271 VAL CB 1 1
17 15420 1 1 51 VAL CG1 C 16.879 -2.771 11.104 1.00 . A A . 271 VAL CG1 1 1
17 15421 1 1 51 VAL CG2 C 15.699 -1.768 13.064 1.00 . A A . 271 VAL CG2 1 1
17 15422 1 1 51 VAL H H 19.041 -3.920 12.820 1.00 . A A . 271 VAL H 1 1
17 15423 1 1 51 VAL HA H 16.659 -3.759 14.348 1.00 . A A . 271 VAL HA 1 1
17 15424 1 1 51 VAL HB H 17.826 -1.979 12.855 1.00 . A A . 271 VAL HB 1 1
17 15425 1 1 51 VAL HG11 H 17.190 -1.874 10.590 1.00 . A A . 271 VAL HG11 1 1
17 15426 1 1 51 VAL HG12 H 15.869 -3.020 10.814 1.00 . A A . 271 VAL HG12 1 1
17 15427 1 1 51 VAL HG13 H 17.540 -3.584 10.841 1.00 . A A . 271 VAL HG13 1 1
17 15428 1 1 51 VAL HG21 H 14.813 -2.344 12.837 1.00 . A A . 271 VAL HG21 1 1
17 15429 1 1 51 VAL HG22 H 15.655 -0.822 12.547 1.00 . A A . 271 VAL HG22 1 1
17 15430 1 1 51 VAL HG23 H 15.751 -1.595 14.130 1.00 . A A . 271 VAL HG23 1 1
17 15431 1 1 51 VAL N N 18.351 -4.394 13.328 1.00 . A A . 271 VAL N 1 1
17 15432 1 1 51 VAL O O 14.865 -4.933 12.928 1.00 . A A . 271 VAL O 1 1
17 15433 1 1 52 VAL C C 15.818 -7.957 11.655 1.00 . A A . 272 VAL C 1 1
17 15434 1 1 52 VAL CA C 15.824 -6.607 10.948 1.00 . A A . 272 VAL CA 1 1
17 15435 1 1 52 VAL CB C 16.394 -6.756 9.534 1.00 . A A . 272 VAL CB 1 1
17 15436 1 1 52 VAL CG1 C 17.414 -7.901 9.490 1.00 . A A . 272 VAL CG1 1 1
17 15437 1 1 52 VAL CG2 C 15.256 -7.054 8.555 1.00 . A A . 272 VAL CG2 1 1
17 15438 1 1 52 VAL H H 17.565 -5.531 11.499 1.00 . A A . 272 VAL H 1 1
17 15439 1 1 52 VAL HA H 14.807 -6.251 10.877 1.00 . A A . 272 VAL HA 1 1
17 15440 1 1 52 VAL HB H 16.882 -5.832 9.248 1.00 . A A . 272 VAL HB 1 1
17 15441 1 1 52 VAL HG11 H 18.012 -7.812 8.597 1.00 . A A . 272 VAL HG11 1 1
17 15442 1 1 52 VAL HG12 H 16.896 -8.848 9.480 1.00 . A A . 272 VAL HG12 1 1
17 15443 1 1 52 VAL HG13 H 18.057 -7.846 10.357 1.00 . A A . 272 VAL HG13 1 1
17 15444 1 1 52 VAL HG21 H 14.710 -6.145 8.350 1.00 . A A . 272 VAL HG21 1 1
17 15445 1 1 52 VAL HG22 H 14.589 -7.783 8.992 1.00 . A A . 272 VAL HG22 1 1
17 15446 1 1 52 VAL HG23 H 15.665 -7.445 7.637 1.00 . A A . 272 VAL HG23 1 1
17 15447 1 1 52 VAL N N 16.609 -5.632 11.695 1.00 . A A . 272 VAL N 1 1
17 15448 1 1 52 VAL O O 14.973 -8.810 11.380 1.00 . A A . 272 VAL O 1 1
17 15449 1 1 53 LEU C C 15.640 -9.578 14.192 1.00 . A A . 273 LEU C 1 1
17 15450 1 1 53 LEU CA C 16.861 -9.397 13.300 1.00 . A A . 273 LEU CA 1 1
17 15451 1 1 53 LEU CB C 18.141 -9.395 14.141 1.00 . A A . 273 LEU CB 1 1
17 15452 1 1 53 LEU CD1 C 17.804 -11.861 14.414 1.00 . A A . 273 LEU CD1 1 1
17 15453 1 1 53 LEU CD2 C 19.501 -10.667 15.801 1.00 . A A . 273 LEU CD2 1 1
17 15454 1 1 53 LEU CG C 18.125 -10.552 15.141 1.00 . A A . 273 LEU CG 1 1
17 15455 1 1 53 LEU H H 17.413 -7.438 12.742 1.00 . A A . 273 LEU H 1 1
17 15456 1 1 53 LEU HA H 16.907 -10.215 12.596 1.00 . A A . 273 LEU HA 1 1
17 15457 1 1 53 LEU HB2 H 18.996 -9.498 13.490 1.00 . A A . 273 LEU HB2 1 1
17 15458 1 1 53 LEU HB3 H 18.211 -8.461 14.679 1.00 . A A . 273 LEU HB3 1 1
17 15459 1 1 53 LEU HD11 H 18.310 -11.880 13.460 1.00 . A A . 273 LEU HD11 1 1
17 15460 1 1 53 LEU HD12 H 16.738 -11.935 14.257 1.00 . A A . 273 LEU HD12 1 1
17 15461 1 1 53 LEU HD13 H 18.135 -12.696 15.014 1.00 . A A . 273 LEU HD13 1 1
17 15462 1 1 53 LEU HD21 H 19.424 -11.282 16.687 1.00 . A A . 273 LEU HD21 1 1
17 15463 1 1 53 LEU HD22 H 19.853 -9.683 16.075 1.00 . A A . 273 LEU HD22 1 1
17 15464 1 1 53 LEU HD23 H 20.198 -11.118 15.109 1.00 . A A . 273 LEU HD23 1 1
17 15465 1 1 53 LEU HG H 17.381 -10.364 15.896 1.00 . A A . 273 LEU HG 1 1
17 15466 1 1 53 LEU N N 16.767 -8.148 12.564 1.00 . A A . 273 LEU N 1 1
17 15467 1 1 53 LEU O O 14.866 -10.521 14.018 1.00 . A A . 273 LEU O 1 1
17 15468 1 1 54 TYR C C 13.163 -7.941 15.555 1.00 . A A . 274 TYR C 1 1
17 15469 1 1 54 TYR CA C 14.343 -8.760 16.069 1.00 . A A . 274 TYR CA 1 1
17 15470 1 1 54 TYR CB C 14.749 -8.269 17.462 1.00 . A A . 274 TYR CB 1 1
17 15471 1 1 54 TYR CD1 C 17.153 -7.519 17.326 1.00 . A A . 274 TYR CD1 1 1
17 15472 1 1 54 TYR CD2 C 15.402 -5.841 17.279 1.00 . A A . 274 TYR CD2 1 1
17 15473 1 1 54 TYR CE1 C 18.121 -6.509 17.232 1.00 . A A . 274 TYR CE1 1 1
17 15474 1 1 54 TYR CE2 C 16.370 -4.833 17.185 1.00 . A A . 274 TYR CE2 1 1
17 15475 1 1 54 TYR CG C 15.794 -7.185 17.348 1.00 . A A . 274 TYR CG 1 1
17 15476 1 1 54 TYR CZ C 17.728 -5.168 17.162 1.00 . A A . 274 TYR CZ 1 1
17 15477 1 1 54 TYR H H 16.124 -7.949 15.250 1.00 . A A . 274 TYR H 1 1
17 15478 1 1 54 TYR HA H 14.038 -9.792 16.143 1.00 . A A . 274 TYR HA 1 1
17 15479 1 1 54 TYR HB2 H 13.880 -7.879 17.970 1.00 . A A . 274 TYR HB2 1 1
17 15480 1 1 54 TYR HB3 H 15.152 -9.098 18.029 1.00 . A A . 274 TYR HB3 1 1
17 15481 1 1 54 TYR HD1 H 17.459 -8.553 17.377 1.00 . A A . 274 TYR HD1 1 1
17 15482 1 1 54 TYR HD2 H 14.354 -5.585 17.297 1.00 . A A . 274 TYR HD2 1 1
17 15483 1 1 54 TYR HE1 H 19.169 -6.768 17.215 1.00 . A A . 274 TYR HE1 1 1
17 15484 1 1 54 TYR HE2 H 16.066 -3.799 17.132 1.00 . A A . 274 TYR HE2 1 1
17 15485 1 1 54 TYR HH H 18.390 -3.544 16.410 1.00 . A A . 274 TYR HH 1 1
17 15486 1 1 54 TYR N N 15.475 -8.677 15.154 1.00 . A A . 274 TYR N 1 1
17 15487 1 1 54 TYR O O 12.125 -7.859 16.210 1.00 . A A . 274 TYR O 1 1
17 15488 1 1 54 TYR OH O 18.681 -4.175 17.072 1.00 . A A . 274 TYR OH 1 1
17 15489 1 1 55 LYS C C 11.524 -5.740 14.830 1.00 . A A . 275 LYS C 1 1
17 15490 1 1 55 LYS CA C 12.273 -6.542 13.767 1.00 . A A . 275 LYS CA 1 1
17 15491 1 1 55 LYS CB C 11.299 -7.455 13.013 1.00 . A A . 275 LYS CB 1 1
17 15492 1 1 55 LYS CD C 10.229 -5.548 11.790 1.00 . A A . 275 LYS CD 1 1
17 15493 1 1 55 LYS CE C 9.603 -5.156 10.452 1.00 . A A . 275 LYS CE 1 1
17 15494 1 1 55 LYS CG C 10.984 -6.871 11.632 1.00 . A A . 275 LYS CG 1 1
17 15495 1 1 55 LYS H H 14.177 -7.458 13.898 1.00 . A A . 275 LYS H 1 1
17 15496 1 1 55 LYS HA H 12.723 -5.856 13.070 1.00 . A A . 275 LYS HA 1 1
17 15497 1 1 55 LYS HB2 H 11.748 -8.431 12.892 1.00 . A A . 275 LYS HB2 1 1
17 15498 1 1 55 LYS HB3 H 10.383 -7.551 13.580 1.00 . A A . 275 LYS HB3 1 1
17 15499 1 1 55 LYS HD2 H 9.456 -5.663 12.533 1.00 . A A . 275 LYS HD2 1 1
17 15500 1 1 55 LYS HD3 H 10.917 -4.776 12.103 1.00 . A A . 275 LYS HD3 1 1
17 15501 1 1 55 LYS HE2 H 9.409 -4.092 10.442 1.00 . A A . 275 LYS HE2 1 1
17 15502 1 1 55 LYS HE3 H 10.279 -5.404 9.649 1.00 . A A . 275 LYS HE3 1 1
17 15503 1 1 55 LYS HG2 H 11.904 -6.703 11.089 1.00 . A A . 275 LYS HG2 1 1
17 15504 1 1 55 LYS HG3 H 10.368 -7.566 11.082 1.00 . A A . 275 LYS HG3 1 1
17 15505 1 1 55 LYS HZ1 H 8.513 -6.820 9.836 1.00 . A A . 275 LYS HZ1 1 1
17 15506 1 1 55 LYS HZ2 H 7.690 -5.344 9.649 1.00 . A A . 275 LYS HZ2 1 1
17 15507 1 1 55 LYS HZ3 H 7.865 -6.035 11.193 1.00 . A A . 275 LYS HZ3 1 1
17 15508 1 1 55 LYS N N 13.330 -7.348 14.374 1.00 . A A . 275 LYS N 1 1
17 15509 1 1 55 LYS NZ N 8.320 -5.894 10.267 1.00 . A A . 275 LYS NZ 1 1
17 15510 1 1 55 LYS O O 10.323 -5.502 14.712 1.00 . A A . 275 LYS O 1 1
17 15511 1 1 56 LYS C C 10.363 -5.221 17.435 1.00 . A A . 276 LYS C 1 1
17 15512 1 1 56 LYS CA C 11.642 -4.549 16.944 1.00 . A A . 276 LYS CA 1 1
17 15513 1 1 56 LYS CB C 11.325 -3.136 16.454 1.00 . A A . 276 LYS CB 1 1
17 15514 1 1 56 LYS CD C 12.712 -1.623 17.880 1.00 . A A . 276 LYS CD 1 1
17 15515 1 1 56 LYS CE C 14.173 -1.256 18.149 1.00 . A A . 276 LYS CE 1 1
17 15516 1 1 56 LYS CG C 12.593 -2.283 16.506 1.00 . A A . 276 LYS CG 1 1
17 15517 1 1 56 LYS H H 13.200 -5.544 15.906 1.00 . A A . 276 LYS H 1 1
17 15518 1 1 56 LYS HA H 12.341 -4.485 17.764 1.00 . A A . 276 LYS HA 1 1
17 15519 1 1 56 LYS HB2 H 10.959 -3.180 15.439 1.00 . A A . 276 LYS HB2 1 1
17 15520 1 1 56 LYS HB3 H 10.571 -2.695 17.091 1.00 . A A . 276 LYS HB3 1 1
17 15521 1 1 56 LYS HD2 H 12.106 -0.729 17.905 1.00 . A A . 276 LYS HD2 1 1
17 15522 1 1 56 LYS HD3 H 12.370 -2.311 18.640 1.00 . A A . 276 LYS HD3 1 1
17 15523 1 1 56 LYS HE2 H 14.661 -2.075 18.658 1.00 . A A . 276 LYS HE2 1 1
17 15524 1 1 56 LYS HE3 H 14.674 -1.066 17.211 1.00 . A A . 276 LYS HE3 1 1
17 15525 1 1 56 LYS HG2 H 13.456 -2.910 16.331 1.00 . A A . 276 LYS HG2 1 1
17 15526 1 1 56 LYS HG3 H 12.545 -1.518 15.744 1.00 . A A . 276 LYS HG3 1 1
17 15527 1 1 56 LYS HZ1 H 13.564 0.674 18.637 1.00 . A A . 276 LYS HZ1 1 1
17 15528 1 1 56 LYS HZ2 H 15.196 0.351 18.984 1.00 . A A . 276 LYS HZ2 1 1
17 15529 1 1 56 LYS HZ3 H 13.971 -0.282 19.977 1.00 . A A . 276 LYS HZ3 1 1
17 15530 1 1 56 LYS N N 12.246 -5.325 15.867 1.00 . A A . 276 LYS N 1 1
17 15531 1 1 56 LYS NZ N 14.231 -0.036 19.001 1.00 . A A . 276 LYS NZ 1 1
17 15532 1 1 56 LYS O O 9.279 -4.978 16.903 1.00 . A A . 276 LYS O 1 1
17 15533 1 1 57 LYS C C 8.690 -5.934 20.104 1.00 . A A . 277 LYS C 1 1
17 15534 1 1 57 LYS CA C 9.348 -6.768 19.008 1.00 . A A . 277 LYS CA 1 1
17 15535 1 1 57 LYS CB C 9.787 -8.115 19.584 1.00 . A A . 277 LYS CB 1 1
17 15536 1 1 57 LYS CD C 10.470 -10.390 18.808 1.00 . A A . 277 LYS CD 1 1
17 15537 1 1 57 LYS CE C 11.473 -11.145 17.934 1.00 . A A . 277 LYS CE 1 1
17 15538 1 1 57 LYS CG C 10.578 -8.890 18.531 1.00 . A A . 277 LYS CG 1 1
17 15539 1 1 57 LYS H H 11.387 -6.219 18.834 1.00 . A A . 277 LYS H 1 1
17 15540 1 1 57 LYS HA H 8.630 -6.942 18.221 1.00 . A A . 277 LYS HA 1 1
17 15541 1 1 57 LYS HB2 H 10.408 -7.950 20.453 1.00 . A A . 277 LYS HB2 1 1
17 15542 1 1 57 LYS HB3 H 8.917 -8.687 19.869 1.00 . A A . 277 LYS HB3 1 1
17 15543 1 1 57 LYS HD2 H 10.683 -10.580 19.850 1.00 . A A . 277 LYS HD2 1 1
17 15544 1 1 57 LYS HD3 H 9.469 -10.727 18.579 1.00 . A A . 277 LYS HD3 1 1
17 15545 1 1 57 LYS HE2 H 11.001 -12.027 17.526 1.00 . A A . 277 LYS HE2 1 1
17 15546 1 1 57 LYS HE3 H 11.801 -10.506 17.127 1.00 . A A . 277 LYS HE3 1 1
17 15547 1 1 57 LYS HG2 H 10.178 -8.673 17.550 1.00 . A A . 277 LYS HG2 1 1
17 15548 1 1 57 LYS HG3 H 11.616 -8.593 18.568 1.00 . A A . 277 LYS HG3 1 1
17 15549 1 1 57 LYS HZ1 H 12.483 -12.495 19.156 1.00 . A A . 277 LYS HZ1 1 1
17 15550 1 1 57 LYS HZ2 H 12.775 -10.863 19.533 1.00 . A A . 277 LYS HZ2 1 1
17 15551 1 1 57 LYS HZ3 H 13.499 -11.565 18.165 1.00 . A A . 277 LYS HZ3 1 1
17 15552 1 1 57 LYS N N 10.499 -6.064 18.451 1.00 . A A . 277 LYS N 1 1
17 15553 1 1 57 LYS NZ N 12.645 -11.547 18.759 1.00 . A A . 277 LYS NZ 1 1
17 15554 1 1 57 LYS O O 8.176 -6.521 21.040 1.00 . A A . 277 LYS O 1 1
17 15555 1 1 57 LYS OXT O 8.710 -4.719 19.989 1.00 . A A . 277 LYS OXT 1 1
18 15556 1 1 1 GLY C C 47.838 19.512 -8.513 1.00 . A A . 221 GLY C 1 1
18 15557 1 1 1 GLY CA C 49.352 19.678 -8.589 1.00 . A A . 221 GLY CA 1 1
18 15558 1 1 1 GLY H1 H 49.498 20.994 -6.981 1.00 . A A . 221 GLY H1 1 1
18 15559 1 1 1 GLY H2 H 49.228 21.754 -8.475 1.00 . A A . 221 GLY H2 1 1
18 15560 1 1 1 GLY H3 H 50.764 21.129 -8.103 1.00 . A A . 221 GLY H3 1 1
18 15561 1 1 1 GLY HA2 H 49.667 19.646 -9.622 1.00 . A A . 221 GLY HA2 1 1
18 15562 1 1 1 GLY HA3 H 49.826 18.878 -8.042 1.00 . A A . 221 GLY HA3 1 1
18 15563 1 1 1 GLY N N 49.740 20.988 -7.993 1.00 . A A . 221 GLY N 1 1
18 15564 1 1 1 GLY O O 47.099 20.492 -8.410 1.00 . A A . 221 GLY O 1 1
18 15565 1 1 2 SER C C 45.399 18.329 -7.124 1.00 . A A . 222 SER C 1 1
18 15566 1 1 2 SER CA C 45.951 17.983 -8.502 1.00 . A A . 222 SER CA 1 1
18 15567 1 1 2 SER CB C 45.698 16.504 -8.796 1.00 . A A . 222 SER CB 1 1
18 15568 1 1 2 SER H H 48.015 17.523 -8.649 1.00 . A A . 222 SER H 1 1
18 15569 1 1 2 SER HA H 45.443 18.579 -9.245 1.00 . A A . 222 SER HA 1 1
18 15570 1 1 2 SER HB2 H 46.212 15.897 -8.071 1.00 . A A . 222 SER HB2 1 1
18 15571 1 1 2 SER HB3 H 44.637 16.305 -8.742 1.00 . A A . 222 SER HB3 1 1
18 15572 1 1 2 SER HG H 45.441 15.920 -10.635 1.00 . A A . 222 SER HG 1 1
18 15573 1 1 2 SER N N 47.381 18.265 -8.567 1.00 . A A . 222 SER N 1 1
18 15574 1 1 2 SER O O 44.289 18.848 -7.002 1.00 . A A . 222 SER O 1 1
18 15575 1 1 2 SER OG O 46.187 16.195 -10.096 1.00 . A A . 222 SER OG 1 1
18 15576 1 1 3 LYS C C 45.710 19.831 -4.478 1.00 . A A . 223 LYS C 1 1
18 15577 1 1 3 LYS CA C 45.757 18.327 -4.722 1.00 . A A . 223 LYS CA 1 1
18 15578 1 1 3 LYS CB C 46.724 17.677 -3.731 1.00 . A A . 223 LYS CB 1 1
18 15579 1 1 3 LYS CD C 47.935 15.543 -3.258 1.00 . A A . 223 LYS CD 1 1
18 15580 1 1 3 LYS CE C 47.918 14.027 -3.456 1.00 . A A . 223 LYS CE 1 1
18 15581 1 1 3 LYS CG C 46.695 16.158 -3.911 1.00 . A A . 223 LYS CG 1 1
18 15582 1 1 3 LYS H H 47.053 17.628 -6.246 1.00 . A A . 223 LYS H 1 1
18 15583 1 1 3 LYS HA H 44.771 17.916 -4.567 1.00 . A A . 223 LYS HA 1 1
18 15584 1 1 3 LYS HB2 H 47.725 18.043 -3.911 1.00 . A A . 223 LYS HB2 1 1
18 15585 1 1 3 LYS HB3 H 46.426 17.924 -2.722 1.00 . A A . 223 LYS HB3 1 1
18 15586 1 1 3 LYS HD2 H 48.824 15.958 -3.712 1.00 . A A . 223 LYS HD2 1 1
18 15587 1 1 3 LYS HD3 H 47.932 15.766 -2.201 1.00 . A A . 223 LYS HD3 1 1
18 15588 1 1 3 LYS HE2 H 47.047 13.748 -4.031 1.00 . A A . 223 LYS HE2 1 1
18 15589 1 1 3 LYS HE3 H 48.810 13.723 -3.986 1.00 . A A . 223 LYS HE3 1 1
18 15590 1 1 3 LYS HG2 H 45.806 15.757 -3.444 1.00 . A A . 223 LYS HG2 1 1
18 15591 1 1 3 LYS HG3 H 46.689 15.919 -4.962 1.00 . A A . 223 LYS HG3 1 1
18 15592 1 1 3 LYS HZ1 H 46.914 13.003 -1.947 1.00 . A A . 223 LYS HZ1 1 1
18 15593 1 1 3 LYS HZ2 H 48.146 14.030 -1.388 1.00 . A A . 223 LYS HZ2 1 1
18 15594 1 1 3 LYS HZ3 H 48.539 12.551 -2.125 1.00 . A A . 223 LYS HZ3 1 1
18 15595 1 1 3 LYS N N 46.179 18.040 -6.088 1.00 . A A . 223 LYS N 1 1
18 15596 1 1 3 LYS NZ N 47.876 13.352 -2.129 1.00 . A A . 223 LYS NZ 1 1
18 15597 1 1 3 LYS O O 45.034 20.567 -5.198 1.00 . A A . 223 LYS O 1 1
18 15598 1 1 4 LYS C C 46.546 22.550 -4.390 1.00 . A A . 224 LYS C 1 1
18 15599 1 1 4 LYS CA C 46.468 21.702 -3.124 1.00 . A A . 224 LYS CA 1 1
18 15600 1 1 4 LYS CB C 47.675 21.998 -2.231 1.00 . A A . 224 LYS CB 1 1
18 15601 1 1 4 LYS CD C 48.927 20.797 -0.434 1.00 . A A . 224 LYS CD 1 1
18 15602 1 1 4 LYS CE C 48.878 20.516 1.069 1.00 . A A . 224 LYS CE 1 1
18 15603 1 1 4 LYS CG C 47.542 21.224 -0.920 1.00 . A A . 224 LYS CG 1 1
18 15604 1 1 4 LYS H H 46.951 19.649 -2.919 1.00 . A A . 224 LYS H 1 1
18 15605 1 1 4 LYS HA H 45.568 21.957 -2.587 1.00 . A A . 224 LYS HA 1 1
18 15606 1 1 4 LYS HB2 H 48.580 21.695 -2.741 1.00 . A A . 224 LYS HB2 1 1
18 15607 1 1 4 LYS HB3 H 47.717 23.057 -2.022 1.00 . A A . 224 LYS HB3 1 1
18 15608 1 1 4 LYS HD2 H 49.232 19.904 -0.960 1.00 . A A . 224 LYS HD2 1 1
18 15609 1 1 4 LYS HD3 H 49.636 21.588 -0.628 1.00 . A A . 224 LYS HD3 1 1
18 15610 1 1 4 LYS HE2 H 49.823 20.099 1.388 1.00 . A A . 224 LYS HE2 1 1
18 15611 1 1 4 LYS HE3 H 48.694 21.437 1.601 1.00 . A A . 224 LYS HE3 1 1
18 15612 1 1 4 LYS HG2 H 47.076 21.856 -0.177 1.00 . A A . 224 LYS HG2 1 1
18 15613 1 1 4 LYS HG3 H 46.931 20.347 -1.079 1.00 . A A . 224 LYS HG3 1 1
18 15614 1 1 4 LYS HZ1 H 47.212 19.403 0.501 1.00 . A A . 224 LYS HZ1 1 1
18 15615 1 1 4 LYS HZ2 H 47.180 19.923 2.118 1.00 . A A . 224 LYS HZ2 1 1
18 15616 1 1 4 LYS HZ3 H 48.193 18.639 1.655 1.00 . A A . 224 LYS HZ3 1 1
18 15617 1 1 4 LYS N N 46.433 20.283 -3.459 1.00 . A A . 224 LYS N 1 1
18 15618 1 1 4 LYS NZ N 47.783 19.547 1.357 1.00 . A A . 224 LYS NZ 1 1
18 15619 1 1 4 LYS O O 47.619 22.724 -4.968 1.00 . A A . 224 LYS O 1 1
18 15620 1 1 5 LYS C C 44.445 25.113 -5.776 1.00 . A A . 225 LYS C 1 1
18 15621 1 1 5 LYS CA C 45.349 23.906 -6.005 1.00 . A A . 225 LYS CA 1 1
18 15622 1 1 5 LYS CB C 44.833 23.084 -7.189 1.00 . A A . 225 LYS CB 1 1
18 15623 1 1 5 LYS CD C 42.462 23.650 -7.824 1.00 . A A . 225 LYS CD 1 1
18 15624 1 1 5 LYS CE C 42.330 23.070 -9.237 1.00 . A A . 225 LYS CE 1 1
18 15625 1 1 5 LYS CG C 43.353 22.741 -6.969 1.00 . A A . 225 LYS CG 1 1
18 15626 1 1 5 LYS H H 44.582 22.909 -4.316 1.00 . A A . 225 LYS H 1 1
18 15627 1 1 5 LYS HA H 46.343 24.253 -6.230 1.00 . A A . 225 LYS HA 1 1
18 15628 1 1 5 LYS HB2 H 44.950 23.653 -8.099 1.00 . A A . 225 LYS HB2 1 1
18 15629 1 1 5 LYS HB3 H 45.403 22.171 -7.262 1.00 . A A . 225 LYS HB3 1 1
18 15630 1 1 5 LYS HD2 H 41.483 23.709 -7.371 1.00 . A A . 225 LYS HD2 1 1
18 15631 1 1 5 LYS HD3 H 42.890 24.638 -7.878 1.00 . A A . 225 LYS HD3 1 1
18 15632 1 1 5 LYS HE2 H 41.526 22.352 -9.256 1.00 . A A . 225 LYS HE2 1 1
18 15633 1 1 5 LYS HE3 H 42.115 23.868 -9.932 1.00 . A A . 225 LYS HE3 1 1
18 15634 1 1 5 LYS HG2 H 43.183 21.710 -7.244 1.00 . A A . 225 LYS HG2 1 1
18 15635 1 1 5 LYS HG3 H 43.108 22.877 -5.928 1.00 . A A . 225 LYS HG3 1 1
18 15636 1 1 5 LYS HZ1 H 43.398 21.637 -10.305 1.00 . A A . 225 LYS HZ1 1 1
18 15637 1 1 5 LYS HZ2 H 44.061 22.004 -8.785 1.00 . A A . 225 LYS HZ2 1 1
18 15638 1 1 5 LYS HZ3 H 44.236 23.093 -10.077 1.00 . A A . 225 LYS HZ3 1 1
18 15639 1 1 5 LYS N N 45.403 23.077 -4.813 1.00 . A A . 225 LYS N 1 1
18 15640 1 1 5 LYS NZ N 43.602 22.400 -9.630 1.00 . A A . 225 LYS NZ 1 1
18 15641 1 1 5 LYS O O 43.569 25.088 -4.911 1.00 . A A . 225 LYS O 1 1
18 15642 1 1 6 ASP C C 42.922 27.533 -7.607 1.00 . A A . 226 ASP C 1 1
18 15643 1 1 6 ASP CA C 43.873 27.385 -6.426 1.00 . A A . 226 ASP CA 1 1
18 15644 1 1 6 ASP CB C 44.792 28.604 -6.357 1.00 . A A . 226 ASP CB 1 1
18 15645 1 1 6 ASP CG C 45.979 28.307 -5.448 1.00 . A A . 226 ASP CG 1 1
18 15646 1 1 6 ASP H H 45.380 26.128 -7.222 1.00 . A A . 226 ASP H 1 1
18 15647 1 1 6 ASP HA H 43.295 27.336 -5.516 1.00 . A A . 226 ASP HA 1 1
18 15648 1 1 6 ASP HB2 H 45.148 28.838 -7.349 1.00 . A A . 226 ASP HB2 1 1
18 15649 1 1 6 ASP HB3 H 44.241 29.444 -5.965 1.00 . A A . 226 ASP HB3 1 1
18 15650 1 1 6 ASP N N 44.667 26.168 -6.552 1.00 . A A . 226 ASP N 1 1
18 15651 1 1 6 ASP O O 43.171 28.313 -8.525 1.00 . A A . 226 ASP O 1 1
18 15652 1 1 6 ASP OD1 O 45.752 28.034 -4.280 1.00 . A A . 226 ASP OD1 1 1
18 15653 1 1 6 ASP OD2 O 47.099 28.350 -5.931 1.00 . A A . 226 ASP OD2 1 1
18 15654 1 1 7 ASN C C 39.803 25.716 -8.424 1.00 . A A . 227 ASN C 1 1
18 15655 1 1 7 ASN CA C 40.833 26.821 -8.632 1.00 . A A . 227 ASN CA 1 1
18 15656 1 1 7 ASN CB C 41.513 26.653 -9.997 1.00 . A A . 227 ASN CB 1 1
18 15657 1 1 7 ASN CG C 41.698 28.016 -10.657 1.00 . A A . 227 ASN CG 1 1
18 15658 1 1 7 ASN H H 41.696 26.183 -6.806 1.00 . A A . 227 ASN H 1 1
18 15659 1 1 7 ASN HA H 40.332 27.776 -8.605 1.00 . A A . 227 ASN HA 1 1
18 15660 1 1 7 ASN HB2 H 42.476 26.187 -9.859 1.00 . A A . 227 ASN HB2 1 1
18 15661 1 1 7 ASN HB3 H 40.901 26.030 -10.633 1.00 . A A . 227 ASN HB3 1 1
18 15662 1 1 7 ASN HD21 H 39.789 28.529 -10.476 1.00 . A A . 227 ASN HD21 1 1
18 15663 1 1 7 ASN HD22 H 40.784 29.687 -11.217 1.00 . A A . 227 ASN HD22 1 1
18 15664 1 1 7 ASN N N 41.832 26.780 -7.568 1.00 . A A . 227 ASN N 1 1
18 15665 1 1 7 ASN ND2 N 40.671 28.810 -10.796 1.00 . A A . 227 ASN ND2 1 1
18 15666 1 1 7 ASN O O 39.146 25.270 -9.365 1.00 . A A . 227 ASN O 1 1
18 15667 1 1 7 ASN OD1 O 42.810 28.370 -11.049 1.00 . A A . 227 ASN OD1 1 1
18 15668 1 1 8 LEU C C 37.294 24.761 -6.929 1.00 . A A . 228 LEU C 1 1
18 15669 1 1 8 LEU CA C 38.718 24.226 -6.857 1.00 . A A . 228 LEU CA 1 1
18 15670 1 1 8 LEU CB C 39.001 23.686 -5.452 1.00 . A A . 228 LEU CB 1 1
18 15671 1 1 8 LEU CD1 C 38.797 21.270 -6.152 1.00 . A A . 228 LEU CD1 1 1
18 15672 1 1 8 LEU CD2 C 38.401 21.930 -3.774 1.00 . A A . 228 LEU CD2 1 1
18 15673 1 1 8 LEU CG C 38.242 22.368 -5.232 1.00 . A A . 228 LEU CG 1 1
18 15674 1 1 8 LEU H H 40.210 25.673 -6.467 1.00 . A A . 228 LEU H 1 1
18 15675 1 1 8 LEU HA H 38.830 23.427 -7.571 1.00 . A A . 228 LEU HA 1 1
18 15676 1 1 8 LEU HB2 H 40.061 23.519 -5.336 1.00 . A A . 228 LEU HB2 1 1
18 15677 1 1 8 LEU HB3 H 38.672 24.408 -4.719 1.00 . A A . 228 LEU HB3 1 1
18 15678 1 1 8 LEU HD11 H 38.218 21.239 -7.063 1.00 . A A . 228 LEU HD11 1 1
18 15679 1 1 8 LEU HD12 H 38.728 20.316 -5.650 1.00 . A A . 228 LEU HD12 1 1
18 15680 1 1 8 LEU HD13 H 39.829 21.478 -6.388 1.00 . A A . 228 LEU HD13 1 1
18 15681 1 1 8 LEU HD21 H 37.973 20.947 -3.645 1.00 . A A . 228 LEU HD21 1 1
18 15682 1 1 8 LEU HD22 H 37.893 22.632 -3.130 1.00 . A A . 228 LEU HD22 1 1
18 15683 1 1 8 LEU HD23 H 39.450 21.901 -3.518 1.00 . A A . 228 LEU HD23 1 1
18 15684 1 1 8 LEU HG H 37.196 22.521 -5.449 1.00 . A A . 228 LEU HG 1 1
18 15685 1 1 8 LEU N N 39.667 25.280 -7.180 1.00 . A A . 228 LEU N 1 1
18 15686 1 1 8 LEU O O 36.558 24.725 -5.948 1.00 . A A . 228 LEU O 1 1
18 15687 1 1 9 LEU C C 34.581 24.672 -8.539 1.00 . A A . 229 LEU C 1 1
18 15688 1 1 9 LEU CA C 35.575 25.794 -8.289 1.00 . A A . 229 LEU CA 1 1
18 15689 1 1 9 LEU CB C 35.558 26.768 -9.470 1.00 . A A . 229 LEU CB 1 1
18 15690 1 1 9 LEU CD1 C 37.352 28.092 -8.342 1.00 . A A . 229 LEU CD1 1 1
18 15691 1 1 9 LEU CD2 C 36.004 29.126 -10.173 1.00 . A A . 229 LEU CD2 1 1
18 15692 1 1 9 LEU CG C 35.967 28.161 -8.985 1.00 . A A . 229 LEU CG 1 1
18 15693 1 1 9 LEU H H 37.544 25.258 -8.853 1.00 . A A . 229 LEU H 1 1
18 15694 1 1 9 LEU HA H 35.286 26.320 -7.399 1.00 . A A . 229 LEU HA 1 1
18 15695 1 1 9 LEU HB2 H 36.252 26.429 -10.223 1.00 . A A . 229 LEU HB2 1 1
18 15696 1 1 9 LEU HB3 H 34.562 26.811 -9.886 1.00 . A A . 229 LEU HB3 1 1
18 15697 1 1 9 LEU HD11 H 38.032 27.575 -9.002 1.00 . A A . 229 LEU HD11 1 1
18 15698 1 1 9 LEU HD12 H 37.288 27.560 -7.404 1.00 . A A . 229 LEU HD12 1 1
18 15699 1 1 9 LEU HD13 H 37.715 29.093 -8.163 1.00 . A A . 229 LEU HD13 1 1
18 15700 1 1 9 LEU HD21 H 36.963 29.621 -10.203 1.00 . A A . 229 LEU HD21 1 1
18 15701 1 1 9 LEU HD22 H 35.222 29.865 -10.060 1.00 . A A . 229 LEU HD22 1 1
18 15702 1 1 9 LEU HD23 H 35.853 28.578 -11.089 1.00 . A A . 229 LEU HD23 1 1
18 15703 1 1 9 LEU HG H 35.250 28.511 -8.257 1.00 . A A . 229 LEU HG 1 1
18 15704 1 1 9 LEU N N 36.914 25.254 -8.103 1.00 . A A . 229 LEU N 1 1
18 15705 1 1 9 LEU O O 33.475 24.668 -7.998 1.00 . A A . 229 LEU O 1 1
18 15706 1 1 10 PHE C C 34.097 21.604 -8.510 1.00 . A A . 230 PHE C 1 1
18 15707 1 1 10 PHE CA C 34.131 22.581 -9.678 1.00 . A A . 230 PHE CA 1 1
18 15708 1 1 10 PHE CB C 34.647 21.871 -10.929 1.00 . A A . 230 PHE CB 1 1
18 15709 1 1 10 PHE CD1 C 36.010 23.651 -12.077 1.00 . A A . 230 PHE CD1 1 1
18 15710 1 1 10 PHE CD2 C 33.847 23.055 -13.002 1.00 . A A . 230 PHE CD2 1 1
18 15711 1 1 10 PHE CE1 C 36.187 24.592 -13.099 1.00 . A A . 230 PHE CE1 1 1
18 15712 1 1 10 PHE CE2 C 34.026 23.997 -14.024 1.00 . A A . 230 PHE CE2 1 1
18 15713 1 1 10 PHE CG C 34.839 22.883 -12.029 1.00 . A A . 230 PHE CG 1 1
18 15714 1 1 10 PHE CZ C 35.195 24.766 -14.072 1.00 . A A . 230 PHE CZ 1 1
18 15715 1 1 10 PHE H H 35.880 23.775 -9.751 1.00 . A A . 230 PHE H 1 1
18 15716 1 1 10 PHE HA H 33.132 22.938 -9.864 1.00 . A A . 230 PHE HA 1 1
18 15717 1 1 10 PHE HB2 H 35.591 21.391 -10.709 1.00 . A A . 230 PHE HB2 1 1
18 15718 1 1 10 PHE HB3 H 33.929 21.127 -11.244 1.00 . A A . 230 PHE HB3 1 1
18 15719 1 1 10 PHE HD1 H 36.774 23.517 -11.327 1.00 . A A . 230 PHE HD1 1 1
18 15720 1 1 10 PHE HD2 H 32.946 22.462 -12.966 1.00 . A A . 230 PHE HD2 1 1
18 15721 1 1 10 PHE HE1 H 37.089 25.186 -13.136 1.00 . A A . 230 PHE HE1 1 1
18 15722 1 1 10 PHE HE2 H 33.261 24.129 -14.775 1.00 . A A . 230 PHE HE2 1 1
18 15723 1 1 10 PHE HZ H 35.331 25.490 -14.858 1.00 . A A . 230 PHE HZ 1 1
18 15724 1 1 10 PHE N N 34.987 23.715 -9.358 1.00 . A A . 230 PHE N 1 1
18 15725 1 1 10 PHE O O 33.246 20.717 -8.449 1.00 . A A . 230 PHE O 1 1
18 15726 1 1 11 GLY C C 34.600 21.679 -5.177 1.00 . A A . 231 GLY C 1 1
18 15727 1 1 11 GLY CA C 35.096 20.928 -6.406 1.00 . A A . 231 GLY CA 1 1
18 15728 1 1 11 GLY H H 35.669 22.519 -7.686 1.00 . A A . 231 GLY H 1 1
18 15729 1 1 11 GLY HA2 H 34.479 20.054 -6.562 1.00 . A A . 231 GLY HA2 1 1
18 15730 1 1 11 GLY HA3 H 36.116 20.622 -6.244 1.00 . A A . 231 GLY HA3 1 1
18 15731 1 1 11 GLY N N 35.025 21.786 -7.582 1.00 . A A . 231 GLY N 1 1
18 15732 1 1 11 GLY O O 34.679 21.180 -4.054 1.00 . A A . 231 GLY O 1 1
18 15733 1 1 12 SER C C 32.144 24.148 -4.628 1.00 . A A . 232 SER C 1 1
18 15734 1 1 12 SER CA C 33.576 23.716 -4.331 1.00 . A A . 232 SER CA 1 1
18 15735 1 1 12 SER CB C 34.465 24.948 -4.162 1.00 . A A . 232 SER CB 1 1
18 15736 1 1 12 SER H H 34.054 23.217 -6.332 1.00 . A A . 232 SER H 1 1
18 15737 1 1 12 SER HA H 33.585 23.152 -3.414 1.00 . A A . 232 SER HA 1 1
18 15738 1 1 12 SER HB2 H 35.460 24.640 -3.882 1.00 . A A . 232 SER HB2 1 1
18 15739 1 1 12 SER HB3 H 34.509 25.490 -5.098 1.00 . A A . 232 SER HB3 1 1
18 15740 1 1 12 SER HG H 33.884 25.266 -2.332 1.00 . A A . 232 SER HG 1 1
18 15741 1 1 12 SER N N 34.090 22.883 -5.410 1.00 . A A . 232 SER N 1 1
18 15742 1 1 12 SER O O 31.313 24.254 -3.726 1.00 . A A . 232 SER O 1 1
18 15743 1 1 12 SER OG O 33.927 25.779 -3.141 1.00 . A A . 232 SER OG 1 1
18 15744 1 1 13 ILE C C 29.732 23.637 -6.856 1.00 . A A . 233 ILE C 1 1
18 15745 1 1 13 ILE CA C 30.533 24.818 -6.319 1.00 . A A . 233 ILE CA 1 1
18 15746 1 1 13 ILE CB C 30.646 25.890 -7.401 1.00 . A A . 233 ILE CB 1 1
18 15747 1 1 13 ILE CD1 C 32.312 27.723 -7.701 1.00 . A A . 233 ILE CD1 1 1
18 15748 1 1 13 ILE CG1 C 31.225 27.165 -6.785 1.00 . A A . 233 ILE CG1 1 1
18 15749 1 1 13 ILE CG2 C 29.264 26.182 -7.979 1.00 . A A . 233 ILE CG2 1 1
18 15750 1 1 13 ILE H H 32.568 24.294 -6.579 1.00 . A A . 233 ILE H 1 1
18 15751 1 1 13 ILE HA H 30.017 25.238 -5.470 1.00 . A A . 233 ILE HA 1 1
18 15752 1 1 13 ILE HB H 31.297 25.539 -8.187 1.00 . A A . 233 ILE HB 1 1
18 15753 1 1 13 ILE HD11 H 33.092 26.988 -7.824 1.00 . A A . 233 ILE HD11 1 1
18 15754 1 1 13 ILE HD12 H 32.727 28.620 -7.265 1.00 . A A . 233 ILE HD12 1 1
18 15755 1 1 13 ILE HD13 H 31.884 27.958 -8.666 1.00 . A A . 233 ILE HD13 1 1
18 15756 1 1 13 ILE HG12 H 30.439 27.896 -6.665 1.00 . A A . 233 ILE HG12 1 1
18 15757 1 1 13 ILE HG13 H 31.654 26.934 -5.820 1.00 . A A . 233 ILE HG13 1 1
18 15758 1 1 13 ILE HG21 H 29.293 27.111 -8.531 1.00 . A A . 233 ILE HG21 1 1
18 15759 1 1 13 ILE HG22 H 28.546 26.263 -7.177 1.00 . A A . 233 ILE HG22 1 1
18 15760 1 1 13 ILE HG23 H 28.976 25.380 -8.641 1.00 . A A . 233 ILE HG23 1 1
18 15761 1 1 13 ILE N N 31.863 24.396 -5.905 1.00 . A A . 233 ILE N 1 1
18 15762 1 1 13 ILE O O 28.727 23.235 -6.267 1.00 . A A . 233 ILE O 1 1
18 15763 1 1 14 ILE C C 29.461 20.780 -7.620 1.00 . A A . 234 ILE C 1 1
18 15764 1 1 14 ILE CA C 29.507 21.949 -8.590 1.00 . A A . 234 ILE CA 1 1
18 15765 1 1 14 ILE CB C 30.253 21.522 -9.854 1.00 . A A . 234 ILE CB 1 1
18 15766 1 1 14 ILE CD1 C 28.930 23.223 -11.190 1.00 . A A . 234 ILE CD1 1 1
18 15767 1 1 14 ILE CG1 C 30.334 22.693 -10.849 1.00 . A A . 234 ILE CG1 1 1
18 15768 1 1 14 ILE CG2 C 29.539 20.333 -10.497 1.00 . A A . 234 ILE CG2 1 1
18 15769 1 1 14 ILE H H 30.989 23.447 -8.399 1.00 . A A . 234 ILE H 1 1
18 15770 1 1 14 ILE HA H 28.499 22.230 -8.847 1.00 . A A . 234 ILE HA 1 1
18 15771 1 1 14 ILE HB H 31.252 21.221 -9.579 1.00 . A A . 234 ILE HB 1 1
18 15772 1 1 14 ILE HD11 H 28.626 23.939 -10.443 1.00 . A A . 234 ILE HD11 1 1
18 15773 1 1 14 ILE HD12 H 28.224 22.408 -11.213 1.00 . A A . 234 ILE HD12 1 1
18 15774 1 1 14 ILE HD13 H 28.956 23.702 -12.156 1.00 . A A . 234 ILE HD13 1 1
18 15775 1 1 14 ILE HG12 H 30.919 23.489 -10.409 1.00 . A A . 234 ILE HG12 1 1
18 15776 1 1 14 ILE HG13 H 30.817 22.356 -11.753 1.00 . A A . 234 ILE HG13 1 1
18 15777 1 1 14 ILE HG21 H 29.664 19.457 -9.877 1.00 . A A . 234 ILE HG21 1 1
18 15778 1 1 14 ILE HG22 H 29.961 20.146 -11.475 1.00 . A A . 234 ILE HG22 1 1
18 15779 1 1 14 ILE HG23 H 28.487 20.555 -10.596 1.00 . A A . 234 ILE HG23 1 1
18 15780 1 1 14 ILE N N 30.184 23.085 -7.977 1.00 . A A . 234 ILE N 1 1
18 15781 1 1 14 ILE O O 28.629 19.880 -7.748 1.00 . A A . 234 ILE O 1 1
18 15782 1 1 15 SER C C 29.485 20.048 -4.499 1.00 . A A . 235 SER C 1 1
18 15783 1 1 15 SER CA C 30.422 19.738 -5.656 1.00 . A A . 235 SER CA 1 1
18 15784 1 1 15 SER CB C 31.851 19.595 -5.139 1.00 . A A . 235 SER CB 1 1
18 15785 1 1 15 SER H H 30.996 21.545 -6.601 1.00 . A A . 235 SER H 1 1
18 15786 1 1 15 SER HA H 30.121 18.808 -6.115 1.00 . A A . 235 SER HA 1 1
18 15787 1 1 15 SER HB2 H 32.453 19.094 -5.878 1.00 . A A . 235 SER HB2 1 1
18 15788 1 1 15 SER HB3 H 32.261 20.579 -4.948 1.00 . A A . 235 SER HB3 1 1
18 15789 1 1 15 SER HG H 32.723 18.867 -3.559 1.00 . A A . 235 SER HG 1 1
18 15790 1 1 15 SER N N 30.361 20.799 -6.650 1.00 . A A . 235 SER N 1 1
18 15791 1 1 15 SER O O 29.345 19.255 -3.568 1.00 . A A . 235 SER O 1 1
18 15792 1 1 15 SER OG O 31.843 18.829 -3.941 1.00 . A A . 235 SER OG 1 1
18 15793 1 1 16 ALA C C 26.803 22.479 -4.110 1.00 . A A . 236 ALA C 1 1
18 15794 1 1 16 ALA CA C 27.914 21.616 -3.524 1.00 . A A . 236 ALA CA 1 1
18 15795 1 1 16 ALA CB C 28.659 22.400 -2.442 1.00 . A A . 236 ALA CB 1 1
18 15796 1 1 16 ALA H H 28.994 21.794 -5.339 1.00 . A A . 236 ALA H 1 1
18 15797 1 1 16 ALA HA H 27.478 20.735 -3.078 1.00 . A A . 236 ALA HA 1 1
18 15798 1 1 16 ALA HB1 H 28.180 22.241 -1.488 1.00 . A A . 236 ALA HB1 1 1
18 15799 1 1 16 ALA HB2 H 28.641 23.452 -2.684 1.00 . A A . 236 ALA HB2 1 1
18 15800 1 1 16 ALA HB3 H 29.683 22.059 -2.392 1.00 . A A . 236 ALA HB3 1 1
18 15801 1 1 16 ALA N N 28.843 21.206 -4.569 1.00 . A A . 236 ALA N 1 1
18 15802 1 1 16 ALA O O 26.133 23.217 -3.386 1.00 . A A . 236 ALA O 1 1
18 15803 1 1 17 VAL C C 24.234 22.945 -5.414 1.00 . A A . 237 VAL C 1 1
18 15804 1 1 17 VAL CA C 25.578 23.171 -6.081 1.00 . A A . 237 VAL CA 1 1
18 15805 1 1 17 VAL CB C 25.495 22.810 -7.561 1.00 . A A . 237 VAL CB 1 1
18 15806 1 1 17 VAL CG1 C 25.602 21.293 -7.727 1.00 . A A . 237 VAL CG1 1 1
18 15807 1 1 17 VAL CG2 C 24.166 23.296 -8.144 1.00 . A A . 237 VAL CG2 1 1
18 15808 1 1 17 VAL H H 27.179 21.785 -5.954 1.00 . A A . 237 VAL H 1 1
18 15809 1 1 17 VAL HA H 25.832 24.217 -5.998 1.00 . A A . 237 VAL HA 1 1
18 15810 1 1 17 VAL HB H 26.310 23.287 -8.077 1.00 . A A . 237 VAL HB 1 1
18 15811 1 1 17 VAL HG11 H 25.394 20.811 -6.784 1.00 . A A . 237 VAL HG11 1 1
18 15812 1 1 17 VAL HG12 H 26.599 21.035 -8.050 1.00 . A A . 237 VAL HG12 1 1
18 15813 1 1 17 VAL HG13 H 24.888 20.961 -8.466 1.00 . A A . 237 VAL HG13 1 1
18 15814 1 1 17 VAL HG21 H 24.281 23.476 -9.202 1.00 . A A . 237 VAL HG21 1 1
18 15815 1 1 17 VAL HG22 H 23.871 24.213 -7.655 1.00 . A A . 237 VAL HG22 1 1
18 15816 1 1 17 VAL HG23 H 23.407 22.544 -7.989 1.00 . A A . 237 VAL HG23 1 1
18 15817 1 1 17 VAL N N 26.614 22.386 -5.422 1.00 . A A . 237 VAL N 1 1
18 15818 1 1 17 VAL O O 23.521 21.989 -5.716 1.00 . A A . 237 VAL O 1 1
18 15819 1 1 18 ASP C C 22.533 22.446 -3.011 1.00 . A A . 238 ASP C 1 1
18 15820 1 1 18 ASP CA C 22.653 23.780 -3.764 1.00 . A A . 238 ASP CA 1 1
18 15821 1 1 18 ASP CB C 21.473 23.925 -4.729 1.00 . A A . 238 ASP CB 1 1
18 15822 1 1 18 ASP CG C 20.715 25.214 -4.433 1.00 . A A . 238 ASP CG 1 1
18 15823 1 1 18 ASP H H 24.529 24.577 -4.327 1.00 . A A . 238 ASP H 1 1
18 15824 1 1 18 ASP HA H 22.633 24.596 -3.069 1.00 . A A . 238 ASP HA 1 1
18 15825 1 1 18 ASP HB2 H 21.840 23.950 -5.743 1.00 . A A . 238 ASP HB2 1 1
18 15826 1 1 18 ASP HB3 H 20.807 23.084 -4.608 1.00 . A A . 238 ASP HB3 1 1
18 15827 1 1 18 ASP N N 23.907 23.845 -4.504 1.00 . A A . 238 ASP N 1 1
18 15828 1 1 18 ASP O O 22.907 21.401 -3.541 1.00 . A A . 238 ASP O 1 1
18 15829 1 1 18 ASP OD1 O 21.236 26.271 -4.750 1.00 . A A . 238 ASP OD1 1 1
18 15830 1 1 18 ASP OD2 O 19.625 25.127 -3.891 1.00 . A A . 238 ASP OD2 1 1
18 15831 1 1 19 PRO C C 20.707 20.345 -1.555 1.00 . A A . 239 PRO C 1 1
18 15832 1 1 19 PRO CA C 21.856 21.185 -1.018 1.00 . A A . 239 PRO CA 1 1
18 15833 1 1 19 PRO CB C 21.560 21.673 0.400 1.00 . A A . 239 PRO CB 1 1
18 15834 1 1 19 PRO CD C 21.529 23.614 -1.043 1.00 . A A . 239 PRO CD 1 1
18 15835 1 1 19 PRO CG C 20.916 23.007 0.219 1.00 . A A . 239 PRO CG 1 1
18 15836 1 1 19 PRO HA H 22.772 20.617 -1.025 1.00 . A A . 239 PRO HA 1 1
18 15837 1 1 19 PRO HB2 H 20.884 20.989 0.898 1.00 . A A . 239 PRO HB2 1 1
18 15838 1 1 19 PRO HB3 H 22.475 21.777 0.962 1.00 . A A . 239 PRO HB3 1 1
18 15839 1 1 19 PRO HD2 H 20.780 24.151 -1.607 1.00 . A A . 239 PRO HD2 1 1
18 15840 1 1 19 PRO HD3 H 22.352 24.261 -0.787 1.00 . A A . 239 PRO HD3 1 1
18 15841 1 1 19 PRO HG2 H 19.847 22.888 0.098 1.00 . A A . 239 PRO HG2 1 1
18 15842 1 1 19 PRO HG3 H 21.126 23.641 1.066 1.00 . A A . 239 PRO HG3 1 1
18 15843 1 1 19 PRO N N 22.017 22.444 -1.800 1.00 . A A . 239 PRO N 1 1
18 15844 1 1 19 PRO O O 20.596 19.154 -1.263 1.00 . A A . 239 PRO O 1 1
18 15845 1 1 20 VAL C C 19.153 19.600 -4.233 1.00 . A A . 240 VAL C 1 1
18 15846 1 1 20 VAL CA C 18.718 20.292 -2.950 1.00 . A A . 240 VAL CA 1 1
18 15847 1 1 20 VAL CB C 17.601 21.290 -3.254 1.00 . A A . 240 VAL CB 1 1
18 15848 1 1 20 VAL CG1 C 16.254 20.563 -3.244 1.00 . A A . 240 VAL CG1 1 1
18 15849 1 1 20 VAL CG2 C 17.594 22.388 -2.187 1.00 . A A . 240 VAL CG2 1 1
18 15850 1 1 20 VAL H H 20.006 21.929 -2.558 1.00 . A A . 240 VAL H 1 1
18 15851 1 1 20 VAL HA H 18.351 19.551 -2.255 1.00 . A A . 240 VAL HA 1 1
18 15852 1 1 20 VAL HB H 17.768 21.727 -4.229 1.00 . A A . 240 VAL HB 1 1
18 15853 1 1 20 VAL HG11 H 16.077 20.146 -2.262 1.00 . A A . 240 VAL HG11 1 1
18 15854 1 1 20 VAL HG12 H 16.267 19.766 -3.974 1.00 . A A . 240 VAL HG12 1 1
18 15855 1 1 20 VAL HG13 H 15.465 21.259 -3.486 1.00 . A A . 240 VAL HG13 1 1
18 15856 1 1 20 VAL HG21 H 16.731 23.021 -2.328 1.00 . A A . 240 VAL HG21 1 1
18 15857 1 1 20 VAL HG22 H 18.493 22.979 -2.273 1.00 . A A . 240 VAL HG22 1 1
18 15858 1 1 20 VAL HG23 H 17.553 21.937 -1.208 1.00 . A A . 240 VAL HG23 1 1
18 15859 1 1 20 VAL N N 19.856 20.982 -2.357 1.00 . A A . 240 VAL N 1 1
18 15860 1 1 20 VAL O O 18.643 18.535 -4.585 1.00 . A A . 240 VAL O 1 1
18 15861 1 1 21 ALA C C 21.647 18.563 -5.786 1.00 . A A . 241 ALA C 1 1
18 15862 1 1 21 ALA CA C 20.645 19.639 -6.141 1.00 . A A . 241 ALA CA 1 1
18 15863 1 1 21 ALA CB C 21.319 20.723 -6.979 1.00 . A A . 241 ALA CB 1 1
18 15864 1 1 21 ALA H H 20.496 21.034 -4.574 1.00 . A A . 241 ALA H 1 1
18 15865 1 1 21 ALA HA H 19.839 19.201 -6.704 1.00 . A A . 241 ALA HA 1 1
18 15866 1 1 21 ALA HB1 H 22.350 20.453 -7.151 1.00 . A A . 241 ALA HB1 1 1
18 15867 1 1 21 ALA HB2 H 21.276 21.664 -6.453 1.00 . A A . 241 ALA HB2 1 1
18 15868 1 1 21 ALA HB3 H 20.808 20.815 -7.926 1.00 . A A . 241 ALA HB3 1 1
18 15869 1 1 21 ALA N N 20.117 20.204 -4.914 1.00 . A A . 241 ALA N 1 1
18 15870 1 1 21 ALA O O 21.905 17.659 -6.574 1.00 . A A . 241 ALA O 1 1
18 15871 1 1 22 VAL C C 22.404 16.502 -3.511 1.00 . A A . 242 VAL C 1 1
18 15872 1 1 22 VAL CA C 23.147 17.684 -4.093 1.00 . A A . 242 VAL CA 1 1
18 15873 1 1 22 VAL CB C 24.039 18.285 -3.012 1.00 . A A . 242 VAL CB 1 1
18 15874 1 1 22 VAL CG1 C 24.900 17.176 -2.396 1.00 . A A . 242 VAL CG1 1 1
18 15875 1 1 22 VAL CG2 C 24.938 19.351 -3.638 1.00 . A A . 242 VAL CG2 1 1
18 15876 1 1 22 VAL H H 21.920 19.406 -3.989 1.00 . A A . 242 VAL H 1 1
18 15877 1 1 22 VAL HA H 23.762 17.355 -4.912 1.00 . A A . 242 VAL HA 1 1
18 15878 1 1 22 VAL HB H 23.423 18.732 -2.245 1.00 . A A . 242 VAL HB 1 1
18 15879 1 1 22 VAL HG11 H 24.303 16.597 -1.704 1.00 . A A . 242 VAL HG11 1 1
18 15880 1 1 22 VAL HG12 H 25.734 17.615 -1.870 1.00 . A A . 242 VAL HG12 1 1
18 15881 1 1 22 VAL HG13 H 25.269 16.529 -3.177 1.00 . A A . 242 VAL HG13 1 1
18 15882 1 1 22 VAL HG21 H 25.844 18.888 -4.002 1.00 . A A . 242 VAL HG21 1 1
18 15883 1 1 22 VAL HG22 H 25.186 20.096 -2.897 1.00 . A A . 242 VAL HG22 1 1
18 15884 1 1 22 VAL HG23 H 24.416 19.819 -4.463 1.00 . A A . 242 VAL HG23 1 1
18 15885 1 1 22 VAL N N 22.189 18.665 -4.574 1.00 . A A . 242 VAL N 1 1
18 15886 1 1 22 VAL O O 22.900 15.379 -3.506 1.00 . A A . 242 VAL O 1 1
18 15887 1 1 23 LEU C C 20.029 14.707 -3.535 1.00 . A A . 243 LEU C 1 1
18 15888 1 1 23 LEU CA C 20.403 15.698 -2.447 1.00 . A A . 243 LEU CA 1 1
18 15889 1 1 23 LEU CB C 19.139 16.262 -1.794 1.00 . A A . 243 LEU CB 1 1
18 15890 1 1 23 LEU CD1 C 19.262 14.653 0.142 1.00 . A A . 243 LEU CD1 1 1
18 15891 1 1 23 LEU CD2 C 17.075 15.686 -0.492 1.00 . A A . 243 LEU CD2 1 1
18 15892 1 1 23 LEU CG C 18.404 15.147 -1.033 1.00 . A A . 243 LEU CG 1 1
18 15893 1 1 23 LEU H H 20.846 17.676 -3.048 1.00 . A A . 243 LEU H 1 1
18 15894 1 1 23 LEU HA H 20.997 15.198 -1.705 1.00 . A A . 243 LEU HA 1 1
18 15895 1 1 23 LEU HB2 H 19.405 17.058 -1.113 1.00 . A A . 243 LEU HB2 1 1
18 15896 1 1 23 LEU HB3 H 18.489 16.657 -2.563 1.00 . A A . 243 LEU HB3 1 1
18 15897 1 1 23 LEU HD11 H 19.762 13.737 -0.135 1.00 . A A . 243 LEU HD11 1 1
18 15898 1 1 23 LEU HD12 H 18.626 14.468 0.996 1.00 . A A . 243 LEU HD12 1 1
18 15899 1 1 23 LEU HD13 H 19.998 15.401 0.399 1.00 . A A . 243 LEU HD13 1 1
18 15900 1 1 23 LEU HD21 H 16.411 15.908 -1.318 1.00 . A A . 243 LEU HD21 1 1
18 15901 1 1 23 LEU HD22 H 17.254 16.587 0.078 1.00 . A A . 243 LEU HD22 1 1
18 15902 1 1 23 LEU HD23 H 16.617 14.944 0.145 1.00 . A A . 243 LEU HD23 1 1
18 15903 1 1 23 LEU HG H 18.211 14.322 -1.708 1.00 . A A . 243 LEU HG 1 1
18 15904 1 1 23 LEU N N 21.200 16.760 -3.021 1.00 . A A . 243 LEU N 1 1
18 15905 1 1 23 LEU O O 19.954 13.502 -3.303 1.00 . A A . 243 LEU O 1 1
18 15906 1 1 24 ALA C C 20.649 13.479 -6.183 1.00 . A A . 244 ALA C 1 1
18 15907 1 1 24 ALA CA C 19.484 14.401 -5.877 1.00 . A A . 244 ALA CA 1 1
18 15908 1 1 24 ALA CB C 19.181 15.287 -7.083 1.00 . A A . 244 ALA CB 1 1
18 15909 1 1 24 ALA H H 19.915 16.202 -4.858 1.00 . A A . 244 ALA H 1 1
18 15910 1 1 24 ALA HA H 18.616 13.806 -5.642 1.00 . A A . 244 ALA HA 1 1
18 15911 1 1 24 ALA HB1 H 18.145 15.171 -7.365 1.00 . A A . 244 ALA HB1 1 1
18 15912 1 1 24 ALA HB2 H 19.814 14.998 -7.909 1.00 . A A . 244 ALA HB2 1 1
18 15913 1 1 24 ALA HB3 H 19.372 16.322 -6.824 1.00 . A A . 244 ALA HB3 1 1
18 15914 1 1 24 ALA N N 19.823 15.234 -4.735 1.00 . A A . 244 ALA N 1 1
18 15915 1 1 24 ALA O O 20.500 12.461 -6.860 1.00 . A A . 244 ALA O 1 1
18 15916 1 1 25 VAL C C 23.146 12.044 -4.728 1.00 . A A . 245 VAL C 1 1
18 15917 1 1 25 VAL CA C 23.017 13.059 -5.853 1.00 . A A . 245 VAL CA 1 1
18 15918 1 1 25 VAL CB C 24.240 13.974 -5.868 1.00 . A A . 245 VAL CB 1 1
18 15919 1 1 25 VAL CG1 C 25.449 13.212 -6.416 1.00 . A A . 245 VAL CG1 1 1
18 15920 1 1 25 VAL CG2 C 23.961 15.184 -6.762 1.00 . A A . 245 VAL CG2 1 1
18 15921 1 1 25 VAL H H 21.857 14.663 -5.122 1.00 . A A . 245 VAL H 1 1
18 15922 1 1 25 VAL HA H 22.950 12.538 -6.798 1.00 . A A . 245 VAL HA 1 1
18 15923 1 1 25 VAL HB H 24.446 14.306 -4.858 1.00 . A A . 245 VAL HB 1 1
18 15924 1 1 25 VAL HG11 H 25.219 12.158 -6.471 1.00 . A A . 245 VAL HG11 1 1
18 15925 1 1 25 VAL HG12 H 26.298 13.360 -5.763 1.00 . A A . 245 VAL HG12 1 1
18 15926 1 1 25 VAL HG13 H 25.688 13.579 -7.403 1.00 . A A . 245 VAL HG13 1 1
18 15927 1 1 25 VAL HG21 H 23.793 14.852 -7.775 1.00 . A A . 245 VAL HG21 1 1
18 15928 1 1 25 VAL HG22 H 24.807 15.855 -6.737 1.00 . A A . 245 VAL HG22 1 1
18 15929 1 1 25 VAL HG23 H 23.085 15.700 -6.404 1.00 . A A . 245 VAL HG23 1 1
18 15930 1 1 25 VAL N N 21.811 13.845 -5.660 1.00 . A A . 245 VAL N 1 1
18 15931 1 1 25 VAL O O 23.542 10.899 -4.949 1.00 . A A . 245 VAL O 1 1
18 15932 1 1 26 PHE C C 22.086 10.315 -2.653 1.00 . A A . 246 PHE C 1 1
18 15933 1 1 26 PHE CA C 22.858 11.588 -2.359 1.00 . A A . 246 PHE CA 1 1
18 15934 1 1 26 PHE CB C 22.264 12.287 -1.137 1.00 . A A . 246 PHE CB 1 1
18 15935 1 1 26 PHE CD1 C 24.421 13.613 -1.039 1.00 . A A . 246 PHE CD1 1 1
18 15936 1 1 26 PHE CD2 C 23.293 13.053 1.031 1.00 . A A . 246 PHE CD2 1 1
18 15937 1 1 26 PHE CE1 C 25.423 14.272 -0.315 1.00 . A A . 246 PHE CE1 1 1
18 15938 1 1 26 PHE CE2 C 24.294 13.710 1.757 1.00 . A A . 246 PHE CE2 1 1
18 15939 1 1 26 PHE CG C 23.357 13.005 -0.366 1.00 . A A . 246 PHE CG 1 1
18 15940 1 1 26 PHE CZ C 25.360 14.320 1.082 1.00 . A A . 246 PHE CZ 1 1
18 15941 1 1 26 PHE H H 22.476 13.390 -3.407 1.00 . A A . 246 PHE H 1 1
18 15942 1 1 26 PHE HA H 23.881 11.341 -2.157 1.00 . A A . 246 PHE HA 1 1
18 15943 1 1 26 PHE HB2 H 21.527 12.998 -1.462 1.00 . A A . 246 PHE HB2 1 1
18 15944 1 1 26 PHE HB3 H 21.798 11.555 -0.498 1.00 . A A . 246 PHE HB3 1 1
18 15945 1 1 26 PHE HD1 H 24.476 13.581 -2.118 1.00 . A A . 246 PHE HD1 1 1
18 15946 1 1 26 PHE HD2 H 22.471 12.583 1.551 1.00 . A A . 246 PHE HD2 1 1
18 15947 1 1 26 PHE HE1 H 26.246 14.741 -0.835 1.00 . A A . 246 PHE HE1 1 1
18 15948 1 1 26 PHE HE2 H 24.244 13.748 2.834 1.00 . A A . 246 PHE HE2 1 1
18 15949 1 1 26 PHE HZ H 26.132 14.826 1.641 1.00 . A A . 246 PHE HZ 1 1
18 15950 1 1 26 PHE N N 22.794 12.471 -3.517 1.00 . A A . 246 PHE N 1 1
18 15951 1 1 26 PHE O O 22.177 9.330 -1.920 1.00 . A A . 246 PHE O 1 1
18 15952 1 1 27 GLU C C 21.447 8.164 -4.816 1.00 . A A . 247 GLU C 1 1
18 15953 1 1 27 GLU CA C 20.545 9.208 -4.158 1.00 . A A . 247 GLU CA 1 1
18 15954 1 1 27 GLU CB C 19.467 9.669 -5.143 1.00 . A A . 247 GLU CB 1 1
18 15955 1 1 27 GLU CD C 17.979 10.349 -3.250 1.00 . A A . 247 GLU CD 1 1
18 15956 1 1 27 GLU CG C 18.086 9.496 -4.508 1.00 . A A . 247 GLU CG 1 1
18 15957 1 1 27 GLU H H 21.313 11.168 -4.282 1.00 . A A . 247 GLU H 1 1
18 15958 1 1 27 GLU HA H 20.068 8.772 -3.294 1.00 . A A . 247 GLU HA 1 1
18 15959 1 1 27 GLU HB2 H 19.623 10.714 -5.386 1.00 . A A . 247 GLU HB2 1 1
18 15960 1 1 27 GLU HB3 H 19.525 9.076 -6.044 1.00 . A A . 247 GLU HB3 1 1
18 15961 1 1 27 GLU HG2 H 17.329 9.801 -5.214 1.00 . A A . 247 GLU HG2 1 1
18 15962 1 1 27 GLU HG3 H 17.938 8.458 -4.250 1.00 . A A . 247 GLU HG3 1 1
18 15963 1 1 27 GLU N N 21.332 10.353 -3.742 1.00 . A A . 247 GLU N 1 1
18 15964 1 1 27 GLU O O 20.984 7.100 -5.227 1.00 . A A . 247 GLU O 1 1
18 15965 1 1 27 GLU OE1 O 18.648 11.366 -3.188 1.00 . A A . 247 GLU OE1 1 1
18 15966 1 1 27 GLU OE2 O 17.222 9.975 -2.369 1.00 . A A . 247 GLU OE2 1 1
18 15967 1 1 28 GLU C C 25.022 7.536 -4.752 1.00 . A A . 248 GLU C 1 1
18 15968 1 1 28 GLU CA C 23.699 7.572 -5.526 1.00 . A A . 248 GLU CA 1 1
18 15969 1 1 28 GLU CB C 23.975 8.006 -6.968 1.00 . A A . 248 GLU CB 1 1
18 15970 1 1 28 GLU CD C 22.965 8.189 -9.247 1.00 . A A . 248 GLU CD 1 1
18 15971 1 1 28 GLU CG C 22.831 7.543 -7.872 1.00 . A A . 248 GLU CG 1 1
18 15972 1 1 28 GLU H H 23.042 9.349 -4.571 1.00 . A A . 248 GLU H 1 1
18 15973 1 1 28 GLU HA H 23.277 6.579 -5.542 1.00 . A A . 248 GLU HA 1 1
18 15974 1 1 28 GLU HB2 H 24.054 9.084 -7.009 1.00 . A A . 248 GLU HB2 1 1
18 15975 1 1 28 GLU HB3 H 24.900 7.563 -7.305 1.00 . A A . 248 GLU HB3 1 1
18 15976 1 1 28 GLU HG2 H 22.868 6.468 -7.974 1.00 . A A . 248 GLU HG2 1 1
18 15977 1 1 28 GLU HG3 H 21.887 7.829 -7.434 1.00 . A A . 248 GLU HG3 1 1
18 15978 1 1 28 GLU N N 22.736 8.484 -4.912 1.00 . A A . 248 GLU N 1 1
18 15979 1 1 28 GLU O O 25.865 6.676 -5.003 1.00 . A A . 248 GLU O 1 1
18 15980 1 1 28 GLU OE1 O 24.047 8.125 -9.807 1.00 . A A . 248 GLU OE1 1 1
18 15981 1 1 28 GLU OE2 O 21.985 8.743 -9.718 1.00 . A A . 248 GLU OE2 1 1
18 15982 1 1 29 ILE C C 26.136 8.797 -1.563 1.00 . A A . 249 ILE C 1 1
18 15983 1 1 29 ILE CA C 26.437 8.517 -3.029 1.00 . A A . 249 ILE CA 1 1
18 15984 1 1 29 ILE CB C 27.380 9.618 -3.550 1.00 . A A . 249 ILE CB 1 1
18 15985 1 1 29 ILE CD1 C 27.196 12.097 -3.240 1.00 . A A . 249 ILE CD1 1 1
18 15986 1 1 29 ILE CG1 C 26.582 10.875 -3.926 1.00 . A A . 249 ILE CG1 1 1
18 15987 1 1 29 ILE CG2 C 28.141 9.120 -4.780 1.00 . A A . 249 ILE CG2 1 1
18 15988 1 1 29 ILE H H 24.506 9.133 -3.657 1.00 . A A . 249 ILE H 1 1
18 15989 1 1 29 ILE HA H 26.937 7.566 -3.104 1.00 . A A . 249 ILE HA 1 1
18 15990 1 1 29 ILE HB H 28.092 9.866 -2.777 1.00 . A A . 249 ILE HB 1 1
18 15991 1 1 29 ILE HD11 H 27.200 11.946 -2.170 1.00 . A A . 249 ILE HD11 1 1
18 15992 1 1 29 ILE HD12 H 26.611 12.973 -3.475 1.00 . A A . 249 ILE HD12 1 1
18 15993 1 1 29 ILE HD13 H 28.210 12.234 -3.587 1.00 . A A . 249 ILE HD13 1 1
18 15994 1 1 29 ILE HG12 H 26.610 11.012 -4.995 1.00 . A A . 249 ILE HG12 1 1
18 15995 1 1 29 ILE HG13 H 25.561 10.767 -3.608 1.00 . A A . 249 ILE HG13 1 1
18 15996 1 1 29 ILE HG21 H 28.205 9.916 -5.509 1.00 . A A . 249 ILE HG21 1 1
18 15997 1 1 29 ILE HG22 H 27.622 8.279 -5.213 1.00 . A A . 249 ILE HG22 1 1
18 15998 1 1 29 ILE HG23 H 29.136 8.822 -4.489 1.00 . A A . 249 ILE HG23 1 1
18 15999 1 1 29 ILE N N 25.203 8.468 -3.819 1.00 . A A . 249 ILE N 1 1
18 16000 1 1 29 ILE O O 26.936 8.476 -0.683 1.00 . A A . 249 ILE O 1 1
18 16001 1 1 30 HIS C C 25.757 10.495 0.756 1.00 . A A . 250 HIS C 1 1
18 16002 1 1 30 HIS CA C 24.615 9.757 0.060 1.00 . A A . 250 HIS CA 1 1
18 16003 1 1 30 HIS CB C 24.275 8.493 0.852 1.00 . A A . 250 HIS CB 1 1
18 16004 1 1 30 HIS CD2 C 22.276 9.373 2.314 1.00 . A A . 250 HIS CD2 1 1
18 16005 1 1 30 HIS CE1 C 20.746 8.009 1.610 1.00 . A A . 250 HIS CE1 1 1
18 16006 1 1 30 HIS CG C 22.864 8.570 1.367 1.00 . A A . 250 HIS CG 1 1
18 16007 1 1 30 HIS H H 24.403 9.660 -2.046 1.00 . A A . 250 HIS H 1 1
18 16008 1 1 30 HIS HA H 23.748 10.397 0.036 1.00 . A A . 250 HIS HA 1 1
18 16009 1 1 30 HIS HB2 H 24.379 7.629 0.214 1.00 . A A . 250 HIS HB2 1 1
18 16010 1 1 30 HIS HB3 H 24.950 8.406 1.688 1.00 . A A . 250 HIS HB3 1 1
18 16011 1 1 30 HIS HD2 H 22.775 10.159 2.858 1.00 . A A . 250 HIS HD2 1 1
18 16012 1 1 30 HIS HE1 H 19.804 7.499 1.477 1.00 . A A . 250 HIS HE1 1 1
18 16013 1 1 30 HIS HE2 H 20.281 9.418 3.070 1.00 . A A . 250 HIS HE2 1 1
18 16014 1 1 30 HIS N N 24.993 9.416 -1.306 1.00 . A A . 250 HIS N 1 1
18 16015 1 1 30 HIS ND1 N 21.869 7.709 0.932 1.00 . A A . 250 HIS ND1 1 1
18 16016 1 1 30 HIS NE2 N 20.938 9.016 2.465 1.00 . A A . 250 HIS NE2 1 1
18 16017 1 1 30 HIS O O 25.716 10.692 1.966 1.00 . A A . 250 HIS O 1 1
18 16018 1 1 31 ILE C C 29.126 11.352 -0.486 1.00 . A A . 251 ILE C 1 1
18 16019 1 1 31 ILE CA C 27.960 11.612 0.451 1.00 . A A . 251 ILE CA 1 1
18 16020 1 1 31 ILE CB C 28.330 11.196 1.896 1.00 . A A . 251 ILE CB 1 1
18 16021 1 1 31 ILE CD1 C 28.679 13.402 3.040 1.00 . A A . 251 ILE CD1 1 1
18 16022 1 1 31 ILE CG1 C 27.732 12.207 2.891 1.00 . A A . 251 ILE CG1 1 1
18 16023 1 1 31 ILE CG2 C 29.854 11.155 2.102 1.00 . A A . 251 ILE CG2 1 1
18 16024 1 1 31 ILE H H 26.714 10.684 -0.993 1.00 . A A . 251 ILE H 1 1
18 16025 1 1 31 ILE HA H 27.757 12.663 0.431 1.00 . A A . 251 ILE HA 1 1
18 16026 1 1 31 ILE HB H 27.941 10.212 2.090 1.00 . A A . 251 ILE HB 1 1
18 16027 1 1 31 ILE HD11 H 28.129 14.251 3.418 1.00 . A A . 251 ILE HD11 1 1
18 16028 1 1 31 ILE HD12 H 29.101 13.647 2.074 1.00 . A A . 251 ILE HD12 1 1
18 16029 1 1 31 ILE HD13 H 29.472 13.151 3.726 1.00 . A A . 251 ILE HD13 1 1
18 16030 1 1 31 ILE HG12 H 26.779 12.563 2.531 1.00 . A A . 251 ILE HG12 1 1
18 16031 1 1 31 ILE HG13 H 27.601 11.734 3.852 1.00 . A A . 251 ILE HG13 1 1
18 16032 1 1 31 ILE HG21 H 30.324 11.996 1.614 1.00 . A A . 251 ILE HG21 1 1
18 16033 1 1 31 ILE HG22 H 30.243 10.234 1.703 1.00 . A A . 251 ILE HG22 1 1
18 16034 1 1 31 ILE HG23 H 30.065 11.196 3.160 1.00 . A A . 251 ILE HG23 1 1
18 16035 1 1 31 ILE N N 26.768 10.888 -0.038 1.00 . A A . 251 ILE N 1 1
18 16036 1 1 31 ILE O O 29.641 12.267 -1.127 1.00 . A A . 251 ILE O 1 1
18 16037 1 1 32 ASN C C 30.761 8.210 -1.419 1.00 . A A . 252 ASN C 1 1
18 16038 1 1 32 ASN CA C 30.639 9.724 -1.408 1.00 . A A . 252 ASN CA 1 1
18 16039 1 1 32 ASN CB C 31.940 10.357 -0.903 1.00 . A A . 252 ASN CB 1 1
18 16040 1 1 32 ASN CG C 32.331 11.541 -1.780 1.00 . A A . 252 ASN CG 1 1
18 16041 1 1 32 ASN H H 29.086 9.420 -0.019 1.00 . A A . 252 ASN H 1 1
18 16042 1 1 32 ASN HA H 30.450 10.075 -2.408 1.00 . A A . 252 ASN HA 1 1
18 16043 1 1 32 ASN HB2 H 31.795 10.701 0.107 1.00 . A A . 252 ASN HB2 1 1
18 16044 1 1 32 ASN HB3 H 32.729 9.625 -0.921 1.00 . A A . 252 ASN HB3 1 1
18 16045 1 1 32 ASN HD21 H 32.299 10.505 -3.471 1.00 . A A . 252 ASN HD21 1 1
18 16046 1 1 32 ASN HD22 H 32.709 12.144 -3.634 1.00 . A A . 252 ASN HD22 1 1
18 16047 1 1 32 ASN N N 29.536 10.104 -0.556 1.00 . A A . 252 ASN N 1 1
18 16048 1 1 32 ASN ND2 N 32.456 11.383 -3.069 1.00 . A A . 252 ASN ND2 1 1
18 16049 1 1 32 ASN O O 31.530 7.640 -0.649 1.00 . A A . 252 ASN O 1 1
18 16050 1 1 32 ASN OD1 O 32.544 12.642 -1.268 1.00 . A A . 252 ASN OD1 1 1
18 16051 1 1 33 GLU C C 31.392 5.543 -2.554 1.00 . A A . 253 GLU C 1 1
18 16052 1 1 33 GLU CA C 29.984 6.104 -2.405 1.00 . A A . 253 GLU CA 1 1
18 16053 1 1 33 GLU CB C 29.145 5.673 -3.609 1.00 . A A . 253 GLU CB 1 1
18 16054 1 1 33 GLU CD C 27.068 4.456 -4.305 1.00 . A A . 253 GLU CD 1 1
18 16055 1 1 33 GLU CG C 27.972 4.813 -3.129 1.00 . A A . 253 GLU CG 1 1
18 16056 1 1 33 GLU H H 29.385 8.090 -2.865 1.00 . A A . 253 GLU H 1 1
18 16057 1 1 33 GLU HA H 29.547 5.685 -1.520 1.00 . A A . 253 GLU HA 1 1
18 16058 1 1 33 GLU HB2 H 28.768 6.546 -4.119 1.00 . A A . 253 GLU HB2 1 1
18 16059 1 1 33 GLU HB3 H 29.757 5.097 -4.286 1.00 . A A . 253 GLU HB3 1 1
18 16060 1 1 33 GLU HG2 H 28.354 3.904 -2.683 1.00 . A A . 253 GLU HG2 1 1
18 16061 1 1 33 GLU HG3 H 27.402 5.361 -2.395 1.00 . A A . 253 GLU HG3 1 1
18 16062 1 1 33 GLU N N 29.984 7.568 -2.290 1.00 . A A . 253 GLU N 1 1
18 16063 1 1 33 GLU O O 31.561 4.338 -2.732 1.00 . A A . 253 GLU O 1 1
18 16064 1 1 33 GLU OE1 O 27.589 4.223 -5.383 1.00 . A A . 253 GLU OE1 1 1
18 16065 1 1 33 GLU OE2 O 25.865 4.425 -4.108 1.00 . A A . 253 GLU OE2 1 1
18 16066 1 1 34 LEU C C 34.524 6.150 -1.304 1.00 . A A . 254 LEU C 1 1
18 16067 1 1 34 LEU CA C 33.763 5.987 -2.620 1.00 . A A . 254 LEU CA 1 1
18 16068 1 1 34 LEU CB C 34.448 6.810 -3.718 1.00 . A A . 254 LEU CB 1 1
18 16069 1 1 34 LEU CD1 C 34.883 9.176 -4.408 1.00 . A A . 254 LEU CD1 1 1
18 16070 1 1 34 LEU CD2 C 32.535 8.324 -4.406 1.00 . A A . 254 LEU CD2 1 1
18 16071 1 1 34 LEU CG C 33.899 8.245 -3.698 1.00 . A A . 254 LEU CG 1 1
18 16072 1 1 34 LEU H H 32.201 7.355 -2.348 1.00 . A A . 254 LEU H 1 1
18 16073 1 1 34 LEU HA H 33.779 4.951 -2.903 1.00 . A A . 254 LEU HA 1 1
18 16074 1 1 34 LEU HB2 H 35.514 6.830 -3.537 1.00 . A A . 254 LEU HB2 1 1
18 16075 1 1 34 LEU HB3 H 34.258 6.361 -4.682 1.00 . A A . 254 LEU HB3 1 1
18 16076 1 1 34 LEU HD11 H 34.504 10.187 -4.375 1.00 . A A . 254 LEU HD11 1 1
18 16077 1 1 34 LEU HD12 H 34.994 8.865 -5.437 1.00 . A A . 254 LEU HD12 1 1
18 16078 1 1 34 LEU HD13 H 35.840 9.133 -3.913 1.00 . A A . 254 LEU HD13 1 1
18 16079 1 1 34 LEU HD21 H 32.630 8.923 -5.299 1.00 . A A . 254 LEU HD21 1 1
18 16080 1 1 34 LEU HD22 H 31.813 8.786 -3.747 1.00 . A A . 254 LEU HD22 1 1
18 16081 1 1 34 LEU HD23 H 32.194 7.335 -4.673 1.00 . A A . 254 LEU HD23 1 1
18 16082 1 1 34 LEU HG H 33.791 8.565 -2.674 1.00 . A A . 254 LEU HG 1 1
18 16083 1 1 34 LEU N N 32.391 6.413 -2.486 1.00 . A A . 254 LEU N 1 1
18 16084 1 1 34 LEU O O 35.363 5.316 -0.963 1.00 . A A . 254 LEU O 1 1
18 16085 1 1 35 LEU C C 34.206 6.881 1.884 1.00 . A A . 255 LEU C 1 1
18 16086 1 1 35 LEU CA C 34.952 7.460 0.693 1.00 . A A . 255 LEU CA 1 1
18 16087 1 1 35 LEU CB C 35.201 8.962 0.892 1.00 . A A . 255 LEU CB 1 1
18 16088 1 1 35 LEU CD1 C 34.211 9.403 3.190 1.00 . A A . 255 LEU CD1 1 1
18 16089 1 1 35 LEU CD2 C 34.070 11.138 1.402 1.00 . A A . 255 LEU CD2 1 1
18 16090 1 1 35 LEU CG C 34.055 9.629 1.676 1.00 . A A . 255 LEU CG 1 1
18 16091 1 1 35 LEU H H 33.573 7.883 -0.879 1.00 . A A . 255 LEU H 1 1
18 16092 1 1 35 LEU HA H 35.907 6.971 0.637 1.00 . A A . 255 LEU HA 1 1
18 16093 1 1 35 LEU HB2 H 36.126 9.098 1.424 1.00 . A A . 255 LEU HB2 1 1
18 16094 1 1 35 LEU HB3 H 35.277 9.424 -0.077 1.00 . A A . 255 LEU HB3 1 1
18 16095 1 1 35 LEU HD11 H 35.078 8.792 3.391 1.00 . A A . 255 LEU HD11 1 1
18 16096 1 1 35 LEU HD12 H 33.334 8.905 3.570 1.00 . A A . 255 LEU HD12 1 1
18 16097 1 1 35 LEU HD13 H 34.320 10.356 3.684 1.00 . A A . 255 LEU HD13 1 1
18 16098 1 1 35 LEU HD21 H 34.022 11.319 0.337 1.00 . A A . 255 LEU HD21 1 1
18 16099 1 1 35 LEU HD22 H 34.979 11.566 1.796 1.00 . A A . 255 LEU HD22 1 1
18 16100 1 1 35 LEU HD23 H 33.219 11.599 1.882 1.00 . A A . 255 LEU HD23 1 1
18 16101 1 1 35 LEU HG H 33.117 9.225 1.345 1.00 . A A . 255 LEU HG 1 1
18 16102 1 1 35 LEU N N 34.248 7.231 -0.568 1.00 . A A . 255 LEU N 1 1
18 16103 1 1 35 LEU O O 34.822 6.381 2.826 1.00 . A A . 255 LEU O 1 1
18 16104 1 1 36 HIS C C 31.671 5.059 2.780 1.00 . A A . 256 HIS C 1 1
18 16105 1 1 36 HIS CA C 32.095 6.515 2.971 1.00 . A A . 256 HIS CA 1 1
18 16106 1 1 36 HIS CB C 30.877 7.425 3.126 1.00 . A A . 256 HIS CB 1 1
18 16107 1 1 36 HIS CD2 C 29.798 6.292 1.008 1.00 . A A . 256 HIS CD2 1 1
18 16108 1 1 36 HIS CE1 C 27.735 6.839 1.385 1.00 . A A . 256 HIS CE1 1 1
18 16109 1 1 36 HIS CG C 29.781 6.997 2.186 1.00 . A A . 256 HIS CG 1 1
18 16110 1 1 36 HIS H H 32.456 7.425 1.103 1.00 . A A . 256 HIS H 1 1
18 16111 1 1 36 HIS HA H 32.691 6.589 3.863 1.00 . A A . 256 HIS HA 1 1
18 16112 1 1 36 HIS HB2 H 30.524 7.388 4.143 1.00 . A A . 256 HIS HB2 1 1
18 16113 1 1 36 HIS HB3 H 31.162 8.440 2.892 1.00 . A A . 256 HIS HB3 1 1
18 16114 1 1 36 HIS HD2 H 30.671 5.886 0.534 1.00 . A A . 256 HIS HD2 1 1
18 16115 1 1 36 HIS HE1 H 26.681 6.951 1.276 1.00 . A A . 256 HIS HE1 1 1
18 16116 1 1 36 HIS HE2 H 28.217 5.743 -0.319 1.00 . A A . 256 HIS HE2 1 1
18 16117 1 1 36 HIS N N 32.893 6.990 1.863 1.00 . A A . 256 HIS N 1 1
18 16118 1 1 36 HIS ND1 N 28.456 7.335 2.406 1.00 . A A . 256 HIS ND1 1 1
18 16119 1 1 36 HIS NE2 N 28.504 6.194 0.504 1.00 . A A . 256 HIS NE2 1 1
18 16120 1 1 36 HIS O O 30.959 4.492 3.604 1.00 . A A . 256 HIS O 1 1
18 16121 1 1 37 ILE C C 32.146 2.131 2.471 1.00 . A A . 257 ILE C 1 1
18 16122 1 1 37 ILE CA C 31.735 3.090 1.363 1.00 . A A . 257 ILE CA 1 1
18 16123 1 1 37 ILE CB C 32.426 2.673 0.073 1.00 . A A . 257 ILE CB 1 1
18 16124 1 1 37 ILE CD1 C 30.815 1.847 -1.659 1.00 . A A . 257 ILE CD1 1 1
18 16125 1 1 37 ILE CG1 C 31.734 1.435 -0.508 1.00 . A A . 257 ILE CG1 1 1
18 16126 1 1 37 ILE CG2 C 33.888 2.348 0.373 1.00 . A A . 257 ILE CG2 1 1
18 16127 1 1 37 ILE H H 32.650 4.972 1.046 1.00 . A A . 257 ILE H 1 1
18 16128 1 1 37 ILE HA H 30.667 3.034 1.227 1.00 . A A . 257 ILE HA 1 1
18 16129 1 1 37 ILE HB H 32.383 3.484 -0.632 1.00 . A A . 257 ILE HB 1 1
18 16130 1 1 37 ILE HD11 H 30.302 2.763 -1.403 1.00 . A A . 257 ILE HD11 1 1
18 16131 1 1 37 ILE HD12 H 30.089 1.069 -1.836 1.00 . A A . 257 ILE HD12 1 1
18 16132 1 1 37 ILE HD13 H 31.403 2.002 -2.551 1.00 . A A . 257 ILE HD13 1 1
18 16133 1 1 37 ILE HG12 H 32.481 0.744 -0.873 1.00 . A A . 257 ILE HG12 1 1
18 16134 1 1 37 ILE HG13 H 31.149 0.954 0.263 1.00 . A A . 257 ILE HG13 1 1
18 16135 1 1 37 ILE HG21 H 33.962 1.344 0.765 1.00 . A A . 257 ILE HG21 1 1
18 16136 1 1 37 ILE HG22 H 34.270 3.049 1.103 1.00 . A A . 257 ILE HG22 1 1
18 16137 1 1 37 ILE HG23 H 34.468 2.424 -0.534 1.00 . A A . 257 ILE HG23 1 1
18 16138 1 1 37 ILE N N 32.096 4.467 1.676 1.00 . A A . 257 ILE N 1 1
18 16139 1 1 37 ILE O O 31.621 1.024 2.573 1.00 . A A . 257 ILE O 1 1
18 16140 1 1 38 LEU C C 32.868 1.976 5.659 1.00 . A A . 258 LEU C 1 1
18 16141 1 1 38 LEU CA C 33.601 1.710 4.349 1.00 . A A . 258 LEU CA 1 1
18 16142 1 1 38 LEU CB C 35.089 1.973 4.536 1.00 . A A . 258 LEU CB 1 1
18 16143 1 1 38 LEU CD1 C 36.466 -0.110 4.528 1.00 . A A . 258 LEU CD1 1 1
18 16144 1 1 38 LEU CD2 C 36.643 1.497 6.433 1.00 . A A . 258 LEU CD2 1 1
18 16145 1 1 38 LEU CG C 35.694 0.874 5.407 1.00 . A A . 258 LEU CG 1 1
18 16146 1 1 38 LEU H H 33.501 3.433 3.130 1.00 . A A . 258 LEU H 1 1
18 16147 1 1 38 LEU HA H 33.465 0.673 4.077 1.00 . A A . 258 LEU HA 1 1
18 16148 1 1 38 LEU HB2 H 35.574 1.983 3.571 1.00 . A A . 258 LEU HB2 1 1
18 16149 1 1 38 LEU HB3 H 35.223 2.930 5.019 1.00 . A A . 258 LEU HB3 1 1
18 16150 1 1 38 LEU HD11 H 36.777 -0.956 5.123 1.00 . A A . 258 LEU HD11 1 1
18 16151 1 1 38 LEU HD12 H 37.337 0.381 4.115 1.00 . A A . 258 LEU HD12 1 1
18 16152 1 1 38 LEU HD13 H 35.831 -0.452 3.723 1.00 . A A . 258 LEU HD13 1 1
18 16153 1 1 38 LEU HD21 H 37.124 0.712 6.999 1.00 . A A . 258 LEU HD21 1 1
18 16154 1 1 38 LEU HD22 H 36.084 2.131 7.103 1.00 . A A . 258 LEU HD22 1 1
18 16155 1 1 38 LEU HD23 H 37.393 2.082 5.922 1.00 . A A . 258 LEU HD23 1 1
18 16156 1 1 38 LEU HG H 34.899 0.352 5.918 1.00 . A A . 258 LEU HG 1 1
18 16157 1 1 38 LEU N N 33.103 2.550 3.274 1.00 . A A . 258 LEU N 1 1
18 16158 1 1 38 LEU O O 32.620 1.061 6.442 1.00 . A A . 258 LEU O 1 1
18 16159 1 1 39 VAL C C 30.341 3.579 6.970 1.00 . A A . 259 VAL C 1 1
18 16160 1 1 39 VAL CA C 31.858 3.617 7.131 1.00 . A A . 259 VAL CA 1 1
18 16161 1 1 39 VAL CB C 32.301 5.023 7.550 1.00 . A A . 259 VAL CB 1 1
18 16162 1 1 39 VAL CG1 C 33.620 4.942 8.320 1.00 . A A . 259 VAL CG1 1 1
18 16163 1 1 39 VAL CG2 C 32.498 5.881 6.309 1.00 . A A . 259 VAL CG2 1 1
18 16164 1 1 39 VAL H H 32.776 3.929 5.246 1.00 . A A . 259 VAL H 1 1
18 16165 1 1 39 VAL HA H 32.132 2.923 7.901 1.00 . A A . 259 VAL HA 1 1
18 16166 1 1 39 VAL HB H 31.544 5.468 8.172 1.00 . A A . 259 VAL HB 1 1
18 16167 1 1 39 VAL HG11 H 34.195 5.838 8.138 1.00 . A A . 259 VAL HG11 1 1
18 16168 1 1 39 VAL HG12 H 34.181 4.082 7.985 1.00 . A A . 259 VAL HG12 1 1
18 16169 1 1 39 VAL HG13 H 33.417 4.850 9.376 1.00 . A A . 259 VAL HG13 1 1
18 16170 1 1 39 VAL HG21 H 31.652 5.741 5.650 1.00 . A A . 259 VAL HG21 1 1
18 16171 1 1 39 VAL HG22 H 33.410 5.591 5.803 1.00 . A A . 259 VAL HG22 1 1
18 16172 1 1 39 VAL HG23 H 32.561 6.922 6.592 1.00 . A A . 259 VAL HG23 1 1
18 16173 1 1 39 VAL N N 32.541 3.237 5.899 1.00 . A A . 259 VAL N 1 1
18 16174 1 1 39 VAL O O 29.621 3.165 7.877 1.00 . A A . 259 VAL O 1 1
18 16175 1 1 40 PHE C C 27.962 2.775 4.887 1.00 . A A . 260 PHE C 1 1
18 16176 1 1 40 PHE CA C 28.436 4.066 5.546 1.00 . A A . 260 PHE CA 1 1
18 16177 1 1 40 PHE CB C 28.154 5.269 4.652 1.00 . A A . 260 PHE CB 1 1
18 16178 1 1 40 PHE CD1 C 27.897 4.150 2.420 1.00 . A A . 260 PHE CD1 1 1
18 16179 1 1 40 PHE CD2 C 25.986 5.298 3.373 1.00 . A A . 260 PHE CD2 1 1
18 16180 1 1 40 PHE CE1 C 27.137 3.823 1.292 1.00 . A A . 260 PHE CE1 1 1
18 16181 1 1 40 PHE CE2 C 25.226 4.968 2.244 1.00 . A A . 260 PHE CE2 1 1
18 16182 1 1 40 PHE CG C 27.321 4.889 3.461 1.00 . A A . 260 PHE CG 1 1
18 16183 1 1 40 PHE CZ C 25.803 4.231 1.204 1.00 . A A . 260 PHE CZ 1 1
18 16184 1 1 40 PHE H H 30.496 4.355 5.146 1.00 . A A . 260 PHE H 1 1
18 16185 1 1 40 PHE HA H 27.903 4.196 6.474 1.00 . A A . 260 PHE HA 1 1
18 16186 1 1 40 PHE HB2 H 27.642 6.030 5.219 1.00 . A A . 260 PHE HB2 1 1
18 16187 1 1 40 PHE HB3 H 29.092 5.658 4.303 1.00 . A A . 260 PHE HB3 1 1
18 16188 1 1 40 PHE HD1 H 28.925 3.836 2.491 1.00 . A A . 260 PHE HD1 1 1
18 16189 1 1 40 PHE HD2 H 25.541 5.868 4.177 1.00 . A A . 260 PHE HD2 1 1
18 16190 1 1 40 PHE HE1 H 27.587 3.254 0.497 1.00 . A A . 260 PHE HE1 1 1
18 16191 1 1 40 PHE HE2 H 24.198 5.288 2.179 1.00 . A A . 260 PHE HE2 1 1
18 16192 1 1 40 PHE HZ H 25.214 3.978 0.333 1.00 . A A . 260 PHE HZ 1 1
18 16193 1 1 40 PHE N N 29.869 4.028 5.822 1.00 . A A . 260 PHE N 1 1
18 16194 1 1 40 PHE O O 26.777 2.448 4.925 1.00 . A A . 260 PHE O 1 1
18 16195 1 1 41 GLY C C 28.279 -0.312 4.633 1.00 . A A . 261 GLY C 1 1
18 16196 1 1 41 GLY CA C 28.553 0.790 3.618 1.00 . A A . 261 GLY CA 1 1
18 16197 1 1 41 GLY H H 29.824 2.352 4.282 1.00 . A A . 261 GLY H 1 1
18 16198 1 1 41 GLY HA2 H 27.672 0.941 3.012 1.00 . A A . 261 GLY HA2 1 1
18 16199 1 1 41 GLY HA3 H 29.372 0.491 2.985 1.00 . A A . 261 GLY HA3 1 1
18 16200 1 1 41 GLY N N 28.893 2.043 4.282 1.00 . A A . 261 GLY N 1 1
18 16201 1 1 41 GLY O O 27.443 -1.185 4.403 1.00 . A A . 261 GLY O 1 1
18 16202 1 1 42 GLU C C 27.752 -0.828 7.799 1.00 . A A . 262 GLU C 1 1
18 16203 1 1 42 GLU CA C 28.813 -1.272 6.800 1.00 . A A . 262 GLU CA 1 1
18 16204 1 1 42 GLU CB C 30.137 -1.511 7.527 1.00 . A A . 262 GLU CB 1 1
18 16205 1 1 42 GLU CD C 30.907 -3.238 5.888 1.00 . A A . 262 GLU CD 1 1
18 16206 1 1 42 GLU CG C 31.219 -1.881 6.509 1.00 . A A . 262 GLU CG 1 1
18 16207 1 1 42 GLU H H 29.642 0.452 5.885 1.00 . A A . 262 GLU H 1 1
18 16208 1 1 42 GLU HA H 28.494 -2.199 6.342 1.00 . A A . 262 GLU HA 1 1
18 16209 1 1 42 GLU HB2 H 30.427 -0.610 8.051 1.00 . A A . 262 GLU HB2 1 1
18 16210 1 1 42 GLU HB3 H 30.020 -2.318 8.234 1.00 . A A . 262 GLU HB3 1 1
18 16211 1 1 42 GLU HG2 H 31.253 -1.130 5.735 1.00 . A A . 262 GLU HG2 1 1
18 16212 1 1 42 GLU HG3 H 32.177 -1.926 7.006 1.00 . A A . 262 GLU HG3 1 1
18 16213 1 1 42 GLU N N 28.989 -0.268 5.756 1.00 . A A . 262 GLU N 1 1
18 16214 1 1 42 GLU O O 26.893 -1.617 8.190 1.00 . A A . 262 GLU O 1 1
18 16215 1 1 42 GLU OE1 O 31.241 -4.240 6.499 1.00 . A A . 262 GLU OE1 1 1
18 16216 1 1 42 GLU OE2 O 30.339 -3.256 4.809 1.00 . A A . 262 GLU OE2 1 1
18 16217 1 1 43 SER C C 25.440 0.481 8.775 1.00 . A A . 263 SER C 1 1
18 16218 1 1 43 SER CA C 26.834 0.957 9.155 1.00 . A A . 263 SER CA 1 1
18 16219 1 1 43 SER CB C 26.867 2.482 9.171 1.00 . A A . 263 SER CB 1 1
18 16220 1 1 43 SER H H 28.512 1.025 7.859 1.00 . A A . 263 SER H 1 1
18 16221 1 1 43 SER HA H 27.075 0.590 10.143 1.00 . A A . 263 SER HA 1 1
18 16222 1 1 43 SER HB2 H 26.181 2.850 9.916 1.00 . A A . 263 SER HB2 1 1
18 16223 1 1 43 SER HB3 H 27.868 2.819 9.409 1.00 . A A . 263 SER HB3 1 1
18 16224 1 1 43 SER HG H 26.951 2.474 7.227 1.00 . A A . 263 SER HG 1 1
18 16225 1 1 43 SER N N 27.809 0.436 8.206 1.00 . A A . 263 SER N 1 1
18 16226 1 1 43 SER O O 24.653 0.077 9.632 1.00 . A A . 263 SER O 1 1
18 16227 1 1 43 SER OG O 26.477 2.974 7.894 1.00 . A A . 263 SER OG 1 1
18 16228 1 1 44 LEU C C 23.627 -1.379 7.339 1.00 . A A . 264 LEU C 1 1
18 16229 1 1 44 LEU CA C 23.845 0.089 6.991 1.00 . A A . 264 LEU CA 1 1
18 16230 1 1 44 LEU CB C 23.771 0.273 5.472 1.00 . A A . 264 LEU CB 1 1
18 16231 1 1 44 LEU CD1 C 23.485 2.043 3.735 1.00 . A A . 264 LEU CD1 1 1
18 16232 1 1 44 LEU CD2 C 21.579 1.453 5.235 1.00 . A A . 264 LEU CD2 1 1
18 16233 1 1 44 LEU CG C 23.100 1.609 5.151 1.00 . A A . 264 LEU CG 1 1
18 16234 1 1 44 LEU H H 25.815 0.852 6.844 1.00 . A A . 264 LEU H 1 1
18 16235 1 1 44 LEU HA H 23.073 0.682 7.456 1.00 . A A . 264 LEU HA 1 1
18 16236 1 1 44 LEU HB2 H 24.770 0.262 5.060 1.00 . A A . 264 LEU HB2 1 1
18 16237 1 1 44 LEU HB3 H 23.195 -0.531 5.040 1.00 . A A . 264 LEU HB3 1 1
18 16238 1 1 44 LEU HD11 H 23.196 1.275 3.031 1.00 . A A . 264 LEU HD11 1 1
18 16239 1 1 44 LEU HD12 H 24.555 2.195 3.682 1.00 . A A . 264 LEU HD12 1 1
18 16240 1 1 44 LEU HD13 H 22.978 2.964 3.489 1.00 . A A . 264 LEU HD13 1 1
18 16241 1 1 44 LEU HD21 H 21.338 0.624 5.885 1.00 . A A . 264 LEU HD21 1 1
18 16242 1 1 44 LEU HD22 H 21.180 1.265 4.250 1.00 . A A . 264 LEU HD22 1 1
18 16243 1 1 44 LEU HD23 H 21.145 2.359 5.633 1.00 . A A . 264 LEU HD23 1 1
18 16244 1 1 44 LEU HG H 23.428 2.357 5.857 1.00 . A A . 264 LEU HG 1 1
18 16245 1 1 44 LEU N N 25.144 0.525 7.481 1.00 . A A . 264 LEU N 1 1
18 16246 1 1 44 LEU O O 22.509 -1.797 7.645 1.00 . A A . 264 LEU O 1 1
18 16247 1 1 45 LEU C C 24.403 -3.781 9.094 1.00 . A A . 265 LEU C 1 1
18 16248 1 1 45 LEU CA C 24.632 -3.576 7.605 1.00 . A A . 265 LEU CA 1 1
18 16249 1 1 45 LEU CB C 25.929 -4.270 7.192 1.00 . A A . 265 LEU CB 1 1
18 16250 1 1 45 LEU CD1 C 27.573 -4.559 5.334 1.00 . A A . 265 LEU CD1 1 1
18 16251 1 1 45 LEU CD2 C 25.130 -4.418 4.830 1.00 . A A . 265 LEU CD2 1 1
18 16252 1 1 45 LEU CG C 26.248 -3.911 5.743 1.00 . A A . 265 LEU CG 1 1
18 16253 1 1 45 LEU H H 25.568 -1.761 7.041 1.00 . A A . 265 LEU H 1 1
18 16254 1 1 45 LEU HA H 23.815 -4.015 7.057 1.00 . A A . 265 LEU HA 1 1
18 16255 1 1 45 LEU HB2 H 26.732 -3.940 7.833 1.00 . A A . 265 LEU HB2 1 1
18 16256 1 1 45 LEU HB3 H 25.812 -5.339 7.283 1.00 . A A . 265 LEU HB3 1 1
18 16257 1 1 45 LEU HD11 H 27.398 -5.586 5.051 1.00 . A A . 265 LEU HD11 1 1
18 16258 1 1 45 LEU HD12 H 28.261 -4.527 6.167 1.00 . A A . 265 LEU HD12 1 1
18 16259 1 1 45 LEU HD13 H 27.993 -4.022 4.497 1.00 . A A . 265 LEU HD13 1 1
18 16260 1 1 45 LEU HD21 H 25.520 -4.573 3.835 1.00 . A A . 265 LEU HD21 1 1
18 16261 1 1 45 LEU HD22 H 24.335 -3.689 4.794 1.00 . A A . 265 LEU HD22 1 1
18 16262 1 1 45 LEU HD23 H 24.743 -5.352 5.213 1.00 . A A . 265 LEU HD23 1 1
18 16263 1 1 45 LEU HG H 26.327 -2.839 5.656 1.00 . A A . 265 LEU HG 1 1
18 16264 1 1 45 LEU N N 24.706 -2.155 7.291 1.00 . A A . 265 LEU N 1 1
18 16265 1 1 45 LEU O O 23.325 -4.197 9.513 1.00 . A A . 265 LEU O 1 1
18 16266 1 1 46 ASN C C 23.969 -3.125 11.808 1.00 . A A . 266 ASN C 1 1
18 16267 1 1 46 ASN CA C 25.323 -3.635 11.329 1.00 . A A . 266 ASN CA 1 1
18 16268 1 1 46 ASN CB C 26.441 -2.856 12.024 1.00 . A A . 266 ASN CB 1 1
18 16269 1 1 46 ASN CG C 27.727 -2.950 11.208 1.00 . A A . 266 ASN CG 1 1
18 16270 1 1 46 ASN H H 26.263 -3.153 9.495 1.00 . A A . 266 ASN H 1 1
18 16271 1 1 46 ASN HA H 25.414 -4.681 11.579 1.00 . A A . 266 ASN HA 1 1
18 16272 1 1 46 ASN HB2 H 26.153 -1.821 12.118 1.00 . A A . 266 ASN HB2 1 1
18 16273 1 1 46 ASN HB3 H 26.612 -3.271 13.006 1.00 . A A . 266 ASN HB3 1 1
18 16274 1 1 46 ASN HD21 H 27.444 -1.212 10.291 1.00 . A A . 266 ASN HD21 1 1
18 16275 1 1 46 ASN HD22 H 28.859 -2.042 9.854 1.00 . A A . 266 ASN HD22 1 1
18 16276 1 1 46 ASN N N 25.427 -3.483 9.887 1.00 . A A . 266 ASN N 1 1
18 16277 1 1 46 ASN ND2 N 28.036 -1.987 10.382 1.00 . A A . 266 ASN ND2 1 1
18 16278 1 1 46 ASN O O 23.442 -3.582 12.821 1.00 . A A . 266 ASN O 1 1
18 16279 1 1 46 ASN OD1 O 28.468 -3.926 11.324 1.00 . A A . 266 ASN OD1 1 1
18 16280 1 1 47 ASP C C 20.993 -2.398 10.742 1.00 . A A . 267 ASP C 1 1
18 16281 1 1 47 ASP CA C 22.116 -1.608 11.409 1.00 . A A . 267 ASP CA 1 1
18 16282 1 1 47 ASP CB C 22.048 -0.145 10.967 1.00 . A A . 267 ASP CB 1 1
18 16283 1 1 47 ASP CG C 23.005 0.695 11.808 1.00 . A A . 267 ASP CG 1 1
18 16284 1 1 47 ASP H H 23.882 -1.852 10.262 1.00 . A A . 267 ASP H 1 1
18 16285 1 1 47 ASP HA H 21.988 -1.655 12.480 1.00 . A A . 267 ASP HA 1 1
18 16286 1 1 47 ASP HB2 H 22.323 -0.071 9.927 1.00 . A A . 267 ASP HB2 1 1
18 16287 1 1 47 ASP HB3 H 21.040 0.222 11.100 1.00 . A A . 267 ASP HB3 1 1
18 16288 1 1 47 ASP N N 23.412 -2.174 11.062 1.00 . A A . 267 ASP N 1 1
18 16289 1 1 47 ASP O O 19.942 -2.622 11.343 1.00 . A A . 267 ASP O 1 1
18 16290 1 1 47 ASP OD1 O 24.079 0.206 12.111 1.00 . A A . 267 ASP OD1 1 1
18 16291 1 1 47 ASP OD2 O 22.645 1.812 12.141 1.00 . A A . 267 ASP OD2 1 1
18 16292 1 1 48 ALA C C 20.238 -5.045 9.204 1.00 . A A . 268 ALA C 1 1
18 16293 1 1 48 ALA CA C 20.217 -3.585 8.769 1.00 . A A . 268 ALA CA 1 1
18 16294 1 1 48 ALA CB C 20.476 -3.493 7.264 1.00 . A A . 268 ALA CB 1 1
18 16295 1 1 48 ALA H H 22.079 -2.614 9.071 1.00 . A A . 268 ALA H 1 1
18 16296 1 1 48 ALA HA H 19.240 -3.175 8.980 1.00 . A A . 268 ALA HA 1 1
18 16297 1 1 48 ALA HB1 H 20.364 -2.469 6.940 1.00 . A A . 268 ALA HB1 1 1
18 16298 1 1 48 ALA HB2 H 19.769 -4.117 6.737 1.00 . A A . 268 ALA HB2 1 1
18 16299 1 1 48 ALA HB3 H 21.479 -3.831 7.050 1.00 . A A . 268 ALA HB3 1 1
18 16300 1 1 48 ALA N N 21.222 -2.820 9.500 1.00 . A A . 268 ALA N 1 1
18 16301 1 1 48 ALA O O 19.426 -5.850 8.749 1.00 . A A . 268 ALA O 1 1
18 16302 1 1 49 VAL C C 20.531 -6.873 11.912 1.00 . A A . 269 VAL C 1 1
18 16303 1 1 49 VAL CA C 21.275 -6.740 10.589 1.00 . A A . 269 VAL CA 1 1
18 16304 1 1 49 VAL CB C 22.747 -7.111 10.788 1.00 . A A . 269 VAL CB 1 1
18 16305 1 1 49 VAL CG1 C 22.853 -8.270 11.782 1.00 . A A . 269 VAL CG1 1 1
18 16306 1 1 49 VAL CG2 C 23.350 -7.534 9.447 1.00 . A A . 269 VAL CG2 1 1
18 16307 1 1 49 VAL H H 21.783 -4.691 10.423 1.00 . A A . 269 VAL H 1 1
18 16308 1 1 49 VAL HA H 20.837 -7.415 9.870 1.00 . A A . 269 VAL HA 1 1
18 16309 1 1 49 VAL HB H 23.283 -6.256 11.174 1.00 . A A . 269 VAL HB 1 1
18 16310 1 1 49 VAL HG11 H 22.054 -8.974 11.600 1.00 . A A . 269 VAL HG11 1 1
18 16311 1 1 49 VAL HG12 H 22.775 -7.890 12.790 1.00 . A A . 269 VAL HG12 1 1
18 16312 1 1 49 VAL HG13 H 23.804 -8.764 11.658 1.00 . A A . 269 VAL HG13 1 1
18 16313 1 1 49 VAL HG21 H 22.884 -8.447 9.115 1.00 . A A . 269 VAL HG21 1 1
18 16314 1 1 49 VAL HG22 H 24.412 -7.693 9.566 1.00 . A A . 269 VAL HG22 1 1
18 16315 1 1 49 VAL HG23 H 23.182 -6.755 8.716 1.00 . A A . 269 VAL HG23 1 1
18 16316 1 1 49 VAL N N 21.166 -5.377 10.091 1.00 . A A . 269 VAL N 1 1
18 16317 1 1 49 VAL O O 19.913 -7.900 12.190 1.00 . A A . 269 VAL O 1 1
18 16318 1 1 50 THR C C 18.509 -5.264 13.881 1.00 . A A . 270 THR C 1 1
18 16319 1 1 50 THR CA C 19.922 -5.820 14.013 1.00 . A A . 270 THR CA 1 1
18 16320 1 1 50 THR CB C 20.715 -4.977 15.016 1.00 . A A . 270 THR CB 1 1
18 16321 1 1 50 THR CG2 C 21.339 -5.892 16.071 1.00 . A A . 270 THR CG2 1 1
18 16322 1 1 50 THR H H 21.101 -5.029 12.441 1.00 . A A . 270 THR H 1 1
18 16323 1 1 50 THR HA H 19.865 -6.832 14.377 1.00 . A A . 270 THR HA 1 1
18 16324 1 1 50 THR HB H 20.053 -4.276 15.498 1.00 . A A . 270 THR HB 1 1
18 16325 1 1 50 THR HG1 H 21.564 -3.330 14.426 1.00 . A A . 270 THR HG1 1 1
18 16326 1 1 50 THR HG21 H 21.996 -5.314 16.704 1.00 . A A . 270 THR HG21 1 1
18 16327 1 1 50 THR HG22 H 21.904 -6.672 15.583 1.00 . A A . 270 THR HG22 1 1
18 16328 1 1 50 THR HG23 H 20.559 -6.336 16.670 1.00 . A A . 270 THR HG23 1 1
18 16329 1 1 50 THR N N 20.596 -5.821 12.721 1.00 . A A . 270 THR N 1 1
18 16330 1 1 50 THR O O 17.560 -5.826 14.424 1.00 . A A . 270 THR O 1 1
18 16331 1 1 50 THR OG1 O 21.739 -4.269 14.332 1.00 . A A . 270 THR OG1 1 1
18 16332 1 1 51 VAL C C 16.125 -4.498 12.260 1.00 . A A . 271 VAL C 1 1
18 16333 1 1 51 VAL CA C 17.073 -3.536 12.965 1.00 . A A . 271 VAL CA 1 1
18 16334 1 1 51 VAL CB C 17.209 -2.255 12.139 1.00 . A A . 271 VAL CB 1 1
18 16335 1 1 51 VAL CG1 C 15.835 -1.602 11.979 1.00 . A A . 271 VAL CG1 1 1
18 16336 1 1 51 VAL CG2 C 18.153 -1.280 12.851 1.00 . A A . 271 VAL CG2 1 1
18 16337 1 1 51 VAL H H 19.173 -3.755 12.745 1.00 . A A . 271 VAL H 1 1
18 16338 1 1 51 VAL HA H 16.661 -3.284 13.932 1.00 . A A . 271 VAL HA 1 1
18 16339 1 1 51 VAL HB H 17.606 -2.499 11.162 1.00 . A A . 271 VAL HB 1 1
18 16340 1 1 51 VAL HG11 H 15.211 -2.225 11.353 1.00 . A A . 271 VAL HG11 1 1
18 16341 1 1 51 VAL HG12 H 15.948 -0.629 11.522 1.00 . A A . 271 VAL HG12 1 1
18 16342 1 1 51 VAL HG13 H 15.375 -1.492 12.950 1.00 . A A . 271 VAL HG13 1 1
18 16343 1 1 51 VAL HG21 H 18.740 -0.746 12.118 1.00 . A A . 271 VAL HG21 1 1
18 16344 1 1 51 VAL HG22 H 18.810 -1.828 13.509 1.00 . A A . 271 VAL HG22 1 1
18 16345 1 1 51 VAL HG23 H 17.572 -0.576 13.427 1.00 . A A . 271 VAL HG23 1 1
18 16346 1 1 51 VAL N N 18.380 -4.158 13.157 1.00 . A A . 271 VAL N 1 1
18 16347 1 1 51 VAL O O 14.908 -4.437 12.449 1.00 . A A . 271 VAL O 1 1
18 16348 1 1 52 VAL C C 15.711 -7.632 11.522 1.00 . A A . 272 VAL C 1 1
18 16349 1 1 52 VAL CA C 15.881 -6.350 10.711 1.00 . A A . 272 VAL CA 1 1
18 16350 1 1 52 VAL CB C 16.543 -6.662 9.365 1.00 . A A . 272 VAL CB 1 1
18 16351 1 1 52 VAL CG1 C 17.513 -7.838 9.519 1.00 . A A . 272 VAL CG1 1 1
18 16352 1 1 52 VAL CG2 C 15.467 -7.023 8.339 1.00 . A A . 272 VAL CG2 1 1
18 16353 1 1 52 VAL H H 17.660 -5.381 11.332 1.00 . A A . 272 VAL H 1 1
18 16354 1 1 52 VAL HA H 14.907 -5.923 10.530 1.00 . A A . 272 VAL HA 1 1
18 16355 1 1 52 VAL HB H 17.088 -5.791 9.027 1.00 . A A . 272 VAL HB 1 1
18 16356 1 1 52 VAL HG11 H 18.074 -7.727 10.436 1.00 . A A . 272 VAL HG11 1 1
18 16357 1 1 52 VAL HG12 H 18.193 -7.854 8.682 1.00 . A A . 272 VAL HG12 1 1
18 16358 1 1 52 VAL HG13 H 16.958 -8.764 9.546 1.00 . A A . 272 VAL HG13 1 1
18 16359 1 1 52 VAL HG21 H 14.803 -6.183 8.202 1.00 . A A . 272 VAL HG21 1 1
18 16360 1 1 52 VAL HG22 H 14.902 -7.873 8.694 1.00 . A A . 272 VAL HG22 1 1
18 16361 1 1 52 VAL HG23 H 15.936 -7.270 7.398 1.00 . A A . 272 VAL HG23 1 1
18 16362 1 1 52 VAL N N 16.686 -5.380 11.445 1.00 . A A . 272 VAL N 1 1
18 16363 1 1 52 VAL O O 14.785 -8.406 11.289 1.00 . A A . 272 VAL O 1 1
18 16364 1 1 53 LEU C C 15.189 -9.123 13.998 1.00 . A A . 273 LEU C 1 1
18 16365 1 1 53 LEU CA C 16.547 -9.035 13.309 1.00 . A A . 273 LEU CA 1 1
18 16366 1 1 53 LEU CB C 17.657 -8.985 14.357 1.00 . A A . 273 LEU CB 1 1
18 16367 1 1 53 LEU CD1 C 18.977 -10.888 15.300 1.00 . A A . 273 LEU CD1 1 1
18 16368 1 1 53 LEU CD2 C 17.111 -9.890 16.626 1.00 . A A . 273 LEU CD2 1 1
18 16369 1 1 53 LEU CG C 17.592 -10.246 15.217 1.00 . A A . 273 LEU CG 1 1
18 16370 1 1 53 LEU H H 17.328 -7.203 12.619 1.00 . A A . 273 LEU H 1 1
18 16371 1 1 53 LEU HA H 16.686 -9.908 12.689 1.00 . A A . 273 LEU HA 1 1
18 16372 1 1 53 LEU HB2 H 18.616 -8.933 13.862 1.00 . A A . 273 LEU HB2 1 1
18 16373 1 1 53 LEU HB3 H 17.523 -8.115 14.982 1.00 . A A . 273 LEU HB3 1 1
18 16374 1 1 53 LEU HD11 H 19.278 -11.226 14.319 1.00 . A A . 273 LEU HD11 1 1
18 16375 1 1 53 LEU HD12 H 18.943 -11.732 15.974 1.00 . A A . 273 LEU HD12 1 1
18 16376 1 1 53 LEU HD13 H 19.690 -10.165 15.668 1.00 . A A . 273 LEU HD13 1 1
18 16377 1 1 53 LEU HD21 H 17.100 -10.778 17.238 1.00 . A A . 273 LEU HD21 1 1
18 16378 1 1 53 LEU HD22 H 16.113 -9.478 16.573 1.00 . A A . 273 LEU HD22 1 1
18 16379 1 1 53 LEU HD23 H 17.778 -9.161 17.064 1.00 . A A . 273 LEU HD23 1 1
18 16380 1 1 53 LEU HG H 16.901 -10.938 14.766 1.00 . A A . 273 LEU HG 1 1
18 16381 1 1 53 LEU N N 16.611 -7.850 12.475 1.00 . A A . 273 LEU N 1 1
18 16382 1 1 53 LEU O O 14.524 -10.159 13.950 1.00 . A A . 273 LEU O 1 1
18 16383 1 1 54 TYR C C 12.521 -7.085 14.597 1.00 . A A . 274 TYR C 1 1
18 16384 1 1 54 TYR CA C 13.508 -7.982 15.340 1.00 . A A . 274 TYR CA 1 1
18 16385 1 1 54 TYR CB C 13.717 -7.469 16.764 1.00 . A A . 274 TYR CB 1 1
18 16386 1 1 54 TYR CD1 C 15.914 -6.227 16.786 1.00 . A A . 274 TYR CD1 1 1
18 16387 1 1 54 TYR CD2 C 13.851 -4.963 16.625 1.00 . A A . 274 TYR CD2 1 1
18 16388 1 1 54 TYR CE1 C 16.648 -5.037 16.747 1.00 . A A . 274 TYR CE1 1 1
18 16389 1 1 54 TYR CE2 C 14.585 -3.772 16.586 1.00 . A A . 274 TYR CE2 1 1
18 16390 1 1 54 TYR CG C 14.516 -6.190 16.726 1.00 . A A . 274 TYR CG 1 1
18 16391 1 1 54 TYR CZ C 15.984 -3.807 16.646 1.00 . A A . 274 TYR CZ 1 1
18 16392 1 1 54 TYR H H 15.366 -7.237 14.640 1.00 . A A . 274 TYR H 1 1
18 16393 1 1 54 TYR HA H 13.101 -8.977 15.388 1.00 . A A . 274 TYR HA 1 1
18 16394 1 1 54 TYR HB2 H 12.756 -7.281 17.225 1.00 . A A . 274 TYR HB2 1 1
18 16395 1 1 54 TYR HB3 H 14.252 -8.208 17.340 1.00 . A A . 274 TYR HB3 1 1
18 16396 1 1 54 TYR HD1 H 16.426 -7.174 16.864 1.00 . A A . 274 TYR HD1 1 1
18 16397 1 1 54 TYR HD2 H 12.774 -4.937 16.579 1.00 . A A . 274 TYR HD2 1 1
18 16398 1 1 54 TYR HE1 H 17.726 -5.066 16.792 1.00 . A A . 274 TYR HE1 1 1
18 16399 1 1 54 TYR HE2 H 14.073 -2.824 16.505 1.00 . A A . 274 TYR HE2 1 1
18 16400 1 1 54 TYR HH H 16.405 -2.075 17.325 1.00 . A A . 274 TYR HH 1 1
18 16401 1 1 54 TYR N N 14.789 -8.029 14.639 1.00 . A A . 274 TYR N 1 1
18 16402 1 1 54 TYR O O 11.433 -6.797 15.094 1.00 . A A . 274 TYR O 1 1
18 16403 1 1 54 TYR OH O 16.708 -2.634 16.606 1.00 . A A . 274 TYR OH 1 1
18 16404 1 1 55 LYS C C 11.221 -4.850 13.389 1.00 . A A . 275 LYS C 1 1
18 16405 1 1 55 LYS CA C 12.066 -5.819 12.552 1.00 . A A . 275 LYS CA 1 1
18 16406 1 1 55 LYS CB C 11.163 -6.709 11.694 1.00 . A A . 275 LYS CB 1 1
18 16407 1 1 55 LYS CD C 11.339 -8.390 9.856 1.00 . A A . 275 LYS CD 1 1
18 16408 1 1 55 LYS CE C 11.418 -8.398 8.329 1.00 . A A . 275 LYS CE 1 1
18 16409 1 1 55 LYS CG C 11.880 -7.063 10.389 1.00 . A A . 275 LYS CG 1 1
18 16410 1 1 55 LYS H H 13.781 -6.950 13.053 1.00 . A A . 275 LYS H 1 1
18 16411 1 1 55 LYS HA H 12.701 -5.241 11.898 1.00 . A A . 275 LYS HA 1 1
18 16412 1 1 55 LYS HB2 H 10.944 -7.615 12.236 1.00 . A A . 275 LYS HB2 1 1
18 16413 1 1 55 LYS HB3 H 10.247 -6.193 11.463 1.00 . A A . 275 LYS HB3 1 1
18 16414 1 1 55 LYS HD2 H 11.929 -9.202 10.253 1.00 . A A . 275 LYS HD2 1 1
18 16415 1 1 55 LYS HD3 H 10.311 -8.509 10.163 1.00 . A A . 275 LYS HD3 1 1
18 16416 1 1 55 LYS HE2 H 11.481 -9.417 7.977 1.00 . A A . 275 LYS HE2 1 1
18 16417 1 1 55 LYS HE3 H 10.534 -7.930 7.920 1.00 . A A . 275 LYS HE3 1 1
18 16418 1 1 55 LYS HG2 H 11.708 -6.283 9.661 1.00 . A A . 275 LYS HG2 1 1
18 16419 1 1 55 LYS HG3 H 12.935 -7.157 10.572 1.00 . A A . 275 LYS HG3 1 1
18 16420 1 1 55 LYS HZ1 H 12.336 -6.812 7.338 1.00 . A A . 275 LYS HZ1 1 1
18 16421 1 1 55 LYS HZ2 H 13.222 -8.261 7.300 1.00 . A A . 275 LYS HZ2 1 1
18 16422 1 1 55 LYS HZ3 H 13.165 -7.336 8.723 1.00 . A A . 275 LYS HZ3 1 1
18 16423 1 1 55 LYS N N 12.911 -6.667 13.393 1.00 . A A . 275 LYS N 1 1
18 16424 1 1 55 LYS NZ N 12.627 -7.645 7.890 1.00 . A A . 275 LYS NZ 1 1
18 16425 1 1 55 LYS O O 10.031 -4.662 13.135 1.00 . A A . 275 LYS O 1 1
18 16426 1 1 56 LYS C C 9.899 -3.930 15.858 1.00 . A A . 276 LYS C 1 1
18 16427 1 1 56 LYS CA C 11.128 -3.275 15.234 1.00 . A A . 276 LYS CA 1 1
18 16428 1 1 56 LYS CB C 10.696 -2.056 14.414 1.00 . A A . 276 LYS CB 1 1
18 16429 1 1 56 LYS CD C 11.627 -0.097 15.655 1.00 . A A . 276 LYS CD 1 1
18 16430 1 1 56 LYS CE C 12.953 0.603 15.969 1.00 . A A . 276 LYS CE 1 1
18 16431 1 1 56 LYS CG C 11.804 -1.001 14.433 1.00 . A A . 276 LYS CG 1 1
18 16432 1 1 56 LYS H H 12.794 -4.407 14.548 1.00 . A A . 276 LYS H 1 1
18 16433 1 1 56 LYS HA H 11.785 -2.942 16.025 1.00 . A A . 276 LYS HA 1 1
18 16434 1 1 56 LYS HB2 H 10.503 -2.358 13.393 1.00 . A A . 276 LYS HB2 1 1
18 16435 1 1 56 LYS HB3 H 9.797 -1.639 14.838 1.00 . A A . 276 LYS HB3 1 1
18 16436 1 1 56 LYS HD2 H 10.868 0.643 15.448 1.00 . A A . 276 LYS HD2 1 1
18 16437 1 1 56 LYS HD3 H 11.328 -0.693 16.504 1.00 . A A . 276 LYS HD3 1 1
18 16438 1 1 56 LYS HE2 H 12.832 1.225 16.844 1.00 . A A . 276 LYS HE2 1 1
18 16439 1 1 56 LYS HE3 H 13.715 -0.138 16.156 1.00 . A A . 276 LYS HE3 1 1
18 16440 1 1 56 LYS HG2 H 12.767 -1.490 14.480 1.00 . A A . 276 LYS HG2 1 1
18 16441 1 1 56 LYS HG3 H 11.748 -0.403 13.535 1.00 . A A . 276 LYS HG3 1 1
18 16442 1 1 56 LYS HZ1 H 13.800 0.852 14.084 1.00 . A A . 276 LYS HZ1 1 1
18 16443 1 1 56 LYS HZ2 H 14.028 2.174 15.127 1.00 . A A . 276 LYS HZ2 1 1
18 16444 1 1 56 LYS HZ3 H 12.513 1.910 14.409 1.00 . A A . 276 LYS HZ3 1 1
18 16445 1 1 56 LYS N N 11.842 -4.228 14.383 1.00 . A A . 276 LYS N 1 1
18 16446 1 1 56 LYS NZ N 13.354 1.448 14.810 1.00 . A A . 276 LYS NZ 1 1
18 16447 1 1 56 LYS O O 8.805 -3.873 15.294 1.00 . A A . 276 LYS O 1 1
18 16448 1 1 57 LYS C C 8.245 -6.150 16.757 1.00 . A A . 277 LYS C 1 1
18 16449 1 1 57 LYS CA C 8.980 -5.206 17.704 1.00 . A A . 277 LYS CA 1 1
18 16450 1 1 57 LYS CB C 8.003 -4.162 18.246 1.00 . A A . 277 LYS CB 1 1
18 16451 1 1 57 LYS CD C 7.800 -2.303 19.904 1.00 . A A . 277 LYS CD 1 1
18 16452 1 1 57 LYS CE C 6.298 -2.572 20.010 1.00 . A A . 277 LYS CE 1 1
18 16453 1 1 57 LYS CG C 8.530 -3.605 19.570 1.00 . A A . 277 LYS CG 1 1
18 16454 1 1 57 LYS H H 10.978 -4.559 17.420 1.00 . A A . 277 LYS H 1 1
18 16455 1 1 57 LYS HA H 9.372 -5.778 18.532 1.00 . A A . 277 LYS HA 1 1
18 16456 1 1 57 LYS HB2 H 7.905 -3.357 17.531 1.00 . A A . 277 LYS HB2 1 1
18 16457 1 1 57 LYS HB3 H 7.039 -4.619 18.408 1.00 . A A . 277 LYS HB3 1 1
18 16458 1 1 57 LYS HD2 H 8.167 -1.917 20.845 1.00 . A A . 277 LYS HD2 1 1
18 16459 1 1 57 LYS HD3 H 7.979 -1.580 19.123 1.00 . A A . 277 LYS HD3 1 1
18 16460 1 1 57 LYS HE2 H 6.138 -3.519 20.503 1.00 . A A . 277 LYS HE2 1 1
18 16461 1 1 57 LYS HE3 H 5.832 -1.786 20.584 1.00 . A A . 277 LYS HE3 1 1
18 16462 1 1 57 LYS HG2 H 8.359 -4.327 20.356 1.00 . A A . 277 LYS HG2 1 1
18 16463 1 1 57 LYS HG3 H 9.589 -3.411 19.482 1.00 . A A . 277 LYS HG3 1 1
18 16464 1 1 57 LYS HZ1 H 4.845 -2.026 18.623 1.00 . A A . 277 LYS HZ1 1 1
18 16465 1 1 57 LYS HZ2 H 5.458 -3.597 18.404 1.00 . A A . 277 LYS HZ2 1 1
18 16466 1 1 57 LYS HZ3 H 6.389 -2.246 17.956 1.00 . A A . 277 LYS HZ3 1 1
18 16467 1 1 57 LYS N N 10.083 -4.547 17.018 1.00 . A A . 277 LYS N 1 1
18 16468 1 1 57 LYS NZ N 5.702 -2.614 18.645 1.00 . A A . 277 LYS NZ 1 1
18 16469 1 1 57 LYS O O 8.670 -6.264 15.620 1.00 . A A . 277 LYS O 1 1
18 16470 1 1 57 LYS OXT O 7.268 -6.743 17.181 1.00 . A A . 277 LYS OXT 1 1
19 16471 1 1 1 GLY C C 28.237 14.180 30.422 1.00 . A A . 221 GLY C 1 1
19 16472 1 1 1 GLY CA C 26.876 13.794 30.990 1.00 . A A . 221 GLY CA 1 1
19 16473 1 1 1 GLY H1 H 25.907 13.864 32.831 1.00 . A A . 221 GLY H1 1 1
19 16474 1 1 1 GLY H2 H 27.142 15.016 32.655 1.00 . A A . 221 GLY H2 1 1
19 16475 1 1 1 GLY H3 H 27.529 13.383 32.923 1.00 . A A . 221 GLY H3 1 1
19 16476 1 1 1 GLY HA2 H 26.687 12.746 30.794 1.00 . A A . 221 GLY HA2 1 1
19 16477 1 1 1 GLY HA3 H 26.110 14.392 30.521 1.00 . A A . 221 GLY HA3 1 1
19 16478 1 1 1 GLY N N 26.862 14.032 32.461 1.00 . A A . 221 GLY N 1 1
19 16479 1 1 1 GLY O O 28.350 15.136 29.652 1.00 . A A . 221 GLY O 1 1
19 16480 1 1 2 SER C C 30.912 15.212 30.400 1.00 . A A . 222 SER C 1 1
19 16481 1 1 2 SER CA C 30.619 13.716 30.336 1.00 . A A . 222 SER CA 1 1
19 16482 1 1 2 SER CB C 30.777 13.223 28.897 1.00 . A A . 222 SER CB 1 1
19 16483 1 1 2 SER H H 29.119 12.692 31.428 1.00 . A A . 222 SER H 1 1
19 16484 1 1 2 SER HA H 31.325 13.193 30.961 1.00 . A A . 222 SER HA 1 1
19 16485 1 1 2 SER HB2 H 30.687 14.055 28.217 1.00 . A A . 222 SER HB2 1 1
19 16486 1 1 2 SER HB3 H 31.751 12.768 28.779 1.00 . A A . 222 SER HB3 1 1
19 16487 1 1 2 SER HG H 29.611 11.750 29.403 1.00 . A A . 222 SER HG 1 1
19 16488 1 1 2 SER N N 29.267 13.438 30.812 1.00 . A A . 222 SER N 1 1
19 16489 1 1 2 SER O O 30.244 15.954 31.118 1.00 . A A . 222 SER O 1 1
19 16490 1 1 2 SER OG O 29.759 12.274 28.610 1.00 . A A . 222 SER OG 1 1
19 16491 1 1 3 LYS C C 32.606 17.507 28.203 1.00 . A A . 223 LYS C 1 1
19 16492 1 1 3 LYS CA C 32.291 17.054 29.626 1.00 . A A . 223 LYS CA 1 1
19 16493 1 1 3 LYS CB C 33.511 17.286 30.520 1.00 . A A . 223 LYS CB 1 1
19 16494 1 1 3 LYS CD C 34.487 16.848 32.778 1.00 . A A . 223 LYS CD 1 1
19 16495 1 1 3 LYS CE C 33.915 17.504 34.036 1.00 . A A . 223 LYS CE 1 1
19 16496 1 1 3 LYS CG C 33.347 16.500 31.821 1.00 . A A . 223 LYS CG 1 1
19 16497 1 1 3 LYS H H 32.416 15.007 29.094 1.00 . A A . 223 LYS H 1 1
19 16498 1 1 3 LYS HA H 31.468 17.640 30.005 1.00 . A A . 223 LYS HA 1 1
19 16499 1 1 3 LYS HB2 H 34.401 16.954 30.005 1.00 . A A . 223 LYS HB2 1 1
19 16500 1 1 3 LYS HB3 H 33.597 18.338 30.746 1.00 . A A . 223 LYS HB3 1 1
19 16501 1 1 3 LYS HD2 H 35.018 15.947 33.051 1.00 . A A . 223 LYS HD2 1 1
19 16502 1 1 3 LYS HD3 H 35.166 17.534 32.295 1.00 . A A . 223 LYS HD3 1 1
19 16503 1 1 3 LYS HE2 H 33.392 18.409 33.764 1.00 . A A . 223 LYS HE2 1 1
19 16504 1 1 3 LYS HE3 H 33.231 16.822 34.518 1.00 . A A . 223 LYS HE3 1 1
19 16505 1 1 3 LYS HG2 H 32.401 16.753 32.278 1.00 . A A . 223 LYS HG2 1 1
19 16506 1 1 3 LYS HG3 H 33.371 15.440 31.607 1.00 . A A . 223 LYS HG3 1 1
19 16507 1 1 3 LYS HZ1 H 34.828 18.743 35.439 1.00 . A A . 223 LYS HZ1 1 1
19 16508 1 1 3 LYS HZ2 H 35.918 17.903 34.442 1.00 . A A . 223 LYS HZ2 1 1
19 16509 1 1 3 LYS HZ3 H 35.107 17.089 35.694 1.00 . A A . 223 LYS HZ3 1 1
19 16510 1 1 3 LYS N N 31.917 15.646 29.646 1.00 . A A . 223 LYS N 1 1
19 16511 1 1 3 LYS NZ N 35.025 17.835 34.973 1.00 . A A . 223 LYS NZ 1 1
19 16512 1 1 3 LYS O O 31.989 17.040 27.245 1.00 . A A . 223 LYS O 1 1
19 16513 1 1 4 LYS C C 32.749 19.126 25.879 1.00 . A A . 224 LYS C 1 1
19 16514 1 1 4 LYS CA C 33.970 18.921 26.771 1.00 . A A . 224 LYS CA 1 1
19 16515 1 1 4 LYS CB C 34.934 17.940 26.105 1.00 . A A . 224 LYS CB 1 1
19 16516 1 1 4 LYS CD C 36.725 16.559 27.167 1.00 . A A . 224 LYS CD 1 1
19 16517 1 1 4 LYS CE C 36.828 15.727 25.886 1.00 . A A . 224 LYS CE 1 1
19 16518 1 1 4 LYS CG C 36.288 17.982 26.820 1.00 . A A . 224 LYS CG 1 1
19 16519 1 1 4 LYS H H 34.032 18.739 28.877 1.00 . A A . 224 LYS H 1 1
19 16520 1 1 4 LYS HA H 34.469 19.870 26.898 1.00 . A A . 224 LYS HA 1 1
19 16521 1 1 4 LYS HB2 H 34.526 16.943 26.167 1.00 . A A . 224 LYS HB2 1 1
19 16522 1 1 4 LYS HB3 H 35.068 18.213 25.069 1.00 . A A . 224 LYS HB3 1 1
19 16523 1 1 4 LYS HD2 H 37.688 16.587 27.658 1.00 . A A . 224 LYS HD2 1 1
19 16524 1 1 4 LYS HD3 H 35.998 16.110 27.828 1.00 . A A . 224 LYS HD3 1 1
19 16525 1 1 4 LYS HE2 H 36.018 15.013 25.855 1.00 . A A . 224 LYS HE2 1 1
19 16526 1 1 4 LYS HE3 H 36.766 16.381 25.029 1.00 . A A . 224 LYS HE3 1 1
19 16527 1 1 4 LYS HG2 H 37.023 18.436 26.172 1.00 . A A . 224 LYS HG2 1 1
19 16528 1 1 4 LYS HG3 H 36.203 18.559 27.728 1.00 . A A . 224 LYS HG3 1 1
19 16529 1 1 4 LYS HZ1 H 38.607 15.171 24.961 1.00 . A A . 224 LYS HZ1 1 1
19 16530 1 1 4 LYS HZ2 H 37.958 13.983 25.986 1.00 . A A . 224 LYS HZ2 1 1
19 16531 1 1 4 LYS HZ3 H 38.731 15.347 26.644 1.00 . A A . 224 LYS HZ3 1 1
19 16532 1 1 4 LYS N N 33.573 18.412 28.077 1.00 . A A . 224 LYS N 1 1
19 16533 1 1 4 LYS NZ N 38.130 15.002 25.868 1.00 . A A . 224 LYS NZ 1 1
19 16534 1 1 4 LYS O O 32.110 20.178 25.918 1.00 . A A . 224 LYS O 1 1
19 16535 1 1 5 LYS C C 30.098 18.825 24.911 1.00 . A A . 225 LYS C 1 1
19 16536 1 1 5 LYS CA C 31.280 18.195 24.191 1.00 . A A . 225 LYS CA 1 1
19 16537 1 1 5 LYS CB C 30.890 16.800 23.699 1.00 . A A . 225 LYS CB 1 1
19 16538 1 1 5 LYS CD C 29.891 17.667 21.573 1.00 . A A . 225 LYS CD 1 1
19 16539 1 1 5 LYS CE C 30.538 18.614 20.561 1.00 . A A . 225 LYS CE 1 1
19 16540 1 1 5 LYS CG C 30.961 16.748 22.170 1.00 . A A . 225 LYS CG 1 1
19 16541 1 1 5 LYS H H 32.968 17.301 25.092 1.00 . A A . 225 LYS H 1 1
19 16542 1 1 5 LYS HA H 31.540 18.806 23.341 1.00 . A A . 225 LYS HA 1 1
19 16543 1 1 5 LYS HB2 H 31.569 16.068 24.116 1.00 . A A . 225 LYS HB2 1 1
19 16544 1 1 5 LYS HB3 H 29.884 16.579 24.015 1.00 . A A . 225 LYS HB3 1 1
19 16545 1 1 5 LYS HD2 H 29.138 17.069 21.078 1.00 . A A . 225 LYS HD2 1 1
19 16546 1 1 5 LYS HD3 H 29.430 18.244 22.359 1.00 . A A . 225 LYS HD3 1 1
19 16547 1 1 5 LYS HE2 H 31.195 19.299 21.074 1.00 . A A . 225 LYS HE2 1 1
19 16548 1 1 5 LYS HE3 H 31.106 18.041 19.841 1.00 . A A . 225 LYS HE3 1 1
19 16549 1 1 5 LYS HG2 H 31.938 17.070 21.840 1.00 . A A . 225 LYS HG2 1 1
19 16550 1 1 5 LYS HG3 H 30.787 15.736 21.836 1.00 . A A . 225 LYS HG3 1 1
19 16551 1 1 5 LYS HZ1 H 29.619 19.310 18.826 1.00 . A A . 225 LYS HZ1 1 1
19 16552 1 1 5 LYS HZ2 H 29.528 20.386 20.139 1.00 . A A . 225 LYS HZ2 1 1
19 16553 1 1 5 LYS HZ3 H 28.543 19.001 20.101 1.00 . A A . 225 LYS HZ3 1 1
19 16554 1 1 5 LYS N N 32.428 18.114 25.081 1.00 . A A . 225 LYS N 1 1
19 16555 1 1 5 LYS NZ N 29.476 19.386 19.853 1.00 . A A . 225 LYS NZ 1 1
19 16556 1 1 5 LYS O O 29.736 18.410 26.012 1.00 . A A . 225 LYS O 1 1
19 16557 1 1 6 ASP C C 27.212 20.576 23.855 1.00 . A A . 226 ASP C 1 1
19 16558 1 1 6 ASP CA C 28.364 20.521 24.853 1.00 . A A . 226 ASP CA 1 1
19 16559 1 1 6 ASP CB C 28.758 21.944 25.252 1.00 . A A . 226 ASP CB 1 1
19 16560 1 1 6 ASP CG C 27.876 22.420 26.400 1.00 . A A . 226 ASP CG 1 1
19 16561 1 1 6 ASP H H 29.852 20.101 23.404 1.00 . A A . 226 ASP H 1 1
19 16562 1 1 6 ASP HA H 28.035 19.993 25.734 1.00 . A A . 226 ASP HA 1 1
19 16563 1 1 6 ASP HB2 H 29.792 21.954 25.563 1.00 . A A . 226 ASP HB2 1 1
19 16564 1 1 6 ASP HB3 H 28.631 22.600 24.405 1.00 . A A . 226 ASP HB3 1 1
19 16565 1 1 6 ASP N N 29.509 19.825 24.277 1.00 . A A . 226 ASP N 1 1
19 16566 1 1 6 ASP O O 26.380 21.483 23.900 1.00 . A A . 226 ASP O 1 1
19 16567 1 1 6 ASP OD1 O 28.220 22.149 27.538 1.00 . A A . 226 ASP OD1 1 1
19 16568 1 1 6 ASP OD2 O 26.861 23.037 26.123 1.00 . A A . 226 ASP OD2 1 1
19 16569 1 1 7 ASN C C 26.103 18.191 21.258 1.00 . A A . 227 ASN C 1 1
19 16570 1 1 7 ASN CA C 26.110 19.542 21.956 1.00 . A A . 227 ASN CA 1 1
19 16571 1 1 7 ASN CB C 26.304 20.655 20.924 1.00 . A A . 227 ASN CB 1 1
19 16572 1 1 7 ASN CG C 25.015 20.861 20.134 1.00 . A A . 227 ASN CG 1 1
19 16573 1 1 7 ASN H H 27.856 18.899 22.970 1.00 . A A . 227 ASN H 1 1
19 16574 1 1 7 ASN HA H 25.161 19.684 22.447 1.00 . A A . 227 ASN HA 1 1
19 16575 1 1 7 ASN HB2 H 26.566 21.572 21.430 1.00 . A A . 227 ASN HB2 1 1
19 16576 1 1 7 ASN HB3 H 27.099 20.379 20.246 1.00 . A A . 227 ASN HB3 1 1
19 16577 1 1 7 ASN HD21 H 25.846 22.085 18.811 1.00 . A A . 227 ASN HD21 1 1
19 16578 1 1 7 ASN HD22 H 24.193 21.774 18.575 1.00 . A A . 227 ASN HD22 1 1
19 16579 1 1 7 ASN N N 27.167 19.597 22.959 1.00 . A A . 227 ASN N 1 1
19 16580 1 1 7 ASN ND2 N 25.018 21.637 19.087 1.00 . A A . 227 ASN ND2 1 1
19 16581 1 1 7 ASN O O 25.610 18.061 20.135 1.00 . A A . 227 ASN O 1 1
19 16582 1 1 7 ASN OD1 O 23.978 20.297 20.483 1.00 . A A . 227 ASN OD1 1 1
19 16583 1 1 8 LEU C C 25.279 15.337 21.084 1.00 . A A . 228 LEU C 1 1
19 16584 1 1 8 LEU CA C 26.691 15.841 21.363 1.00 . A A . 228 LEU CA 1 1
19 16585 1 1 8 LEU CB C 27.432 14.882 22.313 1.00 . A A . 228 LEU CB 1 1
19 16586 1 1 8 LEU CD1 C 27.347 13.553 24.431 1.00 . A A . 228 LEU CD1 1 1
19 16587 1 1 8 LEU CD2 C 25.966 15.616 24.230 1.00 . A A . 228 LEU CD2 1 1
19 16588 1 1 8 LEU CG C 26.525 14.411 23.468 1.00 . A A . 228 LEU CG 1 1
19 16589 1 1 8 LEU H H 27.019 17.343 22.817 1.00 . A A . 228 LEU H 1 1
19 16590 1 1 8 LEU HA H 27.230 15.881 20.427 1.00 . A A . 228 LEU HA 1 1
19 16591 1 1 8 LEU HB2 H 27.768 14.021 21.755 1.00 . A A . 228 LEU HB2 1 1
19 16592 1 1 8 LEU HB3 H 28.293 15.389 22.727 1.00 . A A . 228 LEU HB3 1 1
19 16593 1 1 8 LEU HD11 H 27.968 14.192 25.041 1.00 . A A . 228 LEU HD11 1 1
19 16594 1 1 8 LEU HD12 H 27.969 12.873 23.869 1.00 . A A . 228 LEU HD12 1 1
19 16595 1 1 8 LEU HD13 H 26.680 12.988 25.066 1.00 . A A . 228 LEU HD13 1 1
19 16596 1 1 8 LEU HD21 H 26.776 16.269 24.515 1.00 . A A . 228 LEU HD21 1 1
19 16597 1 1 8 LEU HD22 H 25.454 15.271 25.118 1.00 . A A . 228 LEU HD22 1 1
19 16598 1 1 8 LEU HD23 H 25.271 16.151 23.605 1.00 . A A . 228 LEU HD23 1 1
19 16599 1 1 8 LEU HG H 25.711 13.816 23.075 1.00 . A A . 228 LEU HG 1 1
19 16600 1 1 8 LEU N N 26.646 17.181 21.929 1.00 . A A . 228 LEU N 1 1
19 16601 1 1 8 LEU O O 25.094 14.234 20.573 1.00 . A A . 228 LEU O 1 1
19 16602 1 1 9 LEU C C 22.658 15.454 19.735 1.00 . A A . 229 LEU C 1 1
19 16603 1 1 9 LEU CA C 22.898 15.777 21.203 1.00 . A A . 229 LEU CA 1 1
19 16604 1 1 9 LEU CB C 21.974 16.915 21.642 1.00 . A A . 229 LEU CB 1 1
19 16605 1 1 9 LEU CD1 C 20.311 17.640 23.364 1.00 . A A . 229 LEU CD1 1 1
19 16606 1 1 9 LEU CD2 C 20.184 15.342 22.392 1.00 . A A . 229 LEU CD2 1 1
19 16607 1 1 9 LEU CG C 21.131 16.461 22.834 1.00 . A A . 229 LEU CG 1 1
19 16608 1 1 9 LEU H H 24.497 17.021 21.824 1.00 . A A . 229 LEU H 1 1
19 16609 1 1 9 LEU HA H 22.683 14.902 21.790 1.00 . A A . 229 LEU HA 1 1
19 16610 1 1 9 LEU HB2 H 22.569 17.771 21.925 1.00 . A A . 229 LEU HB2 1 1
19 16611 1 1 9 LEU HB3 H 21.324 17.184 20.823 1.00 . A A . 229 LEU HB3 1 1
19 16612 1 1 9 LEU HD11 H 19.651 17.295 24.143 1.00 . A A . 229 LEU HD11 1 1
19 16613 1 1 9 LEU HD12 H 19.730 18.062 22.559 1.00 . A A . 229 LEU HD12 1 1
19 16614 1 1 9 LEU HD13 H 20.977 18.390 23.762 1.00 . A A . 229 LEU HD13 1 1
19 16615 1 1 9 LEU HD21 H 20.358 15.111 21.351 1.00 . A A . 229 LEU HD21 1 1
19 16616 1 1 9 LEU HD22 H 19.161 15.663 22.524 1.00 . A A . 229 LEU HD22 1 1
19 16617 1 1 9 LEU HD23 H 20.364 14.462 22.990 1.00 . A A . 229 LEU HD23 1 1
19 16618 1 1 9 LEU HG H 21.780 16.096 23.616 1.00 . A A . 229 LEU HG 1 1
19 16619 1 1 9 LEU N N 24.289 16.154 21.422 1.00 . A A . 229 LEU N 1 1
19 16620 1 1 9 LEU O O 21.864 14.573 19.404 1.00 . A A . 229 LEU O 1 1
19 16621 1 1 10 PHE C C 24.432 15.181 16.918 1.00 . A A . 230 PHE C 1 1
19 16622 1 1 10 PHE CA C 23.225 15.954 17.431 1.00 . A A . 230 PHE CA 1 1
19 16623 1 1 10 PHE CB C 23.122 17.298 16.706 1.00 . A A . 230 PHE CB 1 1
19 16624 1 1 10 PHE CD1 C 21.988 18.709 18.460 1.00 . A A . 230 PHE CD1 1 1
19 16625 1 1 10 PHE CD2 C 20.751 18.112 16.462 1.00 . A A . 230 PHE CD2 1 1
19 16626 1 1 10 PHE CE1 C 20.875 19.412 18.939 1.00 . A A . 230 PHE CE1 1 1
19 16627 1 1 10 PHE CE2 C 19.639 18.814 16.941 1.00 . A A . 230 PHE CE2 1 1
19 16628 1 1 10 PHE CG C 21.925 18.060 17.222 1.00 . A A . 230 PHE CG 1 1
19 16629 1 1 10 PHE CZ C 19.700 19.464 18.179 1.00 . A A . 230 PHE CZ 1 1
19 16630 1 1 10 PHE H H 23.974 16.849 19.199 1.00 . A A . 230 PHE H 1 1
19 16631 1 1 10 PHE HA H 22.330 15.381 17.241 1.00 . A A . 230 PHE HA 1 1
19 16632 1 1 10 PHE HB2 H 24.021 17.872 16.886 1.00 . A A . 230 PHE HB2 1 1
19 16633 1 1 10 PHE HB3 H 23.012 17.126 15.645 1.00 . A A . 230 PHE HB3 1 1
19 16634 1 1 10 PHE HD1 H 22.894 18.668 19.046 1.00 . A A . 230 PHE HD1 1 1
19 16635 1 1 10 PHE HD2 H 20.703 17.613 15.507 1.00 . A A . 230 PHE HD2 1 1
19 16636 1 1 10 PHE HE1 H 20.924 19.914 19.893 1.00 . A A . 230 PHE HE1 1 1
19 16637 1 1 10 PHE HE2 H 18.732 18.855 16.356 1.00 . A A . 230 PHE HE2 1 1
19 16638 1 1 10 PHE HZ H 18.843 20.006 18.548 1.00 . A A . 230 PHE HZ 1 1
19 16639 1 1 10 PHE N N 23.354 16.168 18.868 1.00 . A A . 230 PHE N 1 1
19 16640 1 1 10 PHE O O 24.469 14.751 15.764 1.00 . A A . 230 PHE O 1 1
19 16641 1 1 11 GLY C C 26.658 12.932 18.158 1.00 . A A . 231 GLY C 1 1
19 16642 1 1 11 GLY CA C 26.625 14.276 17.448 1.00 . A A . 231 GLY CA 1 1
19 16643 1 1 11 GLY H H 25.311 15.367 18.698 1.00 . A A . 231 GLY H 1 1
19 16644 1 1 11 GLY HA2 H 26.654 14.119 16.379 1.00 . A A . 231 GLY HA2 1 1
19 16645 1 1 11 GLY HA3 H 27.485 14.855 17.748 1.00 . A A . 231 GLY HA3 1 1
19 16646 1 1 11 GLY N N 25.411 15.005 17.793 1.00 . A A . 231 GLY N 1 1
19 16647 1 1 11 GLY O O 27.650 12.206 18.091 1.00 . A A . 231 GLY O 1 1
19 16648 1 1 12 SER C C 24.224 10.587 19.149 1.00 . A A . 232 SER C 1 1
19 16649 1 1 12 SER CA C 25.463 11.361 19.577 1.00 . A A . 232 SER CA 1 1
19 16650 1 1 12 SER CB C 25.404 11.644 21.078 1.00 . A A . 232 SER CB 1 1
19 16651 1 1 12 SER H H 24.810 13.240 18.858 1.00 . A A . 232 SER H 1 1
19 16652 1 1 12 SER HA H 26.329 10.764 19.374 1.00 . A A . 232 SER HA 1 1
19 16653 1 1 12 SER HB2 H 26.201 12.318 21.347 1.00 . A A . 232 SER HB2 1 1
19 16654 1 1 12 SER HB3 H 24.453 12.098 21.321 1.00 . A A . 232 SER HB3 1 1
19 16655 1 1 12 SER HG H 26.452 10.403 22.149 1.00 . A A . 232 SER HG 1 1
19 16656 1 1 12 SER N N 25.563 12.614 18.844 1.00 . A A . 232 SER N 1 1
19 16657 1 1 12 SER O O 24.246 9.359 19.056 1.00 . A A . 232 SER O 1 1
19 16658 1 1 12 SER OG O 25.560 10.424 21.792 1.00 . A A . 232 SER OG 1 1
19 16659 1 1 13 ILE C C 21.742 10.750 16.958 1.00 . A A . 233 ILE C 1 1
19 16660 1 1 13 ILE CA C 21.897 10.682 18.471 1.00 . A A . 233 ILE CA 1 1
19 16661 1 1 13 ILE CB C 20.717 11.380 19.138 1.00 . A A . 233 ILE CB 1 1
19 16662 1 1 13 ILE CD1 C 20.622 12.392 21.415 1.00 . A A . 233 ILE CD1 1 1
19 16663 1 1 13 ILE CG1 C 20.736 11.082 20.638 1.00 . A A . 233 ILE CG1 1 1
19 16664 1 1 13 ILE CG2 C 19.414 10.867 18.527 1.00 . A A . 233 ILE CG2 1 1
19 16665 1 1 13 ILE H H 23.184 12.286 18.982 1.00 . A A . 233 ILE H 1 1
19 16666 1 1 13 ILE HA H 21.906 9.648 18.777 1.00 . A A . 233 ILE HA 1 1
19 16667 1 1 13 ILE HB H 20.793 12.446 18.977 1.00 . A A . 233 ILE HB 1 1
19 16668 1 1 13 ILE HD11 H 19.686 12.874 21.169 1.00 . A A . 233 ILE HD11 1 1
19 16669 1 1 13 ILE HD12 H 21.441 13.041 21.144 1.00 . A A . 233 ILE HD12 1 1
19 16670 1 1 13 ILE HD13 H 20.656 12.189 22.474 1.00 . A A . 233 ILE HD13 1 1
19 16671 1 1 13 ILE HG12 H 19.909 10.435 20.889 1.00 . A A . 233 ILE HG12 1 1
19 16672 1 1 13 ILE HG13 H 21.667 10.595 20.896 1.00 . A A . 233 ILE HG13 1 1
19 16673 1 1 13 ILE HG21 H 19.267 11.325 17.558 1.00 . A A . 233 ILE HG21 1 1
19 16674 1 1 13 ILE HG22 H 18.587 11.123 19.173 1.00 . A A . 233 ILE HG22 1 1
19 16675 1 1 13 ILE HG23 H 19.465 9.795 18.415 1.00 . A A . 233 ILE HG23 1 1
19 16676 1 1 13 ILE N N 23.142 11.311 18.890 1.00 . A A . 233 ILE N 1 1
19 16677 1 1 13 ILE O O 21.748 9.723 16.281 1.00 . A A . 233 ILE O 1 1
19 16678 1 1 14 ILE C C 22.603 11.496 14.261 1.00 . A A . 234 ILE C 1 1
19 16679 1 1 14 ILE CA C 21.449 12.153 14.999 1.00 . A A . 234 ILE CA 1 1
19 16680 1 1 14 ILE CB C 21.421 13.644 14.670 1.00 . A A . 234 ILE CB 1 1
19 16681 1 1 14 ILE CD1 C 18.916 13.647 15.058 1.00 . A A . 234 ILE CD1 1 1
19 16682 1 1 14 ILE CG1 C 20.250 14.332 15.395 1.00 . A A . 234 ILE CG1 1 1
19 16683 1 1 14 ILE CG2 C 21.289 13.836 13.160 1.00 . A A . 234 ILE CG2 1 1
19 16684 1 1 14 ILE H H 21.611 12.746 17.024 1.00 . A A . 234 ILE H 1 1
19 16685 1 1 14 ILE HA H 20.530 11.698 14.678 1.00 . A A . 234 ILE HA 1 1
19 16686 1 1 14 ILE HB H 22.349 14.087 14.997 1.00 . A A . 234 ILE HB 1 1
19 16687 1 1 14 ILE HD11 H 18.933 13.289 14.039 1.00 . A A . 234 ILE HD11 1 1
19 16688 1 1 14 ILE HD12 H 18.109 14.356 15.175 1.00 . A A . 234 ILE HD12 1 1
19 16689 1 1 14 ILE HD13 H 18.761 12.813 15.728 1.00 . A A . 234 ILE HD13 1 1
19 16690 1 1 14 ILE HG12 H 20.414 14.282 16.461 1.00 . A A . 234 ILE HG12 1 1
19 16691 1 1 14 ILE HG13 H 20.203 15.365 15.089 1.00 . A A . 234 ILE HG13 1 1
19 16692 1 1 14 ILE HG21 H 22.215 13.552 12.681 1.00 . A A . 234 ILE HG21 1 1
19 16693 1 1 14 ILE HG22 H 21.072 14.871 12.945 1.00 . A A . 234 ILE HG22 1 1
19 16694 1 1 14 ILE HG23 H 20.489 13.214 12.787 1.00 . A A . 234 ILE HG23 1 1
19 16695 1 1 14 ILE N N 21.604 11.963 16.434 1.00 . A A . 234 ILE N 1 1
19 16696 1 1 14 ILE O O 22.479 11.113 13.099 1.00 . A A . 234 ILE O 1 1
19 16697 1 1 15 SER C C 24.769 9.241 14.406 1.00 . A A . 235 SER C 1 1
19 16698 1 1 15 SER CA C 24.904 10.755 14.376 1.00 . A A . 235 SER CA 1 1
19 16699 1 1 15 SER CB C 26.147 11.184 15.149 1.00 . A A . 235 SER CB 1 1
19 16700 1 1 15 SER H H 23.750 11.693 15.880 1.00 . A A . 235 SER H 1 1
19 16701 1 1 15 SER HA H 24.996 11.075 13.351 1.00 . A A . 235 SER HA 1 1
19 16702 1 1 15 SER HB2 H 26.601 12.029 14.657 1.00 . A A . 235 SER HB2 1 1
19 16703 1 1 15 SER HB3 H 25.861 11.469 16.154 1.00 . A A . 235 SER HB3 1 1
19 16704 1 1 15 SER HG H 27.900 10.414 14.808 1.00 . A A . 235 SER HG 1 1
19 16705 1 1 15 SER N N 23.721 11.369 14.954 1.00 . A A . 235 SER N 1 1
19 16706 1 1 15 SER O O 25.677 8.513 14.008 1.00 . A A . 235 SER O 1 1
19 16707 1 1 15 SER OG O 27.074 10.108 15.189 1.00 . A A . 235 SER OG 1 1
19 16708 1 1 16 ALA C C 21.859 7.088 15.067 1.00 . A A . 236 ALA C 1 1
19 16709 1 1 16 ALA CA C 23.359 7.351 14.985 1.00 . A A . 236 ALA CA 1 1
19 16710 1 1 16 ALA CB C 24.047 6.776 16.225 1.00 . A A . 236 ALA CB 1 1
19 16711 1 1 16 ALA H H 22.943 9.415 15.201 1.00 . A A . 236 ALA H 1 1
19 16712 1 1 16 ALA HA H 23.752 6.863 14.110 1.00 . A A . 236 ALA HA 1 1
19 16713 1 1 16 ALA HB1 H 23.316 6.617 17.002 1.00 . A A . 236 ALA HB1 1 1
19 16714 1 1 16 ALA HB2 H 24.799 7.469 16.575 1.00 . A A . 236 ALA HB2 1 1
19 16715 1 1 16 ALA HB3 H 24.514 5.834 15.973 1.00 . A A . 236 ALA HB3 1 1
19 16716 1 1 16 ALA N N 23.624 8.778 14.895 1.00 . A A . 236 ALA N 1 1
19 16717 1 1 16 ALA O O 21.432 6.106 15.672 1.00 . A A . 236 ALA O 1 1
19 16718 1 1 17 VAL C C 19.073 7.236 13.204 1.00 . A A . 237 VAL C 1 1
19 16719 1 1 17 VAL CA C 19.607 7.809 14.498 1.00 . A A . 237 VAL CA 1 1
19 16720 1 1 17 VAL CB C 18.930 9.147 14.799 1.00 . A A . 237 VAL CB 1 1
19 16721 1 1 17 VAL CG1 C 18.727 9.923 13.498 1.00 . A A . 237 VAL CG1 1 1
19 16722 1 1 17 VAL CG2 C 17.573 8.902 15.467 1.00 . A A . 237 VAL CG2 1 1
19 16723 1 1 17 VAL H H 21.458 8.746 13.999 1.00 . A A . 237 VAL H 1 1
19 16724 1 1 17 VAL HA H 19.375 7.118 15.267 1.00 . A A . 237 VAL HA 1 1
19 16725 1 1 17 VAL HB H 19.559 9.720 15.462 1.00 . A A . 237 VAL HB 1 1
19 16726 1 1 17 VAL HG11 H 19.614 9.839 12.887 1.00 . A A . 237 VAL HG11 1 1
19 16727 1 1 17 VAL HG12 H 18.542 10.962 13.724 1.00 . A A . 237 VAL HG12 1 1
19 16728 1 1 17 VAL HG13 H 17.880 9.519 12.961 1.00 . A A . 237 VAL HG13 1 1
19 16729 1 1 17 VAL HG21 H 17.718 8.338 16.377 1.00 . A A . 237 VAL HG21 1 1
19 16730 1 1 17 VAL HG22 H 16.936 8.347 14.797 1.00 . A A . 237 VAL HG22 1 1
19 16731 1 1 17 VAL HG23 H 17.112 9.850 15.699 1.00 . A A . 237 VAL HG23 1 1
19 16732 1 1 17 VAL N N 21.062 7.972 14.463 1.00 . A A . 237 VAL N 1 1
19 16733 1 1 17 VAL O O 17.861 7.163 13.000 1.00 . A A . 237 VAL O 1 1
19 16734 1 1 18 ASP C C 20.805 6.492 10.077 1.00 . A A . 238 ASP C 1 1
19 16735 1 1 18 ASP CA C 19.664 6.221 11.062 1.00 . A A . 238 ASP CA 1 1
19 16736 1 1 18 ASP CB C 18.358 6.804 10.506 1.00 . A A . 238 ASP CB 1 1
19 16737 1 1 18 ASP CG C 18.356 6.756 8.982 1.00 . A A . 238 ASP CG 1 1
19 16738 1 1 18 ASP H H 20.923 6.901 12.630 1.00 . A A . 238 ASP H 1 1
19 16739 1 1 18 ASP HA H 19.546 5.158 11.200 1.00 . A A . 238 ASP HA 1 1
19 16740 1 1 18 ASP HB2 H 17.524 6.231 10.884 1.00 . A A . 238 ASP HB2 1 1
19 16741 1 1 18 ASP HB3 H 18.261 7.831 10.825 1.00 . A A . 238 ASP HB3 1 1
19 16742 1 1 18 ASP N N 19.990 6.817 12.361 1.00 . A A . 238 ASP N 1 1
19 16743 1 1 18 ASP O O 21.404 7.565 10.118 1.00 . A A . 238 ASP O 1 1
19 16744 1 1 18 ASP OD1 O 18.961 7.632 8.388 1.00 . A A . 238 ASP OD1 1 1
19 16745 1 1 18 ASP OD2 O 17.725 5.867 8.434 1.00 . A A . 238 ASP OD2 1 1
19 16746 1 1 19 PRO C C 22.060 6.986 7.361 1.00 . A A . 239 PRO C 1 1
19 16747 1 1 19 PRO CA C 22.255 5.757 8.239 1.00 . A A . 239 PRO CA 1 1
19 16748 1 1 19 PRO CB C 22.264 4.478 7.396 1.00 . A A . 239 PRO CB 1 1
19 16749 1 1 19 PRO CD C 20.490 4.252 9.036 1.00 . A A . 239 PRO CD 1 1
19 16750 1 1 19 PRO CG C 20.962 3.792 7.659 1.00 . A A . 239 PRO CG 1 1
19 16751 1 1 19 PRO HA H 23.188 5.839 8.773 1.00 . A A . 239 PRO HA 1 1
19 16752 1 1 19 PRO HB2 H 22.350 4.726 6.346 1.00 . A A . 239 PRO HB2 1 1
19 16753 1 1 19 PRO HB3 H 23.081 3.842 7.694 1.00 . A A . 239 PRO HB3 1 1
19 16754 1 1 19 PRO HD2 H 19.413 4.349 9.048 1.00 . A A . 239 PRO HD2 1 1
19 16755 1 1 19 PRO HD3 H 20.823 3.568 9.801 1.00 . A A . 239 PRO HD3 1 1
19 16756 1 1 19 PRO HG2 H 20.238 4.072 6.905 1.00 . A A . 239 PRO HG2 1 1
19 16757 1 1 19 PRO HG3 H 21.099 2.722 7.662 1.00 . A A . 239 PRO HG3 1 1
19 16758 1 1 19 PRO N N 21.136 5.564 9.207 1.00 . A A . 239 PRO N 1 1
19 16759 1 1 19 PRO O O 23.011 7.715 7.088 1.00 . A A . 239 PRO O 1 1
19 16760 1 1 20 VAL C C 20.719 9.654 6.861 1.00 . A A . 240 VAL C 1 1
19 16761 1 1 20 VAL CA C 20.534 8.359 6.082 1.00 . A A . 240 VAL CA 1 1
19 16762 1 1 20 VAL CB C 19.099 8.275 5.574 1.00 . A A . 240 VAL CB 1 1
19 16763 1 1 20 VAL CG1 C 18.966 9.090 4.287 1.00 . A A . 240 VAL CG1 1 1
19 16764 1 1 20 VAL CG2 C 18.743 6.813 5.295 1.00 . A A . 240 VAL CG2 1 1
19 16765 1 1 20 VAL H H 20.111 6.598 7.181 1.00 . A A . 240 VAL H 1 1
19 16766 1 1 20 VAL HA H 21.208 8.359 5.239 1.00 . A A . 240 VAL HA 1 1
19 16767 1 1 20 VAL HB H 18.435 8.675 6.329 1.00 . A A . 240 VAL HB 1 1
19 16768 1 1 20 VAL HG11 H 17.933 9.369 4.141 1.00 . A A . 240 VAL HG11 1 1
19 16769 1 1 20 VAL HG12 H 19.300 8.496 3.450 1.00 . A A . 240 VAL HG12 1 1
19 16770 1 1 20 VAL HG13 H 19.574 9.981 4.360 1.00 . A A . 240 VAL HG13 1 1
19 16771 1 1 20 VAL HG21 H 18.361 6.354 6.195 1.00 . A A . 240 VAL HG21 1 1
19 16772 1 1 20 VAL HG22 H 19.628 6.282 4.970 1.00 . A A . 240 VAL HG22 1 1
19 16773 1 1 20 VAL HG23 H 17.992 6.765 4.521 1.00 . A A . 240 VAL HG23 1 1
19 16774 1 1 20 VAL N N 20.831 7.212 6.927 1.00 . A A . 240 VAL N 1 1
19 16775 1 1 20 VAL O O 21.105 10.680 6.299 1.00 . A A . 240 VAL O 1 1
19 16776 1 1 21 ALA C C 22.063 10.936 9.350 1.00 . A A . 241 ALA C 1 1
19 16777 1 1 21 ALA CA C 20.601 10.760 9.010 1.00 . A A . 241 ALA CA 1 1
19 16778 1 1 21 ALA CB C 19.795 10.579 10.291 1.00 . A A . 241 ALA CB 1 1
19 16779 1 1 21 ALA H H 20.159 8.749 8.551 1.00 . A A . 241 ALA H 1 1
19 16780 1 1 21 ALA HA H 20.246 11.633 8.486 1.00 . A A . 241 ALA HA 1 1
19 16781 1 1 21 ALA HB1 H 18.770 10.865 10.113 1.00 . A A . 241 ALA HB1 1 1
19 16782 1 1 21 ALA HB2 H 20.216 11.198 11.068 1.00 . A A . 241 ALA HB2 1 1
19 16783 1 1 21 ALA HB3 H 19.835 9.544 10.590 1.00 . A A . 241 ALA HB3 1 1
19 16784 1 1 21 ALA N N 20.451 9.594 8.158 1.00 . A A . 241 ALA N 1 1
19 16785 1 1 21 ALA O O 22.535 12.050 9.572 1.00 . A A . 241 ALA O 1 1
19 16786 1 1 22 VAL C C 24.952 10.268 8.407 1.00 . A A . 242 VAL C 1 1
19 16787 1 1 22 VAL CA C 24.205 9.853 9.657 1.00 . A A . 242 VAL CA 1 1
19 16788 1 1 22 VAL CB C 24.706 8.481 10.098 1.00 . A A . 242 VAL CB 1 1
19 16789 1 1 22 VAL CG1 C 26.156 8.603 10.567 1.00 . A A . 242 VAL CG1 1 1
19 16790 1 1 22 VAL CG2 C 23.846 7.953 11.248 1.00 . A A . 242 VAL CG2 1 1
19 16791 1 1 22 VAL H H 22.347 8.965 9.163 1.00 . A A . 242 VAL H 1 1
19 16792 1 1 22 VAL HA H 24.390 10.568 10.441 1.00 . A A . 242 VAL HA 1 1
19 16793 1 1 22 VAL HB H 24.663 7.801 9.261 1.00 . A A . 242 VAL HB 1 1
19 16794 1 1 22 VAL HG11 H 26.233 9.400 11.292 1.00 . A A . 242 VAL HG11 1 1
19 16795 1 1 22 VAL HG12 H 26.792 8.820 9.721 1.00 . A A . 242 VAL HG12 1 1
19 16796 1 1 22 VAL HG13 H 26.465 7.672 11.022 1.00 . A A . 242 VAL HG13 1 1
19 16797 1 1 22 VAL HG21 H 23.019 8.625 11.426 1.00 . A A . 242 VAL HG21 1 1
19 16798 1 1 22 VAL HG22 H 24.446 7.882 12.138 1.00 . A A . 242 VAL HG22 1 1
19 16799 1 1 22 VAL HG23 H 23.469 6.973 10.995 1.00 . A A . 242 VAL HG23 1 1
19 16800 1 1 22 VAL N N 22.782 9.821 9.367 1.00 . A A . 242 VAL N 1 1
19 16801 1 1 22 VAL O O 25.949 10.982 8.472 1.00 . A A . 242 VAL O 1 1
19 16802 1 1 23 LEU C C 25.074 11.652 5.804 1.00 . A A . 243 LEU C 1 1
19 16803 1 1 23 LEU CA C 25.098 10.147 6.004 1.00 . A A . 243 LEU CA 1 1
19 16804 1 1 23 LEU CB C 24.389 9.464 4.833 1.00 . A A . 243 LEU CB 1 1
19 16805 1 1 23 LEU CD1 C 26.544 9.068 3.606 1.00 . A A . 243 LEU CD1 1 1
19 16806 1 1 23 LEU CD2 C 25.732 7.381 5.265 1.00 . A A . 243 LEU CD2 1 1
19 16807 1 1 23 LEU CG C 25.301 8.400 4.203 1.00 . A A . 243 LEU CG 1 1
19 16808 1 1 23 LEU H H 23.659 9.249 7.269 1.00 . A A . 243 LEU H 1 1
19 16809 1 1 23 LEU HA H 26.115 9.818 6.045 1.00 . A A . 243 LEU HA 1 1
19 16810 1 1 23 LEU HB2 H 23.484 8.998 5.188 1.00 . A A . 243 LEU HB2 1 1
19 16811 1 1 23 LEU HB3 H 24.141 10.205 4.090 1.00 . A A . 243 LEU HB3 1 1
19 16812 1 1 23 LEU HD11 H 27.428 8.689 4.099 1.00 . A A . 243 LEU HD11 1 1
19 16813 1 1 23 LEU HD12 H 26.486 10.137 3.750 1.00 . A A . 243 LEU HD12 1 1
19 16814 1 1 23 LEU HD13 H 26.602 8.849 2.549 1.00 . A A . 243 LEU HD13 1 1
19 16815 1 1 23 LEU HD21 H 25.547 6.380 4.902 1.00 . A A . 243 LEU HD21 1 1
19 16816 1 1 23 LEU HD22 H 25.170 7.543 6.172 1.00 . A A . 243 LEU HD22 1 1
19 16817 1 1 23 LEU HD23 H 26.786 7.497 5.470 1.00 . A A . 243 LEU HD23 1 1
19 16818 1 1 23 LEU HG H 24.760 7.894 3.417 1.00 . A A . 243 LEU HG 1 1
19 16819 1 1 23 LEU N N 24.460 9.813 7.263 1.00 . A A . 243 LEU N 1 1
19 16820 1 1 23 LEU O O 26.069 12.250 5.394 1.00 . A A . 243 LEU O 1 1
19 16821 1 1 24 ALA C C 24.959 14.383 6.683 1.00 . A A . 244 ALA C 1 1
19 16822 1 1 24 ALA CA C 23.806 13.698 5.970 1.00 . A A . 244 ALA CA 1 1
19 16823 1 1 24 ALA CB C 22.475 14.161 6.561 1.00 . A A . 244 ALA CB 1 1
19 16824 1 1 24 ALA H H 23.178 11.732 6.442 1.00 . A A . 244 ALA H 1 1
19 16825 1 1 24 ALA HA H 23.836 13.954 4.924 1.00 . A A . 244 ALA HA 1 1
19 16826 1 1 24 ALA HB1 H 22.661 14.782 7.424 1.00 . A A . 244 ALA HB1 1 1
19 16827 1 1 24 ALA HB2 H 21.895 13.298 6.855 1.00 . A A . 244 ALA HB2 1 1
19 16828 1 1 24 ALA HB3 H 21.929 14.726 5.822 1.00 . A A . 244 ALA HB3 1 1
19 16829 1 1 24 ALA N N 23.935 12.260 6.108 1.00 . A A . 244 ALA N 1 1
19 16830 1 1 24 ALA O O 25.274 15.543 6.419 1.00 . A A . 244 ALA O 1 1
19 16831 1 1 25 VAL C C 28.020 13.866 7.607 1.00 . A A . 245 VAL C 1 1
19 16832 1 1 25 VAL CA C 26.719 14.165 8.336 1.00 . A A . 245 VAL CA 1 1
19 16833 1 1 25 VAL CB C 26.765 13.526 9.722 1.00 . A A . 245 VAL CB 1 1
19 16834 1 1 25 VAL CG1 C 27.617 14.395 10.650 1.00 . A A . 245 VAL CG1 1 1
19 16835 1 1 25 VAL CG2 C 25.343 13.417 10.279 1.00 . A A . 245 VAL CG2 1 1
19 16836 1 1 25 VAL H H 25.292 12.722 7.743 1.00 . A A . 245 VAL H 1 1
19 16837 1 1 25 VAL HA H 26.610 15.231 8.444 1.00 . A A . 245 VAL HA 1 1
19 16838 1 1 25 VAL HB H 27.204 12.541 9.647 1.00 . A A . 245 VAL HB 1 1
19 16839 1 1 25 VAL HG11 H 27.189 15.383 10.712 1.00 . A A . 245 VAL HG11 1 1
19 16840 1 1 25 VAL HG12 H 28.621 14.461 10.258 1.00 . A A . 245 VAL HG12 1 1
19 16841 1 1 25 VAL HG13 H 27.642 13.951 11.636 1.00 . A A . 245 VAL HG13 1 1
19 16842 1 1 25 VAL HG21 H 24.768 12.744 9.660 1.00 . A A . 245 VAL HG21 1 1
19 16843 1 1 25 VAL HG22 H 24.880 14.392 10.277 1.00 . A A . 245 VAL HG22 1 1
19 16844 1 1 25 VAL HG23 H 25.379 13.036 11.289 1.00 . A A . 245 VAL HG23 1 1
19 16845 1 1 25 VAL N N 25.590 13.643 7.585 1.00 . A A . 245 VAL N 1 1
19 16846 1 1 25 VAL O O 29.003 14.592 7.752 1.00 . A A . 245 VAL O 1 1
19 16847 1 1 26 PHE C C 29.403 13.328 4.889 1.00 . A A . 246 PHE C 1 1
19 16848 1 1 26 PHE CA C 29.222 12.417 6.090 1.00 . A A . 246 PHE CA 1 1
19 16849 1 1 26 PHE CB C 29.149 10.961 5.630 1.00 . A A . 246 PHE CB 1 1
19 16850 1 1 26 PHE CD1 C 29.085 9.777 7.858 1.00 . A A . 246 PHE CD1 1 1
19 16851 1 1 26 PHE CD2 C 31.061 9.555 6.472 1.00 . A A . 246 PHE CD2 1 1
19 16852 1 1 26 PHE CE1 C 29.675 8.961 8.832 1.00 . A A . 246 PHE CE1 1 1
19 16853 1 1 26 PHE CE2 C 31.651 8.740 7.444 1.00 . A A . 246 PHE CE2 1 1
19 16854 1 1 26 PHE CG C 29.777 10.074 6.679 1.00 . A A . 246 PHE CG 1 1
19 16855 1 1 26 PHE CZ C 30.960 8.443 8.625 1.00 . A A . 246 PHE CZ 1 1
19 16856 1 1 26 PHE H H 27.212 12.243 6.746 1.00 . A A . 246 PHE H 1 1
19 16857 1 1 26 PHE HA H 30.063 12.531 6.743 1.00 . A A . 246 PHE HA 1 1
19 16858 1 1 26 PHE HB2 H 28.125 10.681 5.480 1.00 . A A . 246 PHE HB2 1 1
19 16859 1 1 26 PHE HB3 H 29.689 10.851 4.700 1.00 . A A . 246 PHE HB3 1 1
19 16860 1 1 26 PHE HD1 H 28.096 10.176 8.017 1.00 . A A . 246 PHE HD1 1 1
19 16861 1 1 26 PHE HD2 H 31.591 9.782 5.563 1.00 . A A . 246 PHE HD2 1 1
19 16862 1 1 26 PHE HE1 H 29.141 8.733 9.742 1.00 . A A . 246 PHE HE1 1 1
19 16863 1 1 26 PHE HE2 H 32.643 8.339 7.284 1.00 . A A . 246 PHE HE2 1 1
19 16864 1 1 26 PHE HZ H 31.416 7.816 9.376 1.00 . A A . 246 PHE HZ 1 1
19 16865 1 1 26 PHE N N 28.023 12.788 6.825 1.00 . A A . 246 PHE N 1 1
19 16866 1 1 26 PHE O O 30.458 13.341 4.255 1.00 . A A . 246 PHE O 1 1
19 16867 1 1 27 GLU C C 28.989 16.355 3.937 1.00 . A A . 247 GLU C 1 1
19 16868 1 1 27 GLU CA C 28.410 15.023 3.480 1.00 . A A . 247 GLU CA 1 1
19 16869 1 1 27 GLU CB C 26.996 15.231 2.937 1.00 . A A . 247 GLU CB 1 1
19 16870 1 1 27 GLU CD C 27.187 13.176 1.515 1.00 . A A . 247 GLU CD 1 1
19 16871 1 1 27 GLU CG C 26.903 14.674 1.514 1.00 . A A . 247 GLU CG 1 1
19 16872 1 1 27 GLU H H 27.558 14.044 5.146 1.00 . A A . 247 GLU H 1 1
19 16873 1 1 27 GLU HA H 29.033 14.612 2.700 1.00 . A A . 247 GLU HA 1 1
19 16874 1 1 27 GLU HB2 H 26.289 14.718 3.570 1.00 . A A . 247 GLU HB2 1 1
19 16875 1 1 27 GLU HB3 H 26.768 16.287 2.921 1.00 . A A . 247 GLU HB3 1 1
19 16876 1 1 27 GLU HG2 H 25.908 14.847 1.129 1.00 . A A . 247 GLU HG2 1 1
19 16877 1 1 27 GLU HG3 H 27.622 15.173 0.885 1.00 . A A . 247 GLU HG3 1 1
19 16878 1 1 27 GLU N N 28.368 14.096 4.596 1.00 . A A . 247 GLU N 1 1
19 16879 1 1 27 GLU O O 28.828 17.374 3.263 1.00 . A A . 247 GLU O 1 1
19 16880 1 1 27 GLU OE1 O 27.458 12.642 2.579 1.00 . A A . 247 GLU OE1 1 1
19 16881 1 1 27 GLU OE2 O 27.122 12.582 0.452 1.00 . A A . 247 GLU OE2 1 1
19 16882 1 1 28 GLU C C 31.727 17.366 5.957 1.00 . A A . 248 GLU C 1 1
19 16883 1 1 28 GLU CA C 30.246 17.557 5.641 1.00 . A A . 248 GLU CA 1 1
19 16884 1 1 28 GLU CB C 29.502 17.978 6.909 1.00 . A A . 248 GLU CB 1 1
19 16885 1 1 28 GLU CD C 27.137 18.219 7.684 1.00 . A A . 248 GLU CD 1 1
19 16886 1 1 28 GLU CG C 28.109 18.492 6.540 1.00 . A A . 248 GLU CG 1 1
19 16887 1 1 28 GLU H H 29.741 15.499 5.588 1.00 . A A . 248 GLU H 1 1
19 16888 1 1 28 GLU HA H 30.153 18.339 4.911 1.00 . A A . 248 GLU HA 1 1
19 16889 1 1 28 GLU HB2 H 29.410 17.128 7.569 1.00 . A A . 248 GLU HB2 1 1
19 16890 1 1 28 GLU HB3 H 30.053 18.762 7.407 1.00 . A A . 248 GLU HB3 1 1
19 16891 1 1 28 GLU HG2 H 28.158 19.557 6.358 1.00 . A A . 248 GLU HG2 1 1
19 16892 1 1 28 GLU HG3 H 27.765 17.989 5.650 1.00 . A A . 248 GLU HG3 1 1
19 16893 1 1 28 GLU N N 29.655 16.340 5.095 1.00 . A A . 248 GLU N 1 1
19 16894 1 1 28 GLU O O 32.537 18.261 5.717 1.00 . A A . 248 GLU O 1 1
19 16895 1 1 28 GLU OE1 O 27.600 18.052 8.800 1.00 . A A . 248 GLU OE1 1 1
19 16896 1 1 28 GLU OE2 O 25.945 18.178 7.426 1.00 . A A . 248 GLU OE2 1 1
19 16897 1 1 29 ILE C C 34.361 16.187 5.625 1.00 . A A . 249 ILE C 1 1
19 16898 1 1 29 ILE CA C 33.467 15.916 6.828 1.00 . A A . 249 ILE CA 1 1
19 16899 1 1 29 ILE CB C 33.605 14.455 7.260 1.00 . A A . 249 ILE CB 1 1
19 16900 1 1 29 ILE CD1 C 33.039 12.089 6.655 1.00 . A A . 249 ILE CD1 1 1
19 16901 1 1 29 ILE CG1 C 32.916 13.558 6.227 1.00 . A A . 249 ILE CG1 1 1
19 16902 1 1 29 ILE CG2 C 32.939 14.258 8.621 1.00 . A A . 249 ILE CG2 1 1
19 16903 1 1 29 ILE H H 31.389 15.523 6.663 1.00 . A A . 249 ILE H 1 1
19 16904 1 1 29 ILE HA H 33.778 16.550 7.641 1.00 . A A . 249 ILE HA 1 1
19 16905 1 1 29 ILE HB H 34.650 14.196 7.331 1.00 . A A . 249 ILE HB 1 1
19 16906 1 1 29 ILE HD11 H 32.159 11.797 7.212 1.00 . A A . 249 ILE HD11 1 1
19 16907 1 1 29 ILE HD12 H 33.910 11.967 7.277 1.00 . A A . 249 ILE HD12 1 1
19 16908 1 1 29 ILE HD13 H 33.133 11.471 5.778 1.00 . A A . 249 ILE HD13 1 1
19 16909 1 1 29 ILE HG12 H 31.876 13.830 6.159 1.00 . A A . 249 ILE HG12 1 1
19 16910 1 1 29 ILE HG13 H 33.383 13.691 5.264 1.00 . A A . 249 ILE HG13 1 1
19 16911 1 1 29 ILE HG21 H 33.151 13.265 8.985 1.00 . A A . 249 ILE HG21 1 1
19 16912 1 1 29 ILE HG22 H 31.869 14.380 8.517 1.00 . A A . 249 ILE HG22 1 1
19 16913 1 1 29 ILE HG23 H 33.320 14.986 9.320 1.00 . A A . 249 ILE HG23 1 1
19 16914 1 1 29 ILE N N 32.076 16.202 6.494 1.00 . A A . 249 ILE N 1 1
19 16915 1 1 29 ILE O O 33.902 16.713 4.612 1.00 . A A . 249 ILE O 1 1
19 16916 1 1 30 HIS C C 36.204 15.097 3.461 1.00 . A A . 250 HIS C 1 1
19 16917 1 1 30 HIS CA C 36.557 16.028 4.618 1.00 . A A . 250 HIS CA 1 1
19 16918 1 1 30 HIS CB C 37.999 15.770 5.065 1.00 . A A . 250 HIS CB 1 1
19 16919 1 1 30 HIS CD2 C 39.565 17.483 3.827 1.00 . A A . 250 HIS CD2 1 1
19 16920 1 1 30 HIS CE1 C 40.143 16.230 2.157 1.00 . A A . 250 HIS CE1 1 1
19 16921 1 1 30 HIS CG C 38.940 16.273 4.005 1.00 . A A . 250 HIS CG 1 1
19 16922 1 1 30 HIS H H 35.953 15.393 6.551 1.00 . A A . 250 HIS H 1 1
19 16923 1 1 30 HIS HA H 36.472 17.051 4.283 1.00 . A A . 250 HIS HA 1 1
19 16924 1 1 30 HIS HB2 H 38.186 16.292 5.992 1.00 . A A . 250 HIS HB2 1 1
19 16925 1 1 30 HIS HB3 H 38.148 14.712 5.208 1.00 . A A . 250 HIS HB3 1 1
19 16926 1 1 30 HIS HD2 H 39.480 18.329 4.494 1.00 . A A . 250 HIS HD2 1 1
19 16927 1 1 30 HIS HE1 H 40.597 15.877 1.243 1.00 . A A . 250 HIS HE1 1 1
19 16928 1 1 30 HIS HE2 H 40.871 18.175 2.289 1.00 . A A . 250 HIS HE2 1 1
19 16929 1 1 30 HIS N N 35.634 15.817 5.727 1.00 . A A . 250 HIS N 1 1
19 16930 1 1 30 HIS ND1 N 39.323 15.490 2.928 1.00 . A A . 250 HIS ND1 1 1
19 16931 1 1 30 HIS NE2 N 40.322 17.453 2.661 1.00 . A A . 250 HIS NE2 1 1
19 16932 1 1 30 HIS O O 37.083 14.609 2.754 1.00 . A A . 250 HIS O 1 1
19 16933 1 1 31 ILE C C 34.783 12.535 2.516 1.00 . A A . 251 ILE C 1 1
19 16934 1 1 31 ILE CA C 34.419 13.987 2.219 1.00 . A A . 251 ILE CA 1 1
19 16935 1 1 31 ILE CB C 34.978 14.440 0.851 1.00 . A A . 251 ILE CB 1 1
19 16936 1 1 31 ILE CD1 C 32.960 13.423 -0.262 1.00 . A A . 251 ILE CD1 1 1
19 16937 1 1 31 ILE CG1 C 33.814 14.690 -0.117 1.00 . A A . 251 ILE CG1 1 1
19 16938 1 1 31 ILE CG2 C 35.923 13.387 0.243 1.00 . A A . 251 ILE CG2 1 1
19 16939 1 1 31 ILE H H 34.257 15.276 3.876 1.00 . A A . 251 ILE H 1 1
19 16940 1 1 31 ILE HA H 33.344 14.065 2.193 1.00 . A A . 251 ILE HA 1 1
19 16941 1 1 31 ILE HB H 35.524 15.360 0.983 1.00 . A A . 251 ILE HB 1 1
19 16942 1 1 31 ILE HD11 H 33.450 12.597 0.227 1.00 . A A . 251 ILE HD11 1 1
19 16943 1 1 31 ILE HD12 H 32.829 13.193 -1.310 1.00 . A A . 251 ILE HD12 1 1
19 16944 1 1 31 ILE HD13 H 31.993 13.587 0.193 1.00 . A A . 251 ILE HD13 1 1
19 16945 1 1 31 ILE HG12 H 33.199 15.494 0.263 1.00 . A A . 251 ILE HG12 1 1
19 16946 1 1 31 ILE HG13 H 34.207 14.968 -1.085 1.00 . A A . 251 ILE HG13 1 1
19 16947 1 1 31 ILE HG21 H 36.727 13.174 0.930 1.00 . A A . 251 ILE HG21 1 1
19 16948 1 1 31 ILE HG22 H 36.339 13.776 -0.676 1.00 . A A . 251 ILE HG22 1 1
19 16949 1 1 31 ILE HG23 H 35.377 12.482 0.028 1.00 . A A . 251 ILE HG23 1 1
19 16950 1 1 31 ILE N N 34.906 14.858 3.280 1.00 . A A . 251 ILE N 1 1
19 16951 1 1 31 ILE O O 33.966 11.641 2.300 1.00 . A A . 251 ILE O 1 1
19 16952 1 1 32 ASN C C 35.736 9.899 2.617 1.00 . A A . 252 ASN C 1 1
19 16953 1 1 32 ASN CA C 36.501 10.988 3.365 1.00 . A A . 252 ASN CA 1 1
19 16954 1 1 32 ASN CB C 36.384 10.767 4.873 1.00 . A A . 252 ASN CB 1 1
19 16955 1 1 32 ASN CG C 36.493 12.104 5.598 1.00 . A A . 252 ASN CG 1 1
19 16956 1 1 32 ASN H H 36.586 13.097 3.182 1.00 . A A . 252 ASN H 1 1
19 16957 1 1 32 ASN HA H 37.543 10.925 3.089 1.00 . A A . 252 ASN HA 1 1
19 16958 1 1 32 ASN HB2 H 35.431 10.313 5.099 1.00 . A A . 252 ASN HB2 1 1
19 16959 1 1 32 ASN HB3 H 37.180 10.121 5.205 1.00 . A A . 252 ASN HB3 1 1
19 16960 1 1 32 ASN HD21 H 38.368 11.807 6.179 1.00 . A A . 252 ASN HD21 1 1
19 16961 1 1 32 ASN HD22 H 37.684 13.282 6.664 1.00 . A A . 252 ASN HD22 1 1
19 16962 1 1 32 ASN N N 36.004 12.326 3.024 1.00 . A A . 252 ASN N 1 1
19 16963 1 1 32 ASN ND2 N 37.608 12.424 6.196 1.00 . A A . 252 ASN ND2 1 1
19 16964 1 1 32 ASN O O 35.326 8.893 3.199 1.00 . A A . 252 ASN O 1 1
19 16965 1 1 32 ASN OD1 O 35.537 12.879 5.614 1.00 . A A . 252 ASN OD1 1 1
19 16966 1 1 33 GLU C C 35.355 7.762 0.651 1.00 . A A . 253 GLU C 1 1
19 16967 1 1 33 GLU CA C 34.804 9.172 0.485 1.00 . A A . 253 GLU CA 1 1
19 16968 1 1 33 GLU CB C 34.903 9.586 -0.985 1.00 . A A . 253 GLU CB 1 1
19 16969 1 1 33 GLU CD C 36.628 10.519 -2.543 1.00 . A A . 253 GLU CD 1 1
19 16970 1 1 33 GLU CG C 36.358 9.494 -1.446 1.00 . A A . 253 GLU CG 1 1
19 16971 1 1 33 GLU H H 35.878 10.944 0.917 1.00 . A A . 253 GLU H 1 1
19 16972 1 1 33 GLU HA H 33.767 9.176 0.777 1.00 . A A . 253 GLU HA 1 1
19 16973 1 1 33 GLU HB2 H 34.292 8.926 -1.586 1.00 . A A . 253 GLU HB2 1 1
19 16974 1 1 33 GLU HB3 H 34.554 10.601 -1.098 1.00 . A A . 253 GLU HB3 1 1
19 16975 1 1 33 GLU HG2 H 37.010 9.691 -0.608 1.00 . A A . 253 GLU HG2 1 1
19 16976 1 1 33 GLU HG3 H 36.552 8.503 -1.828 1.00 . A A . 253 GLU HG3 1 1
19 16977 1 1 33 GLU N N 35.535 10.120 1.319 1.00 . A A . 253 GLU N 1 1
19 16978 1 1 33 GLU O O 34.599 6.792 0.698 1.00 . A A . 253 GLU O 1 1
19 16979 1 1 33 GLU OE1 O 36.792 11.681 -2.212 1.00 . A A . 253 GLU OE1 1 1
19 16980 1 1 33 GLU OE2 O 36.689 10.123 -3.696 1.00 . A A . 253 GLU OE2 1 1
19 16981 1 1 34 LEU C C 36.666 5.593 2.052 1.00 . A A . 254 LEU C 1 1
19 16982 1 1 34 LEU CA C 37.303 6.349 0.894 1.00 . A A . 254 LEU CA 1 1
19 16983 1 1 34 LEU CB C 38.817 6.484 1.129 1.00 . A A . 254 LEU CB 1 1
19 16984 1 1 34 LEU CD1 C 40.258 7.515 2.893 1.00 . A A . 254 LEU CD1 1 1
19 16985 1 1 34 LEU CD2 C 39.605 8.867 0.903 1.00 . A A . 254 LEU CD2 1 1
19 16986 1 1 34 LEU CG C 39.139 7.784 1.885 1.00 . A A . 254 LEU CG 1 1
19 16987 1 1 34 LEU H H 37.228 8.453 0.693 1.00 . A A . 254 LEU H 1 1
19 16988 1 1 34 LEU HA H 37.141 5.786 -0.010 1.00 . A A . 254 LEU HA 1 1
19 16989 1 1 34 LEU HB2 H 39.157 5.642 1.713 1.00 . A A . 254 LEU HB2 1 1
19 16990 1 1 34 LEU HB3 H 39.327 6.484 0.179 1.00 . A A . 254 LEU HB3 1 1
19 16991 1 1 34 LEU HD11 H 41.128 7.143 2.373 1.00 . A A . 254 LEU HD11 1 1
19 16992 1 1 34 LEU HD12 H 39.928 6.780 3.612 1.00 . A A . 254 LEU HD12 1 1
19 16993 1 1 34 LEU HD13 H 40.509 8.432 3.405 1.00 . A A . 254 LEU HD13 1 1
19 16994 1 1 34 LEU HD21 H 39.084 8.761 -0.039 1.00 . A A . 254 LEU HD21 1 1
19 16995 1 1 34 LEU HD22 H 40.667 8.765 0.735 1.00 . A A . 254 LEU HD22 1 1
19 16996 1 1 34 LEU HD23 H 39.400 9.843 1.318 1.00 . A A . 254 LEU HD23 1 1
19 16997 1 1 34 LEU HG H 38.262 8.125 2.414 1.00 . A A . 254 LEU HG 1 1
19 16998 1 1 34 LEU N N 36.674 7.652 0.737 1.00 . A A . 254 LEU N 1 1
19 16999 1 1 34 LEU O O 36.774 4.370 2.140 1.00 . A A . 254 LEU O 1 1
19 17000 1 1 35 LEU C C 33.902 5.332 3.700 1.00 . A A . 255 LEU C 1 1
19 17001 1 1 35 LEU CA C 35.330 5.707 4.069 1.00 . A A . 255 LEU CA 1 1
19 17002 1 1 35 LEU CB C 35.332 6.656 5.266 1.00 . A A . 255 LEU CB 1 1
19 17003 1 1 35 LEU CD1 C 36.794 8.040 6.749 1.00 . A A . 255 LEU CD1 1 1
19 17004 1 1 35 LEU CD2 C 37.770 6.128 5.479 1.00 . A A . 255 LEU CD2 1 1
19 17005 1 1 35 LEU CG C 36.731 7.252 5.440 1.00 . A A . 255 LEU CG 1 1
19 17006 1 1 35 LEU H H 35.930 7.296 2.804 1.00 . A A . 255 LEU H 1 1
19 17007 1 1 35 LEU HA H 35.864 4.807 4.334 1.00 . A A . 255 LEU HA 1 1
19 17008 1 1 35 LEU HB2 H 34.618 7.450 5.097 1.00 . A A . 255 LEU HB2 1 1
19 17009 1 1 35 LEU HB3 H 35.062 6.112 6.159 1.00 . A A . 255 LEU HB3 1 1
19 17010 1 1 35 LEU HD11 H 36.668 7.363 7.582 1.00 . A A . 255 LEU HD11 1 1
19 17011 1 1 35 LEU HD12 H 36.007 8.778 6.766 1.00 . A A . 255 LEU HD12 1 1
19 17012 1 1 35 LEU HD13 H 37.751 8.532 6.827 1.00 . A A . 255 LEU HD13 1 1
19 17013 1 1 35 LEU HD21 H 38.677 6.494 5.936 1.00 . A A . 255 LEU HD21 1 1
19 17014 1 1 35 LEU HD22 H 37.983 5.797 4.473 1.00 . A A . 255 LEU HD22 1 1
19 17015 1 1 35 LEU HD23 H 37.386 5.302 6.057 1.00 . A A . 255 LEU HD23 1 1
19 17016 1 1 35 LEU HG H 36.941 7.909 4.609 1.00 . A A . 255 LEU HG 1 1
19 17017 1 1 35 LEU N N 35.992 6.327 2.930 1.00 . A A . 255 LEU N 1 1
19 17018 1 1 35 LEU O O 33.487 4.195 3.915 1.00 . A A . 255 LEU O 1 1
19 17019 1 1 36 HIS C C 31.690 4.644 2.145 1.00 . A A . 256 HIS C 1 1
19 17020 1 1 36 HIS CA C 31.782 6.032 2.712 1.00 . A A . 256 HIS CA 1 1
19 17021 1 1 36 HIS CB C 31.364 6.998 1.602 1.00 . A A . 256 HIS CB 1 1
19 17022 1 1 36 HIS CD2 C 32.145 8.942 3.168 1.00 . A A . 256 HIS CD2 1 1
19 17023 1 1 36 HIS CE1 C 31.553 10.602 1.907 1.00 . A A . 256 HIS CE1 1 1
19 17024 1 1 36 HIS CG C 31.608 8.404 2.024 1.00 . A A . 256 HIS CG 1 1
19 17025 1 1 36 HIS H H 33.556 7.170 2.971 1.00 . A A . 256 HIS H 1 1
19 17026 1 1 36 HIS HA H 31.114 6.134 3.554 1.00 . A A . 256 HIS HA 1 1
19 17027 1 1 36 HIS HB2 H 31.938 6.793 0.710 1.00 . A A . 256 HIS HB2 1 1
19 17028 1 1 36 HIS HB3 H 30.314 6.866 1.390 1.00 . A A . 256 HIS HB3 1 1
19 17029 1 1 36 HIS HD2 H 32.565 8.373 3.977 1.00 . A A . 256 HIS HD2 1 1
19 17030 1 1 36 HIS HE1 H 31.383 11.591 1.532 1.00 . A A . 256 HIS HE1 1 1
19 17031 1 1 36 HIS HE2 H 32.427 10.972 3.761 1.00 . A A . 256 HIS HE2 1 1
19 17032 1 1 36 HIS N N 33.161 6.286 3.127 1.00 . A A . 256 HIS N 1 1
19 17033 1 1 36 HIS ND1 N 31.235 9.481 1.237 1.00 . A A . 256 HIS ND1 1 1
19 17034 1 1 36 HIS NE2 N 32.110 10.332 3.092 1.00 . A A . 256 HIS NE2 1 1
19 17035 1 1 36 HIS O O 31.001 3.770 2.661 1.00 . A A . 256 HIS O 1 1
19 17036 1 1 37 ILE C C 32.287 2.056 1.302 1.00 . A A . 257 ILE C 1 1
19 17037 1 1 37 ILE CA C 32.496 3.239 0.359 1.00 . A A . 257 ILE CA 1 1
19 17038 1 1 37 ILE CB C 33.864 3.213 -0.330 1.00 . A A . 257 ILE CB 1 1
19 17039 1 1 37 ILE CD1 C 34.988 2.987 -2.564 1.00 . A A . 257 ILE CD1 1 1
19 17040 1 1 37 ILE CG1 C 33.644 3.109 -1.838 1.00 . A A . 257 ILE CG1 1 1
19 17041 1 1 37 ILE CG2 C 34.733 2.070 0.198 1.00 . A A . 257 ILE CG2 1 1
19 17042 1 1 37 ILE H H 32.940 5.244 0.738 1.00 . A A . 257 ILE H 1 1
19 17043 1 1 37 ILE HA H 31.723 3.226 -0.388 1.00 . A A . 257 ILE HA 1 1
19 17044 1 1 37 ILE HB H 34.368 4.147 -0.119 1.00 . A A . 257 ILE HB 1 1
19 17045 1 1 37 ILE HD11 H 35.725 3.594 -2.060 1.00 . A A . 257 ILE HD11 1 1
19 17046 1 1 37 ILE HD12 H 34.878 3.325 -3.583 1.00 . A A . 257 ILE HD12 1 1
19 17047 1 1 37 ILE HD13 H 35.307 1.955 -2.559 1.00 . A A . 257 ILE HD13 1 1
19 17048 1 1 37 ILE HG12 H 33.035 2.247 -2.054 1.00 . A A . 257 ILE HG12 1 1
19 17049 1 1 37 ILE HG13 H 33.139 4.006 -2.173 1.00 . A A . 257 ILE HG13 1 1
19 17050 1 1 37 ILE HG21 H 35.708 2.117 -0.261 1.00 . A A . 257 ILE HG21 1 1
19 17051 1 1 37 ILE HG22 H 34.274 1.120 -0.030 1.00 . A A . 257 ILE HG22 1 1
19 17052 1 1 37 ILE HG23 H 34.846 2.177 1.270 1.00 . A A . 257 ILE HG23 1 1
19 17053 1 1 37 ILE N N 32.420 4.482 1.070 1.00 . A A . 257 ILE N 1 1
19 17054 1 1 37 ILE O O 31.646 1.068 0.944 1.00 . A A . 257 ILE O 1 1
19 17055 1 1 38 LEU C C 31.598 1.521 4.526 1.00 . A A . 258 LEU C 1 1
19 17056 1 1 38 LEU CA C 32.668 1.136 3.511 1.00 . A A . 258 LEU CA 1 1
19 17057 1 1 38 LEU CB C 33.995 0.926 4.232 1.00 . A A . 258 LEU CB 1 1
19 17058 1 1 38 LEU CD1 C 34.701 -1.470 4.296 1.00 . A A . 258 LEU CD1 1 1
19 17059 1 1 38 LEU CD2 C 34.548 -0.153 6.417 1.00 . A A . 258 LEU CD2 1 1
19 17060 1 1 38 LEU CG C 33.930 -0.372 5.033 1.00 . A A . 258 LEU CG 1 1
19 17061 1 1 38 LEU H H 33.300 2.994 2.743 1.00 . A A . 258 LEU H 1 1
19 17062 1 1 38 LEU HA H 32.380 0.216 3.026 1.00 . A A . 258 LEU HA 1 1
19 17063 1 1 38 LEU HB2 H 34.794 0.868 3.506 1.00 . A A . 258 LEU HB2 1 1
19 17064 1 1 38 LEU HB3 H 34.173 1.754 4.899 1.00 . A A . 258 LEU HB3 1 1
19 17065 1 1 38 LEU HD11 H 35.759 -1.262 4.348 1.00 . A A . 258 LEU HD11 1 1
19 17066 1 1 38 LEU HD12 H 34.389 -1.500 3.265 1.00 . A A . 258 LEU HD12 1 1
19 17067 1 1 38 LEU HD13 H 34.500 -2.424 4.762 1.00 . A A . 258 LEU HD13 1 1
19 17068 1 1 38 LEU HD21 H 35.511 0.324 6.310 1.00 . A A . 258 LEU HD21 1 1
19 17069 1 1 38 LEU HD22 H 34.672 -1.106 6.909 1.00 . A A . 258 LEU HD22 1 1
19 17070 1 1 38 LEU HD23 H 33.897 0.474 7.008 1.00 . A A . 258 LEU HD23 1 1
19 17071 1 1 38 LEU HG H 32.899 -0.667 5.139 1.00 . A A . 258 LEU HG 1 1
19 17072 1 1 38 LEU N N 32.815 2.178 2.511 1.00 . A A . 258 LEU N 1 1
19 17073 1 1 38 LEU O O 30.727 0.722 4.869 1.00 . A A . 258 LEU O 1 1
19 17074 1 1 39 VAL C C 29.357 3.443 5.462 1.00 . A A . 259 VAL C 1 1
19 17075 1 1 39 VAL CA C 30.766 3.261 6.021 1.00 . A A . 259 VAL CA 1 1
19 17076 1 1 39 VAL CB C 31.268 4.603 6.548 1.00 . A A . 259 VAL CB 1 1
19 17077 1 1 39 VAL CG1 C 30.355 5.084 7.674 1.00 . A A . 259 VAL CG1 1 1
19 17078 1 1 39 VAL CG2 C 32.694 4.438 7.075 1.00 . A A . 259 VAL CG2 1 1
19 17079 1 1 39 VAL H H 32.423 3.327 4.715 1.00 . A A . 259 VAL H 1 1
19 17080 1 1 39 VAL HA H 30.728 2.566 6.841 1.00 . A A . 259 VAL HA 1 1
19 17081 1 1 39 VAL HB H 31.262 5.327 5.746 1.00 . A A . 259 VAL HB 1 1
19 17082 1 1 39 VAL HG11 H 30.848 5.867 8.227 1.00 . A A . 259 VAL HG11 1 1
19 17083 1 1 39 VAL HG12 H 30.132 4.260 8.336 1.00 . A A . 259 VAL HG12 1 1
19 17084 1 1 39 VAL HG13 H 29.436 5.465 7.251 1.00 . A A . 259 VAL HG13 1 1
19 17085 1 1 39 VAL HG21 H 32.788 3.480 7.564 1.00 . A A . 259 VAL HG21 1 1
19 17086 1 1 39 VAL HG22 H 32.910 5.226 7.779 1.00 . A A . 259 VAL HG22 1 1
19 17087 1 1 39 VAL HG23 H 33.390 4.491 6.250 1.00 . A A . 259 VAL HG23 1 1
19 17088 1 1 39 VAL N N 31.695 2.753 5.019 1.00 . A A . 259 VAL N 1 1
19 17089 1 1 39 VAL O O 28.378 3.069 6.108 1.00 . A A . 259 VAL O 1 1
19 17090 1 1 40 PHE C C 27.140 2.969 3.616 1.00 . A A . 260 PHE C 1 1
19 17091 1 1 40 PHE CA C 27.937 4.270 3.687 1.00 . A A . 260 PHE CA 1 1
19 17092 1 1 40 PHE CB C 28.072 4.857 2.281 1.00 . A A . 260 PHE CB 1 1
19 17093 1 1 40 PHE CD1 C 26.035 3.889 1.154 1.00 . A A . 260 PHE CD1 1 1
19 17094 1 1 40 PHE CD2 C 28.227 3.070 0.514 1.00 . A A . 260 PHE CD2 1 1
19 17095 1 1 40 PHE CE1 C 25.442 3.009 0.241 1.00 . A A . 260 PHE CE1 1 1
19 17096 1 1 40 PHE CE2 C 27.634 2.192 -0.399 1.00 . A A . 260 PHE CE2 1 1
19 17097 1 1 40 PHE CG C 27.428 3.920 1.290 1.00 . A A . 260 PHE CG 1 1
19 17098 1 1 40 PHE CZ C 26.239 2.161 -0.536 1.00 . A A . 260 PHE CZ 1 1
19 17099 1 1 40 PHE H H 30.060 4.329 3.801 1.00 . A A . 260 PHE H 1 1
19 17100 1 1 40 PHE HA H 27.403 4.978 4.302 1.00 . A A . 260 PHE HA 1 1
19 17101 1 1 40 PHE HB2 H 27.577 5.816 2.245 1.00 . A A . 260 PHE HB2 1 1
19 17102 1 1 40 PHE HB3 H 29.112 4.979 2.037 1.00 . A A . 260 PHE HB3 1 1
19 17103 1 1 40 PHE HD1 H 25.420 4.543 1.753 1.00 . A A . 260 PHE HD1 1 1
19 17104 1 1 40 PHE HD2 H 29.302 3.095 0.621 1.00 . A A . 260 PHE HD2 1 1
19 17105 1 1 40 PHE HE1 H 24.367 2.986 0.137 1.00 . A A . 260 PHE HE1 1 1
19 17106 1 1 40 PHE HE2 H 28.249 1.536 -0.997 1.00 . A A . 260 PHE HE2 1 1
19 17107 1 1 40 PHE HZ H 25.781 1.481 -1.237 1.00 . A A . 260 PHE HZ 1 1
19 17108 1 1 40 PHE N N 29.250 4.037 4.278 1.00 . A A . 260 PHE N 1 1
19 17109 1 1 40 PHE O O 25.992 2.910 4.058 1.00 . A A . 260 PHE O 1 1
19 17110 1 1 41 GLY C C 26.884 -0.031 4.248 1.00 . A A . 261 GLY C 1 1
19 17111 1 1 41 GLY CA C 27.088 0.648 2.900 1.00 . A A . 261 GLY CA 1 1
19 17112 1 1 41 GLY H H 28.662 2.051 2.698 1.00 . A A . 261 GLY H 1 1
19 17113 1 1 41 GLY HA2 H 26.125 0.797 2.431 1.00 . A A . 261 GLY HA2 1 1
19 17114 1 1 41 GLY HA3 H 27.690 0.008 2.271 1.00 . A A . 261 GLY HA3 1 1
19 17115 1 1 41 GLY N N 27.752 1.939 3.042 1.00 . A A . 261 GLY N 1 1
19 17116 1 1 41 GLY O O 25.851 -0.652 4.490 1.00 . A A . 261 GLY O 1 1
19 17117 1 1 42 GLU C C 26.636 0.052 7.233 1.00 . A A . 262 GLU C 1 1
19 17118 1 1 42 GLU CA C 27.789 -0.540 6.436 1.00 . A A . 262 GLU CA 1 1
19 17119 1 1 42 GLU CB C 29.095 -0.352 7.208 1.00 . A A . 262 GLU CB 1 1
19 17120 1 1 42 GLU CD C 31.370 -1.304 7.620 1.00 . A A . 262 GLU CD 1 1
19 17121 1 1 42 GLU CG C 30.035 -1.523 6.917 1.00 . A A . 262 GLU CG 1 1
19 17122 1 1 42 GLU H H 28.684 0.580 4.878 1.00 . A A . 262 GLU H 1 1
19 17123 1 1 42 GLU HA H 27.607 -1.595 6.309 1.00 . A A . 262 GLU HA 1 1
19 17124 1 1 42 GLU HB2 H 29.562 0.568 6.902 1.00 . A A . 262 GLU HB2 1 1
19 17125 1 1 42 GLU HB3 H 28.886 -0.317 8.267 1.00 . A A . 262 GLU HB3 1 1
19 17126 1 1 42 GLU HG2 H 29.588 -2.441 7.275 1.00 . A A . 262 GLU HG2 1 1
19 17127 1 1 42 GLU HG3 H 30.200 -1.596 5.853 1.00 . A A . 262 GLU HG3 1 1
19 17128 1 1 42 GLU N N 27.880 0.080 5.122 1.00 . A A . 262 GLU N 1 1
19 17129 1 1 42 GLU O O 25.706 -0.655 7.600 1.00 . A A . 262 GLU O 1 1
19 17130 1 1 42 GLU OE1 O 31.378 -0.623 8.632 1.00 . A A . 262 GLU OE1 1 1
19 17131 1 1 42 GLU OE2 O 32.366 -1.815 7.136 1.00 . A A . 262 GLU OE2 1 1
19 17132 1 1 43 SER C C 24.271 1.521 7.765 1.00 . A A . 263 SER C 1 1
19 17133 1 1 43 SER CA C 25.634 2.006 8.248 1.00 . A A . 263 SER CA 1 1
19 17134 1 1 43 SER CB C 25.720 3.520 8.083 1.00 . A A . 263 SER CB 1 1
19 17135 1 1 43 SER H H 27.459 1.882 7.171 1.00 . A A . 263 SER H 1 1
19 17136 1 1 43 SER HA H 25.743 1.761 9.293 1.00 . A A . 263 SER HA 1 1
19 17137 1 1 43 SER HB2 H 25.351 3.798 7.112 1.00 . A A . 263 SER HB2 1 1
19 17138 1 1 43 SER HB3 H 25.118 3.997 8.846 1.00 . A A . 263 SER HB3 1 1
19 17139 1 1 43 SER HG H 27.178 4.378 9.050 1.00 . A A . 263 SER HG 1 1
19 17140 1 1 43 SER N N 26.696 1.354 7.494 1.00 . A A . 263 SER N 1 1
19 17141 1 1 43 SER O O 23.273 1.631 8.478 1.00 . A A . 263 SER O 1 1
19 17142 1 1 43 SER OG O 27.075 3.932 8.205 1.00 . A A . 263 SER OG 1 1
19 17143 1 1 44 LEU C C 22.822 -1.000 6.327 1.00 . A A . 264 LEU C 1 1
19 17144 1 1 44 LEU CA C 23.006 0.478 5.976 1.00 . A A . 264 LEU CA 1 1
19 17145 1 1 44 LEU CB C 23.034 0.707 4.448 1.00 . A A . 264 LEU CB 1 1
19 17146 1 1 44 LEU CD1 C 21.067 -0.833 4.075 1.00 . A A . 264 LEU CD1 1 1
19 17147 1 1 44 LEU CD2 C 22.530 -0.177 2.171 1.00 . A A . 264 LEU CD2 1 1
19 17148 1 1 44 LEU CG C 22.509 -0.510 3.666 1.00 . A A . 264 LEU CG 1 1
19 17149 1 1 44 LEU H H 25.072 0.920 6.035 1.00 . A A . 264 LEU H 1 1
19 17150 1 1 44 LEU HA H 22.181 1.035 6.392 1.00 . A A . 264 LEU HA 1 1
19 17151 1 1 44 LEU HB2 H 22.418 1.563 4.212 1.00 . A A . 264 LEU HB2 1 1
19 17152 1 1 44 LEU HB3 H 24.048 0.911 4.143 1.00 . A A . 264 LEU HB3 1 1
19 17153 1 1 44 LEU HD11 H 20.416 -0.698 3.225 1.00 . A A . 264 LEU HD11 1 1
19 17154 1 1 44 LEU HD12 H 20.757 -0.173 4.871 1.00 . A A . 264 LEU HD12 1 1
19 17155 1 1 44 LEU HD13 H 21.010 -1.858 4.411 1.00 . A A . 264 LEU HD13 1 1
19 17156 1 1 44 LEU HD21 H 23.519 0.150 1.888 1.00 . A A . 264 LEU HD21 1 1
19 17157 1 1 44 LEU HD22 H 21.818 0.609 1.968 1.00 . A A . 264 LEU HD22 1 1
19 17158 1 1 44 LEU HD23 H 22.266 -1.058 1.603 1.00 . A A . 264 LEU HD23 1 1
19 17159 1 1 44 LEU HG H 23.146 -1.364 3.843 1.00 . A A . 264 LEU HG 1 1
19 17160 1 1 44 LEU N N 24.242 0.980 6.553 1.00 . A A . 264 LEU N 1 1
19 17161 1 1 44 LEU O O 21.708 -1.441 6.605 1.00 . A A . 264 LEU O 1 1
19 17162 1 1 45 LEU C C 23.849 -3.398 8.151 1.00 . A A . 265 LEU C 1 1
19 17163 1 1 45 LEU CA C 23.834 -3.181 6.641 1.00 . A A . 265 LEU CA 1 1
19 17164 1 1 45 LEU CB C 24.973 -3.956 5.956 1.00 . A A . 265 LEU CB 1 1
19 17165 1 1 45 LEU CD1 C 25.981 -5.252 7.895 1.00 . A A . 265 LEU CD1 1 1
19 17166 1 1 45 LEU CD2 C 27.437 -4.422 6.051 1.00 . A A . 265 LEU CD2 1 1
19 17167 1 1 45 LEU CG C 26.192 -4.107 6.889 1.00 . A A . 265 LEU CG 1 1
19 17168 1 1 45 LEU H H 24.784 -1.363 6.094 1.00 . A A . 265 LEU H 1 1
19 17169 1 1 45 LEU HA H 22.903 -3.555 6.259 1.00 . A A . 265 LEU HA 1 1
19 17170 1 1 45 LEU HB2 H 24.614 -4.931 5.667 1.00 . A A . 265 LEU HB2 1 1
19 17171 1 1 45 LEU HB3 H 25.271 -3.416 5.070 1.00 . A A . 265 LEU HB3 1 1
19 17172 1 1 45 LEU HD11 H 25.001 -5.683 7.767 1.00 . A A . 265 LEU HD11 1 1
19 17173 1 1 45 LEU HD12 H 26.074 -4.867 8.898 1.00 . A A . 265 LEU HD12 1 1
19 17174 1 1 45 LEU HD13 H 26.732 -6.012 7.733 1.00 . A A . 265 LEU HD13 1 1
19 17175 1 1 45 LEU HD21 H 27.327 -5.397 5.598 1.00 . A A . 265 LEU HD21 1 1
19 17176 1 1 45 LEU HD22 H 28.308 -4.420 6.689 1.00 . A A . 265 LEU HD22 1 1
19 17177 1 1 45 LEU HD23 H 27.557 -3.678 5.279 1.00 . A A . 265 LEU HD23 1 1
19 17178 1 1 45 LEU HG H 26.347 -3.184 7.424 1.00 . A A . 265 LEU HG 1 1
19 17179 1 1 45 LEU N N 23.916 -1.759 6.317 1.00 . A A . 265 LEU N 1 1
19 17180 1 1 45 LEU O O 23.204 -4.314 8.658 1.00 . A A . 265 LEU O 1 1
19 17181 1 1 46 ASN C C 23.306 -2.294 10.925 1.00 . A A . 266 ASN C 1 1
19 17182 1 1 46 ASN CA C 24.649 -2.660 10.313 1.00 . A A . 266 ASN CA 1 1
19 17183 1 1 46 ASN CB C 25.736 -1.732 10.858 1.00 . A A . 266 ASN CB 1 1
19 17184 1 1 46 ASN CG C 26.928 -2.552 11.340 1.00 . A A . 266 ASN CG 1 1
19 17185 1 1 46 ASN H H 25.063 -1.836 8.414 1.00 . A A . 266 ASN H 1 1
19 17186 1 1 46 ASN HA H 24.893 -3.679 10.579 1.00 . A A . 266 ASN HA 1 1
19 17187 1 1 46 ASN HB2 H 26.057 -1.059 10.074 1.00 . A A . 266 ASN HB2 1 1
19 17188 1 1 46 ASN HB3 H 25.340 -1.158 11.681 1.00 . A A . 266 ASN HB3 1 1
19 17189 1 1 46 ASN HD21 H 27.308 -3.324 9.551 1.00 . A A . 266 ASN HD21 1 1
19 17190 1 1 46 ASN HD22 H 28.349 -3.825 10.795 1.00 . A A . 266 ASN HD22 1 1
19 17191 1 1 46 ASN N N 24.575 -2.550 8.866 1.00 . A A . 266 ASN N 1 1
19 17192 1 1 46 ASN ND2 N 27.583 -3.295 10.492 1.00 . A A . 266 ASN ND2 1 1
19 17193 1 1 46 ASN O O 22.921 -2.818 11.971 1.00 . A A . 266 ASN O 1 1
19 17194 1 1 46 ASN OD1 O 27.269 -2.514 12.522 1.00 . A A . 266 ASN OD1 1 1
19 17195 1 1 47 ASP C C 20.188 -1.846 10.160 1.00 . A A . 267 ASP C 1 1
19 17196 1 1 47 ASP CA C 21.289 -0.961 10.733 1.00 . A A . 267 ASP CA 1 1
19 17197 1 1 47 ASP CB C 21.043 0.494 10.332 1.00 . A A . 267 ASP CB 1 1
19 17198 1 1 47 ASP CG C 21.969 1.416 11.115 1.00 . A A . 267 ASP CG 1 1
19 17199 1 1 47 ASP H H 22.957 -1.012 9.426 1.00 . A A . 267 ASP H 1 1
19 17200 1 1 47 ASP HA H 21.269 -1.032 11.811 1.00 . A A . 267 ASP HA 1 1
19 17201 1 1 47 ASP HB2 H 21.233 0.610 9.273 1.00 . A A . 267 ASP HB2 1 1
19 17202 1 1 47 ASP HB3 H 20.017 0.755 10.542 1.00 . A A . 267 ASP HB3 1 1
19 17203 1 1 47 ASP N N 22.595 -1.391 10.258 1.00 . A A . 267 ASP N 1 1
19 17204 1 1 47 ASP O O 19.022 -1.710 10.527 1.00 . A A . 267 ASP O 1 1
19 17205 1 1 47 ASP OD1 O 23.170 1.311 10.933 1.00 . A A . 267 ASP OD1 1 1
19 17206 1 1 47 ASP OD2 O 21.465 2.210 11.893 1.00 . A A . 267 ASP OD2 1 1
19 17207 1 1 48 ALA C C 19.826 -5.092 9.079 1.00 . A A . 268 ALA C 1 1
19 17208 1 1 48 ALA CA C 19.592 -3.651 8.634 1.00 . A A . 268 ALA CA 1 1
19 17209 1 1 48 ALA CB C 19.700 -3.564 7.113 1.00 . A A . 268 ALA CB 1 1
19 17210 1 1 48 ALA H H 21.510 -2.814 8.995 1.00 . A A . 268 ALA H 1 1
19 17211 1 1 48 ALA HA H 18.598 -3.354 8.929 1.00 . A A . 268 ALA HA 1 1
19 17212 1 1 48 ALA HB1 H 19.617 -2.532 6.803 1.00 . A A . 268 ALA HB1 1 1
19 17213 1 1 48 ALA HB2 H 18.905 -4.140 6.661 1.00 . A A . 268 ALA HB2 1 1
19 17214 1 1 48 ALA HB3 H 20.654 -3.959 6.795 1.00 . A A . 268 ALA HB3 1 1
19 17215 1 1 48 ALA N N 20.564 -2.751 9.254 1.00 . A A . 268 ALA N 1 1
19 17216 1 1 48 ALA O O 19.023 -5.976 8.780 1.00 . A A . 268 ALA O 1 1
19 17217 1 1 49 VAL C C 20.988 -6.772 11.769 1.00 . A A . 269 VAL C 1 1
19 17218 1 1 49 VAL CA C 21.247 -6.659 10.271 1.00 . A A . 269 VAL CA 1 1
19 17219 1 1 49 VAL CB C 22.717 -6.979 9.985 1.00 . A A . 269 VAL CB 1 1
19 17220 1 1 49 VAL CG1 C 23.170 -8.135 10.877 1.00 . A A . 269 VAL CG1 1 1
19 17221 1 1 49 VAL CG2 C 22.879 -7.379 8.515 1.00 . A A . 269 VAL CG2 1 1
19 17222 1 1 49 VAL H H 21.525 -4.575 10.001 1.00 . A A . 269 VAL H 1 1
19 17223 1 1 49 VAL HA H 20.627 -7.376 9.757 1.00 . A A . 269 VAL HA 1 1
19 17224 1 1 49 VAL HB H 23.319 -6.107 10.193 1.00 . A A . 269 VAL HB 1 1
19 17225 1 1 49 VAL HG11 H 22.368 -8.854 10.971 1.00 . A A . 269 VAL HG11 1 1
19 17226 1 1 49 VAL HG12 H 23.430 -7.756 11.854 1.00 . A A . 269 VAL HG12 1 1
19 17227 1 1 49 VAL HG13 H 24.032 -8.615 10.435 1.00 . A A . 269 VAL HG13 1 1
19 17228 1 1 49 VAL HG21 H 22.625 -6.541 7.883 1.00 . A A . 269 VAL HG21 1 1
19 17229 1 1 49 VAL HG22 H 22.228 -8.210 8.290 1.00 . A A . 269 VAL HG22 1 1
19 17230 1 1 49 VAL HG23 H 23.904 -7.669 8.333 1.00 . A A . 269 VAL HG23 1 1
19 17231 1 1 49 VAL N N 20.923 -5.320 9.793 1.00 . A A . 269 VAL N 1 1
19 17232 1 1 49 VAL O O 20.323 -7.699 12.223 1.00 . A A . 269 VAL O 1 1
19 17233 1 1 50 THR C C 19.913 -5.444 14.347 1.00 . A A . 270 THR C 1 1
19 17234 1 1 50 THR CA C 21.341 -5.829 13.979 1.00 . A A . 270 THR CA 1 1
19 17235 1 1 50 THR CB C 22.323 -4.852 14.630 1.00 . A A . 270 THR CB 1 1
19 17236 1 1 50 THR CG2 C 21.982 -4.691 16.113 1.00 . A A . 270 THR CG2 1 1
19 17237 1 1 50 THR H H 22.041 -5.106 12.114 1.00 . A A . 270 THR H 1 1
19 17238 1 1 50 THR HA H 21.538 -6.820 14.352 1.00 . A A . 270 THR HA 1 1
19 17239 1 1 50 THR HB H 22.252 -3.893 14.144 1.00 . A A . 270 THR HB 1 1
19 17240 1 1 50 THR HG1 H 23.774 -5.613 13.582 1.00 . A A . 270 THR HG1 1 1
19 17241 1 1 50 THR HG21 H 22.894 -4.582 16.680 1.00 . A A . 270 THR HG21 1 1
19 17242 1 1 50 THR HG22 H 21.447 -5.564 16.456 1.00 . A A . 270 THR HG22 1 1
19 17243 1 1 50 THR HG23 H 21.367 -3.813 16.246 1.00 . A A . 270 THR HG23 1 1
19 17244 1 1 50 THR N N 21.518 -5.822 12.531 1.00 . A A . 270 THR N 1 1
19 17245 1 1 50 THR O O 19.376 -5.904 15.355 1.00 . A A . 270 THR O 1 1
19 17246 1 1 50 THR OG1 O 23.645 -5.355 14.497 1.00 . A A . 270 THR OG1 1 1
19 17247 1 1 51 VAL C C 16.949 -5.267 13.411 1.00 . A A . 271 VAL C 1 1
19 17248 1 1 51 VAL CA C 17.937 -4.164 13.773 1.00 . A A . 271 VAL CA 1 1
19 17249 1 1 51 VAL CB C 17.629 -2.915 12.947 1.00 . A A . 271 VAL CB 1 1
19 17250 1 1 51 VAL CG1 C 16.188 -2.473 13.206 1.00 . A A . 271 VAL CG1 1 1
19 17251 1 1 51 VAL CG2 C 18.588 -1.791 13.346 1.00 . A A . 271 VAL CG2 1 1
19 17252 1 1 51 VAL H H 19.782 -4.270 12.736 1.00 . A A . 271 VAL H 1 1
19 17253 1 1 51 VAL HA H 17.827 -3.925 14.820 1.00 . A A . 271 VAL HA 1 1
19 17254 1 1 51 VAL HB H 17.753 -3.142 11.897 1.00 . A A . 271 VAL HB 1 1
19 17255 1 1 51 VAL HG11 H 15.527 -2.976 12.514 1.00 . A A . 271 VAL HG11 1 1
19 17256 1 1 51 VAL HG12 H 16.108 -1.404 13.067 1.00 . A A . 271 VAL HG12 1 1
19 17257 1 1 51 VAL HG13 H 15.907 -2.725 14.218 1.00 . A A . 271 VAL HG13 1 1
19 17258 1 1 51 VAL HG21 H 19.607 -2.121 13.207 1.00 . A A . 271 VAL HG21 1 1
19 17259 1 1 51 VAL HG22 H 18.429 -1.534 14.383 1.00 . A A . 271 VAL HG22 1 1
19 17260 1 1 51 VAL HG23 H 18.402 -0.924 12.729 1.00 . A A . 271 VAL HG23 1 1
19 17261 1 1 51 VAL N N 19.304 -4.603 13.525 1.00 . A A . 271 VAL N 1 1
19 17262 1 1 51 VAL O O 16.191 -5.743 14.255 1.00 . A A . 271 VAL O 1 1
19 17263 1 1 52 VAL C C 16.229 -7.988 12.451 1.00 . A A . 272 VAL C 1 1
19 17264 1 1 52 VAL CA C 16.061 -6.695 11.658 1.00 . A A . 272 VAL CA 1 1
19 17265 1 1 52 VAL CB C 16.333 -6.945 10.173 1.00 . A A . 272 VAL CB 1 1
19 17266 1 1 52 VAL CG1 C 17.313 -8.112 10.000 1.00 . A A . 272 VAL CG1 1 1
19 17267 1 1 52 VAL CG2 C 15.016 -7.271 9.470 1.00 . A A . 272 VAL CG2 1 1
19 17268 1 1 52 VAL H H 17.585 -5.233 11.518 1.00 . A A . 272 VAL H 1 1
19 17269 1 1 52 VAL HA H 15.045 -6.350 11.768 1.00 . A A . 272 VAL HA 1 1
19 17270 1 1 52 VAL HB H 16.763 -6.055 9.739 1.00 . A A . 272 VAL HB 1 1
19 17271 1 1 52 VAL HG11 H 17.709 -8.098 8.996 1.00 . A A . 272 VAL HG11 1 1
19 17272 1 1 52 VAL HG12 H 16.799 -9.047 10.167 1.00 . A A . 272 VAL HG12 1 1
19 17273 1 1 52 VAL HG13 H 18.126 -8.011 10.705 1.00 . A A . 272 VAL HG13 1 1
19 17274 1 1 52 VAL HG21 H 15.212 -7.528 8.438 1.00 . A A . 272 VAL HG21 1 1
19 17275 1 1 52 VAL HG22 H 14.366 -6.411 9.510 1.00 . A A . 272 VAL HG22 1 1
19 17276 1 1 52 VAL HG23 H 14.540 -8.106 9.965 1.00 . A A . 272 VAL HG23 1 1
19 17277 1 1 52 VAL N N 16.960 -5.656 12.145 1.00 . A A . 272 VAL N 1 1
19 17278 1 1 52 VAL O O 15.404 -8.896 12.356 1.00 . A A . 272 VAL O 1 1
19 17279 1 1 53 LEU C C 16.567 -9.370 15.169 1.00 . A A . 273 LEU C 1 1
19 17280 1 1 53 LEU CA C 17.566 -9.258 14.020 1.00 . A A . 273 LEU CA 1 1
19 17281 1 1 53 LEU CB C 18.999 -9.195 14.565 1.00 . A A . 273 LEU CB 1 1
19 17282 1 1 53 LEU CD1 C 18.775 -11.635 15.088 1.00 . A A . 273 LEU CD1 1 1
19 17283 1 1 53 LEU CD2 C 20.703 -10.333 15.988 1.00 . A A . 273 LEU CD2 1 1
19 17284 1 1 53 LEU CG C 19.217 -10.273 15.628 1.00 . A A . 273 LEU CG 1 1
19 17285 1 1 53 LEU H H 17.927 -7.318 13.261 1.00 . A A . 273 LEU H 1 1
19 17286 1 1 53 LEU HA H 17.472 -10.128 13.388 1.00 . A A . 273 LEU HA 1 1
19 17287 1 1 53 LEU HB2 H 19.694 -9.350 13.753 1.00 . A A . 273 LEU HB2 1 1
19 17288 1 1 53 LEU HB3 H 19.171 -8.223 15.001 1.00 . A A . 273 LEU HB3 1 1
19 17289 1 1 53 LEU HD11 H 19.058 -11.720 14.050 1.00 . A A . 273 LEU HD11 1 1
19 17290 1 1 53 LEU HD12 H 17.703 -11.728 15.177 1.00 . A A . 273 LEU HD12 1 1
19 17291 1 1 53 LEU HD13 H 19.251 -12.419 15.657 1.00 . A A . 273 LEU HD13 1 1
19 17292 1 1 53 LEU HD21 H 21.069 -9.335 16.177 1.00 . A A . 273 LEU HD21 1 1
19 17293 1 1 53 LEU HD22 H 21.254 -10.769 15.167 1.00 . A A . 273 LEU HD22 1 1
19 17294 1 1 53 LEU HD23 H 20.838 -10.938 16.872 1.00 . A A . 273 LEU HD23 1 1
19 17295 1 1 53 LEU HG H 18.646 -10.028 16.511 1.00 . A A . 273 LEU HG 1 1
19 17296 1 1 53 LEU N N 17.301 -8.068 13.226 1.00 . A A . 273 LEU N 1 1
19 17297 1 1 53 LEU O O 15.819 -10.342 15.262 1.00 . A A . 273 LEU O 1 1
19 17298 1 1 54 TYR C C 14.342 -7.714 16.875 1.00 . A A . 274 TYR C 1 1
19 17299 1 1 54 TYR CA C 15.667 -8.388 17.199 1.00 . A A . 274 TYR CA 1 1
19 17300 1 1 54 TYR CB C 16.324 -7.684 18.389 1.00 . A A . 274 TYR CB 1 1
19 17301 1 1 54 TYR CD1 C 15.603 -5.294 18.032 1.00 . A A . 274 TYR CD1 1 1
19 17302 1 1 54 TYR CD2 C 17.927 -5.880 17.659 1.00 . A A . 274 TYR CD2 1 1
19 17303 1 1 54 TYR CE1 C 15.882 -3.967 17.686 1.00 . A A . 274 TYR CE1 1 1
19 17304 1 1 54 TYR CE2 C 18.204 -4.553 17.311 1.00 . A A . 274 TYR CE2 1 1
19 17305 1 1 54 TYR CG C 16.625 -6.250 18.019 1.00 . A A . 274 TYR CG 1 1
19 17306 1 1 54 TYR CZ C 17.182 -3.595 17.325 1.00 . A A . 274 TYR CZ 1 1
19 17307 1 1 54 TYR H H 17.195 -7.629 15.931 1.00 . A A . 274 TYR H 1 1
19 17308 1 1 54 TYR HA H 15.472 -9.408 17.468 1.00 . A A . 274 TYR HA 1 1
19 17309 1 1 54 TYR HB2 H 15.652 -7.705 19.233 1.00 . A A . 274 TYR HB2 1 1
19 17310 1 1 54 TYR HB3 H 17.243 -8.189 18.645 1.00 . A A . 274 TYR HB3 1 1
19 17311 1 1 54 TYR HD1 H 14.598 -5.576 18.314 1.00 . A A . 274 TYR HD1 1 1
19 17312 1 1 54 TYR HD2 H 18.714 -6.617 17.647 1.00 . A A . 274 TYR HD2 1 1
19 17313 1 1 54 TYR HE1 H 15.092 -3.231 17.691 1.00 . A A . 274 TYR HE1 1 1
19 17314 1 1 54 TYR HE2 H 19.207 -4.267 17.032 1.00 . A A . 274 TYR HE2 1 1
19 17315 1 1 54 TYR HH H 16.741 -1.969 16.428 1.00 . A A . 274 TYR HH 1 1
19 17316 1 1 54 TYR N N 16.571 -8.376 16.050 1.00 . A A . 274 TYR N 1 1
19 17317 1 1 54 TYR O O 13.308 -8.042 17.459 1.00 . A A . 274 TYR O 1 1
19 17318 1 1 54 TYR OH O 17.457 -2.288 16.983 1.00 . A A . 274 TYR OH 1 1
19 17319 1 1 55 LYS C C 12.470 -6.697 14.414 1.00 . A A . 275 LYS C 1 1
19 17320 1 1 55 LYS CA C 13.179 -6.027 15.582 1.00 . A A . 275 LYS CA 1 1
19 17321 1 1 55 LYS CB C 13.550 -4.601 15.192 1.00 . A A . 275 LYS CB 1 1
19 17322 1 1 55 LYS CD C 13.119 -2.192 15.633 1.00 . A A . 275 LYS CD 1 1
19 17323 1 1 55 LYS CE C 12.450 -1.203 16.591 1.00 . A A . 275 LYS CE 1 1
19 17324 1 1 55 LYS CG C 12.721 -3.617 16.012 1.00 . A A . 275 LYS CG 1 1
19 17325 1 1 55 LYS H H 15.233 -6.532 15.547 1.00 . A A . 275 LYS H 1 1
19 17326 1 1 55 LYS HA H 12.511 -5.999 16.422 1.00 . A A . 275 LYS HA 1 1
19 17327 1 1 55 LYS HB2 H 14.599 -4.435 15.386 1.00 . A A . 275 LYS HB2 1 1
19 17328 1 1 55 LYS HB3 H 13.349 -4.450 14.143 1.00 . A A . 275 LYS HB3 1 1
19 17329 1 1 55 LYS HD2 H 14.192 -2.092 15.696 1.00 . A A . 275 LYS HD2 1 1
19 17330 1 1 55 LYS HD3 H 12.796 -1.988 14.623 1.00 . A A . 275 LYS HD3 1 1
19 17331 1 1 55 LYS HE2 H 12.394 -0.232 16.124 1.00 . A A . 275 LYS HE2 1 1
19 17332 1 1 55 LYS HE3 H 11.456 -1.549 16.829 1.00 . A A . 275 LYS HE3 1 1
19 17333 1 1 55 LYS HG2 H 11.673 -3.772 15.805 1.00 . A A . 275 LYS HG2 1 1
19 17334 1 1 55 LYS HG3 H 12.912 -3.780 17.062 1.00 . A A . 275 LYS HG3 1 1
19 17335 1 1 55 LYS HZ1 H 13.131 -0.161 18.261 1.00 . A A . 275 LYS HZ1 1 1
19 17336 1 1 55 LYS HZ2 H 14.259 -1.261 17.622 1.00 . A A . 275 LYS HZ2 1 1
19 17337 1 1 55 LYS HZ3 H 12.932 -1.826 18.519 1.00 . A A . 275 LYS HZ3 1 1
19 17338 1 1 55 LYS N N 14.381 -6.759 15.962 1.00 . A A . 275 LYS N 1 1
19 17339 1 1 55 LYS NZ N 13.254 -1.106 17.842 1.00 . A A . 275 LYS NZ 1 1
19 17340 1 1 55 LYS O O 11.585 -6.098 13.802 1.00 . A A . 275 LYS O 1 1
19 17341 1 1 56 LYS C C 11.629 -7.830 11.991 1.00 . A A . 276 LYS C 1 1
19 17342 1 1 56 LYS CA C 12.298 -8.719 13.032 1.00 . A A . 276 LYS CA 1 1
19 17343 1 1 56 LYS CB C 11.280 -9.727 13.570 1.00 . A A . 276 LYS CB 1 1
19 17344 1 1 56 LYS CD C 10.716 -9.117 15.923 1.00 . A A . 276 LYS CD 1 1
19 17345 1 1 56 LYS CE C 10.078 -7.992 16.738 1.00 . A A . 276 LYS CE 1 1
19 17346 1 1 56 LYS CG C 10.268 -9.011 14.466 1.00 . A A . 276 LYS CG 1 1
19 17347 1 1 56 LYS H H 13.581 -8.327 14.676 1.00 . A A . 276 LYS H 1 1
19 17348 1 1 56 LYS HA H 13.095 -9.260 12.558 1.00 . A A . 276 LYS HA 1 1
19 17349 1 1 56 LYS HB2 H 10.764 -10.190 12.743 1.00 . A A . 276 LYS HB2 1 1
19 17350 1 1 56 LYS HB3 H 11.793 -10.483 14.143 1.00 . A A . 276 LYS HB3 1 1
19 17351 1 1 56 LYS HD2 H 10.410 -10.072 16.324 1.00 . A A . 276 LYS HD2 1 1
19 17352 1 1 56 LYS HD3 H 11.790 -9.033 15.974 1.00 . A A . 276 LYS HD3 1 1
19 17353 1 1 56 LYS HE2 H 10.371 -8.086 17.774 1.00 . A A . 276 LYS HE2 1 1
19 17354 1 1 56 LYS HE3 H 10.409 -7.037 16.356 1.00 . A A . 276 LYS HE3 1 1
19 17355 1 1 56 LYS HG2 H 10.204 -7.971 14.180 1.00 . A A . 276 LYS HG2 1 1
19 17356 1 1 56 LYS HG3 H 9.298 -9.474 14.354 1.00 . A A . 276 LYS HG3 1 1
19 17357 1 1 56 LYS HZ1 H 8.277 -7.593 15.772 1.00 . A A . 276 LYS HZ1 1 1
19 17358 1 1 56 LYS HZ2 H 8.160 -7.635 17.466 1.00 . A A . 276 LYS HZ2 1 1
19 17359 1 1 56 LYS HZ3 H 8.309 -9.079 16.584 1.00 . A A . 276 LYS HZ3 1 1
19 17360 1 1 56 LYS N N 12.873 -7.931 14.130 1.00 . A A . 276 LYS N 1 1
19 17361 1 1 56 LYS NZ N 8.594 -8.081 16.632 1.00 . A A . 276 LYS NZ 1 1
19 17362 1 1 56 LYS O O 10.504 -8.088 11.563 1.00 . A A . 276 LYS O 1 1
19 17363 1 1 57 LYS C C 11.776 -6.478 9.223 1.00 . A A . 277 LYS C 1 1
19 17364 1 1 57 LYS CA C 11.802 -5.840 10.609 1.00 . A A . 277 LYS CA 1 1
19 17365 1 1 57 LYS CB C 12.659 -4.572 10.577 1.00 . A A . 277 LYS CB 1 1
19 17366 1 1 57 LYS CD C 12.706 -2.131 11.107 1.00 . A A . 277 LYS CD 1 1
19 17367 1 1 57 LYS CE C 11.858 -0.864 10.975 1.00 . A A . 277 LYS CE 1 1
19 17368 1 1 57 LYS CG C 11.810 -3.363 10.980 1.00 . A A . 277 LYS CG 1 1
19 17369 1 1 57 LYS H H 13.220 -6.623 11.977 1.00 . A A . 277 LYS H 1 1
19 17370 1 1 57 LYS HA H 10.795 -5.574 10.890 1.00 . A A . 277 LYS HA 1 1
19 17371 1 1 57 LYS HB2 H 13.484 -4.680 11.267 1.00 . A A . 277 LYS HB2 1 1
19 17372 1 1 57 LYS HB3 H 13.042 -4.422 9.579 1.00 . A A . 277 LYS HB3 1 1
19 17373 1 1 57 LYS HD2 H 13.195 -2.138 12.072 1.00 . A A . 277 LYS HD2 1 1
19 17374 1 1 57 LYS HD3 H 13.453 -2.146 10.328 1.00 . A A . 277 LYS HD3 1 1
19 17375 1 1 57 LYS HE2 H 11.501 -0.775 9.960 1.00 . A A . 277 LYS HE2 1 1
19 17376 1 1 57 LYS HE3 H 11.019 -0.921 11.650 1.00 . A A . 277 LYS HE3 1 1
19 17377 1 1 57 LYS HG2 H 11.055 -3.186 10.228 1.00 . A A . 277 LYS HG2 1 1
19 17378 1 1 57 LYS HG3 H 11.333 -3.557 11.931 1.00 . A A . 277 LYS HG3 1 1
19 17379 1 1 57 LYS HZ1 H 13.614 0.013 11.669 1.00 . A A . 277 LYS HZ1 1 1
19 17380 1 1 57 LYS HZ2 H 12.208 0.888 12.046 1.00 . A A . 277 LYS HZ2 1 1
19 17381 1 1 57 LYS HZ3 H 12.827 0.907 10.463 1.00 . A A . 277 LYS HZ3 1 1
19 17382 1 1 57 LYS N N 12.332 -6.776 11.594 1.00 . A A . 277 LYS N 1 1
19 17383 1 1 57 LYS NZ N 12.690 0.325 11.313 1.00 . A A . 277 LYS NZ 1 1
19 17384 1 1 57 LYS O O 12.124 -7.642 9.121 1.00 . A A . 277 LYS O 1 1
19 17385 1 1 57 LYS OXT O 11.408 -5.790 8.284 1.00 . A A . 277 LYS OXT 1 1
20 17386 1 1 1 GLY C C 22.232 -4.001 -33.837 1.00 . A A . 221 GLY C 1 1
20 17387 1 1 1 GLY CA C 20.986 -3.374 -34.452 1.00 . A A . 221 GLY CA 1 1
20 17388 1 1 1 GLY H1 H 21.701 -1.505 -35.028 1.00 . A A . 221 GLY H1 1 1
20 17389 1 1 1 GLY H2 H 20.569 -2.177 -36.104 1.00 . A A . 221 GLY H2 1 1
20 17390 1 1 1 GLY H3 H 22.162 -2.771 -36.060 1.00 . A A . 221 GLY H3 1 1
20 17391 1 1 1 GLY HA2 H 20.413 -2.876 -33.679 1.00 . A A . 221 GLY HA2 1 1
20 17392 1 1 1 GLY HA3 H 20.383 -4.147 -34.904 1.00 . A A . 221 GLY HA3 1 1
20 17393 1 1 1 GLY N N 21.385 -2.382 -35.490 1.00 . A A . 221 GLY N 1 1
20 17394 1 1 1 GLY O O 22.926 -4.786 -34.485 1.00 . A A . 221 GLY O 1 1
20 17395 1 1 2 SER C C 23.417 -4.281 -30.397 1.00 . A A . 222 SER C 1 1
20 17396 1 1 2 SER CA C 23.679 -4.186 -31.897 1.00 . A A . 222 SER CA 1 1
20 17397 1 1 2 SER CB C 24.892 -3.288 -32.149 1.00 . A A . 222 SER CB 1 1
20 17398 1 1 2 SER H H 21.924 -3.020 -32.121 1.00 . A A . 222 SER H 1 1
20 17399 1 1 2 SER HA H 23.890 -5.173 -32.278 1.00 . A A . 222 SER HA 1 1
20 17400 1 1 2 SER HB2 H 25.743 -3.670 -31.610 1.00 . A A . 222 SER HB2 1 1
20 17401 1 1 2 SER HB3 H 25.113 -3.277 -33.208 1.00 . A A . 222 SER HB3 1 1
20 17402 1 1 2 SER HG H 23.992 -2.040 -30.960 1.00 . A A . 222 SER HG 1 1
20 17403 1 1 2 SER N N 22.513 -3.650 -32.587 1.00 . A A . 222 SER N 1 1
20 17404 1 1 2 SER O O 22.862 -3.363 -29.795 1.00 . A A . 222 SER O 1 1
20 17405 1 1 2 SER OG O 24.603 -1.972 -31.696 1.00 . A A . 222 SER OG 1 1
20 17406 1 1 3 LYS C C 22.155 -5.442 -28.003 1.00 . A A . 223 LYS C 1 1
20 17407 1 1 3 LYS CA C 23.627 -5.602 -28.369 1.00 . A A . 223 LYS CA 1 1
20 17408 1 1 3 LYS CB C 24.463 -4.596 -27.580 1.00 . A A . 223 LYS CB 1 1
20 17409 1 1 3 LYS CD C 26.804 -4.719 -26.711 1.00 . A A . 223 LYS CD 1 1
20 17410 1 1 3 LYS CE C 26.520 -3.446 -25.913 1.00 . A A . 223 LYS CE 1 1
20 17411 1 1 3 LYS CG C 25.936 -4.736 -27.970 1.00 . A A . 223 LYS CG 1 1
20 17412 1 1 3 LYS H H 24.259 -6.096 -30.331 1.00 . A A . 223 LYS H 1 1
20 17413 1 1 3 LYS HA H 23.945 -6.599 -28.112 1.00 . A A . 223 LYS HA 1 1
20 17414 1 1 3 LYS HB2 H 24.126 -3.594 -27.802 1.00 . A A . 223 LYS HB2 1 1
20 17415 1 1 3 LYS HB3 H 24.355 -4.787 -26.523 1.00 . A A . 223 LYS HB3 1 1
20 17416 1 1 3 LYS HD2 H 26.575 -5.583 -26.106 1.00 . A A . 223 LYS HD2 1 1
20 17417 1 1 3 LYS HD3 H 27.846 -4.740 -26.990 1.00 . A A . 223 LYS HD3 1 1
20 17418 1 1 3 LYS HE2 H 25.986 -2.743 -26.535 1.00 . A A . 223 LYS HE2 1 1
20 17419 1 1 3 LYS HE3 H 25.920 -3.688 -25.048 1.00 . A A . 223 LYS HE3 1 1
20 17420 1 1 3 LYS HG2 H 26.080 -5.669 -28.497 1.00 . A A . 223 LYS HG2 1 1
20 17421 1 1 3 LYS HG3 H 26.218 -3.914 -28.612 1.00 . A A . 223 LYS HG3 1 1
20 17422 1 1 3 LYS HZ1 H 28.035 -3.172 -24.511 1.00 . A A . 223 LYS HZ1 1 1
20 17423 1 1 3 LYS HZ2 H 27.720 -1.803 -25.469 1.00 . A A . 223 LYS HZ2 1 1
20 17424 1 1 3 LYS HZ3 H 28.566 -3.122 -26.121 1.00 . A A . 223 LYS HZ3 1 1
20 17425 1 1 3 LYS N N 23.821 -5.397 -29.800 1.00 . A A . 223 LYS N 1 1
20 17426 1 1 3 LYS NZ N 27.807 -2.839 -25.471 1.00 . A A . 223 LYS NZ 1 1
20 17427 1 1 3 LYS O O 21.739 -4.393 -27.512 1.00 . A A . 223 LYS O 1 1
20 17428 1 1 4 LYS C C 19.679 -7.092 -26.575 1.00 . A A . 224 LYS C 1 1
20 17429 1 1 4 LYS CA C 19.947 -6.453 -27.934 1.00 . A A . 224 LYS CA 1 1
20 17430 1 1 4 LYS CB C 19.160 -7.198 -29.014 1.00 . A A . 224 LYS CB 1 1
20 17431 1 1 4 LYS CD C 20.567 -7.729 -31.009 1.00 . A A . 224 LYS CD 1 1
20 17432 1 1 4 LYS CE C 21.033 -7.230 -32.378 1.00 . A A . 224 LYS CE 1 1
20 17433 1 1 4 LYS CG C 19.603 -6.713 -30.395 1.00 . A A . 224 LYS CG 1 1
20 17434 1 1 4 LYS H H 21.759 -7.300 -28.635 1.00 . A A . 224 LYS H 1 1
20 17435 1 1 4 LYS HA H 19.621 -5.425 -27.909 1.00 . A A . 224 LYS HA 1 1
20 17436 1 1 4 LYS HB2 H 19.346 -8.260 -28.926 1.00 . A A . 224 LYS HB2 1 1
20 17437 1 1 4 LYS HB3 H 18.106 -7.004 -28.888 1.00 . A A . 224 LYS HB3 1 1
20 17438 1 1 4 LYS HD2 H 21.424 -7.850 -30.360 1.00 . A A . 224 LYS HD2 1 1
20 17439 1 1 4 LYS HD3 H 20.067 -8.678 -31.124 1.00 . A A . 224 LYS HD3 1 1
20 17440 1 1 4 LYS HE2 H 20.228 -7.334 -33.091 1.00 . A A . 224 LYS HE2 1 1
20 17441 1 1 4 LYS HE3 H 21.317 -6.191 -32.306 1.00 . A A . 224 LYS HE3 1 1
20 17442 1 1 4 LYS HG2 H 18.738 -6.606 -31.034 1.00 . A A . 224 LYS HG2 1 1
20 17443 1 1 4 LYS HG3 H 20.100 -5.759 -30.300 1.00 . A A . 224 LYS HG3 1 1
20 17444 1 1 4 LYS HZ1 H 22.570 -7.645 -33.719 1.00 . A A . 224 LYS HZ1 1 1
20 17445 1 1 4 LYS HZ2 H 21.905 -9.022 -32.983 1.00 . A A . 224 LYS HZ2 1 1
20 17446 1 1 4 LYS HZ3 H 22.946 -8.006 -32.106 1.00 . A A . 224 LYS HZ3 1 1
20 17447 1 1 4 LYS N N 21.372 -6.489 -28.243 1.00 . A A . 224 LYS N 1 1
20 17448 1 1 4 LYS NZ N 22.202 -8.037 -32.830 1.00 . A A . 224 LYS NZ 1 1
20 17449 1 1 4 LYS O O 20.519 -7.039 -25.676 1.00 . A A . 224 LYS O 1 1
20 17450 1 1 5 LYS C C 19.307 -9.080 -24.581 1.00 . A A . 225 LYS C 1 1
20 17451 1 1 5 LYS CA C 18.124 -8.337 -25.183 1.00 . A A . 225 LYS CA 1 1
20 17452 1 1 5 LYS CB C 16.980 -9.325 -25.425 1.00 . A A . 225 LYS CB 1 1
20 17453 1 1 5 LYS CD C 16.151 -9.296 -23.063 1.00 . A A . 225 LYS CD 1 1
20 17454 1 1 5 LYS CE C 15.522 -10.628 -22.647 1.00 . A A . 225 LYS CE 1 1
20 17455 1 1 5 LYS CG C 15.790 -8.993 -24.520 1.00 . A A . 225 LYS CG 1 1
20 17456 1 1 5 LYS H H 17.873 -7.700 -27.180 1.00 . A A . 225 LYS H 1 1
20 17457 1 1 5 LYS HA H 17.798 -7.584 -24.485 1.00 . A A . 225 LYS HA 1 1
20 17458 1 1 5 LYS HB2 H 16.674 -9.271 -26.459 1.00 . A A . 225 LYS HB2 1 1
20 17459 1 1 5 LYS HB3 H 17.326 -10.324 -25.206 1.00 . A A . 225 LYS HB3 1 1
20 17460 1 1 5 LYS HD2 H 17.224 -9.359 -22.960 1.00 . A A . 225 LYS HD2 1 1
20 17461 1 1 5 LYS HD3 H 15.777 -8.510 -22.426 1.00 . A A . 225 LYS HD3 1 1
20 17462 1 1 5 LYS HE2 H 15.908 -11.421 -23.273 1.00 . A A . 225 LYS HE2 1 1
20 17463 1 1 5 LYS HE3 H 15.768 -10.835 -21.615 1.00 . A A . 225 LYS HE3 1 1
20 17464 1 1 5 LYS HG2 H 15.534 -7.948 -24.623 1.00 . A A . 225 LYS HG2 1 1
20 17465 1 1 5 LYS HG3 H 14.944 -9.597 -24.812 1.00 . A A . 225 LYS HG3 1 1
20 17466 1 1 5 LYS HZ1 H 13.790 -9.686 -23.315 1.00 . A A . 225 LYS HZ1 1 1
20 17467 1 1 5 LYS HZ2 H 13.596 -10.539 -21.858 1.00 . A A . 225 LYS HZ2 1 1
20 17468 1 1 5 LYS HZ3 H 13.704 -11.380 -23.330 1.00 . A A . 225 LYS HZ3 1 1
20 17469 1 1 5 LYS N N 18.499 -7.693 -26.433 1.00 . A A . 225 LYS N 1 1
20 17470 1 1 5 LYS NZ N 14.042 -10.554 -22.799 1.00 . A A . 225 LYS NZ 1 1
20 17471 1 1 5 LYS O O 19.948 -9.897 -25.244 1.00 . A A . 225 LYS O 1 1
20 17472 1 1 6 ASP C C 20.184 -10.045 -21.302 1.00 . A A . 226 ASP C 1 1
20 17473 1 1 6 ASP CA C 20.677 -9.429 -22.606 1.00 . A A . 226 ASP CA 1 1
20 17474 1 1 6 ASP CB C 21.775 -8.406 -22.310 1.00 . A A . 226 ASP CB 1 1
20 17475 1 1 6 ASP CG C 21.189 -7.206 -21.572 1.00 . A A . 226 ASP CG 1 1
20 17476 1 1 6 ASP H H 19.021 -8.132 -22.858 1.00 . A A . 226 ASP H 1 1
20 17477 1 1 6 ASP HA H 21.088 -10.210 -23.224 1.00 . A A . 226 ASP HA 1 1
20 17478 1 1 6 ASP HB2 H 22.537 -8.866 -21.697 1.00 . A A . 226 ASP HB2 1 1
20 17479 1 1 6 ASP HB3 H 22.214 -8.074 -23.238 1.00 . A A . 226 ASP HB3 1 1
20 17480 1 1 6 ASP N N 19.576 -8.790 -23.320 1.00 . A A . 226 ASP N 1 1
20 17481 1 1 6 ASP O O 20.876 -10.857 -20.686 1.00 . A A . 226 ASP O 1 1
20 17482 1 1 6 ASP OD1 O 20.243 -6.630 -22.080 1.00 . A A . 226 ASP OD1 1 1
20 17483 1 1 6 ASP OD2 O 21.698 -6.882 -20.514 1.00 . A A . 226 ASP OD2 1 1
20 17484 1 1 7 ASN C C 17.168 -9.364 -19.266 1.00 . A A . 227 ASN C 1 1
20 17485 1 1 7 ASN CA C 18.397 -10.178 -19.658 1.00 . A A . 227 ASN CA 1 1
20 17486 1 1 7 ASN CB C 19.422 -10.135 -18.522 1.00 . A A . 227 ASN CB 1 1
20 17487 1 1 7 ASN CG C 20.018 -11.521 -18.299 1.00 . A A . 227 ASN CG 1 1
20 17488 1 1 7 ASN H H 18.479 -9.011 -21.425 1.00 . A A . 227 ASN H 1 1
20 17489 1 1 7 ASN HA H 18.098 -11.198 -19.823 1.00 . A A . 227 ASN HA 1 1
20 17490 1 1 7 ASN HB2 H 20.212 -9.444 -18.775 1.00 . A A . 227 ASN HB2 1 1
20 17491 1 1 7 ASN HB3 H 18.940 -9.806 -17.614 1.00 . A A . 227 ASN HB3 1 1
20 17492 1 1 7 ASN HD21 H 18.253 -12.412 -18.111 1.00 . A A . 227 ASN HD21 1 1
20 17493 1 1 7 ASN HD22 H 19.603 -13.435 -17.965 1.00 . A A . 227 ASN HD22 1 1
20 17494 1 1 7 ASN N N 18.982 -9.657 -20.890 1.00 . A A . 227 ASN N 1 1
20 17495 1 1 7 ASN ND2 N 19.226 -12.540 -18.109 1.00 . A A . 227 ASN ND2 1 1
20 17496 1 1 7 ASN O O 16.676 -9.469 -18.142 1.00 . A A . 227 ASN O 1 1
20 17497 1 1 7 ASN OD1 O 21.239 -11.677 -18.285 1.00 . A A . 227 ASN OD1 1 1
20 17498 1 1 8 LEU C C 15.647 -7.023 -18.607 1.00 . A A . 228 LEU C 1 1
20 17499 1 1 8 LEU CA C 15.513 -7.722 -19.948 1.00 . A A . 228 LEU CA 1 1
20 17500 1 1 8 LEU CB C 14.232 -8.578 -19.968 1.00 . A A . 228 LEU CB 1 1
20 17501 1 1 8 LEU CD1 C 12.881 -6.604 -20.723 1.00 . A A . 228 LEU CD1 1 1
20 17502 1 1 8 LEU CD2 C 11.748 -8.577 -19.694 1.00 . A A . 228 LEU CD2 1 1
20 17503 1 1 8 LEU CG C 13.006 -7.705 -19.666 1.00 . A A . 228 LEU CG 1 1
20 17504 1 1 8 LEU H H 17.122 -8.522 -21.072 1.00 . A A . 228 LEU H 1 1
20 17505 1 1 8 LEU HA H 15.444 -6.977 -20.717 1.00 . A A . 228 LEU HA 1 1
20 17506 1 1 8 LEU HB2 H 14.115 -9.029 -20.940 1.00 . A A . 228 LEU HB2 1 1
20 17507 1 1 8 LEU HB3 H 14.309 -9.357 -19.224 1.00 . A A . 228 LEU HB3 1 1
20 17508 1 1 8 LEU HD11 H 13.294 -6.952 -21.657 1.00 . A A . 228 LEU HD11 1 1
20 17509 1 1 8 LEU HD12 H 13.419 -5.727 -20.395 1.00 . A A . 228 LEU HD12 1 1
20 17510 1 1 8 LEU HD13 H 11.838 -6.355 -20.860 1.00 . A A . 228 LEU HD13 1 1
20 17511 1 1 8 LEU HD21 H 11.836 -9.363 -18.959 1.00 . A A . 228 LEU HD21 1 1
20 17512 1 1 8 LEU HD22 H 11.634 -9.013 -20.676 1.00 . A A . 228 LEU HD22 1 1
20 17513 1 1 8 LEU HD23 H 10.882 -7.969 -19.469 1.00 . A A . 228 LEU HD23 1 1
20 17514 1 1 8 LEU HG H 13.109 -7.254 -18.689 1.00 . A A . 228 LEU HG 1 1
20 17515 1 1 8 LEU N N 16.683 -8.558 -20.199 1.00 . A A . 228 LEU N 1 1
20 17516 1 1 8 LEU O O 16.162 -5.914 -18.519 1.00 . A A . 228 LEU O 1 1
20 17517 1 1 9 LEU C C 16.567 -6.458 -15.982 1.00 . A A . 229 LEU C 1 1
20 17518 1 1 9 LEU CA C 15.225 -7.131 -16.225 1.00 . A A . 229 LEU CA 1 1
20 17519 1 1 9 LEU CB C 15.010 -8.243 -15.194 1.00 . A A . 229 LEU CB 1 1
20 17520 1 1 9 LEU CD1 C 13.272 -9.953 -14.631 1.00 . A A . 229 LEU CD1 1 1
20 17521 1 1 9 LEU CD2 C 12.966 -7.581 -13.912 1.00 . A A . 229 LEU CD2 1 1
20 17522 1 1 9 LEU CG C 13.510 -8.492 -15.017 1.00 . A A . 229 LEU CG 1 1
20 17523 1 1 9 LEU H H 14.771 -8.562 -17.721 1.00 . A A . 229 LEU H 1 1
20 17524 1 1 9 LEU HA H 14.445 -6.401 -16.114 1.00 . A A . 229 LEU HA 1 1
20 17525 1 1 9 LEU HB2 H 15.490 -9.150 -15.539 1.00 . A A . 229 LEU HB2 1 1
20 17526 1 1 9 LEU HB3 H 15.439 -7.947 -14.248 1.00 . A A . 229 LEU HB3 1 1
20 17527 1 1 9 LEU HD11 H 12.252 -10.076 -14.299 1.00 . A A . 229 LEU HD11 1 1
20 17528 1 1 9 LEU HD12 H 13.947 -10.231 -13.835 1.00 . A A . 229 LEU HD12 1 1
20 17529 1 1 9 LEU HD13 H 13.450 -10.587 -15.489 1.00 . A A . 229 LEU HD13 1 1
20 17530 1 1 9 LEU HD21 H 13.361 -6.584 -14.041 1.00 . A A . 229 LEU HD21 1 1
20 17531 1 1 9 LEU HD22 H 13.265 -7.966 -12.950 1.00 . A A . 229 LEU HD22 1 1
20 17532 1 1 9 LEU HD23 H 11.889 -7.551 -13.970 1.00 . A A . 229 LEU HD23 1 1
20 17533 1 1 9 LEU HG H 12.999 -8.279 -15.945 1.00 . A A . 229 LEU HG 1 1
20 17534 1 1 9 LEU N N 15.171 -7.685 -17.571 1.00 . A A . 229 LEU N 1 1
20 17535 1 1 9 LEU O O 16.688 -5.237 -16.065 1.00 . A A . 229 LEU O 1 1
20 17536 1 1 10 PHE C C 19.480 -6.107 -16.684 1.00 . A A . 230 PHE C 1 1
20 17537 1 1 10 PHE CA C 18.911 -6.758 -15.430 1.00 . A A . 230 PHE CA 1 1
20 17538 1 1 10 PHE CB C 19.826 -7.898 -14.977 1.00 . A A . 230 PHE CB 1 1
20 17539 1 1 10 PHE CD1 C 18.196 -8.397 -13.109 1.00 . A A . 230 PHE CD1 1 1
20 17540 1 1 10 PHE CD2 C 19.180 -10.247 -14.331 1.00 . A A . 230 PHE CD2 1 1
20 17541 1 1 10 PHE CE1 C 17.480 -9.299 -12.316 1.00 . A A . 230 PHE CE1 1 1
20 17542 1 1 10 PHE CE2 C 18.461 -11.151 -13.537 1.00 . A A . 230 PHE CE2 1 1
20 17543 1 1 10 PHE CG C 19.047 -8.869 -14.116 1.00 . A A . 230 PHE CG 1 1
20 17544 1 1 10 PHE CZ C 17.612 -10.676 -12.531 1.00 . A A . 230 PHE CZ 1 1
20 17545 1 1 10 PHE H H 17.402 -8.227 -15.637 1.00 . A A . 230 PHE H 1 1
20 17546 1 1 10 PHE HA H 18.861 -6.015 -14.650 1.00 . A A . 230 PHE HA 1 1
20 17547 1 1 10 PHE HB2 H 20.207 -8.417 -15.846 1.00 . A A . 230 PHE HB2 1 1
20 17548 1 1 10 PHE HB3 H 20.650 -7.496 -14.411 1.00 . A A . 230 PHE HB3 1 1
20 17549 1 1 10 PHE HD1 H 18.092 -7.336 -12.941 1.00 . A A . 230 PHE HD1 1 1
20 17550 1 1 10 PHE HD2 H 19.835 -10.613 -15.108 1.00 . A A . 230 PHE HD2 1 1
20 17551 1 1 10 PHE HE1 H 16.826 -8.935 -11.539 1.00 . A A . 230 PHE HE1 1 1
20 17552 1 1 10 PHE HE2 H 18.565 -12.214 -13.703 1.00 . A A . 230 PHE HE2 1 1
20 17553 1 1 10 PHE HZ H 17.059 -11.372 -11.918 1.00 . A A . 230 PHE HZ 1 1
20 17554 1 1 10 PHE N N 17.569 -7.267 -15.684 1.00 . A A . 230 PHE N 1 1
20 17555 1 1 10 PHE O O 20.593 -5.580 -16.668 1.00 . A A . 230 PHE O 1 1
20 17556 1 1 11 GLY C C 18.367 -4.242 -19.268 1.00 . A A . 231 GLY C 1 1
20 17557 1 1 11 GLY CA C 19.139 -5.528 -19.018 1.00 . A A . 231 GLY CA 1 1
20 17558 1 1 11 GLY H H 17.817 -6.557 -17.716 1.00 . A A . 231 GLY H 1 1
20 17559 1 1 11 GLY HA2 H 20.196 -5.308 -18.964 1.00 . A A . 231 GLY HA2 1 1
20 17560 1 1 11 GLY HA3 H 18.955 -6.214 -19.830 1.00 . A A . 231 GLY HA3 1 1
20 17561 1 1 11 GLY N N 18.704 -6.134 -17.764 1.00 . A A . 231 GLY N 1 1
20 17562 1 1 11 GLY O O 18.571 -3.559 -20.271 1.00 . A A . 231 GLY O 1 1
20 17563 1 1 12 SER C C 16.758 -1.910 -17.166 1.00 . A A . 232 SER C 1 1
20 17564 1 1 12 SER CA C 16.648 -2.734 -18.439 1.00 . A A . 232 SER CA 1 1
20 17565 1 1 12 SER CB C 15.191 -3.135 -18.674 1.00 . A A . 232 SER CB 1 1
20 17566 1 1 12 SER H H 17.360 -4.522 -17.564 1.00 . A A . 232 SER H 1 1
20 17567 1 1 12 SER HA H 16.985 -2.141 -19.270 1.00 . A A . 232 SER HA 1 1
20 17568 1 1 12 SER HB2 H 15.151 -3.958 -19.368 1.00 . A A . 232 SER HB2 1 1
20 17569 1 1 12 SER HB3 H 14.747 -3.438 -17.735 1.00 . A A . 232 SER HB3 1 1
20 17570 1 1 12 SER HG H 14.414 -2.156 -20.165 1.00 . A A . 232 SER HG 1 1
20 17571 1 1 12 SER N N 17.469 -3.930 -18.341 1.00 . A A . 232 SER N 1 1
20 17572 1 1 12 SER O O 16.691 -0.680 -17.201 1.00 . A A . 232 SER O 1 1
20 17573 1 1 12 SER OG O 14.481 -2.030 -19.216 1.00 . A A . 232 SER OG 1 1
20 17574 1 1 13 ILE C C 18.493 -1.791 -14.345 1.00 . A A . 233 ILE C 1 1
20 17575 1 1 13 ILE CA C 17.031 -1.930 -14.755 1.00 . A A . 233 ILE CA 1 1
20 17576 1 1 13 ILE CB C 16.276 -2.731 -13.701 1.00 . A A . 233 ILE CB 1 1
20 17577 1 1 13 ILE CD1 C 14.119 -3.975 -13.843 1.00 . A A . 233 ILE CD1 1 1
20 17578 1 1 13 ILE CG1 C 14.775 -2.599 -13.955 1.00 . A A . 233 ILE CG1 1 1
20 17579 1 1 13 ILE CG2 C 16.613 -2.196 -12.308 1.00 . A A . 233 ILE CG2 1 1
20 17580 1 1 13 ILE H H 16.960 -3.576 -16.082 1.00 . A A . 233 ILE H 1 1
20 17581 1 1 13 ILE HA H 16.591 -0.948 -14.828 1.00 . A A . 233 ILE HA 1 1
20 17582 1 1 13 ILE HB H 16.563 -3.770 -13.765 1.00 . A A . 233 ILE HB 1 1
20 17583 1 1 13 ILE HD11 H 14.298 -4.379 -12.858 1.00 . A A . 233 ILE HD11 1 1
20 17584 1 1 13 ILE HD12 H 14.544 -4.633 -14.586 1.00 . A A . 233 ILE HD12 1 1
20 17585 1 1 13 ILE HD13 H 13.057 -3.882 -14.008 1.00 . A A . 233 ILE HD13 1 1
20 17586 1 1 13 ILE HG12 H 14.341 -1.929 -13.226 1.00 . A A . 233 ILE HG12 1 1
20 17587 1 1 13 ILE HG13 H 14.612 -2.203 -14.949 1.00 . A A . 233 ILE HG13 1 1
20 17588 1 1 13 ILE HG21 H 16.617 -1.117 -12.329 1.00 . A A . 233 ILE HG21 1 1
20 17589 1 1 13 ILE HG22 H 17.590 -2.555 -12.014 1.00 . A A . 233 ILE HG22 1 1
20 17590 1 1 13 ILE HG23 H 15.874 -2.542 -11.602 1.00 . A A . 233 ILE HG23 1 1
20 17591 1 1 13 ILE N N 16.920 -2.597 -16.044 1.00 . A A . 233 ILE N 1 1
20 17592 1 1 13 ILE O O 19.032 -0.686 -14.296 1.00 . A A . 233 ILE O 1 1
20 17593 1 1 14 ILE C C 21.373 -2.244 -14.707 1.00 . A A . 234 ILE C 1 1
20 17594 1 1 14 ILE CA C 20.523 -2.928 -13.648 1.00 . A A . 234 ILE CA 1 1
20 17595 1 1 14 ILE CB C 20.999 -4.367 -13.466 1.00 . A A . 234 ILE CB 1 1
20 17596 1 1 14 ILE CD1 C 20.720 -4.826 -11.008 1.00 . A A . 234 ILE CD1 1 1
20 17597 1 1 14 ILE CG1 C 20.138 -5.067 -12.404 1.00 . A A . 234 ILE CG1 1 1
20 17598 1 1 14 ILE CG2 C 22.467 -4.370 -13.031 1.00 . A A . 234 ILE CG2 1 1
20 17599 1 1 14 ILE H H 18.640 -3.769 -14.114 1.00 . A A . 234 ILE H 1 1
20 17600 1 1 14 ILE HA H 20.625 -2.398 -12.717 1.00 . A A . 234 ILE HA 1 1
20 17601 1 1 14 ILE HB H 20.907 -4.891 -14.406 1.00 . A A . 234 ILE HB 1 1
20 17602 1 1 14 ILE HD11 H 19.964 -5.029 -10.262 1.00 . A A . 234 ILE HD11 1 1
20 17603 1 1 14 ILE HD12 H 21.043 -3.801 -10.920 1.00 . A A . 234 ILE HD12 1 1
20 17604 1 1 14 ILE HD13 H 21.564 -5.483 -10.851 1.00 . A A . 234 ILE HD13 1 1
20 17605 1 1 14 ILE HG12 H 19.129 -4.679 -12.448 1.00 . A A . 234 ILE HG12 1 1
20 17606 1 1 14 ILE HG13 H 20.117 -6.126 -12.605 1.00 . A A . 234 ILE HG13 1 1
20 17607 1 1 14 ILE HG21 H 23.093 -4.179 -13.890 1.00 . A A . 234 ILE HG21 1 1
20 17608 1 1 14 ILE HG22 H 22.716 -5.332 -12.608 1.00 . A A . 234 ILE HG22 1 1
20 17609 1 1 14 ILE HG23 H 22.626 -3.597 -12.293 1.00 . A A . 234 ILE HG23 1 1
20 17610 1 1 14 ILE N N 19.124 -2.922 -14.054 1.00 . A A . 234 ILE N 1 1
20 17611 1 1 14 ILE O O 22.443 -1.709 -14.419 1.00 . A A . 234 ILE O 1 1
20 17612 1 1 15 SER C C 21.297 -0.161 -17.097 1.00 . A A . 235 SER C 1 1
20 17613 1 1 15 SER CA C 21.578 -1.658 -17.052 1.00 . A A . 235 SER CA 1 1
20 17614 1 1 15 SER CB C 21.126 -2.305 -18.358 1.00 . A A . 235 SER CB 1 1
20 17615 1 1 15 SER H H 20.018 -2.716 -16.087 1.00 . A A . 235 SER H 1 1
20 17616 1 1 15 SER HA H 22.638 -1.815 -16.933 1.00 . A A . 235 SER HA 1 1
20 17617 1 1 15 SER HB2 H 21.668 -3.223 -18.514 1.00 . A A . 235 SER HB2 1 1
20 17618 1 1 15 SER HB3 H 20.066 -2.523 -18.302 1.00 . A A . 235 SER HB3 1 1
20 17619 1 1 15 SER HG H 20.707 -1.556 -20.104 1.00 . A A . 235 SER HG 1 1
20 17620 1 1 15 SER N N 20.878 -2.271 -15.932 1.00 . A A . 235 SER N 1 1
20 17621 1 1 15 SER O O 21.779 0.544 -17.982 1.00 . A A . 235 SER O 1 1
20 17622 1 1 15 SER OG O 21.385 -1.418 -19.439 1.00 . A A . 235 SER OG 1 1
20 17623 1 1 16 ALA C C 20.834 2.362 -14.848 1.00 . A A . 236 ALA C 1 1
20 17624 1 1 16 ALA CA C 20.168 1.728 -16.058 1.00 . A A . 236 ALA CA 1 1
20 17625 1 1 16 ALA CB C 18.650 1.892 -15.957 1.00 . A A . 236 ALA CB 1 1
20 17626 1 1 16 ALA H H 20.163 -0.296 -15.450 1.00 . A A . 236 ALA H 1 1
20 17627 1 1 16 ALA HA H 20.515 2.224 -16.951 1.00 . A A . 236 ALA HA 1 1
20 17628 1 1 16 ALA HB1 H 18.165 1.069 -16.457 1.00 . A A . 236 ALA HB1 1 1
20 17629 1 1 16 ALA HB2 H 18.357 2.822 -16.424 1.00 . A A . 236 ALA HB2 1 1
20 17630 1 1 16 ALA HB3 H 18.360 1.905 -14.917 1.00 . A A . 236 ALA HB3 1 1
20 17631 1 1 16 ALA N N 20.513 0.316 -16.131 1.00 . A A . 236 ALA N 1 1
20 17632 1 1 16 ALA O O 20.913 3.586 -14.738 1.00 . A A . 236 ALA O 1 1
20 17633 1 1 17 VAL C C 23.484 1.965 -12.913 1.00 . A A . 237 VAL C 1 1
20 17634 1 1 17 VAL CA C 21.979 2.011 -12.742 1.00 . A A . 237 VAL CA 1 1
20 17635 1 1 17 VAL CB C 21.595 1.165 -11.527 1.00 . A A . 237 VAL CB 1 1
20 17636 1 1 17 VAL CG1 C 21.767 1.975 -10.240 1.00 . A A . 237 VAL CG1 1 1
20 17637 1 1 17 VAL CG2 C 20.140 0.713 -11.651 1.00 . A A . 237 VAL CG2 1 1
20 17638 1 1 17 VAL H H 21.226 0.552 -14.083 1.00 . A A . 237 VAL H 1 1
20 17639 1 1 17 VAL HA H 21.678 3.026 -12.576 1.00 . A A . 237 VAL HA 1 1
20 17640 1 1 17 VAL HB H 22.240 0.306 -11.484 1.00 . A A . 237 VAL HB 1 1
20 17641 1 1 17 VAL HG11 H 21.052 2.780 -10.222 1.00 . A A . 237 VAL HG11 1 1
20 17642 1 1 17 VAL HG12 H 22.768 2.376 -10.198 1.00 . A A . 237 VAL HG12 1 1
20 17643 1 1 17 VAL HG13 H 21.605 1.332 -9.387 1.00 . A A . 237 VAL HG13 1 1
20 17644 1 1 17 VAL HG21 H 19.748 0.489 -10.670 1.00 . A A . 237 VAL HG21 1 1
20 17645 1 1 17 VAL HG22 H 20.089 -0.170 -12.267 1.00 . A A . 237 VAL HG22 1 1
20 17646 1 1 17 VAL HG23 H 19.555 1.502 -12.101 1.00 . A A . 237 VAL HG23 1 1
20 17647 1 1 17 VAL N N 21.316 1.518 -13.941 1.00 . A A . 237 VAL N 1 1
20 17648 1 1 17 VAL O O 24.111 0.927 -12.698 1.00 . A A . 237 VAL O 1 1
20 17649 1 1 18 ASP C C 26.064 4.491 -13.745 1.00 . A A . 238 ASP C 1 1
20 17650 1 1 18 ASP CA C 25.515 3.111 -13.449 1.00 . A A . 238 ASP CA 1 1
20 17651 1 1 18 ASP CB C 25.947 2.122 -14.527 1.00 . A A . 238 ASP CB 1 1
20 17652 1 1 18 ASP CG C 26.874 1.073 -13.924 1.00 . A A . 238 ASP CG 1 1
20 17653 1 1 18 ASP H H 23.547 3.894 -13.438 1.00 . A A . 238 ASP H 1 1
20 17654 1 1 18 ASP HA H 25.940 2.802 -12.537 1.00 . A A . 238 ASP HA 1 1
20 17655 1 1 18 ASP HB2 H 25.070 1.640 -14.938 1.00 . A A . 238 ASP HB2 1 1
20 17656 1 1 18 ASP HB3 H 26.469 2.650 -15.309 1.00 . A A . 238 ASP HB3 1 1
20 17657 1 1 18 ASP N N 24.075 3.088 -13.286 1.00 . A A . 238 ASP N 1 1
20 17658 1 1 18 ASP O O 27.000 4.927 -13.095 1.00 . A A . 238 ASP O 1 1
20 17659 1 1 18 ASP OD1 O 28.063 1.339 -13.855 1.00 . A A . 238 ASP OD1 1 1
20 17660 1 1 18 ASP OD2 O 26.385 0.029 -13.525 1.00 . A A . 238 ASP OD2 1 1
20 17661 1 1 19 PRO C C 25.318 7.641 -14.352 1.00 . A A . 239 PRO C 1 1
20 17662 1 1 19 PRO CA C 26.066 6.515 -15.046 1.00 . A A . 239 PRO CA 1 1
20 17663 1 1 19 PRO CB C 25.861 6.559 -16.553 1.00 . A A . 239 PRO CB 1 1
20 17664 1 1 19 PRO CD C 24.455 4.788 -15.591 1.00 . A A . 239 PRO CD 1 1
20 17665 1 1 19 PRO CG C 24.654 5.694 -16.809 1.00 . A A . 239 PRO CG 1 1
20 17666 1 1 19 PRO HA H 27.113 6.578 -14.809 1.00 . A A . 239 PRO HA 1 1
20 17667 1 1 19 PRO HB2 H 25.675 7.575 -16.878 1.00 . A A . 239 PRO HB2 1 1
20 17668 1 1 19 PRO HB3 H 26.720 6.152 -17.062 1.00 . A A . 239 PRO HB3 1 1
20 17669 1 1 19 PRO HD2 H 23.496 4.974 -15.128 1.00 . A A . 239 PRO HD2 1 1
20 17670 1 1 19 PRO HD3 H 24.541 3.757 -15.878 1.00 . A A . 239 PRO HD3 1 1
20 17671 1 1 19 PRO HG2 H 23.783 6.311 -16.948 1.00 . A A . 239 PRO HG2 1 1
20 17672 1 1 19 PRO HG3 H 24.819 5.083 -17.679 1.00 . A A . 239 PRO HG3 1 1
20 17673 1 1 19 PRO N N 25.554 5.176 -14.705 1.00 . A A . 239 PRO N 1 1
20 17674 1 1 19 PRO O O 25.917 8.604 -13.887 1.00 . A A . 239 PRO O 1 1
20 17675 1 1 20 VAL C C 22.961 8.204 -12.214 1.00 . A A . 240 VAL C 1 1
20 17676 1 1 20 VAL CA C 23.187 8.540 -13.671 1.00 . A A . 240 VAL CA 1 1
20 17677 1 1 20 VAL CB C 21.840 8.625 -14.379 1.00 . A A . 240 VAL CB 1 1
20 17678 1 1 20 VAL CG1 C 21.181 9.968 -14.062 1.00 . A A . 240 VAL CG1 1 1
20 17679 1 1 20 VAL CG2 C 22.051 8.498 -15.889 1.00 . A A . 240 VAL CG2 1 1
20 17680 1 1 20 VAL H H 23.591 6.721 -14.683 1.00 . A A . 240 VAL H 1 1
20 17681 1 1 20 VAL HA H 23.687 9.493 -13.740 1.00 . A A . 240 VAL HA 1 1
20 17682 1 1 20 VAL HB H 21.210 7.819 -14.029 1.00 . A A . 240 VAL HB 1 1
20 17683 1 1 20 VAL HG11 H 21.083 10.080 -12.992 1.00 . A A . 240 VAL HG11 1 1
20 17684 1 1 20 VAL HG12 H 20.202 10.006 -14.518 1.00 . A A . 240 VAL HG12 1 1
20 17685 1 1 20 VAL HG13 H 21.790 10.769 -14.453 1.00 . A A . 240 VAL HG13 1 1
20 17686 1 1 20 VAL HG21 H 21.886 7.474 -16.193 1.00 . A A . 240 VAL HG21 1 1
20 17687 1 1 20 VAL HG22 H 23.061 8.789 -16.137 1.00 . A A . 240 VAL HG22 1 1
20 17688 1 1 20 VAL HG23 H 21.354 9.143 -16.405 1.00 . A A . 240 VAL HG23 1 1
20 17689 1 1 20 VAL N N 24.010 7.518 -14.299 1.00 . A A . 240 VAL N 1 1
20 17690 1 1 20 VAL O O 22.736 9.081 -11.382 1.00 . A A . 240 VAL O 1 1
20 17691 1 1 21 ALA C C 24.091 6.658 -9.774 1.00 . A A . 241 ALA C 1 1
20 17692 1 1 21 ALA CA C 22.823 6.451 -10.570 1.00 . A A . 241 ALA CA 1 1
20 17693 1 1 21 ALA CB C 22.466 4.977 -10.600 1.00 . A A . 241 ALA CB 1 1
20 17694 1 1 21 ALA H H 23.211 6.269 -12.638 1.00 . A A . 241 ALA H 1 1
20 17695 1 1 21 ALA HA H 22.016 7.005 -10.113 1.00 . A A . 241 ALA HA 1 1
20 17696 1 1 21 ALA HB1 H 22.386 4.605 -9.590 1.00 . A A . 241 ALA HB1 1 1
20 17697 1 1 21 ALA HB2 H 23.239 4.439 -11.128 1.00 . A A . 241 ALA HB2 1 1
20 17698 1 1 21 ALA HB3 H 21.525 4.852 -11.112 1.00 . A A . 241 ALA HB3 1 1
20 17699 1 1 21 ALA N N 23.021 6.919 -11.922 1.00 . A A . 241 ALA N 1 1
20 17700 1 1 21 ALA O O 24.056 6.841 -8.556 1.00 . A A . 241 ALA O 1 1
20 17701 1 1 22 VAL C C 26.872 8.304 -9.836 1.00 . A A . 242 VAL C 1 1
20 17702 1 1 22 VAL CA C 26.495 6.832 -9.829 1.00 . A A . 242 VAL CA 1 1
20 17703 1 1 22 VAL CB C 27.577 6.009 -10.511 1.00 . A A . 242 VAL CB 1 1
20 17704 1 1 22 VAL CG1 C 28.883 6.142 -9.728 1.00 . A A . 242 VAL CG1 1 1
20 17705 1 1 22 VAL CG2 C 27.140 4.540 -10.534 1.00 . A A . 242 VAL CG2 1 1
20 17706 1 1 22 VAL H H 25.170 6.495 -11.449 1.00 . A A . 242 VAL H 1 1
20 17707 1 1 22 VAL HA H 26.411 6.500 -8.819 1.00 . A A . 242 VAL HA 1 1
20 17708 1 1 22 VAL HB H 27.720 6.373 -11.514 1.00 . A A . 242 VAL HB 1 1
20 17709 1 1 22 VAL HG11 H 29.223 7.166 -9.764 1.00 . A A . 242 VAL HG11 1 1
20 17710 1 1 22 VAL HG12 H 29.632 5.499 -10.166 1.00 . A A . 242 VAL HG12 1 1
20 17711 1 1 22 VAL HG13 H 28.717 5.854 -8.701 1.00 . A A . 242 VAL HG13 1 1
20 17712 1 1 22 VAL HG21 H 26.141 4.464 -10.948 1.00 . A A . 242 VAL HG21 1 1
20 17713 1 1 22 VAL HG22 H 27.137 4.148 -9.528 1.00 . A A . 242 VAL HG22 1 1
20 17714 1 1 22 VAL HG23 H 27.825 3.963 -11.139 1.00 . A A . 242 VAL HG23 1 1
20 17715 1 1 22 VAL N N 25.212 6.636 -10.477 1.00 . A A . 242 VAL N 1 1
20 17716 1 1 22 VAL O O 27.498 8.800 -8.899 1.00 . A A . 242 VAL O 1 1
20 17717 1 1 23 LEU C C 25.829 11.217 -10.119 1.00 . A A . 243 LEU C 1 1
20 17718 1 1 23 LEU CA C 26.777 10.418 -11.010 1.00 . A A . 243 LEU CA 1 1
20 17719 1 1 23 LEU CB C 26.644 10.874 -12.466 1.00 . A A . 243 LEU CB 1 1
20 17720 1 1 23 LEU CD1 C 28.548 12.507 -12.255 1.00 . A A . 243 LEU CD1 1 1
20 17721 1 1 23 LEU CD2 C 26.829 12.806 -14.045 1.00 . A A . 243 LEU CD2 1 1
20 17722 1 1 23 LEU CG C 27.061 12.347 -12.602 1.00 . A A . 243 LEU CG 1 1
20 17723 1 1 23 LEU H H 25.978 8.553 -11.613 1.00 . A A . 243 LEU H 1 1
20 17724 1 1 23 LEU HA H 27.786 10.582 -10.679 1.00 . A A . 243 LEU HA 1 1
20 17725 1 1 23 LEU HB2 H 27.283 10.263 -13.088 1.00 . A A . 243 LEU HB2 1 1
20 17726 1 1 23 LEU HB3 H 25.619 10.760 -12.785 1.00 . A A . 243 LEU HB3 1 1
20 17727 1 1 23 LEU HD11 H 28.957 13.337 -12.812 1.00 . A A . 243 LEU HD11 1 1
20 17728 1 1 23 LEU HD12 H 29.082 11.605 -12.511 1.00 . A A . 243 LEU HD12 1 1
20 17729 1 1 23 LEU HD13 H 28.654 12.696 -11.199 1.00 . A A . 243 LEU HD13 1 1
20 17730 1 1 23 LEU HD21 H 25.769 12.819 -14.255 1.00 . A A . 243 LEU HD21 1 1
20 17731 1 1 23 LEU HD22 H 27.321 12.124 -14.724 1.00 . A A . 243 LEU HD22 1 1
20 17732 1 1 23 LEU HD23 H 27.235 13.799 -14.176 1.00 . A A . 243 LEU HD23 1 1
20 17733 1 1 23 LEU HG H 26.467 12.953 -11.931 1.00 . A A . 243 LEU HG 1 1
20 17734 1 1 23 LEU N N 26.480 8.999 -10.897 1.00 . A A . 243 LEU N 1 1
20 17735 1 1 23 LEU O O 26.151 12.319 -9.682 1.00 . A A . 243 LEU O 1 1
20 17736 1 1 24 ALA C C 24.165 11.296 -7.556 1.00 . A A . 244 ALA C 1 1
20 17737 1 1 24 ALA CA C 23.680 11.295 -8.997 1.00 . A A . 244 ALA CA 1 1
20 17738 1 1 24 ALA CB C 22.338 10.568 -9.092 1.00 . A A . 244 ALA CB 1 1
20 17739 1 1 24 ALA H H 24.465 9.751 -10.218 1.00 . A A . 244 ALA H 1 1
20 17740 1 1 24 ALA HA H 23.553 12.314 -9.323 1.00 . A A . 244 ALA HA 1 1
20 17741 1 1 24 ALA HB1 H 21.857 10.823 -10.024 1.00 . A A . 244 ALA HB1 1 1
20 17742 1 1 24 ALA HB2 H 21.709 10.863 -8.267 1.00 . A A . 244 ALA HB2 1 1
20 17743 1 1 24 ALA HB3 H 22.506 9.500 -9.057 1.00 . A A . 244 ALA HB3 1 1
20 17744 1 1 24 ALA N N 24.664 10.638 -9.848 1.00 . A A . 244 ALA N 1 1
20 17745 1 1 24 ALA O O 23.557 11.917 -6.682 1.00 . A A . 244 ALA O 1 1
20 17746 1 1 25 VAL C C 26.835 11.676 -5.792 1.00 . A A . 245 VAL C 1 1
20 17747 1 1 25 VAL CA C 25.851 10.532 -5.991 1.00 . A A . 245 VAL CA 1 1
20 17748 1 1 25 VAL CB C 26.573 9.198 -5.812 1.00 . A A . 245 VAL CB 1 1
20 17749 1 1 25 VAL CG1 C 26.803 8.937 -4.321 1.00 . A A . 245 VAL CG1 1 1
20 17750 1 1 25 VAL CG2 C 25.715 8.075 -6.399 1.00 . A A . 245 VAL CG2 1 1
20 17751 1 1 25 VAL H H 25.712 10.141 -8.065 1.00 . A A . 245 VAL H 1 1
20 17752 1 1 25 VAL HA H 25.063 10.610 -5.259 1.00 . A A . 245 VAL HA 1 1
20 17753 1 1 25 VAL HB H 27.526 9.233 -6.326 1.00 . A A . 245 VAL HB 1 1
20 17754 1 1 25 VAL HG11 H 25.852 8.904 -3.812 1.00 . A A . 245 VAL HG11 1 1
20 17755 1 1 25 VAL HG12 H 27.408 9.729 -3.905 1.00 . A A . 245 VAL HG12 1 1
20 17756 1 1 25 VAL HG13 H 27.313 7.993 -4.195 1.00 . A A . 245 VAL HG13 1 1
20 17757 1 1 25 VAL HG21 H 24.744 8.081 -5.929 1.00 . A A . 245 VAL HG21 1 1
20 17758 1 1 25 VAL HG22 H 26.196 7.124 -6.223 1.00 . A A . 245 VAL HG22 1 1
20 17759 1 1 25 VAL HG23 H 25.603 8.228 -7.462 1.00 . A A . 245 VAL HG23 1 1
20 17760 1 1 25 VAL N N 25.271 10.605 -7.323 1.00 . A A . 245 VAL N 1 1
20 17761 1 1 25 VAL O O 26.911 12.266 -4.714 1.00 . A A . 245 VAL O 1 1
20 17762 1 1 26 PHE C C 27.886 14.354 -6.320 1.00 . A A . 246 PHE C 1 1
20 17763 1 1 26 PHE CA C 28.554 13.071 -6.792 1.00 . A A . 246 PHE CA 1 1
20 17764 1 1 26 PHE CB C 29.174 13.287 -8.171 1.00 . A A . 246 PHE CB 1 1
20 17765 1 1 26 PHE CD1 C 30.319 11.049 -7.979 1.00 . A A . 246 PHE CD1 1 1
20 17766 1 1 26 PHE CD2 C 31.596 12.945 -8.784 1.00 . A A . 246 PHE CD2 1 1
20 17767 1 1 26 PHE CE1 C 31.449 10.232 -8.111 1.00 . A A . 246 PHE CE1 1 1
20 17768 1 1 26 PHE CE2 C 32.726 12.129 -8.917 1.00 . A A . 246 PHE CE2 1 1
20 17769 1 1 26 PHE CG C 30.393 12.405 -8.316 1.00 . A A . 246 PHE CG 1 1
20 17770 1 1 26 PHE CZ C 32.652 10.772 -8.579 1.00 . A A . 246 PHE CZ 1 1
20 17771 1 1 26 PHE H H 27.467 11.488 -7.682 1.00 . A A . 246 PHE H 1 1
20 17772 1 1 26 PHE HA H 29.334 12.804 -6.101 1.00 . A A . 246 PHE HA 1 1
20 17773 1 1 26 PHE HB2 H 28.452 13.033 -8.928 1.00 . A A . 246 PHE HB2 1 1
20 17774 1 1 26 PHE HB3 H 29.463 14.321 -8.279 1.00 . A A . 246 PHE HB3 1 1
20 17775 1 1 26 PHE HD1 H 29.392 10.631 -7.618 1.00 . A A . 246 PHE HD1 1 1
20 17776 1 1 26 PHE HD2 H 31.654 13.993 -9.043 1.00 . A A . 246 PHE HD2 1 1
20 17777 1 1 26 PHE HE1 H 31.393 9.185 -7.849 1.00 . A A . 246 PHE HE1 1 1
20 17778 1 1 26 PHE HE2 H 33.654 12.547 -9.277 1.00 . A A . 246 PHE HE2 1 1
20 17779 1 1 26 PHE HZ H 33.525 10.144 -8.681 1.00 . A A . 246 PHE HZ 1 1
20 17780 1 1 26 PHE N N 27.581 11.991 -6.849 1.00 . A A . 246 PHE N 1 1
20 17781 1 1 26 PHE O O 28.548 15.355 -6.049 1.00 . A A . 246 PHE O 1 1
20 17782 1 1 27 GLU C C 25.514 15.379 -4.287 1.00 . A A . 247 GLU C 1 1
20 17783 1 1 27 GLU CA C 25.794 15.462 -5.787 1.00 . A A . 247 GLU CA 1 1
20 17784 1 1 27 GLU CB C 24.470 15.514 -6.553 1.00 . A A . 247 GLU CB 1 1
20 17785 1 1 27 GLU CD C 24.410 18.017 -6.506 1.00 . A A . 247 GLU CD 1 1
20 17786 1 1 27 GLU CG C 24.417 16.786 -7.404 1.00 . A A . 247 GLU CG 1 1
20 17787 1 1 27 GLU H H 26.093 13.481 -6.457 1.00 . A A . 247 GLU H 1 1
20 17788 1 1 27 GLU HA H 26.355 16.360 -5.992 1.00 . A A . 247 GLU HA 1 1
20 17789 1 1 27 GLU HB2 H 24.394 14.645 -7.197 1.00 . A A . 247 GLU HB2 1 1
20 17790 1 1 27 GLU HB3 H 23.649 15.516 -5.854 1.00 . A A . 247 GLU HB3 1 1
20 17791 1 1 27 GLU HG2 H 25.281 16.818 -8.050 1.00 . A A . 247 GLU HG2 1 1
20 17792 1 1 27 GLU HG3 H 23.519 16.777 -8.005 1.00 . A A . 247 GLU HG3 1 1
20 17793 1 1 27 GLU N N 26.563 14.308 -6.225 1.00 . A A . 247 GLU N 1 1
20 17794 1 1 27 GLU O O 24.648 16.083 -3.769 1.00 . A A . 247 GLU O 1 1
20 17795 1 1 27 GLU OE1 O 23.451 18.189 -5.772 1.00 . A A . 247 GLU OE1 1 1
20 17796 1 1 27 GLU OE2 O 25.367 18.775 -6.567 1.00 . A A . 247 GLU OE2 1 1
20 17797 1 1 28 GLU C C 27.370 13.965 -1.467 1.00 . A A . 248 GLU C 1 1
20 17798 1 1 28 GLU CA C 26.063 14.344 -2.157 1.00 . A A . 248 GLU CA 1 1
20 17799 1 1 28 GLU CB C 25.016 13.259 -1.891 1.00 . A A . 248 GLU CB 1 1
20 17800 1 1 28 GLU CD C 23.703 14.451 -0.125 1.00 . A A . 248 GLU CD 1 1
20 17801 1 1 28 GLU CG C 23.673 13.910 -1.551 1.00 . A A . 248 GLU CG 1 1
20 17802 1 1 28 GLU H H 26.922 13.970 -4.060 1.00 . A A . 248 GLU H 1 1
20 17803 1 1 28 GLU HA H 25.708 15.273 -1.742 1.00 . A A . 248 GLU HA 1 1
20 17804 1 1 28 GLU HB2 H 24.903 12.646 -2.776 1.00 . A A . 248 GLU HB2 1 1
20 17805 1 1 28 GLU HB3 H 25.335 12.645 -1.065 1.00 . A A . 248 GLU HB3 1 1
20 17806 1 1 28 GLU HG2 H 23.483 14.722 -2.239 1.00 . A A . 248 GLU HG2 1 1
20 17807 1 1 28 GLU HG3 H 22.886 13.176 -1.637 1.00 . A A . 248 GLU HG3 1 1
20 17808 1 1 28 GLU N N 26.250 14.511 -3.596 1.00 . A A . 248 GLU N 1 1
20 17809 1 1 28 GLU O O 27.371 13.612 -0.287 1.00 . A A . 248 GLU O 1 1
20 17810 1 1 28 GLU OE1 O 24.216 15.541 0.063 1.00 . A A . 248 GLU OE1 1 1
20 17811 1 1 28 GLU OE2 O 23.213 13.766 0.757 1.00 . A A . 248 GLU OE2 1 1
20 17812 1 1 29 ILE C C 30.833 14.721 -2.023 1.00 . A A . 249 ILE C 1 1
20 17813 1 1 29 ILE CA C 29.780 13.684 -1.638 1.00 . A A . 249 ILE CA 1 1
20 17814 1 1 29 ILE CB C 30.208 12.299 -2.129 1.00 . A A . 249 ILE CB 1 1
20 17815 1 1 29 ILE CD1 C 31.088 11.183 -4.184 1.00 . A A . 249 ILE CD1 1 1
20 17816 1 1 29 ILE CG1 C 30.120 12.242 -3.655 1.00 . A A . 249 ILE CG1 1 1
20 17817 1 1 29 ILE CG2 C 29.278 11.237 -1.537 1.00 . A A . 249 ILE CG2 1 1
20 17818 1 1 29 ILE H H 28.418 14.316 -3.138 1.00 . A A . 249 ILE H 1 1
20 17819 1 1 29 ILE HA H 29.698 13.659 -0.562 1.00 . A A . 249 ILE HA 1 1
20 17820 1 1 29 ILE HB H 31.222 12.101 -1.816 1.00 . A A . 249 ILE HB 1 1
20 17821 1 1 29 ILE HD11 H 32.051 11.635 -4.367 1.00 . A A . 249 ILE HD11 1 1
20 17822 1 1 29 ILE HD12 H 30.703 10.772 -5.106 1.00 . A A . 249 ILE HD12 1 1
20 17823 1 1 29 ILE HD13 H 31.193 10.395 -3.454 1.00 . A A . 249 ILE HD13 1 1
20 17824 1 1 29 ILE HG12 H 29.111 11.985 -3.944 1.00 . A A . 249 ILE HG12 1 1
20 17825 1 1 29 ILE HG13 H 30.383 13.204 -4.069 1.00 . A A . 249 ILE HG13 1 1
20 17826 1 1 29 ILE HG21 H 29.432 10.300 -2.050 1.00 . A A . 249 ILE HG21 1 1
20 17827 1 1 29 ILE HG22 H 28.254 11.546 -1.660 1.00 . A A . 249 ILE HG22 1 1
20 17828 1 1 29 ILE HG23 H 29.493 11.115 -0.486 1.00 . A A . 249 ILE HG23 1 1
20 17829 1 1 29 ILE N N 28.477 14.032 -2.203 1.00 . A A . 249 ILE N 1 1
20 17830 1 1 29 ILE O O 30.502 15.818 -2.473 1.00 . A A . 249 ILE O 1 1
20 17831 1 1 30 HIS C C 34.526 14.533 -2.224 1.00 . A A . 250 HIS C 1 1
20 17832 1 1 30 HIS CA C 33.194 15.278 -2.171 1.00 . A A . 250 HIS CA 1 1
20 17833 1 1 30 HIS CB C 33.271 16.388 -1.120 1.00 . A A . 250 HIS CB 1 1
20 17834 1 1 30 HIS CD2 C 33.845 18.878 -1.732 1.00 . A A . 250 HIS CD2 1 1
20 17835 1 1 30 HIS CE1 C 35.840 18.559 -2.515 1.00 . A A . 250 HIS CE1 1 1
20 17836 1 1 30 HIS CG C 34.097 17.531 -1.644 1.00 . A A . 250 HIS CG 1 1
20 17837 1 1 30 HIS H H 32.311 13.482 -1.477 1.00 . A A . 250 HIS H 1 1
20 17838 1 1 30 HIS HA H 33.001 15.725 -3.135 1.00 . A A . 250 HIS HA 1 1
20 17839 1 1 30 HIS HB2 H 32.276 16.740 -0.897 1.00 . A A . 250 HIS HB2 1 1
20 17840 1 1 30 HIS HB3 H 33.725 15.999 -0.222 1.00 . A A . 250 HIS HB3 1 1
20 17841 1 1 30 HIS HD2 H 32.930 19.359 -1.421 1.00 . A A . 250 HIS HD2 1 1
20 17842 1 1 30 HIS HE1 H 36.818 18.728 -2.944 1.00 . A A . 250 HIS HE1 1 1
20 17843 1 1 30 HIS HE2 H 35.049 20.483 -2.459 1.00 . A A . 250 HIS HE2 1 1
20 17844 1 1 30 HIS N N 32.102 14.367 -1.841 1.00 . A A . 250 HIS N 1 1
20 17845 1 1 30 HIS ND1 N 35.375 17.351 -2.147 1.00 . A A . 250 HIS ND1 1 1
20 17846 1 1 30 HIS NE2 N 34.948 19.524 -2.282 1.00 . A A . 250 HIS NE2 1 1
20 17847 1 1 30 HIS O O 35.311 14.587 -1.278 1.00 . A A . 250 HIS O 1 1
20 17848 1 1 31 ILE C C 36.157 11.956 -2.495 1.00 . A A . 251 ILE C 1 1
20 17849 1 1 31 ILE CA C 36.006 13.072 -3.531 1.00 . A A . 251 ILE CA 1 1
20 17850 1 1 31 ILE CB C 37.225 14.006 -3.483 1.00 . A A . 251 ILE CB 1 1
20 17851 1 1 31 ILE CD1 C 36.175 15.344 -5.313 1.00 . A A . 251 ILE CD1 1 1
20 17852 1 1 31 ILE CG1 C 37.445 14.615 -4.870 1.00 . A A . 251 ILE CG1 1 1
20 17853 1 1 31 ILE CG2 C 38.473 13.218 -3.074 1.00 . A A . 251 ILE CG2 1 1
20 17854 1 1 31 ILE H H 34.095 13.837 -4.051 1.00 . A A . 251 ILE H 1 1
20 17855 1 1 31 ILE HA H 35.968 12.618 -4.510 1.00 . A A . 251 ILE HA 1 1
20 17856 1 1 31 ILE HB H 37.054 14.797 -2.769 1.00 . A A . 251 ILE HB 1 1
20 17857 1 1 31 ILE HD11 H 35.427 14.621 -5.606 1.00 . A A . 251 ILE HD11 1 1
20 17858 1 1 31 ILE HD12 H 36.400 15.987 -6.150 1.00 . A A . 251 ILE HD12 1 1
20 17859 1 1 31 ILE HD13 H 35.796 15.941 -4.495 1.00 . A A . 251 ILE HD13 1 1
20 17860 1 1 31 ILE HG12 H 38.268 15.315 -4.829 1.00 . A A . 251 ILE HG12 1 1
20 17861 1 1 31 ILE HG13 H 37.672 13.832 -5.576 1.00 . A A . 251 ILE HG13 1 1
20 17862 1 1 31 ILE HG21 H 38.499 12.280 -3.609 1.00 . A A . 251 ILE HG21 1 1
20 17863 1 1 31 ILE HG22 H 38.453 13.030 -2.011 1.00 . A A . 251 ILE HG22 1 1
20 17864 1 1 31 ILE HG23 H 39.355 13.792 -3.319 1.00 . A A . 251 ILE HG23 1 1
20 17865 1 1 31 ILE N N 34.767 13.836 -3.338 1.00 . A A . 251 ILE N 1 1
20 17866 1 1 31 ILE O O 36.796 10.938 -2.763 1.00 . A A . 251 ILE O 1 1
20 17867 1 1 32 ASN C C 34.923 9.851 -0.667 1.00 . A A . 252 ASN C 1 1
20 17868 1 1 32 ASN CA C 35.660 11.132 -0.269 1.00 . A A . 252 ASN CA 1 1
20 17869 1 1 32 ASN CB C 35.062 11.696 1.023 1.00 . A A . 252 ASN CB 1 1
20 17870 1 1 32 ASN CG C 33.944 12.678 0.690 1.00 . A A . 252 ASN CG 1 1
20 17871 1 1 32 ASN H H 35.073 12.958 -1.149 1.00 . A A . 252 ASN H 1 1
20 17872 1 1 32 ASN HA H 36.699 10.897 -0.094 1.00 . A A . 252 ASN HA 1 1
20 17873 1 1 32 ASN HB2 H 34.666 10.892 1.621 1.00 . A A . 252 ASN HB2 1 1
20 17874 1 1 32 ASN HB3 H 35.832 12.209 1.580 1.00 . A A . 252 ASN HB3 1 1
20 17875 1 1 32 ASN HD21 H 34.475 13.988 2.082 1.00 . A A . 252 ASN HD21 1 1
20 17876 1 1 32 ASN HD22 H 33.121 14.424 1.154 1.00 . A A . 252 ASN HD22 1 1
20 17877 1 1 32 ASN N N 35.571 12.136 -1.319 1.00 . A A . 252 ASN N 1 1
20 17878 1 1 32 ASN ND2 N 33.839 13.789 1.364 1.00 . A A . 252 ASN ND2 1 1
20 17879 1 1 32 ASN O O 34.604 9.019 0.181 1.00 . A A . 252 ASN O 1 1
20 17880 1 1 32 ASN OD1 O 33.148 12.426 -0.215 1.00 . A A . 252 ASN OD1 1 1
20 17881 1 1 33 GLU C C 34.783 7.245 -2.199 1.00 . A A . 253 GLU C 1 1
20 17882 1 1 33 GLU CA C 33.957 8.503 -2.444 1.00 . A A . 253 GLU CA 1 1
20 17883 1 1 33 GLU CB C 33.668 8.639 -3.943 1.00 . A A . 253 GLU CB 1 1
20 17884 1 1 33 GLU CD C 32.779 7.091 -5.701 1.00 . A A . 253 GLU CD 1 1
20 17885 1 1 33 GLU CG C 32.513 7.708 -4.333 1.00 . A A . 253 GLU CG 1 1
20 17886 1 1 33 GLU H H 34.935 10.369 -2.601 1.00 . A A . 253 GLU H 1 1
20 17887 1 1 33 GLU HA H 33.020 8.415 -1.916 1.00 . A A . 253 GLU HA 1 1
20 17888 1 1 33 GLU HB2 H 33.397 9.661 -4.165 1.00 . A A . 253 GLU HB2 1 1
20 17889 1 1 33 GLU HB3 H 34.549 8.370 -4.505 1.00 . A A . 253 GLU HB3 1 1
20 17890 1 1 33 GLU HG2 H 32.420 6.922 -3.598 1.00 . A A . 253 GLU HG2 1 1
20 17891 1 1 33 GLU HG3 H 31.595 8.274 -4.370 1.00 . A A . 253 GLU HG3 1 1
20 17892 1 1 33 GLU N N 34.656 9.688 -1.961 1.00 . A A . 253 GLU N 1 1
20 17893 1 1 33 GLU O O 34.474 6.182 -2.735 1.00 . A A . 253 GLU O 1 1
20 17894 1 1 33 GLU OE1 O 33.796 6.432 -5.847 1.00 . A A . 253 GLU OE1 1 1
20 17895 1 1 33 GLU OE2 O 31.961 7.288 -6.586 1.00 . A A . 253 GLU OE2 1 1
20 17896 1 1 34 LEU C C 36.493 5.817 0.376 1.00 . A A . 254 LEU C 1 1
20 17897 1 1 34 LEU CA C 36.685 6.237 -1.076 1.00 . A A . 254 LEU CA 1 1
20 17898 1 1 34 LEU CB C 38.158 6.591 -1.316 1.00 . A A . 254 LEU CB 1 1
20 17899 1 1 34 LEU CD1 C 39.740 8.238 -2.327 1.00 . A A . 254 LEU CD1 1 1
20 17900 1 1 34 LEU CD2 C 37.562 7.758 -3.448 1.00 . A A . 254 LEU CD2 1 1
20 17901 1 1 34 LEU CG C 38.265 7.906 -2.097 1.00 . A A . 254 LEU CG 1 1
20 17902 1 1 34 LEU H H 36.030 8.240 -0.991 1.00 . A A . 254 LEU H 1 1
20 17903 1 1 34 LEU HA H 36.418 5.415 -1.716 1.00 . A A . 254 LEU HA 1 1
20 17904 1 1 34 LEU HB2 H 38.657 6.701 -0.364 1.00 . A A . 254 LEU HB2 1 1
20 17905 1 1 34 LEU HB3 H 38.629 5.802 -1.880 1.00 . A A . 254 LEU HB3 1 1
20 17906 1 1 34 LEU HD11 H 39.949 9.228 -1.950 1.00 . A A . 254 LEU HD11 1 1
20 17907 1 1 34 LEU HD12 H 39.955 8.204 -3.387 1.00 . A A . 254 LEU HD12 1 1
20 17908 1 1 34 LEU HD13 H 40.356 7.518 -1.814 1.00 . A A . 254 LEU HD13 1 1
20 17909 1 1 34 LEU HD21 H 37.224 6.741 -3.574 1.00 . A A . 254 LEU HD21 1 1
20 17910 1 1 34 LEU HD22 H 38.254 8.006 -4.243 1.00 . A A . 254 LEU HD22 1 1
20 17911 1 1 34 LEU HD23 H 36.715 8.427 -3.489 1.00 . A A . 254 LEU HD23 1 1
20 17912 1 1 34 LEU HG H 37.803 8.702 -1.531 1.00 . A A . 254 LEU HG 1 1
20 17913 1 1 34 LEU N N 35.831 7.371 -1.388 1.00 . A A . 254 LEU N 1 1
20 17914 1 1 34 LEU O O 36.534 4.629 0.701 1.00 . A A . 254 LEU O 1 1
20 17915 1 1 35 LEU C C 34.609 6.326 2.995 1.00 . A A . 255 LEU C 1 1
20 17916 1 1 35 LEU CA C 36.089 6.522 2.666 1.00 . A A . 255 LEU CA 1 1
20 17917 1 1 35 LEU CB C 36.656 7.658 3.525 1.00 . A A . 255 LEU CB 1 1
20 17918 1 1 35 LEU CD1 C 37.045 10.128 3.580 1.00 . A A . 255 LEU CD1 1 1
20 17919 1 1 35 LEU CD2 C 38.118 8.743 1.799 1.00 . A A . 255 LEU CD2 1 1
20 17920 1 1 35 LEU CG C 36.870 8.910 2.672 1.00 . A A . 255 LEU CG 1 1
20 17921 1 1 35 LEU H H 36.262 7.724 0.924 1.00 . A A . 255 LEU H 1 1
20 17922 1 1 35 LEU HA H 36.616 5.615 2.910 1.00 . A A . 255 LEU HA 1 1
20 17923 1 1 35 LEU HB2 H 35.961 7.882 4.321 1.00 . A A . 255 LEU HB2 1 1
20 17924 1 1 35 LEU HB3 H 37.599 7.350 3.953 1.00 . A A . 255 LEU HB3 1 1
20 17925 1 1 35 LEU HD11 H 37.485 9.819 4.516 1.00 . A A . 255 LEU HD11 1 1
20 17926 1 1 35 LEU HD12 H 36.081 10.580 3.766 1.00 . A A . 255 LEU HD12 1 1
20 17927 1 1 35 LEU HD13 H 37.692 10.846 3.097 1.00 . A A . 255 LEU HD13 1 1
20 17928 1 1 35 LEU HD21 H 37.892 9.044 0.787 1.00 . A A . 255 LEU HD21 1 1
20 17929 1 1 35 LEU HD22 H 38.433 7.708 1.806 1.00 . A A . 255 LEU HD22 1 1
20 17930 1 1 35 LEU HD23 H 38.914 9.361 2.188 1.00 . A A . 255 LEU HD23 1 1
20 17931 1 1 35 LEU HG H 36.011 9.061 2.045 1.00 . A A . 255 LEU HG 1 1
20 17932 1 1 35 LEU N N 36.283 6.798 1.245 1.00 . A A . 255 LEU N 1 1
20 17933 1 1 35 LEU O O 34.186 5.227 3.353 1.00 . A A . 255 LEU O 1 1
20 17934 1 1 36 HIS C C 31.699 6.287 2.334 1.00 . A A . 256 HIS C 1 1
20 17935 1 1 36 HIS CA C 32.397 7.330 3.195 1.00 . A A . 256 HIS CA 1 1
20 17936 1 1 36 HIS CB C 31.738 8.694 2.977 1.00 . A A . 256 HIS CB 1 1
20 17937 1 1 36 HIS CD2 C 31.855 9.575 0.507 1.00 . A A . 256 HIS CD2 1 1
20 17938 1 1 36 HIS CE1 C 30.143 8.511 -0.292 1.00 . A A . 256 HIS CE1 1 1
20 17939 1 1 36 HIS CG C 31.325 8.838 1.540 1.00 . A A . 256 HIS CG 1 1
20 17940 1 1 36 HIS H H 34.220 8.251 2.603 1.00 . A A . 256 HIS H 1 1
20 17941 1 1 36 HIS HA H 32.281 7.056 4.232 1.00 . A A . 256 HIS HA 1 1
20 17942 1 1 36 HIS HB2 H 30.868 8.778 3.610 1.00 . A A . 256 HIS HB2 1 1
20 17943 1 1 36 HIS HB3 H 32.441 9.476 3.228 1.00 . A A . 256 HIS HB3 1 1
20 17944 1 1 36 HIS HD2 H 32.692 10.238 0.587 1.00 . A A . 256 HIS HD2 1 1
20 17945 1 1 36 HIS HE1 H 29.374 8.155 -0.962 1.00 . A A . 256 HIS HE1 1 1
20 17946 1 1 36 HIS HE2 H 31.254 9.759 -1.533 1.00 . A A . 256 HIS HE2 1 1
20 17947 1 1 36 HIS N N 33.828 7.400 2.887 1.00 . A A . 256 HIS N 1 1
20 17948 1 1 36 HIS ND1 N 30.235 8.168 1.005 1.00 . A A . 256 HIS ND1 1 1
20 17949 1 1 36 HIS NE2 N 31.107 9.364 -0.648 1.00 . A A . 256 HIS NE2 1 1
20 17950 1 1 36 HIS O O 30.500 6.050 2.481 1.00 . A A . 256 HIS O 1 1
20 17951 1 1 37 ILE C C 31.837 3.299 1.293 1.00 . A A . 257 ILE C 1 1
20 17952 1 1 37 ILE CA C 31.887 4.640 0.569 1.00 . A A . 257 ILE CA 1 1
20 17953 1 1 37 ILE CB C 32.739 4.512 -0.690 1.00 . A A . 257 ILE CB 1 1
20 17954 1 1 37 ILE CD1 C 32.795 3.383 -2.922 1.00 . A A . 257 ILE CD1 1 1
20 17955 1 1 37 ILE CG1 C 31.886 3.946 -1.828 1.00 . A A . 257 ILE CG1 1 1
20 17956 1 1 37 ILE CG2 C 33.918 3.577 -0.418 1.00 . A A . 257 ILE CG2 1 1
20 17957 1 1 37 ILE H H 33.401 5.886 1.368 1.00 . A A . 257 ILE H 1 1
20 17958 1 1 37 ILE HA H 30.887 4.929 0.288 1.00 . A A . 257 ILE HA 1 1
20 17959 1 1 37 ILE HB H 33.111 5.485 -0.965 1.00 . A A . 257 ILE HB 1 1
20 17960 1 1 37 ILE HD11 H 33.061 2.365 -2.678 1.00 . A A . 257 ILE HD11 1 1
20 17961 1 1 37 ILE HD12 H 33.690 3.982 -2.988 1.00 . A A . 257 ILE HD12 1 1
20 17962 1 1 37 ILE HD13 H 32.275 3.407 -3.868 1.00 . A A . 257 ILE HD13 1 1
20 17963 1 1 37 ILE HG12 H 31.252 3.158 -1.444 1.00 . A A . 257 ILE HG12 1 1
20 17964 1 1 37 ILE HG13 H 31.272 4.733 -2.241 1.00 . A A . 257 ILE HG13 1 1
20 17965 1 1 37 ILE HG21 H 33.589 2.550 -0.491 1.00 . A A . 257 ILE HG21 1 1
20 17966 1 1 37 ILE HG22 H 34.304 3.764 0.573 1.00 . A A . 257 ILE HG22 1 1
20 17967 1 1 37 ILE HG23 H 34.696 3.759 -1.146 1.00 . A A . 257 ILE HG23 1 1
20 17968 1 1 37 ILE N N 32.451 5.661 1.440 1.00 . A A . 257 ILE N 1 1
20 17969 1 1 37 ILE O O 31.062 2.414 0.931 1.00 . A A . 257 ILE O 1 1
20 17970 1 1 38 LEU C C 31.946 2.079 4.381 1.00 . A A . 258 LEU C 1 1
20 17971 1 1 38 LEU CA C 32.737 1.937 3.086 1.00 . A A . 258 LEU CA 1 1
20 17972 1 1 38 LEU CB C 34.192 1.609 3.407 1.00 . A A . 258 LEU CB 1 1
20 17973 1 1 38 LEU CD1 C 34.856 -0.741 2.876 1.00 . A A . 258 LEU CD1 1 1
20 17974 1 1 38 LEU CD2 C 35.191 0.163 5.180 1.00 . A A . 258 LEU CD2 1 1
20 17975 1 1 38 LEU CG C 34.282 0.185 3.950 1.00 . A A . 258 LEU CG 1 1
20 17976 1 1 38 LEU H H 33.269 3.907 2.544 1.00 . A A . 258 LEU H 1 1
20 17977 1 1 38 LEU HA H 32.316 1.131 2.507 1.00 . A A . 258 LEU HA 1 1
20 17978 1 1 38 LEU HB2 H 34.786 1.694 2.508 1.00 . A A . 258 LEU HB2 1 1
20 17979 1 1 38 LEU HB3 H 34.562 2.300 4.148 1.00 . A A . 258 LEU HB3 1 1
20 17980 1 1 38 LEU HD11 H 35.885 -0.475 2.683 1.00 . A A . 258 LEU HD11 1 1
20 17981 1 1 38 LEU HD12 H 34.282 -0.637 1.967 1.00 . A A . 258 LEU HD12 1 1
20 17982 1 1 38 LEU HD13 H 34.807 -1.765 3.218 1.00 . A A . 258 LEU HD13 1 1
20 17983 1 1 38 LEU HD21 H 34.725 0.714 5.984 1.00 . A A . 258 LEU HD21 1 1
20 17984 1 1 38 LEU HD22 H 36.141 0.614 4.937 1.00 . A A . 258 LEU HD22 1 1
20 17985 1 1 38 LEU HD23 H 35.349 -0.860 5.493 1.00 . A A . 258 LEU HD23 1 1
20 17986 1 1 38 LEU HG H 33.293 -0.151 4.222 1.00 . A A . 258 LEU HG 1 1
20 17987 1 1 38 LEU N N 32.676 3.165 2.311 1.00 . A A . 258 LEU N 1 1
20 17988 1 1 38 LEU O O 31.289 1.137 4.826 1.00 . A A . 258 LEU O 1 1
20 17989 1 1 39 VAL C C 29.797 3.343 6.024 1.00 . A A . 259 VAL C 1 1
20 17990 1 1 39 VAL CA C 31.296 3.510 6.228 1.00 . A A . 259 VAL CA 1 1
20 17991 1 1 39 VAL CB C 31.587 4.925 6.729 1.00 . A A . 259 VAL CB 1 1
20 17992 1 1 39 VAL CG1 C 31.208 5.032 8.206 1.00 . A A . 259 VAL CG1 1 1
20 17993 1 1 39 VAL CG2 C 33.077 5.230 6.560 1.00 . A A . 259 VAL CG2 1 1
20 17994 1 1 39 VAL H H 32.550 3.977 4.584 1.00 . A A . 259 VAL H 1 1
20 17995 1 1 39 VAL HA H 31.630 2.801 6.968 1.00 . A A . 259 VAL HA 1 1
20 17996 1 1 39 VAL HB H 31.005 5.634 6.157 1.00 . A A . 259 VAL HB 1 1
20 17997 1 1 39 VAL HG11 H 31.819 4.354 8.784 1.00 . A A . 259 VAL HG11 1 1
20 17998 1 1 39 VAL HG12 H 30.167 4.772 8.329 1.00 . A A . 259 VAL HG12 1 1
20 17999 1 1 39 VAL HG13 H 31.370 6.044 8.547 1.00 . A A . 259 VAL HG13 1 1
20 18000 1 1 39 VAL HG21 H 33.658 4.400 6.934 1.00 . A A . 259 VAL HG21 1 1
20 18001 1 1 39 VAL HG22 H 33.326 6.124 7.114 1.00 . A A . 259 VAL HG22 1 1
20 18002 1 1 39 VAL HG23 H 33.296 5.382 5.516 1.00 . A A . 259 VAL HG23 1 1
20 18003 1 1 39 VAL N N 32.012 3.261 4.984 1.00 . A A . 259 VAL N 1 1
20 18004 1 1 39 VAL O O 29.082 2.895 6.920 1.00 . A A . 259 VAL O 1 1
20 18005 1 1 40 PHE C C 27.577 2.166 4.084 1.00 . A A . 260 PHE C 1 1
20 18006 1 1 40 PHE CA C 27.914 3.589 4.517 1.00 . A A . 260 PHE CA 1 1
20 18007 1 1 40 PHE CB C 27.554 4.562 3.393 1.00 . A A . 260 PHE CB 1 1
20 18008 1 1 40 PHE CD1 C 25.767 3.296 2.157 1.00 . A A . 260 PHE CD1 1 1
20 18009 1 1 40 PHE CD2 C 27.947 3.539 1.126 1.00 . A A . 260 PHE CD2 1 1
20 18010 1 1 40 PHE CE1 C 25.322 2.567 1.049 1.00 . A A . 260 PHE CE1 1 1
20 18011 1 1 40 PHE CE2 C 27.505 2.808 0.018 1.00 . A A . 260 PHE CE2 1 1
20 18012 1 1 40 PHE CG C 27.078 3.783 2.197 1.00 . A A . 260 PHE CG 1 1
20 18013 1 1 40 PHE CZ C 26.191 2.323 -0.022 1.00 . A A . 260 PHE CZ 1 1
20 18014 1 1 40 PHE H H 29.950 4.050 4.159 1.00 . A A . 260 PHE H 1 1
20 18015 1 1 40 PHE HA H 27.332 3.837 5.389 1.00 . A A . 260 PHE HA 1 1
20 18016 1 1 40 PHE HB2 H 26.772 5.227 3.729 1.00 . A A . 260 PHE HB2 1 1
20 18017 1 1 40 PHE HB3 H 28.427 5.140 3.123 1.00 . A A . 260 PHE HB3 1 1
20 18018 1 1 40 PHE HD1 H 25.097 3.484 2.983 1.00 . A A . 260 PHE HD1 1 1
20 18019 1 1 40 PHE HD2 H 28.960 3.915 1.159 1.00 . A A . 260 PHE HD2 1 1
20 18020 1 1 40 PHE HE1 H 24.312 2.191 1.020 1.00 . A A . 260 PHE HE1 1 1
20 18021 1 1 40 PHE HE2 H 28.175 2.623 -0.807 1.00 . A A . 260 PHE HE2 1 1
20 18022 1 1 40 PHE HZ H 25.850 1.759 -0.878 1.00 . A A . 260 PHE HZ 1 1
20 18023 1 1 40 PHE N N 29.329 3.703 4.835 1.00 . A A . 260 PHE N 1 1
20 18024 1 1 40 PHE O O 26.429 1.732 4.183 1.00 . A A . 260 PHE O 1 1
20 18025 1 1 41 GLY C C 27.989 -0.827 4.333 1.00 . A A . 261 GLY C 1 1
20 18026 1 1 41 GLY CA C 28.384 0.069 3.165 1.00 . A A . 261 GLY CA 1 1
20 18027 1 1 41 GLY H H 29.479 1.842 3.553 1.00 . A A . 261 GLY H 1 1
20 18028 1 1 41 GLY HA2 H 27.604 0.048 2.417 1.00 . A A . 261 GLY HA2 1 1
20 18029 1 1 41 GLY HA3 H 29.302 -0.299 2.731 1.00 . A A . 261 GLY HA3 1 1
20 18030 1 1 41 GLY N N 28.586 1.444 3.608 1.00 . A A . 261 GLY N 1 1
20 18031 1 1 41 GLY O O 27.264 -1.806 4.157 1.00 . A A . 261 GLY O 1 1
20 18032 1 1 42 GLU C C 27.035 -0.633 7.501 1.00 . A A . 262 GLU C 1 1
20 18033 1 1 42 GLU CA C 28.170 -1.270 6.713 1.00 . A A . 262 GLU CA 1 1
20 18034 1 1 42 GLU CB C 29.417 -1.378 7.595 1.00 . A A . 262 GLU CB 1 1
20 18035 1 1 42 GLU CD C 30.269 -2.381 9.721 1.00 . A A . 262 GLU CD 1 1
20 18036 1 1 42 GLU CG C 29.028 -1.892 8.982 1.00 . A A . 262 GLU CG 1 1
20 18037 1 1 42 GLU H H 29.048 0.300 5.600 1.00 . A A . 262 GLU H 1 1
20 18038 1 1 42 GLU HA H 27.867 -2.259 6.411 1.00 . A A . 262 GLU HA 1 1
20 18039 1 1 42 GLU HB2 H 30.118 -2.064 7.141 1.00 . A A . 262 GLU HB2 1 1
20 18040 1 1 42 GLU HB3 H 29.877 -0.405 7.689 1.00 . A A . 262 GLU HB3 1 1
20 18041 1 1 42 GLU HG2 H 28.571 -1.091 9.546 1.00 . A A . 262 GLU HG2 1 1
20 18042 1 1 42 GLU HG3 H 28.328 -2.706 8.882 1.00 . A A . 262 GLU HG3 1 1
20 18043 1 1 42 GLU N N 28.474 -0.487 5.521 1.00 . A A . 262 GLU N 1 1
20 18044 1 1 42 GLU O O 26.074 -1.305 7.868 1.00 . A A . 262 GLU O 1 1
20 18045 1 1 42 GLU OE1 O 31.074 -1.548 10.101 1.00 . A A . 262 GLU OE1 1 1
20 18046 1 1 42 GLU OE2 O 30.397 -3.582 9.898 1.00 . A A . 262 GLU OE2 1 1
20 18047 1 1 43 SER C C 24.728 0.971 7.989 1.00 . A A . 263 SER C 1 1
20 18048 1 1 43 SER CA C 26.106 1.360 8.510 1.00 . A A . 263 SER CA 1 1
20 18049 1 1 43 SER CB C 26.288 2.871 8.386 1.00 . A A . 263 SER CB 1 1
20 18050 1 1 43 SER H H 27.925 1.158 7.445 1.00 . A A . 263 SER H 1 1
20 18051 1 1 43 SER HA H 26.177 1.082 9.551 1.00 . A A . 263 SER HA 1 1
20 18052 1 1 43 SER HB2 H 26.108 3.175 7.369 1.00 . A A . 263 SER HB2 1 1
20 18053 1 1 43 SER HB3 H 25.582 3.369 9.038 1.00 . A A . 263 SER HB3 1 1
20 18054 1 1 43 SER HG H 28.210 2.574 8.354 1.00 . A A . 263 SER HG 1 1
20 18055 1 1 43 SER N N 27.143 0.664 7.760 1.00 . A A . 263 SER N 1 1
20 18056 1 1 43 SER O O 23.718 1.172 8.662 1.00 . A A . 263 SER O 1 1
20 18057 1 1 43 SER OG O 27.617 3.216 8.753 1.00 . A A . 263 SER OG 1 1
20 18058 1 1 44 LEU C C 23.158 -1.471 6.490 1.00 . A A . 264 LEU C 1 1
20 18059 1 1 44 LEU CA C 23.440 -0.004 6.181 1.00 . A A . 264 LEU CA 1 1
20 18060 1 1 44 LEU CB C 23.484 0.250 4.662 1.00 . A A . 264 LEU CB 1 1
20 18061 1 1 44 LEU CD1 C 22.760 -1.990 3.713 1.00 . A A . 264 LEU CD1 1 1
20 18062 1 1 44 LEU CD2 C 24.448 -0.595 2.516 1.00 . A A . 264 LEU CD2 1 1
20 18063 1 1 44 LEU CG C 23.931 -1.009 3.897 1.00 . A A . 264 LEU CG 1 1
20 18064 1 1 44 LEU H H 25.534 0.277 6.294 1.00 . A A . 264 LEU H 1 1
20 18065 1 1 44 LEU HA H 22.645 0.593 6.603 1.00 . A A . 264 LEU HA 1 1
20 18066 1 1 44 LEU HB2 H 22.507 0.555 4.321 1.00 . A A . 264 LEU HB2 1 1
20 18067 1 1 44 LEU HB3 H 24.188 1.046 4.467 1.00 . A A . 264 LEU HB3 1 1
20 18068 1 1 44 LEU HD11 H 21.889 -1.629 4.240 1.00 . A A . 264 LEU HD11 1 1
20 18069 1 1 44 LEU HD12 H 23.038 -2.956 4.101 1.00 . A A . 264 LEU HD12 1 1
20 18070 1 1 44 LEU HD13 H 22.531 -2.077 2.661 1.00 . A A . 264 LEU HD13 1 1
20 18071 1 1 44 LEU HD21 H 25.276 0.086 2.632 1.00 . A A . 264 LEU HD21 1 1
20 18072 1 1 44 LEU HD22 H 23.654 -0.108 1.969 1.00 . A A . 264 LEU HD22 1 1
20 18073 1 1 44 LEU HD23 H 24.773 -1.472 1.976 1.00 . A A . 264 LEU HD23 1 1
20 18074 1 1 44 LEU HG H 24.729 -1.499 4.439 1.00 . A A . 264 LEU HG 1 1
20 18075 1 1 44 LEU N N 24.696 0.412 6.784 1.00 . A A . 264 LEU N 1 1
20 18076 1 1 44 LEU O O 22.001 -1.879 6.586 1.00 . A A . 264 LEU O 1 1
20 18077 1 1 45 LEU C C 24.005 -3.901 8.462 1.00 . A A . 265 LEU C 1 1
20 18078 1 1 45 LEU CA C 24.044 -3.681 6.953 1.00 . A A . 265 LEU CA 1 1
20 18079 1 1 45 LEU CB C 25.151 -4.515 6.291 1.00 . A A . 265 LEU CB 1 1
20 18080 1 1 45 LEU CD1 C 26.174 -5.728 8.277 1.00 . A A . 265 LEU CD1 1 1
20 18081 1 1 45 LEU CD2 C 27.611 -5.026 6.370 1.00 . A A . 265 LEU CD2 1 1
20 18082 1 1 45 LEU CG C 26.383 -4.640 7.207 1.00 . A A . 265 LEU CG 1 1
20 18083 1 1 45 LEU H H 25.118 -1.893 6.566 1.00 . A A . 265 LEU H 1 1
20 18084 1 1 45 LEU HA H 23.100 -3.993 6.546 1.00 . A A . 265 LEU HA 1 1
20 18085 1 1 45 LEU HB2 H 24.766 -5.499 6.062 1.00 . A A . 265 LEU HB2 1 1
20 18086 1 1 45 LEU HB3 H 25.439 -4.032 5.370 1.00 . A A . 265 LEU HB3 1 1
20 18087 1 1 45 LEU HD11 H 25.196 -6.173 8.174 1.00 . A A . 265 LEU HD11 1 1
20 18088 1 1 45 LEU HD12 H 26.263 -5.288 9.258 1.00 . A A . 265 LEU HD12 1 1
20 18089 1 1 45 LEU HD13 H 26.929 -6.490 8.160 1.00 . A A . 265 LEU HD13 1 1
20 18090 1 1 45 LEU HD21 H 27.516 -6.048 6.044 1.00 . A A . 265 LEU HD21 1 1
20 18091 1 1 45 LEU HD22 H 28.502 -4.924 6.973 1.00 . A A . 265 LEU HD22 1 1
20 18092 1 1 45 LEU HD23 H 27.690 -4.380 5.509 1.00 . A A . 265 LEU HD23 1 1
20 18093 1 1 45 LEU HG H 26.563 -3.692 7.690 1.00 . A A . 265 LEU HG 1 1
20 18094 1 1 45 LEU N N 24.217 -2.266 6.650 1.00 . A A . 265 LEU N 1 1
20 18095 1 1 45 LEU O O 23.273 -4.759 8.951 1.00 . A A . 265 LEU O 1 1
20 18096 1 1 46 ASN C C 23.481 -2.776 11.226 1.00 . A A . 266 ASN C 1 1
20 18097 1 1 46 ASN CA C 24.815 -3.225 10.644 1.00 . A A . 266 ASN CA 1 1
20 18098 1 1 46 ASN CB C 25.941 -2.362 11.214 1.00 . A A . 266 ASN CB 1 1
20 18099 1 1 46 ASN CG C 27.058 -3.247 11.758 1.00 . A A . 266 ASN CG 1 1
20 18100 1 1 46 ASN H H 25.337 -2.440 8.751 1.00 . A A . 266 ASN H 1 1
20 18101 1 1 46 ASN HA H 24.988 -4.255 10.917 1.00 . A A . 266 ASN HA 1 1
20 18102 1 1 46 ASN HB2 H 26.336 -1.729 10.432 1.00 . A A . 266 ASN HB2 1 1
20 18103 1 1 46 ASN HB3 H 25.555 -1.745 12.011 1.00 . A A . 266 ASN HB3 1 1
20 18104 1 1 46 ASN HD21 H 27.436 -4.101 10.006 1.00 . A A . 266 ASN HD21 1 1
20 18105 1 1 46 ASN HD22 H 28.401 -4.634 11.295 1.00 . A A . 266 ASN HD22 1 1
20 18106 1 1 46 ASN N N 24.784 -3.114 9.193 1.00 . A A . 266 ASN N 1 1
20 18107 1 1 46 ASN ND2 N 27.684 -4.062 10.953 1.00 . A A . 266 ASN ND2 1 1
20 18108 1 1 46 ASN O O 23.041 -3.279 12.260 1.00 . A A . 266 ASN O 1 1
20 18109 1 1 46 ASN OD1 O 27.369 -3.193 12.947 1.00 . A A . 266 ASN OD1 1 1
20 18110 1 1 47 ASP C C 20.412 -2.116 10.399 1.00 . A A . 267 ASP C 1 1
20 18111 1 1 47 ASP CA C 21.560 -1.311 11.004 1.00 . A A . 267 ASP CA 1 1
20 18112 1 1 47 ASP CB C 21.418 0.162 10.613 1.00 . A A . 267 ASP CB 1 1
20 18113 1 1 47 ASP CG C 22.283 1.025 11.525 1.00 . A A . 267 ASP CG 1 1
20 18114 1 1 47 ASP H H 23.248 -1.462 9.731 1.00 . A A . 267 ASP H 1 1
20 18115 1 1 47 ASP HA H 21.513 -1.390 12.080 1.00 . A A . 267 ASP HA 1 1
20 18116 1 1 47 ASP HB2 H 21.736 0.291 9.588 1.00 . A A . 267 ASP HB2 1 1
20 18117 1 1 47 ASP HB3 H 20.386 0.461 10.710 1.00 . A A . 267 ASP HB3 1 1
20 18118 1 1 47 ASP N N 22.845 -1.824 10.550 1.00 . A A . 267 ASP N 1 1
20 18119 1 1 47 ASP O O 19.266 -1.991 10.830 1.00 . A A . 267 ASP O 1 1
20 18120 1 1 47 ASP OD1 O 23.460 0.726 11.649 1.00 . A A . 267 ASP OD1 1 1
20 18121 1 1 47 ASP OD2 O 21.756 1.968 12.091 1.00 . A A . 267 ASP OD2 1 1
20 18122 1 1 48 ALA C C 19.819 -5.216 9.183 1.00 . A A . 268 ALA C 1 1
20 18123 1 1 48 ALA CA C 19.702 -3.758 8.750 1.00 . A A . 268 ALA CA 1 1
20 18124 1 1 48 ALA CB C 19.844 -3.665 7.230 1.00 . A A . 268 ALA CB 1 1
20 18125 1 1 48 ALA H H 21.655 -3.003 9.097 1.00 . A A . 268 ALA H 1 1
20 18126 1 1 48 ALA HA H 18.725 -3.392 9.031 1.00 . A A . 268 ALA HA 1 1
20 18127 1 1 48 ALA HB1 H 19.793 -2.629 6.927 1.00 . A A . 268 ALA HB1 1 1
20 18128 1 1 48 ALA HB2 H 19.044 -4.215 6.759 1.00 . A A . 268 ALA HB2 1 1
20 18129 1 1 48 ALA HB3 H 20.792 -4.083 6.930 1.00 . A A . 268 ALA HB3 1 1
20 18130 1 1 48 ALA N N 20.724 -2.942 9.400 1.00 . A A . 268 ALA N 1 1
20 18131 1 1 48 ALA O O 19.044 -6.066 8.746 1.00 . A A . 268 ALA O 1 1
20 18132 1 1 49 VAL C C 20.559 -6.967 11.994 1.00 . A A . 269 VAL C 1 1
20 18133 1 1 49 VAL CA C 20.999 -6.854 10.539 1.00 . A A . 269 VAL CA 1 1
20 18134 1 1 49 VAL CB C 22.477 -7.234 10.417 1.00 . A A . 269 VAL CB 1 1
20 18135 1 1 49 VAL CG1 C 22.796 -8.373 11.387 1.00 . A A . 269 VAL CG1 1 1
20 18136 1 1 49 VAL CG2 C 22.769 -7.689 8.986 1.00 . A A . 269 VAL CG2 1 1
20 18137 1 1 49 VAL H H 21.375 -4.775 10.364 1.00 . A A . 269 VAL H 1 1
20 18138 1 1 49 VAL HA H 20.416 -7.537 9.943 1.00 . A A . 269 VAL HA 1 1
20 18139 1 1 49 VAL HB H 23.089 -6.375 10.657 1.00 . A A . 269 VAL HB 1 1
20 18140 1 1 49 VAL HG11 H 22.938 -7.972 12.380 1.00 . A A . 269 VAL HG11 1 1
20 18141 1 1 49 VAL HG12 H 23.697 -8.874 11.069 1.00 . A A . 269 VAL HG12 1 1
20 18142 1 1 49 VAL HG13 H 21.977 -9.077 11.399 1.00 . A A . 269 VAL HG13 1 1
20 18143 1 1 49 VAL HG21 H 22.519 -6.895 8.298 1.00 . A A . 269 VAL HG21 1 1
20 18144 1 1 49 VAL HG22 H 22.177 -8.562 8.760 1.00 . A A . 269 VAL HG22 1 1
20 18145 1 1 49 VAL HG23 H 23.817 -7.930 8.893 1.00 . A A . 269 VAL HG23 1 1
20 18146 1 1 49 VAL N N 20.792 -5.495 10.048 1.00 . A A . 269 VAL N 1 1
20 18147 1 1 49 VAL O O 20.087 -8.018 12.430 1.00 . A A . 269 VAL O 1 1
20 18148 1 1 50 THR C C 18.881 -5.423 14.306 1.00 . A A . 270 THR C 1 1
20 18149 1 1 50 THR CA C 20.331 -5.869 14.148 1.00 . A A . 270 THR CA 1 1
20 18150 1 1 50 THR CB C 21.245 -4.926 14.935 1.00 . A A . 270 THR CB 1 1
20 18151 1 1 50 THR CG2 C 21.161 -5.258 16.425 1.00 . A A . 270 THR CG2 1 1
20 18152 1 1 50 THR H H 21.098 -5.070 12.341 1.00 . A A . 270 THR H 1 1
20 18153 1 1 50 THR HA H 20.435 -6.866 14.545 1.00 . A A . 270 THR HA 1 1
20 18154 1 1 50 THR HB H 20.931 -3.907 14.778 1.00 . A A . 270 THR HB 1 1
20 18155 1 1 50 THR HG1 H 23.034 -5.674 15.097 1.00 . A A . 270 THR HG1 1 1
20 18156 1 1 50 THR HG21 H 21.966 -5.927 16.692 1.00 . A A . 270 THR HG21 1 1
20 18157 1 1 50 THR HG22 H 20.215 -5.735 16.635 1.00 . A A . 270 THR HG22 1 1
20 18158 1 1 50 THR HG23 H 21.241 -4.349 17.002 1.00 . A A . 270 THR HG23 1 1
20 18159 1 1 50 THR N N 20.717 -5.879 12.742 1.00 . A A . 270 THR N 1 1
20 18160 1 1 50 THR O O 18.106 -6.048 15.029 1.00 . A A . 270 THR O 1 1
20 18161 1 1 50 THR OG1 O 22.584 -5.084 14.486 1.00 . A A . 270 THR OG1 1 1
20 18162 1 1 51 VAL C C 16.179 -4.828 13.108 1.00 . A A . 271 VAL C 1 1
20 18163 1 1 51 VAL CA C 17.163 -3.824 13.695 1.00 . A A . 271 VAL CA 1 1
20 18164 1 1 51 VAL CB C 17.069 -2.493 12.939 1.00 . A A . 271 VAL CB 1 1
20 18165 1 1 51 VAL CG1 C 16.691 -2.743 11.474 1.00 . A A . 271 VAL CG1 1 1
20 18166 1 1 51 VAL CG2 C 16.000 -1.615 13.594 1.00 . A A . 271 VAL CG2 1 1
20 18167 1 1 51 VAL H H 19.187 -3.890 13.059 1.00 . A A . 271 VAL H 1 1
20 18168 1 1 51 VAL HA H 16.911 -3.653 14.731 1.00 . A A . 271 VAL HA 1 1
20 18169 1 1 51 VAL HB H 18.025 -1.991 12.979 1.00 . A A . 271 VAL HB 1 1
20 18170 1 1 51 VAL HG11 H 17.256 -3.579 11.091 1.00 . A A . 271 VAL HG11 1 1
20 18171 1 1 51 VAL HG12 H 16.916 -1.863 10.891 1.00 . A A . 271 VAL HG12 1 1
20 18172 1 1 51 VAL HG13 H 15.634 -2.956 11.403 1.00 . A A . 271 VAL HG13 1 1
20 18173 1 1 51 VAL HG21 H 16.314 -1.351 14.593 1.00 . A A . 271 VAL HG21 1 1
20 18174 1 1 51 VAL HG22 H 15.067 -2.157 13.641 1.00 . A A . 271 VAL HG22 1 1
20 18175 1 1 51 VAL HG23 H 15.865 -0.716 13.010 1.00 . A A . 271 VAL HG23 1 1
20 18176 1 1 51 VAL N N 18.524 -4.344 13.621 1.00 . A A . 271 VAL N 1 1
20 18177 1 1 51 VAL O O 15.009 -4.862 13.489 1.00 . A A . 271 VAL O 1 1
20 18178 1 1 52 VAL C C 15.770 -7.918 12.383 1.00 . A A . 272 VAL C 1 1
20 18179 1 1 52 VAL CA C 15.815 -6.646 11.543 1.00 . A A . 272 VAL CA 1 1
20 18180 1 1 52 VAL CB C 16.350 -6.964 10.143 1.00 . A A . 272 VAL CB 1 1
20 18181 1 1 52 VAL CG1 C 17.387 -8.086 10.223 1.00 . A A . 272 VAL CG1 1 1
20 18182 1 1 52 VAL CG2 C 15.190 -7.408 9.248 1.00 . A A . 272 VAL CG2 1 1
20 18183 1 1 52 VAL H H 17.603 -5.568 11.915 1.00 . A A . 272 VAL H 1 1
20 18184 1 1 52 VAL HA H 14.816 -6.252 11.454 1.00 . A A . 272 VAL HA 1 1
20 18185 1 1 52 VAL HB H 16.809 -6.079 9.725 1.00 . A A . 272 VAL HB 1 1
20 18186 1 1 52 VAL HG11 H 17.987 -8.086 9.326 1.00 . A A . 272 VAL HG11 1 1
20 18187 1 1 52 VAL HG12 H 16.885 -9.038 10.319 1.00 . A A . 272 VAL HG12 1 1
20 18188 1 1 52 VAL HG13 H 18.025 -7.928 11.082 1.00 . A A . 272 VAL HG13 1 1
20 18189 1 1 52 VAL HG21 H 14.642 -8.201 9.734 1.00 . A A . 272 VAL HG21 1 1
20 18190 1 1 52 VAL HG22 H 15.580 -7.766 8.304 1.00 . A A . 272 VAL HG22 1 1
20 18191 1 1 52 VAL HG23 H 14.530 -6.572 9.070 1.00 . A A . 272 VAL HG23 1 1
20 18192 1 1 52 VAL N N 16.661 -5.643 12.178 1.00 . A A . 272 VAL N 1 1
20 18193 1 1 52 VAL O O 14.830 -8.705 12.285 1.00 . A A . 272 VAL O 1 1
20 18194 1 1 53 LEU C C 15.688 -9.324 15.025 1.00 . A A . 273 LEU C 1 1
20 18195 1 1 53 LEU CA C 16.868 -9.283 14.059 1.00 . A A . 273 LEU CA 1 1
20 18196 1 1 53 LEU CB C 18.178 -9.253 14.847 1.00 . A A . 273 LEU CB 1 1
20 18197 1 1 53 LEU CD1 C 19.613 -11.227 15.389 1.00 . A A . 273 LEU CD1 1 1
20 18198 1 1 53 LEU CD2 C 18.235 -10.154 17.177 1.00 . A A . 273 LEU CD2 1 1
20 18199 1 1 53 LEU CG C 18.290 -10.522 15.691 1.00 . A A . 273 LEU CG 1 1
20 18200 1 1 53 LEU H H 17.513 -7.452 13.244 1.00 . A A . 273 LEU H 1 1
20 18201 1 1 53 LEU HA H 16.851 -10.167 13.441 1.00 . A A . 273 LEU HA 1 1
20 18202 1 1 53 LEU HB2 H 19.009 -9.201 14.159 1.00 . A A . 273 LEU HB2 1 1
20 18203 1 1 53 LEU HB3 H 18.189 -8.388 15.492 1.00 . A A . 273 LEU HB3 1 1
20 18204 1 1 53 LEU HD11 H 19.632 -11.528 14.351 1.00 . A A . 273 LEU HD11 1 1
20 18205 1 1 53 LEU HD12 H 19.706 -12.100 16.018 1.00 . A A . 273 LEU HD12 1 1
20 18206 1 1 53 LEU HD13 H 20.434 -10.556 15.586 1.00 . A A . 273 LEU HD13 1 1
20 18207 1 1 53 LEU HD21 H 19.085 -9.536 17.427 1.00 . A A . 273 LEU HD21 1 1
20 18208 1 1 53 LEU HD22 H 18.259 -11.056 17.772 1.00 . A A . 273 LEU HD22 1 1
20 18209 1 1 53 LEU HD23 H 17.323 -9.614 17.383 1.00 . A A . 273 LEU HD23 1 1
20 18210 1 1 53 LEU HG H 17.469 -11.176 15.451 1.00 . A A . 273 LEU HG 1 1
20 18211 1 1 53 LEU N N 16.792 -8.111 13.207 1.00 . A A . 273 LEU N 1 1
20 18212 1 1 53 LEU O O 14.819 -10.191 14.920 1.00 . A A . 273 LEU O 1 1
20 18213 1 1 54 TYR C C 13.384 -7.574 16.382 1.00 . A A . 274 TYR C 1 1
20 18214 1 1 54 TYR CA C 14.582 -8.331 16.945 1.00 . A A . 274 TYR CA 1 1
20 18215 1 1 54 TYR CB C 15.068 -7.656 18.229 1.00 . A A . 274 TYR CB 1 1
20 18216 1 1 54 TYR CD1 C 16.744 -5.957 17.412 1.00 . A A . 274 TYR CD1 1 1
20 18217 1 1 54 TYR CD2 C 14.580 -5.184 18.187 1.00 . A A . 274 TYR CD2 1 1
20 18218 1 1 54 TYR CE1 C 17.121 -4.636 17.141 1.00 . A A . 274 TYR CE1 1 1
20 18219 1 1 54 TYR CE2 C 14.958 -3.863 17.918 1.00 . A A . 274 TYR CE2 1 1
20 18220 1 1 54 TYR CG C 15.474 -6.231 17.934 1.00 . A A . 274 TYR CG 1 1
20 18221 1 1 54 TYR CZ C 16.228 -3.589 17.394 1.00 . A A . 274 TYR CZ 1 1
20 18222 1 1 54 TYR H H 16.383 -7.722 16.004 1.00 . A A . 274 TYR H 1 1
20 18223 1 1 54 TYR HA H 14.276 -9.339 17.180 1.00 . A A . 274 TYR HA 1 1
20 18224 1 1 54 TYR HB2 H 14.273 -7.658 18.959 1.00 . A A . 274 TYR HB2 1 1
20 18225 1 1 54 TYR HB3 H 15.918 -8.197 18.619 1.00 . A A . 274 TYR HB3 1 1
20 18226 1 1 54 TYR HD1 H 17.433 -6.766 17.216 1.00 . A A . 274 TYR HD1 1 1
20 18227 1 1 54 TYR HD2 H 13.603 -5.394 18.591 1.00 . A A . 274 TYR HD2 1 1
20 18228 1 1 54 TYR HE1 H 18.099 -4.425 16.739 1.00 . A A . 274 TYR HE1 1 1
20 18229 1 1 54 TYR HE2 H 14.269 -3.054 18.112 1.00 . A A . 274 TYR HE2 1 1
20 18230 1 1 54 TYR HH H 16.032 -1.705 17.643 1.00 . A A . 274 TYR HH 1 1
20 18231 1 1 54 TYR N N 15.663 -8.386 15.967 1.00 . A A . 274 TYR N 1 1
20 18232 1 1 54 TYR O O 12.420 -7.312 17.103 1.00 . A A . 274 TYR O 1 1
20 18233 1 1 54 TYR OH O 16.598 -2.285 17.129 1.00 . A A . 274 TYR OH 1 1
20 18234 1 1 55 LYS C C 11.500 -5.738 15.346 1.00 . A A . 275 LYS C 1 1
20 18235 1 1 55 LYS CA C 12.400 -6.512 14.386 1.00 . A A . 275 LYS CA 1 1
20 18236 1 1 55 LYS CB C 11.558 -7.490 13.559 1.00 . A A . 275 LYS CB 1 1
20 18237 1 1 55 LYS CD C 10.632 -9.770 13.978 1.00 . A A . 275 LYS CD 1 1
20 18238 1 1 55 LYS CE C 10.234 -9.793 12.500 1.00 . A A . 275 LYS CE 1 1
20 18239 1 1 55 LYS CG C 10.663 -8.324 14.478 1.00 . A A . 275 LYS CG 1 1
20 18240 1 1 55 LYS H H 14.270 -7.491 14.591 1.00 . A A . 275 LYS H 1 1
20 18241 1 1 55 LYS HA H 12.861 -5.807 13.712 1.00 . A A . 275 LYS HA 1 1
20 18242 1 1 55 LYS HB2 H 10.942 -6.933 12.868 1.00 . A A . 275 LYS HB2 1 1
20 18243 1 1 55 LYS HB3 H 12.212 -8.145 13.006 1.00 . A A . 275 LYS HB3 1 1
20 18244 1 1 55 LYS HD2 H 11.612 -10.212 14.095 1.00 . A A . 275 LYS HD2 1 1
20 18245 1 1 55 LYS HD3 H 9.911 -10.336 14.552 1.00 . A A . 275 LYS HD3 1 1
20 18246 1 1 55 LYS HE2 H 9.746 -8.863 12.246 1.00 . A A . 275 LYS HE2 1 1
20 18247 1 1 55 LYS HE3 H 11.120 -9.913 11.894 1.00 . A A . 275 LYS HE3 1 1
20 18248 1 1 55 LYS HG2 H 11.052 -8.300 15.483 1.00 . A A . 275 LYS HG2 1 1
20 18249 1 1 55 LYS HG3 H 9.661 -7.924 14.468 1.00 . A A . 275 LYS HG3 1 1
20 18250 1 1 55 LYS HZ1 H 8.424 -10.571 11.829 1.00 . A A . 275 LYS HZ1 1 1
20 18251 1 1 55 LYS HZ2 H 9.086 -11.401 13.155 1.00 . A A . 275 LYS HZ2 1 1
20 18252 1 1 55 LYS HZ3 H 9.747 -11.608 11.606 1.00 . A A . 275 LYS HZ3 1 1
20 18253 1 1 55 LYS N N 13.465 -7.239 15.091 1.00 . A A . 275 LYS N 1 1
20 18254 1 1 55 LYS NZ N 9.302 -10.929 12.255 1.00 . A A . 275 LYS NZ 1 1
20 18255 1 1 55 LYS O O 10.275 -5.786 15.238 1.00 . A A . 275 LYS O 1 1
20 18256 1 1 56 LYS C C 10.401 -5.139 18.036 1.00 . A A . 276 LYS C 1 1
20 18257 1 1 56 LYS CA C 11.354 -4.240 17.253 1.00 . A A . 276 LYS CA 1 1
20 18258 1 1 56 LYS CB C 10.555 -3.148 16.536 1.00 . A A . 276 LYS CB 1 1
20 18259 1 1 56 LYS CD C 10.785 -1.496 18.395 1.00 . A A . 276 LYS CD 1 1
20 18260 1 1 56 LYS CE C 9.770 -0.356 18.494 1.00 . A A . 276 LYS CE 1 1
20 18261 1 1 56 LYS CG C 11.100 -1.773 16.924 1.00 . A A . 276 LYS CG 1 1
20 18262 1 1 56 LYS H H 13.094 -5.019 16.323 1.00 . A A . 276 LYS H 1 1
20 18263 1 1 56 LYS HA H 12.040 -3.773 17.943 1.00 . A A . 276 LYS HA 1 1
20 18264 1 1 56 LYS HB2 H 10.640 -3.282 15.467 1.00 . A A . 276 LYS HB2 1 1
20 18265 1 1 56 LYS HB3 H 9.516 -3.217 16.823 1.00 . A A . 276 LYS HB3 1 1
20 18266 1 1 56 LYS HD2 H 10.375 -2.386 18.849 1.00 . A A . 276 LYS HD2 1 1
20 18267 1 1 56 LYS HD3 H 11.692 -1.214 18.912 1.00 . A A . 276 LYS HD3 1 1
20 18268 1 1 56 LYS HE2 H 10.233 0.567 18.177 1.00 . A A . 276 LYS HE2 1 1
20 18269 1 1 56 LYS HE3 H 8.924 -0.572 17.859 1.00 . A A . 276 LYS HE3 1 1
20 18270 1 1 56 LYS HG2 H 12.168 -1.752 16.772 1.00 . A A . 276 LYS HG2 1 1
20 18271 1 1 56 LYS HG3 H 10.634 -1.016 16.311 1.00 . A A . 276 LYS HG3 1 1
20 18272 1 1 56 LYS HZ1 H 8.294 -0.424 19.960 1.00 . A A . 276 LYS HZ1 1 1
20 18273 1 1 56 LYS HZ2 H 9.490 0.750 20.237 1.00 . A A . 276 LYS HZ2 1 1
20 18274 1 1 56 LYS HZ3 H 9.831 -0.892 20.506 1.00 . A A . 276 LYS HZ3 1 1
20 18275 1 1 56 LYS N N 12.113 -5.022 16.283 1.00 . A A . 276 LYS N 1 1
20 18276 1 1 56 LYS NZ N 9.312 -0.221 19.906 1.00 . A A . 276 LYS NZ 1 1
20 18277 1 1 56 LYS O O 9.398 -5.612 17.500 1.00 . A A . 276 LYS O 1 1
20 18278 1 1 57 LYS C C 8.446 -5.721 20.148 1.00 . A A . 277 LYS C 1 1
20 18279 1 1 57 LYS CA C 9.889 -6.214 20.153 1.00 . A A . 277 LYS CA 1 1
20 18280 1 1 57 LYS CB C 10.428 -6.210 21.584 1.00 . A A . 277 LYS CB 1 1
20 18281 1 1 57 LYS CD C 12.504 -6.711 22.884 1.00 . A A . 277 LYS CD 1 1
20 18282 1 1 57 LYS CE C 11.978 -5.847 24.033 1.00 . A A . 277 LYS CE 1 1
20 18283 1 1 57 LYS CG C 11.958 -6.182 21.556 1.00 . A A . 277 LYS CG 1 1
20 18284 1 1 57 LYS H H 11.536 -4.967 19.676 1.00 . A A . 277 LYS H 1 1
20 18285 1 1 57 LYS HA H 9.915 -7.225 19.773 1.00 . A A . 277 LYS HA 1 1
20 18286 1 1 57 LYS HB2 H 10.061 -5.337 22.105 1.00 . A A . 277 LYS HB2 1 1
20 18287 1 1 57 LYS HB3 H 10.095 -7.101 22.098 1.00 . A A . 277 LYS HB3 1 1
20 18288 1 1 57 LYS HD2 H 12.181 -7.733 23.023 1.00 . A A . 277 LYS HD2 1 1
20 18289 1 1 57 LYS HD3 H 13.581 -6.672 22.871 1.00 . A A . 277 LYS HD3 1 1
20 18290 1 1 57 LYS HE2 H 11.914 -4.819 23.709 1.00 . A A . 277 LYS HE2 1 1
20 18291 1 1 57 LYS HE3 H 10.999 -6.193 24.326 1.00 . A A . 277 LYS HE3 1 1
20 18292 1 1 57 LYS HG2 H 12.312 -6.804 20.747 1.00 . A A . 277 LYS HG2 1 1
20 18293 1 1 57 LYS HG3 H 12.297 -5.169 21.408 1.00 . A A . 277 LYS HG3 1 1
20 18294 1 1 57 LYS HZ1 H 13.711 -6.557 24.944 1.00 . A A . 277 LYS HZ1 1 1
20 18295 1 1 57 LYS HZ2 H 12.404 -6.351 26.007 1.00 . A A . 277 LYS HZ2 1 1
20 18296 1 1 57 LYS HZ3 H 13.259 -4.998 25.437 1.00 . A A . 277 LYS HZ3 1 1
20 18297 1 1 57 LYS N N 10.724 -5.370 19.305 1.00 . A A . 277 LYS N 1 1
20 18298 1 1 57 LYS NZ N 12.908 -5.946 25.193 1.00 . A A . 277 LYS NZ 1 1
20 18299 1 1 57 LYS O O 8.153 -4.818 19.382 1.00 . A A . 277 LYS O 1 1
20 18300 1 1 57 LYS OXT O 7.658 -6.250 20.912 1.00 . A A . 277 LYS OXT 1 1
21 18301 1 1 1 GLY C C 46.371 28.454 3.747 1.00 . A A . 221 GLY C 1 1
21 18302 1 1 1 GLY CA C 47.710 28.574 3.027 1.00 . A A . 221 GLY CA 1 1
21 18303 1 1 1 GLY H1 H 48.236 29.663 1.333 1.00 . A A . 221 GLY H1 1 1
21 18304 1 1 1 GLY H2 H 46.560 29.483 1.549 1.00 . A A . 221 GLY H2 1 1
21 18305 1 1 1 GLY H3 H 47.492 28.176 0.995 1.00 . A A . 221 GLY H3 1 1
21 18306 1 1 1 GLY HA2 H 48.210 27.613 3.033 1.00 . A A . 221 GLY HA2 1 1
21 18307 1 1 1 GLY HA3 H 48.323 29.302 3.534 1.00 . A A . 221 GLY HA3 1 1
21 18308 1 1 1 GLY N N 47.482 29.007 1.619 1.00 . A A . 221 GLY N 1 1
21 18309 1 1 1 GLY O O 45.741 27.398 3.735 1.00 . A A . 221 GLY O 1 1
21 18310 1 1 2 SER C C 44.663 28.459 6.161 1.00 . A A . 222 SER C 1 1
21 18311 1 1 2 SER CA C 44.677 29.553 5.096 1.00 . A A . 222 SER CA 1 1
21 18312 1 1 2 SER CB C 43.519 29.333 4.122 1.00 . A A . 222 SER CB 1 1
21 18313 1 1 2 SER H H 46.489 30.360 4.350 1.00 . A A . 222 SER H 1 1
21 18314 1 1 2 SER HA H 44.552 30.512 5.576 1.00 . A A . 222 SER HA 1 1
21 18315 1 1 2 SER HB2 H 42.631 29.807 4.504 1.00 . A A . 222 SER HB2 1 1
21 18316 1 1 2 SER HB3 H 43.771 29.765 3.163 1.00 . A A . 222 SER HB3 1 1
21 18317 1 1 2 SER HG H 44.047 27.550 3.551 1.00 . A A . 222 SER HG 1 1
21 18318 1 1 2 SER N N 45.944 29.546 4.374 1.00 . A A . 222 SER N 1 1
21 18319 1 1 2 SER O O 45.594 27.659 6.256 1.00 . A A . 222 SER O 1 1
21 18320 1 1 2 SER OG O 43.282 27.939 3.982 1.00 . A A . 222 SER OG 1 1
21 18321 1 1 3 LYS C C 42.088 27.489 8.644 1.00 . A A . 223 LYS C 1 1
21 18322 1 1 3 LYS CA C 43.478 27.436 8.016 1.00 . A A . 223 LYS CA 1 1
21 18323 1 1 3 LYS CB C 44.537 27.678 9.092 1.00 . A A . 223 LYS CB 1 1
21 18324 1 1 3 LYS CD C 45.523 29.719 10.145 1.00 . A A . 223 LYS CD 1 1
21 18325 1 1 3 LYS CE C 45.232 30.895 11.077 1.00 . A A . 223 LYS CE 1 1
21 18326 1 1 3 LYS CG C 44.221 28.976 9.837 1.00 . A A . 223 LYS CG 1 1
21 18327 1 1 3 LYS H H 42.891 29.096 6.839 1.00 . A A . 223 LYS H 1 1
21 18328 1 1 3 LYS HA H 43.632 26.455 7.590 1.00 . A A . 223 LYS HA 1 1
21 18329 1 1 3 LYS HB2 H 44.536 26.852 9.791 1.00 . A A . 223 LYS HB2 1 1
21 18330 1 1 3 LYS HB3 H 45.510 27.758 8.631 1.00 . A A . 223 LYS HB3 1 1
21 18331 1 1 3 LYS HD2 H 46.219 29.045 10.621 1.00 . A A . 223 LYS HD2 1 1
21 18332 1 1 3 LYS HD3 H 45.952 30.089 9.227 1.00 . A A . 223 LYS HD3 1 1
21 18333 1 1 3 LYS HE2 H 46.007 31.640 10.971 1.00 . A A . 223 LYS HE2 1 1
21 18334 1 1 3 LYS HE3 H 44.277 31.331 10.823 1.00 . A A . 223 LYS HE3 1 1
21 18335 1 1 3 LYS HG2 H 43.587 29.598 9.223 1.00 . A A . 223 LYS HG2 1 1
21 18336 1 1 3 LYS HG3 H 43.714 28.747 10.762 1.00 . A A . 223 LYS HG3 1 1
21 18337 1 1 3 LYS HZ1 H 44.209 30.330 12.802 1.00 . A A . 223 LYS HZ1 1 1
21 18338 1 1 3 LYS HZ2 H 45.701 31.090 13.097 1.00 . A A . 223 LYS HZ2 1 1
21 18339 1 1 3 LYS HZ3 H 45.656 29.482 12.549 1.00 . A A . 223 LYS HZ3 1 1
21 18340 1 1 3 LYS N N 43.603 28.434 6.961 1.00 . A A . 223 LYS N 1 1
21 18341 1 1 3 LYS NZ N 45.196 30.413 12.488 1.00 . A A . 223 LYS NZ 1 1
21 18342 1 1 3 LYS O O 41.114 27.860 7.989 1.00 . A A . 223 LYS O 1 1
21 18343 1 1 4 LYS C C 39.938 28.389 10.285 1.00 . A A . 224 LYS C 1 1
21 18344 1 1 4 LYS CA C 40.729 27.130 10.624 1.00 . A A . 224 LYS CA 1 1
21 18345 1 1 4 LYS CB C 40.968 27.065 12.135 1.00 . A A . 224 LYS CB 1 1
21 18346 1 1 4 LYS CD C 42.155 24.891 11.798 1.00 . A A . 224 LYS CD 1 1
21 18347 1 1 4 LYS CE C 42.573 23.625 12.547 1.00 . A A . 224 LYS CE 1 1
21 18348 1 1 4 LYS CG C 41.045 25.602 12.578 1.00 . A A . 224 LYS CG 1 1
21 18349 1 1 4 LYS H H 42.815 26.834 10.391 1.00 . A A . 224 LYS H 1 1
21 18350 1 1 4 LYS HA H 40.157 26.265 10.325 1.00 . A A . 224 LYS HA 1 1
21 18351 1 1 4 LYS HB2 H 41.896 27.565 12.373 1.00 . A A . 224 LYS HB2 1 1
21 18352 1 1 4 LYS HB3 H 40.155 27.553 12.649 1.00 . A A . 224 LYS HB3 1 1
21 18353 1 1 4 LYS HD2 H 41.791 24.628 10.816 1.00 . A A . 224 LYS HD2 1 1
21 18354 1 1 4 LYS HD3 H 43.007 25.548 11.705 1.00 . A A . 224 LYS HD3 1 1
21 18355 1 1 4 LYS HE2 H 43.125 23.897 13.435 1.00 . A A . 224 LYS HE2 1 1
21 18356 1 1 4 LYS HE3 H 41.692 23.067 12.829 1.00 . A A . 224 LYS HE3 1 1
21 18357 1 1 4 LYS HG2 H 41.262 25.558 13.636 1.00 . A A . 224 LYS HG2 1 1
21 18358 1 1 4 LYS HG3 H 40.102 25.117 12.381 1.00 . A A . 224 LYS HG3 1 1
21 18359 1 1 4 LYS HZ1 H 43.343 21.789 11.939 1.00 . A A . 224 LYS HZ1 1 1
21 18360 1 1 4 LYS HZ2 H 44.423 23.087 11.759 1.00 . A A . 224 LYS HZ2 1 1
21 18361 1 1 4 LYS HZ3 H 43.127 22.899 10.676 1.00 . A A . 224 LYS HZ3 1 1
21 18362 1 1 4 LYS N N 42.005 27.119 9.917 1.00 . A A . 224 LYS N 1 1
21 18363 1 1 4 LYS NZ N 43.430 22.786 11.665 1.00 . A A . 224 LYS NZ 1 1
21 18364 1 1 4 LYS O O 40.289 29.489 10.717 1.00 . A A . 224 LYS O 1 1
21 18365 1 1 5 LYS C C 37.261 29.875 10.317 1.00 . A A . 225 LYS C 1 1
21 18366 1 1 5 LYS CA C 38.037 29.346 9.121 1.00 . A A . 225 LYS CA 1 1
21 18367 1 1 5 LYS CB C 37.055 28.910 8.026 1.00 . A A . 225 LYS CB 1 1
21 18368 1 1 5 LYS CD C 36.881 31.037 6.708 1.00 . A A . 225 LYS CD 1 1
21 18369 1 1 5 LYS CE C 37.457 31.794 5.511 1.00 . A A . 225 LYS CE 1 1
21 18370 1 1 5 LYS CG C 37.393 29.592 6.694 1.00 . A A . 225 LYS CG 1 1
21 18371 1 1 5 LYS H H 38.640 27.324 9.199 1.00 . A A . 225 LYS H 1 1
21 18372 1 1 5 LYS HA H 38.666 30.134 8.742 1.00 . A A . 225 LYS HA 1 1
21 18373 1 1 5 LYS HB2 H 37.114 27.840 7.902 1.00 . A A . 225 LYS HB2 1 1
21 18374 1 1 5 LYS HB3 H 36.051 29.179 8.319 1.00 . A A . 225 LYS HB3 1 1
21 18375 1 1 5 LYS HD2 H 35.802 31.036 6.651 1.00 . A A . 225 LYS HD2 1 1
21 18376 1 1 5 LYS HD3 H 37.190 31.523 7.620 1.00 . A A . 225 LYS HD3 1 1
21 18377 1 1 5 LYS HE2 H 37.491 31.139 4.654 1.00 . A A . 225 LYS HE2 1 1
21 18378 1 1 5 LYS HE3 H 36.833 32.646 5.290 1.00 . A A . 225 LYS HE3 1 1
21 18379 1 1 5 LYS HG2 H 38.462 29.586 6.538 1.00 . A A . 225 LYS HG2 1 1
21 18380 1 1 5 LYS HG3 H 36.916 29.055 5.888 1.00 . A A . 225 LYS HG3 1 1
21 18381 1 1 5 LYS HZ1 H 38.962 32.277 6.867 1.00 . A A . 225 LYS HZ1 1 1
21 18382 1 1 5 LYS HZ2 H 38.978 33.218 5.454 1.00 . A A . 225 LYS HZ2 1 1
21 18383 1 1 5 LYS HZ3 H 39.529 31.610 5.416 1.00 . A A . 225 LYS HZ3 1 1
21 18384 1 1 5 LYS N N 38.871 28.221 9.513 1.00 . A A . 225 LYS N 1 1
21 18385 1 1 5 LYS NZ N 38.836 32.259 5.837 1.00 . A A . 225 LYS NZ 1 1
21 18386 1 1 5 LYS O O 37.459 29.436 11.450 1.00 . A A . 225 LYS O 1 1
21 18387 1 1 6 ASP C C 34.227 30.696 11.222 1.00 . A A . 226 ASP C 1 1
21 18388 1 1 6 ASP CA C 35.560 31.417 11.102 1.00 . A A . 226 ASP CA 1 1
21 18389 1 1 6 ASP CB C 35.317 32.899 10.800 1.00 . A A . 226 ASP CB 1 1
21 18390 1 1 6 ASP CG C 34.936 33.635 12.081 1.00 . A A . 226 ASP CG 1 1
21 18391 1 1 6 ASP H H 36.265 31.125 9.126 1.00 . A A . 226 ASP H 1 1
21 18392 1 1 6 ASP HA H 36.082 31.336 12.035 1.00 . A A . 226 ASP HA 1 1
21 18393 1 1 6 ASP HB2 H 36.217 33.334 10.390 1.00 . A A . 226 ASP HB2 1 1
21 18394 1 1 6 ASP HB3 H 34.515 32.991 10.084 1.00 . A A . 226 ASP HB3 1 1
21 18395 1 1 6 ASP N N 36.375 30.821 10.051 1.00 . A A . 226 ASP N 1 1
21 18396 1 1 6 ASP O O 33.891 30.160 12.277 1.00 . A A . 226 ASP O 1 1
21 18397 1 1 6 ASP OD1 O 34.165 33.085 12.850 1.00 . A A . 226 ASP OD1 1 1
21 18398 1 1 6 ASP OD2 O 35.424 34.736 12.274 1.00 . A A . 226 ASP OD2 1 1
21 18399 1 1 7 ASN C C 31.433 30.377 8.815 1.00 . A A . 227 ASN C 1 1
21 18400 1 1 7 ASN CA C 32.177 30.031 10.104 1.00 . A A . 227 ASN CA 1 1
21 18401 1 1 7 ASN CB C 31.354 30.454 11.327 1.00 . A A . 227 ASN CB 1 1
21 18402 1 1 7 ASN CG C 31.405 29.362 12.391 1.00 . A A . 227 ASN CG 1 1
21 18403 1 1 7 ASN H H 33.812 31.132 9.325 1.00 . A A . 227 ASN H 1 1
21 18404 1 1 7 ASN HA H 32.329 28.962 10.140 1.00 . A A . 227 ASN HA 1 1
21 18405 1 1 7 ASN HB2 H 31.762 31.369 11.735 1.00 . A A . 227 ASN HB2 1 1
21 18406 1 1 7 ASN HB3 H 30.328 30.620 11.039 1.00 . A A . 227 ASN HB3 1 1
21 18407 1 1 7 ASN HD21 H 30.682 27.956 11.190 1.00 . A A . 227 ASN HD21 1 1
21 18408 1 1 7 ASN HD22 H 31.037 27.447 12.771 1.00 . A A . 227 ASN HD22 1 1
21 18409 1 1 7 ASN N N 33.480 30.689 10.131 1.00 . A A . 227 ASN N 1 1
21 18410 1 1 7 ASN ND2 N 31.009 28.156 12.092 1.00 . A A . 227 ASN ND2 1 1
21 18411 1 1 7 ASN O O 30.202 30.340 8.763 1.00 . A A . 227 ASN O 1 1
21 18412 1 1 7 ASN OD1 O 31.824 29.612 13.521 1.00 . A A . 227 ASN OD1 1 1
21 18413 1 1 8 LEU C C 31.174 29.773 5.762 1.00 . A A . 228 LEU C 1 1
21 18414 1 1 8 LEU CA C 31.586 31.046 6.493 1.00 . A A . 228 LEU CA 1 1
21 18415 1 1 8 LEU CB C 32.578 31.887 5.663 1.00 . A A . 228 LEU CB 1 1
21 18416 1 1 8 LEU CD1 C 34.295 31.925 3.846 1.00 . A A . 228 LEU CD1 1 1
21 18417 1 1 8 LEU CD2 C 33.928 29.820 5.128 1.00 . A A . 228 LEU CD2 1 1
21 18418 1 1 8 LEU CG C 33.240 31.062 4.546 1.00 . A A . 228 LEU CG 1 1
21 18419 1 1 8 LEU H H 33.163 30.709 7.863 1.00 . A A . 228 LEU H 1 1
21 18420 1 1 8 LEU HA H 30.702 31.639 6.677 1.00 . A A . 228 LEU HA 1 1
21 18421 1 1 8 LEU HB2 H 32.048 32.715 5.220 1.00 . A A . 228 LEU HB2 1 1
21 18422 1 1 8 LEU HB3 H 33.345 32.274 6.320 1.00 . A A . 228 LEU HB3 1 1
21 18423 1 1 8 LEU HD11 H 35.270 31.481 3.978 1.00 . A A . 228 LEU HD11 1 1
21 18424 1 1 8 LEU HD12 H 34.291 32.919 4.273 1.00 . A A . 228 LEU HD12 1 1
21 18425 1 1 8 LEU HD13 H 34.069 31.985 2.791 1.00 . A A . 228 LEU HD13 1 1
21 18426 1 1 8 LEU HD21 H 34.967 29.813 4.832 1.00 . A A . 228 LEU HD21 1 1
21 18427 1 1 8 LEU HD22 H 33.443 28.932 4.753 1.00 . A A . 228 LEU HD22 1 1
21 18428 1 1 8 LEU HD23 H 33.862 29.836 6.204 1.00 . A A . 228 LEU HD23 1 1
21 18429 1 1 8 LEU HG H 32.497 30.769 3.822 1.00 . A A . 228 LEU HG 1 1
21 18430 1 1 8 LEU N N 32.188 30.704 7.773 1.00 . A A . 228 LEU N 1 1
21 18431 1 1 8 LEU O O 30.539 29.824 4.709 1.00 . A A . 228 LEU O 1 1
21 18432 1 1 9 LEU C C 29.783 27.343 5.224 1.00 . A A . 229 LEU C 1 1
21 18433 1 1 9 LEU CA C 31.211 27.341 5.749 1.00 . A A . 229 LEU CA 1 1
21 18434 1 1 9 LEU CB C 31.370 26.232 6.794 1.00 . A A . 229 LEU CB 1 1
21 18435 1 1 9 LEU CD1 C 32.929 25.174 8.441 1.00 . A A . 229 LEU CD1 1 1
21 18436 1 1 9 LEU CD2 C 33.802 25.980 6.244 1.00 . A A . 229 LEU CD2 1 1
21 18437 1 1 9 LEU CG C 32.792 26.251 7.364 1.00 . A A . 229 LEU CG 1 1
21 18438 1 1 9 LEU H H 32.047 28.666 7.179 1.00 . A A . 229 LEU H 1 1
21 18439 1 1 9 LEU HA H 31.878 27.148 4.933 1.00 . A A . 229 LEU HA 1 1
21 18440 1 1 9 LEU HB2 H 30.661 26.392 7.594 1.00 . A A . 229 LEU HB2 1 1
21 18441 1 1 9 LEU HB3 H 31.181 25.274 6.333 1.00 . A A . 229 LEU HB3 1 1
21 18442 1 1 9 LEU HD11 H 32.279 25.408 9.269 1.00 . A A . 229 LEU HD11 1 1
21 18443 1 1 9 LEU HD12 H 33.951 25.139 8.786 1.00 . A A . 229 LEU HD12 1 1
21 18444 1 1 9 LEU HD13 H 32.656 24.214 8.026 1.00 . A A . 229 LEU HD13 1 1
21 18445 1 1 9 LEU HD21 H 34.063 26.909 5.759 1.00 . A A . 229 LEU HD21 1 1
21 18446 1 1 9 LEU HD22 H 33.370 25.304 5.520 1.00 . A A . 229 LEU HD22 1 1
21 18447 1 1 9 LEU HD23 H 34.693 25.533 6.664 1.00 . A A . 229 LEU HD23 1 1
21 18448 1 1 9 LEU HG H 32.991 27.220 7.800 1.00 . A A . 229 LEU HG 1 1
21 18449 1 1 9 LEU N N 31.543 28.635 6.339 1.00 . A A . 229 LEU N 1 1
21 18450 1 1 9 LEU O O 29.548 27.194 4.029 1.00 . A A . 229 LEU O 1 1
21 18451 1 1 10 PHE C C 27.164 28.667 4.768 1.00 . A A . 230 PHE C 1 1
21 18452 1 1 10 PHE CA C 27.426 27.538 5.759 1.00 . A A . 230 PHE CA 1 1
21 18453 1 1 10 PHE CB C 26.561 27.726 7.007 1.00 . A A . 230 PHE CB 1 1
21 18454 1 1 10 PHE CD1 C 27.981 26.737 8.841 1.00 . A A . 230 PHE CD1 1 1
21 18455 1 1 10 PHE CD2 C 26.060 25.486 8.048 1.00 . A A . 230 PHE CD2 1 1
21 18456 1 1 10 PHE CE1 C 28.277 25.712 9.746 1.00 . A A . 230 PHE CE1 1 1
21 18457 1 1 10 PHE CE2 C 26.355 24.461 8.955 1.00 . A A . 230 PHE CE2 1 1
21 18458 1 1 10 PHE CG C 26.874 26.624 7.992 1.00 . A A . 230 PHE CG 1 1
21 18459 1 1 10 PHE CZ C 27.464 24.574 9.803 1.00 . A A . 230 PHE CZ 1 1
21 18460 1 1 10 PHE H H 29.093 27.627 7.064 1.00 . A A . 230 PHE H 1 1
21 18461 1 1 10 PHE HA H 27.171 26.600 5.294 1.00 . A A . 230 PHE HA 1 1
21 18462 1 1 10 PHE HB2 H 26.776 28.684 7.455 1.00 . A A . 230 PHE HB2 1 1
21 18463 1 1 10 PHE HB3 H 25.516 27.679 6.735 1.00 . A A . 230 PHE HB3 1 1
21 18464 1 1 10 PHE HD1 H 28.606 27.617 8.797 1.00 . A A . 230 PHE HD1 1 1
21 18465 1 1 10 PHE HD2 H 25.206 25.399 7.394 1.00 . A A . 230 PHE HD2 1 1
21 18466 1 1 10 PHE HE1 H 29.130 25.800 10.402 1.00 . A A . 230 PHE HE1 1 1
21 18467 1 1 10 PHE HE2 H 25.730 23.582 8.997 1.00 . A A . 230 PHE HE2 1 1
21 18468 1 1 10 PHE HZ H 27.692 23.783 10.500 1.00 . A A . 230 PHE HZ 1 1
21 18469 1 1 10 PHE N N 28.837 27.514 6.130 1.00 . A A . 230 PHE N 1 1
21 18470 1 1 10 PHE O O 26.113 28.727 4.134 1.00 . A A . 230 PHE O 1 1
21 18471 1 1 11 GLY C C 28.977 30.461 2.534 1.00 . A A . 231 GLY C 1 1
21 18472 1 1 11 GLY CA C 28.044 30.673 3.716 1.00 . A A . 231 GLY CA 1 1
21 18473 1 1 11 GLY H H 28.960 29.433 5.167 1.00 . A A . 231 GLY H 1 1
21 18474 1 1 11 GLY HA2 H 27.028 30.757 3.363 1.00 . A A . 231 GLY HA2 1 1
21 18475 1 1 11 GLY HA3 H 28.325 31.580 4.230 1.00 . A A . 231 GLY HA3 1 1
21 18476 1 1 11 GLY N N 28.144 29.548 4.639 1.00 . A A . 231 GLY N 1 1
21 18477 1 1 11 GLY O O 29.157 31.350 1.701 1.00 . A A . 231 GLY O 1 1
21 18478 1 1 12 SER C C 30.099 27.647 0.722 1.00 . A A . 232 SER C 1 1
21 18479 1 1 12 SER CA C 30.514 28.938 1.418 1.00 . A A . 232 SER CA 1 1
21 18480 1 1 12 SER CB C 31.914 28.773 2.009 1.00 . A A . 232 SER CB 1 1
21 18481 1 1 12 SER H H 29.397 28.621 3.187 1.00 . A A . 232 SER H 1 1
21 18482 1 1 12 SER HA H 30.534 29.735 0.696 1.00 . A A . 232 SER HA 1 1
21 18483 1 1 12 SER HB2 H 32.508 29.641 1.782 1.00 . A A . 232 SER HB2 1 1
21 18484 1 1 12 SER HB3 H 31.834 28.665 3.085 1.00 . A A . 232 SER HB3 1 1
21 18485 1 1 12 SER HG H 33.416 27.864 1.173 1.00 . A A . 232 SER HG 1 1
21 18486 1 1 12 SER N N 29.581 29.278 2.485 1.00 . A A . 232 SER N 1 1
21 18487 1 1 12 SER O O 30.232 27.512 -0.492 1.00 . A A . 232 SER O 1 1
21 18488 1 1 12 SER OG O 32.530 27.621 1.447 1.00 . A A . 232 SER OG 1 1
21 18489 1 1 13 ILE C C 27.666 25.401 0.754 1.00 . A A . 233 ILE C 1 1
21 18490 1 1 13 ILE CA C 29.173 25.419 0.967 1.00 . A A . 233 ILE CA 1 1
21 18491 1 1 13 ILE CB C 29.565 24.301 1.932 1.00 . A A . 233 ILE CB 1 1
21 18492 1 1 13 ILE CD1 C 31.568 24.228 3.417 1.00 . A A . 233 ILE CD1 1 1
21 18493 1 1 13 ILE CG1 C 31.089 24.177 1.965 1.00 . A A . 233 ILE CG1 1 1
21 18494 1 1 13 ILE CG2 C 28.951 22.984 1.461 1.00 . A A . 233 ILE CG2 1 1
21 18495 1 1 13 ILE H H 29.525 26.866 2.468 1.00 . A A . 233 ILE H 1 1
21 18496 1 1 13 ILE HA H 29.665 25.253 0.022 1.00 . A A . 233 ILE HA 1 1
21 18497 1 1 13 ILE HB H 29.198 24.535 2.920 1.00 . A A . 233 ILE HB 1 1
21 18498 1 1 13 ILE HD11 H 32.646 24.173 3.443 1.00 . A A . 233 ILE HD11 1 1
21 18499 1 1 13 ILE HD12 H 31.150 23.396 3.964 1.00 . A A . 233 ILE HD12 1 1
21 18500 1 1 13 ILE HD13 H 31.246 25.154 3.869 1.00 . A A . 233 ILE HD13 1 1
21 18501 1 1 13 ILE HG12 H 31.385 23.239 1.519 1.00 . A A . 233 ILE HG12 1 1
21 18502 1 1 13 ILE HG13 H 31.531 24.996 1.415 1.00 . A A . 233 ILE HG13 1 1
21 18503 1 1 13 ILE HG21 H 29.083 22.885 0.394 1.00 . A A . 233 ILE HG21 1 1
21 18504 1 1 13 ILE HG22 H 27.895 22.976 1.694 1.00 . A A . 233 ILE HG22 1 1
21 18505 1 1 13 ILE HG23 H 29.436 22.160 1.964 1.00 . A A . 233 ILE HG23 1 1
21 18506 1 1 13 ILE N N 29.600 26.701 1.506 1.00 . A A . 233 ILE N 1 1
21 18507 1 1 13 ILE O O 27.187 25.276 -0.373 1.00 . A A . 233 ILE O 1 1
21 18508 1 1 14 ILE C C 24.990 26.638 0.864 1.00 . A A . 234 ILE C 1 1
21 18509 1 1 14 ILE CA C 25.468 25.518 1.771 1.00 . A A . 234 ILE CA 1 1
21 18510 1 1 14 ILE CB C 24.869 25.705 3.164 1.00 . A A . 234 ILE CB 1 1
21 18511 1 1 14 ILE CD1 C 24.373 23.375 3.972 1.00 . A A . 234 ILE CD1 1 1
21 18512 1 1 14 ILE CG1 C 25.330 24.566 4.083 1.00 . A A . 234 ILE CG1 1 1
21 18513 1 1 14 ILE CG2 C 23.344 25.712 3.058 1.00 . A A . 234 ILE CG2 1 1
21 18514 1 1 14 ILE H H 27.355 25.620 2.719 1.00 . A A . 234 ILE H 1 1
21 18515 1 1 14 ILE HA H 25.140 24.577 1.371 1.00 . A A . 234 ILE HA 1 1
21 18516 1 1 14 ILE HB H 25.199 26.650 3.567 1.00 . A A . 234 ILE HB 1 1
21 18517 1 1 14 ILE HD11 H 24.853 22.488 4.357 1.00 . A A . 234 ILE HD11 1 1
21 18518 1 1 14 ILE HD12 H 24.108 23.219 2.936 1.00 . A A . 234 ILE HD12 1 1
21 18519 1 1 14 ILE HD13 H 23.478 23.575 4.545 1.00 . A A . 234 ILE HD13 1 1
21 18520 1 1 14 ILE HG12 H 26.325 24.257 3.798 1.00 . A A . 234 ILE HG12 1 1
21 18521 1 1 14 ILE HG13 H 25.345 24.918 5.105 1.00 . A A . 234 ILE HG13 1 1
21 18522 1 1 14 ILE HG21 H 22.914 25.533 4.031 1.00 . A A . 234 ILE HG21 1 1
21 18523 1 1 14 ILE HG22 H 23.029 24.938 2.374 1.00 . A A . 234 ILE HG22 1 1
21 18524 1 1 14 ILE HG23 H 23.017 26.672 2.688 1.00 . A A . 234 ILE HG23 1 1
21 18525 1 1 14 ILE N N 26.920 25.523 1.848 1.00 . A A . 234 ILE N 1 1
21 18526 1 1 14 ILE O O 23.902 26.578 0.290 1.00 . A A . 234 ILE O 1 1
21 18527 1 1 15 SER C C 25.836 28.503 -1.553 1.00 . A A . 235 SER C 1 1
21 18528 1 1 15 SER CA C 25.506 28.803 -0.096 1.00 . A A . 235 SER CA 1 1
21 18529 1 1 15 SER CB C 26.296 30.023 0.373 1.00 . A A . 235 SER CB 1 1
21 18530 1 1 15 SER H H 26.674 27.635 1.225 1.00 . A A . 235 SER H 1 1
21 18531 1 1 15 SER HA H 24.451 29.016 -0.014 1.00 . A A . 235 SER HA 1 1
21 18532 1 1 15 SER HB2 H 25.771 30.503 1.181 1.00 . A A . 235 SER HB2 1 1
21 18533 1 1 15 SER HB3 H 27.272 29.704 0.717 1.00 . A A . 235 SER HB3 1 1
21 18534 1 1 15 SER HG H 27.275 31.389 -0.607 1.00 . A A . 235 SER HG 1 1
21 18535 1 1 15 SER N N 25.824 27.657 0.740 1.00 . A A . 235 SER N 1 1
21 18536 1 1 15 SER O O 25.661 29.349 -2.429 1.00 . A A . 235 SER O 1 1
21 18537 1 1 15 SER OG O 26.433 30.937 -0.707 1.00 . A A . 235 SER OG 1 1
21 18538 1 1 16 ALA C C 26.155 25.470 -3.400 1.00 . A A . 236 ALA C 1 1
21 18539 1 1 16 ALA CA C 26.664 26.878 -3.153 1.00 . A A . 236 ALA CA 1 1
21 18540 1 1 16 ALA CB C 28.185 26.918 -3.340 1.00 . A A . 236 ALA CB 1 1
21 18541 1 1 16 ALA H H 26.426 26.653 -1.062 1.00 . A A . 236 ALA H 1 1
21 18542 1 1 16 ALA HA H 26.204 27.548 -3.859 1.00 . A A . 236 ALA HA 1 1
21 18543 1 1 16 ALA HB1 H 28.625 27.531 -2.568 1.00 . A A . 236 ALA HB1 1 1
21 18544 1 1 16 ALA HB2 H 28.416 27.334 -4.309 1.00 . A A . 236 ALA HB2 1 1
21 18545 1 1 16 ALA HB3 H 28.582 25.916 -3.273 1.00 . A A . 236 ALA HB3 1 1
21 18546 1 1 16 ALA N N 26.315 27.289 -1.801 1.00 . A A . 236 ALA N 1 1
21 18547 1 1 16 ALA O O 26.497 24.832 -4.398 1.00 . A A . 236 ALA O 1 1
21 18548 1 1 17 VAL C C 23.680 23.461 -1.532 1.00 . A A . 237 VAL C 1 1
21 18549 1 1 17 VAL CA C 24.768 23.662 -2.582 1.00 . A A . 237 VAL CA 1 1
21 18550 1 1 17 VAL CB C 25.872 22.623 -2.393 1.00 . A A . 237 VAL CB 1 1
21 18551 1 1 17 VAL CG1 C 26.055 22.327 -0.905 1.00 . A A . 237 VAL CG1 1 1
21 18552 1 1 17 VAL CG2 C 25.495 21.339 -3.132 1.00 . A A . 237 VAL CG2 1 1
21 18553 1 1 17 VAL H H 25.101 25.552 -1.706 1.00 . A A . 237 VAL H 1 1
21 18554 1 1 17 VAL HA H 24.337 23.540 -3.564 1.00 . A A . 237 VAL HA 1 1
21 18555 1 1 17 VAL HB H 26.795 23.014 -2.792 1.00 . A A . 237 VAL HB 1 1
21 18556 1 1 17 VAL HG11 H 25.992 23.248 -0.345 1.00 . A A . 237 VAL HG11 1 1
21 18557 1 1 17 VAL HG12 H 27.022 21.876 -0.746 1.00 . A A . 237 VAL HG12 1 1
21 18558 1 1 17 VAL HG13 H 25.282 21.648 -0.572 1.00 . A A . 237 VAL HG13 1 1
21 18559 1 1 17 VAL HG21 H 24.423 21.219 -3.119 1.00 . A A . 237 VAL HG21 1 1
21 18560 1 1 17 VAL HG22 H 25.960 20.495 -2.645 1.00 . A A . 237 VAL HG22 1 1
21 18561 1 1 17 VAL HG23 H 25.838 21.400 -4.155 1.00 . A A . 237 VAL HG23 1 1
21 18562 1 1 17 VAL N N 25.330 24.995 -2.477 1.00 . A A . 237 VAL N 1 1
21 18563 1 1 17 VAL O O 23.760 24.009 -0.434 1.00 . A A . 237 VAL O 1 1
21 18564 1 1 18 ASP C C 21.581 20.943 -0.530 1.00 . A A . 238 ASP C 1 1
21 18565 1 1 18 ASP CA C 21.565 22.407 -0.964 1.00 . A A . 238 ASP CA 1 1
21 18566 1 1 18 ASP CB C 20.232 22.728 -1.646 1.00 . A A . 238 ASP CB 1 1
21 18567 1 1 18 ASP CG C 19.642 24.007 -1.059 1.00 . A A . 238 ASP CG 1 1
21 18568 1 1 18 ASP H H 22.665 22.274 -2.773 1.00 . A A . 238 ASP H 1 1
21 18569 1 1 18 ASP HA H 21.673 23.033 -0.094 1.00 . A A . 238 ASP HA 1 1
21 18570 1 1 18 ASP HB2 H 20.396 22.864 -2.705 1.00 . A A . 238 ASP HB2 1 1
21 18571 1 1 18 ASP HB3 H 19.543 21.911 -1.491 1.00 . A A . 238 ASP HB3 1 1
21 18572 1 1 18 ASP N N 22.669 22.678 -1.881 1.00 . A A . 238 ASP N 1 1
21 18573 1 1 18 ASP O O 22.181 20.098 -1.197 1.00 . A A . 238 ASP O 1 1
21 18574 1 1 18 ASP OD1 O 20.408 24.905 -0.747 1.00 . A A . 238 ASP OD1 1 1
21 18575 1 1 18 ASP OD2 O 18.430 24.070 -0.925 1.00 . A A . 238 ASP OD2 1 1
21 18576 1 1 19 PRO C C 20.051 18.326 0.186 1.00 . A A . 239 PRO C 1 1
21 18577 1 1 19 PRO CA C 20.885 19.228 1.084 1.00 . A A . 239 PRO CA 1 1
21 18578 1 1 19 PRO CB C 20.245 19.371 2.468 1.00 . A A . 239 PRO CB 1 1
21 18579 1 1 19 PRO CD C 20.193 21.558 1.426 1.00 . A A . 239 PRO CD 1 1
21 18580 1 1 19 PRO CG C 19.466 20.644 2.413 1.00 . A A . 239 PRO CG 1 1
21 18581 1 1 19 PRO HA H 21.881 18.831 1.187 1.00 . A A . 239 PRO HA 1 1
21 18582 1 1 19 PRO HB2 H 19.588 18.532 2.661 1.00 . A A . 239 PRO HB2 1 1
21 18583 1 1 19 PRO HB3 H 21.006 19.438 3.227 1.00 . A A . 239 PRO HB3 1 1
21 18584 1 1 19 PRO HD2 H 19.480 22.129 0.845 1.00 . A A . 239 PRO HD2 1 1
21 18585 1 1 19 PRO HD3 H 20.874 22.213 1.945 1.00 . A A . 239 PRO HD3 1 1
21 18586 1 1 19 PRO HG2 H 18.460 20.446 2.068 1.00 . A A . 239 PRO HG2 1 1
21 18587 1 1 19 PRO HG3 H 19.441 21.108 3.386 1.00 . A A . 239 PRO HG3 1 1
21 18588 1 1 19 PRO N N 20.938 20.626 0.564 1.00 . A A . 239 PRO N 1 1
21 18589 1 1 19 PRO O O 20.428 17.188 -0.088 1.00 . A A . 239 PRO O 1 1
21 18590 1 1 20 VAL C C 18.743 17.816 -2.477 1.00 . A A . 240 VAL C 1 1
21 18591 1 1 20 VAL CA C 18.048 18.079 -1.150 1.00 . A A . 240 VAL CA 1 1
21 18592 1 1 20 VAL CB C 16.748 18.846 -1.390 1.00 . A A . 240 VAL CB 1 1
21 18593 1 1 20 VAL CG1 C 15.626 17.859 -1.722 1.00 . A A . 240 VAL CG1 1 1
21 18594 1 1 20 VAL CG2 C 16.380 19.627 -0.126 1.00 . A A . 240 VAL CG2 1 1
21 18595 1 1 20 VAL H H 18.675 19.762 -0.028 1.00 . A A . 240 VAL H 1 1
21 18596 1 1 20 VAL HA H 17.819 17.135 -0.679 1.00 . A A . 240 VAL HA 1 1
21 18597 1 1 20 VAL HB H 16.885 19.530 -2.215 1.00 . A A . 240 VAL HB 1 1
21 18598 1 1 20 VAL HG11 H 15.486 17.182 -0.891 1.00 . A A . 240 VAL HG11 1 1
21 18599 1 1 20 VAL HG12 H 15.890 17.295 -2.605 1.00 . A A . 240 VAL HG12 1 1
21 18600 1 1 20 VAL HG13 H 14.710 18.403 -1.902 1.00 . A A . 240 VAL HG13 1 1
21 18601 1 1 20 VAL HG21 H 16.587 19.022 0.745 1.00 . A A . 240 VAL HG21 1 1
21 18602 1 1 20 VAL HG22 H 15.329 19.876 -0.149 1.00 . A A . 240 VAL HG22 1 1
21 18603 1 1 20 VAL HG23 H 16.964 20.535 -0.078 1.00 . A A . 240 VAL HG23 1 1
21 18604 1 1 20 VAL N N 18.921 18.846 -0.274 1.00 . A A . 240 VAL N 1 1
21 18605 1 1 20 VAL O O 18.563 16.764 -3.089 1.00 . A A . 240 VAL O 1 1
21 18606 1 1 21 ALA C C 21.478 17.723 -3.939 1.00 . A A . 241 ALA C 1 1
21 18607 1 1 21 ALA CA C 20.290 18.640 -4.154 1.00 . A A . 241 ALA CA 1 1
21 18608 1 1 21 ALA CB C 20.774 20.002 -4.637 1.00 . A A . 241 ALA CB 1 1
21 18609 1 1 21 ALA H H 19.668 19.588 -2.371 1.00 . A A . 241 ALA H 1 1
21 18610 1 1 21 ALA HA H 19.644 18.210 -4.900 1.00 . A A . 241 ALA HA 1 1
21 18611 1 1 21 ALA HB1 H 21.424 19.868 -5.489 1.00 . A A . 241 ALA HB1 1 1
21 18612 1 1 21 ALA HB2 H 21.314 20.494 -3.844 1.00 . A A . 241 ALA HB2 1 1
21 18613 1 1 21 ALA HB3 H 19.924 20.603 -4.925 1.00 . A A . 241 ALA HB3 1 1
21 18614 1 1 21 ALA N N 19.554 18.778 -2.909 1.00 . A A . 241 ALA N 1 1
21 18615 1 1 21 ALA O O 21.976 17.099 -4.874 1.00 . A A . 241 ALA O 1 1
21 18616 1 1 22 VAL C C 22.522 15.379 -2.062 1.00 . A A . 242 VAL C 1 1
21 18617 1 1 22 VAL CA C 23.033 16.777 -2.340 1.00 . A A . 242 VAL CA 1 1
21 18618 1 1 22 VAL CB C 23.746 17.301 -1.098 1.00 . A A . 242 VAL CB 1 1
21 18619 1 1 22 VAL CG1 C 24.790 16.277 -0.645 1.00 . A A . 242 VAL CG1 1 1
21 18620 1 1 22 VAL CG2 C 24.431 18.626 -1.432 1.00 . A A . 242 VAL CG2 1 1
21 18621 1 1 22 VAL H H 21.464 18.151 -1.985 1.00 . A A . 242 VAL H 1 1
21 18622 1 1 22 VAL HA H 23.730 16.750 -3.161 1.00 . A A . 242 VAL HA 1 1
21 18623 1 1 22 VAL HB H 23.025 17.451 -0.308 1.00 . A A . 242 VAL HB 1 1
21 18624 1 1 22 VAL HG11 H 25.323 15.903 -1.508 1.00 . A A . 242 VAL HG11 1 1
21 18625 1 1 22 VAL HG12 H 24.298 15.456 -0.146 1.00 . A A . 242 VAL HG12 1 1
21 18626 1 1 22 VAL HG13 H 25.486 16.747 0.032 1.00 . A A . 242 VAL HG13 1 1
21 18627 1 1 22 VAL HG21 H 24.322 19.306 -0.600 1.00 . A A . 242 VAL HG21 1 1
21 18628 1 1 22 VAL HG22 H 23.976 19.055 -2.311 1.00 . A A . 242 VAL HG22 1 1
21 18629 1 1 22 VAL HG23 H 25.481 18.449 -1.617 1.00 . A A . 242 VAL HG23 1 1
21 18630 1 1 22 VAL N N 21.916 17.638 -2.688 1.00 . A A . 242 VAL N 1 1
21 18631 1 1 22 VAL O O 23.227 14.391 -2.264 1.00 . A A . 242 VAL O 1 1
21 18632 1 1 23 LEU C C 20.347 13.285 -2.569 1.00 . A A . 243 LEU C 1 1
21 18633 1 1 23 LEU CA C 20.675 14.030 -1.285 1.00 . A A . 243 LEU CA 1 1
21 18634 1 1 23 LEU CB C 19.403 14.227 -0.455 1.00 . A A . 243 LEU CB 1 1
21 18635 1 1 23 LEU CD1 C 20.114 12.644 1.382 1.00 . A A . 243 LEU CD1 1 1
21 18636 1 1 23 LEU CD2 C 17.686 13.074 0.958 1.00 . A A . 243 LEU CD2 1 1
21 18637 1 1 23 LEU CG C 19.062 12.930 0.297 1.00 . A A . 243 LEU CG 1 1
21 18638 1 1 23 LEU H H 20.770 16.133 -1.453 1.00 . A A . 243 LEU H 1 1
21 18639 1 1 23 LEU HA H 21.381 13.452 -0.720 1.00 . A A . 243 LEU HA 1 1
21 18640 1 1 23 LEU HB2 H 19.554 15.030 0.251 1.00 . A A . 243 LEU HB2 1 1
21 18641 1 1 23 LEU HB3 H 18.587 14.481 -1.113 1.00 . A A . 243 LEU HB3 1 1
21 18642 1 1 23 LEU HD11 H 20.741 13.510 1.524 1.00 . A A . 243 LEU HD11 1 1
21 18643 1 1 23 LEU HD12 H 20.725 11.805 1.081 1.00 . A A . 243 LEU HD12 1 1
21 18644 1 1 23 LEU HD13 H 19.615 12.407 2.311 1.00 . A A . 243 LEU HD13 1 1
21 18645 1 1 23 LEU HD21 H 16.926 13.172 0.196 1.00 . A A . 243 LEU HD21 1 1
21 18646 1 1 23 LEU HD22 H 17.679 13.950 1.590 1.00 . A A . 243 LEU HD22 1 1
21 18647 1 1 23 LEU HD23 H 17.482 12.198 1.557 1.00 . A A . 243 LEU HD23 1 1
21 18648 1 1 23 LEU HG H 19.039 12.107 -0.407 1.00 . A A . 243 LEU HG 1 1
21 18649 1 1 23 LEU N N 21.282 15.308 -1.594 1.00 . A A . 243 LEU N 1 1
21 18650 1 1 23 LEU O O 20.543 12.073 -2.663 1.00 . A A . 243 LEU O 1 1
21 18651 1 1 24 ALA C C 20.752 12.652 -5.359 1.00 . A A . 244 ALA C 1 1
21 18652 1 1 24 ALA CA C 19.538 13.404 -4.844 1.00 . A A . 244 ALA CA 1 1
21 18653 1 1 24 ALA CB C 19.128 14.476 -5.852 1.00 . A A . 244 ALA CB 1 1
21 18654 1 1 24 ALA H H 19.742 14.986 -3.446 1.00 . A A . 244 ALA H 1 1
21 18655 1 1 24 ALA HA H 18.724 12.713 -4.708 1.00 . A A . 244 ALA HA 1 1
21 18656 1 1 24 ALA HB1 H 19.218 15.451 -5.398 1.00 . A A . 244 ALA HB1 1 1
21 18657 1 1 24 ALA HB2 H 18.104 14.311 -6.151 1.00 . A A . 244 ALA HB2 1 1
21 18658 1 1 24 ALA HB3 H 19.770 14.419 -6.718 1.00 . A A . 244 ALA HB3 1 1
21 18659 1 1 24 ALA N N 19.864 14.018 -3.566 1.00 . A A . 244 ALA N 1 1
21 18660 1 1 24 ALA O O 20.646 11.785 -6.227 1.00 . A A . 244 ALA O 1 1
21 18661 1 1 25 VAL C C 23.405 11.139 -4.300 1.00 . A A . 245 VAL C 1 1
21 18662 1 1 25 VAL CA C 23.152 12.351 -5.182 1.00 . A A . 245 VAL CA 1 1
21 18663 1 1 25 VAL CB C 24.309 13.340 -5.033 1.00 . A A . 245 VAL CB 1 1
21 18664 1 1 25 VAL CG1 C 25.450 12.954 -5.980 1.00 . A A . 245 VAL CG1 1 1
21 18665 1 1 25 VAL CG2 C 23.817 14.748 -5.375 1.00 . A A . 245 VAL CG2 1 1
21 18666 1 1 25 VAL H H 21.916 13.685 -4.109 1.00 . A A . 245 VAL H 1 1
21 18667 1 1 25 VAL HA H 23.083 12.033 -6.212 1.00 . A A . 245 VAL HA 1 1
21 18668 1 1 25 VAL HB H 24.661 13.321 -4.008 1.00 . A A . 245 VAL HB 1 1
21 18669 1 1 25 VAL HG11 H 26.398 13.166 -5.508 1.00 . A A . 245 VAL HG11 1 1
21 18670 1 1 25 VAL HG12 H 25.368 13.525 -6.893 1.00 . A A . 245 VAL HG12 1 1
21 18671 1 1 25 VAL HG13 H 25.391 11.901 -6.209 1.00 . A A . 245 VAL HG13 1 1
21 18672 1 1 25 VAL HG21 H 24.654 15.431 -5.378 1.00 . A A . 245 VAL HG21 1 1
21 18673 1 1 25 VAL HG22 H 23.096 15.064 -4.640 1.00 . A A . 245 VAL HG22 1 1
21 18674 1 1 25 VAL HG23 H 23.357 14.740 -6.351 1.00 . A A . 245 VAL HG23 1 1
21 18675 1 1 25 VAL N N 21.905 12.991 -4.800 1.00 . A A . 245 VAL N 1 1
21 18676 1 1 25 VAL O O 23.782 10.075 -4.785 1.00 . A A . 245 VAL O 1 1
21 18677 1 1 26 PHE C C 22.681 8.967 -2.579 1.00 . A A . 246 PHE C 1 1
21 18678 1 1 26 PHE CA C 23.381 10.211 -2.059 1.00 . A A . 246 PHE CA 1 1
21 18679 1 1 26 PHE CB C 22.825 10.582 -0.689 1.00 . A A . 246 PHE CB 1 1
21 18680 1 1 26 PHE CD1 C 24.855 12.097 -0.451 1.00 . A A . 246 PHE CD1 1 1
21 18681 1 1 26 PHE CD2 C 23.877 11.106 1.533 1.00 . A A . 246 PHE CD2 1 1
21 18682 1 1 26 PHE CE1 C 25.816 12.736 0.341 1.00 . A A . 246 PHE CE1 1 1
21 18683 1 1 26 PHE CE2 C 24.837 11.746 2.327 1.00 . A A . 246 PHE CE2 1 1
21 18684 1 1 26 PHE CG C 23.886 11.282 0.144 1.00 . A A . 246 PHE CG 1 1
21 18685 1 1 26 PHE CZ C 25.807 12.561 1.730 1.00 . A A . 246 PHE CZ 1 1
21 18686 1 1 26 PHE H H 22.875 12.176 -2.667 1.00 . A A . 246 PHE H 1 1
21 18687 1 1 26 PHE HA H 24.429 10.010 -1.967 1.00 . A A . 246 PHE HA 1 1
21 18688 1 1 26 PHE HB2 H 21.979 11.235 -0.813 1.00 . A A . 246 PHE HB2 1 1
21 18689 1 1 26 PHE HB3 H 22.510 9.684 -0.178 1.00 . A A . 246 PHE HB3 1 1
21 18690 1 1 26 PHE HD1 H 24.877 12.235 -1.523 1.00 . A A . 246 PHE HD1 1 1
21 18691 1 1 26 PHE HD2 H 23.131 10.478 1.992 1.00 . A A . 246 PHE HD2 1 1
21 18692 1 1 26 PHE HE1 H 26.565 13.364 -0.118 1.00 . A A . 246 PHE HE1 1 1
21 18693 1 1 26 PHE HE2 H 24.830 11.610 3.398 1.00 . A A . 246 PHE HE2 1 1
21 18694 1 1 26 PHE HZ H 26.546 13.054 2.342 1.00 . A A . 246 PHE HZ 1 1
21 18695 1 1 26 PHE N N 23.183 11.307 -2.997 1.00 . A A . 246 PHE N 1 1
21 18696 1 1 26 PHE O O 23.079 7.841 -2.274 1.00 . A A . 246 PHE O 1 1
21 18697 1 1 27 GLU C C 21.873 7.172 -4.729 1.00 . A A . 247 GLU C 1 1
21 18698 1 1 27 GLU CA C 20.910 8.073 -3.967 1.00 . A A . 247 GLU CA 1 1
21 18699 1 1 27 GLU CB C 19.834 8.611 -4.917 1.00 . A A . 247 GLU CB 1 1
21 18700 1 1 27 GLU CD C 17.461 8.309 -5.652 1.00 . A A . 247 GLU CD 1 1
21 18701 1 1 27 GLU CG C 18.485 7.978 -4.572 1.00 . A A . 247 GLU CG 1 1
21 18702 1 1 27 GLU H H 21.389 10.101 -3.602 1.00 . A A . 247 GLU H 1 1
21 18703 1 1 27 GLU HA H 20.438 7.506 -3.179 1.00 . A A . 247 GLU HA 1 1
21 18704 1 1 27 GLU HB2 H 19.767 9.686 -4.810 1.00 . A A . 247 GLU HB2 1 1
21 18705 1 1 27 GLU HB3 H 20.098 8.366 -5.935 1.00 . A A . 247 GLU HB3 1 1
21 18706 1 1 27 GLU HG2 H 18.600 6.905 -4.504 1.00 . A A . 247 GLU HG2 1 1
21 18707 1 1 27 GLU HG3 H 18.140 8.361 -3.624 1.00 . A A . 247 GLU HG3 1 1
21 18708 1 1 27 GLU N N 21.649 9.181 -3.385 1.00 . A A . 247 GLU N 1 1
21 18709 1 1 27 GLU O O 21.513 6.081 -5.171 1.00 . A A . 247 GLU O 1 1
21 18710 1 1 27 GLU OE1 O 17.488 9.424 -6.142 1.00 . A A . 247 GLU OE1 1 1
21 18711 1 1 27 GLU OE2 O 16.665 7.441 -5.970 1.00 . A A . 247 GLU OE2 1 1
21 18712 1 1 28 GLU C C 25.430 6.885 -4.742 1.00 . A A . 248 GLU C 1 1
21 18713 1 1 28 GLU CA C 24.144 6.903 -5.567 1.00 . A A . 248 GLU CA 1 1
21 18714 1 1 28 GLU CB C 24.418 7.547 -6.928 1.00 . A A . 248 GLU CB 1 1
21 18715 1 1 28 GLU CD C 23.666 5.658 -8.386 1.00 . A A . 248 GLU CD 1 1
21 18716 1 1 28 GLU CG C 23.365 7.082 -7.934 1.00 . A A . 248 GLU CG 1 1
21 18717 1 1 28 GLU H H 23.321 8.523 -4.489 1.00 . A A . 248 GLU H 1 1
21 18718 1 1 28 GLU HA H 23.807 5.891 -5.719 1.00 . A A . 248 GLU HA 1 1
21 18719 1 1 28 GLU HB2 H 24.378 8.622 -6.833 1.00 . A A . 248 GLU HB2 1 1
21 18720 1 1 28 GLU HB3 H 25.399 7.251 -7.274 1.00 . A A . 248 GLU HB3 1 1
21 18721 1 1 28 GLU HG2 H 22.388 7.113 -7.471 1.00 . A A . 248 GLU HG2 1 1
21 18722 1 1 28 GLU HG3 H 23.377 7.738 -8.792 1.00 . A A . 248 GLU HG3 1 1
21 18723 1 1 28 GLU N N 23.106 7.648 -4.868 1.00 . A A . 248 GLU N 1 1
21 18724 1 1 28 GLU O O 26.192 5.918 -4.788 1.00 . A A . 248 GLU O 1 1
21 18725 1 1 28 GLU OE1 O 24.595 5.071 -7.856 1.00 . A A . 248 GLU OE1 1 1
21 18726 1 1 28 GLU OE2 O 22.961 5.170 -9.255 1.00 . A A . 248 GLU OE2 1 1
21 18727 1 1 29 ILE C C 26.474 8.411 -1.712 1.00 . A A . 249 ILE C 1 1
21 18728 1 1 29 ILE CA C 26.859 8.069 -3.160 1.00 . A A . 249 ILE CA 1 1
21 18729 1 1 29 ILE CB C 27.793 9.159 -3.736 1.00 . A A . 249 ILE CB 1 1
21 18730 1 1 29 ILE CD1 C 27.699 11.636 -3.321 1.00 . A A . 249 ILE CD1 1 1
21 18731 1 1 29 ILE CG1 C 27.000 10.447 -3.981 1.00 . A A . 249 ILE CG1 1 1
21 18732 1 1 29 ILE CG2 C 28.386 8.706 -5.064 1.00 . A A . 249 ILE CG2 1 1
21 18733 1 1 29 ILE H H 25.019 8.699 -4.001 1.00 . A A . 249 ILE H 1 1
21 18734 1 1 29 ILE HA H 27.375 7.124 -3.162 1.00 . A A . 249 ILE HA 1 1
21 18735 1 1 29 ILE HB H 28.599 9.350 -3.050 1.00 . A A . 249 ILE HB 1 1
21 18736 1 1 29 ILE HD11 H 28.620 11.848 -3.840 1.00 . A A . 249 ILE HD11 1 1
21 18737 1 1 29 ILE HD12 H 27.911 11.403 -2.293 1.00 . A A . 249 ILE HD12 1 1
21 18738 1 1 29 ILE HD13 H 27.055 12.501 -3.364 1.00 . A A . 249 ILE HD13 1 1
21 18739 1 1 29 ILE HG12 H 26.932 10.622 -5.043 1.00 . A A . 249 ILE HG12 1 1
21 18740 1 1 29 ILE HG13 H 26.011 10.342 -3.575 1.00 . A A . 249 ILE HG13 1 1
21 18741 1 1 29 ILE HG21 H 29.290 9.269 -5.252 1.00 . A A . 249 ILE HG21 1 1
21 18742 1 1 29 ILE HG22 H 27.678 8.891 -5.855 1.00 . A A . 249 ILE HG22 1 1
21 18743 1 1 29 ILE HG23 H 28.615 7.656 -5.025 1.00 . A A . 249 ILE HG23 1 1
21 18744 1 1 29 ILE N N 25.663 7.961 -3.991 1.00 . A A . 249 ILE N 1 1
21 18745 1 1 29 ILE O O 25.398 8.042 -1.243 1.00 . A A . 249 ILE O 1 1
21 18746 1 1 30 HIS C C 28.259 10.499 0.740 1.00 . A A . 250 HIS C 1 1
21 18747 1 1 30 HIS CA C 27.141 9.530 0.355 1.00 . A A . 250 HIS CA 1 1
21 18748 1 1 30 HIS CB C 27.096 8.313 1.292 1.00 . A A . 250 HIS CB 1 1
21 18749 1 1 30 HIS CD2 C 25.461 8.931 3.251 1.00 . A A . 250 HIS CD2 1 1
21 18750 1 1 30 HIS CE1 C 23.696 7.896 2.533 1.00 . A A . 250 HIS CE1 1 1
21 18751 1 1 30 HIS CG C 25.805 8.334 2.065 1.00 . A A . 250 HIS CG 1 1
21 18752 1 1 30 HIS H H 28.198 9.377 -1.455 1.00 . A A . 250 HIS H 1 1
21 18753 1 1 30 HIS HA H 26.197 10.052 0.413 1.00 . A A . 250 HIS HA 1 1
21 18754 1 1 30 HIS HB2 H 27.150 7.406 0.710 1.00 . A A . 250 HIS HB2 1 1
21 18755 1 1 30 HIS HB3 H 27.920 8.344 1.987 1.00 . A A . 250 HIS HB3 1 1
21 18756 1 1 30 HIS HD2 H 26.120 9.525 3.865 1.00 . A A . 250 HIS HD2 1 1
21 18757 1 1 30 HIS HE1 H 22.692 7.506 2.453 1.00 . A A . 250 HIS HE1 1 1
21 18758 1 1 30 HIS HE2 H 23.616 8.950 4.328 1.00 . A A . 250 HIS HE2 1 1
21 18759 1 1 30 HIS N N 27.363 9.117 -1.024 1.00 . A A . 250 HIS N 1 1
21 18760 1 1 30 HIS ND1 N 24.665 7.679 1.625 1.00 . A A . 250 HIS ND1 1 1
21 18761 1 1 30 HIS NE2 N 24.128 8.653 3.545 1.00 . A A . 250 HIS NE2 1 1
21 18762 1 1 30 HIS O O 29.099 10.225 1.598 1.00 . A A . 250 HIS O 1 1
21 18763 1 1 31 ILE C C 30.559 12.303 -0.456 1.00 . A A . 251 ILE C 1 1
21 18764 1 1 31 ILE CA C 29.265 12.679 0.246 1.00 . A A . 251 ILE CA 1 1
21 18765 1 1 31 ILE CB C 29.502 12.958 1.744 1.00 . A A . 251 ILE CB 1 1
21 18766 1 1 31 ILE CD1 C 30.272 15.284 1.129 1.00 . A A . 251 ILE CD1 1 1
21 18767 1 1 31 ILE CG1 C 29.330 14.460 2.021 1.00 . A A . 251 ILE CG1 1 1
21 18768 1 1 31 ILE CG2 C 30.898 12.515 2.182 1.00 . A A . 251 ILE CG2 1 1
21 18769 1 1 31 ILE H H 27.569 11.776 -0.626 1.00 . A A . 251 ILE H 1 1
21 18770 1 1 31 ILE HA H 28.902 13.571 -0.215 1.00 . A A . 251 ILE HA 1 1
21 18771 1 1 31 ILE HB H 28.782 12.416 2.318 1.00 . A A . 251 ILE HB 1 1
21 18772 1 1 31 ILE HD11 H 30.696 16.091 1.703 1.00 . A A . 251 ILE HD11 1 1
21 18773 1 1 31 ILE HD12 H 29.717 15.690 0.296 1.00 . A A . 251 ILE HD12 1 1
21 18774 1 1 31 ILE HD13 H 31.065 14.656 0.756 1.00 . A A . 251 ILE HD13 1 1
21 18775 1 1 31 ILE HG12 H 28.308 14.746 1.821 1.00 . A A . 251 ILE HG12 1 1
21 18776 1 1 31 ILE HG13 H 29.559 14.658 3.057 1.00 . A A . 251 ILE HG13 1 1
21 18777 1 1 31 ILE HG21 H 30.979 12.607 3.254 1.00 . A A . 251 ILE HG21 1 1
21 18778 1 1 31 ILE HG22 H 31.642 13.145 1.718 1.00 . A A . 251 ILE HG22 1 1
21 18779 1 1 31 ILE HG23 H 31.064 11.484 1.901 1.00 . A A . 251 ILE HG23 1 1
21 18780 1 1 31 ILE N N 28.261 11.637 0.052 1.00 . A A . 251 ILE N 1 1
21 18781 1 1 31 ILE O O 31.249 13.159 -1.007 1.00 . A A . 251 ILE O 1 1
21 18782 1 1 32 ASN C C 32.134 9.057 -1.192 1.00 . A A . 252 ASN C 1 1
21 18783 1 1 32 ASN CA C 32.104 10.577 -1.075 1.00 . A A . 252 ASN CA 1 1
21 18784 1 1 32 ASN CB C 33.305 11.076 -0.274 1.00 . A A . 252 ASN CB 1 1
21 18785 1 1 32 ASN CG C 34.221 11.930 -1.147 1.00 . A A . 252 ASN CG 1 1
21 18786 1 1 32 ASN H H 30.306 10.380 0.019 1.00 . A A . 252 ASN H 1 1
21 18787 1 1 32 ASN HA H 32.147 11.003 -2.055 1.00 . A A . 252 ASN HA 1 1
21 18788 1 1 32 ASN HB2 H 32.947 11.670 0.546 1.00 . A A . 252 ASN HB2 1 1
21 18789 1 1 32 ASN HB3 H 33.856 10.237 0.109 1.00 . A A . 252 ASN HB3 1 1
21 18790 1 1 32 ASN HD21 H 32.731 12.874 -2.060 1.00 . A A . 252 ASN HD21 1 1
21 18791 1 1 32 ASN HD22 H 34.289 13.334 -2.550 1.00 . A A . 252 ASN HD22 1 1
21 18792 1 1 32 ASN N N 30.888 11.026 -0.432 1.00 . A A . 252 ASN N 1 1
21 18793 1 1 32 ASN ND2 N 33.704 12.784 -1.988 1.00 . A A . 252 ASN ND2 1 1
21 18794 1 1 32 ASN O O 32.489 8.349 -0.252 1.00 . A A . 252 ASN O 1 1
21 18795 1 1 32 ASN OD1 O 35.443 11.819 -1.051 1.00 . A A . 252 ASN OD1 1 1
21 18796 1 1 33 GLU C C 33.129 6.527 -2.487 1.00 . A A . 253 GLU C 1 1
21 18797 1 1 33 GLU CA C 31.746 7.131 -2.649 1.00 . A A . 253 GLU CA 1 1
21 18798 1 1 33 GLU CB C 31.284 6.867 -4.077 1.00 . A A . 253 GLU CB 1 1
21 18799 1 1 33 GLU CD C 29.902 5.344 -5.508 1.00 . A A . 253 GLU CD 1 1
21 18800 1 1 33 GLU CG C 30.271 5.720 -4.076 1.00 . A A . 253 GLU CG 1 1
21 18801 1 1 33 GLU H H 31.497 9.200 -3.075 1.00 . A A . 253 GLU H 1 1
21 18802 1 1 33 GLU HA H 31.070 6.646 -1.968 1.00 . A A . 253 GLU HA 1 1
21 18803 1 1 33 GLU HB2 H 30.834 7.758 -4.475 1.00 . A A . 253 GLU HB2 1 1
21 18804 1 1 33 GLU HB3 H 32.132 6.593 -4.684 1.00 . A A . 253 GLU HB3 1 1
21 18805 1 1 33 GLU HG2 H 30.705 4.864 -3.584 1.00 . A A . 253 GLU HG2 1 1
21 18806 1 1 33 GLU HG3 H 29.384 6.025 -3.545 1.00 . A A . 253 GLU HG3 1 1
21 18807 1 1 33 GLU N N 31.764 8.572 -2.373 1.00 . A A . 253 GLU N 1 1
21 18808 1 1 33 GLU O O 33.359 5.380 -2.862 1.00 . A A . 253 GLU O 1 1
21 18809 1 1 33 GLU OE1 O 30.797 5.283 -6.333 1.00 . A A . 253 GLU OE1 1 1
21 18810 1 1 33 GLU OE2 O 28.730 5.102 -5.752 1.00 . A A . 253 GLU OE2 1 1
21 18811 1 1 34 LEU C C 35.684 6.745 -0.254 1.00 . A A . 254 LEU C 1 1
21 18812 1 1 34 LEU CA C 35.397 6.857 -1.745 1.00 . A A . 254 LEU CA 1 1
21 18813 1 1 34 LEU CB C 36.366 7.846 -2.406 1.00 . A A . 254 LEU CB 1 1
21 18814 1 1 34 LEU CD1 C 36.837 10.290 -2.655 1.00 . A A . 254 LEU CD1 1 1
21 18815 1 1 34 LEU CD2 C 34.678 9.381 -3.515 1.00 . A A . 254 LEU CD2 1 1
21 18816 1 1 34 LEU CG C 35.746 9.250 -2.412 1.00 . A A . 254 LEU CG 1 1
21 18817 1 1 34 LEU H H 33.804 8.214 -1.679 1.00 . A A . 254 LEU H 1 1
21 18818 1 1 34 LEU HA H 35.523 5.885 -2.202 1.00 . A A . 254 LEU HA 1 1
21 18819 1 1 34 LEU HB2 H 37.292 7.865 -1.849 1.00 . A A . 254 LEU HB2 1 1
21 18820 1 1 34 LEU HB3 H 36.567 7.533 -3.420 1.00 . A A . 254 LEU HB3 1 1
21 18821 1 1 34 LEU HD11 H 36.397 11.174 -3.095 1.00 . A A . 254 LEU HD11 1 1
21 18822 1 1 34 LEU HD12 H 37.579 9.884 -3.326 1.00 . A A . 254 LEU HD12 1 1
21 18823 1 1 34 LEU HD13 H 37.300 10.549 -1.716 1.00 . A A . 254 LEU HD13 1 1
21 18824 1 1 34 LEU HD21 H 34.507 8.423 -3.984 1.00 . A A . 254 LEU HD21 1 1
21 18825 1 1 34 LEU HD22 H 35.015 10.085 -4.259 1.00 . A A . 254 LEU HD22 1 1
21 18826 1 1 34 LEU HD23 H 33.753 9.738 -3.084 1.00 . A A . 254 LEU HD23 1 1
21 18827 1 1 34 LEU HG H 35.293 9.434 -1.455 1.00 . A A . 254 LEU HG 1 1
21 18828 1 1 34 LEU N N 34.044 7.308 -1.946 1.00 . A A . 254 LEU N 1 1
21 18829 1 1 34 LEU O O 36.405 5.845 0.184 1.00 . A A . 254 LEU O 1 1
21 18830 1 1 35 LEU C C 34.256 6.918 2.739 1.00 . A A . 255 LEU C 1 1
21 18831 1 1 35 LEU CA C 35.351 7.666 1.970 1.00 . A A . 255 LEU CA 1 1
21 18832 1 1 35 LEU CB C 35.487 9.108 2.463 1.00 . A A . 255 LEU CB 1 1
21 18833 1 1 35 LEU CD1 C 33.699 9.232 4.271 1.00 . A A . 255 LEU CD1 1 1
21 18834 1 1 35 LEU CD2 C 34.195 11.226 2.862 1.00 . A A . 255 LEU CD2 1 1
21 18835 1 1 35 LEU CG C 34.119 9.695 2.866 1.00 . A A . 255 LEU CG 1 1
21 18836 1 1 35 LEU H H 34.560 8.380 0.126 1.00 . A A . 255 LEU H 1 1
21 18837 1 1 35 LEU HA H 36.286 7.165 2.156 1.00 . A A . 255 LEU HA 1 1
21 18838 1 1 35 LEU HB2 H 36.162 9.139 3.302 1.00 . A A . 255 LEU HB2 1 1
21 18839 1 1 35 LEU HB3 H 35.899 9.697 1.658 1.00 . A A . 255 LEU HB3 1 1
21 18840 1 1 35 LEU HD11 H 32.771 8.683 4.199 1.00 . A A . 255 LEU HD11 1 1
21 18841 1 1 35 LEU HD12 H 33.554 10.095 4.902 1.00 . A A . 255 LEU HD12 1 1
21 18842 1 1 35 LEU HD13 H 34.458 8.598 4.699 1.00 . A A . 255 LEU HD13 1 1
21 18843 1 1 35 LEU HD21 H 34.706 11.572 1.977 1.00 . A A . 255 LEU HD21 1 1
21 18844 1 1 35 LEU HD22 H 34.729 11.562 3.738 1.00 . A A . 255 LEU HD22 1 1
21 18845 1 1 35 LEU HD23 H 33.198 11.630 2.877 1.00 . A A . 255 LEU HD23 1 1
21 18846 1 1 35 LEU HG H 33.375 9.378 2.158 1.00 . A A . 255 LEU HG 1 1
21 18847 1 1 35 LEU N N 35.127 7.672 0.527 1.00 . A A . 255 LEU N 1 1
21 18848 1 1 35 LEU O O 34.541 6.254 3.736 1.00 . A A . 255 LEU O 1 1
21 18849 1 1 36 HIS C C 31.671 4.995 2.555 1.00 . A A . 256 HIS C 1 1
21 18850 1 1 36 HIS CA C 31.893 6.436 3.004 1.00 . A A . 256 HIS CA 1 1
21 18851 1 1 36 HIS CB C 30.625 7.259 2.764 1.00 . A A . 256 HIS CB 1 1
21 18852 1 1 36 HIS CD2 C 29.745 7.597 0.311 1.00 . A A . 256 HIS CD2 1 1
21 18853 1 1 36 HIS CE1 C 28.990 5.595 -0.039 1.00 . A A . 256 HIS CE1 1 1
21 18854 1 1 36 HIS CG C 29.993 6.872 1.452 1.00 . A A . 256 HIS CG 1 1
21 18855 1 1 36 HIS H H 32.836 7.632 1.527 1.00 . A A . 256 HIS H 1 1
21 18856 1 1 36 HIS HA H 32.103 6.439 4.061 1.00 . A A . 256 HIS HA 1 1
21 18857 1 1 36 HIS HB2 H 29.926 7.086 3.568 1.00 . A A . 256 HIS HB2 1 1
21 18858 1 1 36 HIS HB3 H 30.883 8.307 2.737 1.00 . A A . 256 HIS HB3 1 1
21 18859 1 1 36 HIS HD2 H 29.997 8.628 0.170 1.00 . A A . 256 HIS HD2 1 1
21 18860 1 1 36 HIS HE1 H 28.550 4.735 -0.510 1.00 . A A . 256 HIS HE1 1 1
21 18861 1 1 36 HIS HE2 H 28.816 7.040 -1.528 1.00 . A A . 256 HIS HE2 1 1
21 18862 1 1 36 HIS N N 33.012 7.066 2.307 1.00 . A A . 256 HIS N 1 1
21 18863 1 1 36 HIS ND1 N 29.502 5.598 1.203 1.00 . A A . 256 HIS ND1 1 1
21 18864 1 1 36 HIS NE2 N 29.110 6.788 -0.629 1.00 . A A . 256 HIS NE2 1 1
21 18865 1 1 36 HIS O O 31.273 4.150 3.354 1.00 . A A . 256 HIS O 1 1
21 18866 1 1 37 ILE C C 31.976 2.300 1.721 1.00 . A A . 257 ILE C 1 1
21 18867 1 1 37 ILE CA C 31.724 3.404 0.700 1.00 . A A . 257 ILE CA 1 1
21 18868 1 1 37 ILE CB C 32.694 3.229 -0.467 1.00 . A A . 257 ILE CB 1 1
21 18869 1 1 37 ILE CD1 C 32.581 2.256 -2.766 1.00 . A A . 257 ILE CD1 1 1
21 18870 1 1 37 ILE CG1 C 32.350 1.972 -1.280 1.00 . A A . 257 ILE CG1 1 1
21 18871 1 1 37 ILE CG2 C 34.115 3.098 0.080 1.00 . A A . 257 ILE CG2 1 1
21 18872 1 1 37 ILE H H 32.212 5.467 0.693 1.00 . A A . 257 ILE H 1 1
21 18873 1 1 37 ILE HA H 30.714 3.327 0.334 1.00 . A A . 257 ILE HA 1 1
21 18874 1 1 37 ILE HB H 32.636 4.095 -1.099 1.00 . A A . 257 ILE HB 1 1
21 18875 1 1 37 ILE HD11 H 31.740 2.804 -3.162 1.00 . A A . 257 ILE HD11 1 1
21 18876 1 1 37 ILE HD12 H 32.688 1.322 -3.298 1.00 . A A . 257 ILE HD12 1 1
21 18877 1 1 37 ILE HD13 H 33.482 2.842 -2.884 1.00 . A A . 257 ILE HD13 1 1
21 18878 1 1 37 ILE HG12 H 32.987 1.157 -0.965 1.00 . A A . 257 ILE HG12 1 1
21 18879 1 1 37 ILE HG13 H 31.319 1.700 -1.126 1.00 . A A . 257 ILE HG13 1 1
21 18880 1 1 37 ILE HG21 H 34.824 3.329 -0.701 1.00 . A A . 257 ILE HG21 1 1
21 18881 1 1 37 ILE HG22 H 34.276 2.088 0.425 1.00 . A A . 257 ILE HG22 1 1
21 18882 1 1 37 ILE HG23 H 34.249 3.787 0.903 1.00 . A A . 257 ILE HG23 1 1
21 18883 1 1 37 ILE N N 31.912 4.738 1.275 1.00 . A A . 257 ILE N 1 1
21 18884 1 1 37 ILE O O 31.336 1.249 1.687 1.00 . A A . 257 ILE O 1 1
21 18885 1 1 38 LEU C C 32.417 1.727 4.887 1.00 . A A . 258 LEU C 1 1
21 18886 1 1 38 LEU CA C 33.271 1.560 3.633 1.00 . A A . 258 LEU CA 1 1
21 18887 1 1 38 LEU CB C 34.744 1.723 3.998 1.00 . A A . 258 LEU CB 1 1
21 18888 1 1 38 LEU CD1 C 36.830 0.524 4.673 1.00 . A A . 258 LEU CD1 1 1
21 18889 1 1 38 LEU CD2 C 34.604 -0.337 5.407 1.00 . A A . 258 LEU CD2 1 1
21 18890 1 1 38 LEU CG C 35.366 0.350 4.271 1.00 . A A . 258 LEU CG 1 1
21 18891 1 1 38 LEU H H 33.405 3.395 2.584 1.00 . A A . 258 LEU H 1 1
21 18892 1 1 38 LEU HA H 33.119 0.571 3.233 1.00 . A A . 258 LEU HA 1 1
21 18893 1 1 38 LEU HB2 H 35.262 2.198 3.177 1.00 . A A . 258 LEU HB2 1 1
21 18894 1 1 38 LEU HB3 H 34.827 2.338 4.881 1.00 . A A . 258 LEU HB3 1 1
21 18895 1 1 38 LEU HD11 H 37.431 -0.222 4.174 1.00 . A A . 258 LEU HD11 1 1
21 18896 1 1 38 LEU HD12 H 36.926 0.409 5.742 1.00 . A A . 258 LEU HD12 1 1
21 18897 1 1 38 LEU HD13 H 37.169 1.511 4.386 1.00 . A A . 258 LEU HD13 1 1
21 18898 1 1 38 LEU HD21 H 34.294 0.402 6.132 1.00 . A A . 258 LEU HD21 1 1
21 18899 1 1 38 LEU HD22 H 35.247 -1.063 5.884 1.00 . A A . 258 LEU HD22 1 1
21 18900 1 1 38 LEU HD23 H 33.733 -0.836 5.007 1.00 . A A . 258 LEU HD23 1 1
21 18901 1 1 38 LEU HG H 35.307 -0.254 3.379 1.00 . A A . 258 LEU HG 1 1
21 18902 1 1 38 LEU N N 32.921 2.543 2.615 1.00 . A A . 258 LEU N 1 1
21 18903 1 1 38 LEU O O 31.916 0.749 5.443 1.00 . A A . 258 LEU O 1 1
21 18904 1 1 39 VAL C C 29.990 3.086 6.264 1.00 . A A . 259 VAL C 1 1
21 18905 1 1 39 VAL CA C 31.479 3.246 6.532 1.00 . A A . 259 VAL CA 1 1
21 18906 1 1 39 VAL CB C 31.757 4.671 7.016 1.00 . A A . 259 VAL CB 1 1
21 18907 1 1 39 VAL CG1 C 31.516 4.754 8.524 1.00 . A A . 259 VAL CG1 1 1
21 18908 1 1 39 VAL CG2 C 33.210 5.044 6.709 1.00 . A A . 259 VAL CG2 1 1
21 18909 1 1 39 VAL H H 32.692 3.706 4.855 1.00 . A A . 259 VAL H 1 1
21 18910 1 1 39 VAL HA H 31.768 2.555 7.304 1.00 . A A . 259 VAL HA 1 1
21 18911 1 1 39 VAL HB H 31.092 5.357 6.509 1.00 . A A . 259 VAL HB 1 1
21 18912 1 1 39 VAL HG11 H 31.489 5.791 8.826 1.00 . A A . 259 VAL HG11 1 1
21 18913 1 1 39 VAL HG12 H 32.316 4.248 9.044 1.00 . A A . 259 VAL HG12 1 1
21 18914 1 1 39 VAL HG13 H 30.573 4.284 8.764 1.00 . A A . 259 VAL HG13 1 1
21 18915 1 1 39 VAL HG21 H 33.477 5.930 7.263 1.00 . A A . 259 VAL HG21 1 1
21 18916 1 1 39 VAL HG22 H 33.319 5.237 5.652 1.00 . A A . 259 VAL HG22 1 1
21 18917 1 1 39 VAL HG23 H 33.859 4.232 6.996 1.00 . A A . 259 VAL HG23 1 1
21 18918 1 1 39 VAL N N 32.263 2.968 5.334 1.00 . A A . 259 VAL N 1 1
21 18919 1 1 39 VAL O O 29.269 2.461 7.045 1.00 . A A . 259 VAL O 1 1
21 18920 1 1 40 PHE C C 27.775 2.212 4.253 1.00 . A A . 260 PHE C 1 1
21 18921 1 1 40 PHE CA C 28.126 3.594 4.798 1.00 . A A . 260 PHE CA 1 1
21 18922 1 1 40 PHE CB C 27.834 4.669 3.752 1.00 . A A . 260 PHE CB 1 1
21 18923 1 1 40 PHE CD1 C 27.864 3.299 1.642 1.00 . A A . 260 PHE CD1 1 1
21 18924 1 1 40 PHE CD2 C 25.768 4.284 2.365 1.00 . A A . 260 PHE CD2 1 1
21 18925 1 1 40 PHE CE1 C 27.220 2.748 0.529 1.00 . A A . 260 PHE CE1 1 1
21 18926 1 1 40 PHE CE2 C 25.124 3.732 1.252 1.00 . A A . 260 PHE CE2 1 1
21 18927 1 1 40 PHE CG C 27.138 4.069 2.561 1.00 . A A . 260 PHE CG 1 1
21 18928 1 1 40 PHE CZ C 25.849 2.965 0.333 1.00 . A A . 260 PHE CZ 1 1
21 18929 1 1 40 PHE H H 30.160 4.149 4.588 1.00 . A A . 260 PHE H 1 1
21 18930 1 1 40 PHE HA H 27.524 3.787 5.670 1.00 . A A . 260 PHE HA 1 1
21 18931 1 1 40 PHE HB2 H 27.206 5.432 4.187 1.00 . A A . 260 PHE HB2 1 1
21 18932 1 1 40 PHE HB3 H 28.763 5.108 3.432 1.00 . A A . 260 PHE HB3 1 1
21 18933 1 1 40 PHE HD1 H 28.917 3.133 1.796 1.00 . A A . 260 PHE HD1 1 1
21 18934 1 1 40 PHE HD2 H 25.208 4.877 3.074 1.00 . A A . 260 PHE HD2 1 1
21 18935 1 1 40 PHE HE1 H 27.782 2.158 -0.175 1.00 . A A . 260 PHE HE1 1 1
21 18936 1 1 40 PHE HE2 H 24.069 3.903 1.102 1.00 . A A . 260 PHE HE2 1 1
21 18937 1 1 40 PHE HZ H 25.353 2.539 -0.526 1.00 . A A . 260 PHE HZ 1 1
21 18938 1 1 40 PHE N N 29.535 3.661 5.165 1.00 . A A . 260 PHE N 1 1
21 18939 1 1 40 PHE O O 26.602 1.841 4.187 1.00 . A A . 260 PHE O 1 1
21 18940 1 1 41 GLY C C 28.219 -0.868 4.421 1.00 . A A . 261 GLY C 1 1
21 18941 1 1 41 GLY CA C 28.583 0.123 3.320 1.00 . A A . 261 GLY CA 1 1
21 18942 1 1 41 GLY H H 29.707 1.810 3.935 1.00 . A A . 261 GLY H 1 1
21 18943 1 1 41 GLY HA2 H 27.782 0.158 2.594 1.00 . A A . 261 GLY HA2 1 1
21 18944 1 1 41 GLY HA3 H 29.486 -0.211 2.832 1.00 . A A . 261 GLY HA3 1 1
21 18945 1 1 41 GLY N N 28.795 1.459 3.862 1.00 . A A . 261 GLY N 1 1
21 18946 1 1 41 GLY O O 27.420 -1.780 4.206 1.00 . A A . 261 GLY O 1 1
21 18947 1 1 42 GLU C C 27.496 -0.965 7.658 1.00 . A A . 262 GLU C 1 1
21 18948 1 1 42 GLU CA C 28.534 -1.576 6.722 1.00 . A A . 262 GLU CA 1 1
21 18949 1 1 42 GLU CB C 29.824 -1.848 7.498 1.00 . A A . 262 GLU CB 1 1
21 18950 1 1 42 GLU CD C 32.052 -2.971 7.294 1.00 . A A . 262 GLU CD 1 1
21 18951 1 1 42 GLU CG C 30.605 -2.975 6.815 1.00 . A A . 262 GLU CG 1 1
21 18952 1 1 42 GLU H H 29.437 0.056 5.712 1.00 . A A . 262 GLU H 1 1
21 18953 1 1 42 GLU HA H 28.154 -2.511 6.341 1.00 . A A . 262 GLU HA 1 1
21 18954 1 1 42 GLU HB2 H 30.429 -0.953 7.520 1.00 . A A . 262 GLU HB2 1 1
21 18955 1 1 42 GLU HB3 H 29.582 -2.143 8.507 1.00 . A A . 262 GLU HB3 1 1
21 18956 1 1 42 GLU HG2 H 30.148 -3.924 7.055 1.00 . A A . 262 GLU HG2 1 1
21 18957 1 1 42 GLU HG3 H 30.583 -2.826 5.746 1.00 . A A . 262 GLU HG3 1 1
21 18958 1 1 42 GLU N N 28.808 -0.686 5.598 1.00 . A A . 262 GLU N 1 1
21 18959 1 1 42 GLU O O 26.592 -1.657 8.125 1.00 . A A . 262 GLU O 1 1
21 18960 1 1 42 GLU OE1 O 32.803 -2.122 6.847 1.00 . A A . 262 GLU OE1 1 1
21 18961 1 1 42 GLU OE2 O 32.389 -3.820 8.105 1.00 . A A . 262 GLU OE2 1 1
21 18962 1 1 43 SER C C 25.261 0.579 8.478 1.00 . A A . 263 SER C 1 1
21 18963 1 1 43 SER CA C 26.685 1.009 8.806 1.00 . A A . 263 SER CA 1 1
21 18964 1 1 43 SER CB C 26.812 2.524 8.650 1.00 . A A . 263 SER CB 1 1
21 18965 1 1 43 SER H H 28.363 0.836 7.524 1.00 . A A . 263 SER H 1 1
21 18966 1 1 43 SER HA H 26.906 0.742 9.829 1.00 . A A . 263 SER HA 1 1
21 18967 1 1 43 SER HB2 H 26.671 2.795 7.619 1.00 . A A . 263 SER HB2 1 1
21 18968 1 1 43 SER HB3 H 26.060 3.010 9.254 1.00 . A A . 263 SER HB3 1 1
21 18969 1 1 43 SER HG H 28.456 2.261 9.661 1.00 . A A . 263 SER HG 1 1
21 18970 1 1 43 SER N N 27.627 0.329 7.925 1.00 . A A . 263 SER N 1 1
21 18971 1 1 43 SER O O 24.456 0.320 9.373 1.00 . A A . 263 SER O 1 1
21 18972 1 1 43 SER OG O 28.110 2.931 9.066 1.00 . A A . 263 SER OG 1 1
21 18973 1 1 44 LEU C C 23.363 -1.345 7.185 1.00 . A A . 264 LEU C 1 1
21 18974 1 1 44 LEU CA C 23.640 0.087 6.744 1.00 . A A . 264 LEU CA 1 1
21 18975 1 1 44 LEU CB C 23.548 0.184 5.220 1.00 . A A . 264 LEU CB 1 1
21 18976 1 1 44 LEU CD1 C 23.343 1.866 3.385 1.00 . A A . 264 LEU CD1 1 1
21 18977 1 1 44 LEU CD2 C 21.422 1.470 4.930 1.00 . A A . 264 LEU CD2 1 1
21 18978 1 1 44 LEU CG C 22.949 1.536 4.824 1.00 . A A . 264 LEU CG 1 1
21 18979 1 1 44 LEU H H 25.650 0.709 6.520 1.00 . A A . 264 LEU H 1 1
21 18980 1 1 44 LEU HA H 22.901 0.742 7.183 1.00 . A A . 264 LEU HA 1 1
21 18981 1 1 44 LEU HB2 H 24.537 0.090 4.795 1.00 . A A . 264 LEU HB2 1 1
21 18982 1 1 44 LEU HB3 H 22.919 -0.611 4.845 1.00 . A A . 264 LEU HB3 1 1
21 18983 1 1 44 LEU HD11 H 22.971 1.098 2.725 1.00 . A A . 264 LEU HD11 1 1
21 18984 1 1 44 LEU HD12 H 24.418 1.920 3.308 1.00 . A A . 264 LEU HD12 1 1
21 18985 1 1 44 LEU HD13 H 22.916 2.819 3.104 1.00 . A A . 264 LEU HD13 1 1
21 18986 1 1 44 LEU HD21 H 21.143 0.698 5.637 1.00 . A A . 264 LEU HD21 1 1
21 18987 1 1 44 LEU HD22 H 21.004 1.240 3.963 1.00 . A A . 264 LEU HD22 1 1
21 18988 1 1 44 LEU HD23 H 21.043 2.422 5.271 1.00 . A A . 264 LEU HD23 1 1
21 18989 1 1 44 LEU HG H 23.327 2.303 5.487 1.00 . A A . 264 LEU HG 1 1
21 18990 1 1 44 LEU N N 24.964 0.498 7.186 1.00 . A A . 264 LEU N 1 1
21 18991 1 1 44 LEU O O 22.233 -1.699 7.517 1.00 . A A . 264 LEU O 1 1
21 18992 1 1 45 LEU C C 24.081 -3.651 9.101 1.00 . A A . 265 LEU C 1 1
21 18993 1 1 45 LEU CA C 24.283 -3.557 7.600 1.00 . A A . 265 LEU CA 1 1
21 18994 1 1 45 LEU CB C 25.539 -4.331 7.210 1.00 . A A . 265 LEU CB 1 1
21 18995 1 1 45 LEU CD1 C 27.117 -4.828 5.339 1.00 . A A . 265 LEU CD1 1 1
21 18996 1 1 45 LEU CD2 C 24.671 -4.609 4.884 1.00 . A A . 265 LEU CD2 1 1
21 18997 1 1 45 LEU CG C 25.836 -4.092 5.732 1.00 . A A . 265 LEU CG 1 1
21 18998 1 1 45 LEU H H 25.288 -1.821 6.921 1.00 . A A . 265 LEU H 1 1
21 18999 1 1 45 LEU HA H 23.434 -3.993 7.098 1.00 . A A . 265 LEU HA 1 1
21 19000 1 1 45 LEU HB2 H 26.370 -3.987 7.807 1.00 . A A . 265 LEU HB2 1 1
21 19001 1 1 45 LEU HB3 H 25.382 -5.386 7.380 1.00 . A A . 265 LEU HB3 1 1
21 19002 1 1 45 LEU HD11 H 27.574 -4.332 4.495 1.00 . A A . 265 LEU HD11 1 1
21 19003 1 1 45 LEU HD12 H 26.879 -5.846 5.072 1.00 . A A . 265 LEU HD12 1 1
21 19004 1 1 45 LEU HD13 H 27.805 -4.827 6.172 1.00 . A A . 265 LEU HD13 1 1
21 19005 1 1 45 LEU HD21 H 23.915 -3.841 4.804 1.00 . A A . 265 LEU HD21 1 1
21 19006 1 1 45 LEU HD22 H 24.244 -5.485 5.350 1.00 . A A . 265 LEU HD22 1 1
21 19007 1 1 45 LEU HD23 H 25.029 -4.867 3.898 1.00 . A A . 265 LEU HD23 1 1
21 19008 1 1 45 LEU HG H 25.959 -3.032 5.564 1.00 . A A . 265 LEU HG 1 1
21 19009 1 1 45 LEU N N 24.411 -2.162 7.191 1.00 . A A . 265 LEU N 1 1
21 19010 1 1 45 LEU O O 23.002 -4.007 9.570 1.00 . A A . 265 LEU O 1 1
21 19011 1 1 46 ASN C C 23.716 -2.780 11.767 1.00 . A A . 266 ASN C 1 1
21 19012 1 1 46 ASN CA C 25.041 -3.373 11.305 1.00 . A A . 266 ASN CA 1 1
21 19013 1 1 46 ASN CB C 26.208 -2.599 11.925 1.00 . A A . 266 ASN CB 1 1
21 19014 1 1 46 ASN CG C 25.704 -1.300 12.547 1.00 . A A . 266 ASN CG 1 1
21 19015 1 1 46 ASN H H 25.960 -3.043 9.426 1.00 . A A . 266 ASN H 1 1
21 19016 1 1 46 ASN HA H 25.098 -4.403 11.621 1.00 . A A . 266 ASN HA 1 1
21 19017 1 1 46 ASN HB2 H 26.673 -3.205 12.687 1.00 . A A . 266 ASN HB2 1 1
21 19018 1 1 46 ASN HB3 H 26.932 -2.370 11.157 1.00 . A A . 266 ASN HB3 1 1
21 19019 1 1 46 ASN HD21 H 25.731 -0.298 10.834 1.00 . A A . 266 ASN HD21 1 1
21 19020 1 1 46 ASN HD22 H 25.213 0.588 12.186 1.00 . A A . 266 ASN HD22 1 1
21 19021 1 1 46 ASN N N 25.125 -3.324 9.854 1.00 . A A . 266 ASN N 1 1
21 19022 1 1 46 ASN ND2 N 25.536 -0.249 11.794 1.00 . A A . 266 ASN ND2 1 1
21 19023 1 1 46 ASN O O 23.194 -3.141 12.822 1.00 . A A . 266 ASN O 1 1
21 19024 1 1 46 ASN OD1 O 25.471 -1.241 13.754 1.00 . A A . 266 ASN OD1 1 1
21 19025 1 1 47 ASP C C 20.744 -2.026 10.691 1.00 . A A . 267 ASP C 1 1
21 19026 1 1 47 ASP CA C 21.905 -1.235 11.288 1.00 . A A . 267 ASP CA 1 1
21 19027 1 1 47 ASP CB C 21.884 0.199 10.754 1.00 . A A . 267 ASP CB 1 1
21 19028 1 1 47 ASP CG C 22.910 1.043 11.501 1.00 . A A . 267 ASP CG 1 1
21 19029 1 1 47 ASP H H 23.638 -1.626 10.132 1.00 . A A . 267 ASP H 1 1
21 19030 1 1 47 ASP HA H 21.793 -1.207 12.361 1.00 . A A . 267 ASP HA 1 1
21 19031 1 1 47 ASP HB2 H 22.123 0.193 9.700 1.00 . A A . 267 ASP HB2 1 1
21 19032 1 1 47 ASP HB3 H 20.902 0.622 10.895 1.00 . A A . 267 ASP HB3 1 1
21 19033 1 1 47 ASP N N 23.176 -1.869 10.963 1.00 . A A . 267 ASP N 1 1
21 19034 1 1 47 ASP O O 19.650 -2.061 11.255 1.00 . A A . 267 ASP O 1 1
21 19035 1 1 47 ASP OD1 O 23.383 0.586 12.529 1.00 . A A . 267 ASP OD1 1 1
21 19036 1 1 47 ASP OD2 O 23.215 2.130 11.034 1.00 . A A . 267 ASP OD2 1 1
21 19037 1 1 48 ALA C C 20.049 -4.915 9.304 1.00 . A A . 268 ALA C 1 1
21 19038 1 1 48 ALA CA C 19.958 -3.451 8.885 1.00 . A A . 268 ALA CA 1 1
21 19039 1 1 48 ALA CB C 20.106 -3.343 7.366 1.00 . A A . 268 ALA CB 1 1
21 19040 1 1 48 ALA H H 21.885 -2.600 9.143 1.00 . A A . 268 ALA H 1 1
21 19041 1 1 48 ALA HA H 18.989 -3.071 9.170 1.00 . A A . 268 ALA HA 1 1
21 19042 1 1 48 ALA HB1 H 19.340 -3.936 6.888 1.00 . A A . 268 ALA HB1 1 1
21 19043 1 1 48 ALA HB2 H 21.080 -3.704 7.074 1.00 . A A . 268 ALA HB2 1 1
21 19044 1 1 48 ALA HB3 H 20.000 -2.310 7.067 1.00 . A A . 268 ALA HB3 1 1
21 19045 1 1 48 ALA N N 20.992 -2.662 9.548 1.00 . A A . 268 ALA N 1 1
21 19046 1 1 48 ALA O O 19.266 -5.748 8.854 1.00 . A A . 268 ALA O 1 1
21 19047 1 1 49 VAL C C 20.713 -6.693 12.092 1.00 . A A . 269 VAL C 1 1
21 19048 1 1 49 VAL CA C 21.195 -6.578 10.652 1.00 . A A . 269 VAL CA 1 1
21 19049 1 1 49 VAL CB C 22.672 -6.964 10.573 1.00 . A A . 269 VAL CB 1 1
21 19050 1 1 49 VAL CG1 C 22.883 -8.325 11.237 1.00 . A A . 269 VAL CG1 1 1
21 19051 1 1 49 VAL CG2 C 23.099 -7.045 9.106 1.00 . A A . 269 VAL CG2 1 1
21 19052 1 1 49 VAL H H 21.603 -4.506 10.498 1.00 . A A . 269 VAL H 1 1
21 19053 1 1 49 VAL HA H 20.623 -7.254 10.033 1.00 . A A . 269 VAL HA 1 1
21 19054 1 1 49 VAL HB H 23.267 -6.220 11.082 1.00 . A A . 269 VAL HB 1 1
21 19055 1 1 49 VAL HG11 H 23.244 -8.184 12.245 1.00 . A A . 269 VAL HG11 1 1
21 19056 1 1 49 VAL HG12 H 23.606 -8.895 10.672 1.00 . A A . 269 VAL HG12 1 1
21 19057 1 1 49 VAL HG13 H 21.945 -8.862 11.265 1.00 . A A . 269 VAL HG13 1 1
21 19058 1 1 49 VAL HG21 H 22.452 -6.418 8.507 1.00 . A A . 269 VAL HG21 1 1
21 19059 1 1 49 VAL HG22 H 23.025 -8.065 8.763 1.00 . A A . 269 VAL HG22 1 1
21 19060 1 1 49 VAL HG23 H 24.120 -6.704 9.009 1.00 . A A . 269 VAL HG23 1 1
21 19061 1 1 49 VAL N N 21.010 -5.215 10.172 1.00 . A A . 269 VAL N 1 1
21 19062 1 1 49 VAL O O 20.283 -7.759 12.533 1.00 . A A . 269 VAL O 1 1
21 19063 1 1 50 THR C C 18.880 -5.174 14.307 1.00 . A A . 270 THR C 1 1
21 19064 1 1 50 THR CA C 20.352 -5.559 14.212 1.00 . A A . 270 THR CA 1 1
21 19065 1 1 50 THR CB C 21.198 -4.559 15.001 1.00 . A A . 270 THR CB 1 1
21 19066 1 1 50 THR CG2 C 20.722 -4.513 16.452 1.00 . A A . 270 THR CG2 1 1
21 19067 1 1 50 THR H H 21.134 -4.765 12.411 1.00 . A A . 270 THR H 1 1
21 19068 1 1 50 THR HA H 20.483 -6.541 14.637 1.00 . A A . 270 THR HA 1 1
21 19069 1 1 50 THR HB H 21.100 -3.577 14.562 1.00 . A A . 270 THR HB 1 1
21 19070 1 1 50 THR HG1 H 22.696 -5.471 14.159 1.00 . A A . 270 THR HG1 1 1
21 19071 1 1 50 THR HG21 H 21.421 -3.941 17.043 1.00 . A A . 270 THR HG21 1 1
21 19072 1 1 50 THR HG22 H 20.659 -5.518 16.841 1.00 . A A . 270 THR HG22 1 1
21 19073 1 1 50 THR HG23 H 19.748 -4.047 16.497 1.00 . A A . 270 THR HG23 1 1
21 19074 1 1 50 THR N N 20.784 -5.584 12.819 1.00 . A A . 270 THR N 1 1
21 19075 1 1 50 THR O O 18.170 -5.612 15.214 1.00 . A A . 270 THR O 1 1
21 19076 1 1 50 THR OG1 O 22.560 -4.961 14.960 1.00 . A A . 270 THR OG1 1 1
21 19077 1 1 51 VAL C C 16.152 -4.946 12.681 1.00 . A A . 271 VAL C 1 1
21 19078 1 1 51 VAL CA C 17.043 -3.907 13.353 1.00 . A A . 271 VAL CA 1 1
21 19079 1 1 51 VAL CB C 16.931 -2.577 12.611 1.00 . A A . 271 VAL CB 1 1
21 19080 1 1 51 VAL CG1 C 15.468 -2.129 12.580 1.00 . A A . 271 VAL CG1 1 1
21 19081 1 1 51 VAL CG2 C 17.772 -1.520 13.331 1.00 . A A . 271 VAL CG2 1 1
21 19082 1 1 51 VAL H H 19.045 -4.037 12.673 1.00 . A A . 271 VAL H 1 1
21 19083 1 1 51 VAL HA H 16.709 -3.767 14.371 1.00 . A A . 271 VAL HA 1 1
21 19084 1 1 51 VAL HB H 17.291 -2.700 11.600 1.00 . A A . 271 VAL HB 1 1
21 19085 1 1 51 VAL HG11 H 15.053 -2.190 13.576 1.00 . A A . 271 VAL HG11 1 1
21 19086 1 1 51 VAL HG12 H 14.908 -2.770 11.917 1.00 . A A . 271 VAL HG12 1 1
21 19087 1 1 51 VAL HG13 H 15.410 -1.108 12.230 1.00 . A A . 271 VAL HG13 1 1
21 19088 1 1 51 VAL HG21 H 17.337 -1.309 14.296 1.00 . A A . 271 VAL HG21 1 1
21 19089 1 1 51 VAL HG22 H 17.797 -0.615 12.741 1.00 . A A . 271 VAL HG22 1 1
21 19090 1 1 51 VAL HG23 H 18.778 -1.889 13.465 1.00 . A A . 271 VAL HG23 1 1
21 19091 1 1 51 VAL N N 18.432 -4.352 13.368 1.00 . A A . 271 VAL N 1 1
21 19092 1 1 51 VAL O O 15.104 -5.313 13.206 1.00 . A A . 271 VAL O 1 1
21 19093 1 1 52 VAL C C 15.722 -7.715 11.563 1.00 . A A . 272 VAL C 1 1
21 19094 1 1 52 VAL CA C 15.793 -6.407 10.780 1.00 . A A . 272 VAL CA 1 1
21 19095 1 1 52 VAL CB C 16.428 -6.653 9.409 1.00 . A A . 272 VAL CB 1 1
21 19096 1 1 52 VAL CG1 C 17.444 -7.799 9.497 1.00 . A A . 272 VAL CG1 1 1
21 19097 1 1 52 VAL CG2 C 15.335 -7.017 8.403 1.00 . A A . 272 VAL CG2 1 1
21 19098 1 1 52 VAL H H 17.413 -5.086 11.134 1.00 . A A . 272 VAL H 1 1
21 19099 1 1 52 VAL HA H 14.792 -6.032 10.638 1.00 . A A . 272 VAL HA 1 1
21 19100 1 1 52 VAL HB H 16.931 -5.754 9.087 1.00 . A A . 272 VAL HB 1 1
21 19101 1 1 52 VAL HG11 H 18.036 -7.690 10.393 1.00 . A A . 272 VAL HG11 1 1
21 19102 1 1 52 VAL HG12 H 18.091 -7.768 8.632 1.00 . A A . 272 VAL HG12 1 1
21 19103 1 1 52 VAL HG13 H 16.921 -8.744 9.518 1.00 . A A . 272 VAL HG13 1 1
21 19104 1 1 52 VAL HG21 H 14.834 -6.118 8.072 1.00 . A A . 272 VAL HG21 1 1
21 19105 1 1 52 VAL HG22 H 14.618 -7.676 8.873 1.00 . A A . 272 VAL HG22 1 1
21 19106 1 1 52 VAL HG23 H 15.778 -7.515 7.554 1.00 . A A . 272 VAL HG23 1 1
21 19107 1 1 52 VAL N N 16.569 -5.414 11.512 1.00 . A A . 272 VAL N 1 1
21 19108 1 1 52 VAL O O 14.907 -8.587 11.261 1.00 . A A . 272 VAL O 1 1
21 19109 1 1 53 LEU C C 15.389 -9.132 14.272 1.00 . A A . 273 LEU C 1 1
21 19110 1 1 53 LEU CA C 16.625 -9.045 13.377 1.00 . A A . 273 LEU CA 1 1
21 19111 1 1 53 LEU CB C 17.899 -9.034 14.229 1.00 . A A . 273 LEU CB 1 1
21 19112 1 1 53 LEU CD1 C 17.478 -11.472 14.644 1.00 . A A . 273 LEU CD1 1 1
21 19113 1 1 53 LEU CD2 C 19.212 -10.261 15.966 1.00 . A A . 273 LEU CD2 1 1
21 19114 1 1 53 LEU CG C 17.843 -10.135 15.293 1.00 . A A . 273 LEU CG 1 1
21 19115 1 1 53 LEU H H 17.213 -7.116 12.750 1.00 . A A . 273 LEU H 1 1
21 19116 1 1 53 LEU HA H 16.648 -9.906 12.728 1.00 . A A . 273 LEU HA 1 1
21 19117 1 1 53 LEU HB2 H 18.755 -9.200 13.591 1.00 . A A . 273 LEU HB2 1 1
21 19118 1 1 53 LEU HB3 H 17.996 -8.074 14.715 1.00 . A A . 273 LEU HB3 1 1
21 19119 1 1 53 LEU HD11 H 17.988 -11.565 13.695 1.00 . A A . 273 LEU HD11 1 1
21 19120 1 1 53 LEU HD12 H 16.411 -11.518 14.483 1.00 . A A . 273 LEU HD12 1 1
21 19121 1 1 53 LEU HD13 H 17.778 -12.281 15.293 1.00 . A A . 273 LEU HD13 1 1
21 19122 1 1 53 LEU HD21 H 19.931 -10.636 15.253 1.00 . A A . 273 LEU HD21 1 1
21 19123 1 1 53 LEU HD22 H 19.142 -10.945 16.800 1.00 . A A . 273 LEU HD22 1 1
21 19124 1 1 53 LEU HD23 H 19.529 -9.292 16.324 1.00 . A A . 273 LEU HD23 1 1
21 19125 1 1 53 LEU HG H 17.103 -9.878 16.035 1.00 . A A . 273 LEU HG 1 1
21 19126 1 1 53 LEU N N 16.584 -7.843 12.561 1.00 . A A . 273 LEU N 1 1
21 19127 1 1 53 LEU O O 14.590 -10.060 14.144 1.00 . A A . 273 LEU O 1 1
21 19128 1 1 54 TYR C C 13.313 -6.856 15.977 1.00 . A A . 274 TYR C 1 1
21 19129 1 1 54 TYR CA C 14.106 -8.155 16.099 1.00 . A A . 274 TYR CA 1 1
21 19130 1 1 54 TYR CB C 14.591 -8.328 17.539 1.00 . A A . 274 TYR CB 1 1
21 19131 1 1 54 TYR CD1 C 16.692 -6.935 17.512 1.00 . A A . 274 TYR CD1 1 1
21 19132 1 1 54 TYR CD2 C 14.794 -6.156 18.803 1.00 . A A . 274 TYR CD2 1 1
21 19133 1 1 54 TYR CE1 C 17.422 -5.807 17.903 1.00 . A A . 274 TYR CE1 1 1
21 19134 1 1 54 TYR CE2 C 15.523 -5.029 19.195 1.00 . A A . 274 TYR CE2 1 1
21 19135 1 1 54 TYR CG C 15.378 -7.109 17.962 1.00 . A A . 274 TYR CG 1 1
21 19136 1 1 54 TYR CZ C 16.838 -4.854 18.746 1.00 . A A . 274 TYR CZ 1 1
21 19137 1 1 54 TYR H H 15.920 -7.457 15.237 1.00 . A A . 274 TYR H 1 1
21 19138 1 1 54 TYR HA H 13.453 -8.976 15.856 1.00 . A A . 274 TYR HA 1 1
21 19139 1 1 54 TYR HB2 H 13.740 -8.451 18.193 1.00 . A A . 274 TYR HB2 1 1
21 19140 1 1 54 TYR HB3 H 15.221 -9.202 17.604 1.00 . A A . 274 TYR HB3 1 1
21 19141 1 1 54 TYR HD1 H 17.143 -7.671 16.863 1.00 . A A . 274 TYR HD1 1 1
21 19142 1 1 54 TYR HD2 H 13.779 -6.292 19.151 1.00 . A A . 274 TYR HD2 1 1
21 19143 1 1 54 TYR HE1 H 18.435 -5.672 17.557 1.00 . A A . 274 TYR HE1 1 1
21 19144 1 1 54 TYR HE2 H 15.073 -4.293 19.845 1.00 . A A . 274 TYR HE2 1 1
21 19145 1 1 54 TYR HH H 18.308 -3.654 18.540 1.00 . A A . 274 TYR HH 1 1
21 19146 1 1 54 TYR N N 15.245 -8.167 15.180 1.00 . A A . 274 TYR N 1 1
21 19147 1 1 54 TYR O O 12.294 -6.685 16.644 1.00 . A A . 274 TYR O 1 1
21 19148 1 1 54 TYR OH O 17.557 -3.742 19.132 1.00 . A A . 274 TYR OH 1 1
21 19149 1 1 55 LYS C C 12.310 -4.215 16.061 1.00 . A A . 275 LYS C 1 1
21 19150 1 1 55 LYS CA C 13.137 -4.674 14.861 1.00 . A A . 275 LYS CA 1 1
21 19151 1 1 55 LYS CB C 12.240 -4.772 13.626 1.00 . A A . 275 LYS CB 1 1
21 19152 1 1 55 LYS CD C 10.516 -6.148 12.456 1.00 . A A . 275 LYS CD 1 1
21 19153 1 1 55 LYS CE C 9.071 -6.362 12.914 1.00 . A A . 275 LYS CE 1 1
21 19154 1 1 55 LYS CG C 11.432 -6.072 13.678 1.00 . A A . 275 LYS CG 1 1
21 19155 1 1 55 LYS H H 14.597 -6.186 14.604 1.00 . A A . 275 LYS H 1 1
21 19156 1 1 55 LYS HA H 13.899 -3.935 14.671 1.00 . A A . 275 LYS HA 1 1
21 19157 1 1 55 LYS HB2 H 11.566 -3.929 13.600 1.00 . A A . 275 LYS HB2 1 1
21 19158 1 1 55 LYS HB3 H 12.854 -4.770 12.738 1.00 . A A . 275 LYS HB3 1 1
21 19159 1 1 55 LYS HD2 H 10.584 -5.228 11.897 1.00 . A A . 275 LYS HD2 1 1
21 19160 1 1 55 LYS HD3 H 10.819 -6.974 11.831 1.00 . A A . 275 LYS HD3 1 1
21 19161 1 1 55 LYS HE2 H 9.004 -7.279 13.479 1.00 . A A . 275 LYS HE2 1 1
21 19162 1 1 55 LYS HE3 H 8.764 -5.533 13.536 1.00 . A A . 275 LYS HE3 1 1
21 19163 1 1 55 LYS HG2 H 12.106 -6.915 13.672 1.00 . A A . 275 LYS HG2 1 1
21 19164 1 1 55 LYS HG3 H 10.834 -6.089 14.575 1.00 . A A . 275 LYS HG3 1 1
21 19165 1 1 55 LYS HZ1 H 7.512 -7.235 11.843 1.00 . A A . 275 LYS HZ1 1 1
21 19166 1 1 55 LYS HZ2 H 8.754 -6.603 10.870 1.00 . A A . 275 LYS HZ2 1 1
21 19167 1 1 55 LYS HZ3 H 7.647 -5.558 11.625 1.00 . A A . 275 LYS HZ3 1 1
21 19168 1 1 55 LYS N N 13.789 -5.965 15.107 1.00 . A A . 275 LYS N 1 1
21 19169 1 1 55 LYS NZ N 8.178 -6.446 11.723 1.00 . A A . 275 LYS NZ 1 1
21 19170 1 1 55 LYS O O 11.167 -3.784 15.912 1.00 . A A . 275 LYS O 1 1
21 19171 1 1 56 LYS C C 10.844 -4.584 18.566 1.00 . A A . 276 LYS C 1 1
21 19172 1 1 56 LYS CA C 12.203 -3.895 18.464 1.00 . A A . 276 LYS CA 1 1
21 19173 1 1 56 LYS CB C 12.010 -2.379 18.463 1.00 . A A . 276 LYS CB 1 1
21 19174 1 1 56 LYS CD C 13.174 -1.466 20.481 1.00 . A A . 276 LYS CD 1 1
21 19175 1 1 56 LYS CE C 12.417 -0.162 20.742 1.00 . A A . 276 LYS CE 1 1
21 19176 1 1 56 LYS CG C 13.284 -1.698 18.970 1.00 . A A . 276 LYS CG 1 1
21 19177 1 1 56 LYS H H 13.811 -4.658 17.311 1.00 . A A . 276 LYS H 1 1
21 19178 1 1 56 LYS HA H 12.798 -4.171 19.321 1.00 . A A . 276 LYS HA 1 1
21 19179 1 1 56 LYS HB2 H 11.802 -2.045 17.456 1.00 . A A . 276 LYS HB2 1 1
21 19180 1 1 56 LYS HB3 H 11.183 -2.119 19.106 1.00 . A A . 276 LYS HB3 1 1
21 19181 1 1 56 LYS HD2 H 12.643 -2.290 20.933 1.00 . A A . 276 LYS HD2 1 1
21 19182 1 1 56 LYS HD3 H 14.164 -1.397 20.907 1.00 . A A . 276 LYS HD3 1 1
21 19183 1 1 56 LYS HE2 H 13.118 0.656 20.800 1.00 . A A . 276 LYS HE2 1 1
21 19184 1 1 56 LYS HE3 H 11.720 0.016 19.937 1.00 . A A . 276 LYS HE3 1 1
21 19185 1 1 56 LYS HG2 H 14.138 -2.330 18.764 1.00 . A A . 276 LYS HG2 1 1
21 19186 1 1 56 LYS HG3 H 13.409 -0.749 18.472 1.00 . A A . 276 LYS HG3 1 1
21 19187 1 1 56 LYS HZ1 H 11.636 -1.266 22.326 1.00 . A A . 276 LYS HZ1 1 1
21 19188 1 1 56 LYS HZ2 H 10.705 0.092 21.901 1.00 . A A . 276 LYS HZ2 1 1
21 19189 1 1 56 LYS HZ3 H 12.160 0.290 22.759 1.00 . A A . 276 LYS HZ3 1 1
21 19190 1 1 56 LYS N N 12.897 -4.308 17.250 1.00 . A A . 276 LYS N 1 1
21 19191 1 1 56 LYS NZ N 11.674 -0.269 22.031 1.00 . A A . 276 LYS NZ 1 1
21 19192 1 1 56 LYS O O 9.839 -4.066 18.077 1.00 . A A . 276 LYS O 1 1
21 19193 1 1 57 LYS C C 8.901 -6.702 18.009 1.00 . A A . 277 LYS C 1 1
21 19194 1 1 57 LYS CA C 9.582 -6.497 19.360 1.00 . A A . 277 LYS CA 1 1
21 19195 1 1 57 LYS CB C 8.636 -5.749 20.300 1.00 . A A . 277 LYS CB 1 1
21 19196 1 1 57 LYS CD C 8.453 -5.051 22.693 1.00 . A A . 277 LYS CD 1 1
21 19197 1 1 57 LYS CE C 8.974 -3.928 23.592 1.00 . A A . 277 LYS CE 1 1
21 19198 1 1 57 LYS CG C 9.414 -5.257 21.522 1.00 . A A . 277 LYS CG 1 1
21 19199 1 1 57 LYS H H 11.654 -6.115 19.568 1.00 . A A . 277 LYS H 1 1
21 19200 1 1 57 LYS HA H 9.805 -7.464 19.786 1.00 . A A . 277 LYS HA 1 1
21 19201 1 1 57 LYS HB2 H 8.207 -4.905 19.783 1.00 . A A . 277 LYS HB2 1 1
21 19202 1 1 57 LYS HB3 H 7.848 -6.413 20.622 1.00 . A A . 277 LYS HB3 1 1
21 19203 1 1 57 LYS HD2 H 7.477 -4.785 22.313 1.00 . A A . 277 LYS HD2 1 1
21 19204 1 1 57 LYS HD3 H 8.380 -5.962 23.266 1.00 . A A . 277 LYS HD3 1 1
21 19205 1 1 57 LYS HE2 H 8.389 -3.889 24.497 1.00 . A A . 277 LYS HE2 1 1
21 19206 1 1 57 LYS HE3 H 10.008 -4.116 23.837 1.00 . A A . 277 LYS HE3 1 1
21 19207 1 1 57 LYS HG2 H 10.161 -5.991 21.793 1.00 . A A . 277 LYS HG2 1 1
21 19208 1 1 57 LYS HG3 H 9.900 -4.322 21.288 1.00 . A A . 277 LYS HG3 1 1
21 19209 1 1 57 LYS HZ1 H 8.276 -2.747 22.024 1.00 . A A . 277 LYS HZ1 1 1
21 19210 1 1 57 LYS HZ2 H 9.812 -2.302 22.596 1.00 . A A . 277 LYS HZ2 1 1
21 19211 1 1 57 LYS HZ3 H 8.425 -1.921 23.499 1.00 . A A . 277 LYS HZ3 1 1
21 19212 1 1 57 LYS N N 10.823 -5.750 19.200 1.00 . A A . 277 LYS N 1 1
21 19213 1 1 57 LYS NZ N 8.863 -2.627 22.874 1.00 . A A . 277 LYS NZ 1 1
21 19214 1 1 57 LYS O O 9.539 -7.242 17.121 1.00 . A A . 277 LYS O 1 1
21 19215 1 1 57 LYS OXT O 7.749 -6.316 17.884 1.00 . A A . 277 LYS OXT 1 1
22 19216 1 1 1 GLY C C 35.494 16.663 -28.099 1.00 . A A . 221 GLY C 1 1
22 19217 1 1 1 GLY CA C 36.484 17.759 -28.474 1.00 . A A . 221 GLY CA 1 1
22 19218 1 1 1 GLY H1 H 35.563 18.761 -26.898 1.00 . A A . 221 GLY H1 1 1
22 19219 1 1 1 GLY H2 H 36.462 19.770 -27.927 1.00 . A A . 221 GLY H2 1 1
22 19220 1 1 1 GLY H3 H 37.258 18.758 -26.818 1.00 . A A . 221 GLY H3 1 1
22 19221 1 1 1 GLY HA2 H 36.223 18.166 -29.441 1.00 . A A . 221 GLY HA2 1 1
22 19222 1 1 1 GLY HA3 H 37.479 17.343 -28.514 1.00 . A A . 221 GLY HA3 1 1
22 19223 1 1 1 GLY N N 36.438 18.843 -27.452 1.00 . A A . 221 GLY N 1 1
22 19224 1 1 1 GLY O O 34.313 16.928 -27.877 1.00 . A A . 221 GLY O 1 1
22 19225 1 1 2 SER C C 35.961 13.022 -27.550 1.00 . A A . 222 SER C 1 1
22 19226 1 1 2 SER CA C 35.133 14.297 -27.678 1.00 . A A . 222 SER CA 1 1
22 19227 1 1 2 SER CB C 34.057 14.105 -28.745 1.00 . A A . 222 SER CB 1 1
22 19228 1 1 2 SER H H 36.935 15.277 -28.215 1.00 . A A . 222 SER H 1 1
22 19229 1 1 2 SER HA H 34.652 14.500 -26.733 1.00 . A A . 222 SER HA 1 1
22 19230 1 1 2 SER HB2 H 33.218 14.746 -28.537 1.00 . A A . 222 SER HB2 1 1
22 19231 1 1 2 SER HB3 H 34.464 14.357 -29.717 1.00 . A A . 222 SER HB3 1 1
22 19232 1 1 2 SER HG H 32.668 12.745 -28.650 1.00 . A A . 222 SER HG 1 1
22 19233 1 1 2 SER N N 35.985 15.429 -28.029 1.00 . A A . 222 SER N 1 1
22 19234 1 1 2 SER O O 36.225 12.552 -26.445 1.00 . A A . 222 SER O 1 1
22 19235 1 1 2 SER OG O 33.624 12.750 -28.737 1.00 . A A . 222 SER OG 1 1
22 19236 1 1 3 LYS C C 36.455 10.144 -27.918 1.00 . A A . 223 LYS C 1 1
22 19237 1 1 3 LYS CA C 37.165 11.249 -28.692 1.00 . A A . 223 LYS CA 1 1
22 19238 1 1 3 LYS CB C 38.532 11.518 -28.066 1.00 . A A . 223 LYS CB 1 1
22 19239 1 1 3 LYS CD C 40.730 12.653 -28.430 1.00 . A A . 223 LYS CD 1 1
22 19240 1 1 3 LYS CE C 41.958 12.139 -29.185 1.00 . A A . 223 LYS CE 1 1
22 19241 1 1 3 LYS CG C 39.460 12.140 -29.112 1.00 . A A . 223 LYS CG 1 1
22 19242 1 1 3 LYS H H 36.125 12.890 -29.541 1.00 . A A . 223 LYS H 1 1
22 19243 1 1 3 LYS HA H 37.305 10.927 -29.713 1.00 . A A . 223 LYS HA 1 1
22 19244 1 1 3 LYS HB2 H 38.420 12.198 -27.234 1.00 . A A . 223 LYS HB2 1 1
22 19245 1 1 3 LYS HB3 H 38.960 10.589 -27.717 1.00 . A A . 223 LYS HB3 1 1
22 19246 1 1 3 LYS HD2 H 40.729 13.734 -28.434 1.00 . A A . 223 LYS HD2 1 1
22 19247 1 1 3 LYS HD3 H 40.761 12.298 -27.411 1.00 . A A . 223 LYS HD3 1 1
22 19248 1 1 3 LYS HE2 H 42.032 11.069 -29.064 1.00 . A A . 223 LYS HE2 1 1
22 19249 1 1 3 LYS HE3 H 41.863 12.378 -30.233 1.00 . A A . 223 LYS HE3 1 1
22 19250 1 1 3 LYS HG2 H 39.723 11.394 -29.849 1.00 . A A . 223 LYS HG2 1 1
22 19251 1 1 3 LYS HG3 H 38.957 12.963 -29.595 1.00 . A A . 223 LYS HG3 1 1
22 19252 1 1 3 LYS HZ1 H 43.216 13.780 -28.942 1.00 . A A . 223 LYS HZ1 1 1
22 19253 1 1 3 LYS HZ2 H 44.025 12.287 -28.989 1.00 . A A . 223 LYS HZ2 1 1
22 19254 1 1 3 LYS HZ3 H 43.164 12.747 -27.598 1.00 . A A . 223 LYS HZ3 1 1
22 19255 1 1 3 LYS N N 36.367 12.470 -28.690 1.00 . A A . 223 LYS N 1 1
22 19256 1 1 3 LYS NZ N 43.184 12.787 -28.637 1.00 . A A . 223 LYS NZ 1 1
22 19257 1 1 3 LYS O O 35.488 10.395 -27.199 1.00 . A A . 223 LYS O 1 1
22 19258 1 1 4 LYS C C 37.135 7.439 -26.120 1.00 . A A . 224 LYS C 1 1
22 19259 1 1 4 LYS CA C 36.346 7.778 -27.379 1.00 . A A . 224 LYS CA 1 1
22 19260 1 1 4 LYS CB C 36.314 6.561 -28.307 1.00 . A A . 224 LYS CB 1 1
22 19261 1 1 4 LYS CD C 36.861 7.115 -30.683 1.00 . A A . 224 LYS CD 1 1
22 19262 1 1 4 LYS CE C 36.317 7.764 -31.956 1.00 . A A . 224 LYS CE 1 1
22 19263 1 1 4 LYS CG C 35.730 6.968 -29.661 1.00 . A A . 224 LYS CG 1 1
22 19264 1 1 4 LYS H H 37.714 8.772 -28.654 1.00 . A A . 224 LYS H 1 1
22 19265 1 1 4 LYS HA H 35.333 8.028 -27.099 1.00 . A A . 224 LYS HA 1 1
22 19266 1 1 4 LYS HB2 H 37.319 6.189 -28.445 1.00 . A A . 224 LYS HB2 1 1
22 19267 1 1 4 LYS HB3 H 35.698 5.790 -27.870 1.00 . A A . 224 LYS HB3 1 1
22 19268 1 1 4 LYS HD2 H 37.642 7.735 -30.267 1.00 . A A . 224 LYS HD2 1 1
22 19269 1 1 4 LYS HD3 H 37.262 6.141 -30.918 1.00 . A A . 224 LYS HD3 1 1
22 19270 1 1 4 LYS HE2 H 36.877 7.407 -32.809 1.00 . A A . 224 LYS HE2 1 1
22 19271 1 1 4 LYS HE3 H 35.276 7.505 -32.076 1.00 . A A . 224 LYS HE3 1 1
22 19272 1 1 4 LYS HG2 H 35.038 6.208 -29.998 1.00 . A A . 224 LYS HG2 1 1
22 19273 1 1 4 LYS HG3 H 35.212 7.909 -29.563 1.00 . A A . 224 LYS HG3 1 1
22 19274 1 1 4 LYS HZ1 H 37.455 9.506 -31.924 1.00 . A A . 224 LYS HZ1 1 1
22 19275 1 1 4 LYS HZ2 H 36.068 9.567 -30.945 1.00 . A A . 224 LYS HZ2 1 1
22 19276 1 1 4 LYS HZ3 H 35.927 9.693 -32.637 1.00 . A A . 224 LYS HZ3 1 1
22 19277 1 1 4 LYS N N 36.941 8.915 -28.070 1.00 . A A . 224 LYS N 1 1
22 19278 1 1 4 LYS NZ N 36.452 9.245 -31.858 1.00 . A A . 224 LYS NZ 1 1
22 19279 1 1 4 LYS O O 38.162 8.057 -25.834 1.00 . A A . 224 LYS O 1 1
22 19280 1 1 5 LYS C C 37.369 4.515 -24.055 1.00 . A A . 225 LYS C 1 1
22 19281 1 1 5 LYS CA C 37.313 6.037 -24.145 1.00 . A A . 225 LYS CA 1 1
22 19282 1 1 5 LYS CB C 36.563 6.595 -22.937 1.00 . A A . 225 LYS CB 1 1
22 19283 1 1 5 LYS CD C 34.913 5.188 -21.695 1.00 . A A . 225 LYS CD 1 1
22 19284 1 1 5 LYS CE C 33.518 4.563 -21.749 1.00 . A A . 225 LYS CE 1 1
22 19285 1 1 5 LYS CG C 35.127 6.064 -22.932 1.00 . A A . 225 LYS CG 1 1
22 19286 1 1 5 LYS H H 35.834 5.998 -25.645 1.00 . A A . 225 LYS H 1 1
22 19287 1 1 5 LYS HA H 38.317 6.426 -24.144 1.00 . A A . 225 LYS HA 1 1
22 19288 1 1 5 LYS HB2 H 37.063 6.290 -22.031 1.00 . A A . 225 LYS HB2 1 1
22 19289 1 1 5 LYS HB3 H 36.543 7.675 -22.994 1.00 . A A . 225 LYS HB3 1 1
22 19290 1 1 5 LYS HD2 H 35.659 4.405 -21.675 1.00 . A A . 225 LYS HD2 1 1
22 19291 1 1 5 LYS HD3 H 35.001 5.794 -20.806 1.00 . A A . 225 LYS HD3 1 1
22 19292 1 1 5 LYS HE2 H 32.958 4.999 -22.563 1.00 . A A . 225 LYS HE2 1 1
22 19293 1 1 5 LYS HE3 H 33.607 3.498 -21.900 1.00 . A A . 225 LYS HE3 1 1
22 19294 1 1 5 LYS HG2 H 34.437 6.894 -22.910 1.00 . A A . 225 LYS HG2 1 1
22 19295 1 1 5 LYS HG3 H 34.957 5.474 -23.820 1.00 . A A . 225 LYS HG3 1 1
22 19296 1 1 5 LYS HZ1 H 31.812 5.050 -20.657 1.00 . A A . 225 LYS HZ1 1 1
22 19297 1 1 5 LYS HZ2 H 33.259 5.626 -19.976 1.00 . A A . 225 LYS HZ2 1 1
22 19298 1 1 5 LYS HZ3 H 32.859 3.978 -19.860 1.00 . A A . 225 LYS HZ3 1 1
22 19299 1 1 5 LYS N N 36.652 6.452 -25.371 1.00 . A A . 225 LYS N 1 1
22 19300 1 1 5 LYS NZ N 32.809 4.824 -20.464 1.00 . A A . 225 LYS NZ 1 1
22 19301 1 1 5 LYS O O 36.590 3.818 -24.707 1.00 . A A . 225 LYS O 1 1
22 19302 1 1 6 ASP C C 38.479 2.197 -21.596 1.00 . A A . 226 ASP C 1 1
22 19303 1 1 6 ASP CA C 38.453 2.571 -23.076 1.00 . A A . 226 ASP CA 1 1
22 19304 1 1 6 ASP CB C 39.746 2.103 -23.744 1.00 . A A . 226 ASP CB 1 1
22 19305 1 1 6 ASP CG C 40.787 3.216 -23.705 1.00 . A A . 226 ASP CG 1 1
22 19306 1 1 6 ASP H H 38.888 4.620 -22.760 1.00 . A A . 226 ASP H 1 1
22 19307 1 1 6 ASP HA H 37.621 2.069 -23.542 1.00 . A A . 226 ASP HA 1 1
22 19308 1 1 6 ASP HB2 H 40.127 1.237 -23.222 1.00 . A A . 226 ASP HB2 1 1
22 19309 1 1 6 ASP HB3 H 39.544 1.840 -24.772 1.00 . A A . 226 ASP HB3 1 1
22 19310 1 1 6 ASP N N 38.297 4.011 -23.247 1.00 . A A . 226 ASP N 1 1
22 19311 1 1 6 ASP O O 38.433 1.018 -21.245 1.00 . A A . 226 ASP O 1 1
22 19312 1 1 6 ASP OD1 O 41.240 3.540 -22.621 1.00 . A A . 226 ASP OD1 1 1
22 19313 1 1 6 ASP OD2 O 41.119 3.726 -24.762 1.00 . A A . 226 ASP OD2 1 1
22 19314 1 1 7 ASN C C 38.336 4.258 -18.533 1.00 . A A . 227 ASN C 1 1
22 19315 1 1 7 ASN CA C 38.581 2.969 -19.295 1.00 . A A . 227 ASN CA 1 1
22 19316 1 1 7 ASN CB C 39.936 2.401 -18.880 1.00 . A A . 227 ASN CB 1 1
22 19317 1 1 7 ASN CG C 39.978 0.895 -19.127 1.00 . A A . 227 ASN CG 1 1
22 19318 1 1 7 ASN H H 38.582 4.123 -21.074 1.00 . A A . 227 ASN H 1 1
22 19319 1 1 7 ASN HA H 37.811 2.261 -19.041 1.00 . A A . 227 ASN HA 1 1
22 19320 1 1 7 ASN HB2 H 40.713 2.882 -19.456 1.00 . A A . 227 ASN HB2 1 1
22 19321 1 1 7 ASN HB3 H 40.096 2.597 -17.832 1.00 . A A . 227 ASN HB3 1 1
22 19322 1 1 7 ASN HD21 H 39.127 0.443 -17.390 1.00 . A A . 227 ASN HD21 1 1
22 19323 1 1 7 ASN HD22 H 39.527 -0.884 -18.371 1.00 . A A . 227 ASN HD22 1 1
22 19324 1 1 7 ASN N N 38.552 3.206 -20.736 1.00 . A A . 227 ASN N 1 1
22 19325 1 1 7 ASN ND2 N 39.506 0.085 -18.220 1.00 . A A . 227 ASN ND2 1 1
22 19326 1 1 7 ASN O O 38.651 4.363 -17.347 1.00 . A A . 227 ASN O 1 1
22 19327 1 1 7 ASN OD1 O 40.460 0.448 -20.166 1.00 . A A . 227 ASN OD1 1 1
22 19328 1 1 8 LEU C C 36.185 6.471 -17.824 1.00 . A A . 228 LEU C 1 1
22 19329 1 1 8 LEU CA C 37.507 6.518 -18.574 1.00 . A A . 228 LEU CA 1 1
22 19330 1 1 8 LEU CB C 37.480 7.642 -19.609 1.00 . A A . 228 LEU CB 1 1
22 19331 1 1 8 LEU CD1 C 39.299 9.189 -18.869 1.00 . A A . 228 LEU CD1 1 1
22 19332 1 1 8 LEU CD2 C 37.121 10.113 -19.676 1.00 . A A . 228 LEU CD2 1 1
22 19333 1 1 8 LEU CG C 37.785 8.967 -18.912 1.00 . A A . 228 LEU CG 1 1
22 19334 1 1 8 LEU H H 37.548 5.109 -20.156 1.00 . A A . 228 LEU H 1 1
22 19335 1 1 8 LEU HA H 38.296 6.722 -17.866 1.00 . A A . 228 LEU HA 1 1
22 19336 1 1 8 LEU HB2 H 38.223 7.451 -20.369 1.00 . A A . 228 LEU HB2 1 1
22 19337 1 1 8 LEU HB3 H 36.501 7.691 -20.063 1.00 . A A . 228 LEU HB3 1 1
22 19338 1 1 8 LEU HD11 H 39.552 9.776 -17.997 1.00 . A A . 228 LEU HD11 1 1
22 19339 1 1 8 LEU HD12 H 39.611 9.711 -19.759 1.00 . A A . 228 LEU HD12 1 1
22 19340 1 1 8 LEU HD13 H 39.803 8.235 -18.817 1.00 . A A . 228 LEU HD13 1 1
22 19341 1 1 8 LEU HD21 H 36.048 10.039 -19.576 1.00 . A A . 228 LEU HD21 1 1
22 19342 1 1 8 LEU HD22 H 37.389 10.054 -20.721 1.00 . A A . 228 LEU HD22 1 1
22 19343 1 1 8 LEU HD23 H 37.457 11.056 -19.273 1.00 . A A . 228 LEU HD23 1 1
22 19344 1 1 8 LEU HG H 37.402 8.934 -17.902 1.00 . A A . 228 LEU HG 1 1
22 19345 1 1 8 LEU N N 37.777 5.243 -19.213 1.00 . A A . 228 LEU N 1 1
22 19346 1 1 8 LEU O O 35.554 7.503 -17.595 1.00 . A A . 228 LEU O 1 1
22 19347 1 1 9 LEU C C 34.538 5.983 -15.452 1.00 . A A . 229 LEU C 1 1
22 19348 1 1 9 LEU CA C 34.516 5.121 -16.710 1.00 . A A . 229 LEU CA 1 1
22 19349 1 1 9 LEU CB C 34.228 3.640 -16.390 1.00 . A A . 229 LEU CB 1 1
22 19350 1 1 9 LEU CD1 C 36.608 3.367 -15.565 1.00 . A A . 229 LEU CD1 1 1
22 19351 1 1 9 LEU CD2 C 34.754 3.621 -13.898 1.00 . A A . 229 LEU CD2 1 1
22 19352 1 1 9 LEU CG C 35.135 3.065 -15.281 1.00 . A A . 229 LEU CG 1 1
22 19353 1 1 9 LEU H H 36.303 4.481 -17.652 1.00 . A A . 229 LEU H 1 1
22 19354 1 1 9 LEU HA H 33.723 5.481 -17.342 1.00 . A A . 229 LEU HA 1 1
22 19355 1 1 9 LEU HB2 H 33.198 3.540 -16.089 1.00 . A A . 229 LEU HB2 1 1
22 19356 1 1 9 LEU HB3 H 34.377 3.063 -17.291 1.00 . A A . 229 LEU HB3 1 1
22 19357 1 1 9 LEU HD11 H 36.793 4.423 -15.452 1.00 . A A . 229 LEU HD11 1 1
22 19358 1 1 9 LEU HD12 H 36.852 3.060 -16.569 1.00 . A A . 229 LEU HD12 1 1
22 19359 1 1 9 LEU HD13 H 37.223 2.821 -14.869 1.00 . A A . 229 LEU HD13 1 1
22 19360 1 1 9 LEU HD21 H 34.802 2.824 -13.171 1.00 . A A . 229 LEU HD21 1 1
22 19361 1 1 9 LEU HD22 H 33.753 4.022 -13.923 1.00 . A A . 229 LEU HD22 1 1
22 19362 1 1 9 LEU HD23 H 35.449 4.399 -13.620 1.00 . A A . 229 LEU HD23 1 1
22 19363 1 1 9 LEU HG H 35.007 1.999 -15.270 1.00 . A A . 229 LEU HG 1 1
22 19364 1 1 9 LEU N N 35.767 5.269 -17.441 1.00 . A A . 229 LEU N 1 1
22 19365 1 1 9 LEU O O 33.518 6.176 -14.801 1.00 . A A . 229 LEU O 1 1
22 19366 1 1 10 PHE C C 35.562 8.828 -14.370 1.00 . A A . 230 PHE C 1 1
22 19367 1 1 10 PHE CA C 35.837 7.393 -13.962 1.00 . A A . 230 PHE CA 1 1
22 19368 1 1 10 PHE CB C 37.237 7.273 -13.365 1.00 . A A . 230 PHE CB 1 1
22 19369 1 1 10 PHE CD1 C 36.613 5.585 -11.609 1.00 . A A . 230 PHE CD1 1 1
22 19370 1 1 10 PHE CD2 C 38.250 4.966 -13.287 1.00 . A A . 230 PHE CD2 1 1
22 19371 1 1 10 PHE CE1 C 36.724 4.314 -11.032 1.00 . A A . 230 PHE CE1 1 1
22 19372 1 1 10 PHE CE2 C 38.363 3.697 -12.709 1.00 . A A . 230 PHE CE2 1 1
22 19373 1 1 10 PHE CG C 37.377 5.912 -12.736 1.00 . A A . 230 PHE CG 1 1
22 19374 1 1 10 PHE CZ C 37.600 3.370 -11.581 1.00 . A A . 230 PHE CZ 1 1
22 19375 1 1 10 PHE H H 36.489 6.359 -15.695 1.00 . A A . 230 PHE H 1 1
22 19376 1 1 10 PHE HA H 35.109 7.094 -13.225 1.00 . A A . 230 PHE HA 1 1
22 19377 1 1 10 PHE HB2 H 37.975 7.391 -14.146 1.00 . A A . 230 PHE HB2 1 1
22 19378 1 1 10 PHE HB3 H 37.379 8.034 -12.613 1.00 . A A . 230 PHE HB3 1 1
22 19379 1 1 10 PHE HD1 H 35.939 6.313 -11.185 1.00 . A A . 230 PHE HD1 1 1
22 19380 1 1 10 PHE HD2 H 38.838 5.217 -14.159 1.00 . A A . 230 PHE HD2 1 1
22 19381 1 1 10 PHE HE1 H 36.136 4.063 -10.161 1.00 . A A . 230 PHE HE1 1 1
22 19382 1 1 10 PHE HE2 H 39.037 2.967 -13.133 1.00 . A A . 230 PHE HE2 1 1
22 19383 1 1 10 PHE HZ H 37.682 2.393 -11.139 1.00 . A A . 230 PHE HZ 1 1
22 19384 1 1 10 PHE N N 35.706 6.528 -15.131 1.00 . A A . 230 PHE N 1 1
22 19385 1 1 10 PHE O O 35.214 9.675 -13.549 1.00 . A A . 230 PHE O 1 1
22 19386 1 1 11 GLY C C 34.189 10.390 -17.045 1.00 . A A . 231 GLY C 1 1
22 19387 1 1 11 GLY CA C 35.467 10.403 -16.216 1.00 . A A . 231 GLY CA 1 1
22 19388 1 1 11 GLY H H 35.980 8.348 -16.253 1.00 . A A . 231 GLY H 1 1
22 19389 1 1 11 GLY HA2 H 35.365 11.117 -15.411 1.00 . A A . 231 GLY HA2 1 1
22 19390 1 1 11 GLY HA3 H 36.294 10.686 -16.844 1.00 . A A . 231 GLY HA3 1 1
22 19391 1 1 11 GLY N N 35.711 9.079 -15.657 1.00 . A A . 231 GLY N 1 1
22 19392 1 1 11 GLY O O 33.881 11.354 -17.747 1.00 . A A . 231 GLY O 1 1
22 19393 1 1 12 SER C C 31.058 8.797 -16.817 1.00 . A A . 232 SER C 1 1
22 19394 1 1 12 SER CA C 32.229 9.116 -17.734 1.00 . A A . 232 SER CA 1 1
22 19395 1 1 12 SER CB C 32.409 7.987 -18.743 1.00 . A A . 232 SER CB 1 1
22 19396 1 1 12 SER H H 33.770 8.540 -16.400 1.00 . A A . 232 SER H 1 1
22 19397 1 1 12 SER HA H 32.020 10.026 -18.264 1.00 . A A . 232 SER HA 1 1
22 19398 1 1 12 SER HB2 H 33.447 7.926 -19.032 1.00 . A A . 232 SER HB2 1 1
22 19399 1 1 12 SER HB3 H 32.109 7.051 -18.290 1.00 . A A . 232 SER HB3 1 1
22 19400 1 1 12 SER HG H 32.016 8.985 -20.368 1.00 . A A . 232 SER HG 1 1
22 19401 1 1 12 SER N N 33.463 9.277 -16.971 1.00 . A A . 232 SER N 1 1
22 19402 1 1 12 SER O O 29.939 9.268 -17.031 1.00 . A A . 232 SER O 1 1
22 19403 1 1 12 SER OG O 31.616 8.251 -19.894 1.00 . A A . 232 SER OG 1 1
22 19404 1 1 13 ILE C C 30.281 8.520 -13.653 1.00 . A A . 233 ILE C 1 1
22 19405 1 1 13 ILE CA C 30.289 7.594 -14.863 1.00 . A A . 233 ILE CA 1 1
22 19406 1 1 13 ILE CB C 30.548 6.155 -14.424 1.00 . A A . 233 ILE CB 1 1
22 19407 1 1 13 ILE CD1 C 29.641 5.462 -16.668 1.00 . A A . 233 ILE CD1 1 1
22 19408 1 1 13 ILE CG1 C 30.781 5.278 -15.664 1.00 . A A . 233 ILE CG1 1 1
22 19409 1 1 13 ILE CG2 C 29.357 5.627 -13.629 1.00 . A A . 233 ILE CG2 1 1
22 19410 1 1 13 ILE H H 32.227 7.641 -15.694 1.00 . A A . 233 ILE H 1 1
22 19411 1 1 13 ILE HA H 29.324 7.648 -15.345 1.00 . A A . 233 ILE HA 1 1
22 19412 1 1 13 ILE HB H 31.426 6.132 -13.798 1.00 . A A . 233 ILE HB 1 1
22 19413 1 1 13 ILE HD11 H 29.611 4.615 -17.337 1.00 . A A . 233 ILE HD11 1 1
22 19414 1 1 13 ILE HD12 H 29.808 6.366 -17.239 1.00 . A A . 233 ILE HD12 1 1
22 19415 1 1 13 ILE HD13 H 28.701 5.537 -16.142 1.00 . A A . 233 ILE HD13 1 1
22 19416 1 1 13 ILE HG12 H 31.711 5.563 -16.132 1.00 . A A . 233 ILE HG12 1 1
22 19417 1 1 13 ILE HG13 H 30.831 4.240 -15.366 1.00 . A A . 233 ILE HG13 1 1
22 19418 1 1 13 ILE HG21 H 29.716 5.112 -12.749 1.00 . A A . 233 ILE HG21 1 1
22 19419 1 1 13 ILE HG22 H 28.790 4.945 -14.243 1.00 . A A . 233 ILE HG22 1 1
22 19420 1 1 13 ILE HG23 H 28.729 6.453 -13.333 1.00 . A A . 233 ILE HG23 1 1
22 19421 1 1 13 ILE N N 31.320 7.988 -15.806 1.00 . A A . 233 ILE N 1 1
22 19422 1 1 13 ILE O O 29.270 9.152 -13.354 1.00 . A A . 233 ILE O 1 1
22 19423 1 1 14 ILE C C 31.385 10.918 -12.233 1.00 . A A . 234 ILE C 1 1
22 19424 1 1 14 ILE CA C 31.515 9.470 -11.803 1.00 . A A . 234 ILE CA 1 1
22 19425 1 1 14 ILE CB C 32.864 9.270 -11.120 1.00 . A A . 234 ILE CB 1 1
22 19426 1 1 14 ILE CD1 C 32.404 7.667 -9.241 1.00 . A A . 234 ILE CD1 1 1
22 19427 1 1 14 ILE CG1 C 32.989 7.817 -10.650 1.00 . A A . 234 ILE CG1 1 1
22 19428 1 1 14 ILE CG2 C 32.981 10.223 -9.933 1.00 . A A . 234 ILE CG2 1 1
22 19429 1 1 14 ILE H H 32.195 8.089 -13.257 1.00 . A A . 234 ILE H 1 1
22 19430 1 1 14 ILE HA H 30.724 9.232 -11.112 1.00 . A A . 234 ILE HA 1 1
22 19431 1 1 14 ILE HB H 33.648 9.486 -11.827 1.00 . A A . 234 ILE HB 1 1
22 19432 1 1 14 ILE HD11 H 32.203 6.625 -9.044 1.00 . A A . 234 ILE HD11 1 1
22 19433 1 1 14 ILE HD12 H 31.486 8.231 -9.168 1.00 . A A . 234 ILE HD12 1 1
22 19434 1 1 14 ILE HD13 H 33.112 8.038 -8.516 1.00 . A A . 234 ILE HD13 1 1
22 19435 1 1 14 ILE HG12 H 32.455 7.172 -11.332 1.00 . A A . 234 ILE HG12 1 1
22 19436 1 1 14 ILE HG13 H 34.030 7.537 -10.634 1.00 . A A . 234 ILE HG13 1 1
22 19437 1 1 14 ILE HG21 H 33.210 11.216 -10.295 1.00 . A A . 234 ILE HG21 1 1
22 19438 1 1 14 ILE HG22 H 33.771 9.889 -9.277 1.00 . A A . 234 ILE HG22 1 1
22 19439 1 1 14 ILE HG23 H 32.046 10.246 -9.394 1.00 . A A . 234 ILE HG23 1 1
22 19440 1 1 14 ILE N N 31.413 8.605 -12.968 1.00 . A A . 234 ILE N 1 1
22 19441 1 1 14 ILE O O 31.100 11.804 -11.427 1.00 . A A . 234 ILE O 1 1
22 19442 1 1 15 SER C C 30.058 12.811 -14.413 1.00 . A A . 235 SER C 1 1
22 19443 1 1 15 SER CA C 31.506 12.482 -14.079 1.00 . A A . 235 SER CA 1 1
22 19444 1 1 15 SER CB C 32.365 12.569 -15.339 1.00 . A A . 235 SER CB 1 1
22 19445 1 1 15 SER H H 31.818 10.389 -14.104 1.00 . A A . 235 SER H 1 1
22 19446 1 1 15 SER HA H 31.874 13.194 -13.356 1.00 . A A . 235 SER HA 1 1
22 19447 1 1 15 SER HB2 H 33.402 12.649 -15.063 1.00 . A A . 235 SER HB2 1 1
22 19448 1 1 15 SER HB3 H 32.222 11.675 -15.931 1.00 . A A . 235 SER HB3 1 1
22 19449 1 1 15 SER HG H 32.671 14.382 -15.979 1.00 . A A . 235 SER HG 1 1
22 19450 1 1 15 SER N N 31.597 11.144 -13.519 1.00 . A A . 235 SER N 1 1
22 19451 1 1 15 SER O O 29.754 13.901 -14.898 1.00 . A A . 235 SER O 1 1
22 19452 1 1 15 SER OG O 31.986 13.716 -16.089 1.00 . A A . 235 SER OG 1 1
22 19453 1 1 16 ALA C C 26.977 12.084 -13.094 1.00 . A A . 236 ALA C 1 1
22 19454 1 1 16 ALA CA C 27.753 12.042 -14.405 1.00 . A A . 236 ALA CA 1 1
22 19455 1 1 16 ALA CB C 27.229 10.896 -15.273 1.00 . A A . 236 ALA CB 1 1
22 19456 1 1 16 ALA H H 29.483 11.011 -13.750 1.00 . A A . 236 ALA H 1 1
22 19457 1 1 16 ALA HA H 27.606 12.971 -14.932 1.00 . A A . 236 ALA HA 1 1
22 19458 1 1 16 ALA HB1 H 26.510 11.280 -15.980 1.00 . A A . 236 ALA HB1 1 1
22 19459 1 1 16 ALA HB2 H 26.756 10.155 -14.644 1.00 . A A . 236 ALA HB2 1 1
22 19460 1 1 16 ALA HB3 H 28.052 10.442 -15.806 1.00 . A A . 236 ALA HB3 1 1
22 19461 1 1 16 ALA N N 29.174 11.858 -14.141 1.00 . A A . 236 ALA N 1 1
22 19462 1 1 16 ALA O O 25.768 12.315 -13.082 1.00 . A A . 236 ALA O 1 1
22 19463 1 1 17 VAL C C 26.921 13.303 -10.160 1.00 . A A . 237 VAL C 1 1
22 19464 1 1 17 VAL CA C 27.049 11.876 -10.679 1.00 . A A . 237 VAL CA 1 1
22 19465 1 1 17 VAL CB C 27.864 11.042 -9.689 1.00 . A A . 237 VAL CB 1 1
22 19466 1 1 17 VAL CG1 C 27.146 10.998 -8.339 1.00 . A A . 237 VAL CG1 1 1
22 19467 1 1 17 VAL CG2 C 28.018 9.618 -10.227 1.00 . A A . 237 VAL CG2 1 1
22 19468 1 1 17 VAL H H 28.646 11.682 -12.060 1.00 . A A . 237 VAL H 1 1
22 19469 1 1 17 VAL HA H 26.064 11.449 -10.766 1.00 . A A . 237 VAL HA 1 1
22 19470 1 1 17 VAL HB H 28.840 11.488 -9.563 1.00 . A A . 237 VAL HB 1 1
22 19471 1 1 17 VAL HG11 H 27.007 9.970 -8.038 1.00 . A A . 237 VAL HG11 1 1
22 19472 1 1 17 VAL HG12 H 26.183 11.480 -8.427 1.00 . A A . 237 VAL HG12 1 1
22 19473 1 1 17 VAL HG13 H 27.738 11.511 -7.598 1.00 . A A . 237 VAL HG13 1 1
22 19474 1 1 17 VAL HG21 H 28.765 9.094 -9.649 1.00 . A A . 237 VAL HG21 1 1
22 19475 1 1 17 VAL HG22 H 28.323 9.654 -11.261 1.00 . A A . 237 VAL HG22 1 1
22 19476 1 1 17 VAL HG23 H 27.074 9.099 -10.149 1.00 . A A . 237 VAL HG23 1 1
22 19477 1 1 17 VAL N N 27.684 11.861 -11.990 1.00 . A A . 237 VAL N 1 1
22 19478 1 1 17 VAL O O 27.127 13.567 -8.977 1.00 . A A . 237 VAL O 1 1
22 19479 1 1 18 ASP C C 27.602 16.085 -9.839 1.00 . A A . 238 ASP C 1 1
22 19480 1 1 18 ASP CA C 26.416 15.617 -10.683 1.00 . A A . 238 ASP CA 1 1
22 19481 1 1 18 ASP CB C 25.125 15.792 -9.880 1.00 . A A . 238 ASP CB 1 1
22 19482 1 1 18 ASP CG C 24.033 16.378 -10.771 1.00 . A A . 238 ASP CG 1 1
22 19483 1 1 18 ASP H H 26.424 13.950 -11.984 1.00 . A A . 238 ASP H 1 1
22 19484 1 1 18 ASP HA H 26.351 16.211 -11.575 1.00 . A A . 238 ASP HA 1 1
22 19485 1 1 18 ASP HB2 H 24.804 14.830 -9.506 1.00 . A A . 238 ASP HB2 1 1
22 19486 1 1 18 ASP HB3 H 25.304 16.458 -9.051 1.00 . A A . 238 ASP HB3 1 1
22 19487 1 1 18 ASP N N 26.575 14.218 -11.057 1.00 . A A . 238 ASP N 1 1
22 19488 1 1 18 ASP O O 27.566 15.990 -8.614 1.00 . A A . 238 ASP O 1 1
22 19489 1 1 18 ASP OD1 O 24.210 17.492 -11.235 1.00 . A A . 238 ASP OD1 1 1
22 19490 1 1 18 ASP OD2 O 23.032 15.709 -10.965 1.00 . A A . 238 ASP OD2 1 1
22 19491 1 1 19 PRO C C 29.453 17.908 -8.506 1.00 . A A . 239 PRO C 1 1
22 19492 1 1 19 PRO CA C 29.844 17.058 -9.705 1.00 . A A . 239 PRO CA 1 1
22 19493 1 1 19 PRO CB C 30.617 17.874 -10.734 1.00 . A A . 239 PRO CB 1 1
22 19494 1 1 19 PRO CD C 28.827 16.751 -11.908 1.00 . A A . 239 PRO CD 1 1
22 19495 1 1 19 PRO CG C 30.265 17.258 -12.044 1.00 . A A . 239 PRO CG 1 1
22 19496 1 1 19 PRO HA H 30.439 16.222 -9.388 1.00 . A A . 239 PRO HA 1 1
22 19497 1 1 19 PRO HB2 H 30.302 18.908 -10.703 1.00 . A A . 239 PRO HB2 1 1
22 19498 1 1 19 PRO HB3 H 31.679 17.796 -10.560 1.00 . A A . 239 PRO HB3 1 1
22 19499 1 1 19 PRO HD2 H 28.135 17.484 -12.299 1.00 . A A . 239 PRO HD2 1 1
22 19500 1 1 19 PRO HD3 H 28.707 15.804 -12.413 1.00 . A A . 239 PRO HD3 1 1
22 19501 1 1 19 PRO HG2 H 30.332 17.998 -12.829 1.00 . A A . 239 PRO HG2 1 1
22 19502 1 1 19 PRO HG3 H 30.923 16.431 -12.250 1.00 . A A . 239 PRO HG3 1 1
22 19503 1 1 19 PRO N N 28.651 16.583 -10.453 1.00 . A A . 239 PRO N 1 1
22 19504 1 1 19 PRO O O 30.114 17.881 -7.473 1.00 . A A . 239 PRO O 1 1
22 19505 1 1 20 VAL C C 27.439 18.618 -6.401 1.00 . A A . 240 VAL C 1 1
22 19506 1 1 20 VAL CA C 27.882 19.487 -7.567 1.00 . A A . 240 VAL CA 1 1
22 19507 1 1 20 VAL CB C 26.713 20.342 -8.049 1.00 . A A . 240 VAL CB 1 1
22 19508 1 1 20 VAL CG1 C 26.594 21.590 -7.167 1.00 . A A . 240 VAL CG1 1 1
22 19509 1 1 20 VAL CG2 C 26.957 20.765 -9.501 1.00 . A A . 240 VAL CG2 1 1
22 19510 1 1 20 VAL H H 27.867 18.617 -9.497 1.00 . A A . 240 VAL H 1 1
22 19511 1 1 20 VAL HA H 28.685 20.132 -7.242 1.00 . A A . 240 VAL HA 1 1
22 19512 1 1 20 VAL HB H 25.800 19.766 -7.986 1.00 . A A . 240 VAL HB 1 1
22 19513 1 1 20 VAL HG11 H 27.496 22.178 -7.254 1.00 . A A . 240 VAL HG11 1 1
22 19514 1 1 20 VAL HG12 H 26.457 21.291 -6.139 1.00 . A A . 240 VAL HG12 1 1
22 19515 1 1 20 VAL HG13 H 25.747 22.180 -7.488 1.00 . A A . 240 VAL HG13 1 1
22 19516 1 1 20 VAL HG21 H 27.989 21.059 -9.622 1.00 . A A . 240 VAL HG21 1 1
22 19517 1 1 20 VAL HG22 H 26.316 21.601 -9.745 1.00 . A A . 240 VAL HG22 1 1
22 19518 1 1 20 VAL HG23 H 26.738 19.939 -10.160 1.00 . A A . 240 VAL HG23 1 1
22 19519 1 1 20 VAL N N 28.363 18.646 -8.652 1.00 . A A . 240 VAL N 1 1
22 19520 1 1 20 VAL O O 27.609 18.979 -5.238 1.00 . A A . 240 VAL O 1 1
22 19521 1 1 21 ALA C C 27.633 15.802 -5.119 1.00 . A A . 241 ALA C 1 1
22 19522 1 1 21 ALA CA C 26.431 16.524 -5.706 1.00 . A A . 241 ALA CA 1 1
22 19523 1 1 21 ALA CB C 25.462 15.507 -6.310 1.00 . A A . 241 ALA CB 1 1
22 19524 1 1 21 ALA H H 26.785 17.216 -7.673 1.00 . A A . 241 ALA H 1 1
22 19525 1 1 21 ALA HA H 25.927 17.071 -4.923 1.00 . A A . 241 ALA HA 1 1
22 19526 1 1 21 ALA HB1 H 24.524 15.992 -6.527 1.00 . A A . 241 ALA HB1 1 1
22 19527 1 1 21 ALA HB2 H 25.300 14.705 -5.606 1.00 . A A . 241 ALA HB2 1 1
22 19528 1 1 21 ALA HB3 H 25.882 15.109 -7.221 1.00 . A A . 241 ALA HB3 1 1
22 19529 1 1 21 ALA N N 26.881 17.455 -6.729 1.00 . A A . 241 ALA N 1 1
22 19530 1 1 21 ALA O O 27.609 15.356 -3.973 1.00 . A A . 241 ALA O 1 1
22 19531 1 1 22 VAL C C 30.812 16.081 -4.785 1.00 . A A . 242 VAL C 1 1
22 19532 1 1 22 VAL CA C 29.917 15.061 -5.474 1.00 . A A . 242 VAL CA 1 1
22 19533 1 1 22 VAL CB C 30.656 14.464 -6.671 1.00 . A A . 242 VAL CB 1 1
22 19534 1 1 22 VAL CG1 C 31.873 13.673 -6.182 1.00 . A A . 242 VAL CG1 1 1
22 19535 1 1 22 VAL CG2 C 29.717 13.530 -7.435 1.00 . A A . 242 VAL CG2 1 1
22 19536 1 1 22 VAL H H 28.651 16.101 -6.818 1.00 . A A . 242 VAL H 1 1
22 19537 1 1 22 VAL HA H 29.674 14.274 -4.778 1.00 . A A . 242 VAL HA 1 1
22 19538 1 1 22 VAL HB H 30.984 15.263 -7.323 1.00 . A A . 242 VAL HB 1 1
22 19539 1 1 22 VAL HG11 H 31.931 13.729 -5.104 1.00 . A A . 242 VAL HG11 1 1
22 19540 1 1 22 VAL HG12 H 32.771 14.093 -6.611 1.00 . A A . 242 VAL HG12 1 1
22 19541 1 1 22 VAL HG13 H 31.777 12.643 -6.483 1.00 . A A . 242 VAL HG13 1 1
22 19542 1 1 22 VAL HG21 H 28.742 13.538 -6.967 1.00 . A A . 242 VAL HG21 1 1
22 19543 1 1 22 VAL HG22 H 30.115 12.526 -7.420 1.00 . A A . 242 VAL HG22 1 1
22 19544 1 1 22 VAL HG23 H 29.626 13.867 -8.458 1.00 . A A . 242 VAL HG23 1 1
22 19545 1 1 22 VAL N N 28.693 15.711 -5.914 1.00 . A A . 242 VAL N 1 1
22 19546 1 1 22 VAL O O 31.621 15.738 -3.923 1.00 . A A . 242 VAL O 1 1
22 19547 1 1 23 LEU C C 30.821 18.843 -3.261 1.00 . A A . 243 LEU C 1 1
22 19548 1 1 23 LEU CA C 31.437 18.411 -4.583 1.00 . A A . 243 LEU CA 1 1
22 19549 1 1 23 LEU CB C 31.510 19.602 -5.545 1.00 . A A . 243 LEU CB 1 1
22 19550 1 1 23 LEU CD1 C 33.986 20.094 -5.406 1.00 . A A . 243 LEU CD1 1 1
22 19551 1 1 23 LEU CD2 C 32.346 21.956 -5.729 1.00 . A A . 243 LEU CD2 1 1
22 19552 1 1 23 LEU CG C 32.574 20.598 -5.056 1.00 . A A . 243 LEU CG 1 1
22 19553 1 1 23 LEU H H 29.986 17.554 -5.856 1.00 . A A . 243 LEU H 1 1
22 19554 1 1 23 LEU HA H 32.431 18.043 -4.398 1.00 . A A . 243 LEU HA 1 1
22 19555 1 1 23 LEU HB2 H 31.760 19.254 -6.540 1.00 . A A . 243 LEU HB2 1 1
22 19556 1 1 23 LEU HB3 H 30.549 20.093 -5.573 1.00 . A A . 243 LEU HB3 1 1
22 19557 1 1 23 LEU HD11 H 34.598 20.091 -4.515 1.00 . A A . 243 LEU HD11 1 1
22 19558 1 1 23 LEU HD12 H 34.428 20.747 -6.141 1.00 . A A . 243 LEU HD12 1 1
22 19559 1 1 23 LEU HD13 H 33.934 19.092 -5.804 1.00 . A A . 243 LEU HD13 1 1
22 19560 1 1 23 LEU HD21 H 33.211 22.584 -5.572 1.00 . A A . 243 LEU HD21 1 1
22 19561 1 1 23 LEU HD22 H 31.475 22.429 -5.301 1.00 . A A . 243 LEU HD22 1 1
22 19562 1 1 23 LEU HD23 H 32.194 21.812 -6.789 1.00 . A A . 243 LEU HD23 1 1
22 19563 1 1 23 LEU HG H 32.490 20.710 -3.983 1.00 . A A . 243 LEU HG 1 1
22 19564 1 1 23 LEU N N 30.651 17.341 -5.170 1.00 . A A . 243 LEU N 1 1
22 19565 1 1 23 LEU O O 31.532 19.156 -2.308 1.00 . A A . 243 LEU O 1 1
22 19566 1 1 24 ALA C C 29.322 18.350 -0.836 1.00 . A A . 244 ALA C 1 1
22 19567 1 1 24 ALA CA C 28.814 19.223 -1.974 1.00 . A A . 244 ALA CA 1 1
22 19568 1 1 24 ALA CB C 27.306 19.048 -2.131 1.00 . A A . 244 ALA CB 1 1
22 19569 1 1 24 ALA H H 28.971 18.575 -3.985 1.00 . A A . 244 ALA H 1 1
22 19570 1 1 24 ALA HA H 29.033 20.255 -1.747 1.00 . A A . 244 ALA HA 1 1
22 19571 1 1 24 ALA HB1 H 26.865 19.990 -2.424 1.00 . A A . 244 ALA HB1 1 1
22 19572 1 1 24 ALA HB2 H 26.880 18.727 -1.192 1.00 . A A . 244 ALA HB2 1 1
22 19573 1 1 24 ALA HB3 H 27.107 18.306 -2.891 1.00 . A A . 244 ALA HB3 1 1
22 19574 1 1 24 ALA N N 29.496 18.845 -3.201 1.00 . A A . 244 ALA N 1 1
22 19575 1 1 24 ALA O O 29.122 18.654 0.340 1.00 . A A . 244 ALA O 1 1
22 19576 1 1 25 VAL C C 31.968 16.772 0.125 1.00 . A A . 245 VAL C 1 1
22 19577 1 1 25 VAL CA C 30.549 16.346 -0.231 1.00 . A A . 245 VAL CA 1 1
22 19578 1 1 25 VAL CB C 30.557 14.926 -0.793 1.00 . A A . 245 VAL CB 1 1
22 19579 1 1 25 VAL CG1 C 30.419 13.923 0.352 1.00 . A A . 245 VAL CG1 1 1
22 19580 1 1 25 VAL CG2 C 29.383 14.755 -1.758 1.00 . A A . 245 VAL CG2 1 1
22 19581 1 1 25 VAL H H 30.126 17.089 -2.163 1.00 . A A . 245 VAL H 1 1
22 19582 1 1 25 VAL HA H 29.939 16.369 0.659 1.00 . A A . 245 VAL HA 1 1
22 19583 1 1 25 VAL HB H 31.488 14.753 -1.320 1.00 . A A . 245 VAL HB 1 1
22 19584 1 1 25 VAL HG11 H 31.193 14.101 1.082 1.00 . A A . 245 VAL HG11 1 1
22 19585 1 1 25 VAL HG12 H 30.510 12.918 -0.033 1.00 . A A . 245 VAL HG12 1 1
22 19586 1 1 25 VAL HG13 H 29.452 14.043 0.820 1.00 . A A . 245 VAL HG13 1 1
22 19587 1 1 25 VAL HG21 H 28.467 15.046 -1.266 1.00 . A A . 245 VAL HG21 1 1
22 19588 1 1 25 VAL HG22 H 29.313 13.720 -2.064 1.00 . A A . 245 VAL HG22 1 1
22 19589 1 1 25 VAL HG23 H 29.536 15.376 -2.629 1.00 . A A . 245 VAL HG23 1 1
22 19590 1 1 25 VAL N N 29.993 17.265 -1.209 1.00 . A A . 245 VAL N 1 1
22 19591 1 1 25 VAL O O 32.381 16.682 1.281 1.00 . A A . 245 VAL O 1 1
22 19592 1 1 26 PHE C C 34.075 18.716 0.499 1.00 . A A . 246 PHE C 1 1
22 19593 1 1 26 PHE CA C 34.070 17.714 -0.645 1.00 . A A . 246 PHE CA 1 1
22 19594 1 1 26 PHE CB C 34.630 18.367 -1.912 1.00 . A A . 246 PHE CB 1 1
22 19595 1 1 26 PHE CD1 C 35.091 16.035 -2.783 1.00 . A A . 246 PHE CD1 1 1
22 19596 1 1 26 PHE CD2 C 36.662 17.811 -3.291 1.00 . A A . 246 PHE CD2 1 1
22 19597 1 1 26 PHE CE1 C 35.882 15.130 -3.499 1.00 . A A . 246 PHE CE1 1 1
22 19598 1 1 26 PHE CE2 C 37.453 16.907 -4.006 1.00 . A A . 246 PHE CE2 1 1
22 19599 1 1 26 PHE CG C 35.481 17.375 -2.679 1.00 . A A . 246 PHE CG 1 1
22 19600 1 1 26 PHE CZ C 37.064 15.565 -4.112 1.00 . A A . 246 PHE CZ 1 1
22 19601 1 1 26 PHE H H 32.318 17.317 -1.773 1.00 . A A . 246 PHE H 1 1
22 19602 1 1 26 PHE HA H 34.687 16.876 -0.374 1.00 . A A . 246 PHE HA 1 1
22 19603 1 1 26 PHE HB2 H 33.814 18.692 -2.539 1.00 . A A . 246 PHE HB2 1 1
22 19604 1 1 26 PHE HB3 H 35.233 19.219 -1.639 1.00 . A A . 246 PHE HB3 1 1
22 19605 1 1 26 PHE HD1 H 34.179 15.695 -2.309 1.00 . A A . 246 PHE HD1 1 1
22 19606 1 1 26 PHE HD2 H 36.964 18.844 -3.209 1.00 . A A . 246 PHE HD2 1 1
22 19607 1 1 26 PHE HE1 H 35.581 14.098 -3.581 1.00 . A A . 246 PHE HE1 1 1
22 19608 1 1 26 PHE HE2 H 38.366 17.242 -4.481 1.00 . A A . 246 PHE HE2 1 1
22 19609 1 1 26 PHE HZ H 37.674 14.866 -4.665 1.00 . A A . 246 PHE HZ 1 1
22 19610 1 1 26 PHE N N 32.705 17.255 -0.875 1.00 . A A . 246 PHE N 1 1
22 19611 1 1 26 PHE O O 35.124 19.042 1.055 1.00 . A A . 246 PHE O 1 1
22 19612 1 1 27 GLU C C 32.734 19.388 3.271 1.00 . A A . 247 GLU C 1 1
22 19613 1 1 27 GLU CA C 32.731 20.131 1.939 1.00 . A A . 247 GLU CA 1 1
22 19614 1 1 27 GLU CB C 31.414 20.894 1.776 1.00 . A A . 247 GLU CB 1 1
22 19615 1 1 27 GLU CD C 32.323 22.713 3.238 1.00 . A A . 247 GLU CD 1 1
22 19616 1 1 27 GLU CG C 31.674 22.398 1.893 1.00 . A A . 247 GLU CG 1 1
22 19617 1 1 27 GLU H H 32.086 18.870 0.373 1.00 . A A . 247 GLU H 1 1
22 19618 1 1 27 GLU HA H 33.553 20.832 1.919 1.00 . A A . 247 GLU HA 1 1
22 19619 1 1 27 GLU HB2 H 30.991 20.677 0.804 1.00 . A A . 247 GLU HB2 1 1
22 19620 1 1 27 GLU HB3 H 30.724 20.589 2.546 1.00 . A A . 247 GLU HB3 1 1
22 19621 1 1 27 GLU HG2 H 32.333 22.712 1.096 1.00 . A A . 247 GLU HG2 1 1
22 19622 1 1 27 GLU HG3 H 30.736 22.931 1.817 1.00 . A A . 247 GLU HG3 1 1
22 19623 1 1 27 GLU N N 32.884 19.183 0.850 1.00 . A A . 247 GLU N 1 1
22 19624 1 1 27 GLU O O 32.477 19.966 4.325 1.00 . A A . 247 GLU O 1 1
22 19625 1 1 27 GLU OE1 O 31.599 22.803 4.217 1.00 . A A . 247 GLU OE1 1 1
22 19626 1 1 27 GLU OE2 O 33.533 22.860 3.269 1.00 . A A . 247 GLU OE2 1 1
22 19627 1 1 28 GLU C C 34.374 16.477 4.459 1.00 . A A . 248 GLU C 1 1
22 19628 1 1 28 GLU CA C 33.061 17.246 4.388 1.00 . A A . 248 GLU CA 1 1
22 19629 1 1 28 GLU CB C 31.902 16.250 4.350 1.00 . A A . 248 GLU CB 1 1
22 19630 1 1 28 GLU CD C 30.237 17.438 5.792 1.00 . A A . 248 GLU CD 1 1
22 19631 1 1 28 GLU CG C 30.571 17.009 4.367 1.00 . A A . 248 GLU CG 1 1
22 19632 1 1 28 GLU H H 33.217 17.691 2.325 1.00 . A A . 248 GLU H 1 1
22 19633 1 1 28 GLU HA H 32.964 17.857 5.263 1.00 . A A . 248 GLU HA 1 1
22 19634 1 1 28 GLU HB2 H 31.966 15.657 3.449 1.00 . A A . 248 GLU HB2 1 1
22 19635 1 1 28 GLU HB3 H 31.954 15.603 5.211 1.00 . A A . 248 GLU HB3 1 1
22 19636 1 1 28 GLU HG2 H 30.650 17.884 3.739 1.00 . A A . 248 GLU HG2 1 1
22 19637 1 1 28 GLU HG3 H 29.788 16.368 3.992 1.00 . A A . 248 GLU HG3 1 1
22 19638 1 1 28 GLU N N 33.026 18.090 3.199 1.00 . A A . 248 GLU N 1 1
22 19639 1 1 28 GLU O O 34.891 16.204 5.543 1.00 . A A . 248 GLU O 1 1
22 19640 1 1 28 GLU OE1 O 29.764 16.601 6.545 1.00 . A A . 248 GLU OE1 1 1
22 19641 1 1 28 GLU OE2 O 30.458 18.594 6.111 1.00 . A A . 248 GLU OE2 1 1
22 19642 1 1 29 ILE C C 36.949 15.769 1.975 1.00 . A A . 249 ILE C 1 1
22 19643 1 1 29 ILE CA C 36.137 15.359 3.207 1.00 . A A . 249 ILE CA 1 1
22 19644 1 1 29 ILE CB C 35.810 13.848 3.174 1.00 . A A . 249 ILE CB 1 1
22 19645 1 1 29 ILE CD1 C 34.435 14.126 1.048 1.00 . A A . 249 ILE CD1 1 1
22 19646 1 1 29 ILE CG1 C 35.548 13.336 1.742 1.00 . A A . 249 ILE CG1 1 1
22 19647 1 1 29 ILE CG2 C 34.563 13.574 4.010 1.00 . A A . 249 ILE CG2 1 1
22 19648 1 1 29 ILE H H 34.424 16.365 2.469 1.00 . A A . 249 ILE H 1 1
22 19649 1 1 29 ILE HA H 36.725 15.562 4.090 1.00 . A A . 249 ILE HA 1 1
22 19650 1 1 29 ILE HB H 36.641 13.303 3.599 1.00 . A A . 249 ILE HB 1 1
22 19651 1 1 29 ILE HD11 H 33.481 13.834 1.455 1.00 . A A . 249 ILE HD11 1 1
22 19652 1 1 29 ILE HD12 H 34.460 13.912 -0.006 1.00 . A A . 249 ILE HD12 1 1
22 19653 1 1 29 ILE HD13 H 34.578 15.176 1.184 1.00 . A A . 249 ILE HD13 1 1
22 19654 1 1 29 ILE HG12 H 36.439 13.401 1.164 1.00 . A A . 249 ILE HG12 1 1
22 19655 1 1 29 ILE HG13 H 35.248 12.303 1.796 1.00 . A A . 249 ILE HG13 1 1
22 19656 1 1 29 ILE HG21 H 33.713 14.063 3.559 1.00 . A A . 249 ILE HG21 1 1
22 19657 1 1 29 ILE HG22 H 34.709 13.948 5.009 1.00 . A A . 249 ILE HG22 1 1
22 19658 1 1 29 ILE HG23 H 34.388 12.514 4.047 1.00 . A A . 249 ILE HG23 1 1
22 19659 1 1 29 ILE N N 34.893 16.121 3.293 1.00 . A A . 249 ILE N 1 1
22 19660 1 1 29 ILE O O 36.618 16.744 1.301 1.00 . A A . 249 ILE O 1 1
22 19661 1 1 30 HIS C C 38.870 14.130 -0.455 1.00 . A A . 250 HIS C 1 1
22 19662 1 1 30 HIS CA C 38.868 15.297 0.539 1.00 . A A . 250 HIS CA 1 1
22 19663 1 1 30 HIS CB C 40.297 15.554 1.023 1.00 . A A . 250 HIS CB 1 1
22 19664 1 1 30 HIS CD2 C 42.355 16.789 -0.037 1.00 . A A . 250 HIS CD2 1 1
22 19665 1 1 30 HIS CE1 C 41.478 17.285 -1.956 1.00 . A A . 250 HIS CE1 1 1
22 19666 1 1 30 HIS CG C 41.072 16.300 -0.026 1.00 . A A . 250 HIS CG 1 1
22 19667 1 1 30 HIS H H 38.224 14.249 2.266 1.00 . A A . 250 HIS H 1 1
22 19668 1 1 30 HIS HA H 38.508 16.183 0.040 1.00 . A A . 250 HIS HA 1 1
22 19669 1 1 30 HIS HB2 H 40.266 16.140 1.931 1.00 . A A . 250 HIS HB2 1 1
22 19670 1 1 30 HIS HB3 H 40.781 14.609 1.223 1.00 . A A . 250 HIS HB3 1 1
22 19671 1 1 30 HIS HD2 H 43.059 16.704 0.777 1.00 . A A . 250 HIS HD2 1 1
22 19672 1 1 30 HIS HE1 H 41.342 17.664 -2.957 1.00 . A A . 250 HIS HE1 1 1
22 19673 1 1 30 HIS HE2 H 43.441 17.846 -1.539 1.00 . A A . 250 HIS HE2 1 1
22 19674 1 1 30 HIS N N 38.013 15.013 1.690 1.00 . A A . 250 HIS N 1 1
22 19675 1 1 30 HIS ND1 N 40.532 16.628 -1.261 1.00 . A A . 250 HIS ND1 1 1
22 19676 1 1 30 HIS NE2 N 42.609 17.410 -1.256 1.00 . A A . 250 HIS NE2 1 1
22 19677 1 1 30 HIS O O 39.932 13.686 -0.886 1.00 . A A . 250 HIS O 1 1
22 19678 1 1 31 ILE C C 36.141 11.967 -1.818 1.00 . A A . 251 ILE C 1 1
22 19679 1 1 31 ILE CA C 37.555 12.536 -1.774 1.00 . A A . 251 ILE CA 1 1
22 19680 1 1 31 ILE CB C 38.533 11.385 -1.449 1.00 . A A . 251 ILE CB 1 1
22 19681 1 1 31 ILE CD1 C 39.110 9.030 -2.189 1.00 . A A . 251 ILE CD1 1 1
22 19682 1 1 31 ILE CG1 C 38.010 10.091 -2.099 1.00 . A A . 251 ILE CG1 1 1
22 19683 1 1 31 ILE CG2 C 38.645 11.166 0.065 1.00 . A A . 251 ILE CG2 1 1
22 19684 1 1 31 ILE H H 36.865 14.048 -0.451 1.00 . A A . 251 ILE H 1 1
22 19685 1 1 31 ILE HA H 37.797 12.901 -2.752 1.00 . A A . 251 ILE HA 1 1
22 19686 1 1 31 ILE HB H 39.504 11.624 -1.852 1.00 . A A . 251 ILE HB 1 1
22 19687 1 1 31 ILE HD11 H 38.838 8.182 -1.570 1.00 . A A . 251 ILE HD11 1 1
22 19688 1 1 31 ILE HD12 H 40.048 9.440 -1.852 1.00 . A A . 251 ILE HD12 1 1
22 19689 1 1 31 ILE HD13 H 39.209 8.705 -3.213 1.00 . A A . 251 ILE HD13 1 1
22 19690 1 1 31 ILE HG12 H 37.200 9.693 -1.506 1.00 . A A . 251 ILE HG12 1 1
22 19691 1 1 31 ILE HG13 H 37.653 10.314 -3.096 1.00 . A A . 251 ILE HG13 1 1
22 19692 1 1 31 ILE HG21 H 37.956 11.804 0.582 1.00 . A A . 251 ILE HG21 1 1
22 19693 1 1 31 ILE HG22 H 39.651 11.384 0.389 1.00 . A A . 251 ILE HG22 1 1
22 19694 1 1 31 ILE HG23 H 38.412 10.137 0.291 1.00 . A A . 251 ILE HG23 1 1
22 19695 1 1 31 ILE N N 37.678 13.646 -0.822 1.00 . A A . 251 ILE N 1 1
22 19696 1 1 31 ILE O O 35.543 11.862 -2.890 1.00 . A A . 251 ILE O 1 1
22 19697 1 1 32 ASN C C 34.358 9.669 -1.515 1.00 . A A . 252 ASN C 1 1
22 19698 1 1 32 ASN CA C 34.312 10.914 -0.629 1.00 . A A . 252 ASN CA 1 1
22 19699 1 1 32 ASN CB C 33.208 11.894 -1.088 1.00 . A A . 252 ASN CB 1 1
22 19700 1 1 32 ASN CG C 32.089 11.176 -1.837 1.00 . A A . 252 ASN CG 1 1
22 19701 1 1 32 ASN H H 36.165 11.596 0.147 1.00 . A A . 252 ASN H 1 1
22 19702 1 1 32 ASN HA H 34.116 10.603 0.389 1.00 . A A . 252 ASN HA 1 1
22 19703 1 1 32 ASN HB2 H 32.782 12.376 -0.222 1.00 . A A . 252 ASN HB2 1 1
22 19704 1 1 32 ASN HB3 H 33.639 12.643 -1.735 1.00 . A A . 252 ASN HB3 1 1
22 19705 1 1 32 ASN HD21 H 31.169 10.547 -0.195 1.00 . A A . 252 ASN HD21 1 1
22 19706 1 1 32 ASN HD22 H 30.437 10.090 -1.657 1.00 . A A . 252 ASN HD22 1 1
22 19707 1 1 32 ASN N N 35.631 11.537 -0.670 1.00 . A A . 252 ASN N 1 1
22 19708 1 1 32 ASN ND2 N 31.153 10.552 -1.175 1.00 . A A . 252 ASN ND2 1 1
22 19709 1 1 32 ASN O O 33.867 9.655 -2.643 1.00 . A A . 252 ASN O 1 1
22 19710 1 1 32 ASN OD1 O 32.077 11.177 -3.068 1.00 . A A . 252 ASN OD1 1 1
22 19711 1 1 33 GLU C C 35.973 6.379 -0.979 1.00 . A A . 253 GLU C 1 1
22 19712 1 1 33 GLU CA C 35.127 7.384 -1.746 1.00 . A A . 253 GLU CA 1 1
22 19713 1 1 33 GLU CB C 35.761 7.637 -3.117 1.00 . A A . 253 GLU CB 1 1
22 19714 1 1 33 GLU CD C 35.416 7.544 -5.580 1.00 . A A . 253 GLU CD 1 1
22 19715 1 1 33 GLU CG C 34.780 7.253 -4.224 1.00 . A A . 253 GLU CG 1 1
22 19716 1 1 33 GLU H H 35.393 8.696 -0.107 1.00 . A A . 253 GLU H 1 1
22 19717 1 1 33 GLU HA H 34.142 6.967 -1.889 1.00 . A A . 253 GLU HA 1 1
22 19718 1 1 33 GLU HB2 H 36.015 8.677 -3.216 1.00 . A A . 253 GLU HB2 1 1
22 19719 1 1 33 GLU HB3 H 36.654 7.039 -3.213 1.00 . A A . 253 GLU HB3 1 1
22 19720 1 1 33 GLU HG2 H 34.546 6.201 -4.151 1.00 . A A . 253 GLU HG2 1 1
22 19721 1 1 33 GLU HG3 H 33.873 7.830 -4.122 1.00 . A A . 253 GLU HG3 1 1
22 19722 1 1 33 GLU N N 34.994 8.627 -0.999 1.00 . A A . 253 GLU N 1 1
22 19723 1 1 33 GLU O O 36.014 5.208 -1.347 1.00 . A A . 253 GLU O 1 1
22 19724 1 1 33 GLU OE1 O 36.379 6.872 -5.909 1.00 . A A . 253 GLU OE1 1 1
22 19725 1 1 33 GLU OE2 O 34.970 8.469 -6.240 1.00 . A A . 253 GLU OE2 1 1
22 19726 1 1 34 LEU C C 36.806 5.750 2.280 1.00 . A A . 254 LEU C 1 1
22 19727 1 1 34 LEU CA C 37.439 5.921 0.905 1.00 . A A . 254 LEU CA 1 1
22 19728 1 1 34 LEU CB C 38.910 6.391 1.036 1.00 . A A . 254 LEU CB 1 1
22 19729 1 1 34 LEU CD1 C 39.335 7.368 3.330 1.00 . A A . 254 LEU CD1 1 1
22 19730 1 1 34 LEU CD2 C 40.196 8.547 1.340 1.00 . A A . 254 LEU CD2 1 1
22 19731 1 1 34 LEU CG C 39.029 7.693 1.858 1.00 . A A . 254 LEU CG 1 1
22 19732 1 1 34 LEU H H 36.556 7.773 0.352 1.00 . A A . 254 LEU H 1 1
22 19733 1 1 34 LEU HA H 37.439 4.965 0.423 1.00 . A A . 254 LEU HA 1 1
22 19734 1 1 34 LEU HB2 H 39.480 5.615 1.525 1.00 . A A . 254 LEU HB2 1 1
22 19735 1 1 34 LEU HB3 H 39.311 6.548 0.048 1.00 . A A . 254 LEU HB3 1 1
22 19736 1 1 34 LEU HD11 H 40.300 6.889 3.398 1.00 . A A . 254 LEU HD11 1 1
22 19737 1 1 34 LEU HD12 H 38.586 6.715 3.736 1.00 . A A . 254 LEU HD12 1 1
22 19738 1 1 34 LEU HD13 H 39.354 8.285 3.899 1.00 . A A . 254 LEU HD13 1 1
22 19739 1 1 34 LEU HD21 H 40.132 9.537 1.768 1.00 . A A . 254 LEU HD21 1 1
22 19740 1 1 34 LEU HD22 H 40.157 8.621 0.272 1.00 . A A . 254 LEU HD22 1 1
22 19741 1 1 34 LEU HD23 H 41.131 8.093 1.631 1.00 . A A . 254 LEU HD23 1 1
22 19742 1 1 34 LEU HG H 38.113 8.251 1.782 1.00 . A A . 254 LEU HG 1 1
22 19743 1 1 34 LEU N N 36.631 6.830 0.094 1.00 . A A . 254 LEU N 1 1
22 19744 1 1 34 LEU O O 37.104 4.795 2.999 1.00 . A A . 254 LEU O 1 1
22 19745 1 1 35 LEU C C 33.954 5.916 3.916 1.00 . A A . 255 LEU C 1 1
22 19746 1 1 35 LEU CA C 35.291 6.652 3.963 1.00 . A A . 255 LEU CA 1 1
22 19747 1 1 35 LEU CB C 35.047 8.072 4.500 1.00 . A A . 255 LEU CB 1 1
22 19748 1 1 35 LEU CD1 C 35.677 9.825 2.833 1.00 . A A . 255 LEU CD1 1 1
22 19749 1 1 35 LEU CD2 C 36.520 9.968 5.178 1.00 . A A . 255 LEU CD2 1 1
22 19750 1 1 35 LEU CG C 36.154 9.016 4.038 1.00 . A A . 255 LEU CG 1 1
22 19751 1 1 35 LEU H H 35.761 7.440 2.039 1.00 . A A . 255 LEU H 1 1
22 19752 1 1 35 LEU HA H 35.941 6.136 4.653 1.00 . A A . 255 LEU HA 1 1
22 19753 1 1 35 LEU HB2 H 34.100 8.438 4.141 1.00 . A A . 255 LEU HB2 1 1
22 19754 1 1 35 LEU HB3 H 35.031 8.044 5.578 1.00 . A A . 255 LEU HB3 1 1
22 19755 1 1 35 LEU HD11 H 36.490 10.430 2.464 1.00 . A A . 255 LEU HD11 1 1
22 19756 1 1 35 LEU HD12 H 34.864 10.459 3.133 1.00 . A A . 255 LEU HD12 1 1
22 19757 1 1 35 LEU HD13 H 35.341 9.159 2.053 1.00 . A A . 255 LEU HD13 1 1
22 19758 1 1 35 LEU HD21 H 35.630 10.470 5.530 1.00 . A A . 255 LEU HD21 1 1
22 19759 1 1 35 LEU HD22 H 37.226 10.703 4.819 1.00 . A A . 255 LEU HD22 1 1
22 19760 1 1 35 LEU HD23 H 36.963 9.409 5.988 1.00 . A A . 255 LEU HD23 1 1
22 19761 1 1 35 LEU HG H 37.011 8.444 3.765 1.00 . A A . 255 LEU HG 1 1
22 19762 1 1 35 LEU N N 35.946 6.695 2.652 1.00 . A A . 255 LEU N 1 1
22 19763 1 1 35 LEU O O 33.825 4.799 4.417 1.00 . A A . 255 LEU O 1 1
22 19764 1 1 36 HIS C C 31.633 4.726 2.440 1.00 . A A . 256 HIS C 1 1
22 19765 1 1 36 HIS CA C 31.613 6.003 3.245 1.00 . A A . 256 HIS CA 1 1
22 19766 1 1 36 HIS CB C 30.669 7.000 2.578 1.00 . A A . 256 HIS CB 1 1
22 19767 1 1 36 HIS CD2 C 31.762 9.129 1.509 1.00 . A A . 256 HIS CD2 1 1
22 19768 1 1 36 HIS CE1 C 32.310 10.144 3.344 1.00 . A A . 256 HIS CE1 1 1
22 19769 1 1 36 HIS CG C 31.334 8.336 2.546 1.00 . A A . 256 HIS CG 1 1
22 19770 1 1 36 HIS H H 33.133 7.467 2.968 1.00 . A A . 256 HIS H 1 1
22 19771 1 1 36 HIS HA H 31.252 5.790 4.237 1.00 . A A . 256 HIS HA 1 1
22 19772 1 1 36 HIS HB2 H 30.453 6.677 1.570 1.00 . A A . 256 HIS HB2 1 1
22 19773 1 1 36 HIS HB3 H 29.751 7.067 3.142 1.00 . A A . 256 HIS HB3 1 1
22 19774 1 1 36 HIS HD2 H 31.655 8.896 0.467 1.00 . A A . 256 HIS HD2 1 1
22 19775 1 1 36 HIS HE1 H 32.735 10.838 4.034 1.00 . A A . 256 HIS HE1 1 1
22 19776 1 1 36 HIS HE2 H 32.772 11.009 1.510 1.00 . A A . 256 HIS HE2 1 1
22 19777 1 1 36 HIS N N 32.958 6.573 3.335 1.00 . A A . 256 HIS N 1 1
22 19778 1 1 36 HIS ND1 N 31.696 9.001 3.706 1.00 . A A . 256 HIS ND1 1 1
22 19779 1 1 36 HIS NE2 N 32.377 10.271 2.018 1.00 . A A . 256 HIS NE2 1 1
22 19780 1 1 36 HIS O O 31.084 3.711 2.857 1.00 . A A . 256 HIS O 1 1
22 19781 1 1 37 ILE C C 32.397 2.357 1.190 1.00 . A A . 257 ILE C 1 1
22 19782 1 1 37 ILE CA C 32.363 3.664 0.395 1.00 . A A . 257 ILE CA 1 1
22 19783 1 1 37 ILE CB C 33.630 3.853 -0.445 1.00 . A A . 257 ILE CB 1 1
22 19784 1 1 37 ILE CD1 C 32.634 2.388 -2.222 1.00 . A A . 257 ILE CD1 1 1
22 19785 1 1 37 ILE CG1 C 33.292 3.739 -1.931 1.00 . A A . 257 ILE CG1 1 1
22 19786 1 1 37 ILE CG2 C 34.710 2.835 -0.063 1.00 . A A . 257 ILE CG2 1 1
22 19787 1 1 37 ILE H H 32.666 5.652 1.019 1.00 . A A . 257 ILE H 1 1
22 19788 1 1 37 ILE HA H 31.505 3.655 -0.255 1.00 . A A . 257 ILE HA 1 1
22 19789 1 1 37 ILE HB H 34.009 4.843 -0.249 1.00 . A A . 257 ILE HB 1 1
22 19790 1 1 37 ILE HD11 H 31.581 2.534 -2.412 1.00 . A A . 257 ILE HD11 1 1
22 19791 1 1 37 ILE HD12 H 32.757 1.734 -1.373 1.00 . A A . 257 ILE HD12 1 1
22 19792 1 1 37 ILE HD13 H 33.097 1.943 -3.088 1.00 . A A . 257 ILE HD13 1 1
22 19793 1 1 37 ILE HG12 H 32.611 4.537 -2.199 1.00 . A A . 257 ILE HG12 1 1
22 19794 1 1 37 ILE HG13 H 34.197 3.831 -2.510 1.00 . A A . 257 ILE HG13 1 1
22 19795 1 1 37 ILE HG21 H 34.916 2.908 0.995 1.00 . A A . 257 ILE HG21 1 1
22 19796 1 1 37 ILE HG22 H 35.611 3.050 -0.614 1.00 . A A . 257 ILE HG22 1 1
22 19797 1 1 37 ILE HG23 H 34.377 1.837 -0.302 1.00 . A A . 257 ILE HG23 1 1
22 19798 1 1 37 ILE N N 32.260 4.801 1.285 1.00 . A A . 257 ILE N 1 1
22 19799 1 1 37 ILE O O 31.857 1.338 0.759 1.00 . A A . 257 ILE O 1 1
22 19800 1 1 38 LEU C C 32.092 1.349 4.367 1.00 . A A . 258 LEU C 1 1
22 19801 1 1 38 LEU CA C 33.111 1.252 3.232 1.00 . A A . 258 LEU CA 1 1
22 19802 1 1 38 LEU CB C 34.521 1.182 3.820 1.00 . A A . 258 LEU CB 1 1
22 19803 1 1 38 LEU CD1 C 34.481 -1.328 3.831 1.00 . A A . 258 LEU CD1 1 1
22 19804 1 1 38 LEU CD2 C 36.083 -0.094 5.294 1.00 . A A . 258 LEU CD2 1 1
22 19805 1 1 38 LEU CG C 34.678 -0.074 4.684 1.00 . A A . 258 LEU CG 1 1
22 19806 1 1 38 LEU H H 33.416 3.258 2.655 1.00 . A A . 258 LEU H 1 1
22 19807 1 1 38 LEU HA H 32.921 0.360 2.657 1.00 . A A . 258 LEU HA 1 1
22 19808 1 1 38 LEU HB2 H 35.244 1.163 3.019 1.00 . A A . 258 LEU HB2 1 1
22 19809 1 1 38 LEU HB3 H 34.687 2.058 4.431 1.00 . A A . 258 LEU HB3 1 1
22 19810 1 1 38 LEU HD11 H 35.090 -2.130 4.222 1.00 . A A . 258 LEU HD11 1 1
22 19811 1 1 38 LEU HD12 H 34.773 -1.121 2.813 1.00 . A A . 258 LEU HD12 1 1
22 19812 1 1 38 LEU HD13 H 33.443 -1.622 3.855 1.00 . A A . 258 LEU HD13 1 1
22 19813 1 1 38 LEU HD21 H 36.818 -0.122 4.504 1.00 . A A . 258 LEU HD21 1 1
22 19814 1 1 38 LEU HD22 H 36.191 -0.969 5.920 1.00 . A A . 258 LEU HD22 1 1
22 19815 1 1 38 LEU HD23 H 36.228 0.794 5.892 1.00 . A A . 258 LEU HD23 1 1
22 19816 1 1 38 LEU HG H 33.946 -0.059 5.476 1.00 . A A . 258 LEU HG 1 1
22 19817 1 1 38 LEU N N 33.017 2.412 2.362 1.00 . A A . 258 LEU N 1 1
22 19818 1 1 38 LEU O O 31.505 0.349 4.777 1.00 . A A . 258 LEU O 1 1
22 19819 1 1 39 VAL C C 29.560 2.982 5.520 1.00 . A A . 259 VAL C 1 1
22 19820 1 1 39 VAL CA C 30.998 2.789 5.998 1.00 . A A . 259 VAL CA 1 1
22 19821 1 1 39 VAL CB C 31.469 4.017 6.791 1.00 . A A . 259 VAL CB 1 1
22 19822 1 1 39 VAL CG1 C 30.275 4.776 7.382 1.00 . A A . 259 VAL CG1 1 1
22 19823 1 1 39 VAL CG2 C 32.385 3.555 7.925 1.00 . A A . 259 VAL CG2 1 1
22 19824 1 1 39 VAL H H 32.433 3.313 4.529 1.00 . A A . 259 VAL H 1 1
22 19825 1 1 39 VAL HA H 31.031 1.931 6.650 1.00 . A A . 259 VAL HA 1 1
22 19826 1 1 39 VAL HB H 32.021 4.674 6.137 1.00 . A A . 259 VAL HB 1 1
22 19827 1 1 39 VAL HG11 H 29.593 4.078 7.850 1.00 . A A . 259 VAL HG11 1 1
22 19828 1 1 39 VAL HG12 H 29.762 5.314 6.600 1.00 . A A . 259 VAL HG12 1 1
22 19829 1 1 39 VAL HG13 H 30.630 5.477 8.122 1.00 . A A . 259 VAL HG13 1 1
22 19830 1 1 39 VAL HG21 H 31.786 3.189 8.747 1.00 . A A . 259 VAL HG21 1 1
22 19831 1 1 39 VAL HG22 H 32.989 4.387 8.262 1.00 . A A . 259 VAL HG22 1 1
22 19832 1 1 39 VAL HG23 H 33.029 2.764 7.569 1.00 . A A . 259 VAL HG23 1 1
22 19833 1 1 39 VAL N N 31.917 2.560 4.886 1.00 . A A . 259 VAL N 1 1
22 19834 1 1 39 VAL O O 28.631 2.417 6.099 1.00 . A A . 259 VAL O 1 1
22 19835 1 1 40 PHE C C 27.266 2.712 3.815 1.00 . A A . 260 PHE C 1 1
22 19836 1 1 40 PHE CA C 28.020 4.028 3.970 1.00 . A A . 260 PHE CA 1 1
22 19837 1 1 40 PHE CB C 28.070 4.757 2.623 1.00 . A A . 260 PHE CB 1 1
22 19838 1 1 40 PHE CD1 C 26.012 3.826 1.504 1.00 . A A . 260 PHE CD1 1 1
22 19839 1 1 40 PHE CD2 C 28.192 3.232 0.621 1.00 . A A . 260 PHE CD2 1 1
22 19840 1 1 40 PHE CE1 C 25.400 3.050 0.514 1.00 . A A . 260 PHE CE1 1 1
22 19841 1 1 40 PHE CE2 C 27.579 2.455 -0.369 1.00 . A A . 260 PHE CE2 1 1
22 19842 1 1 40 PHE CG C 27.408 3.918 1.558 1.00 . A A . 260 PHE CG 1 1
22 19843 1 1 40 PHE CZ C 26.182 2.364 -0.422 1.00 . A A . 260 PHE CZ 1 1
22 19844 1 1 40 PHE H H 30.142 4.214 4.047 1.00 . A A . 260 PHE H 1 1
22 19845 1 1 40 PHE HA H 27.495 4.650 4.675 1.00 . A A . 260 PHE HA 1 1
22 19846 1 1 40 PHE HB2 H 27.552 5.701 2.708 1.00 . A A . 260 PHE HB2 1 1
22 19847 1 1 40 PHE HB3 H 29.092 4.938 2.349 1.00 . A A . 260 PHE HB3 1 1
22 19848 1 1 40 PHE HD1 H 25.409 4.355 2.227 1.00 . A A . 260 PHE HD1 1 1
22 19849 1 1 40 PHE HD2 H 29.268 3.303 0.663 1.00 . A A . 260 PHE HD2 1 1
22 19850 1 1 40 PHE HE1 H 24.323 2.978 0.473 1.00 . A A . 260 PHE HE1 1 1
22 19851 1 1 40 PHE HE2 H 28.185 1.926 -1.091 1.00 . A A . 260 PHE HE2 1 1
22 19852 1 1 40 PHE HZ H 25.709 1.764 -1.186 1.00 . A A . 260 PHE HZ 1 1
22 19853 1 1 40 PHE N N 29.368 3.782 4.477 1.00 . A A . 260 PHE N 1 1
22 19854 1 1 40 PHE O O 26.155 2.559 4.320 1.00 . A A . 260 PHE O 1 1
22 19855 1 1 41 GLY C C 26.963 -0.232 4.216 1.00 . A A . 261 GLY C 1 1
22 19856 1 1 41 GLY CA C 27.252 0.466 2.891 1.00 . A A . 261 GLY CA 1 1
22 19857 1 1 41 GLY H H 28.762 1.943 2.728 1.00 . A A . 261 GLY H 1 1
22 19858 1 1 41 GLY HA2 H 26.326 0.604 2.353 1.00 . A A . 261 GLY HA2 1 1
22 19859 1 1 41 GLY HA3 H 27.914 -0.152 2.305 1.00 . A A . 261 GLY HA3 1 1
22 19860 1 1 41 GLY N N 27.877 1.765 3.109 1.00 . A A . 261 GLY N 1 1
22 19861 1 1 41 GLY O O 25.883 -0.786 4.413 1.00 . A A . 261 GLY O 1 1
22 19862 1 1 42 GLU C C 26.633 -0.193 7.197 1.00 . A A . 262 GLU C 1 1
22 19863 1 1 42 GLU CA C 27.776 -0.837 6.422 1.00 . A A . 262 GLU CA 1 1
22 19864 1 1 42 GLU CB C 29.073 -0.730 7.226 1.00 . A A . 262 GLU CB 1 1
22 19865 1 1 42 GLU CD C 31.461 -1.471 7.333 1.00 . A A . 262 GLU CD 1 1
22 19866 1 1 42 GLU CG C 30.120 -1.675 6.636 1.00 . A A . 262 GLU CG 1 1
22 19867 1 1 42 GLU H H 28.778 0.252 4.910 1.00 . A A . 262 GLU H 1 1
22 19868 1 1 42 GLU HA H 27.542 -1.880 6.271 1.00 . A A . 262 GLU HA 1 1
22 19869 1 1 42 GLU HB2 H 29.437 0.286 7.185 1.00 . A A . 262 GLU HB2 1 1
22 19870 1 1 42 GLU HB3 H 28.883 -1.002 8.255 1.00 . A A . 262 GLU HB3 1 1
22 19871 1 1 42 GLU HG2 H 29.796 -2.696 6.770 1.00 . A A . 262 GLU HG2 1 1
22 19872 1 1 42 GLU HG3 H 30.234 -1.469 5.580 1.00 . A A . 262 GLU HG3 1 1
22 19873 1 1 42 GLU N N 27.936 -0.202 5.121 1.00 . A A . 262 GLU N 1 1
22 19874 1 1 42 GLU O O 25.641 -0.850 7.498 1.00 . A A . 262 GLU O 1 1
22 19875 1 1 42 GLU OE1 O 31.755 -0.339 7.686 1.00 . A A . 262 GLU OE1 1 1
22 19876 1 1 42 GLU OE2 O 32.171 -2.447 7.506 1.00 . A A . 262 GLU OE2 1 1
22 19877 1 1 43 SER C C 24.354 1.410 7.721 1.00 . A A . 263 SER C 1 1
22 19878 1 1 43 SER CA C 25.729 1.791 8.254 1.00 . A A . 263 SER CA 1 1
22 19879 1 1 43 SER CB C 25.920 3.301 8.135 1.00 . A A . 263 SER CB 1 1
22 19880 1 1 43 SER H H 27.585 1.568 7.248 1.00 . A A . 263 SER H 1 1
22 19881 1 1 43 SER HA H 25.791 1.514 9.297 1.00 . A A . 263 SER HA 1 1
22 19882 1 1 43 SER HB2 H 25.530 3.640 7.189 1.00 . A A . 263 SER HB2 1 1
22 19883 1 1 43 SER HB3 H 25.386 3.792 8.936 1.00 . A A . 263 SER HB3 1 1
22 19884 1 1 43 SER HG H 27.540 3.699 9.137 1.00 . A A . 263 SER HG 1 1
22 19885 1 1 43 SER N N 26.773 1.089 7.515 1.00 . A A . 263 SER N 1 1
22 19886 1 1 43 SER O O 23.342 1.561 8.407 1.00 . A A . 263 SER O 1 1
22 19887 1 1 43 SER OG O 27.306 3.610 8.210 1.00 . A A . 263 SER OG 1 1
22 19888 1 1 44 LEU C C 22.792 -0.971 6.187 1.00 . A A . 264 LEU C 1 1
22 19889 1 1 44 LEU CA C 23.077 0.496 5.869 1.00 . A A . 264 LEU CA 1 1
22 19890 1 1 44 LEU CB C 23.163 0.742 4.348 1.00 . A A . 264 LEU CB 1 1
22 19891 1 1 44 LEU CD1 C 21.101 -0.646 3.905 1.00 . A A . 264 LEU CD1 1 1
22 19892 1 1 44 LEU CD2 C 22.656 -0.079 2.047 1.00 . A A . 264 LEU CD2 1 1
22 19893 1 1 44 LEU CG C 22.572 -0.424 3.534 1.00 . A A . 264 LEU CG 1 1
22 19894 1 1 44 LEU H H 25.162 0.802 5.994 1.00 . A A . 264 LEU H 1 1
22 19895 1 1 44 LEU HA H 22.275 1.099 6.272 1.00 . A A . 264 LEU HA 1 1
22 19896 1 1 44 LEU HB2 H 22.621 1.644 4.107 1.00 . A A . 264 LEU HB2 1 1
22 19897 1 1 44 LEU HB3 H 24.199 0.872 4.074 1.00 . A A . 264 LEU HB3 1 1
22 19898 1 1 44 LEU HD11 H 20.820 0.020 4.706 1.00 . A A . 264 LEU HD11 1 1
22 19899 1 1 44 LEU HD12 H 20.960 -1.670 4.222 1.00 . A A . 264 LEU HD12 1 1
22 19900 1 1 44 LEU HD13 H 20.481 -0.452 3.043 1.00 . A A . 264 LEU HD13 1 1
22 19901 1 1 44 LEU HD21 H 23.073 -0.915 1.506 1.00 . A A . 264 LEU HD21 1 1
22 19902 1 1 44 LEU HD22 H 23.288 0.788 1.913 1.00 . A A . 264 LEU HD22 1 1
22 19903 1 1 44 LEU HD23 H 21.667 0.136 1.670 1.00 . A A . 264 LEU HD23 1 1
22 19904 1 1 44 LEU HG H 23.140 -1.324 3.719 1.00 . A A . 264 LEU HG 1 1
22 19905 1 1 44 LEU N N 24.325 0.906 6.491 1.00 . A A . 264 LEU N 1 1
22 19906 1 1 44 LEU O O 21.647 -1.346 6.439 1.00 . A A . 264 LEU O 1 1
22 19907 1 1 45 LEU C C 23.612 -3.464 7.967 1.00 . A A . 265 LEU C 1 1
22 19908 1 1 45 LEU CA C 23.664 -3.216 6.462 1.00 . A A . 265 LEU CA 1 1
22 19909 1 1 45 LEU CB C 24.778 -4.041 5.794 1.00 . A A . 265 LEU CB 1 1
22 19910 1 1 45 LEU CD1 C 25.608 -5.462 7.727 1.00 . A A . 265 LEU CD1 1 1
22 19911 1 1 45 LEU CD2 C 27.190 -4.702 5.959 1.00 . A A . 265 LEU CD2 1 1
22 19912 1 1 45 LEU CG C 25.944 -4.311 6.765 1.00 . A A . 265 LEU CG 1 1
22 19913 1 1 45 LEU H H 24.729 -1.448 5.968 1.00 . A A . 265 LEU H 1 1
22 19914 1 1 45 LEU HA H 22.725 -3.525 6.043 1.00 . A A . 265 LEU HA 1 1
22 19915 1 1 45 LEU HB2 H 24.365 -4.978 5.451 1.00 . A A . 265 LEU HB2 1 1
22 19916 1 1 45 LEU HB3 H 25.146 -3.490 4.942 1.00 . A A . 265 LEU HB3 1 1
22 19917 1 1 45 LEU HD11 H 25.687 -5.110 8.745 1.00 . A A . 265 LEU HD11 1 1
22 19918 1 1 45 LEU HD12 H 26.304 -6.271 7.574 1.00 . A A . 265 LEU HD12 1 1
22 19919 1 1 45 LEU HD13 H 24.603 -5.817 7.548 1.00 . A A . 265 LEU HD13 1 1
22 19920 1 1 45 LEU HD21 H 28.033 -4.791 6.629 1.00 . A A . 265 LEU HD21 1 1
22 19921 1 1 45 LEU HD22 H 27.399 -3.945 5.218 1.00 . A A . 265 LEU HD22 1 1
22 19922 1 1 45 LEU HD23 H 27.019 -5.648 5.470 1.00 . A A . 265 LEU HD23 1 1
22 19923 1 1 45 LEU HG H 26.151 -3.418 7.330 1.00 . A A . 265 LEU HG 1 1
22 19924 1 1 45 LEU N N 23.837 -1.797 6.175 1.00 . A A . 265 LEU N 1 1
22 19925 1 1 45 LEU O O 22.883 -4.340 8.430 1.00 . A A . 265 LEU O 1 1
22 19926 1 1 46 ASN C C 23.025 -2.466 10.742 1.00 . A A . 266 ASN C 1 1
22 19927 1 1 46 ASN CA C 24.386 -2.841 10.175 1.00 . A A . 266 ASN CA 1 1
22 19928 1 1 46 ASN CB C 25.469 -1.953 10.792 1.00 . A A . 266 ASN CB 1 1
22 19929 1 1 46 ASN CG C 26.834 -2.611 10.628 1.00 . A A . 266 ASN CG 1 1
22 19930 1 1 46 ASN H H 24.932 -2.003 8.314 1.00 . A A . 266 ASN H 1 1
22 19931 1 1 46 ASN HA H 24.597 -3.873 10.421 1.00 . A A . 266 ASN HA 1 1
22 19932 1 1 46 ASN HB2 H 25.470 -0.993 10.296 1.00 . A A . 266 ASN HB2 1 1
22 19933 1 1 46 ASN HB3 H 25.263 -1.814 11.843 1.00 . A A . 266 ASN HB3 1 1
22 19934 1 1 46 ASN HD21 H 27.054 -2.020 8.745 1.00 . A A . 266 ASN HD21 1 1
22 19935 1 1 46 ASN HD22 H 28.339 -2.932 9.373 1.00 . A A . 266 ASN HD22 1 1
22 19936 1 1 46 ASN N N 24.375 -2.688 8.729 1.00 . A A . 266 ASN N 1 1
22 19937 1 1 46 ASN ND2 N 27.461 -2.513 9.488 1.00 . A A . 266 ASN ND2 1 1
22 19938 1 1 46 ASN O O 22.550 -3.072 11.703 1.00 . A A . 266 ASN O 1 1
22 19939 1 1 46 ASN OD1 O 27.342 -3.235 11.561 1.00 . A A . 266 ASN OD1 1 1
22 19940 1 1 47 ASP C C 19.993 -1.918 9.982 1.00 . A A . 267 ASP C 1 1
22 19941 1 1 47 ASP CA C 21.082 -1.027 10.574 1.00 . A A . 267 ASP CA 1 1
22 19942 1 1 47 ASP CB C 20.845 0.424 10.148 1.00 . A A . 267 ASP CB 1 1
22 19943 1 1 47 ASP CG C 21.645 1.367 11.038 1.00 . A A . 267 ASP CG 1 1
22 19944 1 1 47 ASP H H 22.822 -1.027 9.363 1.00 . A A . 267 ASP H 1 1
22 19945 1 1 47 ASP HA H 21.036 -1.087 11.651 1.00 . A A . 267 ASP HA 1 1
22 19946 1 1 47 ASP HB2 H 21.154 0.549 9.121 1.00 . A A . 267 ASP HB2 1 1
22 19947 1 1 47 ASP HB3 H 19.792 0.655 10.236 1.00 . A A . 267 ASP HB3 1 1
22 19948 1 1 47 ASP N N 22.396 -1.468 10.131 1.00 . A A . 267 ASP N 1 1
22 19949 1 1 47 ASP O O 18.831 -1.837 10.381 1.00 . A A . 267 ASP O 1 1
22 19950 1 1 47 ASP OD1 O 21.484 1.293 12.245 1.00 . A A . 267 ASP OD1 1 1
22 19951 1 1 47 ASP OD2 O 22.406 2.153 10.499 1.00 . A A . 267 ASP OD2 1 1
22 19952 1 1 48 ALA C C 19.637 -5.106 8.847 1.00 . A A . 268 ALA C 1 1
22 19953 1 1 48 ALA CA C 19.420 -3.668 8.388 1.00 . A A . 268 ALA CA 1 1
22 19954 1 1 48 ALA CB C 19.567 -3.589 6.868 1.00 . A A . 268 ALA CB 1 1
22 19955 1 1 48 ALA H H 21.319 -2.788 8.749 1.00 . A A . 268 ALA H 1 1
22 19956 1 1 48 ALA HA H 18.419 -3.366 8.656 1.00 . A A . 268 ALA HA 1 1
22 19957 1 1 48 ALA HB1 H 20.499 -4.049 6.571 1.00 . A A . 268 ALA HB1 1 1
22 19958 1 1 48 ALA HB2 H 19.564 -2.555 6.558 1.00 . A A . 268 ALA HB2 1 1
22 19959 1 1 48 ALA HB3 H 18.745 -4.109 6.399 1.00 . A A . 268 ALA HB3 1 1
22 19960 1 1 48 ALA N N 20.377 -2.768 9.028 1.00 . A A . 268 ALA N 1 1
22 19961 1 1 48 ALA O O 18.830 -5.984 8.549 1.00 . A A . 268 ALA O 1 1
22 19962 1 1 49 VAL C C 20.952 -6.709 11.595 1.00 . A A . 269 VAL C 1 1
22 19963 1 1 49 VAL CA C 21.039 -6.675 10.073 1.00 . A A . 269 VAL CA 1 1
22 19964 1 1 49 VAL CB C 22.446 -7.084 9.631 1.00 . A A . 269 VAL CB 1 1
22 19965 1 1 49 VAL CG1 C 22.916 -8.276 10.465 1.00 . A A . 269 VAL CG1 1 1
22 19966 1 1 49 VAL CG2 C 22.420 -7.476 8.152 1.00 . A A . 269 VAL CG2 1 1
22 19967 1 1 49 VAL H H 21.333 -4.594 9.780 1.00 . A A . 269 VAL H 1 1
22 19968 1 1 49 VAL HA H 20.329 -7.377 9.667 1.00 . A A . 269 VAL HA 1 1
22 19969 1 1 49 VAL HB H 23.123 -6.255 9.776 1.00 . A A . 269 VAL HB 1 1
22 19970 1 1 49 VAL HG11 H 22.094 -8.965 10.606 1.00 . A A . 269 VAL HG11 1 1
22 19971 1 1 49 VAL HG12 H 23.263 -7.928 11.428 1.00 . A A . 269 VAL HG12 1 1
22 19972 1 1 49 VAL HG13 H 23.722 -8.778 9.951 1.00 . A A . 269 VAL HG13 1 1
22 19973 1 1 49 VAL HG21 H 21.709 -8.276 8.002 1.00 . A A . 269 VAL HG21 1 1
22 19974 1 1 49 VAL HG22 H 23.403 -7.808 7.851 1.00 . A A . 269 VAL HG22 1 1
22 19975 1 1 49 VAL HG23 H 22.132 -6.622 7.558 1.00 . A A . 269 VAL HG23 1 1
22 19976 1 1 49 VAL N N 20.728 -5.336 9.575 1.00 . A A . 269 VAL N 1 1
22 19977 1 1 49 VAL O O 20.773 -7.772 12.191 1.00 . A A . 269 VAL O 1 1
22 19978 1 1 50 THR C C 19.590 -5.219 14.140 1.00 . A A . 270 THR C 1 1
22 19979 1 1 50 THR CA C 21.021 -5.453 13.674 1.00 . A A . 270 THR CA 1 1
22 19980 1 1 50 THR CB C 21.918 -4.309 14.159 1.00 . A A . 270 THR CB 1 1
22 19981 1 1 50 THR CG2 C 22.083 -4.389 15.678 1.00 . A A . 270 THR CG2 1 1
22 19982 1 1 50 THR H H 21.227 -4.730 11.691 1.00 . A A . 270 THR H 1 1
22 19983 1 1 50 THR HA H 21.380 -6.378 14.096 1.00 . A A . 270 THR HA 1 1
22 19984 1 1 50 THR HB H 21.469 -3.363 13.899 1.00 . A A . 270 THR HB 1 1
22 19985 1 1 50 THR HG1 H 23.836 -3.983 14.107 1.00 . A A . 270 THR HG1 1 1
22 19986 1 1 50 THR HG21 H 22.493 -3.458 16.043 1.00 . A A . 270 THR HG21 1 1
22 19987 1 1 50 THR HG22 H 22.754 -5.198 15.924 1.00 . A A . 270 THR HG22 1 1
22 19988 1 1 50 THR HG23 H 21.124 -4.563 16.137 1.00 . A A . 270 THR HG23 1 1
22 19989 1 1 50 THR N N 21.084 -5.544 12.218 1.00 . A A . 270 THR N 1 1
22 19990 1 1 50 THR O O 19.109 -5.883 15.058 1.00 . A A . 270 THR O 1 1
22 19991 1 1 50 THR OG1 O 23.192 -4.413 13.538 1.00 . A A . 270 THR OG1 1 1
22 19992 1 1 51 VAL C C 16.587 -5.036 13.395 1.00 . A A . 271 VAL C 1 1
22 19993 1 1 51 VAL CA C 17.539 -3.945 13.873 1.00 . A A . 271 VAL CA 1 1
22 19994 1 1 51 VAL CB C 17.137 -2.603 13.259 1.00 . A A . 271 VAL CB 1 1
22 19995 1 1 51 VAL CG1 C 16.586 -2.819 11.847 1.00 . A A . 271 VAL CG1 1 1
22 19996 1 1 51 VAL CG2 C 16.064 -1.945 14.130 1.00 . A A . 271 VAL CG2 1 1
22 19997 1 1 51 VAL H H 19.353 -3.765 12.788 1.00 . A A . 271 VAL H 1 1
22 19998 1 1 51 VAL HA H 17.475 -3.870 14.947 1.00 . A A . 271 VAL HA 1 1
22 19999 1 1 51 VAL HB H 18.005 -1.961 13.209 1.00 . A A . 271 VAL HB 1 1
22 20000 1 1 51 VAL HG11 H 15.563 -3.164 11.907 1.00 . A A . 271 VAL HG11 1 1
22 20001 1 1 51 VAL HG12 H 17.185 -3.556 11.333 1.00 . A A . 271 VAL HG12 1 1
22 20002 1 1 51 VAL HG13 H 16.618 -1.887 11.303 1.00 . A A . 271 VAL HG13 1 1
22 20003 1 1 51 VAL HG21 H 16.461 -1.762 15.118 1.00 . A A . 271 VAL HG21 1 1
22 20004 1 1 51 VAL HG22 H 15.208 -2.600 14.201 1.00 . A A . 271 VAL HG22 1 1
22 20005 1 1 51 VAL HG23 H 15.763 -1.008 13.683 1.00 . A A . 271 VAL HG23 1 1
22 20006 1 1 51 VAL N N 18.916 -4.264 13.508 1.00 . A A . 271 VAL N 1 1
22 20007 1 1 51 VAL O O 15.517 -5.235 13.967 1.00 . A A . 271 VAL O 1 1
22 20008 1 1 52 VAL C C 16.325 -8.085 12.585 1.00 . A A . 272 VAL C 1 1
22 20009 1 1 52 VAL CA C 16.151 -6.797 11.789 1.00 . A A . 272 VAL CA 1 1
22 20010 1 1 52 VAL CB C 16.529 -7.034 10.324 1.00 . A A . 272 VAL CB 1 1
22 20011 1 1 52 VAL CG1 C 17.599 -8.129 10.220 1.00 . A A . 272 VAL CG1 1 1
22 20012 1 1 52 VAL CG2 C 15.285 -7.464 9.543 1.00 . A A . 272 VAL CG2 1 1
22 20013 1 1 52 VAL H H 17.842 -5.525 11.923 1.00 . A A . 272 VAL H 1 1
22 20014 1 1 52 VAL HA H 15.117 -6.495 11.838 1.00 . A A . 272 VAL HA 1 1
22 20015 1 1 52 VAL HB H 16.915 -6.116 9.907 1.00 . A A . 272 VAL HB 1 1
22 20016 1 1 52 VAL HG11 H 18.352 -7.972 10.981 1.00 . A A . 272 VAL HG11 1 1
22 20017 1 1 52 VAL HG12 H 18.059 -8.087 9.247 1.00 . A A . 272 VAL HG12 1 1
22 20018 1 1 52 VAL HG13 H 17.143 -9.097 10.358 1.00 . A A . 272 VAL HG13 1 1
22 20019 1 1 52 VAL HG21 H 15.574 -7.772 8.548 1.00 . A A . 272 VAL HG21 1 1
22 20020 1 1 52 VAL HG22 H 14.596 -6.635 9.478 1.00 . A A . 272 VAL HG22 1 1
22 20021 1 1 52 VAL HG23 H 14.807 -8.290 10.051 1.00 . A A . 272 VAL HG23 1 1
22 20022 1 1 52 VAL N N 16.981 -5.733 12.342 1.00 . A A . 272 VAL N 1 1
22 20023 1 1 52 VAL O O 15.559 -9.036 12.423 1.00 . A A . 272 VAL O 1 1
22 20024 1 1 53 LEU C C 16.835 -9.283 15.534 1.00 . A A . 273 LEU C 1 1
22 20025 1 1 53 LEU CA C 17.627 -9.297 14.227 1.00 . A A . 273 LEU CA 1 1
22 20026 1 1 53 LEU CB C 19.132 -9.363 14.516 1.00 . A A . 273 LEU CB 1 1
22 20027 1 1 53 LEU CD1 C 18.884 -11.830 14.894 1.00 . A A . 273 LEU CD1 1 1
22 20028 1 1 53 LEU CD2 C 20.960 -10.652 15.625 1.00 . A A . 273 LEU CD2 1 1
22 20029 1 1 53 LEU CG C 19.443 -10.525 15.465 1.00 . A A . 273 LEU CG 1 1
22 20030 1 1 53 LEU H H 17.932 -7.337 13.507 1.00 . A A . 273 LEU H 1 1
22 20031 1 1 53 LEU HA H 17.344 -10.169 13.658 1.00 . A A . 273 LEU HA 1 1
22 20032 1 1 53 LEU HB2 H 19.667 -9.504 13.588 1.00 . A A . 273 LEU HB2 1 1
22 20033 1 1 53 LEU HB3 H 19.447 -8.437 14.972 1.00 . A A . 273 LEU HB3 1 1
22 20034 1 1 53 LEU HD11 H 18.995 -11.831 13.820 1.00 . A A . 273 LEU HD11 1 1
22 20035 1 1 53 LEU HD12 H 17.840 -11.916 15.151 1.00 . A A . 273 LEU HD12 1 1
22 20036 1 1 53 LEU HD13 H 19.425 -12.666 15.312 1.00 . A A . 273 LEU HD13 1 1
22 20037 1 1 53 LEU HD21 H 21.366 -11.197 14.787 1.00 . A A . 273 LEU HD21 1 1
22 20038 1 1 53 LEU HD22 H 21.182 -11.182 16.541 1.00 . A A . 273 LEU HD22 1 1
22 20039 1 1 53 LEU HD23 H 21.402 -9.668 15.664 1.00 . A A . 273 LEU HD23 1 1
22 20040 1 1 53 LEU HG H 18.995 -10.330 16.425 1.00 . A A . 273 LEU HG 1 1
22 20041 1 1 53 LEU N N 17.347 -8.117 13.429 1.00 . A A . 273 LEU N 1 1
22 20042 1 1 53 LEU O O 16.035 -10.183 15.787 1.00 . A A . 273 LEU O 1 1
22 20043 1 1 54 TYR C C 15.658 -6.832 17.803 1.00 . A A . 274 TYR C 1 1
22 20044 1 1 54 TYR CA C 16.384 -8.167 17.654 1.00 . A A . 274 TYR CA 1 1
22 20045 1 1 54 TYR CB C 17.390 -8.338 18.797 1.00 . A A . 274 TYR CB 1 1
22 20046 1 1 54 TYR CD1 C 19.590 -7.434 17.960 1.00 . A A . 274 TYR CD1 1 1
22 20047 1 1 54 TYR CD2 C 18.245 -6.054 19.434 1.00 . A A . 274 TYR CD2 1 1
22 20048 1 1 54 TYR CE1 C 20.558 -6.425 17.900 1.00 . A A . 274 TYR CE1 1 1
22 20049 1 1 54 TYR CE2 C 19.214 -5.046 19.372 1.00 . A A . 274 TYR CE2 1 1
22 20050 1 1 54 TYR CG C 18.433 -7.249 18.728 1.00 . A A . 274 TYR CG 1 1
22 20051 1 1 54 TYR CZ C 20.371 -5.230 18.606 1.00 . A A . 274 TYR CZ 1 1
22 20052 1 1 54 TYR H H 17.733 -7.585 16.115 1.00 . A A . 274 TYR H 1 1
22 20053 1 1 54 TYR HA H 15.657 -8.959 17.722 1.00 . A A . 274 TYR HA 1 1
22 20054 1 1 54 TYR HB2 H 16.869 -8.277 19.744 1.00 . A A . 274 TYR HB2 1 1
22 20055 1 1 54 TYR HB3 H 17.869 -9.300 18.712 1.00 . A A . 274 TYR HB3 1 1
22 20056 1 1 54 TYR HD1 H 19.736 -8.354 17.415 1.00 . A A . 274 TYR HD1 1 1
22 20057 1 1 54 TYR HD2 H 17.355 -5.915 20.025 1.00 . A A . 274 TYR HD2 1 1
22 20058 1 1 54 TYR HE1 H 21.450 -6.569 17.306 1.00 . A A . 274 TYR HE1 1 1
22 20059 1 1 54 TYR HE2 H 19.070 -4.127 19.917 1.00 . A A . 274 TYR HE2 1 1
22 20060 1 1 54 TYR HH H 20.873 -3.397 18.425 1.00 . A A . 274 TYR HH 1 1
22 20061 1 1 54 TYR N N 17.074 -8.269 16.366 1.00 . A A . 274 TYR N 1 1
22 20062 1 1 54 TYR O O 15.199 -6.496 18.895 1.00 . A A . 274 TYR O 1 1
22 20063 1 1 54 TYR OH O 21.325 -4.235 18.544 1.00 . A A . 274 TYR OH 1 1
22 20064 1 1 55 LYS C C 14.760 -4.157 18.048 1.00 . A A . 275 LYS C 1 1
22 20065 1 1 55 LYS CA C 14.861 -4.795 16.664 1.00 . A A . 275 LYS CA 1 1
22 20066 1 1 55 LYS CB C 13.456 -4.961 16.070 1.00 . A A . 275 LYS CB 1 1
22 20067 1 1 55 LYS CD C 11.667 -6.685 16.335 1.00 . A A . 275 LYS CD 1 1
22 20068 1 1 55 LYS CE C 10.895 -5.982 15.217 1.00 . A A . 275 LYS CE 1 1
22 20069 1 1 55 LYS CG C 12.540 -5.667 17.072 1.00 . A A . 275 LYS CG 1 1
22 20070 1 1 55 LYS H H 15.928 -6.443 15.859 1.00 . A A . 275 LYS H 1 1
22 20071 1 1 55 LYS HA H 15.419 -4.130 16.027 1.00 . A A . 275 LYS HA 1 1
22 20072 1 1 55 LYS HB2 H 13.050 -3.986 15.838 1.00 . A A . 275 LYS HB2 1 1
22 20073 1 1 55 LYS HB3 H 13.517 -5.548 15.166 1.00 . A A . 275 LYS HB3 1 1
22 20074 1 1 55 LYS HD2 H 12.294 -7.455 15.912 1.00 . A A . 275 LYS HD2 1 1
22 20075 1 1 55 LYS HD3 H 10.969 -7.131 17.027 1.00 . A A . 275 LYS HD3 1 1
22 20076 1 1 55 LYS HE2 H 9.864 -6.301 15.235 1.00 . A A . 275 LYS HE2 1 1
22 20077 1 1 55 LYS HE3 H 10.943 -4.913 15.362 1.00 . A A . 275 LYS HE3 1 1
22 20078 1 1 55 LYS HG2 H 13.137 -6.177 17.814 1.00 . A A . 275 LYS HG2 1 1
22 20079 1 1 55 LYS HG3 H 11.907 -4.940 17.557 1.00 . A A . 275 LYS HG3 1 1
22 20080 1 1 55 LYS HZ1 H 10.746 -6.586 13.230 1.00 . A A . 275 LYS HZ1 1 1
22 20081 1 1 55 LYS HZ2 H 12.145 -7.140 14.020 1.00 . A A . 275 LYS HZ2 1 1
22 20082 1 1 55 LYS HZ3 H 12.027 -5.517 13.532 1.00 . A A . 275 LYS HZ3 1 1
22 20083 1 1 55 LYS N N 15.546 -6.098 16.691 1.00 . A A . 275 LYS N 1 1
22 20084 1 1 55 LYS NZ N 11.499 -6.334 13.900 1.00 . A A . 275 LYS NZ 1 1
22 20085 1 1 55 LYS O O 13.693 -3.685 18.444 1.00 . A A . 275 LYS O 1 1
22 20086 1 1 56 LYS C C 14.824 -4.196 20.996 1.00 . A A . 276 LYS C 1 1
22 20087 1 1 56 LYS CA C 15.886 -3.550 20.112 1.00 . A A . 276 LYS CA 1 1
22 20088 1 1 56 LYS CB C 15.630 -2.042 20.026 1.00 . A A . 276 LYS CB 1 1
22 20089 1 1 56 LYS CD C 17.582 -0.996 21.186 1.00 . A A . 276 LYS CD 1 1
22 20090 1 1 56 LYS CE C 19.078 -0.724 21.015 1.00 . A A . 276 LYS CE 1 1
22 20091 1 1 56 LYS CG C 16.958 -1.308 19.823 1.00 . A A . 276 LYS CG 1 1
22 20092 1 1 56 LYS H H 16.692 -4.529 18.412 1.00 . A A . 276 LYS H 1 1
22 20093 1 1 56 LYS HA H 16.855 -3.711 20.558 1.00 . A A . 276 LYS HA 1 1
22 20094 1 1 56 LYS HB2 H 14.974 -1.834 19.191 1.00 . A A . 276 LYS HB2 1 1
22 20095 1 1 56 LYS HB3 H 15.170 -1.701 20.939 1.00 . A A . 276 LYS HB3 1 1
22 20096 1 1 56 LYS HD2 H 17.105 -0.126 21.610 1.00 . A A . 276 LYS HD2 1 1
22 20097 1 1 56 LYS HD3 H 17.445 -1.838 21.845 1.00 . A A . 276 LYS HD3 1 1
22 20098 1 1 56 LYS HE2 H 19.589 -1.650 20.788 1.00 . A A . 276 LYS HE2 1 1
22 20099 1 1 56 LYS HE3 H 19.225 -0.024 20.205 1.00 . A A . 276 LYS HE3 1 1
22 20100 1 1 56 LYS HG2 H 17.631 -1.928 19.251 1.00 . A A . 276 LYS HG2 1 1
22 20101 1 1 56 LYS HG3 H 16.782 -0.384 19.293 1.00 . A A . 276 LYS HG3 1 1
22 20102 1 1 56 LYS HZ1 H 20.245 -0.846 22.734 1.00 . A A . 276 LYS HZ1 1 1
22 20103 1 1 56 LYS HZ2 H 18.840 0.092 22.914 1.00 . A A . 276 LYS HZ2 1 1
22 20104 1 1 56 LYS HZ3 H 20.171 0.707 22.057 1.00 . A A . 276 LYS HZ3 1 1
22 20105 1 1 56 LYS N N 15.870 -4.140 18.777 1.00 . A A . 276 LYS N 1 1
22 20106 1 1 56 LYS NZ N 19.625 -0.149 22.273 1.00 . A A . 276 LYS NZ 1 1
22 20107 1 1 56 LYS O O 13.655 -3.806 20.966 1.00 . A A . 276 LYS O 1 1
22 20108 1 1 57 LYS C C 13.673 -4.900 23.650 1.00 . A A . 277 LYS C 1 1
22 20109 1 1 57 LYS CA C 14.312 -5.879 22.669 1.00 . A A . 277 LYS CA 1 1
22 20110 1 1 57 LYS CB C 15.048 -6.973 23.443 1.00 . A A . 277 LYS CB 1 1
22 20111 1 1 57 LYS CD C 17.271 -7.341 24.527 1.00 . A A . 277 LYS CD 1 1
22 20112 1 1 57 LYS CE C 18.340 -6.717 25.426 1.00 . A A . 277 LYS CE 1 1
22 20113 1 1 57 LYS CG C 16.133 -6.338 24.315 1.00 . A A . 277 LYS CG 1 1
22 20114 1 1 57 LYS H H 16.179 -5.453 21.762 1.00 . A A . 277 LYS H 1 1
22 20115 1 1 57 LYS HA H 13.534 -6.336 22.076 1.00 . A A . 277 LYS HA 1 1
22 20116 1 1 57 LYS HB2 H 14.348 -7.506 24.069 1.00 . A A . 277 LYS HB2 1 1
22 20117 1 1 57 LYS HB3 H 15.505 -7.660 22.747 1.00 . A A . 277 LYS HB3 1 1
22 20118 1 1 57 LYS HD2 H 16.881 -8.232 24.995 1.00 . A A . 277 LYS HD2 1 1
22 20119 1 1 57 LYS HD3 H 17.709 -7.596 23.575 1.00 . A A . 277 LYS HD3 1 1
22 20120 1 1 57 LYS HE2 H 18.497 -5.688 25.137 1.00 . A A . 277 LYS HE2 1 1
22 20121 1 1 57 LYS HE3 H 18.013 -6.757 26.454 1.00 . A A . 277 LYS HE3 1 1
22 20122 1 1 57 LYS HG2 H 16.519 -5.456 23.826 1.00 . A A . 277 LYS HG2 1 1
22 20123 1 1 57 LYS HG3 H 15.713 -6.066 25.271 1.00 . A A . 277 LYS HG3 1 1
22 20124 1 1 57 LYS HZ1 H 19.979 -7.360 24.313 1.00 . A A . 277 LYS HZ1 1 1
22 20125 1 1 57 LYS HZ2 H 19.442 -8.483 25.470 1.00 . A A . 277 LYS HZ2 1 1
22 20126 1 1 57 LYS HZ3 H 20.315 -7.110 25.957 1.00 . A A . 277 LYS HZ3 1 1
22 20127 1 1 57 LYS N N 15.237 -5.186 21.780 1.00 . A A . 277 LYS N 1 1
22 20128 1 1 57 LYS NZ N 19.617 -7.475 25.279 1.00 . A A . 277 LYS NZ 1 1
22 20129 1 1 57 LYS O O 14.134 -3.772 23.715 1.00 . A A . 277 LYS O 1 1
22 20130 1 1 57 LYS OXT O 12.734 -5.293 24.323 1.00 . A A . 277 LYS OXT 1 1
23 20131 1 1 1 GLY C C 2.469 -1.686 -8.589 1.00 . A A . 221 GLY C 1 1
23 20132 1 1 1 GLY CA C 2.245 -2.849 -9.549 1.00 . A A . 221 GLY CA 1 1
23 20133 1 1 1 GLY H1 H 3.881 -3.047 -10.818 1.00 . A A . 221 GLY H1 1 1
23 20134 1 1 1 GLY H2 H 3.452 -4.481 -10.016 1.00 . A A . 221 GLY H2 1 1
23 20135 1 1 1 GLY H3 H 4.257 -3.243 -9.175 1.00 . A A . 221 GLY H3 1 1
23 20136 1 1 1 GLY HA2 H 1.750 -2.491 -10.439 1.00 . A A . 221 GLY HA2 1 1
23 20137 1 1 1 GLY HA3 H 1.631 -3.594 -9.067 1.00 . A A . 221 GLY HA3 1 1
23 20138 1 1 1 GLY N N 3.557 -3.451 -9.917 1.00 . A A . 221 GLY N 1 1
23 20139 1 1 1 GLY O O 1.552 -1.259 -7.888 1.00 . A A . 221 GLY O 1 1
23 20140 1 1 2 SER C C 4.236 -0.551 -6.250 1.00 . A A . 222 SER C 1 1
23 20141 1 1 2 SER CA C 4.031 -0.062 -7.679 1.00 . A A . 222 SER CA 1 1
23 20142 1 1 2 SER CB C 2.912 0.978 -7.709 1.00 . A A . 222 SER CB 1 1
23 20143 1 1 2 SER H H 4.390 -1.557 -9.138 1.00 . A A . 222 SER H 1 1
23 20144 1 1 2 SER HA H 4.944 0.397 -8.027 1.00 . A A . 222 SER HA 1 1
23 20145 1 1 2 SER HB2 H 3.330 1.963 -7.578 1.00 . A A . 222 SER HB2 1 1
23 20146 1 1 2 SER HB3 H 2.403 0.930 -8.665 1.00 . A A . 222 SER HB3 1 1
23 20147 1 1 2 SER HG H 1.906 1.515 -6.133 1.00 . A A . 222 SER HG 1 1
23 20148 1 1 2 SER N N 3.698 -1.176 -8.559 1.00 . A A . 222 SER N 1 1
23 20149 1 1 2 SER O O 5.307 -0.370 -5.668 1.00 . A A . 222 SER O 1 1
23 20150 1 1 2 SER OG O 1.997 0.715 -6.654 1.00 . A A . 222 SER OG 1 1
23 20151 1 1 3 LYS C C 3.209 -0.536 -3.318 1.00 . A A . 223 LYS C 1 1
23 20152 1 1 3 LYS CA C 3.281 -1.682 -4.324 1.00 . A A . 223 LYS CA 1 1
23 20153 1 1 3 LYS CB C 4.588 -2.454 -4.129 1.00 . A A . 223 LYS CB 1 1
23 20154 1 1 3 LYS CD C 5.664 -4.376 -2.951 1.00 . A A . 223 LYS CD 1 1
23 20155 1 1 3 LYS CE C 5.496 -5.356 -1.787 1.00 . A A . 223 LYS CE 1 1
23 20156 1 1 3 LYS CG C 4.346 -3.638 -3.191 1.00 . A A . 223 LYS CG 1 1
23 20157 1 1 3 LYS H H 2.375 -1.286 -6.198 1.00 . A A . 223 LYS H 1 1
23 20158 1 1 3 LYS HA H 2.452 -2.351 -4.153 1.00 . A A . 223 LYS HA 1 1
23 20159 1 1 3 LYS HB2 H 4.938 -2.815 -5.085 1.00 . A A . 223 LYS HB2 1 1
23 20160 1 1 3 LYS HB3 H 5.330 -1.800 -3.695 1.00 . A A . 223 LYS HB3 1 1
23 20161 1 1 3 LYS HD2 H 5.941 -4.919 -3.843 1.00 . A A . 223 LYS HD2 1 1
23 20162 1 1 3 LYS HD3 H 6.437 -3.664 -2.708 1.00 . A A . 223 LYS HD3 1 1
23 20163 1 1 3 LYS HE2 H 4.540 -5.852 -1.872 1.00 . A A . 223 LYS HE2 1 1
23 20164 1 1 3 LYS HE3 H 6.288 -6.090 -1.818 1.00 . A A . 223 LYS HE3 1 1
23 20165 1 1 3 LYS HG2 H 3.955 -3.279 -2.250 1.00 . A A . 223 LYS HG2 1 1
23 20166 1 1 3 LYS HG3 H 3.635 -4.314 -3.641 1.00 . A A . 223 LYS HG3 1 1
23 20167 1 1 3 LYS HZ1 H 6.531 -4.290 -0.327 1.00 . A A . 223 LYS HZ1 1 1
23 20168 1 1 3 LYS HZ2 H 5.257 -5.237 0.277 1.00 . A A . 223 LYS HZ2 1 1
23 20169 1 1 3 LYS HZ3 H 4.924 -3.786 -0.543 1.00 . A A . 223 LYS HZ3 1 1
23 20170 1 1 3 LYS N N 3.204 -1.172 -5.688 1.00 . A A . 223 LYS N 1 1
23 20171 1 1 3 LYS NZ N 5.557 -4.611 -0.498 1.00 . A A . 223 LYS NZ 1 1
23 20172 1 1 3 LYS O O 2.910 -0.748 -2.143 1.00 . A A . 223 LYS O 1 1
23 20173 1 1 4 LYS C C 2.254 1.786 -1.982 1.00 . A A . 224 LYS C 1 1
23 20174 1 1 4 LYS CA C 3.452 1.848 -2.926 1.00 . A A . 224 LYS CA 1 1
23 20175 1 1 4 LYS CB C 3.372 3.118 -3.775 1.00 . A A . 224 LYS CB 1 1
23 20176 1 1 4 LYS CD C 5.770 2.778 -4.384 1.00 . A A . 224 LYS CD 1 1
23 20177 1 1 4 LYS CE C 6.652 3.465 -5.429 1.00 . A A . 224 LYS CE 1 1
23 20178 1 1 4 LYS CG C 4.750 3.778 -3.839 1.00 . A A . 224 LYS CG 1 1
23 20179 1 1 4 LYS H H 3.719 0.781 -4.734 1.00 . A A . 224 LYS H 1 1
23 20180 1 1 4 LYS HA H 4.357 1.877 -2.342 1.00 . A A . 224 LYS HA 1 1
23 20181 1 1 4 LYS HB2 H 3.046 2.865 -4.773 1.00 . A A . 224 LYS HB2 1 1
23 20182 1 1 4 LYS HB3 H 2.667 3.805 -3.328 1.00 . A A . 224 LYS HB3 1 1
23 20183 1 1 4 LYS HD2 H 6.387 2.413 -3.576 1.00 . A A . 224 LYS HD2 1 1
23 20184 1 1 4 LYS HD3 H 5.253 1.949 -4.844 1.00 . A A . 224 LYS HD3 1 1
23 20185 1 1 4 LYS HE2 H 7.101 4.347 -4.998 1.00 . A A . 224 LYS HE2 1 1
23 20186 1 1 4 LYS HE3 H 7.429 2.784 -5.748 1.00 . A A . 224 LYS HE3 1 1
23 20187 1 1 4 LYS HG2 H 4.706 4.640 -4.488 1.00 . A A . 224 LYS HG2 1 1
23 20188 1 1 4 LYS HG3 H 5.049 4.087 -2.849 1.00 . A A . 224 LYS HG3 1 1
23 20189 1 1 4 LYS HZ1 H 5.147 4.592 -6.322 1.00 . A A . 224 LYS HZ1 1 1
23 20190 1 1 4 LYS HZ2 H 5.298 3.020 -6.949 1.00 . A A . 224 LYS HZ2 1 1
23 20191 1 1 4 LYS HZ3 H 6.435 4.215 -7.359 1.00 . A A . 224 LYS HZ3 1 1
23 20192 1 1 4 LYS N N 3.486 0.674 -3.789 1.00 . A A . 224 LYS N 1 1
23 20193 1 1 4 LYS NZ N 5.821 3.853 -6.603 1.00 . A A . 224 LYS NZ 1 1
23 20194 1 1 4 LYS O O 1.209 1.236 -2.328 1.00 . A A . 224 LYS O 1 1
23 20195 1 1 5 LYS C C 0.695 3.743 0.265 1.00 . A A . 225 LYS C 1 1
23 20196 1 1 5 LYS CA C 1.346 2.367 0.193 1.00 . A A . 225 LYS CA 1 1
23 20197 1 1 5 LYS CB C 1.901 1.990 1.567 1.00 . A A . 225 LYS CB 1 1
23 20198 1 1 5 LYS CD C 3.532 2.685 3.335 1.00 . A A . 225 LYS CD 1 1
23 20199 1 1 5 LYS CE C 3.683 1.204 3.695 1.00 . A A . 225 LYS CE 1 1
23 20200 1 1 5 LYS CG C 3.153 2.822 1.859 1.00 . A A . 225 LYS CG 1 1
23 20201 1 1 5 LYS H H 3.265 2.782 -0.574 1.00 . A A . 225 LYS H 1 1
23 20202 1 1 5 LYS HA H 0.604 1.644 -0.091 1.00 . A A . 225 LYS HA 1 1
23 20203 1 1 5 LYS HB2 H 1.154 2.185 2.324 1.00 . A A . 225 LYS HB2 1 1
23 20204 1 1 5 LYS HB3 H 2.158 0.942 1.577 1.00 . A A . 225 LYS HB3 1 1
23 20205 1 1 5 LYS HD2 H 4.468 3.193 3.515 1.00 . A A . 225 LYS HD2 1 1
23 20206 1 1 5 LYS HD3 H 2.760 3.126 3.948 1.00 . A A . 225 LYS HD3 1 1
23 20207 1 1 5 LYS HE2 H 4.263 1.111 4.601 1.00 . A A . 225 LYS HE2 1 1
23 20208 1 1 5 LYS HE3 H 2.706 0.770 3.848 1.00 . A A . 225 LYS HE3 1 1
23 20209 1 1 5 LYS HG2 H 3.968 2.472 1.243 1.00 . A A . 225 LYS HG2 1 1
23 20210 1 1 5 LYS HG3 H 2.954 3.858 1.635 1.00 . A A . 225 LYS HG3 1 1
23 20211 1 1 5 LYS HZ1 H 5.002 -0.239 2.983 1.00 . A A . 225 LYS HZ1 1 1
23 20212 1 1 5 LYS HZ2 H 4.940 1.170 2.035 1.00 . A A . 225 LYS HZ2 1 1
23 20213 1 1 5 LYS HZ3 H 3.672 0.040 1.968 1.00 . A A . 225 LYS HZ3 1 1
23 20214 1 1 5 LYS N N 2.415 2.357 -0.793 1.00 . A A . 225 LYS N 1 1
23 20215 1 1 5 LYS NZ N 4.376 0.490 2.586 1.00 . A A . 225 LYS NZ 1 1
23 20216 1 1 5 LYS O O 1.069 4.659 -0.468 1.00 . A A . 225 LYS O 1 1
23 20217 1 1 6 ASP C C -1.323 5.369 2.790 1.00 . A A . 226 ASP C 1 1
23 20218 1 1 6 ASP CA C -0.981 5.142 1.321 1.00 . A A . 226 ASP CA 1 1
23 20219 1 1 6 ASP CB C -2.266 5.142 0.489 1.00 . A A . 226 ASP CB 1 1
23 20220 1 1 6 ASP CG C -2.155 6.159 -0.643 1.00 . A A . 226 ASP CG 1 1
23 20221 1 1 6 ASP H H -0.529 3.109 1.708 1.00 . A A . 226 ASP H 1 1
23 20222 1 1 6 ASP HA H -0.344 5.945 0.981 1.00 . A A . 226 ASP HA 1 1
23 20223 1 1 6 ASP HB2 H -2.422 4.158 0.073 1.00 . A A . 226 ASP HB2 1 1
23 20224 1 1 6 ASP HB3 H -3.103 5.401 1.122 1.00 . A A . 226 ASP HB3 1 1
23 20225 1 1 6 ASP N N -0.279 3.877 1.153 1.00 . A A . 226 ASP N 1 1
23 20226 1 1 6 ASP O O -2.115 6.250 3.124 1.00 . A A . 226 ASP O 1 1
23 20227 1 1 6 ASP OD1 O -2.500 7.305 -0.416 1.00 . A A . 226 ASP OD1 1 1
23 20228 1 1 6 ASP OD2 O -1.729 5.772 -1.718 1.00 . A A . 226 ASP OD2 1 1
23 20229 1 1 7 ASN C C 0.332 4.920 5.837 1.00 . A A . 227 ASN C 1 1
23 20230 1 1 7 ASN CA C -0.962 4.673 5.094 1.00 . A A . 227 ASN CA 1 1
23 20231 1 1 7 ASN CB C -1.625 3.397 5.613 1.00 . A A . 227 ASN CB 1 1
23 20232 1 1 7 ASN CG C -3.137 3.506 5.473 1.00 . A A . 227 ASN CG 1 1
23 20233 1 1 7 ASN H H -0.099 3.879 3.328 1.00 . A A . 227 ASN H 1 1
23 20234 1 1 7 ASN HA H -1.607 5.495 5.279 1.00 . A A . 227 ASN HA 1 1
23 20235 1 1 7 ASN HB2 H -1.272 2.550 5.042 1.00 . A A . 227 ASN HB2 1 1
23 20236 1 1 7 ASN HB3 H -1.371 3.257 6.653 1.00 . A A . 227 ASN HB3 1 1
23 20237 1 1 7 ASN HD21 H -3.344 1.708 4.656 1.00 . A A . 227 ASN HD21 1 1
23 20238 1 1 7 ASN HD22 H -4.786 2.582 4.861 1.00 . A A . 227 ASN HD22 1 1
23 20239 1 1 7 ASN N N -0.719 4.563 3.658 1.00 . A A . 227 ASN N 1 1
23 20240 1 1 7 ASN ND2 N -3.812 2.517 4.955 1.00 . A A . 227 ASN ND2 1 1
23 20241 1 1 7 ASN O O 0.657 6.053 6.182 1.00 . A A . 227 ASN O 1 1
23 20242 1 1 7 ASN OD1 O -3.724 4.526 5.841 1.00 . A A . 227 ASN OD1 1 1
23 20243 1 1 8 LEU C C 3.231 4.964 6.137 1.00 . A A . 228 LEU C 1 1
23 20244 1 1 8 LEU CA C 2.318 3.933 6.796 1.00 . A A . 228 LEU CA 1 1
23 20245 1 1 8 LEU CB C 3.002 2.560 6.803 1.00 . A A . 228 LEU CB 1 1
23 20246 1 1 8 LEU CD1 C 3.530 2.600 9.260 1.00 . A A . 228 LEU CD1 1 1
23 20247 1 1 8 LEU CD2 C 1.278 1.848 8.472 1.00 . A A . 228 LEU CD2 1 1
23 20248 1 1 8 LEU CG C 2.774 1.862 8.149 1.00 . A A . 228 LEU CG 1 1
23 20249 1 1 8 LEU H H 0.717 2.987 5.781 1.00 . A A . 228 LEU H 1 1
23 20250 1 1 8 LEU HA H 2.124 4.236 7.812 1.00 . A A . 228 LEU HA 1 1
23 20251 1 1 8 LEU HB2 H 2.589 1.953 6.010 1.00 . A A . 228 LEU HB2 1 1
23 20252 1 1 8 LEU HB3 H 4.064 2.682 6.640 1.00 . A A . 228 LEU HB3 1 1
23 20253 1 1 8 LEU HD11 H 4.063 3.439 8.842 1.00 . A A . 228 LEU HD11 1 1
23 20254 1 1 8 LEU HD12 H 4.232 1.925 9.727 1.00 . A A . 228 LEU HD12 1 1
23 20255 1 1 8 LEU HD13 H 2.825 2.953 9.999 1.00 . A A . 228 LEU HD13 1 1
23 20256 1 1 8 LEU HD21 H 1.016 0.902 8.924 1.00 . A A . 228 LEU HD21 1 1
23 20257 1 1 8 LEU HD22 H 0.710 1.982 7.563 1.00 . A A . 228 LEU HD22 1 1
23 20258 1 1 8 LEU HD23 H 1.051 2.651 9.161 1.00 . A A . 228 LEU HD23 1 1
23 20259 1 1 8 LEU HG H 3.137 0.847 8.085 1.00 . A A . 228 LEU HG 1 1
23 20260 1 1 8 LEU N N 1.051 3.850 6.082 1.00 . A A . 228 LEU N 1 1
23 20261 1 1 8 LEU O O 4.115 4.617 5.354 1.00 . A A . 228 LEU O 1 1
23 20262 1 1 9 LEU C C 5.285 7.089 6.299 1.00 . A A . 229 LEU C 1 1
23 20263 1 1 9 LEU CA C 3.835 7.297 5.891 1.00 . A A . 229 LEU CA 1 1
23 20264 1 1 9 LEU CB C 3.342 8.671 6.359 1.00 . A A . 229 LEU CB 1 1
23 20265 1 1 9 LEU CD1 C 3.718 9.855 8.538 1.00 . A A . 229 LEU CD1 1 1
23 20266 1 1 9 LEU CD2 C 1.549 8.698 8.108 1.00 . A A . 229 LEU CD2 1 1
23 20267 1 1 9 LEU CG C 3.061 8.644 7.866 1.00 . A A . 229 LEU CG 1 1
23 20268 1 1 9 LEU H H 2.302 6.460 7.087 1.00 . A A . 229 LEU H 1 1
23 20269 1 1 9 LEU HA H 3.766 7.250 4.813 1.00 . A A . 229 LEU HA 1 1
23 20270 1 1 9 LEU HB2 H 4.097 9.412 6.144 1.00 . A A . 229 LEU HB2 1 1
23 20271 1 1 9 LEU HB3 H 2.434 8.923 5.829 1.00 . A A . 229 LEU HB3 1 1
23 20272 1 1 9 LEU HD11 H 3.270 10.761 8.159 1.00 . A A . 229 LEU HD11 1 1
23 20273 1 1 9 LEU HD12 H 4.776 9.858 8.327 1.00 . A A . 229 LEU HD12 1 1
23 20274 1 1 9 LEU HD13 H 3.566 9.798 9.606 1.00 . A A . 229 LEU HD13 1 1
23 20275 1 1 9 LEU HD21 H 1.184 9.691 7.885 1.00 . A A . 229 LEU HD21 1 1
23 20276 1 1 9 LEU HD22 H 1.343 8.466 9.143 1.00 . A A . 229 LEU HD22 1 1
23 20277 1 1 9 LEU HD23 H 1.052 7.981 7.473 1.00 . A A . 229 LEU HD23 1 1
23 20278 1 1 9 LEU HG H 3.461 7.735 8.291 1.00 . A A . 229 LEU HG 1 1
23 20279 1 1 9 LEU N N 3.017 6.234 6.460 1.00 . A A . 229 LEU N 1 1
23 20280 1 1 9 LEU O O 6.181 7.808 5.859 1.00 . A A . 229 LEU O 1 1
23 20281 1 1 10 PHE C C 7.438 4.644 6.756 1.00 . A A . 230 PHE C 1 1
23 20282 1 1 10 PHE CA C 6.846 5.760 7.606 1.00 . A A . 230 PHE CA 1 1
23 20283 1 1 10 PHE CB C 6.810 5.316 9.070 1.00 . A A . 230 PHE CB 1 1
23 20284 1 1 10 PHE CD1 C 6.375 7.720 9.677 1.00 . A A . 230 PHE CD1 1 1
23 20285 1 1 10 PHE CD2 C 7.850 6.410 11.089 1.00 . A A . 230 PHE CD2 1 1
23 20286 1 1 10 PHE CE1 C 6.561 8.829 10.509 1.00 . A A . 230 PHE CE1 1 1
23 20287 1 1 10 PHE CE2 C 8.036 7.521 11.922 1.00 . A A . 230 PHE CE2 1 1
23 20288 1 1 10 PHE CG C 7.018 6.510 9.967 1.00 . A A . 230 PHE CG 1 1
23 20289 1 1 10 PHE CZ C 7.393 8.730 11.631 1.00 . A A . 230 PHE CZ 1 1
23 20290 1 1 10 PHE H H 4.740 5.547 7.447 1.00 . A A . 230 PHE H 1 1
23 20291 1 1 10 PHE HA H 7.468 6.636 7.518 1.00 . A A . 230 PHE HA 1 1
23 20292 1 1 10 PHE HB2 H 5.856 4.866 9.286 1.00 . A A . 230 PHE HB2 1 1
23 20293 1 1 10 PHE HB3 H 7.596 4.595 9.246 1.00 . A A . 230 PHE HB3 1 1
23 20294 1 1 10 PHE HD1 H 5.735 7.794 8.813 1.00 . A A . 230 PHE HD1 1 1
23 20295 1 1 10 PHE HD2 H 8.345 5.478 11.313 1.00 . A A . 230 PHE HD2 1 1
23 20296 1 1 10 PHE HE1 H 6.064 9.759 10.285 1.00 . A A . 230 PHE HE1 1 1
23 20297 1 1 10 PHE HE2 H 8.677 7.445 12.787 1.00 . A A . 230 PHE HE2 1 1
23 20298 1 1 10 PHE HZ H 7.537 9.586 12.273 1.00 . A A . 230 PHE HZ 1 1
23 20299 1 1 10 PHE N N 5.501 6.085 7.140 1.00 . A A . 230 PHE N 1 1
23 20300 1 1 10 PHE O O 8.635 4.367 6.813 1.00 . A A . 230 PHE O 1 1
23 20301 1 1 11 GLY C C 7.071 3.365 3.653 1.00 . A A . 231 GLY C 1 1
23 20302 1 1 11 GLY CA C 7.015 2.915 5.105 1.00 . A A . 231 GLY CA 1 1
23 20303 1 1 11 GLY H H 5.640 4.273 5.973 1.00 . A A . 231 GLY H 1 1
23 20304 1 1 11 GLY HA2 H 7.995 2.582 5.414 1.00 . A A . 231 GLY HA2 1 1
23 20305 1 1 11 GLY HA3 H 6.317 2.097 5.193 1.00 . A A . 231 GLY HA3 1 1
23 20306 1 1 11 GLY N N 6.582 4.006 5.970 1.00 . A A . 231 GLY N 1 1
23 20307 1 1 11 GLY O O 7.314 2.560 2.753 1.00 . A A . 231 GLY O 1 1
23 20308 1 1 12 SER C C 7.829 6.388 2.011 1.00 . A A . 232 SER C 1 1
23 20309 1 1 12 SER CA C 6.865 5.214 2.088 1.00 . A A . 232 SER CA 1 1
23 20310 1 1 12 SER CB C 5.461 5.675 1.698 1.00 . A A . 232 SER CB 1 1
23 20311 1 1 12 SER H H 6.654 5.245 4.195 1.00 . A A . 232 SER H 1 1
23 20312 1 1 12 SER HA H 7.185 4.454 1.394 1.00 . A A . 232 SER HA 1 1
23 20313 1 1 12 SER HB2 H 4.738 5.206 2.342 1.00 . A A . 232 SER HB2 1 1
23 20314 1 1 12 SER HB3 H 5.394 6.749 1.808 1.00 . A A . 232 SER HB3 1 1
23 20315 1 1 12 SER HG H 5.491 6.024 -0.215 1.00 . A A . 232 SER HG 1 1
23 20316 1 1 12 SER N N 6.843 4.656 3.434 1.00 . A A . 232 SER N 1 1
23 20317 1 1 12 SER O O 8.550 6.552 1.026 1.00 . A A . 232 SER O 1 1
23 20318 1 1 12 SER OG O 5.201 5.306 0.350 1.00 . A A . 232 SER OG 1 1
23 20319 1 1 13 ILE C C 9.968 8.069 3.904 1.00 . A A . 233 ILE C 1 1
23 20320 1 1 13 ILE CA C 8.708 8.367 3.098 1.00 . A A . 233 ILE CA 1 1
23 20321 1 1 13 ILE CB C 7.967 9.547 3.720 1.00 . A A . 233 ILE CB 1 1
23 20322 1 1 13 ILE CD1 C 5.477 9.769 3.625 1.00 . A A . 233 ILE CD1 1 1
23 20323 1 1 13 ILE CG1 C 6.777 9.924 2.832 1.00 . A A . 233 ILE CG1 1 1
23 20324 1 1 13 ILE CG2 C 8.915 10.739 3.841 1.00 . A A . 233 ILE CG2 1 1
23 20325 1 1 13 ILE H H 7.236 7.025 3.810 1.00 . A A . 233 ILE H 1 1
23 20326 1 1 13 ILE HA H 8.994 8.628 2.089 1.00 . A A . 233 ILE HA 1 1
23 20327 1 1 13 ILE HB H 7.614 9.270 4.702 1.00 . A A . 233 ILE HB 1 1
23 20328 1 1 13 ILE HD11 H 5.327 8.727 3.869 1.00 . A A . 233 ILE HD11 1 1
23 20329 1 1 13 ILE HD12 H 4.648 10.121 3.029 1.00 . A A . 233 ILE HD12 1 1
23 20330 1 1 13 ILE HD13 H 5.538 10.346 4.535 1.00 . A A . 233 ILE HD13 1 1
23 20331 1 1 13 ILE HG12 H 6.881 10.949 2.505 1.00 . A A . 233 ILE HG12 1 1
23 20332 1 1 13 ILE HG13 H 6.750 9.274 1.970 1.00 . A A . 233 ILE HG13 1 1
23 20333 1 1 13 ILE HG21 H 9.444 10.873 2.908 1.00 . A A . 233 ILE HG21 1 1
23 20334 1 1 13 ILE HG22 H 9.625 10.553 4.632 1.00 . A A . 233 ILE HG22 1 1
23 20335 1 1 13 ILE HG23 H 8.350 11.630 4.066 1.00 . A A . 233 ILE HG23 1 1
23 20336 1 1 13 ILE N N 7.835 7.205 3.055 1.00 . A A . 233 ILE N 1 1
23 20337 1 1 13 ILE O O 11.074 8.076 3.366 1.00 . A A . 233 ILE O 1 1
23 20338 1 1 14 ILE C C 11.692 6.314 5.531 1.00 . A A . 234 ILE C 1 1
23 20339 1 1 14 ILE CA C 10.922 7.508 6.068 1.00 . A A . 234 ILE CA 1 1
23 20340 1 1 14 ILE CB C 10.424 7.189 7.474 1.00 . A A . 234 ILE CB 1 1
23 20341 1 1 14 ILE CD1 C 10.581 9.364 8.727 1.00 . A A . 234 ILE CD1 1 1
23 20342 1 1 14 ILE CG1 C 9.632 8.381 8.034 1.00 . A A . 234 ILE CG1 1 1
23 20343 1 1 14 ILE CG2 C 11.619 6.885 8.380 1.00 . A A . 234 ILE CG2 1 1
23 20344 1 1 14 ILE H H 8.888 7.811 5.567 1.00 . A A . 234 ILE H 1 1
23 20345 1 1 14 ILE HA H 11.572 8.363 6.109 1.00 . A A . 234 ILE HA 1 1
23 20346 1 1 14 ILE HB H 9.788 6.321 7.429 1.00 . A A . 234 ILE HB 1 1
23 20347 1 1 14 ILE HD11 H 10.835 8.990 9.708 1.00 . A A . 234 ILE HD11 1 1
23 20348 1 1 14 ILE HD12 H 10.095 10.325 8.824 1.00 . A A . 234 ILE HD12 1 1
23 20349 1 1 14 ILE HD13 H 11.479 9.477 8.141 1.00 . A A . 234 ILE HD13 1 1
23 20350 1 1 14 ILE HG12 H 9.121 8.882 7.226 1.00 . A A . 234 ILE HG12 1 1
23 20351 1 1 14 ILE HG13 H 8.905 8.022 8.747 1.00 . A A . 234 ILE HG13 1 1
23 20352 1 1 14 ILE HG21 H 11.972 5.884 8.182 1.00 . A A . 234 ILE HG21 1 1
23 20353 1 1 14 ILE HG22 H 11.316 6.961 9.414 1.00 . A A . 234 ILE HG22 1 1
23 20354 1 1 14 ILE HG23 H 12.410 7.592 8.183 1.00 . A A . 234 ILE HG23 1 1
23 20355 1 1 14 ILE N N 9.793 7.808 5.195 1.00 . A A . 234 ILE N 1 1
23 20356 1 1 14 ILE O O 12.871 6.124 5.830 1.00 . A A . 234 ILE O 1 1
23 20357 1 1 15 SER C C 12.287 4.671 2.835 1.00 . A A . 235 SER C 1 1
23 20358 1 1 15 SER CA C 11.597 4.325 4.148 1.00 . A A . 235 SER CA 1 1
23 20359 1 1 15 SER CB C 10.520 3.272 3.900 1.00 . A A . 235 SER CB 1 1
23 20360 1 1 15 SER H H 10.066 5.727 4.549 1.00 . A A . 235 SER H 1 1
23 20361 1 1 15 SER HA H 12.328 3.920 4.833 1.00 . A A . 235 SER HA 1 1
23 20362 1 1 15 SER HB2 H 10.253 2.801 4.833 1.00 . A A . 235 SER HB2 1 1
23 20363 1 1 15 SER HB3 H 9.644 3.750 3.480 1.00 . A A . 235 SER HB3 1 1
23 20364 1 1 15 SER HG H 11.144 2.704 2.147 1.00 . A A . 235 SER HG 1 1
23 20365 1 1 15 SER N N 11.002 5.514 4.739 1.00 . A A . 235 SER N 1 1
23 20366 1 1 15 SER O O 12.807 3.791 2.151 1.00 . A A . 235 SER O 1 1
23 20367 1 1 15 SER OG O 11.018 2.289 3.004 1.00 . A A . 235 SER OG 1 1
23 20368 1 1 16 ALA C C 14.148 7.213 1.577 1.00 . A A . 236 ALA C 1 1
23 20369 1 1 16 ALA CA C 12.908 6.405 1.255 1.00 . A A . 236 ALA CA 1 1
23 20370 1 1 16 ALA CB C 11.929 7.264 0.454 1.00 . A A . 236 ALA CB 1 1
23 20371 1 1 16 ALA H H 11.865 6.623 3.079 1.00 . A A . 236 ALA H 1 1
23 20372 1 1 16 ALA HA H 13.189 5.547 0.664 1.00 . A A . 236 ALA HA 1 1
23 20373 1 1 16 ALA HB1 H 11.983 8.287 0.795 1.00 . A A . 236 ALA HB1 1 1
23 20374 1 1 16 ALA HB2 H 10.925 6.890 0.592 1.00 . A A . 236 ALA HB2 1 1
23 20375 1 1 16 ALA HB3 H 12.187 7.220 -0.594 1.00 . A A . 236 ALA HB3 1 1
23 20376 1 1 16 ALA N N 12.284 5.960 2.489 1.00 . A A . 236 ALA N 1 1
23 20377 1 1 16 ALA O O 14.982 7.463 0.706 1.00 . A A . 236 ALA O 1 1
23 20378 1 1 17 VAL C C 16.398 7.549 4.030 1.00 . A A . 237 VAL C 1 1
23 20379 1 1 17 VAL CA C 15.409 8.402 3.265 1.00 . A A . 237 VAL CA 1 1
23 20380 1 1 17 VAL CB C 14.959 9.591 4.122 1.00 . A A . 237 VAL CB 1 1
23 20381 1 1 17 VAL CG1 C 13.658 9.246 4.839 1.00 . A A . 237 VAL CG1 1 1
23 20382 1 1 17 VAL CG2 C 16.020 9.961 5.172 1.00 . A A . 237 VAL CG2 1 1
23 20383 1 1 17 VAL H H 13.565 7.389 3.490 1.00 . A A . 237 VAL H 1 1
23 20384 1 1 17 VAL HA H 15.897 8.781 2.389 1.00 . A A . 237 VAL HA 1 1
23 20385 1 1 17 VAL HB H 14.794 10.430 3.476 1.00 . A A . 237 VAL HB 1 1
23 20386 1 1 17 VAL HG11 H 12.828 9.395 4.169 1.00 . A A . 237 VAL HG11 1 1
23 20387 1 1 17 VAL HG12 H 13.544 9.885 5.704 1.00 . A A . 237 VAL HG12 1 1
23 20388 1 1 17 VAL HG13 H 13.689 8.216 5.155 1.00 . A A . 237 VAL HG13 1 1
23 20389 1 1 17 VAL HG21 H 15.978 9.262 5.994 1.00 . A A . 237 VAL HG21 1 1
23 20390 1 1 17 VAL HG22 H 15.820 10.956 5.543 1.00 . A A . 237 VAL HG22 1 1
23 20391 1 1 17 VAL HG23 H 17.001 9.941 4.729 1.00 . A A . 237 VAL HG23 1 1
23 20392 1 1 17 VAL N N 14.263 7.620 2.839 1.00 . A A . 237 VAL N 1 1
23 20393 1 1 17 VAL O O 16.140 7.121 5.153 1.00 . A A . 237 VAL O 1 1
23 20394 1 1 18 ASP C C 19.820 6.399 3.196 1.00 . A A . 238 ASP C 1 1
23 20395 1 1 18 ASP CA C 18.586 6.543 4.062 1.00 . A A . 238 ASP CA 1 1
23 20396 1 1 18 ASP CB C 18.067 5.175 4.499 1.00 . A A . 238 ASP CB 1 1
23 20397 1 1 18 ASP CG C 18.158 5.049 6.017 1.00 . A A . 238 ASP CG 1 1
23 20398 1 1 18 ASP H H 17.705 7.694 2.524 1.00 . A A . 238 ASP H 1 1
23 20399 1 1 18 ASP HA H 18.883 7.071 4.925 1.00 . A A . 238 ASP HA 1 1
23 20400 1 1 18 ASP HB2 H 17.040 5.065 4.187 1.00 . A A . 238 ASP HB2 1 1
23 20401 1 1 18 ASP HB3 H 18.668 4.403 4.044 1.00 . A A . 238 ASP HB3 1 1
23 20402 1 1 18 ASP N N 17.549 7.319 3.413 1.00 . A A . 238 ASP N 1 1
23 20403 1 1 18 ASP O O 20.915 6.701 3.642 1.00 . A A . 238 ASP O 1 1
23 20404 1 1 18 ASP OD1 O 17.611 5.899 6.698 1.00 . A A . 238 ASP OD1 1 1
23 20405 1 1 18 ASP OD2 O 18.803 4.118 6.474 1.00 . A A . 238 ASP OD2 1 1
23 20406 1 1 19 PRO C C 21.128 6.975 0.214 1.00 . A A . 239 PRO C 1 1
23 20407 1 1 19 PRO CA C 20.878 5.780 1.122 1.00 . A A . 239 PRO CA 1 1
23 20408 1 1 19 PRO CB C 20.507 4.541 0.314 1.00 . A A . 239 PRO CB 1 1
23 20409 1 1 19 PRO CD C 18.477 5.500 1.324 1.00 . A A . 239 PRO CD 1 1
23 20410 1 1 19 PRO CG C 19.000 4.543 0.247 1.00 . A A . 239 PRO CG 1 1
23 20411 1 1 19 PRO HA H 21.752 5.590 1.717 1.00 . A A . 239 PRO HA 1 1
23 20412 1 1 19 PRO HB2 H 20.931 4.607 -0.679 1.00 . A A . 239 PRO HB2 1 1
23 20413 1 1 19 PRO HB3 H 20.853 3.652 0.815 1.00 . A A . 239 PRO HB3 1 1
23 20414 1 1 19 PRO HD2 H 17.953 6.331 0.875 1.00 . A A . 239 PRO HD2 1 1
23 20415 1 1 19 PRO HD3 H 17.834 4.975 1.997 1.00 . A A . 239 PRO HD3 1 1
23 20416 1 1 19 PRO HG2 H 18.674 4.873 -0.723 1.00 . A A . 239 PRO HG2 1 1
23 20417 1 1 19 PRO HG3 H 18.625 3.554 0.448 1.00 . A A . 239 PRO HG3 1 1
23 20418 1 1 19 PRO N N 19.703 5.940 1.999 1.00 . A A . 239 PRO N 1 1
23 20419 1 1 19 PRO O O 22.273 7.346 -0.036 1.00 . A A . 239 PRO O 1 1
23 20420 1 1 20 VAL C C 20.092 9.996 -0.412 1.00 . A A . 240 VAL C 1 1
23 20421 1 1 20 VAL CA C 20.156 8.697 -1.185 1.00 . A A . 240 VAL CA 1 1
23 20422 1 1 20 VAL CB C 19.011 8.662 -2.190 1.00 . A A . 240 VAL CB 1 1
23 20423 1 1 20 VAL CG1 C 19.344 9.568 -3.376 1.00 . A A . 240 VAL CG1 1 1
23 20424 1 1 20 VAL CG2 C 18.809 7.226 -2.685 1.00 . A A . 240 VAL CG2 1 1
23 20425 1 1 20 VAL H H 19.174 7.210 -0.042 1.00 . A A . 240 VAL H 1 1
23 20426 1 1 20 VAL HA H 21.093 8.646 -1.718 1.00 . A A . 240 VAL HA 1 1
23 20427 1 1 20 VAL HB H 18.110 9.011 -1.707 1.00 . A A . 240 VAL HB 1 1
23 20428 1 1 20 VAL HG11 H 18.522 9.565 -4.077 1.00 . A A . 240 VAL HG11 1 1
23 20429 1 1 20 VAL HG12 H 20.235 9.206 -3.868 1.00 . A A . 240 VAL HG12 1 1
23 20430 1 1 20 VAL HG13 H 19.513 10.577 -3.026 1.00 . A A . 240 VAL HG13 1 1
23 20431 1 1 20 VAL HG21 H 18.097 6.721 -2.049 1.00 . A A . 240 VAL HG21 1 1
23 20432 1 1 20 VAL HG22 H 19.753 6.700 -2.655 1.00 . A A . 240 VAL HG22 1 1
23 20433 1 1 20 VAL HG23 H 18.438 7.244 -3.700 1.00 . A A . 240 VAL HG23 1 1
23 20434 1 1 20 VAL N N 20.055 7.556 -0.283 1.00 . A A . 240 VAL N 1 1
23 20435 1 1 20 VAL O O 20.632 11.018 -0.836 1.00 . A A . 240 VAL O 1 1
23 20436 1 1 21 ALA C C 20.514 11.312 2.389 1.00 . A A . 241 ALA C 1 1
23 20437 1 1 21 ALA CA C 19.270 11.122 1.552 1.00 . A A . 241 ALA CA 1 1
23 20438 1 1 21 ALA CB C 18.069 10.941 2.466 1.00 . A A . 241 ALA CB 1 1
23 20439 1 1 21 ALA H H 19.010 9.095 1.004 1.00 . A A . 241 ALA H 1 1
23 20440 1 1 21 ALA HA H 19.115 11.990 0.930 1.00 . A A . 241 ALA HA 1 1
23 20441 1 1 21 ALA HB1 H 17.194 11.371 2.005 1.00 . A A . 241 ALA HB1 1 1
23 20442 1 1 21 ALA HB2 H 18.258 11.427 3.410 1.00 . A A . 241 ALA HB2 1 1
23 20443 1 1 21 ALA HB3 H 17.909 9.885 2.626 1.00 . A A . 241 ALA HB3 1 1
23 20444 1 1 21 ALA N N 19.418 9.945 0.720 1.00 . A A . 241 ALA N 1 1
23 20445 1 1 21 ALA O O 20.865 12.430 2.770 1.00 . A A . 241 ALA O 1 1
23 20446 1 1 22 VAL C C 23.603 10.389 2.578 1.00 . A A . 242 VAL C 1 1
23 20447 1 1 22 VAL CA C 22.382 10.243 3.471 1.00 . A A . 242 VAL CA 1 1
23 20448 1 1 22 VAL CB C 22.474 8.994 4.337 1.00 . A A . 242 VAL CB 1 1
23 20449 1 1 22 VAL CG1 C 23.625 9.136 5.339 1.00 . A A . 242 VAL CG1 1 1
23 20450 1 1 22 VAL CG2 C 21.149 8.825 5.103 1.00 . A A . 242 VAL CG2 1 1
23 20451 1 1 22 VAL H H 20.838 9.342 2.336 1.00 . A A . 242 VAL H 1 1
23 20452 1 1 22 VAL HA H 22.328 11.094 4.114 1.00 . A A . 242 VAL HA 1 1
23 20453 1 1 22 VAL HB H 22.650 8.138 3.710 1.00 . A A . 242 VAL HB 1 1
23 20454 1 1 22 VAL HG11 H 23.235 9.082 6.343 1.00 . A A . 242 VAL HG11 1 1
23 20455 1 1 22 VAL HG12 H 24.117 10.087 5.196 1.00 . A A . 242 VAL HG12 1 1
23 20456 1 1 22 VAL HG13 H 24.335 8.337 5.185 1.00 . A A . 242 VAL HG13 1 1
23 20457 1 1 22 VAL HG21 H 20.317 8.833 4.410 1.00 . A A . 242 VAL HG21 1 1
23 20458 1 1 22 VAL HG22 H 21.034 9.642 5.802 1.00 . A A . 242 VAL HG22 1 1
23 20459 1 1 22 VAL HG23 H 21.159 7.893 5.644 1.00 . A A . 242 VAL HG23 1 1
23 20460 1 1 22 VAL N N 21.174 10.205 2.673 1.00 . A A . 242 VAL N 1 1
23 20461 1 1 22 VAL O O 24.672 10.799 3.031 1.00 . A A . 242 VAL O 1 1
23 20462 1 1 23 LEU C C 24.637 11.653 -0.106 1.00 . A A . 243 LEU C 1 1
23 20463 1 1 23 LEU CA C 24.531 10.210 0.349 1.00 . A A . 243 LEU CA 1 1
23 20464 1 1 23 LEU CB C 24.307 9.317 -0.871 1.00 . A A . 243 LEU CB 1 1
23 20465 1 1 23 LEU CD1 C 24.551 6.988 -1.776 1.00 . A A . 243 LEU CD1 1 1
23 20466 1 1 23 LEU CD2 C 26.481 8.061 -0.605 1.00 . A A . 243 LEU CD2 1 1
23 20467 1 1 23 LEU CG C 24.948 7.937 -0.640 1.00 . A A . 243 LEU CG 1 1
23 20468 1 1 23 LEU H H 22.557 9.777 0.982 1.00 . A A . 243 LEU H 1 1
23 20469 1 1 23 LEU HA H 25.445 9.925 0.837 1.00 . A A . 243 LEU HA 1 1
23 20470 1 1 23 LEU HB2 H 23.247 9.204 -1.032 1.00 . A A . 243 LEU HB2 1 1
23 20471 1 1 23 LEU HB3 H 24.749 9.781 -1.740 1.00 . A A . 243 LEU HB3 1 1
23 20472 1 1 23 LEU HD11 H 25.431 6.482 -2.146 1.00 . A A . 243 LEU HD11 1 1
23 20473 1 1 23 LEU HD12 H 24.098 7.552 -2.578 1.00 . A A . 243 LEU HD12 1 1
23 20474 1 1 23 LEU HD13 H 23.844 6.256 -1.410 1.00 . A A . 243 LEU HD13 1 1
23 20475 1 1 23 LEU HD21 H 26.838 7.842 0.390 1.00 . A A . 243 LEU HD21 1 1
23 20476 1 1 23 LEU HD22 H 26.777 9.063 -0.877 1.00 . A A . 243 LEU HD22 1 1
23 20477 1 1 23 LEU HD23 H 26.914 7.359 -1.303 1.00 . A A . 243 LEU HD23 1 1
23 20478 1 1 23 LEU HG H 24.595 7.537 0.303 1.00 . A A . 243 LEU HG 1 1
23 20479 1 1 23 LEU N N 23.434 10.079 1.295 1.00 . A A . 243 LEU N 1 1
23 20480 1 1 23 LEU O O 25.731 12.166 -0.345 1.00 . A A . 243 LEU O 1 1
23 20481 1 1 24 ALA C C 24.473 14.502 0.145 1.00 . A A . 244 ALA C 1 1
23 20482 1 1 24 ALA CA C 23.455 13.695 -0.645 1.00 . A A . 244 ALA CA 1 1
23 20483 1 1 24 ALA CB C 22.058 14.271 -0.437 1.00 . A A . 244 ALA CB 1 1
23 20484 1 1 24 ALA H H 22.644 11.845 -0.012 1.00 . A A . 244 ALA H 1 1
23 20485 1 1 24 ALA HA H 23.704 13.747 -1.688 1.00 . A A . 244 ALA HA 1 1
23 20486 1 1 24 ALA HB1 H 21.805 14.914 -1.267 1.00 . A A . 244 ALA HB1 1 1
23 20487 1 1 24 ALA HB2 H 22.036 14.840 0.481 1.00 . A A . 244 ALA HB2 1 1
23 20488 1 1 24 ALA HB3 H 21.344 13.462 -0.378 1.00 . A A . 244 ALA HB3 1 1
23 20489 1 1 24 ALA N N 23.485 12.306 -0.220 1.00 . A A . 244 ALA N 1 1
23 20490 1 1 24 ALA O O 24.931 15.552 -0.298 1.00 . A A . 244 ALA O 1 1
23 20491 1 1 25 VAL C C 27.197 14.155 1.850 1.00 . A A . 245 VAL C 1 1
23 20492 1 1 25 VAL CA C 25.793 14.651 2.167 1.00 . A A . 245 VAL CA 1 1
23 20493 1 1 25 VAL CB C 25.465 14.379 3.634 1.00 . A A . 245 VAL CB 1 1
23 20494 1 1 25 VAL CG1 C 26.387 15.209 4.530 1.00 . A A . 245 VAL CG1 1 1
23 20495 1 1 25 VAL CG2 C 24.006 14.765 3.902 1.00 . A A . 245 VAL CG2 1 1
23 20496 1 1 25 VAL H H 24.425 13.143 1.607 1.00 . A A . 245 VAL H 1 1
23 20497 1 1 25 VAL HA H 25.753 15.715 1.988 1.00 . A A . 245 VAL HA 1 1
23 20498 1 1 25 VAL HB H 25.604 13.327 3.845 1.00 . A A . 245 VAL HB 1 1
23 20499 1 1 25 VAL HG11 H 27.091 15.754 3.916 1.00 . A A . 245 VAL HG11 1 1
23 20500 1 1 25 VAL HG12 H 26.927 14.556 5.199 1.00 . A A . 245 VAL HG12 1 1
23 20501 1 1 25 VAL HG13 H 25.798 15.908 5.105 1.00 . A A . 245 VAL HG13 1 1
23 20502 1 1 25 VAL HG21 H 23.743 14.493 4.912 1.00 . A A . 245 VAL HG21 1 1
23 20503 1 1 25 VAL HG22 H 23.361 14.246 3.207 1.00 . A A . 245 VAL HG22 1 1
23 20504 1 1 25 VAL HG23 H 23.888 15.832 3.772 1.00 . A A . 245 VAL HG23 1 1
23 20505 1 1 25 VAL N N 24.824 13.987 1.313 1.00 . A A . 245 VAL N 1 1
23 20506 1 1 25 VAL O O 28.111 14.950 1.663 1.00 . A A . 245 VAL O 1 1
23 20507 1 1 26 PHE C C 29.086 12.635 0.075 1.00 . A A . 246 PHE C 1 1
23 20508 1 1 26 PHE CA C 28.657 12.253 1.480 1.00 . A A . 246 PHE CA 1 1
23 20509 1 1 26 PHE CB C 28.608 10.731 1.619 1.00 . A A . 246 PHE CB 1 1
23 20510 1 1 26 PHE CD1 C 29.793 10.633 3.844 1.00 . A A . 246 PHE CD1 1 1
23 20511 1 1 26 PHE CD2 C 27.538 9.753 3.685 1.00 . A A . 246 PHE CD2 1 1
23 20512 1 1 26 PHE CE1 C 29.828 10.296 5.204 1.00 . A A . 246 PHE CE1 1 1
23 20513 1 1 26 PHE CE2 C 27.574 9.415 5.041 1.00 . A A . 246 PHE CE2 1 1
23 20514 1 1 26 PHE CG C 28.648 10.362 3.085 1.00 . A A . 246 PHE CG 1 1
23 20515 1 1 26 PHE CZ C 28.719 9.687 5.802 1.00 . A A . 246 PHE CZ 1 1
23 20516 1 1 26 PHE H H 26.584 12.249 1.933 1.00 . A A . 246 PHE H 1 1
23 20517 1 1 26 PHE HA H 29.381 12.639 2.175 1.00 . A A . 246 PHE HA 1 1
23 20518 1 1 26 PHE HB2 H 27.700 10.358 1.175 1.00 . A A . 246 PHE HB2 1 1
23 20519 1 1 26 PHE HB3 H 29.458 10.300 1.118 1.00 . A A . 246 PHE HB3 1 1
23 20520 1 1 26 PHE HD1 H 30.650 11.103 3.385 1.00 . A A . 246 PHE HD1 1 1
23 20521 1 1 26 PHE HD2 H 26.657 9.542 3.099 1.00 . A A . 246 PHE HD2 1 1
23 20522 1 1 26 PHE HE1 H 30.710 10.505 5.789 1.00 . A A . 246 PHE HE1 1 1
23 20523 1 1 26 PHE HE2 H 26.719 8.945 5.503 1.00 . A A . 246 PHE HE2 1 1
23 20524 1 1 26 PHE HZ H 28.746 9.426 6.848 1.00 . A A . 246 PHE HZ 1 1
23 20525 1 1 26 PHE N N 27.354 12.836 1.785 1.00 . A A . 246 PHE N 1 1
23 20526 1 1 26 PHE O O 30.167 12.261 -0.383 1.00 . A A . 246 PHE O 1 1
23 20527 1 1 27 GLU C C 29.270 15.188 -1.881 1.00 . A A . 247 GLU C 1 1
23 20528 1 1 27 GLU CA C 28.542 13.851 -1.944 1.00 . A A . 247 GLU CA 1 1
23 20529 1 1 27 GLU CB C 27.254 14.005 -2.754 1.00 . A A . 247 GLU CB 1 1
23 20530 1 1 27 GLU CD C 28.442 13.463 -4.893 1.00 . A A . 247 GLU CD 1 1
23 20531 1 1 27 GLU CG C 27.292 13.073 -3.968 1.00 . A A . 247 GLU CG 1 1
23 20532 1 1 27 GLU H H 27.399 13.676 -0.175 1.00 . A A . 247 GLU H 1 1
23 20533 1 1 27 GLU HA H 29.180 13.124 -2.424 1.00 . A A . 247 GLU HA 1 1
23 20534 1 1 27 GLU HB2 H 26.407 13.751 -2.133 1.00 . A A . 247 GLU HB2 1 1
23 20535 1 1 27 GLU HB3 H 27.160 15.027 -3.089 1.00 . A A . 247 GLU HB3 1 1
23 20536 1 1 27 GLU HG2 H 27.432 12.055 -3.636 1.00 . A A . 247 GLU HG2 1 1
23 20537 1 1 27 GLU HG3 H 26.360 13.150 -4.507 1.00 . A A . 247 GLU HG3 1 1
23 20538 1 1 27 GLU N N 28.239 13.401 -0.598 1.00 . A A . 247 GLU N 1 1
23 20539 1 1 27 GLU O O 29.648 15.751 -2.908 1.00 . A A . 247 GLU O 1 1
23 20540 1 1 27 GLU OE1 O 28.869 14.604 -4.828 1.00 . A A . 247 GLU OE1 1 1
23 20541 1 1 27 GLU OE2 O 28.887 12.613 -5.647 1.00 . A A . 247 GLU OE2 1 1
23 20542 1 1 28 GLU C C 30.431 17.252 0.992 1.00 . A A . 248 GLU C 1 1
23 20543 1 1 28 GLU CA C 30.146 16.966 -0.484 1.00 . A A . 248 GLU CA 1 1
23 20544 1 1 28 GLU CB C 29.290 18.095 -1.063 1.00 . A A . 248 GLU CB 1 1
23 20545 1 1 28 GLU CD C 26.812 18.288 -1.325 1.00 . A A . 248 GLU CD 1 1
23 20546 1 1 28 GLU CG C 27.954 18.156 -0.324 1.00 . A A . 248 GLU CG 1 1
23 20547 1 1 28 GLU H H 29.141 15.201 0.121 1.00 . A A . 248 GLU H 1 1
23 20548 1 1 28 GLU HA H 31.080 16.933 -1.017 1.00 . A A . 248 GLU HA 1 1
23 20549 1 1 28 GLU HB2 H 29.811 19.035 -0.950 1.00 . A A . 248 GLU HB2 1 1
23 20550 1 1 28 GLU HB3 H 29.112 17.906 -2.112 1.00 . A A . 248 GLU HB3 1 1
23 20551 1 1 28 GLU HG2 H 27.822 17.253 0.253 1.00 . A A . 248 GLU HG2 1 1
23 20552 1 1 28 GLU HG3 H 27.949 19.008 0.338 1.00 . A A . 248 GLU HG3 1 1
23 20553 1 1 28 GLU N N 29.463 15.692 -0.662 1.00 . A A . 248 GLU N 1 1
23 20554 1 1 28 GLU O O 29.604 17.838 1.692 1.00 . A A . 248 GLU O 1 1
23 20555 1 1 28 GLU OE1 O 26.603 17.356 -2.084 1.00 . A A . 248 GLU OE1 1 1
23 20556 1 1 28 GLU OE2 O 26.163 19.323 -1.320 1.00 . A A . 248 GLU OE2 1 1
23 20557 1 1 29 ILE C C 33.514 17.338 2.926 1.00 . A A . 249 ILE C 1 1
23 20558 1 1 29 ILE CA C 32.012 17.095 2.839 1.00 . A A . 249 ILE CA 1 1
23 20559 1 1 29 ILE CB C 31.646 15.909 3.737 1.00 . A A . 249 ILE CB 1 1
23 20560 1 1 29 ILE CD1 C 29.868 14.193 4.247 1.00 . A A . 249 ILE CD1 1 1
23 20561 1 1 29 ILE CG1 C 30.274 15.357 3.329 1.00 . A A . 249 ILE CG1 1 1
23 20562 1 1 29 ILE CG2 C 31.602 16.386 5.189 1.00 . A A . 249 ILE CG2 1 1
23 20563 1 1 29 ILE H H 32.242 16.406 0.846 1.00 . A A . 249 ILE H 1 1
23 20564 1 1 29 ILE HA H 31.498 17.974 3.199 1.00 . A A . 249 ILE HA 1 1
23 20565 1 1 29 ILE HB H 32.394 15.134 3.634 1.00 . A A . 249 ILE HB 1 1
23 20566 1 1 29 ILE HD11 H 30.534 13.358 4.084 1.00 . A A . 249 ILE HD11 1 1
23 20567 1 1 29 ILE HD12 H 28.855 13.896 4.023 1.00 . A A . 249 ILE HD12 1 1
23 20568 1 1 29 ILE HD13 H 29.923 14.499 5.280 1.00 . A A . 249 ILE HD13 1 1
23 20569 1 1 29 ILE HG12 H 29.536 16.143 3.397 1.00 . A A . 249 ILE HG12 1 1
23 20570 1 1 29 ILE HG13 H 30.329 15.003 2.312 1.00 . A A . 249 ILE HG13 1 1
23 20571 1 1 29 ILE HG21 H 30.709 16.974 5.348 1.00 . A A . 249 ILE HG21 1 1
23 20572 1 1 29 ILE HG22 H 32.473 16.989 5.397 1.00 . A A . 249 ILE HG22 1 1
23 20573 1 1 29 ILE HG23 H 31.588 15.530 5.848 1.00 . A A . 249 ILE HG23 1 1
23 20574 1 1 29 ILE N N 31.617 16.854 1.452 1.00 . A A . 249 ILE N 1 1
23 20575 1 1 29 ILE O O 33.988 18.042 3.820 1.00 . A A . 249 ILE O 1 1
23 20576 1 1 30 HIS C C 36.284 16.618 3.368 1.00 . A A . 250 HIS C 1 1
23 20577 1 1 30 HIS CA C 35.709 16.904 1.986 1.00 . A A . 250 HIS CA 1 1
23 20578 1 1 30 HIS CB C 36.080 18.325 1.561 1.00 . A A . 250 HIS CB 1 1
23 20579 1 1 30 HIS CD2 C 38.417 19.531 1.574 1.00 . A A . 250 HIS CD2 1 1
23 20580 1 1 30 HIS CE1 C 39.669 17.794 1.246 1.00 . A A . 250 HIS CE1 1 1
23 20581 1 1 30 HIS CG C 37.577 18.448 1.476 1.00 . A A . 250 HIS CG 1 1
23 20582 1 1 30 HIS H H 33.829 16.194 1.314 1.00 . A A . 250 HIS H 1 1
23 20583 1 1 30 HIS HA H 36.132 16.207 1.278 1.00 . A A . 250 HIS HA 1 1
23 20584 1 1 30 HIS HB2 H 35.646 18.537 0.595 1.00 . A A . 250 HIS HB2 1 1
23 20585 1 1 30 HIS HB3 H 35.702 19.029 2.287 1.00 . A A . 250 HIS HB3 1 1
23 20586 1 1 30 HIS HD2 H 38.100 20.550 1.738 1.00 . A A . 250 HIS HD2 1 1
23 20587 1 1 30 HIS HE1 H 40.527 17.157 1.097 1.00 . A A . 250 HIS HE1 1 1
23 20588 1 1 30 HIS HE2 H 40.542 19.672 1.451 1.00 . A A . 250 HIS HE2 1 1
23 20589 1 1 30 HIS N N 34.261 16.746 1.997 1.00 . A A . 250 HIS N 1 1
23 20590 1 1 30 HIS ND1 N 38.397 17.352 1.267 1.00 . A A . 250 HIS ND1 1 1
23 20591 1 1 30 HIS NE2 N 39.736 19.116 1.427 1.00 . A A . 250 HIS NE2 1 1
23 20592 1 1 30 HIS O O 37.021 17.429 3.928 1.00 . A A . 250 HIS O 1 1
23 20593 1 1 31 ILE C C 36.037 13.624 5.552 1.00 . A A . 251 ILE C 1 1
23 20594 1 1 31 ILE CA C 36.422 15.068 5.235 1.00 . A A . 251 ILE CA 1 1
23 20595 1 1 31 ILE CB C 35.838 16.000 6.299 1.00 . A A . 251 ILE CB 1 1
23 20596 1 1 31 ILE CD1 C 36.125 16.843 8.631 1.00 . A A . 251 ILE CD1 1 1
23 20597 1 1 31 ILE CG1 C 36.764 16.018 7.515 1.00 . A A . 251 ILE CG1 1 1
23 20598 1 1 31 ILE CG2 C 34.452 15.509 6.722 1.00 . A A . 251 ILE CG2 1 1
23 20599 1 1 31 ILE H H 35.347 14.849 3.421 1.00 . A A . 251 ILE H 1 1
23 20600 1 1 31 ILE HA H 37.496 15.156 5.254 1.00 . A A . 251 ILE HA 1 1
23 20601 1 1 31 ILE HB H 35.754 16.998 5.894 1.00 . A A . 251 ILE HB 1 1
23 20602 1 1 31 ILE HD11 H 35.648 17.713 8.206 1.00 . A A . 251 ILE HD11 1 1
23 20603 1 1 31 ILE HD12 H 36.887 17.156 9.330 1.00 . A A . 251 ILE HD12 1 1
23 20604 1 1 31 ILE HD13 H 35.389 16.244 9.146 1.00 . A A . 251 ILE HD13 1 1
23 20605 1 1 31 ILE HG12 H 36.926 15.007 7.859 1.00 . A A . 251 ILE HG12 1 1
23 20606 1 1 31 ILE HG13 H 37.711 16.462 7.240 1.00 . A A . 251 ILE HG13 1 1
23 20607 1 1 31 ILE HG21 H 33.917 16.313 7.206 1.00 . A A . 251 ILE HG21 1 1
23 20608 1 1 31 ILE HG22 H 34.555 14.682 7.409 1.00 . A A . 251 ILE HG22 1 1
23 20609 1 1 31 ILE HG23 H 33.903 15.187 5.852 1.00 . A A . 251 ILE HG23 1 1
23 20610 1 1 31 ILE N N 35.938 15.455 3.914 1.00 . A A . 251 ILE N 1 1
23 20611 1 1 31 ILE O O 36.752 12.928 6.273 1.00 . A A . 251 ILE O 1 1
23 20612 1 1 32 ASN C C 33.949 11.200 3.945 1.00 . A A . 252 ASN C 1 1
23 20613 1 1 32 ASN CA C 34.431 11.829 5.249 1.00 . A A . 252 ASN CA 1 1
23 20614 1 1 32 ASN CB C 33.289 11.844 6.265 1.00 . A A . 252 ASN CB 1 1
23 20615 1 1 32 ASN CG C 33.101 10.457 6.865 1.00 . A A . 252 ASN CG 1 1
23 20616 1 1 32 ASN H H 34.373 13.787 4.451 1.00 . A A . 252 ASN H 1 1
23 20617 1 1 32 ASN HA H 35.242 11.238 5.645 1.00 . A A . 252 ASN HA 1 1
23 20618 1 1 32 ASN HB2 H 33.521 12.547 7.054 1.00 . A A . 252 ASN HB2 1 1
23 20619 1 1 32 ASN HB3 H 32.377 12.148 5.775 1.00 . A A . 252 ASN HB3 1 1
23 20620 1 1 32 ASN HD21 H 33.215 11.090 8.742 1.00 . A A . 252 ASN HD21 1 1
23 20621 1 1 32 ASN HD22 H 32.978 9.419 8.554 1.00 . A A . 252 ASN HD22 1 1
23 20622 1 1 32 ASN N N 34.904 13.185 5.013 1.00 . A A . 252 ASN N 1 1
23 20623 1 1 32 ASN ND2 N 33.097 10.309 8.161 1.00 . A A . 252 ASN ND2 1 1
23 20624 1 1 32 ASN O O 32.978 10.443 3.933 1.00 . A A . 252 ASN O 1 1
23 20625 1 1 32 ASN OD1 O 32.953 9.477 6.132 1.00 . A A . 252 ASN OD1 1 1
23 20626 1 1 33 GLU C C 35.120 9.773 1.203 1.00 . A A . 253 GLU C 1 1
23 20627 1 1 33 GLU CA C 34.261 10.987 1.547 1.00 . A A . 253 GLU CA 1 1
23 20628 1 1 33 GLU CB C 34.442 12.067 0.477 1.00 . A A . 253 GLU CB 1 1
23 20629 1 1 33 GLU CD C 35.284 11.061 -1.657 1.00 . A A . 253 GLU CD 1 1
23 20630 1 1 33 GLU CG C 34.043 11.513 -0.893 1.00 . A A . 253 GLU CG 1 1
23 20631 1 1 33 GLU H H 35.393 12.134 2.924 1.00 . A A . 253 GLU H 1 1
23 20632 1 1 33 GLU HA H 33.224 10.695 1.574 1.00 . A A . 253 GLU HA 1 1
23 20633 1 1 33 GLU HB2 H 33.820 12.918 0.715 1.00 . A A . 253 GLU HB2 1 1
23 20634 1 1 33 GLU HB3 H 35.477 12.376 0.448 1.00 . A A . 253 GLU HB3 1 1
23 20635 1 1 33 GLU HG2 H 33.379 10.669 -0.760 1.00 . A A . 253 GLU HG2 1 1
23 20636 1 1 33 GLU HG3 H 33.537 12.280 -1.457 1.00 . A A . 253 GLU HG3 1 1
23 20637 1 1 33 GLU N N 34.630 11.523 2.853 1.00 . A A . 253 GLU N 1 1
23 20638 1 1 33 GLU O O 34.976 9.181 0.134 1.00 . A A . 253 GLU O 1 1
23 20639 1 1 33 GLU OE1 O 36.230 11.831 -1.720 1.00 . A A . 253 GLU OE1 1 1
23 20640 1 1 33 GLU OE2 O 35.272 9.951 -2.161 1.00 . A A . 253 GLU OE2 1 1
23 20641 1 1 34 LEU C C 36.577 7.143 2.874 1.00 . A A . 254 LEU C 1 1
23 20642 1 1 34 LEU CA C 36.913 8.276 1.906 1.00 . A A . 254 LEU CA 1 1
23 20643 1 1 34 LEU CB C 38.385 8.685 2.095 1.00 . A A . 254 LEU CB 1 1
23 20644 1 1 34 LEU CD1 C 38.198 10.647 3.670 1.00 . A A . 254 LEU CD1 1 1
23 20645 1 1 34 LEU CD2 C 39.973 10.603 1.921 1.00 . A A . 254 LEU CD2 1 1
23 20646 1 1 34 LEU CG C 38.529 10.210 2.237 1.00 . A A . 254 LEU CG 1 1
23 20647 1 1 34 LEU H H 36.086 9.930 2.944 1.00 . A A . 254 LEU H 1 1
23 20648 1 1 34 LEU HA H 36.783 7.915 0.896 1.00 . A A . 254 LEU HA 1 1
23 20649 1 1 34 LEU HB2 H 38.779 8.203 2.979 1.00 . A A . 254 LEU HB2 1 1
23 20650 1 1 34 LEU HB3 H 38.952 8.357 1.235 1.00 . A A . 254 LEU HB3 1 1
23 20651 1 1 34 LEU HD11 H 37.702 9.846 4.193 1.00 . A A . 254 LEU HD11 1 1
23 20652 1 1 34 LEU HD12 H 37.552 11.514 3.643 1.00 . A A . 254 LEU HD12 1 1
23 20653 1 1 34 LEU HD13 H 39.112 10.901 4.185 1.00 . A A . 254 LEU HD13 1 1
23 20654 1 1 34 LEU HD21 H 40.086 11.673 2.022 1.00 . A A . 254 LEU HD21 1 1
23 20655 1 1 34 LEU HD22 H 40.214 10.311 0.908 1.00 . A A . 254 LEU HD22 1 1
23 20656 1 1 34 LEU HD23 H 40.642 10.105 2.607 1.00 . A A . 254 LEU HD23 1 1
23 20657 1 1 34 LEU HG H 37.867 10.709 1.543 1.00 . A A . 254 LEU HG 1 1
23 20658 1 1 34 LEU N N 36.021 9.416 2.116 1.00 . A A . 254 LEU N 1 1
23 20659 1 1 34 LEU O O 36.919 5.986 2.630 1.00 . A A . 254 LEU O 1 1
23 20660 1 1 35 LEU C C 34.222 5.825 4.594 1.00 . A A . 255 LEU C 1 1
23 20661 1 1 35 LEU CA C 35.541 6.489 4.971 1.00 . A A . 255 LEU CA 1 1
23 20662 1 1 35 LEU CB C 35.401 7.145 6.349 1.00 . A A . 255 LEU CB 1 1
23 20663 1 1 35 LEU CD1 C 36.244 8.956 7.858 1.00 . A A . 255 LEU CD1 1 1
23 20664 1 1 35 LEU CD2 C 37.799 7.860 6.237 1.00 . A A . 255 LEU CD2 1 1
23 20665 1 1 35 LEU CG C 36.360 8.335 6.464 1.00 . A A . 255 LEU CG 1 1
23 20666 1 1 35 LEU H H 35.668 8.423 4.111 1.00 . A A . 255 LEU H 1 1
23 20667 1 1 35 LEU HA H 36.311 5.734 5.018 1.00 . A A . 255 LEU HA 1 1
23 20668 1 1 35 LEU HB2 H 34.385 7.488 6.480 1.00 . A A . 255 LEU HB2 1 1
23 20669 1 1 35 LEU HB3 H 35.638 6.420 7.114 1.00 . A A . 255 LEU HB3 1 1
23 20670 1 1 35 LEU HD11 H 35.389 9.616 7.887 1.00 . A A . 255 LEU HD11 1 1
23 20671 1 1 35 LEU HD12 H 37.140 9.519 8.076 1.00 . A A . 255 LEU HD12 1 1
23 20672 1 1 35 LEU HD13 H 36.124 8.176 8.594 1.00 . A A . 255 LEU HD13 1 1
23 20673 1 1 35 LEU HD21 H 38.484 8.596 6.630 1.00 . A A . 255 LEU HD21 1 1
23 20674 1 1 35 LEU HD22 H 37.975 7.731 5.179 1.00 . A A . 255 LEU HD22 1 1
23 20675 1 1 35 LEU HD23 H 37.953 6.919 6.745 1.00 . A A . 255 LEU HD23 1 1
23 20676 1 1 35 LEU HG H 36.102 9.077 5.723 1.00 . A A . 255 LEU HG 1 1
23 20677 1 1 35 LEU N N 35.911 7.485 3.970 1.00 . A A . 255 LEU N 1 1
23 20678 1 1 35 LEU O O 34.166 4.623 4.344 1.00 . A A . 255 LEU O 1 1
23 20679 1 1 36 HIS C C 31.942 5.131 3.052 1.00 . A A . 256 HIS C 1 1
23 20680 1 1 36 HIS CA C 31.844 6.119 4.207 1.00 . A A . 256 HIS CA 1 1
23 20681 1 1 36 HIS CB C 30.944 7.281 3.796 1.00 . A A . 256 HIS CB 1 1
23 20682 1 1 36 HIS CD2 C 32.689 8.068 1.998 1.00 . A A . 256 HIS CD2 1 1
23 20683 1 1 36 HIS CE1 C 31.301 8.614 0.427 1.00 . A A . 256 HIS CE1 1 1
23 20684 1 1 36 HIS CG C 31.426 7.827 2.481 1.00 . A A . 256 HIS CG 1 1
23 20685 1 1 36 HIS H H 33.273 7.576 4.763 1.00 . A A . 256 HIS H 1 1
23 20686 1 1 36 HIS HA H 31.413 5.624 5.064 1.00 . A A . 256 HIS HA 1 1
23 20687 1 1 36 HIS HB2 H 29.926 6.932 3.692 1.00 . A A . 256 HIS HB2 1 1
23 20688 1 1 36 HIS HB3 H 30.989 8.057 4.546 1.00 . A A . 256 HIS HB3 1 1
23 20689 1 1 36 HIS HD2 H 33.606 7.907 2.546 1.00 . A A . 256 HIS HD2 1 1
23 20690 1 1 36 HIS HE1 H 30.892 8.975 -0.505 1.00 . A A . 256 HIS HE1 1 1
23 20691 1 1 36 HIS HE2 H 33.349 8.825 0.115 1.00 . A A . 256 HIS HE2 1 1
23 20692 1 1 36 HIS N N 33.163 6.624 4.557 1.00 . A A . 256 HIS N 1 1
23 20693 1 1 36 HIS ND1 N 30.556 8.181 1.461 1.00 . A A . 256 HIS ND1 1 1
23 20694 1 1 36 HIS NE2 N 32.607 8.567 0.701 1.00 . A A . 256 HIS NE2 1 1
23 20695 1 1 36 HIS O O 31.158 4.192 2.958 1.00 . A A . 256 HIS O 1 1
23 20696 1 1 37 ILE C C 32.910 3.029 1.393 1.00 . A A . 257 ILE C 1 1
23 20697 1 1 37 ILE CA C 33.097 4.499 1.014 1.00 . A A . 257 ILE CA 1 1
23 20698 1 1 37 ILE CB C 34.495 4.731 0.427 1.00 . A A . 257 ILE CB 1 1
23 20699 1 1 37 ILE CD1 C 35.847 4.574 -1.674 1.00 . A A . 257 ILE CD1 1 1
23 20700 1 1 37 ILE CG1 C 34.430 4.592 -1.095 1.00 . A A . 257 ILE CG1 1 1
23 20701 1 1 37 ILE CG2 C 35.492 3.714 0.993 1.00 . A A . 257 ILE CG2 1 1
23 20702 1 1 37 ILE H H 33.496 6.133 2.296 1.00 . A A . 257 ILE H 1 1
23 20703 1 1 37 ILE HA H 32.361 4.755 0.268 1.00 . A A . 257 ILE HA 1 1
23 20704 1 1 37 ILE HB H 34.824 5.729 0.681 1.00 . A A . 257 ILE HB 1 1
23 20705 1 1 37 ILE HD11 H 36.268 3.585 -1.561 1.00 . A A . 257 ILE HD11 1 1
23 20706 1 1 37 ILE HD12 H 36.460 5.288 -1.145 1.00 . A A . 257 ILE HD12 1 1
23 20707 1 1 37 ILE HD13 H 35.810 4.832 -2.721 1.00 . A A . 257 ILE HD13 1 1
23 20708 1 1 37 ILE HG12 H 33.921 3.675 -1.351 1.00 . A A . 257 ILE HG12 1 1
23 20709 1 1 37 ILE HG13 H 33.889 5.433 -1.506 1.00 . A A . 257 ILE HG13 1 1
23 20710 1 1 37 ILE HG21 H 35.338 2.753 0.525 1.00 . A A . 257 ILE HG21 1 1
23 20711 1 1 37 ILE HG22 H 35.349 3.623 2.060 1.00 . A A . 257 ILE HG22 1 1
23 20712 1 1 37 ILE HG23 H 36.499 4.054 0.798 1.00 . A A . 257 ILE HG23 1 1
23 20713 1 1 37 ILE N N 32.906 5.362 2.171 1.00 . A A . 257 ILE N 1 1
23 20714 1 1 37 ILE O O 32.495 2.216 0.567 1.00 . A A . 257 ILE O 1 1
23 20715 1 1 38 LEU C C 31.788 1.162 3.920 1.00 . A A . 258 LEU C 1 1
23 20716 1 1 38 LEU CA C 33.071 1.323 3.113 1.00 . A A . 258 LEU CA 1 1
23 20717 1 1 38 LEU CB C 34.274 0.937 3.978 1.00 . A A . 258 LEU CB 1 1
23 20718 1 1 38 LEU CD1 C 35.830 -0.914 4.607 1.00 . A A . 258 LEU CD1 1 1
23 20719 1 1 38 LEU CD2 C 33.450 -1.422 4.041 1.00 . A A . 258 LEU CD2 1 1
23 20720 1 1 38 LEU CG C 34.645 -0.524 3.718 1.00 . A A . 258 LEU CG 1 1
23 20721 1 1 38 LEU H H 33.538 3.385 3.259 1.00 . A A . 258 LEU H 1 1
23 20722 1 1 38 LEU HA H 33.026 0.663 2.262 1.00 . A A . 258 LEU HA 1 1
23 20723 1 1 38 LEU HB2 H 35.110 1.573 3.732 1.00 . A A . 258 LEU HB2 1 1
23 20724 1 1 38 LEU HB3 H 34.021 1.061 5.021 1.00 . A A . 258 LEU HB3 1 1
23 20725 1 1 38 LEU HD11 H 36.526 -0.090 4.662 1.00 . A A . 258 LEU HD11 1 1
23 20726 1 1 38 LEU HD12 H 36.324 -1.776 4.189 1.00 . A A . 258 LEU HD12 1 1
23 20727 1 1 38 LEU HD13 H 35.473 -1.151 5.598 1.00 . A A . 258 LEU HD13 1 1
23 20728 1 1 38 LEU HD21 H 32.900 -1.004 4.871 1.00 . A A . 258 LEU HD21 1 1
23 20729 1 1 38 LEU HD22 H 33.800 -2.409 4.303 1.00 . A A . 258 LEU HD22 1 1
23 20730 1 1 38 LEU HD23 H 32.806 -1.487 3.177 1.00 . A A . 258 LEU HD23 1 1
23 20731 1 1 38 LEU HG H 34.923 -0.647 2.681 1.00 . A A . 258 LEU HG 1 1
23 20732 1 1 38 LEU N N 33.214 2.696 2.642 1.00 . A A . 258 LEU N 1 1
23 20733 1 1 38 LEU O O 30.874 0.445 3.512 1.00 . A A . 258 LEU O 1 1
23 20734 1 1 39 VAL C C 29.290 2.005 5.125 1.00 . A A . 259 VAL C 1 1
23 20735 1 1 39 VAL CA C 30.556 1.747 5.921 1.00 . A A . 259 VAL CA 1 1
23 20736 1 1 39 VAL CB C 30.662 2.762 7.056 1.00 . A A . 259 VAL CB 1 1
23 20737 1 1 39 VAL CG1 C 29.334 2.821 7.814 1.00 . A A . 259 VAL CG1 1 1
23 20738 1 1 39 VAL CG2 C 31.779 2.343 8.013 1.00 . A A . 259 VAL CG2 1 1
23 20739 1 1 39 VAL H H 32.490 2.381 5.340 1.00 . A A . 259 VAL H 1 1
23 20740 1 1 39 VAL HA H 30.497 0.758 6.337 1.00 . A A . 259 VAL HA 1 1
23 20741 1 1 39 VAL HB H 30.884 3.737 6.644 1.00 . A A . 259 VAL HB 1 1
23 20742 1 1 39 VAL HG11 H 28.617 3.386 7.238 1.00 . A A . 259 VAL HG11 1 1
23 20743 1 1 39 VAL HG12 H 29.487 3.301 8.769 1.00 . A A . 259 VAL HG12 1 1
23 20744 1 1 39 VAL HG13 H 28.964 1.820 7.969 1.00 . A A . 259 VAL HG13 1 1
23 20745 1 1 39 VAL HG21 H 31.347 1.968 8.930 1.00 . A A . 259 VAL HG21 1 1
23 20746 1 1 39 VAL HG22 H 32.405 3.195 8.233 1.00 . A A . 259 VAL HG22 1 1
23 20747 1 1 39 VAL HG23 H 32.375 1.568 7.554 1.00 . A A . 259 VAL HG23 1 1
23 20748 1 1 39 VAL N N 31.729 1.829 5.064 1.00 . A A . 259 VAL N 1 1
23 20749 1 1 39 VAL O O 28.209 1.554 5.498 1.00 . A A . 259 VAL O 1 1
23 20750 1 1 40 PHE C C 27.434 1.772 3.001 1.00 . A A . 260 PHE C 1 1
23 20751 1 1 40 PHE CA C 28.278 3.027 3.191 1.00 . A A . 260 PHE CA 1 1
23 20752 1 1 40 PHE CB C 28.738 3.548 1.831 1.00 . A A . 260 PHE CB 1 1
23 20753 1 1 40 PHE CD1 C 26.345 3.545 1.053 1.00 . A A . 260 PHE CD1 1 1
23 20754 1 1 40 PHE CD2 C 28.041 2.588 -0.391 1.00 . A A . 260 PHE CD2 1 1
23 20755 1 1 40 PHE CE1 C 25.363 3.234 0.107 1.00 . A A . 260 PHE CE1 1 1
23 20756 1 1 40 PHE CE2 C 27.059 2.276 -1.339 1.00 . A A . 260 PHE CE2 1 1
23 20757 1 1 40 PHE CG C 27.684 3.222 0.805 1.00 . A A . 260 PHE CG 1 1
23 20758 1 1 40 PHE CZ C 25.719 2.599 -1.090 1.00 . A A . 260 PHE CZ 1 1
23 20759 1 1 40 PHE H H 30.310 3.062 3.770 1.00 . A A . 260 PHE H 1 1
23 20760 1 1 40 PHE HA H 27.678 3.785 3.674 1.00 . A A . 260 PHE HA 1 1
23 20761 1 1 40 PHE HB2 H 28.880 4.616 1.882 1.00 . A A . 260 PHE HB2 1 1
23 20762 1 1 40 PHE HB3 H 29.665 3.071 1.557 1.00 . A A . 260 PHE HB3 1 1
23 20763 1 1 40 PHE HD1 H 26.071 4.035 1.976 1.00 . A A . 260 PHE HD1 1 1
23 20764 1 1 40 PHE HD2 H 29.075 2.339 -0.584 1.00 . A A . 260 PHE HD2 1 1
23 20765 1 1 40 PHE HE1 H 24.331 3.481 0.302 1.00 . A A . 260 PHE HE1 1 1
23 20766 1 1 40 PHE HE2 H 27.336 1.787 -2.257 1.00 . A A . 260 PHE HE2 1 1
23 20767 1 1 40 PHE HZ H 24.962 2.359 -1.821 1.00 . A A . 260 PHE HZ 1 1
23 20768 1 1 40 PHE N N 29.427 2.729 4.025 1.00 . A A . 260 PHE N 1 1
23 20769 1 1 40 PHE O O 26.401 1.602 3.646 1.00 . A A . 260 PHE O 1 1
23 20770 1 1 41 GLY C C 26.872 -1.089 3.145 1.00 . A A . 261 GLY C 1 1
23 20771 1 1 41 GLY CA C 27.167 -0.345 1.845 1.00 . A A . 261 GLY CA 1 1
23 20772 1 1 41 GLY H H 28.717 1.081 1.628 1.00 . A A . 261 GLY H 1 1
23 20773 1 1 41 GLY HA2 H 26.236 -0.117 1.348 1.00 . A A . 261 GLY HA2 1 1
23 20774 1 1 41 GLY HA3 H 27.765 -0.976 1.206 1.00 . A A . 261 GLY HA3 1 1
23 20775 1 1 41 GLY N N 27.884 0.893 2.113 1.00 . A A . 261 GLY N 1 1
23 20776 1 1 41 GLY O O 25.788 -1.644 3.321 1.00 . A A . 261 GLY O 1 1
23 20777 1 1 42 GLU C C 26.658 -1.050 6.200 1.00 . A A . 262 GLU C 1 1
23 20778 1 1 42 GLU CA C 27.679 -1.780 5.329 1.00 . A A . 262 GLU CA 1 1
23 20779 1 1 42 GLU CB C 29.020 -1.850 6.062 1.00 . A A . 262 GLU CB 1 1
23 20780 1 1 42 GLU CD C 30.806 -3.391 6.895 1.00 . A A . 262 GLU CD 1 1
23 20781 1 1 42 GLU CG C 29.439 -3.312 6.223 1.00 . A A . 262 GLU CG 1 1
23 20782 1 1 42 GLU H H 28.692 -0.638 3.852 1.00 . A A . 262 GLU H 1 1
23 20783 1 1 42 GLU HA H 27.326 -2.783 5.149 1.00 . A A . 262 GLU HA 1 1
23 20784 1 1 42 GLU HB2 H 29.770 -1.320 5.491 1.00 . A A . 262 GLU HB2 1 1
23 20785 1 1 42 GLU HB3 H 28.923 -1.397 7.036 1.00 . A A . 262 GLU HB3 1 1
23 20786 1 1 42 GLU HG2 H 28.710 -3.828 6.831 1.00 . A A . 262 GLU HG2 1 1
23 20787 1 1 42 GLU HG3 H 29.491 -3.780 5.251 1.00 . A A . 262 GLU HG3 1 1
23 20788 1 1 42 GLU N N 27.846 -1.098 4.049 1.00 . A A . 262 GLU N 1 1
23 20789 1 1 42 GLU O O 26.228 -1.570 7.229 1.00 . A A . 262 GLU O 1 1
23 20790 1 1 42 GLU OE1 O 30.889 -3.068 8.067 1.00 . A A . 262 GLU OE1 1 1
23 20791 1 1 42 GLU OE2 O 31.752 -3.769 6.221 1.00 . A A . 262 GLU OE2 1 1
23 20792 1 1 43 SER C C 23.934 0.251 6.448 1.00 . A A . 263 SER C 1 1
23 20793 1 1 43 SER CA C 25.292 0.925 6.531 1.00 . A A . 263 SER CA 1 1
23 20794 1 1 43 SER CB C 25.196 2.343 5.968 1.00 . A A . 263 SER CB 1 1
23 20795 1 1 43 SER H H 26.641 0.512 4.947 1.00 . A A . 263 SER H 1 1
23 20796 1 1 43 SER HA H 25.601 0.974 7.563 1.00 . A A . 263 SER HA 1 1
23 20797 1 1 43 SER HB2 H 24.704 2.981 6.684 1.00 . A A . 263 SER HB2 1 1
23 20798 1 1 43 SER HB3 H 26.190 2.724 5.776 1.00 . A A . 263 SER HB3 1 1
23 20799 1 1 43 SER HG H 23.676 2.891 4.885 1.00 . A A . 263 SER HG 1 1
23 20800 1 1 43 SER N N 26.272 0.149 5.777 1.00 . A A . 263 SER N 1 1
23 20801 1 1 43 SER O O 23.392 -0.209 7.456 1.00 . A A . 263 SER O 1 1
23 20802 1 1 43 SER OG O 24.440 2.322 4.766 1.00 . A A . 263 SER OG 1 1
23 20803 1 1 44 LEU C C 22.106 -1.848 5.647 1.00 . A A . 264 LEU C 1 1
23 20804 1 1 44 LEU CA C 22.102 -0.456 5.030 1.00 . A A . 264 LEU CA 1 1
23 20805 1 1 44 LEU CB C 21.811 -0.553 3.532 1.00 . A A . 264 LEU CB 1 1
23 20806 1 1 44 LEU CD1 C 21.614 0.734 1.398 1.00 . A A . 264 LEU CD1 1 1
23 20807 1 1 44 LEU CD2 C 20.797 1.738 3.536 1.00 . A A . 264 LEU CD2 1 1
23 20808 1 1 44 LEU CG C 21.868 0.841 2.904 1.00 . A A . 264 LEU CG 1 1
23 20809 1 1 44 LEU H H 23.877 0.552 4.473 1.00 . A A . 264 LEU H 1 1
23 20810 1 1 44 LEU HA H 21.334 0.137 5.503 1.00 . A A . 264 LEU HA 1 1
23 20811 1 1 44 LEU HB2 H 22.554 -1.187 3.067 1.00 . A A . 264 LEU HB2 1 1
23 20812 1 1 44 LEU HB3 H 20.830 -0.978 3.380 1.00 . A A . 264 LEU HB3 1 1
23 20813 1 1 44 LEU HD11 H 20.551 0.666 1.216 1.00 . A A . 264 LEU HD11 1 1
23 20814 1 1 44 LEU HD12 H 22.104 -0.146 1.013 1.00 . A A . 264 LEU HD12 1 1
23 20815 1 1 44 LEU HD13 H 22.008 1.612 0.906 1.00 . A A . 264 LEU HD13 1 1
23 20816 1 1 44 LEU HD21 H 20.497 2.494 2.825 1.00 . A A . 264 LEU HD21 1 1
23 20817 1 1 44 LEU HD22 H 21.200 2.212 4.417 1.00 . A A . 264 LEU HD22 1 1
23 20818 1 1 44 LEU HD23 H 19.941 1.141 3.808 1.00 . A A . 264 LEU HD23 1 1
23 20819 1 1 44 LEU HG H 22.844 1.272 3.073 1.00 . A A . 264 LEU HG 1 1
23 20820 1 1 44 LEU N N 23.393 0.180 5.239 1.00 . A A . 264 LEU N 1 1
23 20821 1 1 44 LEU O O 21.054 -2.447 5.865 1.00 . A A . 264 LEU O 1 1
23 20822 1 1 45 LEU C C 23.431 -3.554 8.057 1.00 . A A . 265 LEU C 1 1
23 20823 1 1 45 LEU CA C 23.444 -3.669 6.542 1.00 . A A . 265 LEU CA 1 1
23 20824 1 1 45 LEU CB C 24.752 -4.312 6.091 1.00 . A A . 265 LEU CB 1 1
23 20825 1 1 45 LEU CD1 C 26.116 -4.921 4.083 1.00 . A A . 265 LEU CD1 1 1
23 20826 1 1 45 LEU CD2 C 23.668 -5.429 4.121 1.00 . A A . 265 LEU CD2 1 1
23 20827 1 1 45 LEU CG C 24.747 -4.434 4.567 1.00 . A A . 265 LEU CG 1 1
23 20828 1 1 45 LEU H H 24.105 -1.822 5.746 1.00 . A A . 265 LEU H 1 1
23 20829 1 1 45 LEU HA H 22.625 -4.291 6.227 1.00 . A A . 265 LEU HA 1 1
23 20830 1 1 45 LEU HB2 H 25.580 -3.691 6.400 1.00 . A A . 265 LEU HB2 1 1
23 20831 1 1 45 LEU HB3 H 24.851 -5.290 6.533 1.00 . A A . 265 LEU HB3 1 1
23 20832 1 1 45 LEU HD11 H 26.762 -5.078 4.934 1.00 . A A . 265 LEU HD11 1 1
23 20833 1 1 45 LEU HD12 H 26.551 -4.179 3.431 1.00 . A A . 265 LEU HD12 1 1
23 20834 1 1 45 LEU HD13 H 25.997 -5.850 3.545 1.00 . A A . 265 LEU HD13 1 1
23 20835 1 1 45 LEU HD21 H 23.534 -6.187 4.877 1.00 . A A . 265 LEU HD21 1 1
23 20836 1 1 45 LEU HD22 H 23.970 -5.896 3.195 1.00 . A A . 265 LEU HD22 1 1
23 20837 1 1 45 LEU HD23 H 22.735 -4.903 3.970 1.00 . A A . 265 LEU HD23 1 1
23 20838 1 1 45 LEU HG H 24.538 -3.466 4.138 1.00 . A A . 265 LEU HG 1 1
23 20839 1 1 45 LEU N N 23.303 -2.350 5.937 1.00 . A A . 265 LEU N 1 1
23 20840 1 1 45 LEU O O 22.448 -3.908 8.706 1.00 . A A . 265 LEU O 1 1
23 20841 1 1 46 ASN C C 23.348 -2.207 10.573 1.00 . A A . 266 ASN C 1 1
23 20842 1 1 46 ASN CA C 24.611 -2.881 10.056 1.00 . A A . 266 ASN CA 1 1
23 20843 1 1 46 ASN CB C 25.835 -2.036 10.414 1.00 . A A . 266 ASN CB 1 1
23 20844 1 1 46 ASN CG C 27.110 -2.804 10.090 1.00 . A A . 266 ASN CG 1 1
23 20845 1 1 46 ASN H H 25.276 -2.774 8.049 1.00 . A A . 266 ASN H 1 1
23 20846 1 1 46 ASN HA H 24.708 -3.853 10.515 1.00 . A A . 266 ASN HA 1 1
23 20847 1 1 46 ASN HB2 H 25.815 -1.117 9.846 1.00 . A A . 266 ASN HB2 1 1
23 20848 1 1 46 ASN HB3 H 25.815 -1.807 11.469 1.00 . A A . 266 ASN HB3 1 1
23 20849 1 1 46 ASN HD21 H 26.165 -4.229 9.081 1.00 . A A . 266 ASN HD21 1 1
23 20850 1 1 46 ASN HD22 H 27.851 -4.406 9.178 1.00 . A A . 266 ASN HD22 1 1
23 20851 1 1 46 ASN N N 24.523 -3.047 8.614 1.00 . A A . 266 ASN N 1 1
23 20852 1 1 46 ASN ND2 N 27.035 -3.904 9.391 1.00 . A A . 266 ASN ND2 1 1
23 20853 1 1 46 ASN O O 23.014 -2.307 11.754 1.00 . A A . 266 ASN O 1 1
23 20854 1 1 46 ASN OD1 O 28.203 -2.396 10.484 1.00 . A A . 266 ASN OD1 1 1
23 20855 1 1 47 ASP C C 20.213 -1.761 9.853 1.00 . A A . 267 ASP C 1 1
23 20856 1 1 47 ASP CA C 21.412 -0.839 10.040 1.00 . A A . 267 ASP CA 1 1
23 20857 1 1 47 ASP CB C 21.236 0.414 9.180 1.00 . A A . 267 ASP CB 1 1
23 20858 1 1 47 ASP CG C 22.441 1.332 9.349 1.00 . A A . 267 ASP CG 1 1
23 20859 1 1 47 ASP H H 22.959 -1.484 8.744 1.00 . A A . 267 ASP H 1 1
23 20860 1 1 47 ASP HA H 21.471 -0.546 11.077 1.00 . A A . 267 ASP HA 1 1
23 20861 1 1 47 ASP HB2 H 21.146 0.128 8.142 1.00 . A A . 267 ASP HB2 1 1
23 20862 1 1 47 ASP HB3 H 20.342 0.937 9.487 1.00 . A A . 267 ASP HB3 1 1
23 20863 1 1 47 ASP N N 22.645 -1.524 9.673 1.00 . A A . 267 ASP N 1 1
23 20864 1 1 47 ASP O O 19.189 -1.600 10.518 1.00 . A A . 267 ASP O 1 1
23 20865 1 1 47 ASP OD1 O 23.247 1.063 10.224 1.00 . A A . 267 ASP OD1 1 1
23 20866 1 1 47 ASP OD2 O 22.544 2.289 8.598 1.00 . A A . 267 ASP OD2 1 1
23 20867 1 1 48 ALA C C 19.591 -5.050 9.257 1.00 . A A . 268 ALA C 1 1
23 20868 1 1 48 ALA CA C 19.260 -3.675 8.684 1.00 . A A . 268 ALA CA 1 1
23 20869 1 1 48 ALA CB C 19.019 -3.792 7.180 1.00 . A A . 268 ALA CB 1 1
23 20870 1 1 48 ALA H H 21.187 -2.812 8.446 1.00 . A A . 268 ALA H 1 1
23 20871 1 1 48 ALA HA H 18.358 -3.315 9.154 1.00 . A A . 268 ALA HA 1 1
23 20872 1 1 48 ALA HB1 H 18.905 -2.805 6.755 1.00 . A A . 268 ALA HB1 1 1
23 20873 1 1 48 ALA HB2 H 18.122 -4.367 7.003 1.00 . A A . 268 ALA HB2 1 1
23 20874 1 1 48 ALA HB3 H 19.860 -4.289 6.716 1.00 . A A . 268 ALA HB3 1 1
23 20875 1 1 48 ALA N N 20.345 -2.732 8.948 1.00 . A A . 268 ALA N 1 1
23 20876 1 1 48 ALA O O 18.800 -5.984 9.132 1.00 . A A . 268 ALA O 1 1
23 20877 1 1 49 VAL C C 21.174 -6.325 11.992 1.00 . A A . 269 VAL C 1 1
23 20878 1 1 49 VAL CA C 21.184 -6.425 10.472 1.00 . A A . 269 VAL CA 1 1
23 20879 1 1 49 VAL CB C 22.592 -6.779 9.993 1.00 . A A . 269 VAL CB 1 1
23 20880 1 1 49 VAL CG1 C 23.073 -8.042 10.707 1.00 . A A . 269 VAL CG1 1 1
23 20881 1 1 49 VAL CG2 C 22.569 -7.026 8.483 1.00 . A A . 269 VAL CG2 1 1
23 20882 1 1 49 VAL H H 21.342 -4.379 9.948 1.00 . A A . 269 VAL H 1 1
23 20883 1 1 49 VAL HA H 20.504 -7.207 10.167 1.00 . A A . 269 VAL HA 1 1
23 20884 1 1 49 VAL HB H 23.263 -5.961 10.215 1.00 . A A . 269 VAL HB 1 1
23 20885 1 1 49 VAL HG11 H 22.220 -8.621 11.027 1.00 . A A . 269 VAL HG11 1 1
23 20886 1 1 49 VAL HG12 H 23.665 -7.765 11.569 1.00 . A A . 269 VAL HG12 1 1
23 20887 1 1 49 VAL HG13 H 23.675 -8.632 10.033 1.00 . A A . 269 VAL HG13 1 1
23 20888 1 1 49 VAL HG21 H 21.984 -6.258 8.002 1.00 . A A . 269 VAL HG21 1 1
23 20889 1 1 49 VAL HG22 H 22.128 -7.993 8.284 1.00 . A A . 269 VAL HG22 1 1
23 20890 1 1 49 VAL HG23 H 23.578 -7.005 8.099 1.00 . A A . 269 VAL HG23 1 1
23 20891 1 1 49 VAL N N 20.758 -5.162 9.879 1.00 . A A . 269 VAL N 1 1
23 20892 1 1 49 VAL O O 21.068 -7.333 12.693 1.00 . A A . 269 VAL O 1 1
23 20893 1 1 50 THR C C 19.873 -4.637 14.448 1.00 . A A . 270 THR C 1 1
23 20894 1 1 50 THR CA C 21.287 -4.873 13.938 1.00 . A A . 270 THR CA 1 1
23 20895 1 1 50 THR CB C 22.169 -3.667 14.272 1.00 . A A . 270 THR CB 1 1
23 20896 1 1 50 THR CG2 C 21.411 -2.364 14.004 1.00 . A A . 270 THR CG2 1 1
23 20897 1 1 50 THR H H 21.363 -4.335 11.889 1.00 . A A . 270 THR H 1 1
23 20898 1 1 50 THR HA H 21.690 -5.745 14.427 1.00 . A A . 270 THR HA 1 1
23 20899 1 1 50 THR HB H 23.050 -3.693 13.654 1.00 . A A . 270 THR HB 1 1
23 20900 1 1 50 THR HG1 H 23.002 -2.906 15.857 1.00 . A A . 270 THR HG1 1 1
23 20901 1 1 50 THR HG21 H 22.108 -1.543 13.979 1.00 . A A . 270 THR HG21 1 1
23 20902 1 1 50 THR HG22 H 20.688 -2.197 14.789 1.00 . A A . 270 THR HG22 1 1
23 20903 1 1 50 THR HG23 H 20.903 -2.432 13.054 1.00 . A A . 270 THR HG23 1 1
23 20904 1 1 50 THR N N 21.285 -5.101 12.497 1.00 . A A . 270 THR N 1 1
23 20905 1 1 50 THR O O 19.497 -5.112 15.519 1.00 . A A . 270 THR O 1 1
23 20906 1 1 50 THR OG1 O 22.549 -3.724 15.642 1.00 . A A . 270 THR OG1 1 1
23 20907 1 1 51 VAL C C 16.811 -4.778 13.787 1.00 . A A . 271 VAL C 1 1
23 20908 1 1 51 VAL CA C 17.724 -3.585 14.051 1.00 . A A . 271 VAL CA 1 1
23 20909 1 1 51 VAL CB C 17.227 -2.368 13.266 1.00 . A A . 271 VAL CB 1 1
23 20910 1 1 51 VAL CG1 C 17.022 -2.750 11.798 1.00 . A A . 271 VAL CG1 1 1
23 20911 1 1 51 VAL CG2 C 15.899 -1.890 13.856 1.00 . A A . 271 VAL CG2 1 1
23 20912 1 1 51 VAL H H 19.462 -3.537 12.835 1.00 . A A . 271 VAL H 1 1
23 20913 1 1 51 VAL HA H 17.697 -3.350 15.105 1.00 . A A . 271 VAL HA 1 1
23 20914 1 1 51 VAL HB H 17.959 -1.577 13.331 1.00 . A A . 271 VAL HB 1 1
23 20915 1 1 51 VAL HG11 H 16.130 -3.353 11.705 1.00 . A A . 271 VAL HG11 1 1
23 20916 1 1 51 VAL HG12 H 17.876 -3.314 11.449 1.00 . A A . 271 VAL HG12 1 1
23 20917 1 1 51 VAL HG13 H 16.916 -1.857 11.204 1.00 . A A . 271 VAL HG13 1 1
23 20918 1 1 51 VAL HG21 H 15.176 -2.690 13.814 1.00 . A A . 271 VAL HG21 1 1
23 20919 1 1 51 VAL HG22 H 15.534 -1.045 13.288 1.00 . A A . 271 VAL HG22 1 1
23 20920 1 1 51 VAL HG23 H 16.048 -1.594 14.885 1.00 . A A . 271 VAL HG23 1 1
23 20921 1 1 51 VAL N N 19.098 -3.891 13.674 1.00 . A A . 271 VAL N 1 1
23 20922 1 1 51 VAL O O 15.970 -5.119 14.614 1.00 . A A . 271 VAL O 1 1
23 20923 1 1 52 VAL C C 16.468 -7.738 13.195 1.00 . A A . 272 VAL C 1 1
23 20924 1 1 52 VAL CA C 16.165 -6.558 12.277 1.00 . A A . 272 VAL CA 1 1
23 20925 1 1 52 VAL CB C 16.430 -6.950 10.818 1.00 . A A . 272 VAL CB 1 1
23 20926 1 1 52 VAL CG1 C 17.534 -8.011 10.745 1.00 . A A . 272 VAL CG1 1 1
23 20927 1 1 52 VAL CG2 C 15.146 -7.509 10.201 1.00 . A A . 272 VAL CG2 1 1
23 20928 1 1 52 VAL H H 17.670 -5.091 12.011 1.00 . A A . 272 VAL H 1 1
23 20929 1 1 52 VAL HA H 15.124 -6.293 12.380 1.00 . A A . 272 VAL HA 1 1
23 20930 1 1 52 VAL HB H 16.742 -6.073 10.269 1.00 . A A . 272 VAL HB 1 1
23 20931 1 1 52 VAL HG11 H 17.132 -8.973 11.034 1.00 . A A . 272 VAL HG11 1 1
23 20932 1 1 52 VAL HG12 H 18.343 -7.743 11.412 1.00 . A A . 272 VAL HG12 1 1
23 20933 1 1 52 VAL HG13 H 17.909 -8.071 9.734 1.00 . A A . 272 VAL HG13 1 1
23 20934 1 1 52 VAL HG21 H 14.610 -8.081 10.945 1.00 . A A . 272 VAL HG21 1 1
23 20935 1 1 52 VAL HG22 H 15.396 -8.148 9.368 1.00 . A A . 272 VAL HG22 1 1
23 20936 1 1 52 VAL HG23 H 14.528 -6.695 9.857 1.00 . A A . 272 VAL HG23 1 1
23 20937 1 1 52 VAL N N 16.983 -5.407 12.633 1.00 . A A . 272 VAL N 1 1
23 20938 1 1 52 VAL O O 15.727 -8.719 13.232 1.00 . A A . 272 VAL O 1 1
23 20939 1 1 53 LEU C C 17.118 -8.694 16.095 1.00 . A A . 273 LEU C 1 1
23 20940 1 1 53 LEU CA C 17.981 -8.688 14.835 1.00 . A A . 273 LEU CA 1 1
23 20941 1 1 53 LEU CB C 19.456 -8.487 15.202 1.00 . A A . 273 LEU CB 1 1
23 20942 1 1 53 LEU CD1 C 19.442 -10.860 16.013 1.00 . A A . 273 LEU CD1 1 1
23 20943 1 1 53 LEU CD2 C 21.377 -9.371 16.528 1.00 . A A . 273 LEU CD2 1 1
23 20944 1 1 53 LEU CG C 19.858 -9.422 16.344 1.00 . A A . 273 LEU CG 1 1
23 20945 1 1 53 LEU H H 18.122 -6.828 13.848 1.00 . A A . 273 LEU H 1 1
23 20946 1 1 53 LEU HA H 17.875 -9.637 14.332 1.00 . A A . 273 LEU HA 1 1
23 20947 1 1 53 LEU HB2 H 20.069 -8.694 14.338 1.00 . A A . 273 LEU HB2 1 1
23 20948 1 1 53 LEU HB3 H 19.608 -7.464 15.510 1.00 . A A . 273 LEU HB3 1 1
23 20949 1 1 53 LEU HD11 H 20.013 -11.547 16.618 1.00 . A A . 273 LEU HD11 1 1
23 20950 1 1 53 LEU HD12 H 19.630 -11.058 14.968 1.00 . A A . 273 LEU HD12 1 1
23 20951 1 1 53 LEU HD13 H 18.390 -10.986 16.222 1.00 . A A . 273 LEU HD13 1 1
23 20952 1 1 53 LEU HD21 H 21.695 -8.342 16.596 1.00 . A A . 273 LEU HD21 1 1
23 20953 1 1 53 LEU HD22 H 21.859 -9.843 15.685 1.00 . A A . 273 LEU HD22 1 1
23 20954 1 1 53 LEU HD23 H 21.648 -9.891 17.436 1.00 . A A . 273 LEU HD23 1 1
23 20955 1 1 53 LEU HG H 19.375 -9.107 17.254 1.00 . A A . 273 LEU HG 1 1
23 20956 1 1 53 LEU N N 17.570 -7.631 13.926 1.00 . A A . 273 LEU N 1 1
23 20957 1 1 53 LEU O O 16.447 -9.684 16.387 1.00 . A A . 273 LEU O 1 1
23 20958 1 1 54 TYR C C 15.387 -6.327 18.033 1.00 . A A . 274 TYR C 1 1
23 20959 1 1 54 TYR CA C 16.374 -7.492 18.080 1.00 . A A . 274 TYR CA 1 1
23 20960 1 1 54 TYR CB C 17.320 -7.309 19.267 1.00 . A A . 274 TYR CB 1 1
23 20961 1 1 54 TYR CD1 C 18.990 -5.690 18.294 1.00 . A A . 274 TYR CD1 1 1
23 20962 1 1 54 TYR CD2 C 17.505 -4.918 20.048 1.00 . A A . 274 TYR CD2 1 1
23 20963 1 1 54 TYR CE1 C 19.577 -4.421 18.232 1.00 . A A . 274 TYR CE1 1 1
23 20964 1 1 54 TYR CE2 C 18.092 -3.651 19.987 1.00 . A A . 274 TYR CE2 1 1
23 20965 1 1 54 TYR CG C 17.953 -5.940 19.201 1.00 . A A . 274 TYR CG 1 1
23 20966 1 1 54 TYR CZ C 19.129 -3.401 19.079 1.00 . A A . 274 TYR CZ 1 1
23 20967 1 1 54 TYR H H 17.707 -6.836 16.560 1.00 . A A . 274 TYR H 1 1
23 20968 1 1 54 TYR HA H 15.819 -8.403 18.220 1.00 . A A . 274 TYR HA 1 1
23 20969 1 1 54 TYR HB2 H 16.763 -7.404 20.188 1.00 . A A . 274 TYR HB2 1 1
23 20970 1 1 54 TYR HB3 H 18.092 -8.064 19.231 1.00 . A A . 274 TYR HB3 1 1
23 20971 1 1 54 TYR HD1 H 19.335 -6.478 17.640 1.00 . A A . 274 TYR HD1 1 1
23 20972 1 1 54 TYR HD2 H 16.705 -5.112 20.749 1.00 . A A . 274 TYR HD2 1 1
23 20973 1 1 54 TYR HE1 H 20.377 -4.229 17.533 1.00 . A A . 274 TYR HE1 1 1
23 20974 1 1 54 TYR HE2 H 17.745 -2.863 20.641 1.00 . A A . 274 TYR HE2 1 1
23 20975 1 1 54 TYR HH H 19.010 -1.496 19.098 1.00 . A A . 274 TYR HH 1 1
23 20976 1 1 54 TYR N N 17.149 -7.591 16.842 1.00 . A A . 274 TYR N 1 1
23 20977 1 1 54 TYR O O 14.645 -6.113 18.990 1.00 . A A . 274 TYR O 1 1
23 20978 1 1 54 TYR OH O 19.707 -2.151 19.019 1.00 . A A . 274 TYR OH 1 1
23 20979 1 1 55 LYS C C 14.002 -3.867 18.042 1.00 . A A . 275 LYS C 1 1
23 20980 1 1 55 LYS CA C 14.503 -4.440 16.718 1.00 . A A . 275 LYS CA 1 1
23 20981 1 1 55 LYS CB C 13.310 -4.841 15.842 1.00 . A A . 275 LYS CB 1 1
23 20982 1 1 55 LYS CD C 11.825 -6.849 15.746 1.00 . A A . 275 LYS CD 1 1
23 20983 1 1 55 LYS CE C 10.794 -7.679 16.515 1.00 . A A . 275 LYS CE 1 1
23 20984 1 1 55 LYS CG C 12.338 -5.717 16.639 1.00 . A A . 275 LYS CG 1 1
23 20985 1 1 55 LYS H H 16.018 -5.837 16.203 1.00 . A A . 275 LYS H 1 1
23 20986 1 1 55 LYS HA H 15.056 -3.667 16.204 1.00 . A A . 275 LYS HA 1 1
23 20987 1 1 55 LYS HB2 H 12.796 -3.950 15.508 1.00 . A A . 275 LYS HB2 1 1
23 20988 1 1 55 LYS HB3 H 13.663 -5.391 14.983 1.00 . A A . 275 LYS HB3 1 1
23 20989 1 1 55 LYS HD2 H 11.368 -6.431 14.863 1.00 . A A . 275 LYS HD2 1 1
23 20990 1 1 55 LYS HD3 H 12.651 -7.484 15.458 1.00 . A A . 275 LYS HD3 1 1
23 20991 1 1 55 LYS HE2 H 10.122 -7.017 17.044 1.00 . A A . 275 LYS HE2 1 1
23 20992 1 1 55 LYS HE3 H 10.230 -8.285 15.822 1.00 . A A . 275 LYS HE3 1 1
23 20993 1 1 55 LYS HG2 H 12.846 -6.135 17.494 1.00 . A A . 275 LYS HG2 1 1
23 20994 1 1 55 LYS HG3 H 11.504 -5.120 16.971 1.00 . A A . 275 LYS HG3 1 1
23 20995 1 1 55 LYS HZ1 H 11.901 -9.377 16.995 1.00 . A A . 275 LYS HZ1 1 1
23 20996 1 1 55 LYS HZ2 H 10.814 -8.891 18.207 1.00 . A A . 275 LYS HZ2 1 1
23 20997 1 1 55 LYS HZ3 H 12.256 -8.026 17.957 1.00 . A A . 275 LYS HZ3 1 1
23 20998 1 1 55 LYS N N 15.395 -5.594 16.917 1.00 . A A . 275 LYS N 1 1
23 20999 1 1 55 LYS NZ N 11.494 -8.559 17.493 1.00 . A A . 275 LYS NZ 1 1
23 21000 1 1 55 LYS O O 12.810 -3.608 18.206 1.00 . A A . 275 LYS O 1 1
23 21001 1 1 56 LYS C C 13.471 -3.980 20.939 1.00 . A A . 276 LYS C 1 1
23 21002 1 1 56 LYS CA C 14.560 -3.131 20.289 1.00 . A A . 276 LYS CA 1 1
23 21003 1 1 56 LYS CB C 14.066 -1.688 20.145 1.00 . A A . 276 LYS CB 1 1
23 21004 1 1 56 LYS CD C 15.515 -0.373 21.703 1.00 . A A . 276 LYS CD 1 1
23 21005 1 1 56 LYS CE C 16.951 0.125 21.860 1.00 . A A . 276 LYS CE 1 1
23 21006 1 1 56 LYS CG C 15.254 -0.727 20.238 1.00 . A A . 276 LYS CG 1 1
23 21007 1 1 56 LYS H H 15.856 -3.897 18.797 1.00 . A A . 276 LYS H 1 1
23 21008 1 1 56 LYS HA H 15.432 -3.138 20.926 1.00 . A A . 276 LYS HA 1 1
23 21009 1 1 56 LYS HB2 H 13.579 -1.568 19.189 1.00 . A A . 276 LYS HB2 1 1
23 21010 1 1 56 LYS HB3 H 13.367 -1.467 20.936 1.00 . A A . 276 LYS HB3 1 1
23 21011 1 1 56 LYS HD2 H 14.829 0.401 22.013 1.00 . A A . 276 LYS HD2 1 1
23 21012 1 1 56 LYS HD3 H 15.369 -1.249 22.316 1.00 . A A . 276 LYS HD3 1 1
23 21013 1 1 56 LYS HE2 H 17.626 -0.718 21.862 1.00 . A A . 276 LYS HE2 1 1
23 21014 1 1 56 LYS HE3 H 17.198 0.780 21.038 1.00 . A A . 276 LYS HE3 1 1
23 21015 1 1 56 LYS HG2 H 16.131 -1.197 19.817 1.00 . A A . 276 LYS HG2 1 1
23 21016 1 1 56 LYS HG3 H 15.031 0.175 19.685 1.00 . A A . 276 LYS HG3 1 1
23 21017 1 1 56 LYS HZ1 H 17.393 1.841 22.951 1.00 . A A . 276 LYS HZ1 1 1
23 21018 1 1 56 LYS HZ2 H 17.783 0.393 23.751 1.00 . A A . 276 LYS HZ2 1 1
23 21019 1 1 56 LYS HZ3 H 16.164 0.891 23.628 1.00 . A A . 276 LYS HZ3 1 1
23 21020 1 1 56 LYS N N 14.920 -3.672 18.984 1.00 . A A . 276 LYS N 1 1
23 21021 1 1 56 LYS NZ N 17.082 0.870 23.144 1.00 . A A . 276 LYS NZ 1 1
23 21022 1 1 56 LYS O O 12.290 -3.840 20.621 1.00 . A A . 276 LYS O 1 1
23 21023 1 1 57 LYS C C 12.059 -4.919 23.490 1.00 . A A . 277 LYS C 1 1
23 21024 1 1 57 LYS CA C 12.930 -5.728 22.535 1.00 . A A . 277 LYS CA 1 1
23 21025 1 1 57 LYS CB C 13.685 -6.803 23.318 1.00 . A A . 277 LYS CB 1 1
23 21026 1 1 57 LYS CD C 15.608 -7.184 24.867 1.00 . A A . 277 LYS CD 1 1
23 21027 1 1 57 LYS CE C 16.994 -6.980 24.255 1.00 . A A . 277 LYS CE 1 1
23 21028 1 1 57 LYS CG C 14.642 -6.137 24.308 1.00 . A A . 277 LYS CG 1 1
23 21029 1 1 57 LYS H H 14.832 -4.927 22.058 1.00 . A A . 277 LYS H 1 1
23 21030 1 1 57 LYS HA H 12.298 -6.207 21.803 1.00 . A A . 277 LYS HA 1 1
23 21031 1 1 57 LYS HB2 H 12.978 -7.419 23.855 1.00 . A A . 277 LYS HB2 1 1
23 21032 1 1 57 LYS HB3 H 14.249 -7.419 22.633 1.00 . A A . 277 LYS HB3 1 1
23 21033 1 1 57 LYS HD2 H 15.667 -7.080 25.941 1.00 . A A . 277 LYS HD2 1 1
23 21034 1 1 57 LYS HD3 H 15.250 -8.173 24.621 1.00 . A A . 277 LYS HD3 1 1
23 21035 1 1 57 LYS HE2 H 17.634 -7.808 24.526 1.00 . A A . 277 LYS HE2 1 1
23 21036 1 1 57 LYS HE3 H 16.910 -6.930 23.179 1.00 . A A . 277 LYS HE3 1 1
23 21037 1 1 57 LYS HG2 H 15.202 -5.365 23.800 1.00 . A A . 277 LYS HG2 1 1
23 21038 1 1 57 LYS HG3 H 14.078 -5.703 25.116 1.00 . A A . 277 LYS HG3 1 1
23 21039 1 1 57 LYS HZ1 H 18.428 -5.922 25.329 1.00 . A A . 277 LYS HZ1 1 1
23 21040 1 1 57 LYS HZ2 H 16.882 -5.221 25.359 1.00 . A A . 277 LYS HZ2 1 1
23 21041 1 1 57 LYS HZ3 H 17.845 -5.102 23.965 1.00 . A A . 277 LYS HZ3 1 1
23 21042 1 1 57 LYS N N 13.877 -4.860 21.846 1.00 . A A . 277 LYS N 1 1
23 21043 1 1 57 LYS NZ N 17.581 -5.711 24.767 1.00 . A A . 277 LYS NZ 1 1
23 21044 1 1 57 LYS O O 11.162 -5.500 24.078 1.00 . A A . 277 LYS O 1 1
23 21045 1 1 57 LYS OXT O 12.299 -3.729 23.619 1.00 . A A . 277 LYS OXT 1 1
24 21046 1 1 1 GLY C C 45.167 35.143 19.493 1.00 . A A . 221 GLY C 1 1
24 21047 1 1 1 GLY CA C 45.173 35.577 20.955 1.00 . A A . 221 GLY CA 1 1
24 21048 1 1 1 GLY H1 H 46.564 35.599 22.505 1.00 . A A . 221 GLY H1 1 1
24 21049 1 1 1 GLY H2 H 47.222 35.212 20.987 1.00 . A A . 221 GLY H2 1 1
24 21050 1 1 1 GLY H3 H 46.301 34.062 21.833 1.00 . A A . 221 GLY H3 1 1
24 21051 1 1 1 GLY HA2 H 44.305 35.172 21.456 1.00 . A A . 221 GLY HA2 1 1
24 21052 1 1 1 GLY HA3 H 45.149 36.655 21.007 1.00 . A A . 221 GLY HA3 1 1
24 21053 1 1 1 GLY N N 46.408 35.073 21.620 1.00 . A A . 221 GLY N 1 1
24 21054 1 1 1 GLY O O 45.638 35.872 18.619 1.00 . A A . 221 GLY O 1 1
24 21055 1 1 2 SER C C 43.272 32.668 17.651 1.00 . A A . 222 SER C 1 1
24 21056 1 1 2 SER CA C 44.572 33.433 17.875 1.00 . A A . 222 SER CA 1 1
24 21057 1 1 2 SER CB C 45.763 32.511 17.616 1.00 . A A . 222 SER CB 1 1
24 21058 1 1 2 SER H H 44.274 33.419 19.973 1.00 . A A . 222 SER H 1 1
24 21059 1 1 2 SER HA H 44.616 34.261 17.182 1.00 . A A . 222 SER HA 1 1
24 21060 1 1 2 SER HB2 H 46.198 32.740 16.659 1.00 . A A . 222 SER HB2 1 1
24 21061 1 1 2 SER HB3 H 46.505 32.656 18.390 1.00 . A A . 222 SER HB3 1 1
24 21062 1 1 2 SER HG H 45.737 30.709 16.880 1.00 . A A . 222 SER HG 1 1
24 21063 1 1 2 SER N N 44.633 33.956 19.236 1.00 . A A . 222 SER N 1 1
24 21064 1 1 2 SER O O 42.521 32.960 16.722 1.00 . A A . 222 SER O 1 1
24 21065 1 1 2 SER OG O 45.316 31.160 17.616 1.00 . A A . 222 SER OG 1 1
24 21066 1 1 3 LYS C C 41.804 30.095 17.086 1.00 . A A . 223 LYS C 1 1
24 21067 1 1 3 LYS CA C 41.804 30.882 18.395 1.00 . A A . 223 LYS CA 1 1
24 21068 1 1 3 LYS CB C 40.572 31.787 18.448 1.00 . A A . 223 LYS CB 1 1
24 21069 1 1 3 LYS CD C 38.353 32.150 19.540 1.00 . A A . 223 LYS CD 1 1
24 21070 1 1 3 LYS CE C 37.228 31.468 18.757 1.00 . A A . 223 LYS CE 1 1
24 21071 1 1 3 LYS CG C 39.602 31.268 19.512 1.00 . A A . 223 LYS CG 1 1
24 21072 1 1 3 LYS H H 43.653 31.496 19.230 1.00 . A A . 223 LYS H 1 1
24 21073 1 1 3 LYS HA H 41.764 30.189 19.221 1.00 . A A . 223 LYS HA 1 1
24 21074 1 1 3 LYS HB2 H 40.875 32.795 18.697 1.00 . A A . 223 LYS HB2 1 1
24 21075 1 1 3 LYS HB3 H 40.081 31.785 17.486 1.00 . A A . 223 LYS HB3 1 1
24 21076 1 1 3 LYS HD2 H 38.041 32.302 20.562 1.00 . A A . 223 LYS HD2 1 1
24 21077 1 1 3 LYS HD3 H 38.575 33.104 19.086 1.00 . A A . 223 LYS HD3 1 1
24 21078 1 1 3 LYS HE2 H 37.587 31.196 17.775 1.00 . A A . 223 LYS HE2 1 1
24 21079 1 1 3 LYS HE3 H 36.912 30.581 19.284 1.00 . A A . 223 LYS HE3 1 1
24 21080 1 1 3 LYS HG2 H 39.322 30.252 19.279 1.00 . A A . 223 LYS HG2 1 1
24 21081 1 1 3 LYS HG3 H 40.081 31.296 20.480 1.00 . A A . 223 LYS HG3 1 1
24 21082 1 1 3 LYS HZ1 H 35.652 32.301 17.683 1.00 . A A . 223 LYS HZ1 1 1
24 21083 1 1 3 LYS HZ2 H 36.409 33.382 18.751 1.00 . A A . 223 LYS HZ2 1 1
24 21084 1 1 3 LYS HZ3 H 35.365 32.183 19.349 1.00 . A A . 223 LYS HZ3 1 1
24 21085 1 1 3 LYS N N 43.017 31.685 18.510 1.00 . A A . 223 LYS N 1 1
24 21086 1 1 3 LYS NZ N 36.077 32.404 18.625 1.00 . A A . 223 LYS NZ 1 1
24 21087 1 1 3 LYS O O 41.962 30.668 16.009 1.00 . A A . 223 LYS O 1 1
24 21088 1 1 4 LYS C C 40.396 26.993 16.053 1.00 . A A . 224 LYS C 1 1
24 21089 1 1 4 LYS CA C 41.606 27.920 16.019 1.00 . A A . 224 LYS CA 1 1
24 21090 1 1 4 LYS CB C 42.889 27.086 15.962 1.00 . A A . 224 LYS CB 1 1
24 21091 1 1 4 LYS CD C 44.306 26.656 17.978 1.00 . A A . 224 LYS CD 1 1
24 21092 1 1 4 LYS CE C 45.518 26.292 17.121 1.00 . A A . 224 LYS CE 1 1
24 21093 1 1 4 LYS CG C 43.022 26.260 17.246 1.00 . A A . 224 LYS CG 1 1
24 21094 1 1 4 LYS H H 41.505 28.385 18.083 1.00 . A A . 224 LYS H 1 1
24 21095 1 1 4 LYS HA H 41.552 28.534 15.132 1.00 . A A . 224 LYS HA 1 1
24 21096 1 1 4 LYS HB2 H 42.852 26.424 15.109 1.00 . A A . 224 LYS HB2 1 1
24 21097 1 1 4 LYS HB3 H 43.740 27.744 15.873 1.00 . A A . 224 LYS HB3 1 1
24 21098 1 1 4 LYS HD2 H 44.301 27.721 18.163 1.00 . A A . 224 LYS HD2 1 1
24 21099 1 1 4 LYS HD3 H 44.360 26.127 18.917 1.00 . A A . 224 LYS HD3 1 1
24 21100 1 1 4 LYS HE2 H 46.136 25.583 17.653 1.00 . A A . 224 LYS HE2 1 1
24 21101 1 1 4 LYS HE3 H 45.183 25.851 16.193 1.00 . A A . 224 LYS HE3 1 1
24 21102 1 1 4 LYS HG2 H 42.170 26.447 17.884 1.00 . A A . 224 LYS HG2 1 1
24 21103 1 1 4 LYS HG3 H 43.061 25.211 16.996 1.00 . A A . 224 LYS HG3 1 1
24 21104 1 1 4 LYS HZ1 H 47.298 27.371 17.111 1.00 . A A . 224 LYS HZ1 1 1
24 21105 1 1 4 LYS HZ2 H 45.911 28.322 17.366 1.00 . A A . 224 LYS HZ2 1 1
24 21106 1 1 4 LYS HZ3 H 46.267 27.729 15.814 1.00 . A A . 224 LYS HZ3 1 1
24 21107 1 1 4 LYS N N 41.626 28.781 17.195 1.00 . A A . 224 LYS N 1 1
24 21108 1 1 4 LYS NZ N 46.309 27.520 16.831 1.00 . A A . 224 LYS NZ 1 1
24 21109 1 1 4 LYS O O 40.524 25.795 16.309 1.00 . A A . 224 LYS O 1 1
24 21110 1 1 5 LYS C C 37.709 26.206 14.418 1.00 . A A . 225 LYS C 1 1
24 21111 1 1 5 LYS CA C 37.991 26.775 15.803 1.00 . A A . 225 LYS CA 1 1
24 21112 1 1 5 LYS CB C 36.817 27.650 16.246 1.00 . A A . 225 LYS CB 1 1
24 21113 1 1 5 LYS CD C 35.346 29.357 15.157 1.00 . A A . 225 LYS CD 1 1
24 21114 1 1 5 LYS CE C 34.626 29.576 16.488 1.00 . A A . 225 LYS CE 1 1
24 21115 1 1 5 LYS CG C 36.796 28.940 15.423 1.00 . A A . 225 LYS CG 1 1
24 21116 1 1 5 LYS H H 39.174 28.511 15.603 1.00 . A A . 225 LYS H 1 1
24 21117 1 1 5 LYS HA H 38.097 25.960 16.500 1.00 . A A . 225 LYS HA 1 1
24 21118 1 1 5 LYS HB2 H 35.892 27.112 16.099 1.00 . A A . 225 LYS HB2 1 1
24 21119 1 1 5 LYS HB3 H 36.926 27.895 17.291 1.00 . A A . 225 LYS HB3 1 1
24 21120 1 1 5 LYS HD2 H 35.333 30.274 14.583 1.00 . A A . 225 LYS HD2 1 1
24 21121 1 1 5 LYS HD3 H 34.845 28.578 14.602 1.00 . A A . 225 LYS HD3 1 1
24 21122 1 1 5 LYS HE2 H 35.350 29.631 17.286 1.00 . A A . 225 LYS HE2 1 1
24 21123 1 1 5 LYS HE3 H 34.068 30.500 16.448 1.00 . A A . 225 LYS HE3 1 1
24 21124 1 1 5 LYS HG2 H 37.300 29.725 15.971 1.00 . A A . 225 LYS HG2 1 1
24 21125 1 1 5 LYS HG3 H 37.301 28.780 14.483 1.00 . A A . 225 LYS HG3 1 1
24 21126 1 1 5 LYS HZ1 H 33.152 28.239 15.878 1.00 . A A . 225 LYS HZ1 1 1
24 21127 1 1 5 LYS HZ2 H 33.040 28.696 17.510 1.00 . A A . 225 LYS HZ2 1 1
24 21128 1 1 5 LYS HZ3 H 34.238 27.600 17.011 1.00 . A A . 225 LYS HZ3 1 1
24 21129 1 1 5 LYS N N 39.219 27.555 15.798 1.00 . A A . 225 LYS N 1 1
24 21130 1 1 5 LYS NZ N 33.693 28.443 16.740 1.00 . A A . 225 LYS NZ 1 1
24 21131 1 1 5 LYS O O 38.511 26.360 13.496 1.00 . A A . 225 LYS O 1 1
24 21132 1 1 6 ASP C C 36.020 26.036 11.947 1.00 . A A . 226 ASP C 1 1
24 21133 1 1 6 ASP CA C 36.179 24.958 13.009 1.00 . A A . 226 ASP CA 1 1
24 21134 1 1 6 ASP CB C 34.868 24.184 13.168 1.00 . A A . 226 ASP CB 1 1
24 21135 1 1 6 ASP CG C 35.165 22.742 13.571 1.00 . A A . 226 ASP CG 1 1
24 21136 1 1 6 ASP H H 35.973 25.464 15.059 1.00 . A A . 226 ASP H 1 1
24 21137 1 1 6 ASP HA H 36.946 24.277 12.694 1.00 . A A . 226 ASP HA 1 1
24 21138 1 1 6 ASP HB2 H 34.263 24.652 13.931 1.00 . A A . 226 ASP HB2 1 1
24 21139 1 1 6 ASP HB3 H 34.333 24.188 12.230 1.00 . A A . 226 ASP HB3 1 1
24 21140 1 1 6 ASP N N 36.566 25.550 14.285 1.00 . A A . 226 ASP N 1 1
24 21141 1 1 6 ASP O O 36.965 26.356 11.224 1.00 . A A . 226 ASP O 1 1
24 21142 1 1 6 ASP OD1 O 35.842 22.556 14.570 1.00 . A A . 226 ASP OD1 1 1
24 21143 1 1 6 ASP OD2 O 34.721 21.848 12.872 1.00 . A A . 226 ASP OD2 1 1
24 21144 1 1 7 ASN C C 33.334 28.457 11.296 1.00 . A A . 227 ASN C 1 1
24 21145 1 1 7 ASN CA C 34.549 27.640 10.880 1.00 . A A . 227 ASN CA 1 1
24 21146 1 1 7 ASN CB C 34.309 27.020 9.502 1.00 . A A . 227 ASN CB 1 1
24 21147 1 1 7 ASN CG C 35.467 27.355 8.568 1.00 . A A . 227 ASN CG 1 1
24 21148 1 1 7 ASN H H 34.113 26.300 12.461 1.00 . A A . 227 ASN H 1 1
24 21149 1 1 7 ASN HA H 35.400 28.293 10.828 1.00 . A A . 227 ASN HA 1 1
24 21150 1 1 7 ASN HB2 H 34.230 25.947 9.604 1.00 . A A . 227 ASN HB2 1 1
24 21151 1 1 7 ASN HB3 H 33.392 27.409 9.090 1.00 . A A . 227 ASN HB3 1 1
24 21152 1 1 7 ASN HD21 H 34.310 27.534 6.965 1.00 . A A . 227 ASN HD21 1 1
24 21153 1 1 7 ASN HD22 H 35.966 27.797 6.699 1.00 . A A . 227 ASN HD22 1 1
24 21154 1 1 7 ASN N N 34.823 26.594 11.857 1.00 . A A . 227 ASN N 1 1
24 21155 1 1 7 ASN ND2 N 35.229 27.582 7.306 1.00 . A A . 227 ASN ND2 1 1
24 21156 1 1 7 ASN O O 32.878 29.335 10.562 1.00 . A A . 227 ASN O 1 1
24 21157 1 1 7 ASN OD1 O 36.620 27.406 8.999 1.00 . A A . 227 ASN OD1 1 1
24 21158 1 1 8 LEU C C 30.696 29.279 11.937 1.00 . A A . 228 LEU C 1 1
24 21159 1 1 8 LEU CA C 31.668 28.853 13.037 1.00 . A A . 228 LEU CA 1 1
24 21160 1 1 8 LEU CB C 32.126 30.071 13.850 1.00 . A A . 228 LEU CB 1 1
24 21161 1 1 8 LEU CD1 C 30.271 29.800 15.529 1.00 . A A . 228 LEU CD1 1 1
24 21162 1 1 8 LEU CD2 C 31.386 32.017 15.238 1.00 . A A . 228 LEU CD2 1 1
24 21163 1 1 8 LEU CG C 30.918 30.750 14.515 1.00 . A A . 228 LEU CG 1 1
24 21164 1 1 8 LEU H H 33.257 27.453 13.009 1.00 . A A . 228 LEU H 1 1
24 21165 1 1 8 LEU HA H 31.152 28.178 13.699 1.00 . A A . 228 LEU HA 1 1
24 21166 1 1 8 LEU HB2 H 32.819 29.749 14.611 1.00 . A A . 228 LEU HB2 1 1
24 21167 1 1 8 LEU HB3 H 32.620 30.774 13.199 1.00 . A A . 228 LEU HB3 1 1
24 21168 1 1 8 LEU HD11 H 29.808 30.377 16.316 1.00 . A A . 228 LEU HD11 1 1
24 21169 1 1 8 LEU HD12 H 31.025 29.154 15.955 1.00 . A A . 228 LEU HD12 1 1
24 21170 1 1 8 LEU HD13 H 29.521 29.202 15.034 1.00 . A A . 228 LEU HD13 1 1
24 21171 1 1 8 LEU HD21 H 32.117 31.754 15.987 1.00 . A A . 228 LEU HD21 1 1
24 21172 1 1 8 LEU HD22 H 30.541 32.495 15.710 1.00 . A A . 228 LEU HD22 1 1
24 21173 1 1 8 LEU HD23 H 31.829 32.695 14.525 1.00 . A A . 228 LEU HD23 1 1
24 21174 1 1 8 LEU HG H 30.193 31.014 13.761 1.00 . A A . 228 LEU HG 1 1
24 21175 1 1 8 LEU N N 32.830 28.158 12.485 1.00 . A A . 228 LEU N 1 1
24 21176 1 1 8 LEU O O 29.875 28.487 11.484 1.00 . A A . 228 LEU O 1 1
24 21177 1 1 9 LEU C C 29.849 30.113 9.302 1.00 . A A . 229 LEU C 1 1
24 21178 1 1 9 LEU CA C 29.907 31.061 10.488 1.00 . A A . 229 LEU CA 1 1
24 21179 1 1 9 LEU CB C 30.401 32.433 10.022 1.00 . A A . 229 LEU CB 1 1
24 21180 1 1 9 LEU CD1 C 31.065 34.732 10.757 1.00 . A A . 229 LEU CD1 1 1
24 21181 1 1 9 LEU CD2 C 29.185 33.554 11.905 1.00 . A A . 229 LEU CD2 1 1
24 21182 1 1 9 LEU CG C 30.545 33.371 11.226 1.00 . A A . 229 LEU CG 1 1
24 21183 1 1 9 LEU H H 31.457 31.122 11.931 1.00 . A A . 229 LEU H 1 1
24 21184 1 1 9 LEU HA H 28.919 31.168 10.892 1.00 . A A . 229 LEU HA 1 1
24 21185 1 1 9 LEU HB2 H 31.359 32.322 9.537 1.00 . A A . 229 LEU HB2 1 1
24 21186 1 1 9 LEU HB3 H 29.693 32.855 9.324 1.00 . A A . 229 LEU HB3 1 1
24 21187 1 1 9 LEU HD11 H 31.139 35.399 11.603 1.00 . A A . 229 LEU HD11 1 1
24 21188 1 1 9 LEU HD12 H 30.380 35.148 10.031 1.00 . A A . 229 LEU HD12 1 1
24 21189 1 1 9 LEU HD13 H 32.039 34.612 10.308 1.00 . A A . 229 LEU HD13 1 1
24 21190 1 1 9 LEU HD21 H 29.028 32.756 12.616 1.00 . A A . 229 LEU HD21 1 1
24 21191 1 1 9 LEU HD22 H 28.404 33.531 11.160 1.00 . A A . 229 LEU HD22 1 1
24 21192 1 1 9 LEU HD23 H 29.164 34.501 12.421 1.00 . A A . 229 LEU HD23 1 1
24 21193 1 1 9 LEU HG H 31.246 32.944 11.931 1.00 . A A . 229 LEU HG 1 1
24 21194 1 1 9 LEU N N 30.788 30.536 11.525 1.00 . A A . 229 LEU N 1 1
24 21195 1 1 9 LEU O O 28.802 29.550 8.986 1.00 . A A . 229 LEU O 1 1
24 21196 1 1 10 PHE C C 31.017 27.608 7.949 1.00 . A A . 230 PHE C 1 1
24 21197 1 1 10 PHE CA C 31.086 29.063 7.506 1.00 . A A . 230 PHE CA 1 1
24 21198 1 1 10 PHE CB C 32.399 29.318 6.762 1.00 . A A . 230 PHE CB 1 1
24 21199 1 1 10 PHE CD1 C 33.026 31.645 7.495 1.00 . A A . 230 PHE CD1 1 1
24 21200 1 1 10 PHE CD2 C 32.204 31.314 5.239 1.00 . A A . 230 PHE CD2 1 1
24 21201 1 1 10 PHE CE1 C 33.165 33.016 7.244 1.00 . A A . 230 PHE CE1 1 1
24 21202 1 1 10 PHE CE2 C 32.341 32.683 4.986 1.00 . A A . 230 PHE CE2 1 1
24 21203 1 1 10 PHE CG C 32.546 30.795 6.492 1.00 . A A . 230 PHE CG 1 1
24 21204 1 1 10 PHE CZ C 32.821 33.535 5.989 1.00 . A A . 230 PHE CZ 1 1
24 21205 1 1 10 PHE H H 31.779 30.420 8.969 1.00 . A A . 230 PHE H 1 1
24 21206 1 1 10 PHE HA H 30.263 29.266 6.842 1.00 . A A . 230 PHE HA 1 1
24 21207 1 1 10 PHE HB2 H 33.226 28.977 7.366 1.00 . A A . 230 PHE HB2 1 1
24 21208 1 1 10 PHE HB3 H 32.391 28.780 5.825 1.00 . A A . 230 PHE HB3 1 1
24 21209 1 1 10 PHE HD1 H 33.291 31.246 8.464 1.00 . A A . 230 PHE HD1 1 1
24 21210 1 1 10 PHE HD2 H 31.832 30.657 4.467 1.00 . A A . 230 PHE HD2 1 1
24 21211 1 1 10 PHE HE1 H 33.534 33.673 8.016 1.00 . A A . 230 PHE HE1 1 1
24 21212 1 1 10 PHE HE2 H 32.077 33.084 4.019 1.00 . A A . 230 PHE HE2 1 1
24 21213 1 1 10 PHE HZ H 32.927 34.592 5.795 1.00 . A A . 230 PHE HZ 1 1
24 21214 1 1 10 PHE N N 30.990 29.942 8.660 1.00 . A A . 230 PHE N 1 1
24 21215 1 1 10 PHE O O 30.977 26.697 7.122 1.00 . A A . 230 PHE O 1 1
24 21216 1 1 11 GLY C C 29.542 25.825 10.424 1.00 . A A . 231 GLY C 1 1
24 21217 1 1 11 GLY CA C 30.914 26.057 9.815 1.00 . A A . 231 GLY CA 1 1
24 21218 1 1 11 GLY H H 31.014 28.176 9.871 1.00 . A A . 231 GLY H 1 1
24 21219 1 1 11 GLY HA2 H 31.089 25.335 9.030 1.00 . A A . 231 GLY HA2 1 1
24 21220 1 1 11 GLY HA3 H 31.665 25.942 10.581 1.00 . A A . 231 GLY HA3 1 1
24 21221 1 1 11 GLY N N 30.993 27.403 9.260 1.00 . A A . 231 GLY N 1 1
24 21222 1 1 11 GLY O O 29.279 24.781 11.020 1.00 . A A . 231 GLY O 1 1
24 21223 1 1 12 SER C C 26.301 27.048 9.721 1.00 . A A . 232 SER C 1 1
24 21224 1 1 12 SER CA C 27.325 26.742 10.800 1.00 . A A . 232 SER CA 1 1
24 21225 1 1 12 SER CB C 27.177 27.737 11.950 1.00 . A A . 232 SER CB 1 1
24 21226 1 1 12 SER H H 28.954 27.620 9.776 1.00 . A A . 232 SER H 1 1
24 21227 1 1 12 SER HA H 27.149 25.749 11.175 1.00 . A A . 232 SER HA 1 1
24 21228 1 1 12 SER HB2 H 28.005 27.624 12.632 1.00 . A A . 232 SER HB2 1 1
24 21229 1 1 12 SER HB3 H 27.175 28.743 11.553 1.00 . A A . 232 SER HB3 1 1
24 21230 1 1 12 SER HG H 25.310 28.117 12.339 1.00 . A A . 232 SER HG 1 1
24 21231 1 1 12 SER N N 28.676 26.818 10.267 1.00 . A A . 232 SER N 1 1
24 21232 1 1 12 SER O O 25.187 26.520 9.737 1.00 . A A . 232 SER O 1 1
24 21233 1 1 12 SER OG O 25.961 27.480 12.640 1.00 . A A . 232 SER OG 1 1
24 21234 1 1 13 ILE C C 26.050 27.519 6.446 1.00 . A A . 233 ILE C 1 1
24 21235 1 1 13 ILE CA C 25.772 28.308 7.720 1.00 . A A . 233 ILE CA 1 1
24 21236 1 1 13 ILE CB C 25.924 29.798 7.440 1.00 . A A . 233 ILE CB 1 1
24 21237 1 1 13 ILE CD1 C 26.256 31.732 8.982 1.00 . A A . 233 ILE CD1 1 1
24 21238 1 1 13 ILE CG1 C 25.318 30.587 8.600 1.00 . A A . 233 ILE CG1 1 1
24 21239 1 1 13 ILE CG2 C 25.202 30.150 6.139 1.00 . A A . 233 ILE CG2 1 1
24 21240 1 1 13 ILE H H 27.572 28.318 8.839 1.00 . A A . 233 ILE H 1 1
24 21241 1 1 13 ILE HA H 24.758 28.119 8.033 1.00 . A A . 233 ILE HA 1 1
24 21242 1 1 13 ILE HB H 26.975 30.041 7.346 1.00 . A A . 233 ILE HB 1 1
24 21243 1 1 13 ILE HD11 H 26.403 32.376 8.129 1.00 . A A . 233 ILE HD11 1 1
24 21244 1 1 13 ILE HD12 H 27.208 31.326 9.294 1.00 . A A . 233 ILE HD12 1 1
24 21245 1 1 13 ILE HD13 H 25.823 32.298 9.791 1.00 . A A . 233 ILE HD13 1 1
24 21246 1 1 13 ILE HG12 H 24.361 30.988 8.304 1.00 . A A . 233 ILE HG12 1 1
24 21247 1 1 13 ILE HG13 H 25.187 29.933 9.452 1.00 . A A . 233 ILE HG13 1 1
24 21248 1 1 13 ILE HG21 H 25.030 31.215 6.098 1.00 . A A . 233 ILE HG21 1 1
24 21249 1 1 13 ILE HG22 H 24.257 29.629 6.103 1.00 . A A . 233 ILE HG22 1 1
24 21250 1 1 13 ILE HG23 H 25.810 29.849 5.300 1.00 . A A . 233 ILE HG23 1 1
24 21251 1 1 13 ILE N N 26.675 27.918 8.792 1.00 . A A . 233 ILE N 1 1
24 21252 1 1 13 ILE O O 25.228 26.712 6.016 1.00 . A A . 233 ILE O 1 1
24 21253 1 1 14 ILE C C 27.694 25.580 4.860 1.00 . A A . 234 ILE C 1 1
24 21254 1 1 14 ILE CA C 27.570 27.074 4.611 1.00 . A A . 234 ILE CA 1 1
24 21255 1 1 14 ILE CB C 28.895 27.636 4.097 1.00 . A A . 234 ILE CB 1 1
24 21256 1 1 14 ILE CD1 C 29.762 29.691 2.958 1.00 . A A . 234 ILE CD1 1 1
24 21257 1 1 14 ILE CG1 C 28.765 29.158 3.988 1.00 . A A . 234 ILE CG1 1 1
24 21258 1 1 14 ILE CG2 C 29.230 27.042 2.721 1.00 . A A . 234 ILE CG2 1 1
24 21259 1 1 14 ILE H H 27.821 28.422 6.227 1.00 . A A . 234 ILE H 1 1
24 21260 1 1 14 ILE HA H 26.808 27.246 3.871 1.00 . A A . 234 ILE HA 1 1
24 21261 1 1 14 ILE HB H 29.683 27.390 4.794 1.00 . A A . 234 ILE HB 1 1
24 21262 1 1 14 ILE HD11 H 29.919 30.747 3.120 1.00 . A A . 234 ILE HD11 1 1
24 21263 1 1 14 ILE HD12 H 29.373 29.534 1.963 1.00 . A A . 234 ILE HD12 1 1
24 21264 1 1 14 ILE HD13 H 30.701 29.166 3.062 1.00 . A A . 234 ILE HD13 1 1
24 21265 1 1 14 ILE HG12 H 27.760 29.408 3.680 1.00 . A A . 234 ILE HG12 1 1
24 21266 1 1 14 ILE HG13 H 28.967 29.604 4.948 1.00 . A A . 234 ILE HG13 1 1
24 21267 1 1 14 ILE HG21 H 29.024 25.985 2.718 1.00 . A A . 234 ILE HG21 1 1
24 21268 1 1 14 ILE HG22 H 30.276 27.197 2.506 1.00 . A A . 234 ILE HG22 1 1
24 21269 1 1 14 ILE HG23 H 28.633 27.529 1.966 1.00 . A A . 234 ILE HG23 1 1
24 21270 1 1 14 ILE N N 27.203 27.764 5.841 1.00 . A A . 234 ILE N 1 1
24 21271 1 1 14 ILE O O 27.468 24.765 3.966 1.00 . A A . 234 ILE O 1 1
24 21272 1 1 15 SER C C 26.872 23.211 6.790 1.00 . A A . 235 SER C 1 1
24 21273 1 1 15 SER CA C 28.218 23.836 6.441 1.00 . A A . 235 SER CA 1 1
24 21274 1 1 15 SER CB C 29.163 23.726 7.628 1.00 . A A . 235 SER CB 1 1
24 21275 1 1 15 SER H H 28.227 25.934 6.744 1.00 . A A . 235 SER H 1 1
24 21276 1 1 15 SER HA H 28.645 23.303 5.606 1.00 . A A . 235 SER HA 1 1
24 21277 1 1 15 SER HB2 H 30.152 24.028 7.327 1.00 . A A . 235 SER HB2 1 1
24 21278 1 1 15 SER HB3 H 28.816 24.376 8.418 1.00 . A A . 235 SER HB3 1 1
24 21279 1 1 15 SER HG H 28.729 21.838 7.445 1.00 . A A . 235 SER HG 1 1
24 21280 1 1 15 SER N N 28.058 25.234 6.077 1.00 . A A . 235 SER N 1 1
24 21281 1 1 15 SER O O 26.792 22.031 7.127 1.00 . A A . 235 SER O 1 1
24 21282 1 1 15 SER OG O 29.200 22.378 8.081 1.00 . A A . 235 SER OG 1 1
24 21283 1 1 16 ALA C C 23.439 24.293 6.196 1.00 . A A . 236 ALA C 1 1
24 21284 1 1 16 ALA CA C 24.478 23.529 7.011 1.00 . A A . 236 ALA CA 1 1
24 21285 1 1 16 ALA CB C 24.187 23.701 8.503 1.00 . A A . 236 ALA CB 1 1
24 21286 1 1 16 ALA H H 25.943 24.944 6.430 1.00 . A A . 236 ALA H 1 1
24 21287 1 1 16 ALA HA H 24.416 22.480 6.763 1.00 . A A . 236 ALA HA 1 1
24 21288 1 1 16 ALA HB1 H 25.111 23.642 9.057 1.00 . A A . 236 ALA HB1 1 1
24 21289 1 1 16 ALA HB2 H 23.517 22.921 8.832 1.00 . A A . 236 ALA HB2 1 1
24 21290 1 1 16 ALA HB3 H 23.726 24.665 8.671 1.00 . A A . 236 ALA HB3 1 1
24 21291 1 1 16 ALA N N 25.818 24.012 6.705 1.00 . A A . 236 ALA N 1 1
24 21292 1 1 16 ALA O O 22.259 24.312 6.538 1.00 . A A . 236 ALA O 1 1
24 21293 1 1 17 VAL C C 21.713 24.915 4.016 1.00 . A A . 237 VAL C 1 1
24 21294 1 1 17 VAL CA C 22.993 25.690 4.266 1.00 . A A . 237 VAL CA 1 1
24 21295 1 1 17 VAL CB C 23.663 26.024 2.934 1.00 . A A . 237 VAL CB 1 1
24 21296 1 1 17 VAL CG1 C 24.479 24.825 2.449 1.00 . A A . 237 VAL CG1 1 1
24 21297 1 1 17 VAL CG2 C 22.596 26.367 1.896 1.00 . A A . 237 VAL CG2 1 1
24 21298 1 1 17 VAL H H 24.841 24.879 4.892 1.00 . A A . 237 VAL H 1 1
24 21299 1 1 17 VAL HA H 22.742 26.611 4.766 1.00 . A A . 237 VAL HA 1 1
24 21300 1 1 17 VAL HB H 24.316 26.871 3.074 1.00 . A A . 237 VAL HB 1 1
24 21301 1 1 17 VAL HG11 H 24.132 23.927 2.942 1.00 . A A . 237 VAL HG11 1 1
24 21302 1 1 17 VAL HG12 H 25.521 24.983 2.677 1.00 . A A . 237 VAL HG12 1 1
24 21303 1 1 17 VAL HG13 H 24.359 24.716 1.380 1.00 . A A . 237 VAL HG13 1 1
24 21304 1 1 17 VAL HG21 H 23.038 26.959 1.106 1.00 . A A . 237 VAL HG21 1 1
24 21305 1 1 17 VAL HG22 H 21.803 26.931 2.364 1.00 . A A . 237 VAL HG22 1 1
24 21306 1 1 17 VAL HG23 H 22.192 25.457 1.476 1.00 . A A . 237 VAL HG23 1 1
24 21307 1 1 17 VAL N N 23.891 24.924 5.117 1.00 . A A . 237 VAL N 1 1
24 21308 1 1 17 VAL O O 21.691 23.967 3.232 1.00 . A A . 237 VAL O 1 1
24 21309 1 1 18 ASP C C 19.541 23.152 4.503 1.00 . A A . 238 ASP C 1 1
24 21310 1 1 18 ASP CA C 19.364 24.674 4.558 1.00 . A A . 238 ASP CA 1 1
24 21311 1 1 18 ASP CB C 18.674 25.160 3.280 1.00 . A A . 238 ASP CB 1 1
24 21312 1 1 18 ASP CG C 17.396 25.914 3.632 1.00 . A A . 238 ASP CG 1 1
24 21313 1 1 18 ASP H H 20.749 26.087 5.303 1.00 . A A . 238 ASP H 1 1
24 21314 1 1 18 ASP HA H 18.752 24.941 5.400 1.00 . A A . 238 ASP HA 1 1
24 21315 1 1 18 ASP HB2 H 19.341 25.817 2.742 1.00 . A A . 238 ASP HB2 1 1
24 21316 1 1 18 ASP HB3 H 18.427 24.314 2.657 1.00 . A A . 238 ASP HB3 1 1
24 21317 1 1 18 ASP N N 20.656 25.327 4.696 1.00 . A A . 238 ASP N 1 1
24 21318 1 1 18 ASP O O 19.802 22.599 3.435 1.00 . A A . 238 ASP O 1 1
24 21319 1 1 18 ASP OD1 O 16.626 25.393 4.423 1.00 . A A . 238 ASP OD1 1 1
24 21320 1 1 18 ASP OD2 O 17.205 26.996 3.106 1.00 . A A . 238 ASP OD2 1 1
24 21321 1 1 19 PRO C C 18.913 20.330 4.424 1.00 . A A . 239 PRO C 1 1
24 21322 1 1 19 PRO CA C 19.582 20.976 5.621 1.00 . A A . 239 PRO CA 1 1
24 21323 1 1 19 PRO CB C 18.918 20.550 6.925 1.00 . A A . 239 PRO CB 1 1
24 21324 1 1 19 PRO CD C 19.098 22.964 6.960 1.00 . A A . 239 PRO CD 1 1
24 21325 1 1 19 PRO CG C 19.121 21.709 7.840 1.00 . A A . 239 PRO CG 1 1
24 21326 1 1 19 PRO HA H 20.627 20.718 5.647 1.00 . A A . 239 PRO HA 1 1
24 21327 1 1 19 PRO HB2 H 17.864 20.369 6.768 1.00 . A A . 239 PRO HB2 1 1
24 21328 1 1 19 PRO HB3 H 19.400 19.673 7.326 1.00 . A A . 239 PRO HB3 1 1
24 21329 1 1 19 PRO HD2 H 18.114 23.412 6.981 1.00 . A A . 239 PRO HD2 1 1
24 21330 1 1 19 PRO HD3 H 19.849 23.669 7.280 1.00 . A A . 239 PRO HD3 1 1
24 21331 1 1 19 PRO HG2 H 18.325 21.745 8.568 1.00 . A A . 239 PRO HG2 1 1
24 21332 1 1 19 PRO HG3 H 20.076 21.629 8.329 1.00 . A A . 239 PRO HG3 1 1
24 21333 1 1 19 PRO N N 19.414 22.453 5.610 1.00 . A A . 239 PRO N 1 1
24 21334 1 1 19 PRO O O 19.387 19.323 3.909 1.00 . A A . 239 PRO O 1 1
24 21335 1 1 20 VAL C C 18.007 20.411 1.606 1.00 . A A . 240 VAL C 1 1
24 21336 1 1 20 VAL CA C 17.100 20.407 2.829 1.00 . A A . 240 VAL CA 1 1
24 21337 1 1 20 VAL CB C 15.866 21.262 2.553 1.00 . A A . 240 VAL CB 1 1
24 21338 1 1 20 VAL CG1 C 14.787 20.402 1.888 1.00 . A A . 240 VAL CG1 1 1
24 21339 1 1 20 VAL CG2 C 15.329 21.821 3.873 1.00 . A A . 240 VAL CG2 1 1
24 21340 1 1 20 VAL H H 17.496 21.739 4.424 1.00 . A A . 240 VAL H 1 1
24 21341 1 1 20 VAL HA H 16.790 19.395 3.037 1.00 . A A . 240 VAL HA 1 1
24 21342 1 1 20 VAL HB H 16.138 22.076 1.895 1.00 . A A . 240 VAL HB 1 1
24 21343 1 1 20 VAL HG11 H 13.928 21.015 1.658 1.00 . A A . 240 VAL HG11 1 1
24 21344 1 1 20 VAL HG12 H 14.495 19.609 2.559 1.00 . A A . 240 VAL HG12 1 1
24 21345 1 1 20 VAL HG13 H 15.179 19.975 0.975 1.00 . A A . 240 VAL HG13 1 1
24 21346 1 1 20 VAL HG21 H 14.270 22.009 3.781 1.00 . A A . 240 VAL HG21 1 1
24 21347 1 1 20 VAL HG22 H 15.840 22.746 4.106 1.00 . A A . 240 VAL HG22 1 1
24 21348 1 1 20 VAL HG23 H 15.502 21.106 4.663 1.00 . A A . 240 VAL HG23 1 1
24 21349 1 1 20 VAL N N 17.818 20.928 3.978 1.00 . A A . 240 VAL N 1 1
24 21350 1 1 20 VAL O O 17.975 19.489 0.790 1.00 . A A . 240 VAL O 1 1
24 21351 1 1 21 ALA C C 20.895 20.607 0.549 1.00 . A A . 241 ALA C 1 1
24 21352 1 1 21 ALA CA C 19.740 21.576 0.381 1.00 . A A . 241 ALA CA 1 1
24 21353 1 1 21 ALA CB C 20.280 22.996 0.297 1.00 . A A . 241 ALA CB 1 1
24 21354 1 1 21 ALA H H 18.800 22.150 2.180 1.00 . A A . 241 ALA H 1 1
24 21355 1 1 21 ALA HA H 19.221 21.344 -0.533 1.00 . A A . 241 ALA HA 1 1
24 21356 1 1 21 ALA HB1 H 19.527 23.639 -0.132 1.00 . A A . 241 ALA HB1 1 1
24 21357 1 1 21 ALA HB2 H 21.161 23.005 -0.325 1.00 . A A . 241 ALA HB2 1 1
24 21358 1 1 21 ALA HB3 H 20.531 23.345 1.288 1.00 . A A . 241 ALA HB3 1 1
24 21359 1 1 21 ALA N N 18.819 21.454 1.496 1.00 . A A . 241 ALA N 1 1
24 21360 1 1 21 ALA O O 21.491 20.170 -0.432 1.00 . A A . 241 ALA O 1 1
24 21361 1 1 22 VAL C C 21.740 17.913 1.987 1.00 . A A . 242 VAL C 1 1
24 21362 1 1 22 VAL CA C 22.271 19.327 2.076 1.00 . A A . 242 VAL CA 1 1
24 21363 1 1 22 VAL CB C 22.842 19.543 3.470 1.00 . A A . 242 VAL CB 1 1
24 21364 1 1 22 VAL CG1 C 23.804 18.396 3.801 1.00 . A A . 242 VAL CG1 1 1
24 21365 1 1 22 VAL CG2 C 23.586 20.878 3.506 1.00 . A A . 242 VAL CG2 1 1
24 21366 1 1 22 VAL H H 20.673 20.641 2.543 1.00 . A A . 242 VAL H 1 1
24 21367 1 1 22 VAL HA H 23.058 19.462 1.350 1.00 . A A . 242 VAL HA 1 1
24 21368 1 1 22 VAL HB H 22.034 19.554 4.189 1.00 . A A . 242 VAL HB 1 1
24 21369 1 1 22 VAL HG11 H 24.455 18.691 4.610 1.00 . A A . 242 VAL HG11 1 1
24 21370 1 1 22 VAL HG12 H 24.397 18.160 2.929 1.00 . A A . 242 VAL HG12 1 1
24 21371 1 1 22 VAL HG13 H 23.237 17.523 4.094 1.00 . A A . 242 VAL HG13 1 1
24 21372 1 1 22 VAL HG21 H 24.611 20.725 3.199 1.00 . A A . 242 VAL HG21 1 1
24 21373 1 1 22 VAL HG22 H 23.564 21.275 4.510 1.00 . A A . 242 VAL HG22 1 1
24 21374 1 1 22 VAL HG23 H 23.108 21.574 2.830 1.00 . A A . 242 VAL HG23 1 1
24 21375 1 1 22 VAL N N 21.194 20.267 1.798 1.00 . A A . 242 VAL N 1 1
24 21376 1 1 22 VAL O O 22.466 16.979 1.646 1.00 . A A . 242 VAL O 1 1
24 21377 1 1 23 LEU C C 19.722 15.994 0.822 1.00 . A A . 243 LEU C 1 1
24 21378 1 1 23 LEU CA C 19.839 16.460 2.261 1.00 . A A . 243 LEU CA 1 1
24 21379 1 1 23 LEU CB C 18.452 16.497 2.910 1.00 . A A . 243 LEU CB 1 1
24 21380 1 1 23 LEU CD1 C 18.721 14.239 3.971 1.00 . A A . 243 LEU CD1 1 1
24 21381 1 1 23 LEU CD2 C 19.563 16.274 5.157 1.00 . A A . 243 LEU CD2 1 1
24 21382 1 1 23 LEU CG C 18.462 15.725 4.238 1.00 . A A . 243 LEU CG 1 1
24 21383 1 1 23 LEU H H 19.934 18.546 2.568 1.00 . A A . 243 LEU H 1 1
24 21384 1 1 23 LEU HA H 20.464 15.776 2.797 1.00 . A A . 243 LEU HA 1 1
24 21385 1 1 23 LEU HB2 H 18.171 17.520 3.093 1.00 . A A . 243 LEU HB2 1 1
24 21386 1 1 23 LEU HB3 H 17.736 16.045 2.240 1.00 . A A . 243 LEU HB3 1 1
24 21387 1 1 23 LEU HD11 H 19.625 13.935 4.477 1.00 . A A . 243 LEU HD11 1 1
24 21388 1 1 23 LEU HD12 H 18.833 14.077 2.907 1.00 . A A . 243 LEU HD12 1 1
24 21389 1 1 23 LEU HD13 H 17.888 13.654 4.337 1.00 . A A . 243 LEU HD13 1 1
24 21390 1 1 23 LEU HD21 H 20.370 15.560 5.215 1.00 . A A . 243 LEU HD21 1 1
24 21391 1 1 23 LEU HD22 H 19.157 16.443 6.145 1.00 . A A . 243 LEU HD22 1 1
24 21392 1 1 23 LEU HD23 H 19.936 17.205 4.759 1.00 . A A . 243 LEU HD23 1 1
24 21393 1 1 23 LEU HG H 17.501 15.841 4.721 1.00 . A A . 243 LEU HG 1 1
24 21394 1 1 23 LEU N N 20.460 17.765 2.304 1.00 . A A . 243 LEU N 1 1
24 21395 1 1 23 LEU O O 20.068 14.859 0.500 1.00 . A A . 243 LEU O 1 1
24 21396 1 1 24 ALA C C 20.407 15.892 -1.933 1.00 . A A . 244 ALA C 1 1
24 21397 1 1 24 ALA CA C 19.118 16.534 -1.452 1.00 . A A . 244 ALA CA 1 1
24 21398 1 1 24 ALA CB C 18.821 17.784 -2.274 1.00 . A A . 244 ALA CB 1 1
24 21399 1 1 24 ALA H H 19.006 17.783 0.259 1.00 . A A . 244 ALA H 1 1
24 21400 1 1 24 ALA HA H 18.313 15.832 -1.567 1.00 . A A . 244 ALA HA 1 1
24 21401 1 1 24 ALA HB1 H 18.730 18.635 -1.612 1.00 . A A . 244 ALA HB1 1 1
24 21402 1 1 24 ALA HB2 H 17.898 17.646 -2.814 1.00 . A A . 244 ALA HB2 1 1
24 21403 1 1 24 ALA HB3 H 19.627 17.954 -2.973 1.00 . A A . 244 ALA HB3 1 1
24 21404 1 1 24 ALA N N 19.251 16.880 -0.047 1.00 . A A . 244 ALA N 1 1
24 21405 1 1 24 ALA O O 20.432 15.187 -2.942 1.00 . A A . 244 ALA O 1 1
24 21406 1 1 25 VAL C C 22.964 14.242 -0.824 1.00 . A A . 245 VAL C 1 1
24 21407 1 1 25 VAL CA C 22.775 15.587 -1.516 1.00 . A A . 245 VAL CA 1 1
24 21408 1 1 25 VAL CB C 23.874 16.552 -1.068 1.00 . A A . 245 VAL CB 1 1
24 21409 1 1 25 VAL CG1 C 25.112 16.389 -1.957 1.00 . A A . 245 VAL CG1 1 1
24 21410 1 1 25 VAL CG2 C 23.362 17.987 -1.180 1.00 . A A . 245 VAL CG2 1 1
24 21411 1 1 25 VAL H H 21.381 16.703 -0.392 1.00 . A A . 245 VAL H 1 1
24 21412 1 1 25 VAL HA H 22.835 15.449 -2.584 1.00 . A A . 245 VAL HA 1 1
24 21413 1 1 25 VAL HB H 24.133 16.340 -0.037 1.00 . A A . 245 VAL HB 1 1
24 21414 1 1 25 VAL HG11 H 25.124 15.399 -2.391 1.00 . A A . 245 VAL HG11 1 1
24 21415 1 1 25 VAL HG12 H 26.003 16.531 -1.364 1.00 . A A . 245 VAL HG12 1 1
24 21416 1 1 25 VAL HG13 H 25.087 17.125 -2.747 1.00 . A A . 245 VAL HG13 1 1
24 21417 1 1 25 VAL HG21 H 24.161 18.676 -0.954 1.00 . A A . 245 VAL HG21 1 1
24 21418 1 1 25 VAL HG22 H 22.555 18.130 -0.479 1.00 . A A . 245 VAL HG22 1 1
24 21419 1 1 25 VAL HG23 H 23.006 18.165 -2.183 1.00 . A A . 245 VAL HG23 1 1
24 21420 1 1 25 VAL N N 21.474 16.139 -1.187 1.00 . A A . 245 VAL N 1 1
24 21421 1 1 25 VAL O O 23.484 13.299 -1.417 1.00 . A A . 245 VAL O 1 1
24 21422 1 1 26 PHE C C 22.084 11.780 0.369 1.00 . A A . 246 PHE C 1 1
24 21423 1 1 26 PHE CA C 22.665 12.915 1.183 1.00 . A A . 246 PHE CA 1 1
24 21424 1 1 26 PHE CB C 21.945 13.006 2.527 1.00 . A A . 246 PHE CB 1 1
24 21425 1 1 26 PHE CD1 C 23.842 14.523 3.257 1.00 . A A . 246 PHE CD1 1 1
24 21426 1 1 26 PHE CD2 C 22.766 13.106 4.904 1.00 . A A . 246 PHE CD2 1 1
24 21427 1 1 26 PHE CE1 C 24.696 15.024 4.246 1.00 . A A . 246 PHE CE1 1 1
24 21428 1 1 26 PHE CE2 C 23.619 13.605 5.893 1.00 . A A . 246 PHE CE2 1 1
24 21429 1 1 26 PHE CG C 22.876 13.563 3.585 1.00 . A A . 246 PHE CG 1 1
24 21430 1 1 26 PHE CZ C 24.584 14.565 5.564 1.00 . A A . 246 PHE CZ 1 1
24 21431 1 1 26 PHE H H 22.124 14.943 0.860 1.00 . A A . 246 PHE H 1 1
24 21432 1 1 26 PHE HA H 23.707 12.726 1.358 1.00 . A A . 246 PHE HA 1 1
24 21433 1 1 26 PHE HB2 H 21.086 13.643 2.427 1.00 . A A . 246 PHE HB2 1 1
24 21434 1 1 26 PHE HB3 H 21.620 12.019 2.822 1.00 . A A . 246 PHE HB3 1 1
24 21435 1 1 26 PHE HD1 H 23.935 14.881 2.243 1.00 . A A . 246 PHE HD1 1 1
24 21436 1 1 26 PHE HD2 H 22.021 12.366 5.156 1.00 . A A . 246 PHE HD2 1 1
24 21437 1 1 26 PHE HE1 H 25.441 15.763 3.994 1.00 . A A . 246 PHE HE1 1 1
24 21438 1 1 26 PHE HE2 H 23.535 13.253 6.910 1.00 . A A . 246 PHE HE2 1 1
24 21439 1 1 26 PHE HZ H 25.244 14.952 6.328 1.00 . A A . 246 PHE HZ 1 1
24 21440 1 1 26 PHE N N 22.534 14.160 0.436 1.00 . A A . 246 PHE N 1 1
24 21441 1 1 26 PHE O O 22.462 10.620 0.528 1.00 . A A . 246 PHE O 1 1
24 21442 1 1 27 GLU C C 21.602 10.542 -2.300 1.00 . A A . 247 GLU C 1 1
24 21443 1 1 27 GLU CA C 20.546 11.160 -1.390 1.00 . A A . 247 GLU CA 1 1
24 21444 1 1 27 GLU CB C 19.454 11.843 -2.217 1.00 . A A . 247 GLU CB 1 1
24 21445 1 1 27 GLU CD C 18.112 11.955 -0.111 1.00 . A A . 247 GLU CD 1 1
24 21446 1 1 27 GLU CG C 18.088 11.564 -1.582 1.00 . A A . 247 GLU CG 1 1
24 21447 1 1 27 GLU H H 20.927 13.083 -0.608 1.00 . A A . 247 GLU H 1 1
24 21448 1 1 27 GLU HA H 20.098 10.384 -0.787 1.00 . A A . 247 GLU HA 1 1
24 21449 1 1 27 GLU HB2 H 19.631 12.914 -2.231 1.00 . A A . 247 GLU HB2 1 1
24 21450 1 1 27 GLU HB3 H 19.469 11.460 -3.225 1.00 . A A . 247 GLU HB3 1 1
24 21451 1 1 27 GLU HG2 H 17.330 12.143 -2.094 1.00 . A A . 247 GLU HG2 1 1
24 21452 1 1 27 GLU HG3 H 17.857 10.513 -1.672 1.00 . A A . 247 GLU HG3 1 1
24 21453 1 1 27 GLU N N 21.172 12.136 -0.523 1.00 . A A . 247 GLU N 1 1
24 21454 1 1 27 GLU O O 21.308 9.673 -3.122 1.00 . A A . 247 GLU O 1 1
24 21455 1 1 27 GLU OE1 O 18.774 12.928 0.208 1.00 . A A . 247 GLU OE1 1 1
24 21456 1 1 27 GLU OE2 O 17.467 11.282 0.677 1.00 . A A . 247 GLU OE2 1 1
24 21457 1 1 28 GLU C C 25.175 10.257 -2.020 1.00 . A A . 248 GLU C 1 1
24 21458 1 1 28 GLU CA C 23.964 10.498 -2.915 1.00 . A A . 248 GLU CA 1 1
24 21459 1 1 28 GLU CB C 24.321 11.499 -4.017 1.00 . A A . 248 GLU CB 1 1
24 21460 1 1 28 GLU CD C 24.216 10.027 -6.036 1.00 . A A . 248 GLU CD 1 1
24 21461 1 1 28 GLU CG C 23.535 11.165 -5.285 1.00 . A A . 248 GLU CG 1 1
24 21462 1 1 28 GLU H H 23.010 11.685 -1.451 1.00 . A A . 248 GLU H 1 1
24 21463 1 1 28 GLU HA H 23.682 9.562 -3.370 1.00 . A A . 248 GLU HA 1 1
24 21464 1 1 28 GLU HB2 H 24.074 12.496 -3.688 1.00 . A A . 248 GLU HB2 1 1
24 21465 1 1 28 GLU HB3 H 25.378 11.440 -4.225 1.00 . A A . 248 GLU HB3 1 1
24 21466 1 1 28 GLU HG2 H 22.530 10.867 -5.016 1.00 . A A . 248 GLU HG2 1 1
24 21467 1 1 28 GLU HG3 H 23.490 12.037 -5.920 1.00 . A A . 248 GLU HG3 1 1
24 21468 1 1 28 GLU N N 22.843 10.999 -2.129 1.00 . A A . 248 GLU N 1 1
24 21469 1 1 28 GLU O O 25.655 9.130 -1.908 1.00 . A A . 248 GLU O 1 1
24 21470 1 1 28 GLU OE1 O 24.014 8.886 -5.654 1.00 . A A . 248 GLU OE1 1 1
24 21471 1 1 28 GLU OE2 O 24.931 10.312 -6.982 1.00 . A A . 248 GLU OE2 1 1
24 21472 1 1 29 ILE C C 26.380 10.657 0.869 1.00 . A A . 249 ILE C 1 1
24 21473 1 1 29 ILE CA C 26.813 11.174 -0.489 1.00 . A A . 249 ILE CA 1 1
24 21474 1 1 29 ILE CB C 27.543 12.512 -0.290 1.00 . A A . 249 ILE CB 1 1
24 21475 1 1 29 ILE CD1 C 26.928 14.430 1.175 1.00 . A A . 249 ILE CD1 1 1
24 21476 1 1 29 ILE CG1 C 26.530 13.635 -0.069 1.00 . A A . 249 ILE CG1 1 1
24 21477 1 1 29 ILE CG2 C 28.407 12.843 -1.505 1.00 . A A . 249 ILE CG2 1 1
24 21478 1 1 29 ILE H H 25.243 12.193 -1.492 1.00 . A A . 249 ILE H 1 1
24 21479 1 1 29 ILE HA H 27.497 10.467 -0.919 1.00 . A A . 249 ILE HA 1 1
24 21480 1 1 29 ILE HB H 28.180 12.435 0.580 1.00 . A A . 249 ILE HB 1 1
24 21481 1 1 29 ILE HD11 H 26.787 13.818 2.054 1.00 . A A . 249 ILE HD11 1 1
24 21482 1 1 29 ILE HD12 H 26.313 15.314 1.249 1.00 . A A . 249 ILE HD12 1 1
24 21483 1 1 29 ILE HD13 H 27.967 14.718 1.101 1.00 . A A . 249 ILE HD13 1 1
24 21484 1 1 29 ILE HG12 H 26.524 14.287 -0.925 1.00 . A A . 249 ILE HG12 1 1
24 21485 1 1 29 ILE HG13 H 25.549 13.216 0.073 1.00 . A A . 249 ILE HG13 1 1
24 21486 1 1 29 ILE HG21 H 28.167 12.176 -2.320 1.00 . A A . 249 ILE HG21 1 1
24 21487 1 1 29 ILE HG22 H 29.446 12.729 -1.240 1.00 . A A . 249 ILE HG22 1 1
24 21488 1 1 29 ILE HG23 H 28.227 13.863 -1.809 1.00 . A A . 249 ILE HG23 1 1
24 21489 1 1 29 ILE N N 25.663 11.314 -1.376 1.00 . A A . 249 ILE N 1 1
24 21490 1 1 29 ILE O O 27.195 10.148 1.630 1.00 . A A . 249 ILE O 1 1
24 21491 1 1 30 HIS C C 25.513 10.848 3.607 1.00 . A A . 250 HIS C 1 1
24 21492 1 1 30 HIS CA C 24.591 10.373 2.484 1.00 . A A . 250 HIS CA 1 1
24 21493 1 1 30 HIS CB C 24.492 8.846 2.519 1.00 . A A . 250 HIS CB 1 1
24 21494 1 1 30 HIS CD2 C 23.279 7.952 4.669 1.00 . A A . 250 HIS CD2 1 1
24 21495 1 1 30 HIS CE1 C 21.238 8.050 3.945 1.00 . A A . 250 HIS CE1 1 1
24 21496 1 1 30 HIS CG C 23.336 8.433 3.385 1.00 . A A . 250 HIS CG 1 1
24 21497 1 1 30 HIS H H 24.492 11.247 0.554 1.00 . A A . 250 HIS H 1 1
24 21498 1 1 30 HIS HA H 23.607 10.786 2.638 1.00 . A A . 250 HIS HA 1 1
24 21499 1 1 30 HIS HB2 H 24.345 8.471 1.516 1.00 . A A . 250 HIS HB2 1 1
24 21500 1 1 30 HIS HB3 H 25.405 8.436 2.924 1.00 . A A . 250 HIS HB3 1 1
24 21501 1 1 30 HIS HD2 H 24.131 7.785 5.310 1.00 . A A . 250 HIS HD2 1 1
24 21502 1 1 30 HIS HE1 H 20.162 7.981 3.888 1.00 . A A . 250 HIS HE1 1 1
24 21503 1 1 30 HIS HE2 H 21.617 7.366 5.876 1.00 . A A . 250 HIS HE2 1 1
24 21504 1 1 30 HIS N N 25.100 10.813 1.189 1.00 . A A . 250 HIS N 1 1
24 21505 1 1 30 HIS ND1 N 22.022 8.487 2.943 1.00 . A A . 250 HIS ND1 1 1
24 21506 1 1 30 HIS NE2 N 21.954 7.710 5.021 1.00 . A A . 250 HIS NE2 1 1
24 21507 1 1 30 HIS O O 25.379 10.401 4.742 1.00 . A A . 250 HIS O 1 1
24 21508 1 1 31 ILE C C 28.694 12.677 3.431 1.00 . A A . 251 ILE C 1 1
24 21509 1 1 31 ILE CA C 27.423 12.331 4.186 1.00 . A A . 251 ILE CA 1 1
24 21510 1 1 31 ILE CB C 27.758 11.369 5.348 1.00 . A A . 251 ILE CB 1 1
24 21511 1 1 31 ILE CD1 C 27.494 12.811 7.387 1.00 . A A . 251 ILE CD1 1 1
24 21512 1 1 31 ILE CG1 C 26.859 11.694 6.556 1.00 . A A . 251 ILE CG1 1 1
24 21513 1 1 31 ILE CG2 C 29.225 11.509 5.772 1.00 . A A . 251 ILE CG2 1 1
24 21514 1 1 31 ILE H H 26.466 12.050 2.324 1.00 . A A . 251 ILE H 1 1
24 21515 1 1 31 ILE HA H 27.029 13.237 4.586 1.00 . A A . 251 ILE HA 1 1
24 21516 1 1 31 ILE HB H 27.601 10.354 5.031 1.00 . A A . 251 ILE HB 1 1
24 21517 1 1 31 ILE HD11 H 28.264 12.399 8.021 1.00 . A A . 251 ILE HD11 1 1
24 21518 1 1 31 ILE HD12 H 26.735 13.278 7.997 1.00 . A A . 251 ILE HD12 1 1
24 21519 1 1 31 ILE HD13 H 27.928 13.549 6.725 1.00 . A A . 251 ILE HD13 1 1
24 21520 1 1 31 ILE HG12 H 25.889 12.022 6.212 1.00 . A A . 251 ILE HG12 1 1
24 21521 1 1 31 ILE HG13 H 26.747 10.813 7.169 1.00 . A A . 251 ILE HG13 1 1
24 21522 1 1 31 ILE HG21 H 29.354 11.081 6.755 1.00 . A A . 251 ILE HG21 1 1
24 21523 1 1 31 ILE HG22 H 29.516 12.551 5.799 1.00 . A A . 251 ILE HG22 1 1
24 21524 1 1 31 ILE HG23 H 29.847 10.975 5.074 1.00 . A A . 251 ILE HG23 1 1
24 21525 1 1 31 ILE N N 26.441 11.755 3.256 1.00 . A A . 251 ILE N 1 1
24 21526 1 1 31 ILE O O 29.111 13.834 3.391 1.00 . A A . 251 ILE O 1 1
24 21527 1 1 32 ASN C C 30.928 10.580 1.400 1.00 . A A . 252 ASN C 1 1
24 21528 1 1 32 ASN CA C 30.542 11.867 2.120 1.00 . A A . 252 ASN CA 1 1
24 21529 1 1 32 ASN CB C 31.643 12.290 3.093 1.00 . A A . 252 ASN CB 1 1
24 21530 1 1 32 ASN CG C 32.326 13.570 2.621 1.00 . A A . 252 ASN CG 1 1
24 21531 1 1 32 ASN H H 28.936 10.766 2.932 1.00 . A A . 252 ASN H 1 1
24 21532 1 1 32 ASN HA H 30.405 12.646 1.398 1.00 . A A . 252 ASN HA 1 1
24 21533 1 1 32 ASN HB2 H 31.211 12.470 4.062 1.00 . A A . 252 ASN HB2 1 1
24 21534 1 1 32 ASN HB3 H 32.366 11.506 3.171 1.00 . A A . 252 ASN HB3 1 1
24 21535 1 1 32 ASN HD21 H 30.625 14.488 2.163 1.00 . A A . 252 ASN HD21 1 1
24 21536 1 1 32 ASN HD22 H 32.035 15.390 1.881 1.00 . A A . 252 ASN HD22 1 1
24 21537 1 1 32 ASN N N 29.310 11.667 2.853 1.00 . A A . 252 ASN N 1 1
24 21538 1 1 32 ASN ND2 N 31.602 14.566 2.186 1.00 . A A . 252 ASN ND2 1 1
24 21539 1 1 32 ASN O O 31.588 9.709 1.961 1.00 . A A . 252 ASN O 1 1
24 21540 1 1 32 ASN OD1 O 33.547 13.686 2.708 1.00 . A A . 252 ASN OD1 1 1
24 21541 1 1 33 GLU C C 32.319 9.001 -0.703 1.00 . A A . 253 GLU C 1 1
24 21542 1 1 33 GLU CA C 30.815 9.265 -0.639 1.00 . A A . 253 GLU CA 1 1
24 21543 1 1 33 GLU CB C 30.266 9.382 -2.070 1.00 . A A . 253 GLU CB 1 1
24 21544 1 1 33 GLU CD C 32.036 10.245 -3.604 1.00 . A A . 253 GLU CD 1 1
24 21545 1 1 33 GLU CG C 30.830 10.626 -2.753 1.00 . A A . 253 GLU CG 1 1
24 21546 1 1 33 GLU H H 29.977 11.185 -0.244 1.00 . A A . 253 GLU H 1 1
24 21547 1 1 33 GLU HA H 30.343 8.417 -0.166 1.00 . A A . 253 GLU HA 1 1
24 21548 1 1 33 GLU HB2 H 30.556 8.505 -2.631 1.00 . A A . 253 GLU HB2 1 1
24 21549 1 1 33 GLU HB3 H 29.192 9.444 -2.041 1.00 . A A . 253 GLU HB3 1 1
24 21550 1 1 33 GLU HG2 H 30.069 11.062 -3.384 1.00 . A A . 253 GLU HG2 1 1
24 21551 1 1 33 GLU HG3 H 31.128 11.341 -2.009 1.00 . A A . 253 GLU HG3 1 1
24 21552 1 1 33 GLU N N 30.508 10.463 0.148 1.00 . A A . 253 GLU N 1 1
24 21553 1 1 33 GLU O O 32.769 8.183 -1.501 1.00 . A A . 253 GLU O 1 1
24 21554 1 1 33 GLU OE1 O 33.119 10.139 -3.052 1.00 . A A . 253 GLU OE1 1 1
24 21555 1 1 33 GLU OE2 O 31.856 10.043 -4.794 1.00 . A A . 253 GLU OE2 1 1
24 21556 1 1 34 LEU C C 34.955 8.859 1.491 1.00 . A A . 254 LEU C 1 1
24 21557 1 1 34 LEU CA C 34.531 9.499 0.168 1.00 . A A . 254 LEU CA 1 1
24 21558 1 1 34 LEU CB C 35.252 10.842 -0.009 1.00 . A A . 254 LEU CB 1 1
24 21559 1 1 34 LEU CD1 C 35.267 13.206 0.803 1.00 . A A . 254 LEU CD1 1 1
24 21560 1 1 34 LEU CD2 C 33.274 12.349 -0.426 1.00 . A A . 254 LEU CD2 1 1
24 21561 1 1 34 LEU CG C 34.390 11.979 0.556 1.00 . A A . 254 LEU CG 1 1
24 21562 1 1 34 LEU H H 32.690 10.326 0.750 1.00 . A A . 254 LEU H 1 1
24 21563 1 1 34 LEU HA H 34.810 8.848 -0.637 1.00 . A A . 254 LEU HA 1 1
24 21564 1 1 34 LEU HB2 H 36.192 10.810 0.526 1.00 . A A . 254 LEU HB2 1 1
24 21565 1 1 34 LEU HB3 H 35.446 11.016 -1.056 1.00 . A A . 254 LEU HB3 1 1
24 21566 1 1 34 LEU HD11 H 36.081 13.216 0.095 1.00 . A A . 254 LEU HD11 1 1
24 21567 1 1 34 LEU HD12 H 35.662 13.170 1.807 1.00 . A A . 254 LEU HD12 1 1
24 21568 1 1 34 LEU HD13 H 34.674 14.101 0.680 1.00 . A A . 254 LEU HD13 1 1
24 21569 1 1 34 LEU HD21 H 32.320 12.328 0.087 1.00 . A A . 254 LEU HD21 1 1
24 21570 1 1 34 LEU HD22 H 33.259 11.645 -1.242 1.00 . A A . 254 LEU HD22 1 1
24 21571 1 1 34 LEU HD23 H 33.449 13.341 -0.810 1.00 . A A . 254 LEU HD23 1 1
24 21572 1 1 34 LEU HG H 33.955 11.663 1.488 1.00 . A A . 254 LEU HG 1 1
24 21573 1 1 34 LEU N N 33.092 9.689 0.136 1.00 . A A . 254 LEU N 1 1
24 21574 1 1 34 LEU O O 35.979 8.179 1.559 1.00 . A A . 254 LEU O 1 1
24 21575 1 1 35 LEU C C 33.854 7.198 4.124 1.00 . A A . 255 LEU C 1 1
24 21576 1 1 35 LEU CA C 34.504 8.557 3.871 1.00 . A A . 255 LEU CA 1 1
24 21577 1 1 35 LEU CB C 34.038 9.532 4.952 1.00 . A A . 255 LEU CB 1 1
24 21578 1 1 35 LEU CD1 C 33.972 11.961 5.575 1.00 . A A . 255 LEU CD1 1 1
24 21579 1 1 35 LEU CD2 C 36.161 10.884 5.024 1.00 . A A . 255 LEU CD2 1 1
24 21580 1 1 35 LEU CG C 34.661 10.910 4.702 1.00 . A A . 255 LEU CG 1 1
24 21581 1 1 35 LEU H H 33.372 9.666 2.445 1.00 . A A . 255 LEU H 1 1
24 21582 1 1 35 LEU HA H 35.573 8.447 3.946 1.00 . A A . 255 LEU HA 1 1
24 21583 1 1 35 LEU HB2 H 32.960 9.613 4.911 1.00 . A A . 255 LEU HB2 1 1
24 21584 1 1 35 LEU HB3 H 34.333 9.168 5.923 1.00 . A A . 255 LEU HB3 1 1
24 21585 1 1 35 LEU HD11 H 33.304 11.477 6.271 1.00 . A A . 255 LEU HD11 1 1
24 21586 1 1 35 LEU HD12 H 33.406 12.637 4.946 1.00 . A A . 255 LEU HD12 1 1
24 21587 1 1 35 LEU HD13 H 34.718 12.521 6.120 1.00 . A A . 255 LEU HD13 1 1
24 21588 1 1 35 LEU HD21 H 36.506 11.894 5.199 1.00 . A A . 255 LEU HD21 1 1
24 21589 1 1 35 LEU HD22 H 36.702 10.465 4.187 1.00 . A A . 255 LEU HD22 1 1
24 21590 1 1 35 LEU HD23 H 36.341 10.286 5.903 1.00 . A A . 255 LEU HD23 1 1
24 21591 1 1 35 LEU HG H 34.525 11.168 3.667 1.00 . A A . 255 LEU HG 1 1
24 21592 1 1 35 LEU N N 34.175 9.099 2.548 1.00 . A A . 255 LEU N 1 1
24 21593 1 1 35 LEU O O 34.538 6.201 4.355 1.00 . A A . 255 LEU O 1 1
24 21594 1 1 36 HIS C C 31.644 5.116 3.114 1.00 . A A . 256 HIS C 1 1
24 21595 1 1 36 HIS CA C 31.774 5.959 4.370 1.00 . A A . 256 HIS CA 1 1
24 21596 1 1 36 HIS CB C 30.378 6.300 4.905 1.00 . A A . 256 HIS CB 1 1
24 21597 1 1 36 HIS CD2 C 29.921 8.517 3.582 1.00 . A A . 256 HIS CD2 1 1
24 21598 1 1 36 HIS CE1 C 28.191 7.860 2.454 1.00 . A A . 256 HIS CE1 1 1
24 21599 1 1 36 HIS CG C 29.682 7.215 3.946 1.00 . A A . 256 HIS CG 1 1
24 21600 1 1 36 HIS H H 32.054 8.013 3.932 1.00 . A A . 256 HIS H 1 1
24 21601 1 1 36 HIS HA H 32.296 5.385 5.119 1.00 . A A . 256 HIS HA 1 1
24 21602 1 1 36 HIS HB2 H 29.801 5.396 5.013 1.00 . A A . 256 HIS HB2 1 1
24 21603 1 1 36 HIS HB3 H 30.469 6.787 5.864 1.00 . A A . 256 HIS HB3 1 1
24 21604 1 1 36 HIS HD2 H 30.710 9.129 3.968 1.00 . A A . 256 HIS HD2 1 1
24 21605 1 1 36 HIS HE1 H 27.350 7.846 1.790 1.00 . A A . 256 HIS HE1 1 1
24 21606 1 1 36 HIS HE2 H 28.912 9.794 2.203 1.00 . A A . 256 HIS HE2 1 1
24 21607 1 1 36 HIS N N 32.531 7.183 4.108 1.00 . A A . 256 HIS N 1 1
24 21608 1 1 36 HIS ND1 N 28.573 6.817 3.213 1.00 . A A . 256 HIS ND1 1 1
24 21609 1 1 36 HIS NE2 N 28.980 8.922 2.640 1.00 . A A . 256 HIS NE2 1 1
24 21610 1 1 36 HIS O O 31.023 4.052 3.135 1.00 . A A . 256 HIS O 1 1
24 21611 1 1 37 ILE C C 32.227 3.382 0.970 1.00 . A A . 257 ILE C 1 1
24 21612 1 1 37 ILE CA C 32.192 4.895 0.756 1.00 . A A . 257 ILE CA 1 1
24 21613 1 1 37 ILE CB C 33.389 5.310 -0.086 1.00 . A A . 257 ILE CB 1 1
24 21614 1 1 37 ILE CD1 C 33.290 5.691 -2.572 1.00 . A A . 257 ILE CD1 1 1
24 21615 1 1 37 ILE CG1 C 33.300 4.639 -1.460 1.00 . A A . 257 ILE CG1 1 1
24 21616 1 1 37 ILE CG2 C 34.667 4.872 0.623 1.00 . A A . 257 ILE CG2 1 1
24 21617 1 1 37 ILE H H 32.711 6.456 2.085 1.00 . A A . 257 ILE H 1 1
24 21618 1 1 37 ILE HA H 31.293 5.165 0.230 1.00 . A A . 257 ILE HA 1 1
24 21619 1 1 37 ILE HB H 33.392 6.379 -0.196 1.00 . A A . 257 ILE HB 1 1
24 21620 1 1 37 ILE HD11 H 32.327 6.180 -2.594 1.00 . A A . 257 ILE HD11 1 1
24 21621 1 1 37 ILE HD12 H 33.465 5.209 -3.522 1.00 . A A . 257 ILE HD12 1 1
24 21622 1 1 37 ILE HD13 H 34.065 6.422 -2.394 1.00 . A A . 257 ILE HD13 1 1
24 21623 1 1 37 ILE HG12 H 34.147 3.985 -1.591 1.00 . A A . 257 ILE HG12 1 1
24 21624 1 1 37 ILE HG13 H 32.391 4.061 -1.514 1.00 . A A . 257 ILE HG13 1 1
24 21625 1 1 37 ILE HG21 H 34.593 5.115 1.671 1.00 . A A . 257 ILE HG21 1 1
24 21626 1 1 37 ILE HG22 H 35.512 5.384 0.189 1.00 . A A . 257 ILE HG22 1 1
24 21627 1 1 37 ILE HG23 H 34.792 3.805 0.509 1.00 . A A . 257 ILE HG23 1 1
24 21628 1 1 37 ILE N N 32.232 5.601 2.028 1.00 . A A . 257 ILE N 1 1
24 21629 1 1 37 ILE O O 31.547 2.628 0.274 1.00 . A A . 257 ILE O 1 1
24 21630 1 1 38 LEU C C 32.338 1.172 3.465 1.00 . A A . 258 LEU C 1 1
24 21631 1 1 38 LEU CA C 33.160 1.533 2.250 1.00 . A A . 258 LEU CA 1 1
24 21632 1 1 38 LEU CB C 34.631 1.194 2.491 1.00 . A A . 258 LEU CB 1 1
24 21633 1 1 38 LEU CD1 C 35.470 -0.789 1.224 1.00 . A A . 258 LEU CD1 1 1
24 21634 1 1 38 LEU CD2 C 35.672 -0.720 3.713 1.00 . A A . 258 LEU CD2 1 1
24 21635 1 1 38 LEU CG C 34.800 -0.324 2.519 1.00 . A A . 258 LEU CG 1 1
24 21636 1 1 38 LEU H H 33.543 3.607 2.457 1.00 . A A . 258 LEU H 1 1
24 21637 1 1 38 LEU HA H 32.793 0.949 1.425 1.00 . A A . 258 LEU HA 1 1
24 21638 1 1 38 LEU HB2 H 35.231 1.614 1.697 1.00 . A A . 258 LEU HB2 1 1
24 21639 1 1 38 LEU HB3 H 34.945 1.608 3.437 1.00 . A A . 258 LEU HB3 1 1
24 21640 1 1 38 LEU HD11 H 35.482 -1.868 1.193 1.00 . A A . 258 LEU HD11 1 1
24 21641 1 1 38 LEU HD12 H 36.481 -0.416 1.187 1.00 . A A . 258 LEU HD12 1 1
24 21642 1 1 38 LEU HD13 H 34.915 -0.410 0.377 1.00 . A A . 258 LEU HD13 1 1
24 21643 1 1 38 LEU HD21 H 35.148 -0.500 4.631 1.00 . A A . 258 LEU HD21 1 1
24 21644 1 1 38 LEU HD22 H 36.597 -0.163 3.684 1.00 . A A . 258 LEU HD22 1 1
24 21645 1 1 38 LEU HD23 H 35.888 -1.778 3.666 1.00 . A A . 258 LEU HD23 1 1
24 21646 1 1 38 LEU HG H 33.831 -0.786 2.610 1.00 . A A . 258 LEU HG 1 1
24 21647 1 1 38 LEU N N 33.028 2.954 1.939 1.00 . A A . 258 LEU N 1 1
24 21648 1 1 38 LEU O O 31.677 0.132 3.481 1.00 . A A . 258 LEU O 1 1
24 21649 1 1 39 VAL C C 30.171 1.370 5.205 1.00 . A A . 259 VAL C 1 1
24 21650 1 1 39 VAL CA C 31.571 1.745 5.654 1.00 . A A . 259 VAL CA 1 1
24 21651 1 1 39 VAL CB C 31.521 2.960 6.582 1.00 . A A . 259 VAL CB 1 1
24 21652 1 1 39 VAL CG1 C 30.848 2.574 7.900 1.00 . A A . 259 VAL CG1 1 1
24 21653 1 1 39 VAL CG2 C 32.945 3.449 6.872 1.00 . A A . 259 VAL CG2 1 1
24 21654 1 1 39 VAL H H 32.883 2.846 4.414 1.00 . A A . 259 VAL H 1 1
24 21655 1 1 39 VAL HA H 32.007 0.912 6.176 1.00 . A A . 259 VAL HA 1 1
24 21656 1 1 39 VAL HB H 30.958 3.744 6.105 1.00 . A A . 259 VAL HB 1 1
24 21657 1 1 39 VAL HG11 H 29.914 2.072 7.695 1.00 . A A . 259 VAL HG11 1 1
24 21658 1 1 39 VAL HG12 H 30.657 3.464 8.480 1.00 . A A . 259 VAL HG12 1 1
24 21659 1 1 39 VAL HG13 H 31.495 1.914 8.456 1.00 . A A . 259 VAL HG13 1 1
24 21660 1 1 39 VAL HG21 H 32.902 4.406 7.372 1.00 . A A . 259 VAL HG21 1 1
24 21661 1 1 39 VAL HG22 H 33.491 3.553 5.947 1.00 . A A . 259 VAL HG22 1 1
24 21662 1 1 39 VAL HG23 H 33.448 2.738 7.508 1.00 . A A . 259 VAL HG23 1 1
24 21663 1 1 39 VAL N N 32.355 2.025 4.474 1.00 . A A . 259 VAL N 1 1
24 21664 1 1 39 VAL O O 29.473 0.613 5.866 1.00 . A A . 259 VAL O 1 1
24 21665 1 1 40 PHE C C 28.155 0.126 3.659 1.00 . A A . 260 PHE C 1 1
24 21666 1 1 40 PHE CA C 28.476 1.598 3.480 1.00 . A A . 260 PHE CA 1 1
24 21667 1 1 40 PHE CB C 28.469 1.923 1.985 1.00 . A A . 260 PHE CB 1 1
24 21668 1 1 40 PHE CD1 C 26.347 3.289 2.112 1.00 . A A . 260 PHE CD1 1 1
24 21669 1 1 40 PHE CD2 C 28.311 4.261 1.076 1.00 . A A . 260 PHE CD2 1 1
24 21670 1 1 40 PHE CE1 C 25.628 4.464 1.855 1.00 . A A . 260 PHE CE1 1 1
24 21671 1 1 40 PHE CE2 C 27.594 5.436 0.820 1.00 . A A . 260 PHE CE2 1 1
24 21672 1 1 40 PHE CG C 27.687 3.187 1.722 1.00 . A A . 260 PHE CG 1 1
24 21673 1 1 40 PHE CZ C 26.254 5.537 1.209 1.00 . A A . 260 PHE CZ 1 1
24 21674 1 1 40 PHE H H 30.399 2.477 3.550 1.00 . A A . 260 PHE H 1 1
24 21675 1 1 40 PHE HA H 27.731 2.192 3.983 1.00 . A A . 260 PHE HA 1 1
24 21676 1 1 40 PHE HB2 H 29.485 2.054 1.652 1.00 . A A . 260 PHE HB2 1 1
24 21677 1 1 40 PHE HB3 H 28.016 1.109 1.442 1.00 . A A . 260 PHE HB3 1 1
24 21678 1 1 40 PHE HD1 H 25.863 2.459 2.608 1.00 . A A . 260 PHE HD1 1 1
24 21679 1 1 40 PHE HD2 H 29.339 4.183 0.775 1.00 . A A . 260 PHE HD2 1 1
24 21680 1 1 40 PHE HE1 H 24.596 4.546 2.159 1.00 . A A . 260 PHE HE1 1 1
24 21681 1 1 40 PHE HE2 H 28.085 6.263 0.320 1.00 . A A . 260 PHE HE2 1 1
24 21682 1 1 40 PHE HZ H 25.697 6.436 1.011 1.00 . A A . 260 PHE HZ 1 1
24 21683 1 1 40 PHE N N 29.784 1.894 4.044 1.00 . A A . 260 PHE N 1 1
24 21684 1 1 40 PHE O O 27.398 -0.241 4.555 1.00 . A A . 260 PHE O 1 1
24 21685 1 1 41 GLY C C 28.305 -2.601 4.267 1.00 . A A . 261 GLY C 1 1
24 21686 1 1 41 GLY CA C 28.537 -2.143 2.840 1.00 . A A . 261 GLY CA 1 1
24 21687 1 1 41 GLY H H 29.338 -0.331 2.106 1.00 . A A . 261 GLY H 1 1
24 21688 1 1 41 GLY HA2 H 27.675 -2.399 2.238 1.00 . A A . 261 GLY HA2 1 1
24 21689 1 1 41 GLY HA3 H 29.407 -2.645 2.445 1.00 . A A . 261 GLY HA3 1 1
24 21690 1 1 41 GLY N N 28.746 -0.703 2.792 1.00 . A A . 261 GLY N 1 1
24 21691 1 1 41 GLY O O 27.534 -3.525 4.516 1.00 . A A . 261 GLY O 1 1
24 21692 1 1 42 GLU C C 27.687 -1.478 7.263 1.00 . A A . 262 GLU C 1 1
24 21693 1 1 42 GLU CA C 28.815 -2.281 6.615 1.00 . A A . 262 GLU CA 1 1
24 21694 1 1 42 GLU CB C 30.123 -2.032 7.369 1.00 . A A . 262 GLU CB 1 1
24 21695 1 1 42 GLU CD C 32.376 -3.010 7.848 1.00 . A A . 262 GLU CD 1 1
24 21696 1 1 42 GLU CG C 30.954 -3.316 7.387 1.00 . A A . 262 GLU CG 1 1
24 21697 1 1 42 GLU H H 29.574 -1.194 4.938 1.00 . A A . 262 GLU H 1 1
24 21698 1 1 42 GLU HA H 28.562 -3.329 6.688 1.00 . A A . 262 GLU HA 1 1
24 21699 1 1 42 GLU HB2 H 30.678 -1.249 6.874 1.00 . A A . 262 GLU HB2 1 1
24 21700 1 1 42 GLU HB3 H 29.902 -1.732 8.383 1.00 . A A . 262 GLU HB3 1 1
24 21701 1 1 42 GLU HG2 H 30.502 -4.024 8.066 1.00 . A A . 262 GLU HG2 1 1
24 21702 1 1 42 GLU HG3 H 30.982 -3.738 6.394 1.00 . A A . 262 GLU HG3 1 1
24 21703 1 1 42 GLU N N 28.970 -1.934 5.203 1.00 . A A . 262 GLU N 1 1
24 21704 1 1 42 GLU O O 26.635 -2.029 7.565 1.00 . A A . 262 GLU O 1 1
24 21705 1 1 42 GLU OE1 O 32.544 -2.692 9.013 1.00 . A A . 262 GLU OE1 1 1
24 21706 1 1 42 GLU OE2 O 33.274 -3.095 7.026 1.00 . A A . 262 GLU OE2 1 1
24 21707 1 1 43 SER C C 25.504 0.301 7.629 1.00 . A A . 263 SER C 1 1
24 21708 1 1 43 SER CA C 26.906 0.670 8.107 1.00 . A A . 263 SER CA 1 1
24 21709 1 1 43 SER CB C 27.186 2.136 7.773 1.00 . A A . 263 SER CB 1 1
24 21710 1 1 43 SER H H 28.776 0.196 7.231 1.00 . A A . 263 SER H 1 1
24 21711 1 1 43 SER HA H 26.955 0.544 9.176 1.00 . A A . 263 SER HA 1 1
24 21712 1 1 43 SER HB2 H 26.257 2.674 7.702 1.00 . A A . 263 SER HB2 1 1
24 21713 1 1 43 SER HB3 H 27.794 2.572 8.555 1.00 . A A . 263 SER HB3 1 1
24 21714 1 1 43 SER HG H 28.333 3.052 6.496 1.00 . A A . 263 SER HG 1 1
24 21715 1 1 43 SER N N 27.913 -0.187 7.484 1.00 . A A . 263 SER N 1 1
24 21716 1 1 43 SER O O 24.540 0.392 8.385 1.00 . A A . 263 SER O 1 1
24 21717 1 1 43 SER OG O 27.868 2.214 6.526 1.00 . A A . 263 SER OG 1 1
24 21718 1 1 44 LEU C C 23.691 -1.876 6.323 1.00 . A A . 264 LEU C 1 1
24 21719 1 1 44 LEU CA C 24.113 -0.501 5.813 1.00 . A A . 264 LEU CA 1 1
24 21720 1 1 44 LEU CB C 24.189 -0.509 4.286 1.00 . A A . 264 LEU CB 1 1
24 21721 1 1 44 LEU CD1 C 23.275 0.502 2.195 1.00 . A A . 264 LEU CD1 1 1
24 21722 1 1 44 LEU CD2 C 21.744 -0.035 4.097 1.00 . A A . 264 LEU CD2 1 1
24 21723 1 1 44 LEU CG C 23.147 0.449 3.719 1.00 . A A . 264 LEU CG 1 1
24 21724 1 1 44 LEU H H 26.204 -0.173 5.814 1.00 . A A . 264 LEU H 1 1
24 21725 1 1 44 LEU HA H 23.372 0.223 6.122 1.00 . A A . 264 LEU HA 1 1
24 21726 1 1 44 LEU HB2 H 25.171 -0.186 3.972 1.00 . A A . 264 LEU HB2 1 1
24 21727 1 1 44 LEU HB3 H 24.002 -1.505 3.916 1.00 . A A . 264 LEU HB3 1 1
24 21728 1 1 44 LEU HD11 H 23.909 -0.305 1.860 1.00 . A A . 264 LEU HD11 1 1
24 21729 1 1 44 LEU HD12 H 23.708 1.445 1.902 1.00 . A A . 264 LEU HD12 1 1
24 21730 1 1 44 LEU HD13 H 22.297 0.401 1.749 1.00 . A A . 264 LEU HD13 1 1
24 21731 1 1 44 LEU HD21 H 21.818 -0.956 4.656 1.00 . A A . 264 LEU HD21 1 1
24 21732 1 1 44 LEU HD22 H 21.168 -0.204 3.199 1.00 . A A . 264 LEU HD22 1 1
24 21733 1 1 44 LEU HD23 H 21.255 0.715 4.701 1.00 . A A . 264 LEU HD23 1 1
24 21734 1 1 44 LEU HG H 23.317 1.432 4.130 1.00 . A A . 264 LEU HG 1 1
24 21735 1 1 44 LEU N N 25.402 -0.118 6.374 1.00 . A A . 264 LEU N 1 1
24 21736 1 1 44 LEU O O 22.515 -2.114 6.592 1.00 . A A . 264 LEU O 1 1
24 21737 1 1 45 LEU C C 24.285 -4.142 8.463 1.00 . A A . 265 LEU C 1 1
24 21738 1 1 45 LEU CA C 24.367 -4.124 6.941 1.00 . A A . 265 LEU CA 1 1
24 21739 1 1 45 LEU CB C 25.414 -5.128 6.431 1.00 . A A . 265 LEU CB 1 1
24 21740 1 1 45 LEU CD1 C 26.137 -6.266 8.585 1.00 . A A . 265 LEU CD1 1 1
24 21741 1 1 45 LEU CD2 C 27.784 -5.924 6.753 1.00 . A A . 265 LEU CD2 1 1
24 21742 1 1 45 LEU CG C 26.558 -5.315 7.451 1.00 . A A . 265 LEU CG 1 1
24 21743 1 1 45 LEU H H 25.578 -2.529 6.227 1.00 . A A . 265 LEU H 1 1
24 21744 1 1 45 LEU HA H 23.414 -4.416 6.554 1.00 . A A . 265 LEU HA 1 1
24 21745 1 1 45 LEU HB2 H 24.932 -6.074 6.247 1.00 . A A . 265 LEU HB2 1 1
24 21746 1 1 45 LEU HB3 H 25.816 -4.758 5.505 1.00 . A A . 265 LEU HB3 1 1
24 21747 1 1 45 LEU HD11 H 26.788 -7.128 8.589 1.00 . A A . 265 LEU HD11 1 1
24 21748 1 1 45 LEU HD12 H 25.118 -6.591 8.443 1.00 . A A . 265 LEU HD12 1 1
24 21749 1 1 45 LEU HD13 H 26.222 -5.754 9.531 1.00 . A A . 265 LEU HD13 1 1
24 21750 1 1 45 LEU HD21 H 27.595 -6.968 6.545 1.00 . A A . 265 LEU HD21 1 1
24 21751 1 1 45 LEU HD22 H 28.643 -5.840 7.402 1.00 . A A . 265 LEU HD22 1 1
24 21752 1 1 45 LEU HD23 H 27.981 -5.406 5.830 1.00 . A A . 265 LEU HD23 1 1
24 21753 1 1 45 LEU HG H 26.824 -4.357 7.868 1.00 . A A . 265 LEU HG 1 1
24 21754 1 1 45 LEU N N 24.659 -2.777 6.456 1.00 . A A . 265 LEU N 1 1
24 21755 1 1 45 LEU O O 23.524 -4.917 9.042 1.00 . A A . 265 LEU O 1 1
24 21756 1 1 46 ASN C C 23.732 -2.659 11.057 1.00 . A A . 266 ASN C 1 1
24 21757 1 1 46 ASN CA C 25.059 -3.222 10.565 1.00 . A A . 266 ASN CA 1 1
24 21758 1 1 46 ASN CB C 26.207 -2.339 11.057 1.00 . A A . 266 ASN CB 1 1
24 21759 1 1 46 ASN CG C 25.653 -1.058 11.670 1.00 . A A . 266 ASN CG 1 1
24 21760 1 1 46 ASN H H 25.648 -2.690 8.607 1.00 . A A . 266 ASN H 1 1
24 21761 1 1 46 ASN HA H 25.188 -4.218 10.964 1.00 . A A . 266 ASN HA 1 1
24 21762 1 1 46 ASN HB2 H 26.779 -2.876 11.801 1.00 . A A . 266 ASN HB2 1 1
24 21763 1 1 46 ASN HB3 H 26.848 -2.088 10.224 1.00 . A A . 266 ASN HB3 1 1
24 21764 1 1 46 ASN HD21 H 25.429 -0.143 9.924 1.00 . A A . 266 ASN HD21 1 1
24 21765 1 1 46 ASN HD22 H 24.964 0.762 11.282 1.00 . A A . 266 ASN HD22 1 1
24 21766 1 1 46 ASN N N 25.066 -3.288 9.113 1.00 . A A . 266 ASN N 1 1
24 21767 1 1 46 ASN ND2 N 25.322 -0.064 10.894 1.00 . A A . 266 ASN ND2 1 1
24 21768 1 1 46 ASN O O 23.246 -3.031 12.122 1.00 . A A . 266 ASN O 1 1
24 21769 1 1 46 ASN OD1 O 25.518 -0.961 12.890 1.00 . A A . 266 ASN OD1 1 1
24 21770 1 1 47 ASP C C 20.715 -1.955 10.065 1.00 . A A . 267 ASP C 1 1
24 21771 1 1 47 ASP CA C 21.880 -1.150 10.629 1.00 . A A . 267 ASP CA 1 1
24 21772 1 1 47 ASP CB C 21.815 0.284 10.100 1.00 . A A . 267 ASP CB 1 1
24 21773 1 1 47 ASP CG C 21.079 0.315 8.766 1.00 . A A . 267 ASP CG 1 1
24 21774 1 1 47 ASP H H 23.590 -1.504 9.430 1.00 . A A . 267 ASP H 1 1
24 21775 1 1 47 ASP HA H 21.797 -1.127 11.706 1.00 . A A . 267 ASP HA 1 1
24 21776 1 1 47 ASP HB2 H 21.291 0.904 10.814 1.00 . A A . 267 ASP HB2 1 1
24 21777 1 1 47 ASP HB3 H 22.817 0.663 9.966 1.00 . A A . 267 ASP HB3 1 1
24 21778 1 1 47 ASP N N 23.154 -1.760 10.269 1.00 . A A . 267 ASP N 1 1
24 21779 1 1 47 ASP O O 19.557 -1.691 10.392 1.00 . A A . 267 ASP O 1 1
24 21780 1 1 47 ASP OD1 O 21.409 -0.490 7.911 1.00 . A A . 267 ASP OD1 1 1
24 21781 1 1 47 ASP OD2 O 20.195 1.143 8.618 1.00 . A A . 267 ASP OD2 1 1
24 21782 1 1 48 ALA C C 19.973 -5.157 9.211 1.00 . A A . 268 ALA C 1 1
24 21783 1 1 48 ALA CA C 19.976 -3.758 8.608 1.00 . A A . 268 ALA CA 1 1
24 21784 1 1 48 ALA CB C 20.191 -3.850 7.097 1.00 . A A . 268 ALA CB 1 1
24 21785 1 1 48 ALA H H 21.961 -3.097 8.978 1.00 . A A . 268 ALA H 1 1
24 21786 1 1 48 ALA HA H 19.017 -3.301 8.794 1.00 . A A . 268 ALA HA 1 1
24 21787 1 1 48 ALA HB1 H 19.351 -4.354 6.645 1.00 . A A . 268 ALA HB1 1 1
24 21788 1 1 48 ALA HB2 H 21.095 -4.403 6.895 1.00 . A A . 268 ALA HB2 1 1
24 21789 1 1 48 ALA HB3 H 20.277 -2.854 6.686 1.00 . A A . 268 ALA HB3 1 1
24 21790 1 1 48 ALA N N 21.019 -2.933 9.211 1.00 . A A . 268 ALA N 1 1
24 21791 1 1 48 ALA O O 19.160 -6.001 8.831 1.00 . A A . 268 ALA O 1 1
24 21792 1 1 49 VAL C C 20.448 -6.602 12.238 1.00 . A A . 269 VAL C 1 1
24 21793 1 1 49 VAL CA C 20.966 -6.694 10.808 1.00 . A A . 269 VAL CA 1 1
24 21794 1 1 49 VAL CB C 22.416 -7.182 10.813 1.00 . A A . 269 VAL CB 1 1
24 21795 1 1 49 VAL CG1 C 22.600 -8.225 11.917 1.00 . A A . 269 VAL CG1 1 1
24 21796 1 1 49 VAL CG2 C 22.751 -7.815 9.459 1.00 . A A . 269 VAL CG2 1 1
24 21797 1 1 49 VAL H H 21.498 -4.681 10.416 1.00 . A A . 269 VAL H 1 1
24 21798 1 1 49 VAL HA H 20.360 -7.403 10.264 1.00 . A A . 269 VAL HA 1 1
24 21799 1 1 49 VAL HB H 23.075 -6.347 10.994 1.00 . A A . 269 VAL HB 1 1
24 21800 1 1 49 VAL HG11 H 23.475 -8.821 11.709 1.00 . A A . 269 VAL HG11 1 1
24 21801 1 1 49 VAL HG12 H 21.731 -8.862 11.960 1.00 . A A . 269 VAL HG12 1 1
24 21802 1 1 49 VAL HG13 H 22.724 -7.724 12.868 1.00 . A A . 269 VAL HG13 1 1
24 21803 1 1 49 VAL HG21 H 23.763 -8.188 9.478 1.00 . A A . 269 VAL HG21 1 1
24 21804 1 1 49 VAL HG22 H 22.655 -7.071 8.679 1.00 . A A . 269 VAL HG22 1 1
24 21805 1 1 49 VAL HG23 H 22.071 -8.631 9.263 1.00 . A A . 269 VAL HG23 1 1
24 21806 1 1 49 VAL N N 20.880 -5.394 10.153 1.00 . A A . 269 VAL N 1 1
24 21807 1 1 49 VAL O O 19.868 -7.555 12.761 1.00 . A A . 269 VAL O 1 1
24 21808 1 1 50 THR C C 18.790 -4.660 14.239 1.00 . A A . 270 THR C 1 1
24 21809 1 1 50 THR CA C 20.197 -5.243 14.233 1.00 . A A . 270 THR CA 1 1
24 21810 1 1 50 THR CB C 21.150 -4.294 14.963 1.00 . A A . 270 THR CB 1 1
24 21811 1 1 50 THR CG2 C 22.009 -5.087 15.950 1.00 . A A . 270 THR CG2 1 1
24 21812 1 1 50 THR H H 21.116 -4.722 12.394 1.00 . A A . 270 THR H 1 1
24 21813 1 1 50 THR HA H 20.186 -6.192 14.746 1.00 . A A . 270 THR HA 1 1
24 21814 1 1 50 THR HB H 20.577 -3.557 15.502 1.00 . A A . 270 THR HB 1 1
24 21815 1 1 50 THR HG1 H 21.457 -3.000 13.546 1.00 . A A . 270 THR HG1 1 1
24 21816 1 1 50 THR HG21 H 22.581 -5.830 15.415 1.00 . A A . 270 THR HG21 1 1
24 21817 1 1 50 THR HG22 H 21.374 -5.573 16.673 1.00 . A A . 270 THR HG22 1 1
24 21818 1 1 50 THR HG23 H 22.684 -4.413 16.460 1.00 . A A . 270 THR HG23 1 1
24 21819 1 1 50 THR N N 20.655 -5.449 12.865 1.00 . A A . 270 THR N 1 1
24 21820 1 1 50 THR O O 17.917 -5.123 14.969 1.00 . A A . 270 THR O 1 1
24 21821 1 1 50 THR OG1 O 21.988 -3.645 14.020 1.00 . A A . 270 THR OG1 1 1
24 21822 1 1 51 VAL C C 16.220 -3.979 12.840 1.00 . A A . 271 VAL C 1 1
24 21823 1 1 51 VAL CA C 17.273 -2.995 13.337 1.00 . A A . 271 VAL CA 1 1
24 21824 1 1 51 VAL CB C 17.343 -1.795 12.390 1.00 . A A . 271 VAL CB 1 1
24 21825 1 1 51 VAL CG1 C 16.053 -0.979 12.498 1.00 . A A . 271 VAL CG1 1 1
24 21826 1 1 51 VAL CG2 C 18.534 -0.912 12.769 1.00 . A A . 271 VAL CG2 1 1
24 21827 1 1 51 VAL H H 19.315 -3.311 12.859 1.00 . A A . 271 VAL H 1 1
24 21828 1 1 51 VAL HA H 16.992 -2.647 14.320 1.00 . A A . 271 VAL HA 1 1
24 21829 1 1 51 VAL HB H 17.461 -2.147 11.373 1.00 . A A . 271 VAL HB 1 1
24 21830 1 1 51 VAL HG11 H 15.994 -0.531 13.480 1.00 . A A . 271 VAL HG11 1 1
24 21831 1 1 51 VAL HG12 H 15.202 -1.627 12.345 1.00 . A A . 271 VAL HG12 1 1
24 21832 1 1 51 VAL HG13 H 16.054 -0.203 11.748 1.00 . A A . 271 VAL HG13 1 1
24 21833 1 1 51 VAL HG21 H 18.609 -0.088 12.075 1.00 . A A . 271 VAL HG21 1 1
24 21834 1 1 51 VAL HG22 H 19.443 -1.497 12.734 1.00 . A A . 271 VAL HG22 1 1
24 21835 1 1 51 VAL HG23 H 18.393 -0.530 13.771 1.00 . A A . 271 VAL HG23 1 1
24 21836 1 1 51 VAL N N 18.579 -3.637 13.419 1.00 . A A . 271 VAL N 1 1
24 21837 1 1 51 VAL O O 15.035 -3.842 13.142 1.00 . A A . 271 VAL O 1 1
24 21838 1 1 52 VAL C C 15.619 -7.154 12.487 1.00 . A A . 272 VAL C 1 1
24 21839 1 1 52 VAL CA C 15.748 -5.970 11.535 1.00 . A A . 272 VAL CA 1 1
24 21840 1 1 52 VAL CB C 16.254 -6.451 10.170 1.00 . A A . 272 VAL CB 1 1
24 21841 1 1 52 VAL CG1 C 17.179 -7.659 10.349 1.00 . A A . 272 VAL CG1 1 1
24 21842 1 1 52 VAL CG2 C 15.061 -6.848 9.298 1.00 . A A . 272 VAL CG2 1 1
24 21843 1 1 52 VAL H H 17.618 -5.028 11.862 1.00 . A A . 272 VAL H 1 1
24 21844 1 1 52 VAL HA H 14.777 -5.523 11.406 1.00 . A A . 272 VAL HA 1 1
24 21845 1 1 52 VAL HB H 16.801 -5.650 9.693 1.00 . A A . 272 VAL HB 1 1
24 21846 1 1 52 VAL HG11 H 16.589 -8.546 10.527 1.00 . A A . 272 VAL HG11 1 1
24 21847 1 1 52 VAL HG12 H 17.839 -7.490 11.187 1.00 . A A . 272 VAL HG12 1 1
24 21848 1 1 52 VAL HG13 H 17.766 -7.794 9.453 1.00 . A A . 272 VAL HG13 1 1
24 21849 1 1 52 VAL HG21 H 14.376 -7.450 9.877 1.00 . A A . 272 VAL HG21 1 1
24 21850 1 1 52 VAL HG22 H 15.411 -7.416 8.448 1.00 . A A . 272 VAL HG22 1 1
24 21851 1 1 52 VAL HG23 H 14.555 -5.957 8.954 1.00 . A A . 272 VAL HG23 1 1
24 21852 1 1 52 VAL N N 16.662 -4.970 12.073 1.00 . A A . 272 VAL N 1 1
24 21853 1 1 52 VAL O O 14.680 -7.945 12.388 1.00 . A A . 272 VAL O 1 1
24 21854 1 1 53 LEU C C 15.409 -8.204 15.348 1.00 . A A . 273 LEU C 1 1
24 21855 1 1 53 LEU CA C 16.562 -8.365 14.362 1.00 . A A . 273 LEU CA 1 1
24 21856 1 1 53 LEU CB C 17.901 -8.393 15.107 1.00 . A A . 273 LEU CB 1 1
24 21857 1 1 53 LEU CD1 C 17.282 -10.707 15.843 1.00 . A A . 273 LEU CD1 1 1
24 21858 1 1 53 LEU CD2 C 19.234 -9.541 16.876 1.00 . A A . 273 LEU CD2 1 1
24 21859 1 1 53 LEU CG C 17.830 -9.351 16.296 1.00 . A A . 273 LEU CG 1 1
24 21860 1 1 53 LEU H H 17.297 -6.618 13.431 1.00 . A A . 273 LEU H 1 1
24 21861 1 1 53 LEU HA H 16.439 -9.296 13.828 1.00 . A A . 273 LEU HA 1 1
24 21862 1 1 53 LEU HB2 H 18.677 -8.718 14.430 1.00 . A A . 273 LEU HB2 1 1
24 21863 1 1 53 LEU HB3 H 18.132 -7.401 15.460 1.00 . A A . 273 LEU HB3 1 1
24 21864 1 1 53 LEU HD11 H 17.549 -11.462 16.567 1.00 . A A . 273 LEU HD11 1 1
24 21865 1 1 53 LEU HD12 H 17.704 -10.964 14.884 1.00 . A A . 273 LEU HD12 1 1
24 21866 1 1 53 LEU HD13 H 16.209 -10.652 15.760 1.00 . A A . 273 LEU HD13 1 1
24 21867 1 1 53 LEU HD21 H 19.160 -9.985 17.857 1.00 . A A . 273 LEU HD21 1 1
24 21868 1 1 53 LEU HD22 H 19.725 -8.582 16.951 1.00 . A A . 273 LEU HD22 1 1
24 21869 1 1 53 LEU HD23 H 19.805 -10.191 16.229 1.00 . A A . 273 LEU HD23 1 1
24 21870 1 1 53 LEU HG H 17.184 -8.934 17.053 1.00 . A A . 273 LEU HG 1 1
24 21871 1 1 53 LEU N N 16.571 -7.273 13.402 1.00 . A A . 273 LEU N 1 1
24 21872 1 1 53 LEU O O 14.519 -9.053 15.420 1.00 . A A . 273 LEU O 1 1
24 21873 1 1 54 TYR C C 13.254 -6.029 16.488 1.00 . A A . 274 TYR C 1 1
24 21874 1 1 54 TYR CA C 14.375 -6.869 17.092 1.00 . A A . 274 TYR CA 1 1
24 21875 1 1 54 TYR CB C 14.949 -6.154 18.319 1.00 . A A . 274 TYR CB 1 1
24 21876 1 1 54 TYR CD1 C 15.559 -3.857 17.479 1.00 . A A . 274 TYR CD1 1 1
24 21877 1 1 54 TYR CD2 C 17.333 -5.458 17.886 1.00 . A A . 274 TYR CD2 1 1
24 21878 1 1 54 TYR CE1 C 16.505 -2.909 17.075 1.00 . A A . 274 TYR CE1 1 1
24 21879 1 1 54 TYR CE2 C 18.281 -4.509 17.484 1.00 . A A . 274 TYR CE2 1 1
24 21880 1 1 54 TYR CG C 15.972 -5.132 17.884 1.00 . A A . 274 TYR CG 1 1
24 21881 1 1 54 TYR CZ C 17.867 -3.234 17.079 1.00 . A A . 274 TYR CZ 1 1
24 21882 1 1 54 TYR H H 16.161 -6.473 16.018 1.00 . A A . 274 TYR H 1 1
24 21883 1 1 54 TYR HA H 13.965 -7.815 17.406 1.00 . A A . 274 TYR HA 1 1
24 21884 1 1 54 TYR HB2 H 14.152 -5.660 18.852 1.00 . A A . 274 TYR HB2 1 1
24 21885 1 1 54 TYR HB3 H 15.420 -6.879 18.968 1.00 . A A . 274 TYR HB3 1 1
24 21886 1 1 54 TYR HD1 H 14.508 -3.607 17.478 1.00 . A A . 274 TYR HD1 1 1
24 21887 1 1 54 TYR HD2 H 17.653 -6.442 18.197 1.00 . A A . 274 TYR HD2 1 1
24 21888 1 1 54 TYR HE1 H 16.186 -1.926 16.765 1.00 . A A . 274 TYR HE1 1 1
24 21889 1 1 54 TYR HE2 H 19.332 -4.761 17.487 1.00 . A A . 274 TYR HE2 1 1
24 21890 1 1 54 TYR HH H 18.464 -1.857 15.899 1.00 . A A . 274 TYR HH 1 1
24 21891 1 1 54 TYR N N 15.428 -7.115 16.112 1.00 . A A . 274 TYR N 1 1
24 21892 1 1 54 TYR O O 12.355 -5.589 17.205 1.00 . A A . 274 TYR O 1 1
24 21893 1 1 54 TYR OH O 18.800 -2.299 16.682 1.00 . A A . 274 TYR OH 1 1
24 21894 1 1 55 LYS C C 11.581 -4.068 15.344 1.00 . A A . 275 LYS C 1 1
24 21895 1 1 55 LYS CA C 12.320 -5.043 14.432 1.00 . A A . 275 LYS CA 1 1
24 21896 1 1 55 LYS CB C 11.314 -5.977 13.750 1.00 . A A . 275 LYS CB 1 1
24 21897 1 1 55 LYS CD C 11.519 -8.256 14.766 1.00 . A A . 275 LYS CD 1 1
24 21898 1 1 55 LYS CE C 10.999 -9.163 13.649 1.00 . A A . 275 LYS CE 1 1
24 21899 1 1 55 LYS CG C 10.720 -6.949 14.775 1.00 . A A . 275 LYS CG 1 1
24 21900 1 1 55 LYS H H 14.072 -6.216 14.670 1.00 . A A . 275 LYS H 1 1
24 21901 1 1 55 LYS HA H 12.826 -4.474 13.666 1.00 . A A . 275 LYS HA 1 1
24 21902 1 1 55 LYS HB2 H 10.520 -5.387 13.315 1.00 . A A . 275 LYS HB2 1 1
24 21903 1 1 55 LYS HB3 H 11.812 -6.536 12.973 1.00 . A A . 275 LYS HB3 1 1
24 21904 1 1 55 LYS HD2 H 12.563 -8.039 14.598 1.00 . A A . 275 LYS HD2 1 1
24 21905 1 1 55 LYS HD3 H 11.402 -8.755 15.716 1.00 . A A . 275 LYS HD3 1 1
24 21906 1 1 55 LYS HE2 H 10.200 -9.781 14.032 1.00 . A A . 275 LYS HE2 1 1
24 21907 1 1 55 LYS HE3 H 10.629 -8.557 12.836 1.00 . A A . 275 LYS HE3 1 1
24 21908 1 1 55 LYS HG2 H 10.763 -6.508 15.759 1.00 . A A . 275 LYS HG2 1 1
24 21909 1 1 55 LYS HG3 H 9.693 -7.158 14.519 1.00 . A A . 275 LYS HG3 1 1
24 21910 1 1 55 LYS HZ1 H 11.850 -10.433 12.236 1.00 . A A . 275 LYS HZ1 1 1
24 21911 1 1 55 LYS HZ2 H 12.269 -10.804 13.840 1.00 . A A . 275 LYS HZ2 1 1
24 21912 1 1 55 LYS HZ3 H 12.973 -9.468 13.062 1.00 . A A . 275 LYS HZ3 1 1
24 21913 1 1 55 LYS N N 13.323 -5.825 15.166 1.00 . A A . 275 LYS N 1 1
24 21914 1 1 55 LYS NZ N 12.107 -10.032 13.160 1.00 . A A . 275 LYS NZ 1 1
24 21915 1 1 55 LYS O O 10.353 -3.974 15.305 1.00 . A A . 275 LYS O 1 1
24 21916 1 1 56 LYS C C 10.530 -2.982 17.780 1.00 . A A . 276 LYS C 1 1
24 21917 1 1 56 LYS CA C 11.746 -2.379 17.082 1.00 . A A . 276 LYS CA 1 1
24 21918 1 1 56 LYS CB C 11.324 -1.122 16.319 1.00 . A A . 276 LYS CB 1 1
24 21919 1 1 56 LYS CD C 12.683 -0.875 14.232 1.00 . A A . 276 LYS CD 1 1
24 21920 1 1 56 LYS CE C 11.721 -0.054 13.371 1.00 . A A . 276 LYS CE 1 1
24 21921 1 1 56 LYS CG C 12.553 -0.448 15.696 1.00 . A A . 276 LYS CG 1 1
24 21922 1 1 56 LYS H H 13.307 -3.462 16.147 1.00 . A A . 276 LYS H 1 1
24 21923 1 1 56 LYS HA H 12.477 -2.111 17.826 1.00 . A A . 276 LYS HA 1 1
24 21924 1 1 56 LYS HB2 H 10.632 -1.395 15.538 1.00 . A A . 276 LYS HB2 1 1
24 21925 1 1 56 LYS HB3 H 10.846 -0.433 16.999 1.00 . A A . 276 LYS HB3 1 1
24 21926 1 1 56 LYS HD2 H 13.695 -0.709 13.899 1.00 . A A . 276 LYS HD2 1 1
24 21927 1 1 56 LYS HD3 H 12.440 -1.922 14.141 1.00 . A A . 276 LYS HD3 1 1
24 21928 1 1 56 LYS HE2 H 11.300 -0.686 12.601 1.00 . A A . 276 LYS HE2 1 1
24 21929 1 1 56 LYS HE3 H 10.927 0.339 13.987 1.00 . A A . 276 LYS HE3 1 1
24 21930 1 1 56 LYS HG2 H 12.440 0.624 15.750 1.00 . A A . 276 LYS HG2 1 1
24 21931 1 1 56 LYS HG3 H 13.442 -0.742 16.234 1.00 . A A . 276 LYS HG3 1 1
24 21932 1 1 56 LYS HZ1 H 13.231 1.379 13.365 1.00 . A A . 276 LYS HZ1 1 1
24 21933 1 1 56 LYS HZ2 H 11.809 1.867 12.573 1.00 . A A . 276 LYS HZ2 1 1
24 21934 1 1 56 LYS HZ3 H 12.862 0.759 11.829 1.00 . A A . 276 LYS HZ3 1 1
24 21935 1 1 56 LYS N N 12.337 -3.345 16.163 1.00 . A A . 276 LYS N 1 1
24 21936 1 1 56 LYS NZ N 12.462 1.073 12.736 1.00 . A A . 276 LYS NZ 1 1
24 21937 1 1 56 LYS O O 9.390 -2.736 17.386 1.00 . A A . 276 LYS O 1 1
24 21938 1 1 57 LYS C C 8.714 -5.073 18.617 1.00 . A A . 277 LYS C 1 1
24 21939 1 1 57 LYS CA C 9.703 -4.403 19.567 1.00 . A A . 277 LYS CA 1 1
24 21940 1 1 57 LYS CB C 8.971 -3.358 20.413 1.00 . A A . 277 LYS CB 1 1
24 21941 1 1 57 LYS CD C 9.232 -1.790 22.341 1.00 . A A . 277 LYS CD 1 1
24 21942 1 1 57 LYS CE C 8.243 -0.854 21.647 1.00 . A A . 277 LYS CE 1 1
24 21943 1 1 57 LYS CG C 9.979 -2.615 21.293 1.00 . A A . 277 LYS CG 1 1
24 21944 1 1 57 LYS H H 11.711 -3.930 19.089 1.00 . A A . 277 LYS H 1 1
24 21945 1 1 57 LYS HA H 10.121 -5.151 20.222 1.00 . A A . 277 LYS HA 1 1
24 21946 1 1 57 LYS HB2 H 8.474 -2.655 19.762 1.00 . A A . 277 LYS HB2 1 1
24 21947 1 1 57 LYS HB3 H 8.241 -3.850 21.041 1.00 . A A . 277 LYS HB3 1 1
24 21948 1 1 57 LYS HD2 H 8.696 -2.454 23.005 1.00 . A A . 277 LYS HD2 1 1
24 21949 1 1 57 LYS HD3 H 9.940 -1.207 22.911 1.00 . A A . 277 LYS HD3 1 1
24 21950 1 1 57 LYS HE2 H 8.025 -0.015 22.294 1.00 . A A . 277 LYS HE2 1 1
24 21951 1 1 57 LYS HE3 H 8.674 -0.494 20.725 1.00 . A A . 277 LYS HE3 1 1
24 21952 1 1 57 LYS HG2 H 10.623 -3.331 21.785 1.00 . A A . 277 LYS HG2 1 1
24 21953 1 1 57 LYS HG3 H 10.576 -1.958 20.679 1.00 . A A . 277 LYS HG3 1 1
24 21954 1 1 57 LYS HZ1 H 6.905 -1.752 20.328 1.00 . A A . 277 LYS HZ1 1 1
24 21955 1 1 57 LYS HZ2 H 6.169 -1.035 21.680 1.00 . A A . 277 LYS HZ2 1 1
24 21956 1 1 57 LYS HZ3 H 6.996 -2.510 21.841 1.00 . A A . 277 LYS HZ3 1 1
24 21957 1 1 57 LYS N N 10.784 -3.771 18.819 1.00 . A A . 277 LYS N 1 1
24 21958 1 1 57 LYS NZ N 6.982 -1.594 21.351 1.00 . A A . 277 LYS NZ 1 1
24 21959 1 1 57 LYS O O 7.544 -4.736 18.679 1.00 . A A . 277 LYS O 1 1
24 21960 1 1 57 LYS OXT O 9.142 -5.914 17.845 1.00 . A A . 277 LYS OXT 1 1
25 21961 1 1 1 GLY C C 53.075 15.558 6.772 1.00 . A A . 221 GLY C 1 1
25 21962 1 1 1 GLY CA C 54.507 15.068 6.594 1.00 . A A . 221 GLY CA 1 1
25 21963 1 1 1 GLY H1 H 55.513 14.506 4.859 1.00 . A A . 221 GLY H1 1 1
25 21964 1 1 1 GLY H2 H 53.820 14.530 4.704 1.00 . A A . 221 GLY H2 1 1
25 21965 1 1 1 GLY H3 H 54.582 13.268 5.550 1.00 . A A . 221 GLY H3 1 1
25 21966 1 1 1 GLY HA2 H 54.782 14.442 7.430 1.00 . A A . 221 GLY HA2 1 1
25 21967 1 1 1 GLY HA3 H 55.171 15.918 6.547 1.00 . A A . 221 GLY HA3 1 1
25 21968 1 1 1 GLY N N 54.614 14.284 5.331 1.00 . A A . 221 GLY N 1 1
25 21969 1 1 1 GLY O O 52.628 16.464 6.069 1.00 . A A . 221 GLY O 1 1
25 21970 1 1 2 SER C C 50.709 15.378 9.478 1.00 . A A . 222 SER C 1 1
25 21971 1 1 2 SER CA C 50.979 15.336 7.977 1.00 . A A . 222 SER CA 1 1
25 21972 1 1 2 SER CB C 50.027 14.342 7.313 1.00 . A A . 222 SER CB 1 1
25 21973 1 1 2 SER H H 52.771 14.237 8.245 1.00 . A A . 222 SER H 1 1
25 21974 1 1 2 SER HA H 50.804 16.318 7.560 1.00 . A A . 222 SER HA 1 1
25 21975 1 1 2 SER HB2 H 50.112 13.382 7.796 1.00 . A A . 222 SER HB2 1 1
25 21976 1 1 2 SER HB3 H 49.011 14.699 7.408 1.00 . A A . 222 SER HB3 1 1
25 21977 1 1 2 SER HG H 49.595 14.428 5.419 1.00 . A A . 222 SER HG 1 1
25 21978 1 1 2 SER N N 52.363 14.953 7.717 1.00 . A A . 222 SER N 1 1
25 21979 1 1 2 SER O O 51.639 15.448 10.283 1.00 . A A . 222 SER O 1 1
25 21980 1 1 2 SER OG O 50.371 14.207 5.941 1.00 . A A . 222 SER OG 1 1
25 21981 1 1 3 LYS C C 49.730 16.540 11.962 1.00 . A A . 223 LYS C 1 1
25 21982 1 1 3 LYS CA C 49.053 15.371 11.255 1.00 . A A . 223 LYS CA 1 1
25 21983 1 1 3 LYS CB C 49.454 14.060 11.935 1.00 . A A . 223 LYS CB 1 1
25 21984 1 1 3 LYS CD C 48.934 11.623 12.133 1.00 . A A . 223 LYS CD 1 1
25 21985 1 1 3 LYS CE C 47.873 10.556 11.855 1.00 . A A . 223 LYS CE 1 1
25 21986 1 1 3 LYS CG C 48.525 12.937 11.464 1.00 . A A . 223 LYS CG 1 1
25 21987 1 1 3 LYS H H 48.735 15.281 9.160 1.00 . A A . 223 LYS H 1 1
25 21988 1 1 3 LYS HA H 47.984 15.489 11.326 1.00 . A A . 223 LYS HA 1 1
25 21989 1 1 3 LYS HB2 H 50.474 13.816 11.676 1.00 . A A . 223 LYS HB2 1 1
25 21990 1 1 3 LYS HB3 H 49.369 14.169 13.005 1.00 . A A . 223 LYS HB3 1 1
25 21991 1 1 3 LYS HD2 H 49.885 11.298 11.735 1.00 . A A . 223 LYS HD2 1 1
25 21992 1 1 3 LYS HD3 H 49.022 11.772 13.198 1.00 . A A . 223 LYS HD3 1 1
25 21993 1 1 3 LYS HE2 H 48.309 9.576 11.972 1.00 . A A . 223 LYS HE2 1 1
25 21994 1 1 3 LYS HE3 H 47.055 10.674 12.551 1.00 . A A . 223 LYS HE3 1 1
25 21995 1 1 3 LYS HG2 H 47.505 13.177 11.734 1.00 . A A . 223 LYS HG2 1 1
25 21996 1 1 3 LYS HG3 H 48.601 12.834 10.394 1.00 . A A . 223 LYS HG3 1 1
25 21997 1 1 3 LYS HZ1 H 48.124 11.083 9.857 1.00 . A A . 223 LYS HZ1 1 1
25 21998 1 1 3 LYS HZ2 H 46.561 11.372 10.459 1.00 . A A . 223 LYS HZ2 1 1
25 21999 1 1 3 LYS HZ3 H 47.058 9.787 10.101 1.00 . A A . 223 LYS HZ3 1 1
25 22000 1 1 3 LYS N N 49.434 15.337 9.846 1.00 . A A . 223 LYS N 1 1
25 22001 1 1 3 LYS NZ N 47.365 10.712 10.463 1.00 . A A . 223 LYS NZ 1 1
25 22002 1 1 3 LYS O O 50.713 16.358 12.683 1.00 . A A . 223 LYS O 1 1
25 22003 1 1 4 LYS C C 48.647 19.774 13.011 1.00 . A A . 224 LYS C 1 1
25 22004 1 1 4 LYS CA C 49.751 18.938 12.375 1.00 . A A . 224 LYS CA 1 1
25 22005 1 1 4 LYS CB C 50.488 19.775 11.327 1.00 . A A . 224 LYS CB 1 1
25 22006 1 1 4 LYS CD C 51.800 18.975 9.356 1.00 . A A . 224 LYS CD 1 1
25 22007 1 1 4 LYS CE C 53.094 18.290 8.911 1.00 . A A . 224 LYS CE 1 1
25 22008 1 1 4 LYS CG C 51.758 19.043 10.884 1.00 . A A . 224 LYS CG 1 1
25 22009 1 1 4 LYS H H 48.412 17.822 11.170 1.00 . A A . 224 LYS H 1 1
25 22010 1 1 4 LYS HA H 50.453 18.643 13.141 1.00 . A A . 224 LYS HA 1 1
25 22011 1 1 4 LYS HB2 H 49.845 19.930 10.472 1.00 . A A . 224 LYS HB2 1 1
25 22012 1 1 4 LYS HB3 H 50.758 20.731 11.753 1.00 . A A . 224 LYS HB3 1 1
25 22013 1 1 4 LYS HD2 H 50.952 18.409 8.997 1.00 . A A . 224 LYS HD2 1 1
25 22014 1 1 4 LYS HD3 H 51.766 19.974 8.949 1.00 . A A . 224 LYS HD3 1 1
25 22015 1 1 4 LYS HE2 H 53.109 17.273 9.278 1.00 . A A . 224 LYS HE2 1 1
25 22016 1 1 4 LYS HE3 H 53.147 18.286 7.833 1.00 . A A . 224 LYS HE3 1 1
25 22017 1 1 4 LYS HG2 H 52.625 19.577 11.245 1.00 . A A . 224 LYS HG2 1 1
25 22018 1 1 4 LYS HG3 H 51.757 18.042 11.288 1.00 . A A . 224 LYS HG3 1 1
25 22019 1 1 4 LYS HZ1 H 53.961 19.979 9.766 1.00 . A A . 224 LYS HZ1 1 1
25 22020 1 1 4 LYS HZ2 H 54.996 19.120 8.728 1.00 . A A . 224 LYS HZ2 1 1
25 22021 1 1 4 LYS HZ3 H 54.649 18.517 10.278 1.00 . A A . 224 LYS HZ3 1 1
25 22022 1 1 4 LYS N N 49.195 17.740 11.752 1.00 . A A . 224 LYS N 1 1
25 22023 1 1 4 LYS NZ N 54.262 19.032 9.462 1.00 . A A . 224 LYS NZ 1 1
25 22024 1 1 4 LYS O O 48.559 19.875 14.234 1.00 . A A . 224 LYS O 1 1
25 22025 1 1 5 LYS C C 45.567 20.328 13.155 1.00 . A A . 225 LYS C 1 1
25 22026 1 1 5 LYS CA C 46.714 21.198 12.660 1.00 . A A . 225 LYS CA 1 1
25 22027 1 1 5 LYS CB C 46.212 22.116 11.545 1.00 . A A . 225 LYS CB 1 1
25 22028 1 1 5 LYS CD C 44.695 21.831 9.574 1.00 . A A . 225 LYS CD 1 1
25 22029 1 1 5 LYS CE C 44.879 23.314 9.233 1.00 . A A . 225 LYS CE 1 1
25 22030 1 1 5 LYS CG C 45.941 21.292 10.284 1.00 . A A . 225 LYS CG 1 1
25 22031 1 1 5 LYS H H 47.926 20.260 11.208 1.00 . A A . 225 LYS H 1 1
25 22032 1 1 5 LYS HA H 47.069 21.804 13.477 1.00 . A A . 225 LYS HA 1 1
25 22033 1 1 5 LYS HB2 H 45.301 22.602 11.863 1.00 . A A . 225 LYS HB2 1 1
25 22034 1 1 5 LYS HB3 H 46.962 22.864 11.330 1.00 . A A . 225 LYS HB3 1 1
25 22035 1 1 5 LYS HD2 H 44.531 21.271 8.666 1.00 . A A . 225 LYS HD2 1 1
25 22036 1 1 5 LYS HD3 H 43.837 21.718 10.221 1.00 . A A . 225 LYS HD3 1 1
25 22037 1 1 5 LYS HE2 H 44.266 23.563 8.380 1.00 . A A . 225 LYS HE2 1 1
25 22038 1 1 5 LYS HE3 H 44.580 23.919 10.078 1.00 . A A . 225 LYS HE3 1 1
25 22039 1 1 5 LYS HG2 H 46.793 21.356 9.621 1.00 . A A . 225 LYS HG2 1 1
25 22040 1 1 5 LYS HG3 H 45.777 20.263 10.559 1.00 . A A . 225 LYS HG3 1 1
25 22041 1 1 5 LYS HZ1 H 46.726 22.746 8.460 1.00 . A A . 225 LYS HZ1 1 1
25 22042 1 1 5 LYS HZ2 H 46.826 23.804 9.785 1.00 . A A . 225 LYS HZ2 1 1
25 22043 1 1 5 LYS HZ3 H 46.370 24.390 8.258 1.00 . A A . 225 LYS HZ3 1 1
25 22044 1 1 5 LYS N N 47.808 20.372 12.172 1.00 . A A . 225 LYS N 1 1
25 22045 1 1 5 LYS NZ N 46.308 23.584 8.910 1.00 . A A . 225 LYS NZ 1 1
25 22046 1 1 5 LYS O O 45.685 19.106 13.237 1.00 . A A . 225 LYS O 1 1
25 22047 1 1 6 ASP C C 42.006 20.964 13.506 1.00 . A A . 226 ASP C 1 1
25 22048 1 1 6 ASP CA C 43.282 20.265 13.968 1.00 . A A . 226 ASP CA 1 1
25 22049 1 1 6 ASP CB C 43.306 20.200 15.496 1.00 . A A . 226 ASP CB 1 1
25 22050 1 1 6 ASP CG C 44.508 19.389 15.964 1.00 . A A . 226 ASP CG 1 1
25 22051 1 1 6 ASP H H 44.432 21.951 13.391 1.00 . A A . 226 ASP H 1 1
25 22052 1 1 6 ASP HA H 43.293 19.260 13.577 1.00 . A A . 226 ASP HA 1 1
25 22053 1 1 6 ASP HB2 H 43.370 21.202 15.896 1.00 . A A . 226 ASP HB2 1 1
25 22054 1 1 6 ASP HB3 H 42.400 19.732 15.848 1.00 . A A . 226 ASP HB3 1 1
25 22055 1 1 6 ASP N N 44.459 20.977 13.481 1.00 . A A . 226 ASP N 1 1
25 22056 1 1 6 ASP O O 40.927 20.730 14.050 1.00 . A A . 226 ASP O 1 1
25 22057 1 1 6 ASP OD1 O 44.372 18.184 16.092 1.00 . A A . 226 ASP OD1 1 1
25 22058 1 1 6 ASP OD2 O 45.549 19.986 16.189 1.00 . A A . 226 ASP OD2 1 1
25 22059 1 1 7 ASN C C 41.103 22.719 10.464 1.00 . A A . 227 ASN C 1 1
25 22060 1 1 7 ASN CA C 40.991 22.551 11.974 1.00 . A A . 227 ASN CA 1 1
25 22061 1 1 7 ASN CB C 40.894 23.927 12.633 1.00 . A A . 227 ASN CB 1 1
25 22062 1 1 7 ASN CG C 41.355 23.843 14.086 1.00 . A A . 227 ASN CG 1 1
25 22063 1 1 7 ASN H H 43.024 21.969 12.105 1.00 . A A . 227 ASN H 1 1
25 22064 1 1 7 ASN HA H 40.092 21.995 12.194 1.00 . A A . 227 ASN HA 1 1
25 22065 1 1 7 ASN HB2 H 41.521 24.624 12.098 1.00 . A A . 227 ASN HB2 1 1
25 22066 1 1 7 ASN HB3 H 39.870 24.267 12.602 1.00 . A A . 227 ASN HB3 1 1
25 22067 1 1 7 ASN HD21 H 40.054 22.424 14.570 1.00 . A A . 227 ASN HD21 1 1
25 22068 1 1 7 ASN HD22 H 41.069 22.940 15.830 1.00 . A A . 227 ASN HD22 1 1
25 22069 1 1 7 ASN N N 42.140 21.824 12.499 1.00 . A A . 227 ASN N 1 1
25 22070 1 1 7 ASN ND2 N 40.778 22.997 14.896 1.00 . A A . 227 ASN ND2 1 1
25 22071 1 1 7 ASN O O 41.007 23.831 9.946 1.00 . A A . 227 ASN O 1 1
25 22072 1 1 7 ASN OD1 O 42.264 24.566 14.491 1.00 . A A . 227 ASN OD1 1 1
25 22073 1 1 8 LEU C C 40.351 22.592 7.738 1.00 . A A . 228 LEU C 1 1
25 22074 1 1 8 LEU CA C 41.408 21.653 8.313 1.00 . A A . 228 LEU CA 1 1
25 22075 1 1 8 LEU CB C 41.228 20.246 7.732 1.00 . A A . 228 LEU CB 1 1
25 22076 1 1 8 LEU CD1 C 42.999 20.574 5.970 1.00 . A A . 228 LEU CD1 1 1
25 22077 1 1 8 LEU CD2 C 41.194 18.877 5.640 1.00 . A A . 228 LEU CD2 1 1
25 22078 1 1 8 LEU CG C 41.521 20.255 6.225 1.00 . A A . 228 LEU CG 1 1
25 22079 1 1 8 LEU H H 41.359 20.748 10.225 1.00 . A A . 228 LEU H 1 1
25 22080 1 1 8 LEU HA H 42.388 22.022 8.048 1.00 . A A . 228 LEU HA 1 1
25 22081 1 1 8 LEU HB2 H 41.903 19.565 8.231 1.00 . A A . 228 LEU HB2 1 1
25 22082 1 1 8 LEU HB3 H 40.211 19.923 7.894 1.00 . A A . 228 LEU HB3 1 1
25 22083 1 1 8 LEU HD11 H 43.597 20.221 6.797 1.00 . A A . 228 LEU HD11 1 1
25 22084 1 1 8 LEU HD12 H 43.125 21.641 5.864 1.00 . A A . 228 LEU HD12 1 1
25 22085 1 1 8 LEU HD13 H 43.321 20.084 5.062 1.00 . A A . 228 LEU HD13 1 1
25 22086 1 1 8 LEU HD21 H 40.332 18.956 4.994 1.00 . A A . 228 LEU HD21 1 1
25 22087 1 1 8 LEU HD22 H 40.984 18.185 6.441 1.00 . A A . 228 LEU HD22 1 1
25 22088 1 1 8 LEU HD23 H 42.041 18.520 5.069 1.00 . A A . 228 LEU HD23 1 1
25 22089 1 1 8 LEU HG H 40.908 21.002 5.746 1.00 . A A . 228 LEU HG 1 1
25 22090 1 1 8 LEU N N 41.298 21.609 9.761 1.00 . A A . 228 LEU N 1 1
25 22091 1 1 8 LEU O O 39.203 22.201 7.540 1.00 . A A . 228 LEU O 1 1
25 22092 1 1 9 LEU C C 39.208 24.316 5.645 1.00 . A A . 229 LEU C 1 1
25 22093 1 1 9 LEU CA C 39.820 24.825 6.945 1.00 . A A . 229 LEU CA 1 1
25 22094 1 1 9 LEU CB C 40.543 26.150 6.676 1.00 . A A . 229 LEU CB 1 1
25 22095 1 1 9 LEU CD1 C 42.966 26.157 7.334 1.00 . A A . 229 LEU CD1 1 1
25 22096 1 1 9 LEU CD2 C 41.427 27.920 8.205 1.00 . A A . 229 LEU CD2 1 1
25 22097 1 1 9 LEU CG C 41.537 26.447 7.807 1.00 . A A . 229 LEU CG 1 1
25 22098 1 1 9 LEU H H 41.670 24.093 7.675 1.00 . A A . 229 LEU H 1 1
25 22099 1 1 9 LEU HA H 39.030 24.998 7.661 1.00 . A A . 229 LEU HA 1 1
25 22100 1 1 9 LEU HB2 H 41.072 26.085 5.736 1.00 . A A . 229 LEU HB2 1 1
25 22101 1 1 9 LEU HB3 H 39.816 26.945 6.621 1.00 . A A . 229 LEU HB3 1 1
25 22102 1 1 9 LEU HD11 H 43.306 26.965 6.706 1.00 . A A . 229 LEU HD11 1 1
25 22103 1 1 9 LEU HD12 H 42.983 25.233 6.775 1.00 . A A . 229 LEU HD12 1 1
25 22104 1 1 9 LEU HD13 H 43.616 26.070 8.193 1.00 . A A . 229 LEU HD13 1 1
25 22105 1 1 9 LEU HD21 H 40.461 28.104 8.654 1.00 . A A . 229 LEU HD21 1 1
25 22106 1 1 9 LEU HD22 H 41.539 28.539 7.326 1.00 . A A . 229 LEU HD22 1 1
25 22107 1 1 9 LEU HD23 H 42.206 28.160 8.914 1.00 . A A . 229 LEU HD23 1 1
25 22108 1 1 9 LEU HG H 41.308 25.827 8.662 1.00 . A A . 229 LEU HG 1 1
25 22109 1 1 9 LEU N N 40.745 23.836 7.487 1.00 . A A . 229 LEU N 1 1
25 22110 1 1 9 LEU O O 38.309 24.943 5.084 1.00 . A A . 229 LEU O 1 1
25 22111 1 1 10 PHE C C 38.449 21.296 4.239 1.00 . A A . 230 PHE C 1 1
25 22112 1 1 10 PHE CA C 39.208 22.581 3.940 1.00 . A A . 230 PHE CA 1 1
25 22113 1 1 10 PHE CB C 40.375 22.285 2.999 1.00 . A A . 230 PHE CB 1 1
25 22114 1 1 10 PHE CD1 C 42.069 23.995 3.741 1.00 . A A . 230 PHE CD1 1 1
25 22115 1 1 10 PHE CD2 C 40.993 24.278 1.586 1.00 . A A . 230 PHE CD2 1 1
25 22116 1 1 10 PHE CE1 C 42.803 25.168 3.525 1.00 . A A . 230 PHE CE1 1 1
25 22117 1 1 10 PHE CE2 C 41.726 25.452 1.373 1.00 . A A . 230 PHE CE2 1 1
25 22118 1 1 10 PHE CG C 41.165 23.550 2.769 1.00 . A A . 230 PHE CG 1 1
25 22119 1 1 10 PHE CZ C 42.632 25.896 2.343 1.00 . A A . 230 PHE CZ 1 1
25 22120 1 1 10 PHE H H 40.422 22.729 5.676 1.00 . A A . 230 PHE H 1 1
25 22121 1 1 10 PHE HA H 38.541 23.275 3.459 1.00 . A A . 230 PHE HA 1 1
25 22122 1 1 10 PHE HB2 H 41.014 21.535 3.440 1.00 . A A . 230 PHE HB2 1 1
25 22123 1 1 10 PHE HB3 H 39.993 21.924 2.055 1.00 . A A . 230 PHE HB3 1 1
25 22124 1 1 10 PHE HD1 H 42.202 23.434 4.652 1.00 . A A . 230 PHE HD1 1 1
25 22125 1 1 10 PHE HD2 H 40.293 23.936 0.837 1.00 . A A . 230 PHE HD2 1 1
25 22126 1 1 10 PHE HE1 H 43.503 25.512 4.276 1.00 . A A . 230 PHE HE1 1 1
25 22127 1 1 10 PHE HE2 H 41.593 26.014 0.459 1.00 . A A . 230 PHE HE2 1 1
25 22128 1 1 10 PHE HZ H 43.198 26.802 2.179 1.00 . A A . 230 PHE HZ 1 1
25 22129 1 1 10 PHE N N 39.705 23.178 5.178 1.00 . A A . 230 PHE N 1 1
25 22130 1 1 10 PHE O O 37.809 20.718 3.362 1.00 . A A . 230 PHE O 1 1
25 22131 1 1 11 GLY C C 36.648 20.014 6.806 1.00 . A A . 231 GLY C 1 1
25 22132 1 1 11 GLY CA C 37.835 19.657 5.923 1.00 . A A . 231 GLY CA 1 1
25 22133 1 1 11 GLY H H 39.041 21.383 6.139 1.00 . A A . 231 GLY H 1 1
25 22134 1 1 11 GLY HA2 H 37.491 19.112 5.057 1.00 . A A . 231 GLY HA2 1 1
25 22135 1 1 11 GLY HA3 H 38.520 19.042 6.485 1.00 . A A . 231 GLY HA3 1 1
25 22136 1 1 11 GLY N N 38.521 20.868 5.490 1.00 . A A . 231 GLY N 1 1
25 22137 1 1 11 GLY O O 35.969 19.138 7.340 1.00 . A A . 231 GLY O 1 1
25 22138 1 1 12 SER C C 34.430 22.755 6.952 1.00 . A A . 232 SER C 1 1
25 22139 1 1 12 SER CA C 35.302 21.802 7.761 1.00 . A A . 232 SER CA 1 1
25 22140 1 1 12 SER CB C 35.845 22.521 8.993 1.00 . A A . 232 SER CB 1 1
25 22141 1 1 12 SER H H 36.986 21.959 6.488 1.00 . A A . 232 SER H 1 1
25 22142 1 1 12 SER HA H 34.702 20.967 8.080 1.00 . A A . 232 SER HA 1 1
25 22143 1 1 12 SER HB2 H 36.778 22.073 9.291 1.00 . A A . 232 SER HB2 1 1
25 22144 1 1 12 SER HB3 H 36.011 23.565 8.754 1.00 . A A . 232 SER HB3 1 1
25 22145 1 1 12 SER HG H 34.742 23.287 10.401 1.00 . A A . 232 SER HG 1 1
25 22146 1 1 12 SER N N 36.410 21.313 6.947 1.00 . A A . 232 SER N 1 1
25 22147 1 1 12 SER O O 33.218 22.828 7.147 1.00 . A A . 232 SER O 1 1
25 22148 1 1 12 SER OG O 34.909 22.409 10.055 1.00 . A A . 232 SER OG 1 1
25 22149 1 1 13 ILE C C 34.044 23.843 3.857 1.00 . A A . 233 ILE C 1 1
25 22150 1 1 13 ILE CA C 34.372 24.450 5.214 1.00 . A A . 233 ILE CA 1 1
25 22151 1 1 13 ILE CB C 35.262 25.676 5.023 1.00 . A A . 233 ILE CB 1 1
25 22152 1 1 13 ILE CD1 C 34.701 26.250 7.404 1.00 . A A . 233 ILE CD1 1 1
25 22153 1 1 13 ILE CG1 C 35.830 26.108 6.380 1.00 . A A . 233 ILE CG1 1 1
25 22154 1 1 13 ILE CG2 C 34.445 26.811 4.415 1.00 . A A . 233 ILE CG2 1 1
25 22155 1 1 13 ILE H H 36.039 23.387 5.954 1.00 . A A . 233 ILE H 1 1
25 22156 1 1 13 ILE HA H 33.456 24.749 5.696 1.00 . A A . 233 ILE HA 1 1
25 22157 1 1 13 ILE HB H 36.074 25.425 4.357 1.00 . A A . 233 ILE HB 1 1
25 22158 1 1 13 ILE HD11 H 35.038 26.858 8.229 1.00 . A A . 233 ILE HD11 1 1
25 22159 1 1 13 ILE HD12 H 34.422 25.272 7.768 1.00 . A A . 233 ILE HD12 1 1
25 22160 1 1 13 ILE HD13 H 33.846 26.716 6.939 1.00 . A A . 233 ILE HD13 1 1
25 22161 1 1 13 ILE HG12 H 36.533 25.359 6.726 1.00 . A A . 233 ILE HG12 1 1
25 22162 1 1 13 ILE HG13 H 36.338 27.055 6.273 1.00 . A A . 233 ILE HG13 1 1
25 22163 1 1 13 ILE HG21 H 35.109 27.597 4.088 1.00 . A A . 233 ILE HG21 1 1
25 22164 1 1 13 ILE HG22 H 33.762 27.201 5.155 1.00 . A A . 233 ILE HG22 1 1
25 22165 1 1 13 ILE HG23 H 33.886 26.436 3.570 1.00 . A A . 233 ILE HG23 1 1
25 22166 1 1 13 ILE N N 35.069 23.488 6.053 1.00 . A A . 233 ILE N 1 1
25 22167 1 1 13 ILE O O 32.885 23.565 3.552 1.00 . A A . 233 ILE O 1 1
25 22168 1 1 14 ILE C C 34.216 21.703 1.833 1.00 . A A . 234 ILE C 1 1
25 22169 1 1 14 ILE CA C 34.891 23.061 1.723 1.00 . A A . 234 ILE CA 1 1
25 22170 1 1 14 ILE CB C 36.249 22.895 1.045 1.00 . A A . 234 ILE CB 1 1
25 22171 1 1 14 ILE CD1 C 36.129 25.327 0.360 1.00 . A A . 234 ILE CD1 1 1
25 22172 1 1 14 ILE CG1 C 36.992 24.241 1.023 1.00 . A A . 234 ILE CG1 1 1
25 22173 1 1 14 ILE CG2 C 36.054 22.375 -0.378 1.00 . A A . 234 ILE CG2 1 1
25 22174 1 1 14 ILE H H 35.979 23.874 3.347 1.00 . A A . 234 ILE H 1 1
25 22175 1 1 14 ILE HA H 34.272 23.713 1.130 1.00 . A A . 234 ILE HA 1 1
25 22176 1 1 14 ILE HB H 36.829 22.178 1.606 1.00 . A A . 234 ILE HB 1 1
25 22177 1 1 14 ILE HD11 H 35.567 24.900 -0.458 1.00 . A A . 234 ILE HD11 1 1
25 22178 1 1 14 ILE HD12 H 36.770 26.110 -0.018 1.00 . A A . 234 ILE HD12 1 1
25 22179 1 1 14 ILE HD13 H 35.448 25.741 1.088 1.00 . A A . 234 ILE HD13 1 1
25 22180 1 1 14 ILE HG12 H 37.214 24.537 2.039 1.00 . A A . 234 ILE HG12 1 1
25 22181 1 1 14 ILE HG13 H 37.914 24.131 0.474 1.00 . A A . 234 ILE HG13 1 1
25 22182 1 1 14 ILE HG21 H 35.300 22.965 -0.877 1.00 . A A . 234 ILE HG21 1 1
25 22183 1 1 14 ILE HG22 H 35.741 21.343 -0.343 1.00 . A A . 234 ILE HG22 1 1
25 22184 1 1 14 ILE HG23 H 36.985 22.450 -0.919 1.00 . A A . 234 ILE HG23 1 1
25 22185 1 1 14 ILE N N 35.075 23.638 3.047 1.00 . A A . 234 ILE N 1 1
25 22186 1 1 14 ILE O O 33.614 21.213 0.881 1.00 . A A . 234 ILE O 1 1
25 22187 1 1 15 SER C C 32.312 19.969 3.791 1.00 . A A . 235 SER C 1 1
25 22188 1 1 15 SER CA C 33.723 19.803 3.249 1.00 . A A . 235 SER CA 1 1
25 22189 1 1 15 SER CB C 34.571 19.020 4.248 1.00 . A A . 235 SER CB 1 1
25 22190 1 1 15 SER H H 34.818 21.550 3.730 1.00 . A A . 235 SER H 1 1
25 22191 1 1 15 SER HA H 33.683 19.254 2.320 1.00 . A A . 235 SER HA 1 1
25 22192 1 1 15 SER HB2 H 35.532 18.804 3.813 1.00 . A A . 235 SER HB2 1 1
25 22193 1 1 15 SER HB3 H 34.710 19.616 5.140 1.00 . A A . 235 SER HB3 1 1
25 22194 1 1 15 SER HG H 33.461 17.491 3.784 1.00 . A A . 235 SER HG 1 1
25 22195 1 1 15 SER N N 34.327 21.105 3.009 1.00 . A A . 235 SER N 1 1
25 22196 1 1 15 SER O O 31.577 18.992 3.952 1.00 . A A . 235 SER O 1 1
25 22197 1 1 15 SER OG O 33.915 17.802 4.571 1.00 . A A . 235 SER OG 1 1
25 22198 1 1 16 ALA C C 29.998 22.697 3.876 1.00 . A A . 236 ALA C 1 1
25 22199 1 1 16 ALA CA C 30.615 21.506 4.601 1.00 . A A . 236 ALA CA 1 1
25 22200 1 1 16 ALA CB C 30.706 21.810 6.096 1.00 . A A . 236 ALA CB 1 1
25 22201 1 1 16 ALA H H 32.574 21.948 3.923 1.00 . A A . 236 ALA H 1 1
25 22202 1 1 16 ALA HA H 29.981 20.644 4.461 1.00 . A A . 236 ALA HA 1 1
25 22203 1 1 16 ALA HB1 H 29.764 21.575 6.571 1.00 . A A . 236 ALA HB1 1 1
25 22204 1 1 16 ALA HB2 H 30.926 22.859 6.240 1.00 . A A . 236 ALA HB2 1 1
25 22205 1 1 16 ALA HB3 H 31.491 21.215 6.540 1.00 . A A . 236 ALA HB3 1 1
25 22206 1 1 16 ALA N N 31.941 21.213 4.074 1.00 . A A . 236 ALA N 1 1
25 22207 1 1 16 ALA O O 28.985 23.241 4.316 1.00 . A A . 236 ALA O 1 1
25 22208 1 1 17 VAL C C 28.589 24.169 1.908 1.00 . A A . 237 VAL C 1 1
25 22209 1 1 17 VAL CA C 30.104 24.229 1.995 1.00 . A A . 237 VAL CA 1 1
25 22210 1 1 17 VAL CB C 30.701 24.233 0.591 1.00 . A A . 237 VAL CB 1 1
25 22211 1 1 17 VAL CG1 C 30.748 22.806 0.041 1.00 . A A . 237 VAL CG1 1 1
25 22212 1 1 17 VAL CG2 C 29.835 25.099 -0.326 1.00 . A A . 237 VAL CG2 1 1
25 22213 1 1 17 VAL H H 31.417 22.632 2.463 1.00 . A A . 237 VAL H 1 1
25 22214 1 1 17 VAL HA H 30.384 25.143 2.493 1.00 . A A . 237 VAL HA 1 1
25 22215 1 1 17 VAL HB H 31.698 24.639 0.634 1.00 . A A . 237 VAL HB 1 1
25 22216 1 1 17 VAL HG11 H 31.755 22.426 0.120 1.00 . A A . 237 VAL HG11 1 1
25 22217 1 1 17 VAL HG12 H 30.446 22.810 -0.994 1.00 . A A . 237 VAL HG12 1 1
25 22218 1 1 17 VAL HG13 H 30.081 22.179 0.610 1.00 . A A . 237 VAL HG13 1 1
25 22219 1 1 17 VAL HG21 H 30.423 25.429 -1.170 1.00 . A A . 237 VAL HG21 1 1
25 22220 1 1 17 VAL HG22 H 29.476 25.959 0.223 1.00 . A A . 237 VAL HG22 1 1
25 22221 1 1 17 VAL HG23 H 28.993 24.520 -0.679 1.00 . A A . 237 VAL HG23 1 1
25 22222 1 1 17 VAL N N 30.612 23.099 2.765 1.00 . A A . 237 VAL N 1 1
25 22223 1 1 17 VAL O O 28.028 23.382 1.147 1.00 . A A . 237 VAL O 1 1
25 22224 1 1 18 ASP C C 25.901 23.642 2.666 1.00 . A A . 238 ASP C 1 1
25 22225 1 1 18 ASP CA C 26.489 25.059 2.722 1.00 . A A . 238 ASP CA 1 1
25 22226 1 1 18 ASP CB C 25.984 25.871 1.526 1.00 . A A . 238 ASP CB 1 1
25 22227 1 1 18 ASP CG C 25.386 27.194 2.002 1.00 . A A . 238 ASP CG 1 1
25 22228 1 1 18 ASP H H 28.459 25.606 3.278 1.00 . A A . 238 ASP H 1 1
25 22229 1 1 18 ASP HA H 26.176 25.547 3.626 1.00 . A A . 238 ASP HA 1 1
25 22230 1 1 18 ASP HB2 H 26.808 26.073 0.856 1.00 . A A . 238 ASP HB2 1 1
25 22231 1 1 18 ASP HB3 H 25.228 25.308 1.002 1.00 . A A . 238 ASP HB3 1 1
25 22232 1 1 18 ASP N N 27.944 25.009 2.699 1.00 . A A . 238 ASP N 1 1
25 22233 1 1 18 ASP O O 25.728 23.089 1.579 1.00 . A A . 238 ASP O 1 1
25 22234 1 1 18 ASP OD1 O 25.929 27.767 2.932 1.00 . A A . 238 ASP OD1 1 1
25 22235 1 1 18 ASP OD2 O 24.389 27.608 1.434 1.00 . A A . 238 ASP OD2 1 1
25 22236 1 1 19 PRO C C 23.988 21.446 2.734 1.00 . A A . 239 PRO C 1 1
25 22237 1 1 19 PRO CA C 25.032 21.655 3.818 1.00 . A A . 239 PRO CA 1 1
25 22238 1 1 19 PRO CB C 24.420 21.550 5.212 1.00 . A A . 239 PRO CB 1 1
25 22239 1 1 19 PRO CD C 25.744 23.571 5.162 1.00 . A A . 239 PRO CD 1 1
25 22240 1 1 19 PRO CG C 25.289 22.414 6.058 1.00 . A A . 239 PRO CG 1 1
25 22241 1 1 19 PRO HA H 25.818 20.929 3.720 1.00 . A A . 239 PRO HA 1 1
25 22242 1 1 19 PRO HB2 H 23.402 21.921 5.204 1.00 . A A . 239 PRO HB2 1 1
25 22243 1 1 19 PRO HB3 H 24.451 20.532 5.565 1.00 . A A . 239 PRO HB3 1 1
25 22244 1 1 19 PRO HD2 H 25.102 24.427 5.311 1.00 . A A . 239 PRO HD2 1 1
25 22245 1 1 19 PRO HD3 H 26.775 23.822 5.358 1.00 . A A . 239 PRO HD3 1 1
25 22246 1 1 19 PRO HG2 H 24.728 22.789 6.902 1.00 . A A . 239 PRO HG2 1 1
25 22247 1 1 19 PRO HG3 H 26.146 21.856 6.394 1.00 . A A . 239 PRO HG3 1 1
25 22248 1 1 19 PRO N N 25.596 23.033 3.794 1.00 . A A . 239 PRO N 1 1
25 22249 1 1 19 PRO O O 23.778 20.328 2.266 1.00 . A A . 239 PRO O 1 1
25 22250 1 1 20 VAL C C 23.009 22.078 -0.039 1.00 . A A . 240 VAL C 1 1
25 22251 1 1 20 VAL CA C 22.344 22.454 1.279 1.00 . A A . 240 VAL CA 1 1
25 22252 1 1 20 VAL CB C 21.643 23.799 1.128 1.00 . A A . 240 VAL CB 1 1
25 22253 1 1 20 VAL CG1 C 20.206 23.575 0.651 1.00 . A A . 240 VAL CG1 1 1
25 22254 1 1 20 VAL CG2 C 21.626 24.518 2.481 1.00 . A A . 240 VAL CG2 1 1
25 22255 1 1 20 VAL H H 23.565 23.400 2.723 1.00 . A A . 240 VAL H 1 1
25 22256 1 1 20 VAL HA H 21.618 21.700 1.539 1.00 . A A . 240 VAL HA 1 1
25 22257 1 1 20 VAL HB H 22.176 24.401 0.403 1.00 . A A . 240 VAL HB 1 1
25 22258 1 1 20 VAL HG11 H 19.718 24.530 0.510 1.00 . A A . 240 VAL HG11 1 1
25 22259 1 1 20 VAL HG12 H 19.666 23.003 1.392 1.00 . A A . 240 VAL HG12 1 1
25 22260 1 1 20 VAL HG13 H 20.216 23.035 -0.285 1.00 . A A . 240 VAL HG13 1 1
25 22261 1 1 20 VAL HG21 H 20.808 25.222 2.505 1.00 . A A . 240 VAL HG21 1 1
25 22262 1 1 20 VAL HG22 H 22.558 25.045 2.620 1.00 . A A . 240 VAL HG22 1 1
25 22263 1 1 20 VAL HG23 H 21.501 23.793 3.271 1.00 . A A . 240 VAL HG23 1 1
25 22264 1 1 20 VAL N N 23.350 22.532 2.325 1.00 . A A . 240 VAL N 1 1
25 22265 1 1 20 VAL O O 22.480 21.277 -0.810 1.00 . A A . 240 VAL O 1 1
25 22266 1 1 21 ALA C C 25.495 20.967 -1.421 1.00 . A A . 241 ALA C 1 1
25 22267 1 1 21 ALA CA C 24.928 22.370 -1.488 1.00 . A A . 241 ALA CA 1 1
25 22268 1 1 21 ALA CB C 26.068 23.374 -1.652 1.00 . A A . 241 ALA CB 1 1
25 22269 1 1 21 ALA H H 24.555 23.274 0.384 1.00 . A A . 241 ALA H 1 1
25 22270 1 1 21 ALA HA H 24.271 22.443 -2.336 1.00 . A A . 241 ALA HA 1 1
25 22271 1 1 21 ALA HB1 H 26.756 23.012 -2.401 1.00 . A A . 241 ALA HB1 1 1
25 22272 1 1 21 ALA HB2 H 26.585 23.488 -0.711 1.00 . A A . 241 ALA HB2 1 1
25 22273 1 1 21 ALA HB3 H 25.666 24.325 -1.963 1.00 . A A . 241 ALA HB3 1 1
25 22274 1 1 21 ALA N N 24.183 22.655 -0.276 1.00 . A A . 241 ALA N 1 1
25 22275 1 1 21 ALA O O 25.610 20.283 -2.436 1.00 . A A . 241 ALA O 1 1
25 22276 1 1 22 VAL C C 25.245 18.194 0.055 1.00 . A A . 242 VAL C 1 1
25 22277 1 1 22 VAL CA C 26.375 19.200 -0.026 1.00 . A A . 242 VAL CA 1 1
25 22278 1 1 22 VAL CB C 27.194 19.125 1.254 1.00 . A A . 242 VAL CB 1 1
25 22279 1 1 22 VAL CG1 C 27.559 17.664 1.525 1.00 . A A . 242 VAL CG1 1 1
25 22280 1 1 22 VAL CG2 C 28.465 19.955 1.084 1.00 . A A . 242 VAL CG2 1 1
25 22281 1 1 22 VAL H H 25.708 21.123 0.565 1.00 . A A . 242 VAL H 1 1
25 22282 1 1 22 VAL HA H 27.008 18.955 -0.862 1.00 . A A . 242 VAL HA 1 1
25 22283 1 1 22 VAL HB H 26.613 19.509 2.076 1.00 . A A . 242 VAL HB 1 1
25 22284 1 1 22 VAL HG11 H 28.524 17.613 2.008 1.00 . A A . 242 VAL HG11 1 1
25 22285 1 1 22 VAL HG12 H 27.596 17.126 0.590 1.00 . A A . 242 VAL HG12 1 1
25 22286 1 1 22 VAL HG13 H 26.811 17.221 2.166 1.00 . A A . 242 VAL HG13 1 1
25 22287 1 1 22 VAL HG21 H 28.318 20.670 0.285 1.00 . A A . 242 VAL HG21 1 1
25 22288 1 1 22 VAL HG22 H 29.290 19.303 0.836 1.00 . A A . 242 VAL HG22 1 1
25 22289 1 1 22 VAL HG23 H 28.679 20.480 2.002 1.00 . A A . 242 VAL HG23 1 1
25 22290 1 1 22 VAL N N 25.835 20.535 -0.212 1.00 . A A . 242 VAL N 1 1
25 22291 1 1 22 VAL O O 25.411 17.025 -0.290 1.00 . A A . 242 VAL O 1 1
25 22292 1 1 23 LEU C C 22.424 17.430 -0.743 1.00 . A A . 243 LEU C 1 1
25 22293 1 1 23 LEU CA C 22.956 17.772 0.641 1.00 . A A . 243 LEU CA 1 1
25 22294 1 1 23 LEU CB C 21.869 18.425 1.499 1.00 . A A . 243 LEU CB 1 1
25 22295 1 1 23 LEU CD1 C 20.988 16.122 1.988 1.00 . A A . 243 LEU CD1 1 1
25 22296 1 1 23 LEU CD2 C 19.605 18.133 2.521 1.00 . A A . 243 LEU CD2 1 1
25 22297 1 1 23 LEU CG C 20.615 17.539 1.534 1.00 . A A . 243 LEU CG 1 1
25 22298 1 1 23 LEU H H 24.012 19.591 0.787 1.00 . A A . 243 LEU H 1 1
25 22299 1 1 23 LEU HA H 23.291 16.870 1.117 1.00 . A A . 243 LEU HA 1 1
25 22300 1 1 23 LEU HB2 H 22.241 18.563 2.503 1.00 . A A . 243 LEU HB2 1 1
25 22301 1 1 23 LEU HB3 H 21.614 19.388 1.078 1.00 . A A . 243 LEU HB3 1 1
25 22302 1 1 23 LEU HD11 H 21.755 16.178 2.746 1.00 . A A . 243 LEU HD11 1 1
25 22303 1 1 23 LEU HD12 H 21.357 15.556 1.144 1.00 . A A . 243 LEU HD12 1 1
25 22304 1 1 23 LEU HD13 H 20.114 15.633 2.394 1.00 . A A . 243 LEU HD13 1 1
25 22305 1 1 23 LEU HD21 H 19.467 19.183 2.310 1.00 . A A . 243 LEU HD21 1 1
25 22306 1 1 23 LEU HD22 H 19.974 18.014 3.529 1.00 . A A . 243 LEU HD22 1 1
25 22307 1 1 23 LEU HD23 H 18.658 17.619 2.423 1.00 . A A . 243 LEU HD23 1 1
25 22308 1 1 23 LEU HG H 20.173 17.498 0.547 1.00 . A A . 243 LEU HG 1 1
25 22309 1 1 23 LEU N N 24.095 18.652 0.521 1.00 . A A . 243 LEU N 1 1
25 22310 1 1 23 LEU O O 21.990 16.306 -0.992 1.00 . A A . 243 LEU O 1 1
25 22311 1 1 24 ALA C C 22.974 17.184 -3.685 1.00 . A A . 244 ALA C 1 1
25 22312 1 1 24 ALA CA C 22.034 18.166 -3.009 1.00 . A A . 244 ALA CA 1 1
25 22313 1 1 24 ALA CB C 22.008 19.479 -3.788 1.00 . A A . 244 ALA CB 1 1
25 22314 1 1 24 ALA H H 22.862 19.268 -1.403 1.00 . A A . 244 ALA H 1 1
25 22315 1 1 24 ALA HA H 21.044 17.750 -2.987 1.00 . A A . 244 ALA HA 1 1
25 22316 1 1 24 ALA HB1 H 21.001 19.679 -4.121 1.00 . A A . 244 ALA HB1 1 1
25 22317 1 1 24 ALA HB2 H 22.660 19.403 -4.643 1.00 . A A . 244 ALA HB2 1 1
25 22318 1 1 24 ALA HB3 H 22.343 20.282 -3.149 1.00 . A A . 244 ALA HB3 1 1
25 22319 1 1 24 ALA N N 22.487 18.396 -1.649 1.00 . A A . 244 ALA N 1 1
25 22320 1 1 24 ALA O O 22.644 16.571 -4.701 1.00 . A A . 244 ALA O 1 1
25 22321 1 1 25 VAL C C 25.008 14.768 -2.958 1.00 . A A . 245 VAL C 1 1
25 22322 1 1 25 VAL CA C 25.168 16.139 -3.606 1.00 . A A . 245 VAL CA 1 1
25 22323 1 1 25 VAL CB C 26.557 16.713 -3.298 1.00 . A A . 245 VAL CB 1 1
25 22324 1 1 25 VAL CG1 C 27.646 15.845 -3.940 1.00 . A A . 245 VAL CG1 1 1
25 22325 1 1 25 VAL CG2 C 26.670 18.135 -3.867 1.00 . A A . 245 VAL CG2 1 1
25 22326 1 1 25 VAL H H 24.342 17.563 -2.285 1.00 . A A . 245 VAL H 1 1
25 22327 1 1 25 VAL HA H 25.051 16.044 -4.674 1.00 . A A . 245 VAL HA 1 1
25 22328 1 1 25 VAL HB H 26.696 16.742 -2.223 1.00 . A A . 245 VAL HB 1 1
25 22329 1 1 25 VAL HG11 H 28.450 15.694 -3.233 1.00 . A A . 245 VAL HG11 1 1
25 22330 1 1 25 VAL HG12 H 28.033 16.345 -4.815 1.00 . A A . 245 VAL HG12 1 1
25 22331 1 1 25 VAL HG13 H 27.235 14.893 -4.227 1.00 . A A . 245 VAL HG13 1 1
25 22332 1 1 25 VAL HG21 H 27.225 18.756 -3.180 1.00 . A A . 245 VAL HG21 1 1
25 22333 1 1 25 VAL HG22 H 25.686 18.553 -4.014 1.00 . A A . 245 VAL HG22 1 1
25 22334 1 1 25 VAL HG23 H 27.187 18.100 -4.815 1.00 . A A . 245 VAL HG23 1 1
25 22335 1 1 25 VAL N N 24.152 17.043 -3.094 1.00 . A A . 245 VAL N 1 1
25 22336 1 1 25 VAL O O 25.141 13.738 -3.617 1.00 . A A . 245 VAL O 1 1
25 22337 1 1 26 PHE C C 23.445 12.684 -1.618 1.00 . A A . 246 PHE C 1 1
25 22338 1 1 26 PHE CA C 24.520 13.516 -0.938 1.00 . A A . 246 PHE CA 1 1
25 22339 1 1 26 PHE CB C 24.099 13.814 0.501 1.00 . A A . 246 PHE CB 1 1
25 22340 1 1 26 PHE CD1 C 26.519 14.544 0.870 1.00 . A A . 246 PHE CD1 1 1
25 22341 1 1 26 PHE CD2 C 25.164 13.891 2.771 1.00 . A A . 246 PHE CD2 1 1
25 22342 1 1 26 PHE CE1 C 27.601 14.789 1.725 1.00 . A A . 246 PHE CE1 1 1
25 22343 1 1 26 PHE CE2 C 26.245 14.134 3.626 1.00 . A A . 246 PHE CE2 1 1
25 22344 1 1 26 PHE CG C 25.300 14.095 1.392 1.00 . A A . 246 PHE CG 1 1
25 22345 1 1 26 PHE CZ C 27.464 14.582 3.102 1.00 . A A . 246 PHE CZ 1 1
25 22346 1 1 26 PHE H H 24.610 15.617 -1.191 1.00 . A A . 246 PHE H 1 1
25 22347 1 1 26 PHE HA H 25.435 12.956 -0.932 1.00 . A A . 246 PHE HA 1 1
25 22348 1 1 26 PHE HB2 H 23.446 14.670 0.506 1.00 . A A . 246 PHE HB2 1 1
25 22349 1 1 26 PHE HB3 H 23.563 12.962 0.893 1.00 . A A . 246 PHE HB3 1 1
25 22350 1 1 26 PHE HD1 H 26.639 14.714 -0.190 1.00 . A A . 246 PHE HD1 1 1
25 22351 1 1 26 PHE HD2 H 24.225 13.544 3.175 1.00 . A A . 246 PHE HD2 1 1
25 22352 1 1 26 PHE HE1 H 28.543 15.132 1.321 1.00 . A A . 246 PHE HE1 1 1
25 22353 1 1 26 PHE HE2 H 26.141 13.975 4.690 1.00 . A A . 246 PHE HE2 1 1
25 22354 1 1 26 PHE HZ H 28.298 14.771 3.762 1.00 . A A . 246 PHE HZ 1 1
25 22355 1 1 26 PHE N N 24.711 14.765 -1.664 1.00 . A A . 246 PHE N 1 1
25 22356 1 1 26 PHE O O 23.455 11.459 -1.542 1.00 . A A . 246 PHE O 1 1
25 22357 1 1 27 GLU C C 22.026 11.743 -4.063 1.00 . A A . 247 GLU C 1 1
25 22358 1 1 27 GLU CA C 21.453 12.673 -2.998 1.00 . A A . 247 GLU CA 1 1
25 22359 1 1 27 GLU CB C 20.526 13.698 -3.648 1.00 . A A . 247 GLU CB 1 1
25 22360 1 1 27 GLU CD C 18.147 14.475 -3.795 1.00 . A A . 247 GLU CD 1 1
25 22361 1 1 27 GLU CG C 19.101 13.487 -3.133 1.00 . A A . 247 GLU CG 1 1
25 22362 1 1 27 GLU H H 22.576 14.338 -2.328 1.00 . A A . 247 GLU H 1 1
25 22363 1 1 27 GLU HA H 20.888 12.088 -2.288 1.00 . A A . 247 GLU HA 1 1
25 22364 1 1 27 GLU HB2 H 20.860 14.696 -3.392 1.00 . A A . 247 GLU HB2 1 1
25 22365 1 1 27 GLU HB3 H 20.544 13.575 -4.719 1.00 . A A . 247 GLU HB3 1 1
25 22366 1 1 27 GLU HG2 H 18.787 12.479 -3.360 1.00 . A A . 247 GLU HG2 1 1
25 22367 1 1 27 GLU HG3 H 19.083 13.635 -2.063 1.00 . A A . 247 GLU HG3 1 1
25 22368 1 1 27 GLU N N 22.527 13.359 -2.295 1.00 . A A . 247 GLU N 1 1
25 22369 1 1 27 GLU O O 21.284 11.067 -4.777 1.00 . A A . 247 GLU O 1 1
25 22370 1 1 27 GLU OE1 O 18.621 15.354 -4.495 1.00 . A A . 247 GLU OE1 1 1
25 22371 1 1 27 GLU OE2 O 16.953 14.338 -3.587 1.00 . A A . 247 GLU OE2 1 1
25 22372 1 1 28 GLU C C 25.186 10.144 -4.514 1.00 . A A . 248 GLU C 1 1
25 22373 1 1 28 GLU CA C 24.023 10.873 -5.145 1.00 . A A . 248 GLU CA 1 1
25 22374 1 1 28 GLU CB C 24.546 11.731 -6.299 1.00 . A A . 248 GLU CB 1 1
25 22375 1 1 28 GLU CD C 22.918 13.642 -6.306 1.00 . A A . 248 GLU CD 1 1
25 22376 1 1 28 GLU CG C 23.371 12.382 -7.040 1.00 . A A . 248 GLU CG 1 1
25 22377 1 1 28 GLU H H 23.888 12.280 -3.573 1.00 . A A . 248 GLU H 1 1
25 22378 1 1 28 GLU HA H 23.333 10.145 -5.524 1.00 . A A . 248 GLU HA 1 1
25 22379 1 1 28 GLU HB2 H 25.201 12.500 -5.903 1.00 . A A . 248 GLU HB2 1 1
25 22380 1 1 28 GLU HB3 H 25.103 11.109 -6.983 1.00 . A A . 248 GLU HB3 1 1
25 22381 1 1 28 GLU HG2 H 23.681 12.644 -8.039 1.00 . A A . 248 GLU HG2 1 1
25 22382 1 1 28 GLU HG3 H 22.548 11.685 -7.093 1.00 . A A . 248 GLU HG3 1 1
25 22383 1 1 28 GLU N N 23.350 11.719 -4.165 1.00 . A A . 248 GLU N 1 1
25 22384 1 1 28 GLU O O 25.010 9.159 -3.803 1.00 . A A . 248 GLU O 1 1
25 22385 1 1 28 GLU OE1 O 23.455 13.906 -5.243 1.00 . A A . 248 GLU OE1 1 1
25 22386 1 1 28 GLU OE2 O 22.052 14.330 -6.823 1.00 . A A . 248 GLU OE2 1 1
25 22387 1 1 29 ILE C C 27.377 9.644 -2.794 1.00 . A A . 249 ILE C 1 1
25 22388 1 1 29 ILE CA C 27.586 10.056 -4.252 1.00 . A A . 249 ILE CA 1 1
25 22389 1 1 29 ILE CB C 28.749 11.069 -4.371 1.00 . A A . 249 ILE CB 1 1
25 22390 1 1 29 ILE CD1 C 27.792 12.499 -2.515 1.00 . A A . 249 ILE CD1 1 1
25 22391 1 1 29 ILE CG1 C 29.030 11.767 -3.036 1.00 . A A . 249 ILE CG1 1 1
25 22392 1 1 29 ILE CG2 C 28.424 12.141 -5.406 1.00 . A A . 249 ILE CG2 1 1
25 22393 1 1 29 ILE H H 26.445 11.426 -5.365 1.00 . A A . 249 ILE H 1 1
25 22394 1 1 29 ILE HA H 27.832 9.179 -4.831 1.00 . A A . 249 ILE HA 1 1
25 22395 1 1 29 ILE HB H 29.638 10.551 -4.690 1.00 . A A . 249 ILE HB 1 1
25 22396 1 1 29 ILE HD11 H 27.994 13.553 -2.481 1.00 . A A . 249 ILE HD11 1 1
25 22397 1 1 29 ILE HD12 H 27.563 12.152 -1.525 1.00 . A A . 249 ILE HD12 1 1
25 22398 1 1 29 ILE HD13 H 26.957 12.316 -3.169 1.00 . A A . 249 ILE HD13 1 1
25 22399 1 1 29 ILE HG12 H 29.343 11.046 -2.314 1.00 . A A . 249 ILE HG12 1 1
25 22400 1 1 29 ILE HG13 H 29.818 12.486 -3.185 1.00 . A A . 249 ILE HG13 1 1
25 22401 1 1 29 ILE HG21 H 28.170 11.673 -6.342 1.00 . A A . 249 ILE HG21 1 1
25 22402 1 1 29 ILE HG22 H 29.294 12.770 -5.539 1.00 . A A . 249 ILE HG22 1 1
25 22403 1 1 29 ILE HG23 H 27.600 12.741 -5.061 1.00 . A A . 249 ILE HG23 1 1
25 22404 1 1 29 ILE N N 26.379 10.646 -4.788 1.00 . A A . 249 ILE N 1 1
25 22405 1 1 29 ILE O O 28.134 8.835 -2.257 1.00 . A A . 249 ILE O 1 1
25 22406 1 1 30 HIS C C 27.405 10.079 0.046 1.00 . A A . 250 HIS C 1 1
25 22407 1 1 30 HIS CA C 26.108 9.933 -0.747 1.00 . A A . 250 HIS CA 1 1
25 22408 1 1 30 HIS CB C 25.549 8.518 -0.578 1.00 . A A . 250 HIS CB 1 1
25 22409 1 1 30 HIS CD2 C 22.981 9.006 -0.843 1.00 . A A . 250 HIS CD2 1 1
25 22410 1 1 30 HIS CE1 C 22.602 7.768 -2.579 1.00 . A A . 250 HIS CE1 1 1
25 22411 1 1 30 HIS CG C 24.176 8.425 -1.188 1.00 . A A . 250 HIS CG 1 1
25 22412 1 1 30 HIS H H 25.812 10.881 -2.617 1.00 . A A . 250 HIS H 1 1
25 22413 1 1 30 HIS HA H 25.386 10.643 -0.371 1.00 . A A . 250 HIS HA 1 1
25 22414 1 1 30 HIS HB2 H 26.206 7.812 -1.063 1.00 . A A . 250 HIS HB2 1 1
25 22415 1 1 30 HIS HB3 H 25.484 8.290 0.474 1.00 . A A . 250 HIS HB3 1 1
25 22416 1 1 30 HIS HD2 H 22.834 9.684 -0.015 1.00 . A A . 250 HIS HD2 1 1
25 22417 1 1 30 HIS HE1 H 22.106 7.264 -3.398 1.00 . A A . 250 HIS HE1 1 1
25 22418 1 1 30 HIS HE2 H 21.041 8.844 -1.717 1.00 . A A . 250 HIS HE2 1 1
25 22419 1 1 30 HIS N N 26.371 10.227 -2.149 1.00 . A A . 250 HIS N 1 1
25 22420 1 1 30 HIS ND1 N 23.910 7.639 -2.298 1.00 . A A . 250 HIS ND1 1 1
25 22421 1 1 30 HIS NE2 N 21.988 8.589 -1.725 1.00 . A A . 250 HIS NE2 1 1
25 22422 1 1 30 HIS O O 28.233 9.172 0.068 1.00 . A A . 250 HIS O 1 1
25 22423 1 1 31 ILE C C 29.991 11.728 0.534 1.00 . A A . 251 ILE C 1 1
25 22424 1 1 31 ILE CA C 28.784 11.540 1.448 1.00 . A A . 251 ILE CA 1 1
25 22425 1 1 31 ILE CB C 29.083 10.433 2.457 1.00 . A A . 251 ILE CB 1 1
25 22426 1 1 31 ILE CD1 C 27.005 11.246 3.610 1.00 . A A . 251 ILE CD1 1 1
25 22427 1 1 31 ILE CG1 C 27.802 10.008 3.190 1.00 . A A . 251 ILE CG1 1 1
25 22428 1 1 31 ILE CG2 C 30.101 10.953 3.474 1.00 . A A . 251 ILE CG2 1 1
25 22429 1 1 31 ILE H H 26.887 11.932 0.591 1.00 . A A . 251 ILE H 1 1
25 22430 1 1 31 ILE HA H 28.630 12.456 1.985 1.00 . A A . 251 ILE HA 1 1
25 22431 1 1 31 ILE HB H 29.506 9.589 1.943 1.00 . A A . 251 ILE HB 1 1
25 22432 1 1 31 ILE HD11 H 26.523 11.676 2.746 1.00 . A A . 251 ILE HD11 1 1
25 22433 1 1 31 ILE HD12 H 27.669 11.973 4.051 1.00 . A A . 251 ILE HD12 1 1
25 22434 1 1 31 ILE HD13 H 26.254 10.961 4.333 1.00 . A A . 251 ILE HD13 1 1
25 22435 1 1 31 ILE HG12 H 27.199 9.395 2.537 1.00 . A A . 251 ILE HG12 1 1
25 22436 1 1 31 ILE HG13 H 28.066 9.439 4.068 1.00 . A A . 251 ILE HG13 1 1
25 22437 1 1 31 ILE HG21 H 31.007 11.237 2.956 1.00 . A A . 251 ILE HG21 1 1
25 22438 1 1 31 ILE HG22 H 30.322 10.178 4.191 1.00 . A A . 251 ILE HG22 1 1
25 22439 1 1 31 ILE HG23 H 29.693 11.812 3.982 1.00 . A A . 251 ILE HG23 1 1
25 22440 1 1 31 ILE N N 27.581 11.244 0.668 1.00 . A A . 251 ILE N 1 1
25 22441 1 1 31 ILE O O 30.570 12.813 0.478 1.00 . A A . 251 ILE O 1 1
25 22442 1 1 32 ASN C C 31.512 9.570 -2.047 1.00 . A A . 252 ASN C 1 1
25 22443 1 1 32 ASN CA C 31.517 10.747 -1.066 1.00 . A A . 252 ASN CA 1 1
25 22444 1 1 32 ASN CB C 32.796 10.779 -0.243 1.00 . A A . 252 ASN CB 1 1
25 22445 1 1 32 ASN CG C 33.698 11.918 -0.719 1.00 . A A . 252 ASN CG 1 1
25 22446 1 1 32 ASN H H 29.881 9.831 -0.090 1.00 . A A . 252 ASN H 1 1
25 22447 1 1 32 ASN HA H 31.454 11.663 -1.628 1.00 . A A . 252 ASN HA 1 1
25 22448 1 1 32 ASN HB2 H 32.534 10.946 0.787 1.00 . A A . 252 ASN HB2 1 1
25 22449 1 1 32 ASN HB3 H 33.313 9.838 -0.338 1.00 . A A . 252 ASN HB3 1 1
25 22450 1 1 32 ASN HD21 H 32.244 13.268 -0.720 1.00 . A A . 252 ASN HD21 1 1
25 22451 1 1 32 ASN HD22 H 33.768 13.842 -1.197 1.00 . A A . 252 ASN HD22 1 1
25 22452 1 1 32 ASN N N 30.373 10.672 -0.173 1.00 . A A . 252 ASN N 1 1
25 22453 1 1 32 ASN ND2 N 33.195 13.109 -0.893 1.00 . A A . 252 ASN ND2 1 1
25 22454 1 1 32 ASN O O 31.971 9.697 -3.178 1.00 . A A . 252 ASN O 1 1
25 22455 1 1 32 ASN OD1 O 34.898 11.719 -0.914 1.00 . A A . 252 ASN OD1 1 1
25 22456 1 1 33 GLU C C 32.222 6.524 -2.510 1.00 . A A . 253 GLU C 1 1
25 22457 1 1 33 GLU CA C 30.891 7.240 -2.459 1.00 . A A . 253 GLU CA 1 1
25 22458 1 1 33 GLU CB C 30.470 7.614 -3.877 1.00 . A A . 253 GLU CB 1 1
25 22459 1 1 33 GLU CD C 29.386 6.771 -5.968 1.00 . A A . 253 GLU CD 1 1
25 22460 1 1 33 GLU CG C 29.737 6.435 -4.521 1.00 . A A . 253 GLU CG 1 1
25 22461 1 1 33 GLU H H 30.607 8.389 -0.703 1.00 . A A . 253 GLU H 1 1
25 22462 1 1 33 GLU HA H 30.158 6.567 -2.052 1.00 . A A . 253 GLU HA 1 1
25 22463 1 1 33 GLU HB2 H 29.815 8.463 -3.839 1.00 . A A . 253 GLU HB2 1 1
25 22464 1 1 33 GLU HB3 H 31.345 7.854 -4.465 1.00 . A A . 253 GLU HB3 1 1
25 22465 1 1 33 GLU HG2 H 30.373 5.564 -4.499 1.00 . A A . 253 GLU HG2 1 1
25 22466 1 1 33 GLU HG3 H 28.830 6.233 -3.972 1.00 . A A . 253 GLU HG3 1 1
25 22467 1 1 33 GLU N N 30.970 8.430 -1.609 1.00 . A A . 253 GLU N 1 1
25 22468 1 1 33 GLU O O 32.280 5.348 -2.868 1.00 . A A . 253 GLU O 1 1
25 22469 1 1 33 GLU OE1 O 30.285 6.766 -6.790 1.00 . A A . 253 GLU OE1 1 1
25 22470 1 1 33 GLU OE2 O 28.223 7.033 -6.228 1.00 . A A . 253 GLU OE2 1 1
25 22471 1 1 34 LEU C C 35.184 6.562 -0.772 1.00 . A A . 254 LEU C 1 1
25 22472 1 1 34 LEU CA C 34.615 6.654 -2.186 1.00 . A A . 254 LEU CA 1 1
25 22473 1 1 34 LEU CB C 35.577 7.455 -3.089 1.00 . A A . 254 LEU CB 1 1
25 22474 1 1 34 LEU CD1 C 35.013 9.880 -2.757 1.00 . A A . 254 LEU CD1 1 1
25 22475 1 1 34 LEU CD2 C 35.598 9.043 -5.021 1.00 . A A . 254 LEU CD2 1 1
25 22476 1 1 34 LEU CG C 34.895 8.692 -3.709 1.00 . A A . 254 LEU CG 1 1
25 22477 1 1 34 LEU H H 33.173 8.177 -1.902 1.00 . A A . 254 LEU H 1 1
25 22478 1 1 34 LEU HA H 34.533 5.658 -2.580 1.00 . A A . 254 LEU HA 1 1
25 22479 1 1 34 LEU HB2 H 36.425 7.774 -2.505 1.00 . A A . 254 LEU HB2 1 1
25 22480 1 1 34 LEU HB3 H 35.924 6.811 -3.883 1.00 . A A . 254 LEU HB3 1 1
25 22481 1 1 34 LEU HD11 H 35.886 10.460 -3.012 1.00 . A A . 254 LEU HD11 1 1
25 22482 1 1 34 LEU HD12 H 35.104 9.523 -1.743 1.00 . A A . 254 LEU HD12 1 1
25 22483 1 1 34 LEU HD13 H 34.134 10.500 -2.843 1.00 . A A . 254 LEU HD13 1 1
25 22484 1 1 34 LEU HD21 H 35.423 8.259 -5.744 1.00 . A A . 254 LEU HD21 1 1
25 22485 1 1 34 LEU HD22 H 36.659 9.141 -4.845 1.00 . A A . 254 LEU HD22 1 1
25 22486 1 1 34 LEU HD23 H 35.206 9.975 -5.401 1.00 . A A . 254 LEU HD23 1 1
25 22487 1 1 34 LEU HG H 33.851 8.492 -3.909 1.00 . A A . 254 LEU HG 1 1
25 22488 1 1 34 LEU N N 33.285 7.240 -2.166 1.00 . A A . 254 LEU N 1 1
25 22489 1 1 34 LEU O O 35.930 5.637 -0.455 1.00 . A A . 254 LEU O 1 1
25 22490 1 1 35 LEU C C 34.399 6.854 2.404 1.00 . A A . 255 LEU C 1 1
25 22491 1 1 35 LEU CA C 35.341 7.563 1.440 1.00 . A A . 255 LEU CA 1 1
25 22492 1 1 35 LEU CB C 35.556 9.025 1.870 1.00 . A A . 255 LEU CB 1 1
25 22493 1 1 35 LEU CD1 C 34.250 9.127 4.052 1.00 . A A . 255 LEU CD1 1 1
25 22494 1 1 35 LEU CD2 C 34.387 11.140 2.596 1.00 . A A . 255 LEU CD2 1 1
25 22495 1 1 35 LEU CG C 34.321 9.603 2.593 1.00 . A A . 255 LEU CG 1 1
25 22496 1 1 35 LEU H H 34.250 8.256 -0.245 1.00 . A A . 255 LEU H 1 1
25 22497 1 1 35 LEU HA H 36.293 7.063 1.465 1.00 . A A . 255 LEU HA 1 1
25 22498 1 1 35 LEU HB2 H 36.412 9.080 2.518 1.00 . A A . 255 LEU HB2 1 1
25 22499 1 1 35 LEU HB3 H 35.744 9.607 0.981 1.00 . A A . 255 LEU HB3 1 1
25 22500 1 1 35 LEU HD11 H 33.335 8.573 4.201 1.00 . A A . 255 LEU HD11 1 1
25 22501 1 1 35 LEU HD12 H 34.259 9.982 4.708 1.00 . A A . 255 LEU HD12 1 1
25 22502 1 1 35 LEU HD13 H 35.092 8.493 4.278 1.00 . A A . 255 LEU HD13 1 1
25 22503 1 1 35 LEU HD21 H 33.422 11.539 2.871 1.00 . A A . 255 LEU HD21 1 1
25 22504 1 1 35 LEU HD22 H 34.653 11.499 1.617 1.00 . A A . 255 LEU HD22 1 1
25 22505 1 1 35 LEU HD23 H 35.127 11.464 3.312 1.00 . A A . 255 LEU HD23 1 1
25 22506 1 1 35 LEU HG H 33.433 9.295 2.073 1.00 . A A . 255 LEU HG 1 1
25 22507 1 1 35 LEU N N 34.840 7.536 0.067 1.00 . A A . 255 LEU N 1 1
25 22508 1 1 35 LEU O O 34.838 6.189 3.342 1.00 . A A . 255 LEU O 1 1
25 22509 1 1 36 HIS C C 31.672 5.094 2.591 1.00 . A A . 256 HIS C 1 1
25 22510 1 1 36 HIS CA C 32.105 6.474 3.064 1.00 . A A . 256 HIS CA 1 1
25 22511 1 1 36 HIS CB C 30.918 7.429 3.086 1.00 . A A . 256 HIS CB 1 1
25 22512 1 1 36 HIS CD2 C 30.203 6.754 0.651 1.00 . A A . 256 HIS CD2 1 1
25 22513 1 1 36 HIS CE1 C 28.057 6.721 0.950 1.00 . A A . 256 HIS CE1 1 1
25 22514 1 1 36 HIS CG C 29.980 7.074 1.966 1.00 . A A . 256 HIS CG 1 1
25 22515 1 1 36 HIS H H 32.832 7.616 1.447 1.00 . A A . 256 HIS H 1 1
25 22516 1 1 36 HIS HA H 32.504 6.397 4.062 1.00 . A A . 256 HIS HA 1 1
25 22517 1 1 36 HIS HB2 H 30.411 7.364 4.036 1.00 . A A . 256 HIS HB2 1 1
25 22518 1 1 36 HIS HB3 H 31.274 8.438 2.944 1.00 . A A . 256 HIS HB3 1 1
25 22519 1 1 36 HIS HD2 H 31.165 6.710 0.172 1.00 . A A . 256 HIS HD2 1 1
25 22520 1 1 36 HIS HE1 H 27.008 6.631 0.774 1.00 . A A . 256 HIS HE1 1 1
25 22521 1 1 36 HIS HE2 H 28.842 6.278 -0.924 1.00 . A A . 256 HIS HE2 1 1
25 22522 1 1 36 HIS N N 33.114 7.044 2.193 1.00 . A A . 256 HIS N 1 1
25 22523 1 1 36 HIS ND1 N 28.604 7.049 2.136 1.00 . A A . 256 HIS ND1 1 1
25 22524 1 1 36 HIS NE2 N 28.987 6.529 0.012 1.00 . A A . 256 HIS NE2 1 1
25 22525 1 1 36 HIS O O 31.052 4.339 3.332 1.00 . A A . 256 HIS O 1 1
25 22526 1 1 37 ILE C C 31.744 2.359 1.804 1.00 . A A . 257 ILE C 1 1
25 22527 1 1 37 ILE CA C 31.624 3.486 0.783 1.00 . A A . 257 ILE CA 1 1
25 22528 1 1 37 ILE CB C 32.525 3.185 -0.414 1.00 . A A . 257 ILE CB 1 1
25 22529 1 1 37 ILE CD1 C 31.190 2.796 -2.492 1.00 . A A . 257 ILE CD1 1 1
25 22530 1 1 37 ILE CG1 C 31.867 2.121 -1.298 1.00 . A A . 257 ILE CG1 1 1
25 22531 1 1 37 ILE CG2 C 33.882 2.673 0.077 1.00 . A A . 257 ILE CG2 1 1
25 22532 1 1 37 ILE H H 32.486 5.419 0.800 1.00 . A A . 257 ILE H 1 1
25 22533 1 1 37 ILE HA H 30.601 3.543 0.449 1.00 . A A . 257 ILE HA 1 1
25 22534 1 1 37 ILE HB H 32.674 4.086 -0.978 1.00 . A A . 257 ILE HB 1 1
25 22535 1 1 37 ILE HD11 H 30.691 3.696 -2.164 1.00 . A A . 257 ILE HD11 1 1
25 22536 1 1 37 ILE HD12 H 30.466 2.121 -2.924 1.00 . A A . 257 ILE HD12 1 1
25 22537 1 1 37 ILE HD13 H 31.933 3.045 -3.236 1.00 . A A . 257 ILE HD13 1 1
25 22538 1 1 37 ILE HG12 H 32.619 1.432 -1.652 1.00 . A A . 257 ILE HG12 1 1
25 22539 1 1 37 ILE HG13 H 31.127 1.583 -0.724 1.00 . A A . 257 ILE HG13 1 1
25 22540 1 1 37 ILE HG21 H 33.792 1.640 0.381 1.00 . A A . 257 ILE HG21 1 1
25 22541 1 1 37 ILE HG22 H 34.208 3.270 0.918 1.00 . A A . 257 ILE HG22 1 1
25 22542 1 1 37 ILE HG23 H 34.604 2.751 -0.721 1.00 . A A . 257 ILE HG23 1 1
25 22543 1 1 37 ILE N N 31.995 4.775 1.351 1.00 . A A . 257 ILE N 1 1
25 22544 1 1 37 ILE O O 30.930 1.436 1.819 1.00 . A A . 257 ILE O 1 1
25 22545 1 1 38 LEU C C 32.263 1.721 4.943 1.00 . A A . 258 LEU C 1 1
25 22546 1 1 38 LEU CA C 32.991 1.393 3.644 1.00 . A A . 258 LEU CA 1 1
25 22547 1 1 38 LEU CB C 34.488 1.256 3.917 1.00 . A A . 258 LEU CB 1 1
25 22548 1 1 38 LEU CD1 C 35.477 -1.041 3.962 1.00 . A A . 258 LEU CD1 1 1
25 22549 1 1 38 LEU CD2 C 35.588 0.408 5.994 1.00 . A A . 258 LEU CD2 1 1
25 22550 1 1 38 LEU CG C 34.739 0.018 4.781 1.00 . A A . 258 LEU CG 1 1
25 22551 1 1 38 LEU H H 33.397 3.172 2.580 1.00 . A A . 258 LEU H 1 1
25 22552 1 1 38 LEU HA H 32.619 0.452 3.266 1.00 . A A . 258 LEU HA 1 1
25 22553 1 1 38 LEU HB2 H 35.015 1.157 2.978 1.00 . A A . 258 LEU HB2 1 1
25 22554 1 1 38 LEU HB3 H 34.841 2.135 4.434 1.00 . A A . 258 LEU HB3 1 1
25 22555 1 1 38 LEU HD11 H 36.446 -0.661 3.670 1.00 . A A . 258 LEU HD11 1 1
25 22556 1 1 38 LEU HD12 H 34.903 -1.278 3.077 1.00 . A A . 258 LEU HD12 1 1
25 22557 1 1 38 LEU HD13 H 35.605 -1.932 4.558 1.00 . A A . 258 LEU HD13 1 1
25 22558 1 1 38 LEU HD21 H 35.044 1.110 6.606 1.00 . A A . 258 LEU HD21 1 1
25 22559 1 1 38 LEU HD22 H 36.510 0.861 5.659 1.00 . A A . 258 LEU HD22 1 1
25 22560 1 1 38 LEU HD23 H 35.814 -0.476 6.573 1.00 . A A . 258 LEU HD23 1 1
25 22561 1 1 38 LEU HG H 33.794 -0.380 5.115 1.00 . A A . 258 LEU HG 1 1
25 22562 1 1 38 LEU N N 32.770 2.423 2.642 1.00 . A A . 258 LEU N 1 1
25 22563 1 1 38 LEU O O 31.517 0.899 5.475 1.00 . A A . 258 LEU O 1 1
25 22564 1 1 39 VAL C C 30.347 3.365 6.566 1.00 . A A . 259 VAL C 1 1
25 22565 1 1 39 VAL CA C 31.865 3.344 6.701 1.00 . A A . 259 VAL CA 1 1
25 22566 1 1 39 VAL CB C 32.369 4.735 7.093 1.00 . A A . 259 VAL CB 1 1
25 22567 1 1 39 VAL CG1 C 32.311 4.890 8.612 1.00 . A A . 259 VAL CG1 1 1
25 22568 1 1 39 VAL CG2 C 33.816 4.910 6.618 1.00 . A A . 259 VAL CG2 1 1
25 22569 1 1 39 VAL H H 33.104 3.534 4.994 1.00 . A A . 259 VAL H 1 1
25 22570 1 1 39 VAL HA H 32.127 2.647 7.471 1.00 . A A . 259 VAL HA 1 1
25 22571 1 1 39 VAL HB H 31.742 5.486 6.631 1.00 . A A . 259 VAL HB 1 1
25 22572 1 1 39 VAL HG11 H 31.296 4.743 8.952 1.00 . A A . 259 VAL HG11 1 1
25 22573 1 1 39 VAL HG12 H 32.642 5.881 8.886 1.00 . A A . 259 VAL HG12 1 1
25 22574 1 1 39 VAL HG13 H 32.954 4.156 9.074 1.00 . A A . 259 VAL HG13 1 1
25 22575 1 1 39 VAL HG21 H 33.824 5.262 5.596 1.00 . A A . 259 VAL HG21 1 1
25 22576 1 1 39 VAL HG22 H 34.330 3.964 6.675 1.00 . A A . 259 VAL HG22 1 1
25 22577 1 1 39 VAL HG23 H 34.318 5.631 7.249 1.00 . A A . 259 VAL HG23 1 1
25 22578 1 1 39 VAL N N 32.493 2.923 5.456 1.00 . A A . 259 VAL N 1 1
25 22579 1 1 39 VAL O O 29.625 2.909 7.454 1.00 . A A . 259 VAL O 1 1
25 22580 1 1 40 PHE C C 27.928 2.712 4.564 1.00 . A A . 260 PHE C 1 1
25 22581 1 1 40 PHE CA C 28.447 3.999 5.200 1.00 . A A . 260 PHE CA 1 1
25 22582 1 1 40 PHE CB C 28.203 5.188 4.278 1.00 . A A . 260 PHE CB 1 1
25 22583 1 1 40 PHE CD1 C 27.889 4.074 2.054 1.00 . A A . 260 PHE CD1 1 1
25 22584 1 1 40 PHE CD2 C 25.986 5.161 3.089 1.00 . A A . 260 PHE CD2 1 1
25 22585 1 1 40 PHE CE1 C 27.091 3.720 0.959 1.00 . A A . 260 PHE CE1 1 1
25 22586 1 1 40 PHE CE2 C 25.189 4.810 1.995 1.00 . A A . 260 PHE CE2 1 1
25 22587 1 1 40 PHE CG C 27.337 4.794 3.119 1.00 . A A . 260 PHE CG 1 1
25 22588 1 1 40 PHE CZ C 25.742 4.089 0.930 1.00 . A A . 260 PHE CZ 1 1
25 22589 1 1 40 PHE H H 30.503 4.253 4.795 1.00 . A A . 260 PHE H 1 1
25 22590 1 1 40 PHE HA H 27.927 4.167 6.130 1.00 . A A . 260 PHE HA 1 1
25 22591 1 1 40 PHE HB2 H 27.729 5.985 4.828 1.00 . A A . 260 PHE HB2 1 1
25 22592 1 1 40 PHE HB3 H 29.149 5.525 3.899 1.00 . A A . 260 PHE HB3 1 1
25 22593 1 1 40 PHE HD1 H 28.932 3.790 2.077 1.00 . A A . 260 PHE HD1 1 1
25 22594 1 1 40 PHE HD2 H 25.559 5.718 3.912 1.00 . A A . 260 PHE HD2 1 1
25 22595 1 1 40 PHE HE1 H 27.523 3.169 0.143 1.00 . A A . 260 PHE HE1 1 1
25 22596 1 1 40 PHE HE2 H 24.151 5.100 1.973 1.00 . A A . 260 PHE HE2 1 1
25 22597 1 1 40 PHE HZ H 25.127 3.817 0.084 1.00 . A A . 260 PHE HZ 1 1
25 22598 1 1 40 PHE N N 29.875 3.903 5.457 1.00 . A A . 260 PHE N 1 1
25 22599 1 1 40 PHE O O 26.721 2.525 4.412 1.00 . A A . 260 PHE O 1 1
25 22600 1 1 41 GLY C C 28.166 -0.484 4.652 1.00 . A A . 261 GLY C 1 1
25 22601 1 1 41 GLY CA C 28.478 0.558 3.586 1.00 . A A . 261 GLY CA 1 1
25 22602 1 1 41 GLY H H 29.798 2.030 4.348 1.00 . A A . 261 GLY H 1 1
25 22603 1 1 41 GLY HA2 H 27.608 0.705 2.964 1.00 . A A . 261 GLY HA2 1 1
25 22604 1 1 41 GLY HA3 H 29.295 0.203 2.978 1.00 . A A . 261 GLY HA3 1 1
25 22605 1 1 41 GLY N N 28.850 1.827 4.199 1.00 . A A . 261 GLY N 1 1
25 22606 1 1 41 GLY O O 27.253 -1.295 4.495 1.00 . A A . 261 GLY O 1 1
25 22607 1 1 42 GLU C C 27.642 -0.886 7.777 1.00 . A A . 262 GLU C 1 1
25 22608 1 1 42 GLU CA C 28.725 -1.396 6.834 1.00 . A A . 262 GLU CA 1 1
25 22609 1 1 42 GLU CB C 30.030 -1.594 7.606 1.00 . A A . 262 GLU CB 1 1
25 22610 1 1 42 GLU CD C 32.441 -2.223 7.397 1.00 . A A . 262 GLU CD 1 1
25 22611 1 1 42 GLU CG C 31.106 -2.136 6.665 1.00 . A A . 262 GLU CG 1 1
25 22612 1 1 42 GLU H H 29.640 0.218 5.811 1.00 . A A . 262 GLU H 1 1
25 22613 1 1 42 GLU HA H 28.412 -2.346 6.426 1.00 . A A . 262 GLU HA 1 1
25 22614 1 1 42 GLU HB2 H 30.351 -0.647 8.017 1.00 . A A . 262 GLU HB2 1 1
25 22615 1 1 42 GLU HB3 H 29.869 -2.299 8.409 1.00 . A A . 262 GLU HB3 1 1
25 22616 1 1 42 GLU HG2 H 30.819 -3.118 6.321 1.00 . A A . 262 GLU HG2 1 1
25 22617 1 1 42 GLU HG3 H 31.207 -1.475 5.817 1.00 . A A . 262 GLU HG3 1 1
25 22618 1 1 42 GLU N N 28.929 -0.453 5.741 1.00 . A A . 262 GLU N 1 1
25 22619 1 1 42 GLU O O 26.780 -1.648 8.213 1.00 . A A . 262 GLU O 1 1
25 22620 1 1 42 GLU OE1 O 32.576 -1.575 8.422 1.00 . A A . 262 GLU OE1 1 1
25 22621 1 1 42 GLU OE2 O 33.308 -2.938 6.923 1.00 . A A . 262 GLU OE2 1 1
25 22622 1 1 43 SER C C 25.305 0.485 8.601 1.00 . A A . 263 SER C 1 1
25 22623 1 1 43 SER CA C 26.692 0.995 8.973 1.00 . A A . 263 SER CA 1 1
25 22624 1 1 43 SER CB C 26.725 2.519 8.865 1.00 . A A . 263 SER CB 1 1
25 22625 1 1 43 SER H H 28.393 0.971 7.707 1.00 . A A . 263 SER H 1 1
25 22626 1 1 43 SER HA H 26.913 0.709 9.990 1.00 . A A . 263 SER HA 1 1
25 22627 1 1 43 SER HB2 H 25.953 2.940 9.486 1.00 . A A . 263 SER HB2 1 1
25 22628 1 1 43 SER HB3 H 27.688 2.882 9.198 1.00 . A A . 263 SER HB3 1 1
25 22629 1 1 43 SER HG H 25.563 2.800 7.330 1.00 . A A . 263 SER HG 1 1
25 22630 1 1 43 SER N N 27.687 0.406 8.085 1.00 . A A . 263 SER N 1 1
25 22631 1 1 43 SER O O 24.497 0.164 9.473 1.00 . A A . 263 SER O 1 1
25 22632 1 1 43 SER OG O 26.500 2.900 7.515 1.00 . A A . 263 SER OG 1 1
25 22633 1 1 44 LEU C C 23.547 -1.520 7.274 1.00 . A A . 264 LEU C 1 1
25 22634 1 1 44 LEU CA C 23.760 -0.082 6.818 1.00 . A A . 264 LEU CA 1 1
25 22635 1 1 44 LEU CB C 23.718 -0.015 5.290 1.00 . A A . 264 LEU CB 1 1
25 22636 1 1 44 LEU CD1 C 23.419 1.599 3.408 1.00 . A A . 264 LEU CD1 1 1
25 22637 1 1 44 LEU CD2 C 21.506 1.096 4.932 1.00 . A A . 264 LEU CD2 1 1
25 22638 1 1 44 LEU CG C 23.024 1.277 4.851 1.00 . A A . 264 LEU CG 1 1
25 22639 1 1 44 LEU H H 25.736 0.667 6.656 1.00 . A A . 264 LEU H 1 1
25 22640 1 1 44 LEU HA H 22.975 0.540 7.220 1.00 . A A . 264 LEU HA 1 1
25 22641 1 1 44 LEU HB2 H 24.726 -0.032 4.902 1.00 . A A . 264 LEU HB2 1 1
25 22642 1 1 44 LEU HB3 H 23.171 -0.863 4.909 1.00 . A A . 264 LEU HB3 1 1
25 22643 1 1 44 LEU HD11 H 24.488 1.738 3.350 1.00 . A A . 264 LEU HD11 1 1
25 22644 1 1 44 LEU HD12 H 22.922 2.505 3.092 1.00 . A A . 264 LEU HD12 1 1
25 22645 1 1 44 LEU HD13 H 23.125 0.784 2.764 1.00 . A A . 264 LEU HD13 1 1
25 22646 1 1 44 LEU HD21 H 21.120 0.843 3.957 1.00 . A A . 264 LEU HD21 1 1
25 22647 1 1 44 LEU HD22 H 21.052 2.016 5.271 1.00 . A A . 264 LEU HD22 1 1
25 22648 1 1 44 LEU HD23 H 21.272 0.304 5.628 1.00 . A A . 264 LEU HD23 1 1
25 22649 1 1 44 LEU HG H 23.330 2.086 5.496 1.00 . A A . 264 LEU HG 1 1
25 22650 1 1 44 LEU N N 25.045 0.404 7.302 1.00 . A A . 264 LEU N 1 1
25 22651 1 1 44 LEU O O 22.430 -1.924 7.595 1.00 . A A . 264 LEU O 1 1
25 22652 1 1 45 LEU C C 24.325 -3.774 9.215 1.00 . A A . 265 LEU C 1 1
25 22653 1 1 45 LEU CA C 24.570 -3.681 7.718 1.00 . A A . 265 LEU CA 1 1
25 22654 1 1 45 LEU CB C 25.879 -4.387 7.374 1.00 . A A . 265 LEU CB 1 1
25 22655 1 1 45 LEU CD1 C 27.545 -4.801 5.561 1.00 . A A . 265 LEU CD1 1 1
25 22656 1 1 45 LEU CD2 C 25.105 -4.733 5.024 1.00 . A A . 265 LEU CD2 1 1
25 22657 1 1 45 LEU CG C 26.208 -4.141 5.903 1.00 . A A . 265 LEU CG 1 1
25 22658 1 1 45 LEU H H 25.495 -1.904 7.033 1.00 . A A . 265 LEU H 1 1
25 22659 1 1 45 LEU HA H 23.764 -4.170 7.196 1.00 . A A . 265 LEU HA 1 1
25 22660 1 1 45 LEU HB2 H 26.672 -3.994 7.995 1.00 . A A . 265 LEU HB2 1 1
25 22661 1 1 45 LEU HB3 H 25.777 -5.447 7.548 1.00 . A A . 265 LEU HB3 1 1
25 22662 1 1 45 LEU HD11 H 28.227 -4.687 6.391 1.00 . A A . 265 LEU HD11 1 1
25 22663 1 1 45 LEU HD12 H 27.963 -4.332 4.684 1.00 . A A . 265 LEU HD12 1 1
25 22664 1 1 45 LEU HD13 H 27.389 -5.851 5.368 1.00 . A A . 265 LEU HD13 1 1
25 22665 1 1 45 LEU HD21 H 24.307 -4.015 4.917 1.00 . A A . 265 LEU HD21 1 1
25 22666 1 1 45 LEU HD22 H 24.720 -5.633 5.482 1.00 . A A . 265 LEU HD22 1 1
25 22667 1 1 45 LEU HD23 H 25.508 -4.970 4.050 1.00 . A A . 265 LEU HD23 1 1
25 22668 1 1 45 LEU HG H 26.276 -3.076 5.730 1.00 . A A . 265 LEU HG 1 1
25 22669 1 1 45 LEU N N 24.631 -2.286 7.299 1.00 . A A . 265 LEU N 1 1
25 22670 1 1 45 LEU O O 23.241 -4.159 9.656 1.00 . A A . 265 LEU O 1 1
25 22671 1 1 46 ASN C C 23.866 -2.909 11.869 1.00 . A A . 266 ASN C 1 1
25 22672 1 1 46 ASN CA C 25.220 -3.460 11.445 1.00 . A A . 266 ASN CA 1 1
25 22673 1 1 46 ASN CB C 26.339 -2.640 12.090 1.00 . A A . 266 ASN CB 1 1
25 22674 1 1 46 ASN CG C 25.788 -1.310 12.594 1.00 . A A . 266 ASN CG 1 1
25 22675 1 1 46 ASN H H 26.178 -3.115 9.589 1.00 . A A . 266 ASN H 1 1
25 22676 1 1 46 ASN HA H 25.302 -4.484 11.772 1.00 . A A . 266 ASN HA 1 1
25 22677 1 1 46 ASN HB2 H 26.755 -3.193 12.919 1.00 . A A . 266 ASN HB2 1 1
25 22678 1 1 46 ASN HB3 H 27.112 -2.451 11.360 1.00 . A A . 266 ASN HB3 1 1
25 22679 1 1 46 ASN HD21 H 25.701 -0.491 10.787 1.00 . A A . 266 ASN HD21 1 1
25 22680 1 1 46 ASN HD22 H 25.181 0.503 12.060 1.00 . A A . 266 ASN HD22 1 1
25 22681 1 1 46 ASN N N 25.340 -3.414 9.995 1.00 . A A . 266 ASN N 1 1
25 22682 1 1 46 ASN ND2 N 25.534 -0.354 11.744 1.00 . A A . 266 ASN ND2 1 1
25 22683 1 1 46 ASN O O 23.326 -3.281 12.911 1.00 . A A . 266 ASN O 1 1
25 22684 1 1 46 ASN OD1 O 25.581 -1.140 13.794 1.00 . A A . 266 ASN OD1 1 1
25 22685 1 1 47 ASP C C 20.901 -2.268 10.724 1.00 . A A . 267 ASP C 1 1
25 22686 1 1 47 ASP CA C 22.017 -1.425 11.333 1.00 . A A . 267 ASP CA 1 1
25 22687 1 1 47 ASP CB C 21.952 -0.004 10.773 1.00 . A A . 267 ASP CB 1 1
25 22688 1 1 47 ASP CG C 20.590 0.610 11.078 1.00 . A A . 267 ASP CG 1 1
25 22689 1 1 47 ASP H H 23.791 -1.765 10.223 1.00 . A A . 267 ASP H 1 1
25 22690 1 1 47 ASP HA H 21.882 -1.384 12.404 1.00 . A A . 267 ASP HA 1 1
25 22691 1 1 47 ASP HB2 H 22.729 0.597 11.226 1.00 . A A . 267 ASP HB2 1 1
25 22692 1 1 47 ASP HB3 H 22.100 -0.034 9.702 1.00 . A A . 267 ASP HB3 1 1
25 22693 1 1 47 ASP N N 23.316 -2.019 11.044 1.00 . A A . 267 ASP N 1 1
25 22694 1 1 47 ASP O O 19.808 -2.361 11.283 1.00 . A A . 267 ASP O 1 1
25 22695 1 1 47 ASP OD1 O 19.641 0.264 10.396 1.00 . A A . 267 ASP OD1 1 1
25 22696 1 1 47 ASP OD2 O 20.516 1.412 11.996 1.00 . A A . 267 ASP OD2 1 1
25 22697 1 1 48 ALA C C 20.268 -5.149 9.419 1.00 . A A . 268 ALA C 1 1
25 22698 1 1 48 ALA CA C 20.191 -3.715 8.907 1.00 . A A . 268 ALA CA 1 1
25 22699 1 1 48 ALA CB C 20.422 -3.697 7.393 1.00 . A A . 268 ALA CB 1 1
25 22700 1 1 48 ALA H H 22.073 -2.772 9.177 1.00 . A A . 268 ALA H 1 1
25 22701 1 1 48 ALA HA H 19.206 -3.325 9.114 1.00 . A A . 268 ALA HA 1 1
25 22702 1 1 48 ALA HB1 H 19.722 -4.365 6.916 1.00 . A A . 268 ALA HB1 1 1
25 22703 1 1 48 ALA HB2 H 21.429 -4.018 7.179 1.00 . A A . 268 ALA HB2 1 1
25 22704 1 1 48 ALA HB3 H 20.276 -2.695 7.021 1.00 . A A . 268 ALA HB3 1 1
25 22705 1 1 48 ALA N N 21.183 -2.881 9.577 1.00 . A A . 268 ALA N 1 1
25 22706 1 1 48 ALA O O 19.504 -6.012 8.991 1.00 . A A . 268 ALA O 1 1
25 22707 1 1 49 VAL C C 20.693 -6.796 12.284 1.00 . A A . 269 VAL C 1 1
25 22708 1 1 49 VAL CA C 21.354 -6.725 10.911 1.00 . A A . 269 VAL CA 1 1
25 22709 1 1 49 VAL CB C 22.837 -7.068 11.041 1.00 . A A . 269 VAL CB 1 1
25 22710 1 1 49 VAL CG1 C 23.015 -8.189 12.064 1.00 . A A . 269 VAL CG1 1 1
25 22711 1 1 49 VAL CG2 C 23.374 -7.526 9.683 1.00 . A A . 269 VAL CG2 1 1
25 22712 1 1 49 VAL H H 21.772 -4.665 10.648 1.00 . A A . 269 VAL H 1 1
25 22713 1 1 49 VAL HA H 20.884 -7.446 10.259 1.00 . A A . 269 VAL HA 1 1
25 22714 1 1 49 VAL HB H 23.380 -6.192 11.367 1.00 . A A . 269 VAL HB 1 1
25 22715 1 1 49 VAL HG11 H 23.003 -7.772 13.060 1.00 . A A . 269 VAL HG11 1 1
25 22716 1 1 49 VAL HG12 H 23.958 -8.687 11.894 1.00 . A A . 269 VAL HG12 1 1
25 22717 1 1 49 VAL HG13 H 22.206 -8.900 11.962 1.00 . A A . 269 VAL HG13 1 1
25 22718 1 1 49 VAL HG21 H 22.774 -7.093 8.895 1.00 . A A . 269 VAL HG21 1 1
25 22719 1 1 49 VAL HG22 H 23.326 -8.602 9.623 1.00 . A A . 269 VAL HG22 1 1
25 22720 1 1 49 VAL HG23 H 24.400 -7.204 9.573 1.00 . A A . 269 VAL HG23 1 1
25 22721 1 1 49 VAL N N 21.193 -5.394 10.342 1.00 . A A . 269 VAL N 1 1
25 22722 1 1 49 VAL O O 20.195 -7.844 12.694 1.00 . A A . 269 VAL O 1 1
25 22723 1 1 50 THR C C 18.621 -5.215 14.209 1.00 . A A . 270 THR C 1 1
25 22724 1 1 50 THR CA C 20.091 -5.605 14.312 1.00 . A A . 270 THR CA 1 1
25 22725 1 1 50 THR CB C 20.845 -4.591 15.180 1.00 . A A . 270 THR CB 1 1
25 22726 1 1 50 THR CG2 C 20.291 -3.180 14.954 1.00 . A A . 270 THR CG2 1 1
25 22727 1 1 50 THR H H 21.103 -4.863 12.607 1.00 . A A . 270 THR H 1 1
25 22728 1 1 50 THR HA H 20.160 -6.578 14.774 1.00 . A A . 270 THR HA 1 1
25 22729 1 1 50 THR HB H 21.887 -4.605 14.907 1.00 . A A . 270 THR HB 1 1
25 22730 1 1 50 THR HG1 H 19.848 -4.636 16.848 1.00 . A A . 270 THR HG1 1 1
25 22731 1 1 50 THR HG21 H 20.154 -3.010 13.898 1.00 . A A . 270 THR HG21 1 1
25 22732 1 1 50 THR HG22 H 20.991 -2.456 15.344 1.00 . A A . 270 THR HG22 1 1
25 22733 1 1 50 THR HG23 H 19.346 -3.075 15.465 1.00 . A A . 270 THR HG23 1 1
25 22734 1 1 50 THR N N 20.692 -5.668 12.986 1.00 . A A . 270 THR N 1 1
25 22735 1 1 50 THR O O 17.789 -5.666 14.994 1.00 . A A . 270 THR O 1 1
25 22736 1 1 50 THR OG1 O 20.707 -4.943 16.547 1.00 . A A . 270 THR OG1 1 1
25 22737 1 1 51 VAL C C 16.120 -5.020 12.345 1.00 . A A . 271 VAL C 1 1
25 22738 1 1 51 VAL CA C 16.941 -3.930 13.024 1.00 . A A . 271 VAL CA 1 1
25 22739 1 1 51 VAL CB C 16.928 -2.663 12.168 1.00 . A A . 271 VAL CB 1 1
25 22740 1 1 51 VAL CG1 C 15.486 -2.309 11.797 1.00 . A A . 271 VAL CG1 1 1
25 22741 1 1 51 VAL CG2 C 17.547 -1.509 12.958 1.00 . A A . 271 VAL CG2 1 1
25 22742 1 1 51 VAL H H 19.024 -4.052 12.637 1.00 . A A . 271 VAL H 1 1
25 22743 1 1 51 VAL HA H 16.494 -3.706 13.985 1.00 . A A . 271 VAL HA 1 1
25 22744 1 1 51 VAL HB H 17.499 -2.834 11.265 1.00 . A A . 271 VAL HB 1 1
25 22745 1 1 51 VAL HG11 H 15.129 -2.989 11.038 1.00 . A A . 271 VAL HG11 1 1
25 22746 1 1 51 VAL HG12 H 15.450 -1.296 11.419 1.00 . A A . 271 VAL HG12 1 1
25 22747 1 1 51 VAL HG13 H 14.859 -2.388 12.673 1.00 . A A . 271 VAL HG13 1 1
25 22748 1 1 51 VAL HG21 H 18.088 -1.903 13.806 1.00 . A A . 271 VAL HG21 1 1
25 22749 1 1 51 VAL HG22 H 16.766 -0.851 13.305 1.00 . A A . 271 VAL HG22 1 1
25 22750 1 1 51 VAL HG23 H 18.226 -0.959 12.321 1.00 . A A . 271 VAL HG23 1 1
25 22751 1 1 51 VAL N N 18.314 -4.378 13.231 1.00 . A A . 271 VAL N 1 1
25 22752 1 1 51 VAL O O 15.117 -5.474 12.879 1.00 . A A . 271 VAL O 1 1
25 22753 1 1 52 VAL C C 15.639 -7.713 11.292 1.00 . A A . 272 VAL C 1 1
25 22754 1 1 52 VAL CA C 15.834 -6.471 10.427 1.00 . A A . 272 VAL CA 1 1
25 22755 1 1 52 VAL CB C 16.611 -6.844 9.164 1.00 . A A . 272 VAL CB 1 1
25 22756 1 1 52 VAL CG1 C 17.597 -7.978 9.469 1.00 . A A . 272 VAL CG1 1 1
25 22757 1 1 52 VAL CG2 C 15.631 -7.300 8.082 1.00 . A A . 272 VAL CG2 1 1
25 22758 1 1 52 VAL H H 17.359 -5.039 10.773 1.00 . A A . 272 VAL H 1 1
25 22759 1 1 52 VAL HA H 14.866 -6.091 10.141 1.00 . A A . 272 VAL HA 1 1
25 22760 1 1 52 VAL HB H 17.157 -5.979 8.814 1.00 . A A . 272 VAL HB 1 1
25 22761 1 1 52 VAL HG11 H 18.344 -8.025 8.691 1.00 . A A . 272 VAL HG11 1 1
25 22762 1 1 52 VAL HG12 H 17.066 -8.918 9.510 1.00 . A A . 272 VAL HG12 1 1
25 22763 1 1 52 VAL HG13 H 18.079 -7.793 10.419 1.00 . A A . 272 VAL HG13 1 1
25 22764 1 1 52 VAL HG21 H 14.831 -7.865 8.536 1.00 . A A . 272 VAL HG21 1 1
25 22765 1 1 52 VAL HG22 H 16.147 -7.922 7.365 1.00 . A A . 272 VAL HG22 1 1
25 22766 1 1 52 VAL HG23 H 15.221 -6.437 7.580 1.00 . A A . 272 VAL HG23 1 1
25 22767 1 1 52 VAL N N 16.550 -5.434 11.160 1.00 . A A . 272 VAL N 1 1
25 22768 1 1 52 VAL O O 14.807 -8.567 10.992 1.00 . A A . 272 VAL O 1 1
25 22769 1 1 53 LEU C C 15.054 -8.928 14.066 1.00 . A A . 273 LEU C 1 1
25 22770 1 1 53 LEU CA C 16.346 -8.956 13.248 1.00 . A A . 273 LEU CA 1 1
25 22771 1 1 53 LEU CB C 17.568 -8.956 14.177 1.00 . A A . 273 LEU CB 1 1
25 22772 1 1 53 LEU CD1 C 17.000 -11.346 14.687 1.00 . A A . 273 LEU CD1 1 1
25 22773 1 1 53 LEU CD2 C 18.710 -10.148 16.053 1.00 . A A . 273 LEU CD2 1 1
25 22774 1 1 53 LEU CG C 17.392 -9.994 15.290 1.00 . A A . 273 LEU CG 1 1
25 22775 1 1 53 LEU H H 17.078 -7.107 12.541 1.00 . A A . 273 LEU H 1 1
25 22776 1 1 53 LEU HA H 16.364 -9.857 12.655 1.00 . A A . 273 LEU HA 1 1
25 22777 1 1 53 LEU HB2 H 18.453 -9.191 13.604 1.00 . A A . 273 LEU HB2 1 1
25 22778 1 1 53 LEU HB3 H 17.678 -7.978 14.618 1.00 . A A . 273 LEU HB3 1 1
25 22779 1 1 53 LEU HD11 H 15.946 -11.344 14.450 1.00 . A A . 273 LEU HD11 1 1
25 22780 1 1 53 LEU HD12 H 17.203 -12.130 15.401 1.00 . A A . 273 LEU HD12 1 1
25 22781 1 1 53 LEU HD13 H 17.570 -11.520 13.788 1.00 . A A . 273 LEU HD13 1 1
25 22782 1 1 53 LEU HD21 H 19.441 -10.625 15.416 1.00 . A A . 273 LEU HD21 1 1
25 22783 1 1 53 LEU HD22 H 18.549 -10.754 16.931 1.00 . A A . 273 LEU HD22 1 1
25 22784 1 1 53 LEU HD23 H 19.072 -9.175 16.346 1.00 . A A . 273 LEU HD23 1 1
25 22785 1 1 53 LEU HG H 16.623 -9.663 15.969 1.00 . A A . 273 LEU HG 1 1
25 22786 1 1 53 LEU N N 16.425 -7.811 12.356 1.00 . A A . 273 LEU N 1 1
25 22787 1 1 53 LEU O O 14.164 -9.753 13.854 1.00 . A A . 273 LEU O 1 1
25 22788 1 1 54 TYR C C 12.923 -6.672 15.462 1.00 . A A . 274 TYR C 1 1
25 22789 1 1 54 TYR CA C 13.776 -7.878 15.854 1.00 . A A . 274 TYR CA 1 1
25 22790 1 1 54 TYR CB C 14.189 -7.789 17.326 1.00 . A A . 274 TYR CB 1 1
25 22791 1 1 54 TYR CD1 C 16.435 -6.629 17.306 1.00 . A A . 274 TYR CD1 1 1
25 22792 1 1 54 TYR CD2 C 14.480 -5.394 18.041 1.00 . A A . 274 TYR CD2 1 1
25 22793 1 1 54 TYR CE1 C 17.233 -5.503 17.537 1.00 . A A . 274 TYR CE1 1 1
25 22794 1 1 54 TYR CE2 C 15.279 -4.269 18.272 1.00 . A A . 274 TYR CE2 1 1
25 22795 1 1 54 TYR CG C 15.058 -6.575 17.559 1.00 . A A . 274 TYR CG 1 1
25 22796 1 1 54 TYR CZ C 16.657 -4.322 18.019 1.00 . A A . 274 TYR CZ 1 1
25 22797 1 1 54 TYR H H 15.709 -7.363 15.134 1.00 . A A . 274 TYR H 1 1
25 22798 1 1 54 TYR HA H 13.179 -8.767 15.723 1.00 . A A . 274 TYR HA 1 1
25 22799 1 1 54 TYR HB2 H 13.305 -7.717 17.943 1.00 . A A . 274 TYR HB2 1 1
25 22800 1 1 54 TYR HB3 H 14.740 -8.678 17.596 1.00 . A A . 274 TYR HB3 1 1
25 22801 1 1 54 TYR HD1 H 16.880 -7.540 16.934 1.00 . A A . 274 TYR HD1 1 1
25 22802 1 1 54 TYR HD2 H 13.425 -5.356 18.237 1.00 . A A . 274 TYR HD2 1 1
25 22803 1 1 54 TYR HE1 H 18.294 -5.544 17.342 1.00 . A A . 274 TYR HE1 1 1
25 22804 1 1 54 TYR HE2 H 14.834 -3.357 18.644 1.00 . A A . 274 TYR HE2 1 1
25 22805 1 1 54 TYR HH H 18.262 -3.325 17.761 1.00 . A A . 274 TYR HH 1 1
25 22806 1 1 54 TYR N N 14.966 -7.987 15.006 1.00 . A A . 274 TYR N 1 1
25 22807 1 1 54 TYR O O 11.815 -6.486 15.966 1.00 . A A . 274 TYR O 1 1
25 22808 1 1 54 TYR OH O 17.442 -3.212 18.248 1.00 . A A . 274 TYR OH 1 1
25 22809 1 1 55 LYS C C 11.894 -4.011 15.095 1.00 . A A . 275 LYS C 1 1
25 22810 1 1 55 LYS CA C 12.742 -4.702 14.022 1.00 . A A . 275 LYS CA 1 1
25 22811 1 1 55 LYS CB C 11.861 -5.121 12.837 1.00 . A A . 275 LYS CB 1 1
25 22812 1 1 55 LYS CD C 11.659 -5.101 10.355 1.00 . A A . 275 LYS CD 1 1
25 22813 1 1 55 LYS CE C 11.877 -4.234 9.113 1.00 . A A . 275 LYS CE 1 1
25 22814 1 1 55 LYS CG C 12.377 -4.475 11.549 1.00 . A A . 275 LYS CG 1 1
25 22815 1 1 55 LYS H H 14.318 -6.110 14.161 1.00 . A A . 275 LYS H 1 1
25 22816 1 1 55 LYS HA H 13.477 -3.994 13.671 1.00 . A A . 275 LYS HA 1 1
25 22817 1 1 55 LYS HB2 H 11.895 -6.197 12.734 1.00 . A A . 275 LYS HB2 1 1
25 22818 1 1 55 LYS HB3 H 10.842 -4.812 13.008 1.00 . A A . 275 LYS HB3 1 1
25 22819 1 1 55 LYS HD2 H 12.055 -6.092 10.180 1.00 . A A . 275 LYS HD2 1 1
25 22820 1 1 55 LYS HD3 H 10.603 -5.167 10.567 1.00 . A A . 275 LYS HD3 1 1
25 22821 1 1 55 LYS HE2 H 11.450 -3.255 9.278 1.00 . A A . 275 LYS HE2 1 1
25 22822 1 1 55 LYS HE3 H 12.936 -4.138 8.923 1.00 . A A . 275 LYS HE3 1 1
25 22823 1 1 55 LYS HG2 H 12.182 -3.413 11.574 1.00 . A A . 275 LYS HG2 1 1
25 22824 1 1 55 LYS HG3 H 13.440 -4.647 11.453 1.00 . A A . 275 LYS HG3 1 1
25 22825 1 1 55 LYS HZ1 H 11.385 -5.896 7.961 1.00 . A A . 275 LYS HZ1 1 1
25 22826 1 1 55 LYS HZ2 H 11.609 -4.473 7.062 1.00 . A A . 275 LYS HZ2 1 1
25 22827 1 1 55 LYS HZ3 H 10.193 -4.690 7.976 1.00 . A A . 275 LYS HZ3 1 1
25 22828 1 1 55 LYS N N 13.443 -5.881 14.533 1.00 . A A . 275 LYS N 1 1
25 22829 1 1 55 LYS NZ N 11.217 -4.870 7.940 1.00 . A A . 275 LYS NZ 1 1
25 22830 1 1 55 LYS O O 10.911 -3.353 14.766 1.00 . A A . 275 LYS O 1 1
25 22831 1 1 56 LYS C C 10.940 -4.667 18.337 1.00 . A A . 276 LYS C 1 1
25 22832 1 1 56 LYS CA C 11.664 -3.584 17.540 1.00 . A A . 276 LYS CA 1 1
25 22833 1 1 56 LYS CB C 10.699 -2.439 17.189 1.00 . A A . 276 LYS CB 1 1
25 22834 1 1 56 LYS CD C 8.380 -3.047 17.965 1.00 . A A . 276 LYS CD 1 1
25 22835 1 1 56 LYS CE C 7.563 -1.755 18.026 1.00 . A A . 276 LYS CE 1 1
25 22836 1 1 56 LYS CG C 9.330 -2.996 16.764 1.00 . A A . 276 LYS CG 1 1
25 22837 1 1 56 LYS H H 13.110 -4.694 16.507 1.00 . A A . 276 LYS H 1 1
25 22838 1 1 56 LYS HA H 12.441 -3.180 18.173 1.00 . A A . 276 LYS HA 1 1
25 22839 1 1 56 LYS HB2 H 10.577 -1.805 18.054 1.00 . A A . 276 LYS HB2 1 1
25 22840 1 1 56 LYS HB3 H 11.118 -1.851 16.389 1.00 . A A . 276 LYS HB3 1 1
25 22841 1 1 56 LYS HD2 H 7.714 -3.888 17.853 1.00 . A A . 276 LYS HD2 1 1
25 22842 1 1 56 LYS HD3 H 8.942 -3.157 18.878 1.00 . A A . 276 LYS HD3 1 1
25 22843 1 1 56 LYS HE2 H 6.907 -1.703 17.170 1.00 . A A . 276 LYS HE2 1 1
25 22844 1 1 56 LYS HE3 H 6.974 -1.744 18.931 1.00 . A A . 276 LYS HE3 1 1
25 22845 1 1 56 LYS HG2 H 8.909 -2.357 16.004 1.00 . A A . 276 LYS HG2 1 1
25 22846 1 1 56 LYS HG3 H 9.451 -3.992 16.364 1.00 . A A . 276 LYS HG3 1 1
25 22847 1 1 56 LYS HZ1 H 8.998 -0.540 18.920 1.00 . A A . 276 LYS HZ1 1 1
25 22848 1 1 56 LYS HZ2 H 7.930 0.290 17.891 1.00 . A A . 276 LYS HZ2 1 1
25 22849 1 1 56 LYS HZ3 H 9.162 -0.681 17.238 1.00 . A A . 276 LYS HZ3 1 1
25 22850 1 1 56 LYS N N 12.316 -4.167 16.358 1.00 . A A . 276 LYS N 1 1
25 22851 1 1 56 LYS NZ N 8.483 -0.582 18.018 1.00 . A A . 276 LYS NZ 1 1
25 22852 1 1 56 LYS O O 10.348 -5.587 17.775 1.00 . A A . 276 LYS O 1 1
25 22853 1 1 57 LYS C C 9.947 -4.854 21.842 1.00 . A A . 277 LYS C 1 1
25 22854 1 1 57 LYS CA C 10.369 -5.519 20.536 1.00 . A A . 277 LYS CA 1 1
25 22855 1 1 57 LYS CB C 11.331 -6.672 20.834 1.00 . A A . 277 LYS CB 1 1
25 22856 1 1 57 LYS CD C 13.461 -7.204 22.026 1.00 . A A . 277 LYS CD 1 1
25 22857 1 1 57 LYS CE C 13.032 -8.673 22.073 1.00 . A A . 277 LYS CE 1 1
25 22858 1 1 57 LYS CG C 12.220 -6.310 22.025 1.00 . A A . 277 LYS CG 1 1
25 22859 1 1 57 LYS H H 11.508 -3.800 20.041 1.00 . A A . 277 LYS H 1 1
25 22860 1 1 57 LYS HA H 9.493 -5.913 20.045 1.00 . A A . 277 LYS HA 1 1
25 22861 1 1 57 LYS HB2 H 10.764 -7.560 21.065 1.00 . A A . 277 LYS HB2 1 1
25 22862 1 1 57 LYS HB3 H 11.950 -6.855 19.967 1.00 . A A . 277 LYS HB3 1 1
25 22863 1 1 57 LYS HD2 H 14.035 -7.023 21.128 1.00 . A A . 277 LYS HD2 1 1
25 22864 1 1 57 LYS HD3 H 14.066 -6.981 22.893 1.00 . A A . 277 LYS HD3 1 1
25 22865 1 1 57 LYS HE2 H 13.820 -9.264 22.515 1.00 . A A . 277 LYS HE2 1 1
25 22866 1 1 57 LYS HE3 H 12.135 -8.767 22.665 1.00 . A A . 277 LYS HE3 1 1
25 22867 1 1 57 LYS HG2 H 12.520 -5.275 21.950 1.00 . A A . 277 LYS HG2 1 1
25 22868 1 1 57 LYS HG3 H 11.671 -6.462 22.945 1.00 . A A . 277 LYS HG3 1 1
25 22869 1 1 57 LYS HZ1 H 12.932 -10.182 20.642 1.00 . A A . 277 LYS HZ1 1 1
25 22870 1 1 57 LYS HZ2 H 13.405 -8.671 20.024 1.00 . A A . 277 LYS HZ2 1 1
25 22871 1 1 57 LYS HZ3 H 11.781 -8.953 20.431 1.00 . A A . 277 LYS HZ3 1 1
25 22872 1 1 57 LYS N N 11.010 -4.549 19.655 1.00 . A A . 277 LYS N 1 1
25 22873 1 1 57 LYS NZ N 12.768 -9.156 20.688 1.00 . A A . 277 LYS NZ 1 1
25 22874 1 1 57 LYS O O 9.411 -5.547 22.691 1.00 . A A . 277 LYS O 1 1
25 22875 1 1 57 LYS OXT O 10.166 -3.661 21.976 1.00 . A A . 277 LYS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 21, 2024 5:29:35 AM GMT (wattos1)