NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
441934 |
2kbv   |
16056 | cing | 4-filtered-FRED | STAR | entry | full | 515 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kbv
# This FRED archive file contains, for PDB entry <2kbv>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kbv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kbv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2901.40
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 XKDQFIIAYGGLRGAIAFSLGYLLDKKX
_Entity.Number_of_monomers 28
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 ACE $ACE 1 1
2 LYS . 1 1
3 ASP . 1 1
4 GLN . 1 1
5 PHE . 1 1
6 ILE . 1 1
7 ILE . 1 1
8 ALA . 1 1
9 TYR . 1 1
10 GLY . 1 1
11 GLY . 1 1
12 LEU . 1 1
13 ARG . 1 1
14 GLY . 1 1
15 ALA . 1 1
16 ILE . 1 1
17 ALA . 1 1
18 PHE . 1 1
19 SER . 1 1
20 LEU . 1 1
21 GLY . 1 1
22 TYR . 1 1
23 LEU . 1 1
24 LEU . 1 1
25 ASP . 1 1
26 LYS . 1 1
27 LYS . 1 1
28 NH2 $NH2 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
ACE 1 1 1 1
LYS 2 2 1 1
ASP 3 3 1 1
GLN 4 4 1 1
PHE 5 5 1 1
ILE 6 6 1 1
ILE 7 7 1 1
ALA 8 8 1 1
TYR 9 9 1 1
GLY 10 10 1 1
GLY 11 11 1 1
LEU 12 12 1 1
ARG 13 13 1 1
GLY 14 14 1 1
ALA 15 15 1 1
ILE 16 16 1 1
ALA 17 17 1 1
PHE 18 18 1 1
SER 19 19 1 1
LEU 20 20 1 1
GLY 21 21 1 1
TYR 22 22 1 1
LEU 23 23 1 1
LEU 24 24 1 1
ASP 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
NH2 28 28 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 2 . OR 1 1
86 2 . 3 . 1 1
86 3 . . . 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 2 . OR 1 1
97 2 . 3 . 1 1
97 3 . . . 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 2 . OR 1 1
131 2 . 3 . 1 1
131 3 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 2 . OR 1 1
137 2 . 3 . 1 1
137 3 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 2 . OR 1 1
142 2 . 3 . 1 1
142 3 . . . 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 2 . OR 1 1
164 2 . 3 . 1 1
164 3 . . . 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 2 . OR 1 1
172 2 . 3 . 1 1
172 3 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 2 . OR 1 1
177 2 . 3 . 1 1
177 3 . . . 1 1
178 1 2 . OR 1 1
178 2 . 3 . 1 1
178 3 . . . 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 2 . OR 1 1
186 2 . 3 . 1 1
186 3 . . . 1 1
187 1 2 . OR 1 1
187 2 . 3 . 1 1
187 3 . . . 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 2 . OR 1 1
361 2 . 3 . 1 1
361 3 . . . 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LYS H . 447 . HN 1 1
1 1 2 1 1 2 LYS QB . 447 . HB# 1 1
2 1 1 1 1 2 LYS H . 447 . HN 1 1
2 1 2 1 1 2 LYS QD . 447 . HD# 1 1
3 1 1 1 1 2 LYS H . 447 . HN 1 1
3 1 2 1 1 2 LYS QE . 447 . HE# 1 1
4 1 1 1 1 2 LYS H . 447 . HN 1 1
4 1 2 1 1 2 LYS QG . 447 . HG# 1 1
5 1 1 1 1 2 LYS H . 447 . HN 1 1
5 1 2 1 1 3 ASP H . 448 . HN 1 1
6 1 1 1 1 2 LYS H . 447 . HN 1 1
6 1 2 1 1 3 ASP HA . 448 . HA 1 1
7 1 1 1 1 2 LYS H . 447 . HN 1 1
7 1 2 1 1 4 GLN H . 449 . HN 1 1
8 1 1 1 1 2 LYS H . 447 . HN 1 1
8 1 2 1 1 5 PHE H . 450 . HN 1 1
9 1 1 1 1 2 LYS HA . 447 . HA 1 1
9 1 2 1 1 2 LYS QB . 447 . HB# 1 1
10 1 1 1 1 2 LYS HA . 447 . HA 1 1
10 1 2 1 1 2 LYS QD . 447 . HD# 1 1
11 1 1 1 1 2 LYS HA . 447 . HA 1 1
11 1 2 1 1 2 LYS QG . 447 . HG# 1 1
12 1 1 1 1 2 LYS HA . 447 . HA 1 1
12 1 2 1 1 3 ASP H . 448 . HN 1 1
13 1 1 1 1 2 LYS HA . 447 . HA 1 1
13 1 2 1 1 5 PHE HA . 450 . HA 1 1
14 1 1 1 1 2 LYS HA . 447 . HA 1 1
14 1 2 1 1 5 PHE QB . 450 . HB# 1 1
15 1 1 1 1 2 LYS HA . 447 . HA 1 1
15 1 2 1 1 5 PHE QD . 450 . HD# 1 1
16 1 1 1 1 2 LYS QB . 447 . HB# 1 1
16 1 2 1 1 2 LYS QD . 447 . HD# 1 1
17 1 1 1 1 2 LYS QB . 447 . HB# 1 1
17 1 2 1 1 3 ASP H . 448 . HN 1 1
18 1 1 1 1 2 LYS QB . 447 . HB# 1 1
18 1 2 1 1 3 ASP HA . 448 . HA 1 1
19 1 1 1 1 2 LYS QB . 447 . HB# 1 1
19 1 2 1 1 5 PHE QD . 450 . HD# 1 1
20 1 1 1 1 2 LYS QE . 447 . HE# 1 1
20 1 2 1 1 2 LYS QG . 447 . HG# 1 1
21 1 1 1 1 2 LYS QE . 447 . HE# 1 1
21 1 2 1 1 3 ASP H . 448 . HN 1 1
22 1 1 1 1 2 LYS QE . 447 . HE# 1 1
22 1 2 1 1 6 ILE MD . 451 . HD## 1 1
23 1 1 1 1 2 LYS QG . 447 . HG# 1 1
23 1 2 1 1 3 ASP H . 448 . HN 1 1
24 1 1 1 1 3 ASP H . 448 . HN 1 1
24 1 2 1 1 3 ASP QB . 448 . HB# 1 1
25 1 1 1 1 3 ASP H . 448 . HN 1 1
25 1 2 1 1 4 GLN H . 449 . HN 1 1
26 1 1 1 1 3 ASP H . 448 . HN 1 1
26 1 2 1 1 4 GLN QB . 449 . HB# 1 1
27 1 1 1 1 3 ASP H . 448 . HN 1 1
27 1 2 1 1 4 GLN QG . 449 . HG# 1 1
28 1 1 1 1 3 ASP H . 448 . HN 1 1
28 1 2 1 1 5 PHE H . 450 . HN 1 1
29 1 1 1 1 3 ASP H . 448 . HN 1 1
29 1 2 1 1 6 ILE H . 451 . HN 1 1
30 1 1 1 1 3 ASP H . 448 . HN 1 1
30 1 2 1 1 6 ILE MD . 451 . HD## 1 1
31 1 1 1 1 3 ASP HA . 448 . HA 1 1
31 1 2 1 1 3 ASP QB . 448 . HB# 1 1
32 1 1 1 1 3 ASP HA . 448 . HA 1 1
32 1 2 1 1 4 GLN H . 449 . HN 1 1
33 1 1 1 1 3 ASP HA . 448 . HA 1 1
33 1 2 1 1 4 GLN QB . 449 . HB# 1 1
34 1 1 1 1 3 ASP HA . 448 . HA 1 1
34 1 2 1 1 5 PHE H . 450 . HN 1 1
35 1 1 1 1 3 ASP HA . 448 . HA 1 1
35 1 2 1 1 6 ILE H . 451 . HN 1 1
36 1 1 1 1 3 ASP HA . 448 . HA 1 1
36 1 2 1 1 6 ILE HB . 451 . HB 1 1
37 1 1 1 1 3 ASP HA . 448 . HA 1 1
37 1 2 1 1 6 ILE MD . 451 . HD## 1 1
38 1 1 1 1 3 ASP HA . 448 . HA 1 1
38 1 2 1 1 6 ILE QG . 451 . HG1# 1 1
39 1 1 1 1 3 ASP QB . 448 . HB# 1 1
39 1 2 1 1 4 GLN H . 449 . HN 1 1
40 1 1 1 1 4 GLN H . 449 . HN 1 1
40 1 2 1 1 4 GLN QB . 449 . HB# 1 1
41 1 1 1 1 4 GLN H . 449 . HN 1 1
41 1 2 1 1 4 GLN QG . 449 . HG# 1 1
42 1 1 1 1 4 GLN H . 449 . HN 1 1
42 1 2 1 1 5 PHE H . 450 . HN 1 1
43 1 1 1 1 4 GLN H . 449 . HN 1 1
43 1 2 1 1 5 PHE HA . 450 . HA 1 1
44 1 1 1 1 4 GLN H . 449 . HN 1 1
44 1 2 1 1 5 PHE QB . 450 . HB# 1 1
45 1 1 1 1 4 GLN H . 449 . HN 1 1
45 1 2 1 1 5 PHE QD . 450 . HD# 1 1
46 1 1 1 1 4 GLN H . 449 . HN 1 1
46 1 2 1 1 6 ILE H . 451 . HN 1 1
47 1 1 1 1 4 GLN HA . 449 . HA 1 1
47 1 2 1 1 4 GLN QB . 449 . HB# 1 1
48 1 1 1 1 4 GLN HA . 449 . HA 1 1
48 1 2 1 1 4 GLN QG . 449 . HG# 1 1
49 1 1 1 1 4 GLN HA . 449 . HA 1 1
49 1 2 1 1 5 PHE H . 450 . HN 1 1
50 1 1 1 1 4 GLN HA . 449 . HA 1 1
50 1 2 1 1 5 PHE HA . 450 . HA 1 1
51 1 1 1 1 4 GLN HA . 449 . HA 1 1
51 1 1 1 1 8 ALA HA . 453 . HA 1 1
51 1 2 1 1 7 ILE QG . 452 . HG1# 1 1
52 1 1 1 1 4 GLN QB . 449 . HB# 1 1
52 1 2 1 1 5 PHE H . 450 . HN 1 1
53 1 1 1 1 4 GLN QB . 449 . HB# 1 1
53 1 2 1 1 5 PHE HA . 450 . HA 1 1
54 1 1 1 1 4 GLN QB . 449 . HB# 1 1
54 1 2 1 1 5 PHE QB . 450 . HB# 1 1
55 1 1 1 1 4 GLN QB . 449 . HB# 1 1
55 1 2 1 1 5 PHE QD . 450 . HD# 1 1
56 1 1 1 1 4 GLN QB . 449 . HB# 1 1
56 1 2 1 1 8 ALA H . 453 . HN 1 1
57 1 1 1 1 4 GLN QE . 449 . HE2# 1 1
57 1 2 1 1 7 ILE MD . 452 . HD## 1 1
58 1 1 1 1 4 GLN QG . 449 . HG# 1 1
58 1 2 1 1 5 PHE H . 450 . HN 1 1
59 1 1 1 1 4 GLN QG . 449 . HG# 1 1
59 1 2 1 1 7 ILE MD . 452 . HD## 1 1
60 1 1 1 1 4 GLN QG . 449 . HG# 1 1
60 1 2 1 1 7 ILE MG . 452 . HG2# 1 1
61 1 1 1 1 5 PHE H . 450 . HN 1 1
61 1 2 1 1 5 PHE QB . 450 . HB# 1 1
62 1 1 1 1 5 PHE H . 450 . HN 1 1
62 1 2 1 1 5 PHE QD . 450 . HD# 1 1
63 1 1 1 1 5 PHE H . 450 . HN 1 1
63 1 2 1 1 6 ILE H . 451 . HN 1 1
64 1 1 1 1 5 PHE H . 450 . HN 1 1
64 1 2 1 1 6 ILE HA . 451 . HA 1 1
65 1 1 1 1 5 PHE H . 450 . HN 1 1
65 1 2 1 1 6 ILE HB . 451 . HB 1 1
66 1 1 1 1 5 PHE H . 450 . HN 1 1
66 1 2 1 1 6 ILE QG . 451 . HG1# 1 1
67 1 1 1 1 5 PHE H . 450 . HN 1 1
67 1 2 1 1 6 ILE MG . 451 . HG2# 1 1
68 1 1 1 1 5 PHE H . 450 . HN 1 1
68 1 2 1 1 7 ILE H . 452 . HN 1 1
69 1 1 1 1 5 PHE H . 450 . HN 1 1
69 1 2 1 1 7 ILE MG . 452 . HG2# 1 1
70 1 1 1 1 5 PHE H . 450 . HN 1 1
70 1 2 1 1 8 ALA H . 453 . HN 1 1
71 1 1 1 1 5 PHE HA . 450 . HA 1 1
71 1 2 1 1 5 PHE QB . 450 . HB# 1 1
72 1 1 1 1 5 PHE HA . 450 . HA 1 1
72 1 2 1 1 5 PHE QD . 450 . HD# 1 1
73 1 1 1 1 5 PHE HA . 450 . HA 1 1
73 1 2 1 1 6 ILE H . 451 . HN 1 1
74 1 1 1 1 5 PHE HA . 450 . HA 1 1
74 1 2 1 1 6 ILE HA . 451 . HA 1 1
75 1 1 1 1 5 PHE HA . 450 . HA 1 1
75 1 2 1 1 6 ILE HB . 451 . HB 1 1
76 1 1 1 1 5 PHE HA . 450 . HA 1 1
76 1 2 1 1 7 ILE H . 452 . HN 1 1
77 1 1 1 1 5 PHE HA . 450 . HA 1 1
77 1 2 1 1 8 ALA H . 453 . HN 1 1
78 1 1 1 1 5 PHE HA . 450 . HA 1 1
78 1 2 1 1 8 ALA MB . 453 . HB# 1 1
79 1 1 1 1 5 PHE HA . 450 . HA 1 1
79 1 2 1 1 9 TYR H . 454 . HN 1 1
80 1 1 1 1 5 PHE HA . 450 . HA 1 1
80 1 2 1 1 9 TYR QB . 454 . HB# 1 1
81 1 1 1 1 5 PHE HA . 450 . HA 1 1
81 1 2 1 1 9 TYR QD . 454 . HD# 1 1
82 1 1 1 1 5 PHE HA . 450 . HA 1 1
82 1 2 1 1 9 TYR QE . 454 . HE# 1 1
83 1 1 1 1 5 PHE QB . 450 . HB# 1 1
83 1 2 1 1 5 PHE QD . 450 . HD# 1 1
84 1 1 1 1 5 PHE QB . 450 . HB# 1 1
84 1 2 1 1 6 ILE H . 451 . HN 1 1
85 1 1 1 1 5 PHE QB . 450 . HB# 1 1
85 1 2 1 1 6 ILE MD . 451 . HD## 1 1
86 2 1 1 1 5 PHE QB . 450 . HB# 1 1
86 2 2 1 1 6 ILE MG . 451 . HG2# 1 1
86 3 1 1 1 13 ARG QD . 458 . HD# 1 1
86 3 2 1 1 16 ILE MG . 461 . HG2# 1 1
87 1 1 1 1 5 PHE QB . 450 . HB# 1 1
87 1 2 1 1 8 ALA MB . 453 . HB# 1 1
88 1 1 1 1 5 PHE QB . 450 . HB# 1 1
88 1 2 1 1 9 TYR QE . 454 . HE# 1 1
89 1 1 1 1 5 PHE QD . 450 . HD# 1 1
89 1 2 1 1 6 ILE H . 451 . HN 1 1
90 1 1 1 1 5 PHE QD . 450 . HD# 1 1
90 1 2 1 1 6 ILE HA . 451 . HA 1 1
91 1 1 1 1 5 PHE QD . 450 . HD# 1 1
91 1 2 1 1 6 ILE MD . 451 . HD## 1 1
92 1 1 1 1 5 PHE QD . 450 . HD# 1 1
92 1 2 1 1 6 ILE QG . 451 . HG1# 1 1
93 1 1 1 1 5 PHE QD . 450 . HD# 1 1
93 1 2 1 1 8 ALA MB . 453 . HB# 1 1
94 1 1 1 1 5 PHE QD . 450 . HD# 1 1
94 1 2 1 1 9 TYR QD . 454 . HD# 1 1
95 1 1 1 1 5 PHE QD . 450 . HD# 1 1
95 1 2 1 1 9 TYR QE . 454 . HE# 1 1
96 1 1 1 1 6 ILE H . 451 . HN 1 1
96 1 2 1 1 6 ILE HB . 451 . HB 1 1
97 2 1 1 1 6 ILE H . 451 . HN 1 1
97 2 2 1 1 6 ILE MD . 451 . HD## 1 1
97 3 1 1 1 20 LEU QD . 465 . HD## 1 1
97 3 2 1 1 21 GLY H . 466 . HN 1 1
98 1 1 1 1 6 ILE H . 451 . HN 1 1
98 1 2 1 1 6 ILE QG . 451 . HG1# 1 1
99 1 1 1 1 6 ILE H . 451 . HN 1 1
99 1 2 1 1 7 ILE H . 452 . HN 1 1
100 1 1 1 1 6 ILE HA . 451 . HA 1 1
100 1 2 1 1 6 ILE QG . 451 . HG1# 1 1
101 1 1 1 1 6 ILE HA . 451 . HA 1 1
101 1 2 1 1 6 ILE MG . 451 . HG2# 1 1
102 1 1 1 1 6 ILE HA . 451 . HA 1 1
102 1 2 1 1 7 ILE H . 452 . HN 1 1
103 1 1 1 1 6 ILE HA . 451 . HA 1 1
103 1 2 1 1 8 ALA H . 453 . HN 1 1
104 1 1 1 1 6 ILE HA . 451 . HA 1 1
104 1 2 1 1 8 ALA MB . 453 . HB# 1 1
105 1 1 1 1 6 ILE HA . 451 . HA 1 1
105 1 2 1 1 9 TYR H . 454 . HN 1 1
106 1 1 1 1 6 ILE HA . 451 . HA 1 1
106 1 2 1 1 9 TYR HA . 454 . HA 1 1
107 1 1 1 1 6 ILE HA . 451 . HA 1 1
107 1 1 1 1 10 GLY QA . 455 . HA# 1 1
107 1 2 1 1 9 TYR QB . 454 . HB# 1 1
108 1 1 1 1 6 ILE HA . 451 . HA 1 1
108 1 2 1 1 9 TYR QD . 454 . HD# 1 1
109 1 1 1 1 6 ILE HA . 451 . HA 1 1
109 1 2 1 1 11 GLY QA . 456 . HA# 1 1
110 1 1 1 1 6 ILE HB . 451 . HB 1 1
110 1 2 1 1 6 ILE MD . 451 . HD## 1 1
111 1 1 1 1 6 ILE HB . 451 . HB 1 1
111 1 2 1 1 6 ILE QG . 451 . HG1# 1 1
112 1 1 1 1 6 ILE HB . 451 . HB 1 1
112 1 2 1 1 7 ILE H . 452 . HN 1 1
113 1 1 1 1 6 ILE HB . 451 . HB 1 1
113 1 2 1 1 7 ILE HA . 452 . HA 1 1
114 1 1 1 1 6 ILE QG . 451 . HG1# 1 1
114 1 2 1 1 6 ILE MG . 451 . HG2# 1 1
115 1 1 1 1 6 ILE QG . 451 . HG1# 1 1
115 1 2 1 1 7 ILE H . 452 . HN 1 1
116 1 1 1 1 6 ILE QG . 451 . HG1# 1 1
116 1 2 1 1 11 GLY H . 456 . HN 1 1
117 1 1 1 1 6 ILE MG . 451 . HG2# 1 1
117 1 2 1 1 7 ILE H . 452 . HN 1 1
118 1 1 1 1 6 ILE MG . 451 . HG2# 1 1
118 1 2 1 1 9 TYR QB . 454 . HB# 1 1
119 1 1 1 1 7 ILE H . 452 . HN 1 1
119 1 2 1 1 7 ILE HA . 452 . HA 1 1
120 1 1 1 1 7 ILE H . 452 . HN 1 1
120 1 2 1 1 7 ILE MD . 452 . HD## 1 1
121 1 1 1 1 7 ILE H . 452 . HN 1 1
121 1 2 1 1 7 ILE QG . 452 . HG1# 1 1
122 1 1 1 1 7 ILE H . 452 . HN 1 1
122 1 2 1 1 8 ALA H . 453 . HN 1 1
123 1 1 1 1 7 ILE H . 452 . HN 1 1
123 1 2 1 1 8 ALA HA . 453 . HA 1 1
124 1 1 1 1 7 ILE H . 452 . HN 1 1
124 1 2 1 1 8 ALA MB . 453 . HB# 1 1
125 1 1 1 1 7 ILE HA . 452 . HA 1 1
125 1 2 1 1 7 ILE QG . 452 . HG1# 1 1
126 1 1 1 1 7 ILE HA . 452 . HA 1 1
126 1 2 1 1 7 ILE MG . 452 . HG2# 1 1
127 1 1 1 1 7 ILE HA . 452 . HA 1 1
127 1 2 1 1 8 ALA H . 453 . HN 1 1
128 1 1 1 1 7 ILE HA . 452 . HA 1 1
128 1 2 1 1 8 ALA MB . 453 . HB# 1 1
129 1 1 1 1 7 ILE HA . 452 . HA 1 1
129 1 2 1 1 11 GLY H . 456 . HN 1 1
130 1 1 1 1 7 ILE HB . 452 . HB 1 1
130 1 2 1 1 7 ILE QG . 452 . HG1# 1 1
131 2 1 1 1 7 ILE HB . 452 . HB 1 1
131 2 2 1 1 8 ALA H . 453 . HN 1 1
131 3 1 1 1 26 LYS H . 471 . HN 1 1
131 3 2 1 1 27 LYS QB . 472 . HB# 1 1
132 1 1 1 1 7 ILE HB . 452 . HB 1 1
132 1 2 1 1 8 ALA MB . 453 . HB# 1 1
133 1 1 1 1 7 ILE HB . 452 . HB 1 1
133 1 2 1 1 11 GLY H . 456 . HN 1 1
134 1 1 1 1 7 ILE QG . 452 . HG1# 1 1
134 1 2 1 1 7 ILE MG . 452 . HG2# 1 1
135 1 1 1 1 7 ILE QG . 452 . HG1# 1 1
135 1 2 1 1 8 ALA H . 453 . HN 1 1
136 1 1 1 1 7 ILE MG . 452 . HG2# 1 1
136 1 2 1 1 8 ALA H . 453 . HN 1 1
137 2 1 1 1 7 ILE MG . 452 . HG2# 1 1
137 2 2 1 1 11 GLY H . 456 . HN 1 1
137 3 1 1 1 19 SER H . 464 . HN 1 1
137 3 2 1 1 20 LEU QD . 465 . HD## 1 1
138 1 1 1 1 8 ALA H . 453 . HN 1 1
138 1 2 1 1 8 ALA MB . 453 . HB# 1 1
139 1 1 1 1 8 ALA H . 453 . HN 1 1
139 1 2 1 1 9 TYR HA . 454 . HA 1 1
140 1 1 1 1 8 ALA H . 453 . HN 1 1
140 1 2 1 1 9 TYR QB . 454 . HB# 1 1
141 1 1 1 1 8 ALA H . 453 . HN 1 1
141 1 2 1 1 9 TYR QD . 454 . HD# 1 1
142 2 1 1 1 8 ALA H . 453 . HN 1 1
142 2 2 1 1 12 LEU QD . 457 . HD## 1 1
142 3 1 1 1 23 LEU QD . 468 . HD## 1 1
142 3 2 1 1 26 LYS H . 471 . HN 1 1
143 1 1 1 1 8 ALA HA . 453 . HA 1 1
143 1 1 1 1 12 LEU HA . 457 . HA 1 1
143 1 2 1 1 9 TYR HA . 454 . HA 1 1
144 1 1 1 1 8 ALA HA . 453 . HA 1 1
144 1 2 1 1 9 TYR QB . 454 . HB# 1 1
145 1 1 1 1 8 ALA HA . 453 . HA 1 1
145 1 2 1 1 9 TYR QD . 454 . HD# 1 1
146 1 1 1 1 8 ALA MB . 453 . HB# 1 1
146 1 2 1 1 9 TYR H . 454 . HN 1 1
147 1 1 1 1 8 ALA MB . 453 . HB# 1 1
147 1 2 1 1 9 TYR HA . 454 . HA 1 1
148 1 1 1 1 8 ALA MB . 453 . HB# 1 1
148 1 2 1 1 9 TYR QB . 454 . HB# 1 1
149 1 1 1 1 8 ALA MB . 453 . HB# 1 1
149 1 2 1 1 9 TYR QD . 454 . HD# 1 1
150 1 1 1 1 8 ALA MB . 453 . HB# 1 1
150 1 2 1 1 9 TYR QE . 454 . HE# 1 1
151 1 1 1 1 8 ALA MB . 453 . HB# 1 1
151 1 2 1 1 10 GLY H . 455 . HN 1 1
152 1 1 1 1 8 ALA MB . 453 . HB# 1 1
152 1 2 1 1 11 GLY H . 456 . HN 1 1
153 1 1 1 1 9 TYR H . 454 . HN 1 1
153 1 2 1 1 9 TYR QB . 454 . HB# 1 1
154 1 1 1 1 9 TYR H . 454 . HN 1 1
154 1 2 1 1 9 TYR QD . 454 . HD# 1 1
155 1 1 1 1 9 TYR H . 454 . HN 1 1
155 1 2 1 1 12 LEU QD . 457 . HD## 1 1
156 1 1 1 1 9 TYR HA . 454 . HA 1 1
156 1 2 1 1 9 TYR QD . 454 . HD# 1 1
157 1 1 1 1 9 TYR HA . 454 . HA 1 1
157 1 2 1 1 9 TYR QE . 454 . HE# 1 1
158 1 1 1 1 9 TYR HA . 454 . HA 1 1
158 1 2 1 1 10 GLY H . 455 . HN 1 1
159 1 1 1 1 9 TYR HA . 454 . HA 1 1
159 1 2 1 1 10 GLY QA . 455 . HA# 1 1
160 1 1 1 1 9 TYR HA . 454 . HA 1 1
160 1 2 1 1 12 LEU QD . 457 . HD## 1 1
161 1 1 1 1 9 TYR HA . 454 . HA 1 1
161 1 2 1 1 12 LEU HG . 457 . HG 1 1
162 1 1 1 1 9 TYR QB . 454 . HB# 1 1
162 1 2 1 1 9 TYR QD . 454 . HD# 1 1
163 1 1 1 1 9 TYR QB . 454 . HB# 1 1
163 1 2 1 1 10 GLY H . 455 . HN 1 1
164 2 1 1 1 9 TYR QB . 454 . HB# 1 1
164 2 2 1 1 10 GLY QA . 455 . HA# 1 1
164 3 1 1 1 19 SER QB . 464 . HB# 1 1
164 3 2 1 1 22 TYR QB . 467 . HB# 1 1
165 1 1 1 1 9 TYR QD . 454 . HD# 1 1
165 1 2 1 1 10 GLY H . 455 . HN 1 1
166 1 1 1 1 9 TYR QD . 454 . HD# 1 1
166 1 2 1 1 10 GLY QA . 455 . HA# 1 1
167 1 1 1 1 9 TYR QD . 454 . HD# 1 1
167 1 1 1 1 13 ARG QH . 458 . HH## 1 1
167 1 2 1 1 12 LEU QB . 457 . HB# 1 1
168 1 1 1 1 9 TYR QD . 454 . HD# 1 1
168 1 2 1 1 12 LEU QD . 457 . HD## 1 1
169 1 1 1 1 9 TYR QD . 454 . HD# 1 1
169 1 2 1 1 12 LEU HG . 457 . HG 1 1
170 1 1 1 1 9 TYR QE . 454 . HE# 1 1
170 1 2 1 1 12 LEU QD . 457 . HD## 1 1
171 1 1 1 1 10 GLY H . 455 . HN 1 1
171 1 2 1 1 10 GLY QA . 455 . HA# 1 1
172 2 1 1 1 10 GLY QA . 455 . HA# 1 1
172 2 2 1 1 11 GLY H . 456 . HN 1 1
172 3 1 1 1 19 SER H . 464 . HN 1 1
172 3 2 1 1 19 SER QB . 464 . HB# 1 1
173 1 1 1 1 10 GLY QA . 455 . HA# 1 1
173 1 1 1 1 14 GLY QA . 459 . HA# 1 1
173 1 2 1 1 13 ARG H . 458 . HN 1 1
174 1 1 1 1 10 GLY QA . 455 . HA# 1 1
174 1 1 1 1 14 GLY QA . 459 . HA# 1 1
174 1 1 1 1 17 ALA HA . 462 . HA 1 1
174 1 2 1 1 13 ARG QB . 458 . HB# 1 1
175 1 1 1 1 10 GLY QA . 455 . HA# 1 1
175 1 1 1 1 14 GLY QA . 459 . HA# 1 1
175 1 2 1 1 13 ARG QD . 458 . HD# 1 1
176 1 1 1 1 11 GLY H . 456 . HN 1 1
176 1 2 1 1 11 GLY QA . 456 . HA# 1 1
177 2 1 1 1 11 GLY H . 456 . HN 1 1
177 2 2 1 1 12 LEU H . 457 . HN 1 1
177 3 1 1 1 17 ALA H . 462 . HN 1 1
177 3 1 1 1 20 LEU H . 465 . HN 1 1
177 3 2 1 1 19 SER H . 464 . HN 1 1
178 2 1 1 1 11 GLY H . 456 . HN 1 1
178 2 2 1 1 12 LEU HA . 457 . HA 1 1
178 3 1 1 1 19 SER H . 464 . HN 1 1
178 3 2 1 1 20 LEU HA . 465 . HA 1 1
179 1 1 1 1 11 GLY H . 456 . HN 1 1
179 1 2 1 1 12 LEU QD . 457 . HD## 1 1
180 1 1 1 1 11 GLY H . 456 . HN 1 1
180 1 2 1 1 13 ARG H . 458 . HN 1 1
181 1 1 1 1 11 GLY H . 456 . HN 1 1
181 1 2 1 1 13 ARG QB . 458 . HB# 1 1
182 1 1 1 1 11 GLY H . 456 . HN 1 1
182 1 2 1 1 13 ARG QD . 458 . HD# 1 1
183 1 1 1 1 11 GLY H . 456 . HN 1 1
183 1 1 1 1 19 SER H . 464 . HN 1 1
183 1 2 1 1 16 ILE MG . 461 . HG2# 1 1
184 1 1 1 1 11 GLY QA . 456 . HA# 1 1
184 1 2 1 1 12 LEU H . 457 . HN 1 1
185 1 1 1 1 11 GLY QA . 456 . HA# 1 1
185 1 2 1 1 13 ARG H . 458 . HN 1 1
186 2 1 1 1 12 LEU H . 457 . HN 1 1
186 2 2 1 1 12 LEU HA . 457 . HA 1 1
186 3 1 1 1 20 LEU H . 465 . HN 1 1
186 3 2 1 1 20 LEU HA . 465 . HA 1 1
187 2 1 1 1 12 LEU H . 457 . HN 1 1
187 2 2 1 1 12 LEU QB . 457 . HB# 1 1
187 3 1 1 1 17 ALA H . 462 . HN 1 1
187 3 2 1 1 17 ALA MB . 462 . HB# 1 1
188 1 1 1 1 12 LEU H . 457 . HN 1 1
188 1 2 1 1 12 LEU QD . 457 . HD## 1 1
189 1 1 1 1 12 LEU H . 457 . HN 1 1
189 1 2 1 1 12 LEU HG . 457 . HG 1 1
190 1 1 1 1 12 LEU H . 457 . HN 1 1
190 1 2 1 1 13 ARG H . 458 . HN 1 1
191 1 1 1 1 12 LEU H . 457 . HN 1 1
191 1 1 1 1 17 ALA H . 462 . HN 1 1
191 1 2 1 1 13 ARG HA . 458 . HA 1 1
192 1 1 1 1 12 LEU H . 457 . HN 1 1
192 1 1 1 1 17 ALA H . 462 . HN 1 1
192 1 2 1 1 13 ARG QB . 458 . HB# 1 1
193 1 1 1 1 12 LEU H . 457 . HN 1 1
193 1 1 1 1 17 ALA H . 462 . HN 1 1
193 1 2 1 1 13 ARG QG . 458 . HG# 1 1
194 1 1 1 1 12 LEU H . 457 . HN 1 1
194 1 2 1 1 14 GLY H . 459 . HN 1 1
195 1 1 1 1 12 LEU H . 457 . HN 1 1
195 1 1 1 1 17 ALA H . 462 . HN 1 1
195 1 2 1 1 15 ALA H . 460 . HN 1 1
196 1 1 1 1 12 LEU H . 457 . HN 1 1
196 1 1 1 1 17 ALA H . 462 . HN 1 1
196 1 1 1 1 20 LEU H . 465 . HN 1 1
196 1 2 1 1 16 ILE HB . 461 . HB 1 1
197 1 1 1 1 12 LEU HA . 457 . HA 1 1
197 1 2 1 1 12 LEU QD . 457 . HD## 1 1
198 1 1 1 1 12 LEU HA . 457 . HA 1 1
198 1 2 1 1 13 ARG H . 458 . HN 1 1
199 1 1 1 1 12 LEU HA . 457 . HA 1 1
199 1 2 1 1 14 GLY H . 459 . HN 1 1
200 1 1 1 1 12 LEU QB . 457 . HB# 1 1
200 1 2 1 1 14 GLY H . 459 . HN 1 1
201 1 1 1 1 12 LEU QB . 457 . HB# 1 1
201 1 1 1 1 17 ALA MB . 462 . HB# 1 1
201 1 2 1 1 16 ILE HB . 461 . HB 1 1
202 1 1 1 1 12 LEU QD . 457 . HD## 1 1
202 1 2 1 1 13 ARG H . 458 . HN 1 1
203 1 1 1 1 12 LEU QD . 457 . HD## 1 1
203 1 2 1 1 13 ARG HA . 458 . HA 1 1
204 1 1 1 1 12 LEU QD . 457 . HD## 1 1
204 1 2 1 1 13 ARG QB . 458 . HB# 1 1
205 1 1 1 1 12 LEU QD . 457 . HD## 1 1
205 1 2 1 1 15 ALA H . 460 . HN 1 1
206 1 1 1 1 12 LEU QD . 457 . HD## 1 1
206 1 2 1 1 16 ILE H . 461 . HN 1 1
207 1 1 1 1 12 LEU QD . 457 . HD## 1 1
207 1 2 1 1 16 ILE HB . 461 . HB 1 1
208 1 1 1 1 12 LEU HG . 457 . HG 1 1
208 1 2 1 1 13 ARG H . 458 . HN 1 1
209 1 1 1 1 12 LEU HG . 457 . HG 1 1
209 1 2 1 1 13 ARG HA . 458 . HA 1 1
210 1 1 1 1 12 LEU HG . 457 . HG 1 1
210 1 2 1 1 14 GLY QA . 459 . HA# 1 1
211 1 1 1 1 12 LEU HG . 457 . HG 1 1
211 1 2 1 1 15 ALA H . 460 . HN 1 1
212 1 1 1 1 13 ARG H . 458 . HN 1 1
212 1 2 1 1 13 ARG QB . 458 . HB# 1 1
213 1 1 1 1 13 ARG H . 458 . HN 1 1
213 1 2 1 1 13 ARG QD . 458 . HD# 1 1
214 1 1 1 1 13 ARG H . 458 . HN 1 1
214 1 2 1 1 13 ARG QG . 458 . HG# 1 1
215 1 1 1 1 13 ARG H . 458 . HN 1 1
215 1 2 1 1 14 GLY H . 459 . HN 1 1
216 1 1 1 1 13 ARG H . 458 . HN 1 1
216 1 2 1 1 14 GLY QA . 459 . HA# 1 1
217 1 1 1 1 13 ARG H . 458 . HN 1 1
217 1 2 1 1 15 ALA H . 460 . HN 1 1
218 1 1 1 1 13 ARG H . 458 . HN 1 1
218 1 2 1 1 16 ILE MD . 461 . HD## 1 1
219 1 1 1 1 13 ARG HA . 458 . HA 1 1
219 1 2 1 1 13 ARG QB . 458 . HB# 1 1
220 1 1 1 1 13 ARG HA . 458 . HA 1 1
220 1 2 1 1 13 ARG QD . 458 . HD# 1 1
221 1 1 1 1 13 ARG HA . 458 . HA 1 1
221 1 2 1 1 13 ARG HE . 458 . HE 1 1
222 1 1 1 1 13 ARG HA . 458 . HA 1 1
222 1 2 1 1 13 ARG QG . 458 . HG# 1 1
223 1 1 1 1 13 ARG HA . 458 . HA 1 1
223 1 2 1 1 14 GLY H . 459 . HN 1 1
224 1 1 1 1 13 ARG HA . 458 . HA 1 1
224 1 2 1 1 15 ALA H . 460 . HN 1 1
225 1 1 1 1 13 ARG HA . 458 . HA 1 1
225 1 2 1 1 15 ALA MB . 460 . HB# 1 1
226 1 1 1 1 13 ARG HA . 458 . HA 1 1
226 1 2 1 1 16 ILE H . 461 . HN 1 1
227 1 1 1 1 13 ARG HA . 458 . HA 1 1
227 1 2 1 1 16 ILE HB . 461 . HB 1 1
228 1 1 1 1 13 ARG HA . 458 . HA 1 1
228 1 2 1 1 16 ILE MD . 461 . HD## 1 1
229 1 1 1 1 13 ARG HA . 458 . HA 1 1
229 1 2 1 1 16 ILE QG . 461 . HG1# 1 1
230 1 1 1 1 13 ARG QB . 458 . HB# 1 1
230 1 2 1 1 13 ARG QD . 458 . HD# 1 1
231 1 1 1 1 13 ARG QB . 458 . HB# 1 1
231 1 2 1 1 13 ARG HE . 458 . HE 1 1
232 1 1 1 1 13 ARG QB . 458 . HB# 1 1
232 1 2 1 1 13 ARG QH . 458 . HH## 1 1
233 1 1 1 1 13 ARG QB . 458 . HB# 1 1
233 1 2 1 1 14 GLY H . 459 . HN 1 1
234 1 1 1 1 13 ARG QB . 458 . HB# 1 1
234 1 2 1 1 15 ALA H . 460 . HN 1 1
235 1 1 1 1 13 ARG QB . 458 . HB# 1 1
235 1 2 1 1 15 ALA MB . 460 . HB# 1 1
236 1 1 1 1 13 ARG QD . 458 . HD# 1 1
236 1 2 1 1 13 ARG HE . 458 . HE 1 1
237 1 1 1 1 13 ARG QD . 458 . HD# 1 1
237 1 2 1 1 13 ARG QH . 458 . HH## 1 1
238 1 1 1 1 13 ARG HE . 458 . HE 1 1
238 1 2 1 1 13 ARG QG . 458 . HG# 1 1
239 1 1 1 1 13 ARG QG . 458 . HG# 1 1
239 1 2 1 1 14 GLY H . 459 . HN 1 1
240 1 1 1 1 13 ARG QG . 458 . HG# 1 1
240 1 2 1 1 14 GLY QA . 459 . HA# 1 1
240 1 2 1 1 17 ALA HA . 462 . HA 1 1
241 1 1 1 1 13 ARG QH . 458 . HH## 1 1
241 1 2 1 1 15 ALA MB . 460 . HB# 1 1
242 1 1 1 1 13 ARG QH . 458 . HH## 1 1
242 1 2 1 1 16 ILE MD . 461 . HD## 1 1
243 1 1 1 1 14 GLY H . 459 . HN 1 1
243 1 2 1 1 14 GLY QA . 459 . HA# 1 1
244 1 1 1 1 14 GLY H . 459 . HN 1 1
244 1 2 1 1 15 ALA H . 460 . HN 1 1
245 1 1 1 1 14 GLY H . 459 . HN 1 1
245 1 2 1 1 15 ALA HA . 460 . HA 1 1
246 1 1 1 1 14 GLY H . 459 . HN 1 1
246 1 2 1 1 15 ALA MB . 460 . HB# 1 1
247 1 1 1 1 14 GLY H . 459 . HN 1 1
247 1 2 1 1 16 ILE H . 461 . HN 1 1
248 1 1 1 1 14 GLY QA . 459 . HA# 1 1
248 1 2 1 1 15 ALA H . 460 . HN 1 1
249 1 1 1 1 14 GLY QA . 459 . HA# 1 1
249 1 1 1 1 19 SER HA . 464 . HA 1 1
249 1 2 1 1 15 ALA HA . 460 . HA 1 1
250 1 1 1 1 14 GLY QA . 459 . HA# 1 1
250 1 2 1 1 16 ILE H . 461 . HN 1 1
251 1 1 1 1 14 GLY QA . 459 . HA# 1 1
251 1 2 1 1 17 ALA H . 462 . HN 1 1
252 1 1 1 1 14 GLY QA . 459 . HA# 1 1
252 1 1 1 1 17 ALA HA . 462 . HA 1 1
252 1 2 1 1 18 PHE H . 463 . HN 1 1
253 1 1 1 1 14 GLY QA . 459 . HA# 1 1
253 1 2 1 1 18 PHE QB . 463 . HB# 1 1
254 1 1 1 1 15 ALA H . 460 . HN 1 1
254 1 2 1 1 15 ALA MB . 460 . HB# 1 1
255 1 1 1 1 15 ALA H . 460 . HN 1 1
255 1 2 1 1 16 ILE H . 461 . HN 1 1
256 1 1 1 1 15 ALA H . 460 . HN 1 1
256 1 2 1 1 16 ILE HA . 461 . HA 1 1
257 1 1 1 1 15 ALA H . 460 . HN 1 1
257 1 2 1 1 16 ILE HB . 461 . HB 1 1
258 1 1 1 1 15 ALA H . 460 . HN 1 1
258 1 2 1 1 16 ILE MD . 461 . HD## 1 1
259 1 1 1 1 15 ALA H . 460 . HN 1 1
259 1 2 1 1 16 ILE QG . 461 . HG1# 1 1
260 1 1 1 1 15 ALA H . 460 . HN 1 1
260 1 2 1 1 16 ILE MG . 461 . HG2# 1 1
261 1 1 1 1 15 ALA H . 460 . HN 1 1
261 1 2 1 1 18 PHE H . 463 . HN 1 1
262 1 1 1 1 15 ALA H . 460 . HN 1 1
262 1 2 1 1 18 PHE QB . 463 . HB# 1 1
263 1 1 1 1 15 ALA HA . 460 . HA 1 1
263 1 2 1 1 16 ILE H . 461 . HN 1 1
264 1 1 1 1 15 ALA HA . 460 . HA 1 1
264 1 2 1 1 16 ILE MG . 461 . HG2# 1 1
265 1 1 1 1 15 ALA HA . 460 . HA 1 1
265 1 2 1 1 17 ALA H . 462 . HN 1 1
266 1 1 1 1 15 ALA HA . 460 . HA 1 1
266 1 2 1 1 18 PHE H . 463 . HN 1 1
267 1 1 1 1 15 ALA HA . 460 . HA 1 1
267 1 2 1 1 18 PHE QB . 463 . HB# 1 1
268 1 1 1 1 15 ALA HA . 460 . HA 1 1
268 1 2 1 1 18 PHE QD . 463 . HD# 1 1
269 1 1 1 1 15 ALA HA . 460 . HA 1 1
269 1 2 1 1 18 PHE QE . 463 . HE# 1 1
270 1 1 1 1 15 ALA HA . 460 . HA 1 1
270 1 2 1 1 19 SER H . 464 . HN 1 1
271 1 1 1 1 15 ALA MB . 460 . HB# 1 1
271 1 1 1 1 20 LEU QB . 465 . HB# 1 1
271 1 2 1 1 16 ILE H . 461 . HN 1 1
272 1 1 1 1 15 ALA MB . 460 . HB# 1 1
272 1 1 1 1 20 LEU QB . 465 . HB# 1 1
272 1 2 1 1 16 ILE HA . 461 . HA 1 1
273 1 1 1 1 15 ALA MB . 460 . HB# 1 1
273 1 2 1 1 18 PHE QD . 463 . HD# 1 1
274 1 1 1 1 15 ALA MB . 460 . HB# 1 1
274 1 2 1 1 18 PHE QE . 463 . HE# 1 1
275 1 1 1 1 16 ILE H . 461 . HN 1 1
275 1 2 1 1 16 ILE HB . 461 . HB 1 1
276 1 1 1 1 16 ILE H . 461 . HN 1 1
276 1 2 1 1 16 ILE MD . 461 . HD## 1 1
277 1 1 1 1 16 ILE H . 461 . HN 1 1
277 1 2 1 1 16 ILE QG . 461 . HG1# 1 1
278 1 1 1 1 16 ILE H . 461 . HN 1 1
278 1 2 1 1 17 ALA H . 462 . HN 1 1
279 1 1 1 1 16 ILE HA . 461 . HA 1 1
279 1 2 1 1 16 ILE MD . 461 . HD## 1 1
280 1 1 1 1 16 ILE HA . 461 . HA 1 1
280 1 2 1 1 16 ILE QG . 461 . HG1# 1 1
281 1 1 1 1 16 ILE HA . 461 . HA 1 1
281 1 2 1 1 16 ILE MG . 461 . HG2# 1 1
282 1 1 1 1 16 ILE HA . 461 . HA 1 1
282 1 2 1 1 17 ALA H . 462 . HN 1 1
282 1 2 1 1 20 LEU H . 465 . HN 1 1
283 1 1 1 1 16 ILE HA . 461 . HA 1 1
283 1 2 1 1 17 ALA HA . 462 . HA 1 1
283 1 2 1 1 19 SER HA . 464 . HA 1 1
284 1 1 1 1 16 ILE HA . 461 . HA 1 1
284 1 2 1 1 17 ALA MB . 462 . HB# 1 1
285 1 1 1 1 16 ILE HA . 461 . HA 1 1
285 1 2 1 1 18 PHE H . 463 . HN 1 1
286 1 1 1 1 16 ILE HA . 461 . HA 1 1
286 1 2 1 1 19 SER H . 464 . HN 1 1
287 1 1 1 1 16 ILE HA . 461 . HA 1 1
287 1 2 1 1 20 LEU QD . 465 . HD## 1 1
288 1 1 1 1 16 ILE HA . 461 . HA 1 1
288 1 1 1 1 21 GLY QA . 466 . HA# 1 1
288 1 2 1 1 20 LEU QD . 465 . HD## 1 1
289 1 1 1 1 16 ILE HB . 461 . HB 1 1
289 1 2 1 1 16 ILE MD . 461 . HD## 1 1
290 1 1 1 1 16 ILE HB . 461 . HB 1 1
290 1 2 1 1 16 ILE QG . 461 . HG1# 1 1
291 1 1 1 1 16 ILE HB . 461 . HB 1 1
291 1 2 1 1 17 ALA HA . 462 . HA 1 1
292 1 1 1 1 16 ILE HB . 461 . HB 1 1
292 1 2 1 1 18 PHE H . 463 . HN 1 1
293 1 1 1 1 16 ILE HB . 461 . HB 1 1
293 1 2 1 1 20 LEU QB . 465 . HB# 1 1
294 1 1 1 1 16 ILE QG . 461 . HG1# 1 1
294 1 2 1 1 16 ILE MG . 461 . HG2# 1 1
295 1 1 1 1 16 ILE QG . 461 . HG1# 1 1
295 1 2 1 1 17 ALA H . 462 . HN 1 1
296 1 1 1 1 16 ILE QG . 461 . HG1# 1 1
296 1 2 1 1 17 ALA HA . 462 . HA 1 1
297 1 1 1 1 16 ILE MG . 461 . HG2# 1 1
297 1 2 1 1 17 ALA H . 462 . HN 1 1
297 1 2 1 1 20 LEU H . 465 . HN 1 1
298 1 1 1 1 16 ILE MG . 461 . HG2# 1 1
298 1 2 1 1 17 ALA HA . 462 . HA 1 1
299 1 1 1 1 16 ILE MG . 461 . HG2# 1 1
299 1 2 1 1 18 PHE H . 463 . HN 1 1
300 1 1 1 1 17 ALA H . 462 . HN 1 1
300 1 1 1 1 20 LEU H . 465 . HN 1 1
300 1 2 1 1 18 PHE H . 463 . HN 1 1
301 1 1 1 1 17 ALA H . 462 . HN 1 1
301 1 1 1 1 20 LEU H . 465 . HN 1 1
301 1 2 1 1 18 PHE QB . 463 . HB# 1 1
302 1 1 1 1 17 ALA H . 462 . HN 1 1
302 1 2 1 1 18 PHE QD . 463 . HD# 1 1
303 1 1 1 1 17 ALA HA . 462 . HA 1 1
303 1 1 1 1 19 SER HA . 464 . HA 1 1
303 1 2 1 1 18 PHE HA . 463 . HA 1 1
304 1 1 1 1 17 ALA HA . 462 . HA 1 1
304 1 1 1 1 19 SER HA . 464 . HA 1 1
304 1 2 1 1 18 PHE QB . 463 . HB# 1 1
305 1 1 1 1 17 ALA HA . 462 . HA 1 1
305 1 1 1 1 19 SER HA . 464 . HA 1 1
305 1 2 1 1 20 LEU QD . 465 . HD## 1 1
306 1 1 1 1 17 ALA HA . 462 . HA 1 1
306 1 2 1 1 20 LEU QD . 465 . HD## 1 1
307 1 1 1 1 17 ALA HA . 462 . HA 1 1
307 1 2 1 1 20 LEU HG . 465 . HG 1 1
308 1 1 1 1 17 ALA MB . 462 . HB# 1 1
308 1 2 1 1 18 PHE H . 463 . HN 1 1
309 1 1 1 1 17 ALA MB . 462 . HB# 1 1
309 1 2 1 1 18 PHE HA . 463 . HA 1 1
310 1 1 1 1 17 ALA MB . 462 . HB# 1 1
310 1 2 1 1 18 PHE QB . 463 . HB# 1 1
311 1 1 1 1 17 ALA MB . 462 . HB# 1 1
311 1 2 1 1 18 PHE QD . 463 . HD# 1 1
312 1 1 1 1 18 PHE H . 463 . HN 1 1
312 1 2 1 1 18 PHE QB . 463 . HB# 1 1
313 1 1 1 1 18 PHE H . 463 . HN 1 1
313 1 2 1 1 18 PHE QD . 463 . HD# 1 1
314 1 1 1 1 18 PHE H . 463 . HN 1 1
314 1 2 1 1 18 PHE QE . 463 . HE# 1 1
315 1 1 1 1 18 PHE H . 463 . HN 1 1
315 1 2 1 1 19 SER H . 464 . HN 1 1
316 1 1 1 1 18 PHE H . 463 . HN 1 1
316 1 2 1 1 20 LEU QD . 465 . HD## 1 1
317 1 1 1 1 18 PHE HA . 463 . HA 1 1
317 1 2 1 1 18 PHE QB . 463 . HB# 1 1
318 1 1 1 1 18 PHE HA . 463 . HA 1 1
318 1 2 1 1 18 PHE QE . 463 . HE# 1 1
319 1 1 1 1 18 PHE HA . 463 . HA 1 1
319 1 2 1 1 19 SER H . 464 . HN 1 1
320 1 1 1 1 18 PHE HA . 463 . HA 1 1
320 1 2 1 1 20 LEU H . 465 . HN 1 1
321 1 1 1 1 18 PHE HA . 463 . HA 1 1
321 1 2 1 1 21 GLY H . 466 . HN 1 1
322 1 1 1 1 18 PHE HA . 463 . HA 1 1
322 1 2 1 1 21 GLY QA . 466 . HA# 1 1
323 1 1 1 1 18 PHE HA . 463 . HA 1 1
323 1 2 1 1 22 TYR H . 467 . HN 1 1
324 1 1 1 1 18 PHE QB . 463 . HB# 1 1
324 1 2 1 1 18 PHE QD . 463 . HD# 1 1
325 1 1 1 1 18 PHE QB . 463 . HB# 1 1
325 1 2 1 1 19 SER H . 464 . HN 1 1
326 1 1 1 1 18 PHE QB . 463 . HB# 1 1
326 1 2 1 1 19 SER QB . 464 . HB# 1 1
327 1 1 1 1 18 PHE QB . 463 . HB# 1 1
327 1 2 1 1 20 LEU H . 465 . HN 1 1
328 1 1 1 1 18 PHE QD . 463 . HD# 1 1
328 1 2 1 1 19 SER H . 464 . HN 1 1
329 1 1 1 1 18 PHE QD . 463 . HD# 1 1
329 1 2 1 1 19 SER HA . 464 . HA 1 1
330 1 1 1 1 18 PHE QD . 463 . HD# 1 1
330 1 2 1 1 20 LEU QD . 465 . HD## 1 1
331 1 1 1 1 18 PHE QD . 463 . HD# 1 1
331 1 2 1 1 22 TYR QB . 467 . HB# 1 1
332 1 1 1 1 18 PHE QD . 463 . HD# 1 1
332 1 2 1 1 22 TYR QD . 467 . HD# 1 1
333 1 1 1 1 18 PHE QE . 463 . HE# 1 1
333 1 2 1 1 19 SER H . 464 . HN 1 1
334 1 1 1 1 18 PHE QE . 463 . HE# 1 1
334 1 2 1 1 19 SER HA . 464 . HA 1 1
335 1 1 1 1 18 PHE QE . 463 . HE# 1 1
335 1 2 1 1 19 SER QB . 464 . HB# 1 1
336 1 1 1 1 18 PHE QE . 463 . HE# 1 1
336 1 2 1 1 22 TYR HA . 467 . HA 1 1
337 1 1 1 1 18 PHE QE . 463 . HE# 1 1
337 1 2 1 1 22 TYR QB . 467 . HB# 1 1
338 1 1 1 1 18 PHE QE . 463 . HE# 1 1
338 1 2 1 1 22 TYR QD . 467 . HD# 1 1
339 1 1 1 1 18 PHE QE . 463 . HE# 1 1
339 1 2 1 1 22 TYR QE . 467 . HE# 1 1
340 1 1 1 1 19 SER H . 464 . HN 1 1
340 1 2 1 1 19 SER HA . 464 . HA 1 1
341 1 1 1 1 19 SER H . 464 . HN 1 1
341 1 2 1 1 20 LEU QB . 465 . HB# 1 1
342 1 1 1 1 19 SER H . 464 . HN 1 1
342 1 2 1 1 20 LEU QD . 465 . HD## 1 1
343 1 1 1 1 19 SER H . 464 . HN 1 1
343 1 2 1 1 21 GLY H . 466 . HN 1 1
344 1 1 1 1 19 SER HA . 464 . HA 1 1
344 1 2 1 1 19 SER QB . 464 . HB# 1 1
345 1 1 1 1 19 SER HA . 464 . HA 1 1
345 1 2 1 1 22 TYR H . 467 . HN 1 1
346 1 1 1 1 19 SER HA . 464 . HA 1 1
346 1 2 1 1 22 TYR QB . 467 . HB# 1 1
347 1 1 1 1 19 SER HA . 464 . HA 1 1
347 1 2 1 1 22 TYR QD . 467 . HD# 1 1
348 1 1 1 1 19 SER HA . 464 . HA 1 1
348 1 2 1 1 23 LEU H . 468 . HN 1 1
349 1 1 1 1 19 SER QB . 464 . HB# 1 1
349 1 2 1 1 22 TYR QB . 467 . HB# 1 1
350 1 1 1 1 20 LEU H . 465 . HN 1 1
350 1 2 1 1 20 LEU QB . 465 . HB# 1 1
351 1 1 1 1 20 LEU H . 465 . HN 1 1
351 1 2 1 1 20 LEU QD . 465 . HD## 1 1
352 1 1 1 1 20 LEU H . 465 . HN 1 1
352 1 2 1 1 20 LEU HG . 465 . HG 1 1
353 1 1 1 1 20 LEU H . 465 . HN 1 1
353 1 2 1 1 21 GLY H . 466 . HN 1 1
354 1 1 1 1 20 LEU H . 465 . HN 1 1
354 1 2 1 1 21 GLY QA . 466 . HA# 1 1
355 1 1 1 1 20 LEU H . 465 . HN 1 1
355 1 2 1 1 22 TYR H . 467 . HN 1 1
356 1 1 1 1 20 LEU HA . 465 . HA 1 1
356 1 2 1 1 20 LEU QB . 465 . HB# 1 1
357 1 1 1 1 20 LEU HA . 465 . HA 1 1
357 1 2 1 1 20 LEU QD . 465 . HD## 1 1
358 1 1 1 1 20 LEU HA . 465 . HA 1 1
358 1 2 1 1 21 GLY H . 466 . HN 1 1
359 1 1 1 1 20 LEU QB . 465 . HB# 1 1
359 1 2 1 1 20 LEU QD . 465 . HD## 1 1
360 1 1 1 1 20 LEU QD . 465 . HD## 1 1
360 1 2 1 1 21 GLY H . 466 . HN 1 1
361 2 1 1 1 20 LEU QD . 465 . HD## 1 1
361 2 2 1 1 21 GLY H . 466 . HN 1 1
361 3 1 1 1 23 LEU H . 468 . HN 1 1
361 3 2 1 1 24 LEU QD . 469 . HD## 1 1
362 1 1 1 1 20 LEU QD . 465 . HD## 1 1
362 1 2 1 1 22 TYR H . 467 . HN 1 1
363 1 1 1 1 21 GLY H . 466 . HN 1 1
363 1 2 1 1 21 GLY QA . 466 . HA# 1 1
364 1 1 1 1 21 GLY H . 466 . HN 1 1
364 1 1 1 1 23 LEU H . 468 . HN 1 1
364 1 2 1 1 24 LEU HG . 469 . HG 1 1
365 1 1 1 1 21 GLY H . 466 . HN 1 1
365 1 1 1 1 23 LEU H . 468 . HN 1 1
365 1 2 1 1 25 ASP QB . 470 . HB# 1 1
366 1 1 1 1 21 GLY QA . 466 . HA# 1 1
366 1 2 1 1 22 TYR H . 467 . HN 1 1
367 1 1 1 1 21 GLY QA . 466 . HA# 1 1
367 1 2 1 1 22 TYR QB . 467 . HB# 1 1
368 1 1 1 1 21 GLY QA . 466 . HA# 1 1
368 1 2 1 1 24 LEU H . 469 . HN 1 1
369 1 1 1 1 21 GLY QA . 466 . HA# 1 1
369 1 2 1 1 24 LEU HG . 469 . HG 1 1
370 1 1 1 1 21 GLY QA . 466 . HA# 1 1
370 1 2 1 1 25 ASP H . 470 . HN 1 1
371 1 1 1 1 21 GLY QA . 466 . HA# 1 1
371 1 2 1 1 25 ASP QB . 470 . HB# 1 1
372 1 1 1 1 22 TYR H . 467 . HN 1 1
372 1 2 1 1 22 TYR QB . 467 . HB# 1 1
373 1 1 1 1 22 TYR H . 467 . HN 1 1
373 1 2 1 1 22 TYR QD . 467 . HD# 1 1
374 1 1 1 1 22 TYR H . 467 . HN 1 1
374 1 2 1 1 22 TYR QE . 467 . HE# 1 1
375 1 1 1 1 22 TYR H . 467 . HN 1 1
375 1 2 1 1 23 LEU H . 468 . HN 1 1
376 1 1 1 1 22 TYR H . 467 . HN 1 1
376 1 2 1 1 23 LEU HA . 468 . HA 1 1
377 1 1 1 1 22 TYR H . 467 . HN 1 1
377 1 2 1 1 23 LEU QB . 468 . HB# 1 1
378 1 1 1 1 22 TYR H . 467 . HN 1 1
378 1 2 1 1 23 LEU QD . 468 . HD## 1 1
379 1 1 1 1 22 TYR H . 467 . HN 1 1
379 1 2 1 1 23 LEU HG . 468 . HG 1 1
380 1 1 1 1 22 TYR H . 467 . HN 1 1
380 1 2 1 1 24 LEU H . 469 . HN 1 1
381 1 1 1 1 22 TYR H . 467 . HN 1 1
381 1 2 1 1 25 ASP QB . 470 . HB# 1 1
382 1 1 1 1 22 TYR H . 467 . HN 1 1
382 1 2 1 1 26 LYS H . 471 . HN 1 1
383 1 1 1 1 22 TYR HA . 467 . HA 1 1
383 1 2 1 1 22 TYR QB . 467 . HB# 1 1
384 1 1 1 1 22 TYR HA . 467 . HA 1 1
384 1 2 1 1 22 TYR QD . 467 . HD# 1 1
385 1 1 1 1 22 TYR HA . 467 . HA 1 1
385 1 2 1 1 22 TYR QE . 467 . HE# 1 1
386 1 1 1 1 22 TYR HA . 467 . HA 1 1
386 1 2 1 1 23 LEU H . 468 . HN 1 1
387 1 1 1 1 22 TYR HA . 467 . HA 1 1
387 1 1 1 1 24 LEU HA . 469 . HA 1 1
387 1 1 1 1 26 LYS HA . 471 . HA 1 1
387 1 2 1 1 25 ASP HA . 470 . HA 1 1
388 1 1 1 1 22 TYR HA . 467 . HA 1 1
388 1 2 1 1 25 ASP QB . 470 . HB# 1 1
389 1 1 1 1 22 TYR QB . 467 . HB# 1 1
389 1 2 1 1 22 TYR QD . 467 . HD# 1 1
390 1 1 1 1 22 TYR QB . 467 . HB# 1 1
390 1 2 1 1 23 LEU H . 468 . HN 1 1
391 1 1 1 1 22 TYR QB . 467 . HB# 1 1
391 1 2 1 1 23 LEU HA . 468 . HA 1 1
392 1 1 1 1 22 TYR QB . 467 . HB# 1 1
392 1 2 1 1 23 LEU QB . 468 . HB# 1 1
393 1 1 1 1 22 TYR QB . 467 . HB# 1 1
393 1 2 1 1 23 LEU QD . 468 . HD## 1 1
394 1 1 1 1 22 TYR QB . 467 . HB# 1 1
394 1 2 1 1 23 LEU HG . 468 . HG 1 1
395 1 1 1 1 22 TYR QB . 467 . HB# 1 1
395 1 2 1 1 24 LEU H . 469 . HN 1 1
396 1 1 1 1 22 TYR QB . 467 . HB# 1 1
396 1 2 1 1 26 LYS H . 471 . HN 1 1
397 1 1 1 1 22 TYR QD . 467 . HD# 1 1
397 1 2 1 1 23 LEU H . 468 . HN 1 1
398 1 1 1 1 22 TYR QD . 467 . HD# 1 1
398 1 2 1 1 23 LEU HA . 468 . HA 1 1
399 1 1 1 1 22 TYR QD . 467 . HD# 1 1
399 1 2 1 1 23 LEU QB . 468 . HB# 1 1
400 1 1 1 1 22 TYR QD . 467 . HD# 1 1
400 1 2 1 1 23 LEU QD . 468 . HD## 1 1
401 1 1 1 1 22 TYR QD . 467 . HD# 1 1
401 1 2 1 1 23 LEU HG . 468 . HG 1 1
402 1 1 1 1 22 TYR QD . 467 . HD# 1 1
402 1 2 1 1 24 LEU H . 469 . HN 1 1
403 1 1 1 1 22 TYR QD . 467 . HD# 1 1
403 1 2 1 1 25 ASP QB . 470 . HB# 1 1
404 1 1 1 1 22 TYR QD . 467 . HD# 1 1
404 1 2 1 1 26 LYS H . 471 . HN 1 1
405 1 1 1 1 22 TYR QD . 467 . HD# 1 1
405 1 2 1 1 26 LYS QG . 471 . HG# 1 1
406 1 1 1 1 22 TYR QE . 467 . HE# 1 1
406 1 2 1 1 23 LEU H . 468 . HN 1 1
407 1 1 1 1 22 TYR QE . 467 . HE# 1 1
407 1 2 1 1 23 LEU HA . 468 . HA 1 1
408 1 1 1 1 22 TYR QE . 467 . HE# 1 1
408 1 2 1 1 23 LEU QB . 468 . HB# 1 1
409 1 1 1 1 22 TYR QE . 467 . HE# 1 1
409 1 2 1 1 23 LEU QD . 468 . HD## 1 1
410 1 1 1 1 22 TYR QE . 467 . HE# 1 1
410 1 2 1 1 25 ASP QB . 470 . HB# 1 1
411 1 1 1 1 22 TYR QE . 467 . HE# 1 1
411 1 2 1 1 26 LYS QB . 471 . HB# 1 1
412 1 1 1 1 22 TYR QE . 467 . HE# 1 1
412 1 2 1 1 26 LYS QD . 471 . HD# 1 1
413 1 1 1 1 22 TYR QE . 467 . HE# 1 1
413 1 2 1 1 26 LYS QE . 471 . HE# 1 1
414 1 1 1 1 22 TYR QE . 467 . HE# 1 1
414 1 2 1 1 26 LYS QG . 471 . HG# 1 1
415 1 1 1 1 23 LEU H . 468 . HN 1 1
415 1 2 1 1 23 LEU HA . 468 . HA 1 1
416 1 1 1 1 23 LEU H . 468 . HN 1 1
416 1 2 1 1 23 LEU QB . 468 . HB# 1 1
417 1 1 1 1 23 LEU H . 468 . HN 1 1
417 1 2 1 1 23 LEU QD . 468 . HD## 1 1
418 1 1 1 1 23 LEU H . 468 . HN 1 1
418 1 2 1 1 23 LEU HG . 468 . HG 1 1
419 1 1 1 1 23 LEU H . 468 . HN 1 1
419 1 2 1 1 24 LEU H . 469 . HN 1 1
420 1 1 1 1 23 LEU HA . 468 . HA 1 1
420 1 2 1 1 23 LEU QB . 468 . HB# 1 1
421 1 1 1 1 23 LEU HA . 468 . HA 1 1
421 1 2 1 1 23 LEU QD . 468 . HD## 1 1
422 1 1 1 1 23 LEU HA . 468 . HA 1 1
422 1 2 1 1 23 LEU HG . 468 . HG 1 1
423 1 1 1 1 23 LEU HA . 468 . HA 1 1
423 1 2 1 1 24 LEU H . 469 . HN 1 1
424 1 1 1 1 23 LEU HA . 468 . HA 1 1
424 1 2 1 1 24 LEU QD . 469 . HD## 1 1
425 1 1 1 1 23 LEU HA . 468 . HA 1 1
425 1 2 1 1 24 LEU HG . 469 . HG 1 1
425 1 2 1 1 26 LYS QB . 471 . HB# 1 1
426 1 1 1 1 23 LEU HA . 468 . HA 1 1
426 1 2 1 1 25 ASP H . 470 . HN 1 1
427 1 1 1 1 23 LEU HA . 468 . HA 1 1
427 1 2 1 1 25 ASP QB . 470 . HB# 1 1
428 1 1 1 1 23 LEU HA . 468 . HA 1 1
428 1 2 1 1 26 LYS H . 471 . HN 1 1
429 1 1 1 1 23 LEU HA . 468 . HA 1 1
429 1 2 1 1 26 LYS QB . 471 . HB# 1 1
430 1 1 1 1 23 LEU HA . 468 . HA 1 1
430 1 2 1 1 26 LYS QG . 471 . HG# 1 1
431 1 1 1 1 23 LEU HA . 468 . HA 1 1
431 1 2 1 1 27 LYS H . 472 . HN 1 1
432 1 1 1 1 23 LEU HA . 468 . HA 1 1
432 1 2 1 1 27 LYS QG . 472 . HG# 1 1
433 1 1 1 1 23 LEU QB . 468 . HB# 1 1
433 1 2 1 1 23 LEU QD . 468 . HD## 1 1
434 1 1 1 1 23 LEU QD . 468 . HD## 1 1
434 1 2 1 1 24 LEU H . 469 . HN 1 1
435 1 1 1 1 23 LEU QD . 468 . HD## 1 1
435 1 2 1 1 27 LYS H . 472 . HN 1 1
436 1 1 1 1 23 LEU QD . 468 . HD## 1 1
436 1 2 1 1 27 LYS QG . 472 . HG# 1 1
437 1 1 1 1 24 LEU H . 469 . HN 1 1
437 1 2 1 1 24 LEU QB . 469 . HB# 1 1
438 1 1 1 1 24 LEU H . 469 . HN 1 1
438 1 2 1 1 24 LEU QD . 469 . HD## 1 1
439 1 1 1 1 24 LEU H . 469 . HN 1 1
439 1 2 1 1 24 LEU HG . 469 . HG 1 1
440 1 1 1 1 24 LEU H . 469 . HN 1 1
440 1 2 1 1 25 ASP H . 470 . HN 1 1
441 1 1 1 1 24 LEU H . 469 . HN 1 1
441 1 2 1 1 25 ASP HA . 470 . HA 1 1
442 1 1 1 1 24 LEU H . 469 . HN 1 1
442 1 2 1 1 25 ASP QB . 470 . HB# 1 1
443 1 1 1 1 24 LEU HA . 469 . HA 1 1
443 1 2 1 1 24 LEU QB . 469 . HB# 1 1
444 1 1 1 1 24 LEU HA . 469 . HA 1 1
444 1 2 1 1 24 LEU QD . 469 . HD## 1 1
445 1 1 1 1 24 LEU HA . 469 . HA 1 1
445 1 2 1 1 25 ASP H . 470 . HN 1 1
446 1 1 1 1 24 LEU HA . 469 . HA 1 1
446 1 1 1 1 26 LYS HA . 471 . HA 1 1
446 1 2 1 1 27 LYS QG . 472 . HG# 1 1
447 1 1 1 1 24 LEU QB . 469 . HB# 1 1
447 1 2 1 1 24 LEU QD . 469 . HD## 1 1
448 1 1 1 1 24 LEU QB . 469 . HB# 1 1
448 1 2 1 1 24 LEU HG . 469 . HG 1 1
449 1 1 1 1 24 LEU QB . 469 . HB# 1 1
449 1 2 1 1 25 ASP H . 470 . HN 1 1
450 1 1 1 1 24 LEU QB . 469 . HB# 1 1
450 1 2 1 1 25 ASP HA . 470 . HA 1 1
451 1 1 1 1 24 LEU QB . 469 . HB# 1 1
451 1 2 1 1 25 ASP QB . 470 . HB# 1 1
452 1 1 1 1 24 LEU QD . 469 . HD## 1 1
452 1 2 1 1 25 ASP QB . 470 . HB# 1 1
453 1 1 1 1 24 LEU HG . 469 . HG 1 1
453 1 2 1 1 25 ASP H . 470 . HN 1 1
454 1 1 1 1 24 LEU HG . 469 . HG 1 1
454 1 2 1 1 25 ASP HA . 470 . HA 1 1
455 1 1 1 1 24 LEU HG . 469 . HG 1 1
455 1 2 1 1 25 ASP QB . 470 . HB# 1 1
456 1 1 1 1 25 ASP H . 470 . HN 1 1
456 1 2 1 1 25 ASP QB . 470 . HB# 1 1
457 1 1 1 1 25 ASP H . 470 . HN 1 1
457 1 2 1 1 26 LYS H . 471 . HN 1 1
458 1 1 1 1 25 ASP H . 470 . HN 1 1
458 1 2 1 1 26 LYS QG . 471 . HG# 1 1
459 1 1 1 1 25 ASP H . 470 . HN 1 1
459 1 2 1 1 27 LYS H . 472 . HN 1 1
460 1 1 1 1 25 ASP HA . 470 . HA 1 1
460 1 2 1 1 25 ASP QB . 470 . HB# 1 1
461 1 1 1 1 25 ASP HA . 470 . HA 1 1
461 1 2 1 1 26 LYS H . 471 . HN 1 1
462 1 1 1 1 25 ASP HA . 470 . HA 1 1
462 1 2 1 1 26 LYS QG . 471 . HG# 1 1
463 1 1 1 1 25 ASP QB . 470 . HB# 1 1
463 1 2 1 1 26 LYS H . 471 . HN 1 1
464 1 1 1 1 25 ASP QB . 470 . HB# 1 1
464 1 2 1 1 26 LYS QG . 471 . HG# 1 1
465 1 1 1 1 25 ASP QB . 470 . HB# 1 1
465 1 2 1 1 27 LYS H . 472 . HN 1 1
466 1 1 1 1 26 LYS H . 471 . HN 1 1
466 1 2 1 1 26 LYS QB . 471 . HB# 1 1
467 1 1 1 1 26 LYS H . 471 . HN 1 1
467 1 2 1 1 26 LYS QD . 471 . HD# 1 1
468 1 1 1 1 26 LYS H . 471 . HN 1 1
468 1 2 1 1 26 LYS QG . 471 . HG# 1 1
469 1 1 1 1 26 LYS H . 471 . HN 1 1
469 1 2 1 1 27 LYS H . 472 . HN 1 1
470 1 1 1 1 26 LYS H . 471 . HN 1 1
470 1 2 1 1 27 LYS HA . 472 . HA 1 1
471 1 1 1 1 26 LYS HA . 471 . HA 1 1
471 1 2 1 1 26 LYS QB . 471 . HB# 1 1
472 1 1 1 1 26 LYS HA . 471 . HA 1 1
472 1 2 1 1 26 LYS QD . 471 . HD# 1 1
473 1 1 1 1 26 LYS HA . 471 . HA 1 1
473 1 2 1 1 26 LYS QE . 471 . HE# 1 1
474 1 1 1 1 26 LYS HA . 471 . HA 1 1
474 1 2 1 1 26 LYS QG . 471 . HG# 1 1
475 1 1 1 1 26 LYS HA . 471 . HA 1 1
475 1 2 1 1 27 LYS H . 472 . HN 1 1
476 1 1 1 1 26 LYS QB . 471 . HB# 1 1
476 1 2 1 1 27 LYS H . 472 . HN 1 1
477 1 1 1 1 26 LYS QD . 471 . HD# 1 1
477 1 2 1 1 27 LYS H . 472 . HN 1 1
478 1 1 1 1 26 LYS QE . 471 . HE# 1 1
478 1 2 1 1 26 LYS QG . 471 . HG# 1 1
479 1 1 1 1 26 LYS QG . 471 . HG# 1 1
479 1 2 1 1 27 LYS H . 472 . HN 1 1
480 1 1 1 1 27 LYS H . 472 . HN 1 1
480 1 2 1 1 27 LYS QB . 472 . HB# 1 1
481 1 1 1 1 27 LYS H . 472 . HN 1 1
481 1 2 1 1 27 LYS QD . 472 . HD# 1 1
482 1 1 1 1 27 LYS H . 472 . HN 1 1
482 1 2 1 1 27 LYS QG . 472 . HG# 1 1
483 1 1 1 1 27 LYS HA . 472 . HA 1 1
483 1 2 1 1 27 LYS QB . 472 . HB# 1 1
484 1 1 1 1 27 LYS HA . 472 . HA 1 1
484 1 2 1 1 27 LYS QD . 472 . HD# 1 1
485 1 1 1 1 27 LYS HA . 472 . HA 1 1
485 1 2 1 1 27 LYS QG . 472 . HG# 1 1
486 1 1 1 1 27 LYS QB . 472 . HB# 1 1
486 1 2 1 1 27 LYS QD . 472 . HD# 1 1
487 1 1 1 1 27 LYS QE . 472 . HE# 1 1
487 1 2 1 1 27 LYS QG . 472 . HG# 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 . . . . . 2.8 1.8 2.8 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 2.8 1.8 2.8 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 2.8 1.8 2.8 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 3.4 1.8 3.4 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 6.0 1.8 6.0 1 1
14 1 . . . . . 3.4 1.8 3.4 1 1
15 1 . . . . . 3.4 1.8 3.4 1 1
16 1 . . . . . 2.8 1.8 2.8 1 1
17 1 . . . . . 2.8 1.8 2.8 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 3.4 1.8 3.4 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 3.4 1.8 3.4 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 3.4 1.8 3.4 1 1
25 1 . . . . . 2.8 1.8 2.8 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 6.0 1.8 6.0 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 2.8 1.8 2.8 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 6.0 1.8 6.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 3.4 1.8 3.4 1 1
37 1 . . . . . 3.4 1.8 3.4 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 2.8 1.8 2.8 1 1
41 1 . . . . . 3.4 1.8 3.4 1 1
42 1 . . . . . 2.8 1.8 2.8 1 1
43 1 . . . . . 6.0 1.8 6.0 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 2.8 1.8 2.8 1 1
48 1 . . . . . 2.8 1.8 2.8 1 1
49 1 . . . . . 3.4 1.8 3.4 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 6.0 1.8 6.0 1 1
56 1 . . . . . 6.0 1.8 6.0 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 2.8 1.8 2.8 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 3.4 1.8 3.4 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 6.0 1.8 6.0 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 6.0 1.8 6.0 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 2.8 1.8 2.8 1 1
72 1 . . . . . 3.4 1.8 3.4 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 6.0 1.8 6.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 3.4 1.8 3.4 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 6.0 1.8 6.0 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 2.8 1.8 2.8 1 1
84 1 . . . . . 3.4 1.8 3.4 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 2 . . . . . 6.0 1.8 6.0 1 1
86 3 . . . . . 6.0 1.8 6.0 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 6.0 1.8 6.0 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 2.8 1.8 2.8 1 1
97 2 . . . . . 3.4 1.8 3.4 1 1
97 3 . . . . . 3.4 1.8 3.4 1 1
98 1 . . . . . 3.4 1.8 3.4 1 1
99 1 . . . . . 3.4 1.8 3.4 1 1
100 1 . . . . . 3.4 1.8 3.4 1 1
101 1 . . . . . 2.8 1.8 2.8 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 3.4 1.8 3.4 1 1
106 1 . . . . . 6.0 1.8 6.0 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 2.8 1.8 2.8 1 1
111 1 . . . . . 2.8 1.8 2.8 1 1
112 1 . . . . . 3.4 1.8 3.4 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 2.8 1.8 2.8 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 3.4 1.8 3.4 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 2.8 1.8 2.8 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 2.8 1.8 2.8 1 1
123 1 . . . . . 6.0 1.8 6.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 3.4 1.8 3.4 1 1
126 1 . . . . . 3.4 1.8 3.4 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 5.0 1.8 5.0 1 1
129 1 . . . . . 3.4 1.8 3.4 1 1
130 1 . . . . . . 1.8 2.8 1 1
131 2 . . . . . 5.0 1.8 5.0 1 1
131 3 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 6.0 1.8 6.0 1 1
133 1 . . . . . 6.0 1.8 6.0 1 1
134 1 . . . . . 2.8 1.8 2.8 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 5.0 1.8 5.0 1 1
137 2 . . . . . 5.0 1.8 5.0 1 1
137 3 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 2.8 1.8 2.8 1 1
139 1 . . . . . 6.0 1.8 6.0 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 2 . . . . . 6.0 1.8 6.0 1 1
142 3 . . . . . 6.0 1.8 6.0 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 6.0 1.8 6.0 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 3.4 1.8 3.4 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 3.4 1.8 3.4 1 1
150 1 . . . . . 5.0 1.8 5.0 1 1
151 1 . . . . . 6.0 1.8 6.0 1 1
152 1 . . . . . 6.0 1.8 6.0 1 1
153 1 . . . . . 3.4 1.8 3.4 1 1
154 1 . . . . . 3.4 1.8 3.4 1 1
155 1 . . . . . 6.0 1.8 6.0 1 1
156 1 . . . . . 3.4 1.8 3.4 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 6.0 1.8 6.0 1 1
162 1 . . . . . 2.8 1.8 2.8 1 1
163 1 . . . . . 5.0 1.8 5.0 1 1
164 2 . . . . . 5.0 1.8 5.0 1 1
164 3 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 6.0 1.8 6.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 5.0 1.8 5.0 1 1
170 1 . . . . . 5.0 1.8 5.0 1 1
171 1 . . . . . 2.8 1.8 2.8 1 1
172 2 . . . . . 2.8 1.8 2.8 1 1
172 3 . . . . . 2.8 1.8 2.8 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 5.0 1.8 5.0 1 1
175 1 . . . . . 6.0 1.8 6.0 1 1
176 1 . . . . . 2.8 1.8 2.8 1 1
177 2 . . . . . 3.4 1.8 3.4 1 1
177 3 . . . . . 3.4 1.8 3.4 1 1
178 2 . . . . . 5.0 1.8 5.0 1 1
178 3 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 6.0 1.8 6.0 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 6.0 1.8 6.0 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 3.4 1.8 3.4 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 2 . . . . . 2.8 1.8 2.8 1 1
186 3 . . . . . 2.8 1.8 2.8 1 1
187 2 . . . . . 2.8 1.8 2.8 1 1
187 3 . . . . . 2.8 1.8 2.8 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 6.0 1.8 6.0 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 6.0 2.8 6.0 1 1
194 1 . . . . . 6.0 1.8 6.0 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 3.4 1.8 3.4 1 1
197 1 . . . . . 3.4 1.8 3.4 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 5.0 1.8 5.0 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 5.0 1.8 5.0 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 5.0 1.8 5.0 1 1
209 1 . . . . . 5.0 1.4 5.0 1 1
210 1 . . . . . 6.0 1.8 6.0 1 1
211 1 . . . . . 6.0 1.8 6.0 1 1
212 1 . . . . . 3.4 1.8 3.4 1 1
213 1 . . . . . 5.0 1.8 5.0 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 3.4 1.8 3.4 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 5.0 1.8 5.0 1 1
218 1 . . . . . 6.0 1.8 6.0 1 1
219 1 . . . . . 2.8 1.8 2.8 1 1
220 1 . . . . . 5.0 1.8 5.0 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 3.4 1.8 3.4 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 5.0 1.8 5.0 1 1
227 1 . . . . . 6.0 1.8 6.0 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 6.0 2.8 6.0 1 1
230 1 . . . . . 3.4 1.8 3.4 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 6.0 1.8 6.0 1 1
236 1 . . . . . 2.8 1.8 2.8 1 1
237 1 . . . . . 3.4 1.8 3.4 1 1
238 1 . . . . . . 1.8 3.4 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 6.0 1.8 6.0 1 1
241 1 . . . . . 5.0 1.8 5.0 1 1
242 1 . . . . . 5.0 1.8 5.0 1 1
243 1 . . . . . 2.8 1.8 2.8 1 1
244 1 . . . . . 3.4 1.8 3.4 1 1
245 1 . . . . . 6.0 1.8 6.0 1 1
246 1 . . . . . 5.0 1.6 5.0 1 1
247 1 . . . . . 5.0 1.8 5.0 1 1
248 1 . . . . . 3.4 1.8 3.4 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 5.0 1.8 5.0 1 1
252 1 . . . . . 3.4 1.8 3.4 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 2.8 1.8 2.8 1 1
255 1 . . . . . 3.4 1.8 3.4 1 1
256 1 . . . . . 6.0 1.8 6.0 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 5.0 1.8 5.0 1 1
259 1 . . . . . 6.0 1.8 6.0 1 1
260 1 . . . . . 6.0 1.8 6.0 1 1
261 1 . . . . . 5.0 1.8 5.0 1 1
262 1 . . . . . 5.0 1.8 5.0 1 1
263 1 . . . . . 5.0 1.8 5.0 1 1
264 1 . . . . . 6.0 1.8 6.0 1 1
265 1 . . . . . 5.0 1.8 5.0 1 1
266 1 . . . . . 5.0 3.4 5.0 1 1
267 1 . . . . . 3.4 1.8 3.4 1 1
268 1 . . . . . 3.4 1.8 3.4 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 3.4 1.8 3.4 1 1
272 1 . . . . . 5.0 1.8 5.0 1 1
273 1 . . . . . 5.0 1.8 5.0 1 1
274 1 . . . . . 5.0 1.8 5.0 1 1
275 1 . . . . . 3.4 1.8 3.4 1 1
276 1 . . . . . 3.4 1.8 3.4 1 1
277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . 2.8 1.8 2.8 1 1
279 1 . . . . . 2.8 1.8 2.8 1 1
280 1 . . . . . 3.4 1.8 3.4 1 1
281 1 . . . . . 2.8 1.8 2.8 1 1
282 1 . . . . . 5.0 1.8 5.0 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 5.0 3.4 5.0 1 1
285 1 . . . . . 5.0 1.8 5.0 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 2.8 1.8 2.8 1 1
290 1 . . . . . . 1.8 2.8 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 5.0 1.8 5.0 1 1
293 1 . . . . . 6.0 2.8 6.0 1 1
294 1 . . . . . 2.8 1.8 2.8 1 1
295 1 . . . . . 5.0 1.8 5.0 1 1
296 1 . . . . . 6.0 2.8 6.0 1 1
297 1 . . . . . 3.4 1.8 3.4 1 1
298 1 . . . . . 3.4 1.8 3.4 1 1
299 1 . . . . . 5.0 1.8 5.0 1 1
300 1 . . . . . 3.4 1.8 3.4 1 1
301 1 . . . . . 6.0 1.8 6.0 1 1
302 1 . . . . . 6.0 1.8 6.0 1 1
303 1 . . . . . 5.0 1.8 5.0 1 1
304 1 . . . . . 5.0 1.8 5.0 1 1
305 1 . . . . . 5.0 1.8 5.0 1 1
306 1 . . . . . 3.4 1.8 3.4 1 1
307 1 . . . . . 6.0 1.8 6.0 1 1
308 1 . . . . . 2.8 1.8 2.8 1 1
309 1 . . . . . 5.0 1.8 5.0 1 1
310 1 . . . . . 5.0 1.8 5.0 1 1
311 1 . . . . . 6.0 1.8 6.0 1 1
312 1 . . . . . 3.4 1.8 3.4 1 1
313 1 . . . . . 3.4 1.8 3.4 1 1
314 1 . . . . . 6.0 2.8 6.0 1 1
315 1 . . . . . 3.4 1.8 3.4 1 1
316 1 . . . . . 5.0 1.8 5.0 1 1
317 1 . . . . . 2.8 1.8 2.8 1 1
318 1 . . . . . 6.0 2.8 6.0 1 1
319 1 . . . . . 5.0 1.8 5.0 1 1
320 1 . . . . . 5.0 1.8 5.0 1 1
321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 5.0 1.8 5.0 1 1
324 1 . . . . . 2.8 1.8 2.8 1 1
325 1 . . . . . . 1.8 3.4 1 1
326 1 . . . . . 5.0 1.8 5.0 1 1
327 1 . . . . . 5.0 1.8 5.0 1 1
328 1 . . . . . 3.4 1.8 3.4 1 1
329 1 . . . . . 5.0 1.8 5.0 1 1
330 1 . . . . . 6.0 1.8 6.0 1 1
331 1 . . . . . 5.0 1.8 5.0 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 5.0 1.8 5.0 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 1 . . . . . 5.0 1.8 5.0 1 1
336 1 . . . . . 5.0 1.8 5.0 1 1
337 1 . . . . . 5.0 1.8 5.0 1 1
338 1 . . . . . 3.4 1.8 3.4 1 1
339 1 . . . . . 5.0 1.8 5.0 1 1
340 1 . . . . . 2.8 1.8 2.8 1 1
341 1 . . . . . 6.0 1.8 6.0 1 1
342 1 . . . . . 5.0 1.8 5.0 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 2.8 1.8 2.8 1 1
345 1 . . . . . 5.0 1.8 5.0 1 1
346 1 . . . . . 3.4 1.8 3.4 1 1
347 1 . . . . . 5.0 1.8 5.0 1 1
348 1 . . . . . 5.0 1.8 5.0 1 1
349 1 . . . . . 5.0 1.8 5.0 1 1
350 1 . . . . . 2.8 1.8 2.8 1 1
351 1 . . . . . 2.8 1.8 2.8 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 3.4 1.8 3.4 1 1
354 1 . . . . . 5.0 1.8 5.0 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 2.8 1.8 2.8 1 1
357 1 . . . . . 3.4 1.8 3.4 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . 2.8 1.8 2.8 1 1
360 1 . . . . . 6.0 1.8 6.0 1 1
361 2 . . . . . 5.0 1.8 5.0 1 1
361 3 . . . . . 5.0 1.8 5.0 1 1
362 1 . . . . . 6.0 1.8 6.0 1 1
363 1 . . . . . 2.8 1.8 2.8 1 1
364 1 . . . . . 5.0 1.8 5.0 1 1
365 1 . . . . . 5.0 1.8 5.0 1 1
366 1 . . . . . 3.4 1.8 3.4 1 1
367 1 . . . . . 5.0 1.8 5.0 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . 3.4 1.8 3.4 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
371 1 . . . . . 5.0 1.8 5.0 1 1
372 1 . . . . . 3.4 1.8 3.4 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 6.0 1.8 6.0 1 1
375 1 . . . . . 2.8 1.8 2.8 1 1
376 1 . . . . . 6.0 1.8 6.0 1 1
377 1 . . . . . 5.0 1.8 5.0 1 1
378 1 . . . . . 5.0 1.8 5.0 1 1
379 1 . . . . . 6.0 1.8 6.0 1 1
380 1 . . . . . 5.0 1.8 5.0 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 6.0 1.8 6.0 1 1
383 1 . . . . . 2.8 1.8 2.8 1 1
384 1 . . . . . 2.8 1.8 2.8 1 1
385 1 . . . . . 5.0 1.8 5.0 1 1
386 1 . . . . . 5.0 1.8 5.0 1 1
387 1 . . . . . 5.0 1.8 5.0 1 1
388 1 . . . . . 2.8 1.8 2.8 1 1
389 1 . . . . . 2.8 1.8 2.8 1 1
390 1 . . . . . 3.4 1.8 3.4 1 1
391 1 . . . . . 5.0 1.8 5.0 1 1
392 1 . . . . . 5.0 1.8 5.0 1 1
393 1 . . . . . 5.0 1.8 5.0 1 1
394 1 . . . . . 5.0 1.8 5.0 1 1
395 1 . . . . . 6.0 1.8 6.0 1 1
396 1 . . . . . 6.0 1.8 6.0 1 1
397 1 . . . . . 3.4 1.8 3.4 1 1
398 1 . . . . . 5.0 1.8 5.0 1 1
399 1 . . . . . 5.0 1.8 5.0 1 1
400 1 . . . . . 2.8 1.8 2.8 1 1
401 1 . . . . . 3.4 1.8 3.4 1 1
402 1 . . . . . 6.0 1.8 6.0 1 1
403 1 . . . . . 5.0 1.8 5.0 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 5.0 1.8 5.0 1 1
406 1 . . . . . 5.0 1.8 5.0 1 1
407 1 . . . . . 5.0 1.8 5.0 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 3.4 1.8 3.4 1 1
410 1 . . . . . 6.0 1.8 6.0 1 1
411 1 . . . . . 5.0 1.8 5.0 1 1
412 1 . . . . . 5.0 1.8 5.0 1 1
413 1 . . . . . 5.0 1.8 5.0 1 1
414 1 . . . . . 5.0 1.8 5.0 1 1
415 1 . . . . . 2.8 1.8 2.8 1 1
416 1 . . . . . 2.8 1.8 2.8 1 1
417 1 . . . . . 2.8 1.8 2.8 1 1
418 1 . . . . . 2.8 1.8 2.8 1 1
419 1 . . . . . 3.4 1.8 3.4 1 1
420 1 . . . . . 2.8 1.8 2.8 1 1
421 1 . . . . . 3.4 1.8 3.4 1 1
422 1 . . . . . 2.8 1.8 2.8 1 1
423 1 . . . . . 5.0 1.8 5.0 1 1
424 1 . . . . . 6.0 1.8 6.0 1 1
425 1 . . . . . 3.4 1.8 3.4 1 1
426 1 . . . . . 5.0 1.8 5.0 1 1
427 1 . . . . . 5.0 1.8 5.0 1 1
428 1 . . . . . 3.4 1.8 3.4 1 1
429 1 . . . . . 3.4 1.8 3.4 1 1
430 1 . . . . . 5.0 1.8 5.0 1 1
431 1 . . . . . 5.0 1.8 5.0 1 1
432 1 . . . . . 5.0 1.8 5.0 1 1
433 1 . . . . . 2.8 1.8 2.8 1 1
434 1 . . . . . 5.0 1.8 5.0 1 1
435 1 . . . . . 5.0 1.8 5.0 1 1
436 1 . . . . . 3.4 1.8 3.4 1 1
437 1 . . . . . 3.4 1.8 3.4 1 1
438 1 . . . . . 2.8 1.8 2.8 1 1
439 1 . . . . . 2.8 1.8 2.8 1 1
440 1 . . . . . 2.8 1.8 2.8 1 1
441 1 . . . . . 6.0 1.8 6.0 1 1
442 1 . . . . . 5.0 1.8 5.0 1 1
443 1 . . . . . 2.8 1.8 2.8 1 1
444 1 . . . . . 3.4 1.8 3.4 1 1
445 1 . . . . . 3.4 1.8 3.4 1 1
446 1 . . . . . 5.0 1.8 5.0 1 1
447 1 . . . . . 2.8 1.8 2.8 1 1
448 1 . . . . . 2.8 1.8 2.8 1 1
449 1 . . . . . 5.0 1.8 5.0 1 1
450 1 . . . . . 5.0 1.8 5.0 1 1
451 1 . . . . . 5.0 1.8 5.0 1 1
452 1 . . . . . 5.0 1.8 5.0 1 1
453 1 . . . . . 3.4 1.8 3.4 1 1
454 1 . . . . . 5.0 1.8 5.0 1 1
455 1 . . . . . 5.0 1.8 5.0 1 1
456 1 . . . . . 2.8 1.8 2.8 1 1
457 1 . . . . . 2.8 1.8 2.8 1 1
458 1 . . . . . 5.0 1.8 5.0 1 1
459 1 . . . . . 5.0 1.8 5.0 1 1
460 1 . . . . . 2.8 1.8 2.8 1 1
461 1 . . . . . 5.0 1.8 5.0 1 1
462 1 . . . . . 6.0 1.8 6.0 1 1
463 1 . . . . . 2.8 1.8 2.8 1 1
464 1 . . . . . 5.0 1.8 5.0 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 2.8 1.8 2.8 1 1
467 1 . . . . . 5.0 1.8 5.0 1 1
468 1 . . . . . 2.8 1.8 2.8 1 1
469 1 . . . . . 2.8 1.8 2.8 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 2.8 1.8 2.8 1 1
472 1 . . . . . 3.4 1.8 3.4 1 1
473 1 . . . . . 5.0 1.8 5.0 1 1
474 1 . . . . . 3.4 1.8 3.4 1 1
475 1 . . . . . 5.0 1.8 5.0 1 1
476 1 . . . . . 5.0 1.8 5.0 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 3.4 1.8 3.4 1 1
479 1 . . . . . 5.0 1.8 5.0 1 1
480 1 . . . . . 2.8 1.8 2.8 1 1
481 1 . . . . . 5.0 1.8 5.0 1 1
482 1 . . . . . 5.0 1.8 5.0 1 1
483 1 . . . . . 2.8 1.8 2.8 1 1
484 1 . . . . . 2.8 1.8 2.8 1 1
485 1 . . . . . 3.4 1.8 3.4 1 1
486 1 . . . . . 2.8 1.8 2.8 1 1
487 1 . . . . . 3.4 1.8 3.4 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 ASP C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -89.99999 -30.0 . 448 . C . 449 . N . 449 . CA . 449 . C 1 1
2 . 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 PHE N -80.0 0.0 . 449 . N . 449 . CA . 449 . C . 450 . N 1 1
3 . 1 1 4 GLN C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -89.99999 -30.0 . 449 . C . 450 . N . 450 . CA . 450 . C 1 1
4 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 ILE N -80.0 0.0 . 450 . N . 450 . CA . 450 . C . 451 . N 1 1
5 . 1 1 5 PHE C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -89.99999 -30.0 . 450 . C . 451 . N . 451 . CA . 451 . C 1 1
6 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ILE N -80.0 0.0 . 451 . N . 451 . CA . 451 . C . 452 . N 1 1
7 . 1 1 6 ILE C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -89.99999 -30.0 . 451 . C . 452 . N . 452 . CA . 452 . C 1 1
8 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ALA N -80.0 0.0 . 452 . N . 452 . CA . 452 . C . 453 . N 1 1
9 . 1 1 7 ILE C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -89.99999 -30.0 . 452 . C . 453 . N . 453 . CA . 453 . C 1 1
10 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 TYR N -80.0 0.0 . 453 . N . 453 . CA . 453 . C . 454 . N 1 1
11 . 1 1 15 ALA C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -89.99999 -30.0 . 460 . C . 461 . N . 461 . CA . 461 . C 1 1
12 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ALA N -80.0 0.0 . 461 . N . 461 . CA . 461 . C . 462 . N 1 1
13 . 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -89.99999 -30.0 . 461 . C . 462 . N . 462 . CA . 462 . C 1 1
14 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 PHE N -80.0 0.0 . 462 . N . 462 . CA . 462 . C . 463 . N 1 1
15 . 1 1 17 ALA C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -89.99999 -30.0 . 462 . C . 463 . N . 463 . CA . 463 . C 1 1
16 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 SER N -80.0 0.0 . 463 . N . 463 . CA . 463 . C . 464 . N 1 1
17 . 1 1 18 PHE C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -89.99999 -30.0 . 463 . C . 464 . N . 464 . CA . 464 . C 1 1
18 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 LEU N -80.0 0.0 . 464 . N . 464 . CA . 464 . C . 465 . N 1 1
19 . 1 1 19 SER C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -89.99999 -30.0 . 464 . C . 465 . N . 465 . CA . 465 . C 1 1
20 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 GLY N -80.0 0.0 . 465 . N . 465 . CA . 465 . C . 466 . N 1 1
21 . 1 1 20 LEU C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -89.99999 -30.0 . 465 . C . 466 . N . 466 . CA . 466 . C 1 1
22 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 TYR N -80.0 0.0 . 466 . N . 466 . CA . 466 . C . 467 . N 1 1
23 . 1 1 21 GLY C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -89.99999 -30.0 . 466 . C . 467 . N . 467 . CA . 467 . C 1 1
24 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 LEU N -80.0 0.0 . 467 . N . 467 . CA . 467 . C . 468 . N 1 1
25 . 1 1 22 TYR C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -89.99999 -30.0 . 467 . C . 468 . N . 468 . CA . 468 . C 1 1
26 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LEU N -80.0 0.0 . 468 . N . 468 . CA . 468 . C . 469 . N 1 1
27 . 1 1 23 LEU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -89.99999 -30.0 . 468 . C . 469 . N . 469 . CA . 469 . C 1 1
28 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ASP N -80.0 0.0 . 469 . N . 469 . CA . 469 . C . 470 . 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 ACE C C 18.396 0.936 -20.483 1.00 . A A . 446 ACE C 1 1
1 2 1 1 1 ACE CH3 C 19.460 0.563 -21.509 1.00 . A A . 446 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 19.034 -0.108 -22.241 1.00 . A A . 446 ACE H1 1 1
1 4 1 1 1 ACE H2 H 20.286 0.078 -21.012 1.00 . A A . 446 ACE H2 1 1
1 5 1 1 1 ACE H3 H 19.813 1.457 -22.003 1.00 . A A . 446 ACE H3 1 1
1 6 1 1 1 ACE O O 17.997 2.096 -20.380 1.00 . A A . 446 ACE O 1 1
1 7 1 1 2 LYS C C 17.176 -0.692 -17.482 1.00 . A A . 447 LYS C 1 1
1 8 1 1 2 LYS CA C 16.921 0.180 -18.708 1.00 . A A . 447 LYS CA 1 1
1 9 1 1 2 LYS CB C 15.534 -0.129 -19.276 1.00 . A A . 447 LYS CB 1 1
1 10 1 1 2 LYS CD C 13.080 -0.056 -18.809 1.00 . A A . 447 LYS CD 1 1
1 11 1 1 2 LYS CE C 12.689 -1.387 -18.165 1.00 . A A . 447 LYS CE 1 1
1 12 1 1 2 LYS CG C 14.462 0.367 -18.305 1.00 . A A . 447 LYS CG 1 1
1 13 1 1 2 LYS H H 18.294 -0.961 -19.850 1.00 . A A . 447 LYS H 1 1
1 14 1 1 2 LYS HA H 16.953 1.217 -18.413 1.00 . A A . 447 LYS HA 1 1
1 15 1 1 2 LYS HB2 H 15.418 0.368 -20.228 1.00 . A A . 447 LYS HB2 1 1
1 16 1 1 2 LYS HB3 H 15.430 -1.195 -19.411 1.00 . A A . 447 LYS HB3 1 1
1 17 1 1 2 LYS HD2 H 12.355 0.700 -18.546 1.00 . A A . 447 LYS HD2 1 1
1 18 1 1 2 LYS HD3 H 13.109 -0.173 -19.882 1.00 . A A . 447 LYS HD3 1 1
1 19 1 1 2 LYS HE2 H 13.563 -2.013 -18.069 1.00 . A A . 447 LYS HE2 1 1
1 20 1 1 2 LYS HE3 H 12.268 -1.205 -17.187 1.00 . A A . 447 LYS HE3 1 1
1 21 1 1 2 LYS HG2 H 14.637 -0.059 -17.328 1.00 . A A . 447 LYS HG2 1 1
1 22 1 1 2 LYS HG3 H 14.504 1.444 -18.240 1.00 . A A . 447 LYS HG3 1 1
1 23 1 1 2 LYS HZ1 H 10.841 -1.466 -19.123 1.00 . A A . 447 LYS HZ1 1 1
1 24 1 1 2 LYS HZ2 H 11.402 -2.973 -18.574 1.00 . A A . 447 LYS HZ2 1 1
1 25 1 1 2 LYS HZ3 H 12.086 -2.261 -19.957 1.00 . A A . 447 LYS HZ3 1 1
1 26 1 1 2 LYS N N 17.940 -0.055 -19.724 1.00 . A A . 447 LYS N 1 1
1 27 1 1 2 LYS NZ N 11.679 -2.073 -19.019 1.00 . A A . 447 LYS NZ 1 1
1 28 1 1 2 LYS O O 16.954 -0.265 -16.349 1.00 . A A . 447 LYS O 1 1
1 29 1 1 3 ASP C C 19.182 -2.411 -15.874 1.00 . A A . 448 ASP C 1 1
1 30 1 1 3 ASP CA C 17.924 -2.837 -16.623 1.00 . A A . 448 ASP CA 1 1
1 31 1 1 3 ASP CB C 18.107 -4.254 -17.171 1.00 . A A . 448 ASP CB 1 1
1 32 1 1 3 ASP CG C 16.820 -4.725 -17.839 1.00 . A A . 448 ASP CG 1 1
1 33 1 1 3 ASP H H 17.800 -2.199 -18.641 1.00 . A A . 448 ASP H 1 1
1 34 1 1 3 ASP HA H 17.090 -2.833 -15.938 1.00 . A A . 448 ASP HA 1 1
1 35 1 1 3 ASP HB2 H 18.909 -4.257 -17.894 1.00 . A A . 448 ASP HB2 1 1
1 36 1 1 3 ASP HB3 H 18.353 -4.922 -16.359 1.00 . A A . 448 ASP HB3 1 1
1 37 1 1 3 ASP N N 17.642 -1.913 -17.717 1.00 . A A . 448 ASP N 1 1
1 38 1 1 3 ASP O O 19.202 -2.379 -14.643 1.00 . A A . 448 ASP O 1 1
1 39 1 1 3 ASP OD1 O 15.873 -3.956 -17.864 1.00 . A A . 448 ASP OD1 1 1
1 40 1 1 3 ASP OD2 O 16.800 -5.847 -18.316 1.00 . A A . 448 ASP OD2 1 1
1 41 1 1 4 GLN C C 21.246 -0.576 -14.980 1.00 . A A . 449 GLN C 1 1
1 42 1 1 4 GLN CA C 21.488 -1.665 -16.019 1.00 . A A . 449 GLN CA 1 1
1 43 1 1 4 GLN CB C 22.437 -1.142 -17.099 1.00 . A A . 449 GLN CB 1 1
1 44 1 1 4 GLN CD C 24.269 -2.785 -17.548 1.00 . A A . 449 GLN CD 1 1
1 45 1 1 4 GLN CG C 22.892 -2.301 -17.987 1.00 . A A . 449 GLN CG 1 1
1 46 1 1 4 GLN H H 20.156 -2.132 -17.600 1.00 . A A . 449 GLN H 1 1
1 47 1 1 4 GLN HA H 21.947 -2.515 -15.535 1.00 . A A . 449 GLN HA 1 1
1 48 1 1 4 GLN HB2 H 21.925 -0.405 -17.701 1.00 . A A . 449 GLN HB2 1 1
1 49 1 1 4 GLN HB3 H 23.299 -0.689 -16.632 1.00 . A A . 449 GLN HB3 1 1
1 50 1 1 4 GLN HE21 H 23.665 -3.322 -15.735 1.00 . A A . 449 GLN HE21 1 1
1 51 1 1 4 GLN HE22 H 25.311 -3.583 -16.059 1.00 . A A . 449 GLN HE22 1 1
1 52 1 1 4 GLN HG2 H 22.184 -3.113 -17.906 1.00 . A A . 449 GLN HG2 1 1
1 53 1 1 4 GLN HG3 H 22.940 -1.969 -19.013 1.00 . A A . 449 GLN HG3 1 1
1 54 1 1 4 GLN N N 20.231 -2.087 -16.624 1.00 . A A . 449 GLN N 1 1
1 55 1 1 4 GLN NE2 N 24.428 -3.270 -16.347 1.00 . A A . 449 GLN NE2 1 1
1 56 1 1 4 GLN O O 22.119 -0.274 -14.167 1.00 . A A . 449 GLN O 1 1
1 57 1 1 4 GLN OE1 O 25.226 -2.719 -18.320 1.00 . A A . 449 GLN OE1 1 1
1 58 1 1 5 PHE C C 19.070 0.476 -12.814 1.00 . A A . 450 PHE C 1 1
1 59 1 1 5 PHE CA C 19.706 1.067 -14.069 1.00 . A A . 450 PHE CA 1 1
1 60 1 1 5 PHE CB C 18.733 2.051 -14.721 1.00 . A A . 450 PHE CB 1 1
1 61 1 1 5 PHE CD1 C 19.505 2.113 -17.120 1.00 . A A . 450 PHE CD1 1 1
1 62 1 1 5 PHE CD2 C 19.965 4.022 -15.697 1.00 . A A . 450 PHE CD2 1 1
1 63 1 1 5 PHE CE1 C 20.140 2.757 -18.189 1.00 . A A . 450 PHE CE1 1 1
1 64 1 1 5 PHE CE2 C 20.600 4.666 -16.766 1.00 . A A . 450 PHE CE2 1 1
1 65 1 1 5 PHE CG C 19.418 2.746 -15.874 1.00 . A A . 450 PHE CG 1 1
1 66 1 1 5 PHE CZ C 20.687 4.034 -18.012 1.00 . A A . 450 PHE CZ 1 1
1 67 1 1 5 PHE H H 19.396 -0.272 -15.684 1.00 . A A . 450 PHE H 1 1
1 68 1 1 5 PHE HA H 20.604 1.597 -13.790 1.00 . A A . 450 PHE HA 1 1
1 69 1 1 5 PHE HB2 H 17.869 1.515 -15.085 1.00 . A A . 450 PHE HB2 1 1
1 70 1 1 5 PHE HB3 H 18.422 2.786 -13.994 1.00 . A A . 450 PHE HB3 1 1
1 71 1 1 5 PHE HD1 H 19.082 1.129 -17.257 1.00 . A A . 450 PHE HD1 1 1
1 72 1 1 5 PHE HD2 H 19.897 4.510 -14.736 1.00 . A A . 450 PHE HD2 1 1
1 73 1 1 5 PHE HE1 H 20.207 2.269 -19.150 1.00 . A A . 450 PHE HE1 1 1
1 74 1 1 5 PHE HE2 H 21.021 5.650 -16.630 1.00 . A A . 450 PHE HE2 1 1
1 75 1 1 5 PHE HZ H 21.176 4.530 -18.836 1.00 . A A . 450 PHE HZ 1 1
1 76 1 1 5 PHE N N 20.053 0.010 -15.013 1.00 . A A . 450 PHE N 1 1
1 77 1 1 5 PHE O O 19.308 0.951 -11.705 1.00 . A A . 450 PHE O 1 1
1 78 1 1 6 ILE C C 18.598 -2.013 -11.051 1.00 . A A . 451 ILE C 1 1
1 79 1 1 6 ILE CA C 17.597 -1.210 -11.874 1.00 . A A . 451 ILE CA 1 1
1 80 1 1 6 ILE CB C 16.493 -2.137 -12.384 1.00 . A A . 451 ILE CB 1 1
1 81 1 1 6 ILE CD1 C 14.646 -2.056 -14.067 1.00 . A A . 451 ILE CD1 1 1
1 82 1 1 6 ILE CG1 C 15.336 -1.297 -12.933 1.00 . A A . 451 ILE CG1 1 1
1 83 1 1 6 ILE CG2 C 15.985 -3.009 -11.233 1.00 . A A . 451 ILE CG2 1 1
1 84 1 1 6 ILE H H 18.109 -0.898 -13.908 1.00 . A A . 451 ILE H 1 1
1 85 1 1 6 ILE HA H 17.153 -0.452 -11.245 1.00 . A A . 451 ILE HA 1 1
1 86 1 1 6 ILE HB H 16.885 -2.768 -13.168 1.00 . A A . 451 ILE HB 1 1
1 87 1 1 6 ILE HD11 H 14.663 -3.116 -13.853 1.00 . A A . 451 ILE HD11 1 1
1 88 1 1 6 ILE HD12 H 15.165 -1.868 -14.994 1.00 . A A . 451 ILE HD12 1 1
1 89 1 1 6 ILE HD13 H 13.622 -1.723 -14.153 1.00 . A A . 451 ILE HD13 1 1
1 90 1 1 6 ILE HG12 H 14.626 -1.103 -12.142 1.00 . A A . 451 ILE HG12 1 1
1 91 1 1 6 ILE HG13 H 15.719 -0.361 -13.311 1.00 . A A . 451 ILE HG13 1 1
1 92 1 1 6 ILE HG21 H 16.540 -3.935 -11.214 1.00 . A A . 451 ILE HG21 1 1
1 93 1 1 6 ILE HG22 H 14.936 -3.219 -11.377 1.00 . A A . 451 ILE HG22 1 1
1 94 1 1 6 ILE HG23 H 16.124 -2.486 -10.298 1.00 . A A . 451 ILE HG23 1 1
1 95 1 1 6 ILE N N 18.262 -0.562 -12.999 1.00 . A A . 451 ILE N 1 1
1 96 1 1 6 ILE O O 18.733 -1.806 -9.845 1.00 . A A . 451 ILE O 1 1
1 97 1 1 7 ILE C C 21.347 -2.890 -10.361 1.00 . A A . 452 ILE C 1 1
1 98 1 1 7 ILE CA C 20.286 -3.760 -11.028 1.00 . A A . 452 ILE CA 1 1
1 99 1 1 7 ILE CB C 20.952 -4.706 -12.027 1.00 . A A . 452 ILE CB 1 1
1 100 1 1 7 ILE CD1 C 23.178 -3.971 -12.894 1.00 . A A . 452 ILE CD1 1 1
1 101 1 1 7 ILE CG1 C 21.665 -3.888 -13.106 1.00 . A A . 452 ILE CG1 1 1
1 102 1 1 7 ILE CG2 C 19.890 -5.592 -12.679 1.00 . A A . 452 ILE CG2 1 1
1 103 1 1 7 ILE H H 19.149 -3.052 -12.670 1.00 . A A . 452 ILE H 1 1
1 104 1 1 7 ILE HA H 19.787 -4.346 -10.271 1.00 . A A . 452 ILE HA 1 1
1 105 1 1 7 ILE HB H 21.670 -5.326 -11.510 1.00 . A A . 452 ILE HB 1 1
1 106 1 1 7 ILE HD11 H 23.504 -4.992 -13.027 1.00 . A A . 452 ILE HD11 1 1
1 107 1 1 7 ILE HD12 H 23.420 -3.643 -11.895 1.00 . A A . 452 ILE HD12 1 1
1 108 1 1 7 ILE HD13 H 23.676 -3.337 -13.612 1.00 . A A . 452 ILE HD13 1 1
1 109 1 1 7 ILE HG12 H 21.414 -4.282 -14.080 1.00 . A A . 452 ILE HG12 1 1
1 110 1 1 7 ILE HG13 H 21.351 -2.857 -13.042 1.00 . A A . 452 ILE HG13 1 1
1 111 1 1 7 ILE HG21 H 18.953 -5.478 -12.152 1.00 . A A . 452 ILE HG21 1 1
1 112 1 1 7 ILE HG22 H 20.204 -6.624 -12.634 1.00 . A A . 452 ILE HG22 1 1
1 113 1 1 7 ILE HG23 H 19.761 -5.299 -13.711 1.00 . A A . 452 ILE HG23 1 1
1 114 1 1 7 ILE N N 19.298 -2.930 -11.710 1.00 . A A . 452 ILE N 1 1
1 115 1 1 7 ILE O O 22.183 -3.384 -9.605 1.00 . A A . 452 ILE O 1 1
1 116 1 1 8 ALA C C 21.751 -0.102 -8.752 1.00 . A A . 453 ALA C 1 1
1 117 1 1 8 ALA CA C 22.271 -0.663 -10.071 1.00 . A A . 453 ALA CA 1 1
1 118 1 1 8 ALA CB C 22.538 0.485 -11.047 1.00 . A A . 453 ALA CB 1 1
1 119 1 1 8 ALA H H 20.618 -1.256 -11.258 1.00 . A A . 453 ALA H 1 1
1 120 1 1 8 ALA HA H 23.197 -1.187 -9.889 1.00 . A A . 453 ALA HA 1 1
1 121 1 1 8 ALA HB1 H 23.425 0.269 -11.624 1.00 . A A . 453 ALA HB1 1 1
1 122 1 1 8 ALA HB2 H 22.682 1.401 -10.493 1.00 . A A . 453 ALA HB2 1 1
1 123 1 1 8 ALA HB3 H 21.694 0.595 -11.711 1.00 . A A . 453 ALA HB3 1 1
1 124 1 1 8 ALA N N 21.307 -1.593 -10.649 1.00 . A A . 453 ALA N 1 1
1 125 1 1 8 ALA O O 22.529 0.236 -7.860 1.00 . A A . 453 ALA O 1 1
1 126 1 1 9 TYR C C 18.558 -0.271 -7.074 1.00 . A A . 454 TYR C 1 1
1 127 1 1 9 TYR CA C 19.817 0.516 -7.420 1.00 . A A . 454 TYR CA 1 1
1 128 1 1 9 TYR CB C 19.463 1.993 -7.606 1.00 . A A . 454 TYR CB 1 1
1 129 1 1 9 TYR CD1 C 21.721 3.020 -7.163 1.00 . A A . 454 TYR CD1 1 1
1 130 1 1 9 TYR CD2 C 20.783 3.183 -9.393 1.00 . A A . 454 TYR CD2 1 1
1 131 1 1 9 TYR CE1 C 22.855 3.723 -7.588 1.00 . A A . 454 TYR CE1 1 1
1 132 1 1 9 TYR CE2 C 21.917 3.886 -9.819 1.00 . A A . 454 TYR CE2 1 1
1 133 1 1 9 TYR CG C 20.685 2.751 -8.066 1.00 . A A . 454 TYR CG 1 1
1 134 1 1 9 TYR CZ C 22.953 4.155 -8.916 1.00 . A A . 454 TYR CZ 1 1
1 135 1 1 9 TYR H H 19.859 -0.290 -9.379 1.00 . A A . 454 TYR H 1 1
1 136 1 1 9 TYR HA H 20.521 0.427 -6.606 1.00 . A A . 454 TYR HA 1 1
1 137 1 1 9 TYR HB2 H 18.682 2.085 -8.347 1.00 . A A . 454 TYR HB2 1 1
1 138 1 1 9 TYR HB3 H 19.118 2.402 -6.668 1.00 . A A . 454 TYR HB3 1 1
1 139 1 1 9 TYR HD1 H 21.646 2.687 -6.138 1.00 . A A . 454 TYR HD1 1 1
1 140 1 1 9 TYR HD2 H 19.984 2.975 -10.088 1.00 . A A . 454 TYR HD2 1 1
1 141 1 1 9 TYR HE1 H 23.655 3.931 -6.893 1.00 . A A . 454 TYR HE1 1 1
1 142 1 1 9 TYR HE2 H 21.992 4.219 -10.843 1.00 . A A . 454 TYR HE2 1 1
1 143 1 1 9 TYR HH H 24.470 5.261 -8.567 1.00 . A A . 454 TYR HH 1 1
1 144 1 1 9 TYR N N 20.430 -0.006 -8.635 1.00 . A A . 454 TYR N 1 1
1 145 1 1 9 TYR O O 18.525 -1.006 -6.086 1.00 . A A . 454 TYR O 1 1
1 146 1 1 9 TYR OH O 24.070 4.848 -9.336 1.00 . A A . 454 TYR OH 1 1
1 147 1 1 10 GLY C C 16.515 -2.253 -7.226 1.00 . A A . 455 GLY C 1 1
1 148 1 1 10 GLY CA C 16.265 -0.814 -7.663 1.00 . A A . 455 GLY CA 1 1
1 149 1 1 10 GLY H H 17.607 0.486 -8.664 1.00 . A A . 455 GLY H 1 1
1 150 1 1 10 GLY HA2 H 15.708 -0.299 -6.894 1.00 . A A . 455 GLY HA2 1 1
1 151 1 1 10 GLY HA3 H 15.690 -0.819 -8.576 1.00 . A A . 455 GLY HA3 1 1
1 152 1 1 10 GLY N N 17.522 -0.113 -7.892 1.00 . A A . 455 GLY N 1 1
1 153 1 1 10 GLY O O 15.731 -2.828 -6.471 1.00 . A A . 455 GLY O 1 1
1 154 1 1 11 GLY C C 19.001 -4.238 -6.244 1.00 . A A . 456 GLY C 1 1
1 155 1 1 11 GLY CA C 17.958 -4.203 -7.354 1.00 . A A . 456 GLY CA 1 1
1 156 1 1 11 GLY H H 18.202 -2.322 -8.301 1.00 . A A . 456 GLY H 1 1
1 157 1 1 11 GLY HA2 H 17.066 -4.718 -7.023 1.00 . A A . 456 GLY HA2 1 1
1 158 1 1 11 GLY HA3 H 18.353 -4.702 -8.226 1.00 . A A . 456 GLY HA3 1 1
1 159 1 1 11 GLY N N 17.613 -2.830 -7.704 1.00 . A A . 456 GLY N 1 1
1 160 1 1 11 GLY O O 18.813 -4.898 -5.222 1.00 . A A . 456 GLY O 1 1
1 161 1 1 12 LEU C C 20.749 -2.637 -4.261 1.00 . A A . 457 LEU C 1 1
1 162 1 1 12 LEU CA C 21.170 -3.480 -5.460 1.00 . A A . 457 LEU CA 1 1
1 163 1 1 12 LEU CB C 22.441 -2.896 -6.091 1.00 . A A . 457 LEU CB 1 1
1 164 1 1 12 LEU CD1 C 23.677 -3.837 -4.118 1.00 . A A . 457 LEU CD1 1 1
1 165 1 1 12 LEU CD2 C 24.827 -2.274 -5.686 1.00 . A A . 457 LEU CD2 1 1
1 166 1 1 12 LEU CG C 23.494 -2.608 -5.012 1.00 . A A . 457 LEU CG 1 1
1 167 1 1 12 LEU H H 20.198 -3.018 -7.284 1.00 . A A . 457 LEU H 1 1
1 168 1 1 12 LEU HA H 21.376 -4.486 -5.126 1.00 . A A . 457 LEU HA 1 1
1 169 1 1 12 LEU HB2 H 22.843 -3.602 -6.802 1.00 . A A . 457 LEU HB2 1 1
1 170 1 1 12 LEU HB3 H 22.195 -1.976 -6.602 1.00 . A A . 457 LEU HB3 1 1
1 171 1 1 12 LEU HD11 H 24.618 -3.763 -3.594 1.00 . A A . 457 LEU HD11 1 1
1 172 1 1 12 LEU HD12 H 23.673 -4.729 -4.727 1.00 . A A . 457 LEU HD12 1 1
1 173 1 1 12 LEU HD13 H 22.869 -3.887 -3.403 1.00 . A A . 457 LEU HD13 1 1
1 174 1 1 12 LEU HD21 H 24.662 -2.087 -6.737 1.00 . A A . 457 LEU HD21 1 1
1 175 1 1 12 LEU HD22 H 25.507 -3.106 -5.570 1.00 . A A . 457 LEU HD22 1 1
1 176 1 1 12 LEU HD23 H 25.252 -1.395 -5.227 1.00 . A A . 457 LEU HD23 1 1
1 177 1 1 12 LEU HG H 23.178 -1.768 -4.410 1.00 . A A . 457 LEU HG 1 1
1 178 1 1 12 LEU N N 20.103 -3.524 -6.452 1.00 . A A . 457 LEU N 1 1
1 179 1 1 12 LEU O O 20.612 -3.147 -3.148 1.00 . A A . 457 LEU O 1 1
1 180 1 1 13 ARG C C 21.320 -0.139 -2.506 1.00 . A A . 458 ARG C 1 1
1 181 1 1 13 ARG CA C 20.140 -0.439 -3.425 1.00 . A A . 458 ARG CA 1 1
1 182 1 1 13 ARG CB C 19.002 -1.063 -2.615 1.00 . A A . 458 ARG CB 1 1
1 183 1 1 13 ARG CD C 17.055 0.423 -3.111 1.00 . A A . 458 ARG CD 1 1
1 184 1 1 13 ARG CG C 18.102 0.044 -2.062 1.00 . A A . 458 ARG CG 1 1
1 185 1 1 13 ARG CZ C 14.697 -0.021 -3.483 1.00 . A A . 458 ARG CZ 1 1
1 186 1 1 13 ARG H H 20.670 -0.994 -5.401 1.00 . A A . 458 ARG H 1 1
1 187 1 1 13 ARG HA H 19.792 0.485 -3.861 1.00 . A A . 458 ARG HA 1 1
1 188 1 1 13 ARG HB2 H 18.422 -1.715 -3.253 1.00 . A A . 458 ARG HB2 1 1
1 189 1 1 13 ARG HB3 H 19.413 -1.633 -1.796 1.00 . A A . 458 ARG HB3 1 1
1 190 1 1 13 ARG HD2 H 16.802 1.466 -3.003 1.00 . A A . 458 ARG HD2 1 1
1 191 1 1 13 ARG HD3 H 17.461 0.254 -4.098 1.00 . A A . 458 ARG HD3 1 1
1 192 1 1 13 ARG HE H 15.897 -1.207 -2.407 1.00 . A A . 458 ARG HE 1 1
1 193 1 1 13 ARG HG2 H 17.608 -0.307 -1.168 1.00 . A A . 458 ARG HG2 1 1
1 194 1 1 13 ARG HG3 H 18.702 0.911 -1.826 1.00 . A A . 458 ARG HG3 1 1
1 195 1 1 13 ARG HH11 H 15.438 1.639 -4.321 1.00 . A A . 458 ARG HH11 1 1
1 196 1 1 13 ARG HH12 H 13.754 1.347 -4.601 1.00 . A A . 458 ARG HH12 1 1
1 197 1 1 13 ARG HH21 H 13.690 -1.598 -2.770 1.00 . A A . 458 ARG HH21 1 1
1 198 1 1 13 ARG HH22 H 12.764 -0.486 -3.723 1.00 . A A . 458 ARG HH22 1 1
1 199 1 1 13 ARG N N 20.545 -1.345 -4.495 1.00 . A A . 458 ARG N 1 1
1 200 1 1 13 ARG NE N 15.853 -0.384 -2.936 1.00 . A A . 458 ARG NE 1 1
1 201 1 1 13 ARG NH1 N 14.624 1.073 -4.189 1.00 . A A . 458 ARG NH1 1 1
1 202 1 1 13 ARG NH2 N 13.634 -0.760 -3.312 1.00 . A A . 458 ARG NH2 1 1
1 203 1 1 13 ARG O O 21.191 -0.176 -1.283 1.00 . A A . 458 ARG O 1 1
1 204 1 1 14 GLY C C 23.331 1.338 -1.127 1.00 . A A . 459 GLY C 1 1
1 205 1 1 14 GLY CA C 23.667 0.462 -2.330 1.00 . A A . 459 GLY CA 1 1
1 206 1 1 14 GLY H H 22.513 0.171 -4.084 1.00 . A A . 459 GLY H 1 1
1 207 1 1 14 GLY HA2 H 24.110 -0.461 -1.985 1.00 . A A . 459 GLY HA2 1 1
1 208 1 1 14 GLY HA3 H 24.373 0.984 -2.958 1.00 . A A . 459 GLY HA3 1 1
1 209 1 1 14 GLY N N 22.469 0.158 -3.104 1.00 . A A . 459 GLY N 1 1
1 210 1 1 14 GLY O O 24.082 1.384 -0.153 1.00 . A A . 459 GLY O 1 1
1 211 1 1 15 ALA C C 21.788 2.147 1.213 1.00 . A A . 460 ALA C 1 1
1 212 1 1 15 ALA CA C 21.775 2.901 -0.111 1.00 . A A . 460 ALA CA 1 1
1 213 1 1 15 ALA CB C 20.367 3.433 -0.384 1.00 . A A . 460 ALA CB 1 1
1 214 1 1 15 ALA H H 21.640 1.953 -2.002 1.00 . A A . 460 ALA H 1 1
1 215 1 1 15 ALA HA H 22.456 3.734 -0.044 1.00 . A A . 460 ALA HA 1 1
1 216 1 1 15 ALA HB1 H 20.346 3.914 -1.351 1.00 . A A . 460 ALA HB1 1 1
1 217 1 1 15 ALA HB2 H 20.098 4.148 0.380 1.00 . A A . 460 ALA HB2 1 1
1 218 1 1 15 ALA HB3 H 19.664 2.614 -0.374 1.00 . A A . 460 ALA HB3 1 1
1 219 1 1 15 ALA N N 22.199 2.030 -1.201 1.00 . A A . 460 ALA N 1 1
1 220 1 1 15 ALA O O 21.935 2.746 2.278 1.00 . A A . 460 ALA O 1 1
1 221 1 1 16 ILE C C 23.041 -0.500 2.643 1.00 . A A . 461 ILE C 1 1
1 222 1 1 16 ILE CA C 21.635 0.006 2.341 1.00 . A A . 461 ILE CA 1 1
1 223 1 1 16 ILE CB C 20.691 -1.181 2.159 1.00 . A A . 461 ILE CB 1 1
1 224 1 1 16 ILE CD1 C 18.968 0.376 1.228 1.00 . A A . 461 ILE CD1 1 1
1 225 1 1 16 ILE CG1 C 19.240 -0.705 2.276 1.00 . A A . 461 ILE CG1 1 1
1 226 1 1 16 ILE CG2 C 20.971 -2.222 3.242 1.00 . A A . 461 ILE CG2 1 1
1 227 1 1 16 ILE H H 21.525 0.405 0.264 1.00 . A A . 461 ILE H 1 1
1 228 1 1 16 ILE HA H 21.291 0.601 3.174 1.00 . A A . 461 ILE HA 1 1
1 229 1 1 16 ILE HB H 20.851 -1.623 1.186 1.00 . A A . 461 ILE HB 1 1
1 230 1 1 16 ILE HD11 H 19.482 0.127 0.312 1.00 . A A . 461 ILE HD11 1 1
1 231 1 1 16 ILE HD12 H 19.321 1.329 1.593 1.00 . A A . 461 ILE HD12 1 1
1 232 1 1 16 ILE HD13 H 17.906 0.435 1.039 1.00 . A A . 461 ILE HD13 1 1
1 233 1 1 16 ILE HG12 H 18.573 -1.540 2.114 1.00 . A A . 461 ILE HG12 1 1
1 234 1 1 16 ILE HG13 H 19.073 -0.297 3.262 1.00 . A A . 461 ILE HG13 1 1
1 235 1 1 16 ILE HG21 H 21.149 -1.721 4.182 1.00 . A A . 461 ILE HG21 1 1
1 236 1 1 16 ILE HG22 H 21.842 -2.798 2.970 1.00 . A A . 461 ILE HG22 1 1
1 237 1 1 16 ILE HG23 H 20.120 -2.879 3.338 1.00 . A A . 461 ILE HG23 1 1
1 238 1 1 16 ILE N N 21.637 0.830 1.139 1.00 . A A . 461 ILE N 1 1
1 239 1 1 16 ILE O O 23.492 -0.468 3.787 1.00 . A A . 461 ILE O 1 1
1 240 1 1 17 ALA C C 25.993 -0.418 2.374 1.00 . A A . 462 ALA C 1 1
1 241 1 1 17 ALA CA C 25.083 -1.481 1.768 1.00 . A A . 462 ALA CA 1 1
1 242 1 1 17 ALA CB C 25.639 -1.919 0.412 1.00 . A A . 462 ALA CB 1 1
1 243 1 1 17 ALA H H 23.316 -0.969 0.717 1.00 . A A . 462 ALA H 1 1
1 244 1 1 17 ALA HA H 25.058 -2.337 2.426 1.00 . A A . 462 ALA HA 1 1
1 245 1 1 17 ALA HB1 H 26.663 -2.237 0.529 1.00 . A A . 462 ALA HB1 1 1
1 246 1 1 17 ALA HB2 H 25.595 -1.089 -0.278 1.00 . A A . 462 ALA HB2 1 1
1 247 1 1 17 ALA HB3 H 25.047 -2.737 0.029 1.00 . A A . 462 ALA HB3 1 1
1 248 1 1 17 ALA N N 23.728 -0.968 1.607 1.00 . A A . 462 ALA N 1 1
1 249 1 1 17 ALA O O 26.852 -0.721 3.203 1.00 . A A . 462 ALA O 1 1
1 250 1 1 18 PHE C C 26.329 2.158 3.945 1.00 . A A . 463 PHE C 1 1
1 251 1 1 18 PHE CA C 26.613 1.927 2.465 1.00 . A A . 463 PHE CA 1 1
1 252 1 1 18 PHE CB C 26.315 3.206 1.679 1.00 . A A . 463 PHE CB 1 1
1 253 1 1 18 PHE CD1 C 24.724 4.561 3.089 1.00 . A A . 463 PHE CD1 1 1
1 254 1 1 18 PHE CD2 C 27.076 5.152 3.091 1.00 . A A . 463 PHE CD2 1 1
1 255 1 1 18 PHE CE1 C 24.461 5.606 3.982 1.00 . A A . 463 PHE CE1 1 1
1 256 1 1 18 PHE CE2 C 26.813 6.197 3.984 1.00 . A A . 463 PHE CE2 1 1
1 257 1 1 18 PHE CG C 26.032 4.333 2.643 1.00 . A A . 463 PHE CG 1 1
1 258 1 1 18 PHE CZ C 25.505 6.424 4.430 1.00 . A A . 463 PHE CZ 1 1
1 259 1 1 18 PHE H H 25.102 1.013 1.292 1.00 . A A . 463 PHE H 1 1
1 260 1 1 18 PHE HA H 27.656 1.679 2.342 1.00 . A A . 463 PHE HA 1 1
1 261 1 1 18 PHE HB2 H 27.169 3.460 1.069 1.00 . A A . 463 PHE HB2 1 1
1 262 1 1 18 PHE HB3 H 25.454 3.049 1.048 1.00 . A A . 463 PHE HB3 1 1
1 263 1 1 18 PHE HD1 H 23.919 3.929 2.742 1.00 . A A . 463 PHE HD1 1 1
1 264 1 1 18 PHE HD2 H 28.084 4.977 2.747 1.00 . A A . 463 PHE HD2 1 1
1 265 1 1 18 PHE HE1 H 23.451 5.781 4.325 1.00 . A A . 463 PHE HE1 1 1
1 266 1 1 18 PHE HE2 H 27.618 6.828 4.329 1.00 . A A . 463 PHE HE2 1 1
1 267 1 1 18 PHE HZ H 25.301 7.230 5.119 1.00 . A A . 463 PHE HZ 1 1
1 268 1 1 18 PHE N N 25.801 0.829 1.955 1.00 . A A . 463 PHE N 1 1
1 269 1 1 18 PHE O O 27.250 2.338 4.743 1.00 . A A . 463 PHE O 1 1
1 270 1 1 19 SER C C 25.326 1.328 6.598 1.00 . A A . 464 SER C 1 1
1 271 1 1 19 SER CA C 24.658 2.359 5.694 1.00 . A A . 464 SER CA 1 1
1 272 1 1 19 SER CB C 23.139 2.252 5.830 1.00 . A A . 464 SER CB 1 1
1 273 1 1 19 SER H H 24.359 2.002 3.627 1.00 . A A . 464 SER H 1 1
1 274 1 1 19 SER HA H 24.966 3.347 6.002 1.00 . A A . 464 SER HA 1 1
1 275 1 1 19 SER HB2 H 22.823 1.253 5.577 1.00 . A A . 464 SER HB2 1 1
1 276 1 1 19 SER HB3 H 22.853 2.469 6.851 1.00 . A A . 464 SER HB3 1 1
1 277 1 1 19 SER HG H 21.623 2.879 4.784 1.00 . A A . 464 SER HG 1 1
1 278 1 1 19 SER N N 25.050 2.151 4.306 1.00 . A A . 464 SER N 1 1
1 279 1 1 19 SER O O 25.850 1.665 7.660 1.00 . A A . 464 SER O 1 1
1 280 1 1 19 SER OG O 22.522 3.176 4.945 1.00 . A A . 464 SER OG 1 1
1 281 1 1 20 LEU C C 27.437 -0.910 6.885 1.00 . A A . 465 LEU C 1 1
1 282 1 1 20 LEU CA C 25.915 -1.003 6.943 1.00 . A A . 465 LEU CA 1 1
1 283 1 1 20 LEU CB C 25.464 -2.360 6.397 1.00 . A A . 465 LEU CB 1 1
1 284 1 1 20 LEU CD1 C 23.245 -3.251 5.675 1.00 . A A . 465 LEU CD1 1 1
1 285 1 1 20 LEU CD2 C 24.030 -3.604 8.019 1.00 . A A . 465 LEU CD2 1 1
1 286 1 1 20 LEU CG C 24.025 -2.634 6.836 1.00 . A A . 465 LEU CG 1 1
1 287 1 1 20 LEU H H 24.875 -0.138 5.310 1.00 . A A . 465 LEU H 1 1
1 288 1 1 20 LEU HA H 25.597 -0.917 7.970 1.00 . A A . 465 LEU HA 1 1
1 289 1 1 20 LEU HB2 H 25.517 -2.349 5.318 1.00 . A A . 465 LEU HB2 1 1
1 290 1 1 20 LEU HB3 H 26.109 -3.135 6.782 1.00 . A A . 465 LEU HB3 1 1
1 291 1 1 20 LEU HD11 H 23.721 -4.172 5.371 1.00 . A A . 465 LEU HD11 1 1
1 292 1 1 20 LEU HD12 H 23.233 -2.562 4.844 1.00 . A A . 465 LEU HD12 1 1
1 293 1 1 20 LEU HD13 H 22.233 -3.455 5.988 1.00 . A A . 465 LEU HD13 1 1
1 294 1 1 20 LEU HD21 H 23.020 -3.736 8.382 1.00 . A A . 465 LEU HD21 1 1
1 295 1 1 20 LEU HD22 H 24.648 -3.207 8.810 1.00 . A A . 465 LEU HD22 1 1
1 296 1 1 20 LEU HD23 H 24.423 -4.559 7.700 1.00 . A A . 465 LEU HD23 1 1
1 297 1 1 20 LEU HG H 23.556 -1.707 7.131 1.00 . A A . 465 LEU HG 1 1
1 298 1 1 20 LEU N N 25.307 0.071 6.166 1.00 . A A . 465 LEU N 1 1
1 299 1 1 20 LEU O O 28.122 -1.169 7.874 1.00 . A A . 465 LEU O 1 1
1 300 1 1 21 GLY C C 29.881 0.972 5.963 1.00 . A A . 466 GLY C 1 1
1 301 1 1 21 GLY CA C 29.400 -0.412 5.544 1.00 . A A . 466 GLY CA 1 1
1 302 1 1 21 GLY H H 27.361 -0.343 4.966 1.00 . A A . 466 GLY H 1 1
1 303 1 1 21 GLY HA2 H 29.896 -1.160 6.146 1.00 . A A . 466 GLY HA2 1 1
1 304 1 1 21 GLY HA3 H 29.645 -0.572 4.505 1.00 . A A . 466 GLY HA3 1 1
1 305 1 1 21 GLY N N 27.957 -0.538 5.720 1.00 . A A . 466 GLY N 1 1
1 306 1 1 21 GLY O O 31.069 1.282 5.868 1.00 . A A . 466 GLY O 1 1
1 307 1 1 22 TYR C C 29.812 3.145 8.289 1.00 . A A . 467 TYR C 1 1
1 308 1 1 22 TYR CA C 29.291 3.152 6.856 1.00 . A A . 467 TYR CA 1 1
1 309 1 1 22 TYR CB C 28.057 4.052 6.764 1.00 . A A . 467 TYR CB 1 1
1 310 1 1 22 TYR CD1 C 28.973 6.113 7.888 1.00 . A A . 467 TYR CD1 1 1
1 311 1 1 22 TYR CD2 C 27.176 4.897 8.969 1.00 . A A . 467 TYR CD2 1 1
1 312 1 1 22 TYR CE1 C 28.983 7.034 8.942 1.00 . A A . 467 TYR CE1 1 1
1 313 1 1 22 TYR CE2 C 27.187 5.818 10.024 1.00 . A A . 467 TYR CE2 1 1
1 314 1 1 22 TYR CG C 28.069 5.044 7.901 1.00 . A A . 467 TYR CG 1 1
1 315 1 1 22 TYR CZ C 28.090 6.887 10.010 1.00 . A A . 467 TYR CZ 1 1
1 316 1 1 22 TYR H H 28.020 1.499 6.477 1.00 . A A . 467 TYR H 1 1
1 317 1 1 22 TYR HA H 30.057 3.546 6.206 1.00 . A A . 467 TYR HA 1 1
1 318 1 1 22 TYR HB2 H 28.068 4.582 5.823 1.00 . A A . 467 TYR HB2 1 1
1 319 1 1 22 TYR HB3 H 27.165 3.446 6.825 1.00 . A A . 467 TYR HB3 1 1
1 320 1 1 22 TYR HD1 H 29.662 6.227 7.063 1.00 . A A . 467 TYR HD1 1 1
1 321 1 1 22 TYR HD2 H 26.479 4.072 8.980 1.00 . A A . 467 TYR HD2 1 1
1 322 1 1 22 TYR HE1 H 29.681 7.860 8.931 1.00 . A A . 467 TYR HE1 1 1
1 323 1 1 22 TYR HE2 H 26.497 5.704 10.847 1.00 . A A . 467 TYR HE2 1 1
1 324 1 1 22 TYR HH H 27.717 7.369 11.819 1.00 . A A . 467 TYR HH 1 1
1 325 1 1 22 TYR N N 28.951 1.801 6.426 1.00 . A A . 467 TYR N 1 1
1 326 1 1 22 TYR O O 30.616 3.996 8.672 1.00 . A A . 467 TYR O 1 1
1 327 1 1 22 TYR OH O 28.101 7.795 11.049 1.00 . A A . 467 TYR OH 1 1
1 328 1 1 23 LEU C C 31.196 1.529 10.558 1.00 . A A . 468 LEU C 1 1
1 329 1 1 23 LEU CA C 29.774 2.074 10.468 1.00 . A A . 468 LEU CA 1 1
1 330 1 1 23 LEU CB C 28.823 1.154 11.235 1.00 . A A . 468 LEU CB 1 1
1 331 1 1 23 LEU CD1 C 26.579 0.753 10.212 1.00 . A A . 468 LEU CD1 1 1
1 332 1 1 23 LEU CD2 C 26.751 1.731 12.503 1.00 . A A . 468 LEU CD2 1 1
1 333 1 1 23 LEU CG C 27.393 1.682 11.115 1.00 . A A . 468 LEU CG 1 1
1 334 1 1 23 LEU H H 28.710 1.532 8.720 1.00 . A A . 468 LEU H 1 1
1 335 1 1 23 LEU HA H 29.745 3.054 10.916 1.00 . A A . 468 LEU HA 1 1
1 336 1 1 23 LEU HB2 H 28.876 0.157 10.822 1.00 . A A . 468 LEU HB2 1 1
1 337 1 1 23 LEU HB3 H 29.108 1.127 12.276 1.00 . A A . 468 LEU HB3 1 1
1 338 1 1 23 LEU HD11 H 25.637 1.222 9.968 1.00 . A A . 468 LEU HD11 1 1
1 339 1 1 23 LEU HD12 H 26.395 -0.179 10.726 1.00 . A A . 468 LEU HD12 1 1
1 340 1 1 23 LEU HD13 H 27.131 0.559 9.304 1.00 . A A . 468 LEU HD13 1 1
1 341 1 1 23 LEU HD21 H 26.753 0.743 12.937 1.00 . A A . 468 LEU HD21 1 1
1 342 1 1 23 LEU HD22 H 25.733 2.084 12.417 1.00 . A A . 468 LEU HD22 1 1
1 343 1 1 23 LEU HD23 H 27.312 2.404 13.136 1.00 . A A . 468 LEU HD23 1 1
1 344 1 1 23 LEU HG H 27.410 2.674 10.688 1.00 . A A . 468 LEU HG 1 1
1 345 1 1 23 LEU N N 29.350 2.181 9.078 1.00 . A A . 468 LEU N 1 1
1 346 1 1 23 LEU O O 32.141 2.275 10.813 1.00 . A A . 468 LEU O 1 1
1 347 1 1 24 LEU C C 33.680 0.405 9.635 1.00 . A A . 469 LEU C 1 1
1 348 1 1 24 LEU CA C 32.652 -0.410 10.414 1.00 . A A . 469 LEU CA 1 1
1 349 1 1 24 LEU CB C 32.578 -1.828 9.843 1.00 . A A . 469 LEU CB 1 1
1 350 1 1 24 LEU CD1 C 33.584 -2.054 7.566 1.00 . A A . 469 LEU CD1 1 1
1 351 1 1 24 LEU CD2 C 31.237 -2.803 7.975 1.00 . A A . 469 LEU CD2 1 1
1 352 1 1 24 LEU CG C 32.297 -1.762 8.340 1.00 . A A . 469 LEU CG 1 1
1 353 1 1 24 LEU H H 30.551 -0.321 10.152 1.00 . A A . 469 LEU H 1 1
1 354 1 1 24 LEU HA H 32.962 -0.467 11.447 1.00 . A A . 469 LEU HA 1 1
1 355 1 1 24 LEU HB2 H 33.517 -2.333 10.012 1.00 . A A . 469 LEU HB2 1 1
1 356 1 1 24 LEU HB3 H 31.783 -2.371 10.332 1.00 . A A . 469 LEU HB3 1 1
1 357 1 1 24 LEU HD11 H 34.402 -1.502 8.003 1.00 . A A . 469 LEU HD11 1 1
1 358 1 1 24 LEU HD12 H 33.459 -1.757 6.534 1.00 . A A . 469 LEU HD12 1 1
1 359 1 1 24 LEU HD13 H 33.799 -3.112 7.612 1.00 . A A . 469 LEU HD13 1 1
1 360 1 1 24 LEU HD21 H 30.268 -2.463 8.308 1.00 . A A . 469 LEU HD21 1 1
1 361 1 1 24 LEU HD22 H 31.473 -3.742 8.454 1.00 . A A . 469 LEU HD22 1 1
1 362 1 1 24 LEU HD23 H 31.221 -2.941 6.904 1.00 . A A . 469 LEU HD23 1 1
1 363 1 1 24 LEU HG H 31.939 -0.776 8.084 1.00 . A A . 469 LEU HG 1 1
1 364 1 1 24 LEU N N 31.340 0.224 10.351 1.00 . A A . 469 LEU N 1 1
1 365 1 1 24 LEU O O 34.886 0.221 9.800 1.00 . A A . 469 LEU O 1 1
1 366 1 1 25 ASP C C 34.596 3.316 8.817 1.00 . A A . 470 ASP C 1 1
1 367 1 1 25 ASP CA C 34.081 2.143 7.989 1.00 . A A . 470 ASP CA 1 1
1 368 1 1 25 ASP CB C 33.338 2.670 6.760 1.00 . A A . 470 ASP CB 1 1
1 369 1 1 25 ASP CG C 34.024 3.926 6.235 1.00 . A A . 470 ASP CG 1 1
1 370 1 1 25 ASP H H 32.224 1.408 8.699 1.00 . A A . 470 ASP H 1 1
1 371 1 1 25 ASP HA H 34.922 1.550 7.660 1.00 . A A . 470 ASP HA 1 1
1 372 1 1 25 ASP HB2 H 33.337 1.913 5.991 1.00 . A A . 470 ASP HB2 1 1
1 373 1 1 25 ASP HB3 H 32.320 2.906 7.032 1.00 . A A . 470 ASP HB3 1 1
1 374 1 1 25 ASP N N 33.194 1.305 8.788 1.00 . A A . 470 ASP N 1 1
1 375 1 1 25 ASP O O 35.792 3.603 8.830 1.00 . A A . 470 ASP O 1 1
1 376 1 1 25 ASP OD1 O 35.237 3.907 6.112 1.00 . A A . 470 ASP OD1 1 1
1 377 1 1 25 ASP OD2 O 33.326 4.889 5.962 1.00 . A A . 470 ASP OD2 1 1
1 378 1 1 26 LYS C C 34.334 4.688 11.766 1.00 . A A . 471 LYS C 1 1
1 379 1 1 26 LYS CA C 34.053 5.132 10.334 1.00 . A A . 471 LYS CA 1 1
1 380 1 1 26 LYS CB C 32.926 6.167 10.331 1.00 . A A . 471 LYS CB 1 1
1 381 1 1 26 LYS CD C 33.909 8.132 9.120 1.00 . A A . 471 LYS CD 1 1
1 382 1 1 26 LYS CE C 33.135 9.378 9.553 1.00 . A A . 471 LYS CE 1 1
1 383 1 1 26 LYS CG C 32.949 6.943 9.011 1.00 . A A . 471 LYS CG 1 1
1 384 1 1 26 LYS H H 32.742 3.718 9.458 1.00 . A A . 471 LYS H 1 1
1 385 1 1 26 LYS HA H 34.944 5.585 9.928 1.00 . A A . 471 LYS HA 1 1
1 386 1 1 26 LYS HB2 H 31.977 5.663 10.436 1.00 . A A . 471 LYS HB2 1 1
1 387 1 1 26 LYS HB3 H 33.063 6.853 11.153 1.00 . A A . 471 LYS HB3 1 1
1 388 1 1 26 LYS HD2 H 34.677 7.911 9.849 1.00 . A A . 471 LYS HD2 1 1
1 389 1 1 26 LYS HD3 H 34.368 8.312 8.159 1.00 . A A . 471 LYS HD3 1 1
1 390 1 1 26 LYS HE2 H 33.823 10.109 9.952 1.00 . A A . 471 LYS HE2 1 1
1 391 1 1 26 LYS HE3 H 32.620 9.796 8.701 1.00 . A A . 471 LYS HE3 1 1
1 392 1 1 26 LYS HG2 H 33.276 6.288 8.216 1.00 . A A . 471 LYS HG2 1 1
1 393 1 1 26 LYS HG3 H 31.955 7.305 8.790 1.00 . A A . 471 LYS HG3 1 1
1 394 1 1 26 LYS HZ1 H 31.471 8.316 10.215 1.00 . A A . 471 LYS HZ1 1 1
1 395 1 1 26 LYS HZ2 H 31.625 9.861 10.903 1.00 . A A . 471 LYS HZ2 1 1
1 396 1 1 26 LYS HZ3 H 32.635 8.595 11.416 1.00 . A A . 471 LYS HZ3 1 1
1 397 1 1 26 LYS N N 33.682 3.991 9.507 1.00 . A A . 471 LYS N 1 1
1 398 1 1 26 LYS NZ N 32.141 9.010 10.601 1.00 . A A . 471 LYS NZ 1 1
1 399 1 1 26 LYS O O 35.324 5.097 12.371 1.00 . A A . 471 LYS O 1 1
1 400 1 1 27 LYS C C 34.567 2.158 13.690 1.00 . A A . 472 LYS C 1 1
1 401 1 1 27 LYS CA C 33.618 3.352 13.663 1.00 . A A . 472 LYS CA 1 1
1 402 1 1 27 LYS CB C 32.261 2.941 14.237 1.00 . A A . 472 LYS CB 1 1
1 403 1 1 27 LYS CD C 31.529 4.802 15.737 1.00 . A A . 472 LYS CD 1 1
1 404 1 1 27 LYS CE C 30.863 6.179 15.756 1.00 . A A . 472 LYS CE 1 1
1 405 1 1 27 LYS CG C 31.361 4.173 14.352 1.00 . A A . 472 LYS CG 1 1
1 406 1 1 27 LYS H H 32.684 3.553 11.773 1.00 . A A . 472 LYS H 1 1
1 407 1 1 27 LYS HA H 34.030 4.140 14.276 1.00 . A A . 472 LYS HA 1 1
1 408 1 1 27 LYS HB2 H 31.799 2.216 13.582 1.00 . A A . 472 LYS HB2 1 1
1 409 1 1 27 LYS HB3 H 32.400 2.507 15.216 1.00 . A A . 472 LYS HB3 1 1
1 410 1 1 27 LYS HD2 H 31.067 4.166 16.478 1.00 . A A . 472 LYS HD2 1 1
1 411 1 1 27 LYS HD3 H 32.580 4.909 15.957 1.00 . A A . 472 LYS HD3 1 1
1 412 1 1 27 LYS HE2 H 31.508 6.897 15.271 1.00 . A A . 472 LYS HE2 1 1
1 413 1 1 27 LYS HE3 H 29.920 6.130 15.233 1.00 . A A . 472 LYS HE3 1 1
1 414 1 1 27 LYS HG2 H 31.635 4.891 13.593 1.00 . A A . 472 LYS HG2 1 1
1 415 1 1 27 LYS HG3 H 30.330 3.880 14.214 1.00 . A A . 472 LYS HG3 1 1
1 416 1 1 27 LYS HZ1 H 31.474 6.389 17.736 1.00 . A A . 472 LYS HZ1 1 1
1 417 1 1 27 LYS HZ2 H 29.814 6.075 17.551 1.00 . A A . 472 LYS HZ2 1 1
1 418 1 1 27 LYS HZ3 H 30.435 7.617 17.200 1.00 . A A . 472 LYS HZ3 1 1
1 419 1 1 27 LYS N N 33.455 3.846 12.302 1.00 . A A . 472 LYS N 1 1
1 420 1 1 27 LYS NZ N 30.629 6.597 17.167 1.00 . A A . 472 LYS NZ 1 1
1 421 1 1 27 LYS O O 35.068 1.780 14.749 1.00 . A A . 472 LYS O 1 1
1 422 1 1 28 NH2 HN1 H 34.447 1.837 11.734 1.00 . A A . 473 NH2 HN1 1 1
1 423 1 1 28 NH2 HN2 H 35.454 0.767 12.585 1.00 . A A . 473 NH2 HN2 1 1
1 424 1 1 28 NH2 N N 34.846 1.535 12.577 1.00 . A A . 473 NH2 N 1 1
2 425 1 1 1 ACE C C 17.935 1.531 -19.864 1.00 . A A . 446 ACE C 1 1
2 426 1 1 1 ACE CH3 C 18.723 1.376 -21.159 1.00 . A A . 446 ACE CH3 1 1
2 427 1 1 1 ACE H1 H 18.613 2.268 -21.757 1.00 . A A . 446 ACE H1 1 1
2 428 1 1 1 ACE H2 H 18.351 0.524 -21.708 1.00 . A A . 446 ACE H2 1 1
2 429 1 1 1 ACE H3 H 19.769 1.224 -20.928 1.00 . A A . 446 ACE H3 1 1
2 430 1 1 1 ACE O O 17.695 2.645 -19.400 1.00 . A A . 446 ACE O 1 1
2 431 1 1 2 LYS C C 17.263 -0.658 -17.088 1.00 . A A . 447 LYS C 1 1
2 432 1 1 2 LYS CA C 16.770 0.426 -18.040 1.00 . A A . 447 LYS CA 1 1
2 433 1 1 2 LYS CB C 15.285 0.213 -18.335 1.00 . A A . 447 LYS CB 1 1
2 434 1 1 2 LYS CD C 13.276 1.244 -19.405 1.00 . A A . 447 LYS CD 1 1
2 435 1 1 2 LYS CE C 12.417 0.564 -18.338 1.00 . A A . 447 LYS CE 1 1
2 436 1 1 2 LYS CG C 14.670 1.519 -18.841 1.00 . A A . 447 LYS CG 1 1
2 437 1 1 2 LYS H H 17.753 -0.456 -19.697 1.00 . A A . 447 LYS H 1 1
2 438 1 1 2 LYS HA H 16.896 1.390 -17.569 1.00 . A A . 447 LYS HA 1 1
2 439 1 1 2 LYS HB2 H 15.175 -0.554 -19.089 1.00 . A A . 447 LYS HB2 1 1
2 440 1 1 2 LYS HB3 H 14.778 -0.095 -17.432 1.00 . A A . 447 LYS HB3 1 1
2 441 1 1 2 LYS HD2 H 12.816 2.176 -19.699 1.00 . A A . 447 LYS HD2 1 1
2 442 1 1 2 LYS HD3 H 13.357 0.596 -20.266 1.00 . A A . 447 LYS HD3 1 1
2 443 1 1 2 LYS HE2 H 12.617 -0.498 -18.336 1.00 . A A . 447 LYS HE2 1 1
2 444 1 1 2 LYS HE3 H 12.655 0.976 -17.369 1.00 . A A . 447 LYS HE3 1 1
2 445 1 1 2 LYS HG2 H 14.596 2.222 -18.024 1.00 . A A . 447 LYS HG2 1 1
2 446 1 1 2 LYS HG3 H 15.296 1.935 -19.617 1.00 . A A . 447 LYS HG3 1 1
2 447 1 1 2 LYS HZ1 H 10.584 1.475 -17.953 1.00 . A A . 447 LYS HZ1 1 1
2 448 1 1 2 LYS HZ2 H 10.458 -0.105 -18.569 1.00 . A A . 447 LYS HZ2 1 1
2 449 1 1 2 LYS HZ3 H 10.878 1.181 -19.598 1.00 . A A . 447 LYS HZ3 1 1
2 450 1 1 2 LYS N N 17.533 0.405 -19.283 1.00 . A A . 447 LYS N 1 1
2 451 1 1 2 LYS NZ N 10.975 0.796 -18.636 1.00 . A A . 447 LYS NZ 1 1
2 452 1 1 2 LYS O O 17.287 -0.467 -15.872 1.00 . A A . 447 LYS O 1 1
2 453 1 1 3 ASP C C 19.415 -2.510 -16.098 1.00 . A A . 448 ASP C 1 1
2 454 1 1 3 ASP CA C 18.145 -2.908 -16.842 1.00 . A A . 448 ASP CA 1 1
2 455 1 1 3 ASP CB C 18.431 -4.118 -17.735 1.00 . A A . 448 ASP CB 1 1
2 456 1 1 3 ASP CG C 19.515 -4.985 -17.105 1.00 . A A . 448 ASP CG 1 1
2 457 1 1 3 ASP H H 17.612 -1.893 -18.625 1.00 . A A . 448 ASP H 1 1
2 458 1 1 3 ASP HA H 17.387 -3.179 -16.121 1.00 . A A . 448 ASP HA 1 1
2 459 1 1 3 ASP HB2 H 17.528 -4.698 -17.849 1.00 . A A . 448 ASP HB2 1 1
2 460 1 1 3 ASP HB3 H 18.763 -3.777 -18.704 1.00 . A A . 448 ASP HB3 1 1
2 461 1 1 3 ASP N N 17.655 -1.797 -17.650 1.00 . A A . 448 ASP N 1 1
2 462 1 1 3 ASP O O 19.531 -2.719 -14.890 1.00 . A A . 448 ASP O 1 1
2 463 1 1 3 ASP OD1 O 20.671 -4.605 -17.185 1.00 . A A . 448 ASP OD1 1 1
2 464 1 1 3 ASP OD2 O 19.173 -6.018 -16.552 1.00 . A A . 448 ASP OD2 1 1
2 465 1 1 4 GLN C C 21.374 -0.561 -15.062 1.00 . A A . 449 GLN C 1 1
2 466 1 1 4 GLN CA C 21.628 -1.516 -16.225 1.00 . A A . 449 GLN CA 1 1
2 467 1 1 4 GLN CB C 22.503 -0.826 -17.272 1.00 . A A . 449 GLN CB 1 1
2 468 1 1 4 GLN CD C 22.459 -1.317 -19.725 1.00 . A A . 449 GLN CD 1 1
2 469 1 1 4 GLN CG C 22.891 -1.833 -18.357 1.00 . A A . 449 GLN CG 1 1
2 470 1 1 4 GLN H H 20.222 -1.796 -17.786 1.00 . A A . 449 GLN H 1 1
2 471 1 1 4 GLN HA H 22.146 -2.386 -15.854 1.00 . A A . 449 GLN HA 1 1
2 472 1 1 4 GLN HB2 H 21.955 -0.008 -17.718 1.00 . A A . 449 GLN HB2 1 1
2 473 1 1 4 GLN HB3 H 23.396 -0.446 -16.801 1.00 . A A . 449 GLN HB3 1 1
2 474 1 1 4 GLN HE21 H 21.537 -3.001 -20.233 1.00 . A A . 449 GLN HE21 1 1
2 475 1 1 4 GLN HE22 H 21.492 -1.768 -21.400 1.00 . A A . 449 GLN HE22 1 1
2 476 1 1 4 GLN HG2 H 23.961 -1.974 -18.348 1.00 . A A . 449 GLN HG2 1 1
2 477 1 1 4 GLN HG3 H 22.402 -2.775 -18.161 1.00 . A A . 449 GLN HG3 1 1
2 478 1 1 4 GLN N N 20.368 -1.937 -16.826 1.00 . A A . 449 GLN N 1 1
2 479 1 1 4 GLN NE2 N 21.772 -2.093 -20.518 1.00 . A A . 449 GLN NE2 1 1
2 480 1 1 4 GLN O O 22.237 -0.363 -14.208 1.00 . A A . 449 GLN O 1 1
2 481 1 1 4 GLN OE1 O 22.757 -0.177 -20.081 1.00 . A A . 449 GLN OE1 1 1
2 482 1 1 5 PHE C C 19.155 0.223 -12.821 1.00 . A A . 450 PHE C 1 1
2 483 1 1 5 PHE CA C 19.823 0.959 -13.977 1.00 . A A . 450 PHE CA 1 1
2 484 1 1 5 PHE CB C 18.873 2.030 -14.519 1.00 . A A . 450 PHE CB 1 1
2 485 1 1 5 PHE CD1 C 19.610 2.174 -16.926 1.00 . A A . 450 PHE CD1 1 1
2 486 1 1 5 PHE CD2 C 20.087 4.033 -15.446 1.00 . A A . 450 PHE CD2 1 1
2 487 1 1 5 PHE CE1 C 20.227 2.854 -17.981 1.00 . A A . 450 PHE CE1 1 1
2 488 1 1 5 PHE CE2 C 20.705 4.715 -16.502 1.00 . A A . 450 PHE CE2 1 1
2 489 1 1 5 PHE CG C 19.540 2.763 -15.658 1.00 . A A . 450 PHE CG 1 1
2 490 1 1 5 PHE CZ C 20.775 4.124 -17.771 1.00 . A A . 450 PHE CZ 1 1
2 491 1 1 5 PHE H H 19.535 -0.170 -15.746 1.00 . A A . 450 PHE H 1 1
2 492 1 1 5 PHE HA H 20.719 1.440 -13.615 1.00 . A A . 450 PHE HA 1 1
2 493 1 1 5 PHE HB2 H 17.967 1.559 -14.874 1.00 . A A . 450 PHE HB2 1 1
2 494 1 1 5 PHE HB3 H 18.632 2.729 -13.733 1.00 . A A . 450 PHE HB3 1 1
2 495 1 1 5 PHE HD1 H 19.187 1.192 -17.089 1.00 . A A . 450 PHE HD1 1 1
2 496 1 1 5 PHE HD2 H 20.033 4.490 -14.468 1.00 . A A . 450 PHE HD2 1 1
2 497 1 1 5 PHE HE1 H 20.281 2.398 -18.960 1.00 . A A . 450 PHE HE1 1 1
2 498 1 1 5 PHE HE2 H 21.128 5.696 -16.340 1.00 . A A . 450 PHE HE2 1 1
2 499 1 1 5 PHE HZ H 21.252 4.650 -18.584 1.00 . A A . 450 PHE HZ 1 1
2 500 1 1 5 PHE N N 20.183 0.027 -15.040 1.00 . A A . 450 PHE N 1 1
2 501 1 1 5 PHE O O 19.503 0.427 -11.657 1.00 . A A . 450 PHE O 1 1
2 502 1 1 6 ILE C C 18.465 -2.108 -11.207 1.00 . A A . 451 ILE C 1 1
2 503 1 1 6 ILE CA C 17.481 -1.396 -12.130 1.00 . A A . 451 ILE CA 1 1
2 504 1 1 6 ILE CB C 16.566 -2.425 -12.793 1.00 . A A . 451 ILE CB 1 1
2 505 1 1 6 ILE CD1 C 14.783 -2.499 -14.544 1.00 . A A . 451 ILE CD1 1 1
2 506 1 1 6 ILE CG1 C 15.323 -1.719 -13.344 1.00 . A A . 451 ILE CG1 1 1
2 507 1 1 6 ILE CG2 C 16.140 -3.470 -11.762 1.00 . A A . 451 ILE CG2 1 1
2 508 1 1 6 ILE H H 17.958 -0.754 -14.093 1.00 . A A . 451 ILE H 1 1
2 509 1 1 6 ILE HA H 16.878 -0.719 -11.544 1.00 . A A . 451 ILE HA 1 1
2 510 1 1 6 ILE HB H 17.095 -2.910 -13.601 1.00 . A A . 451 ILE HB 1 1
2 511 1 1 6 ILE HD11 H 13.742 -2.249 -14.696 1.00 . A A . 451 ILE HD11 1 1
2 512 1 1 6 ILE HD12 H 14.874 -3.558 -14.355 1.00 . A A . 451 ILE HD12 1 1
2 513 1 1 6 ILE HD13 H 15.348 -2.240 -15.427 1.00 . A A . 451 ILE HD13 1 1
2 514 1 1 6 ILE HG12 H 14.568 -1.668 -12.575 1.00 . A A . 451 ILE HG12 1 1
2 515 1 1 6 ILE HG13 H 15.587 -0.720 -13.658 1.00 . A A . 451 ILE HG13 1 1
2 516 1 1 6 ILE HG21 H 16.013 -2.997 -10.800 1.00 . A A . 451 ILE HG21 1 1
2 517 1 1 6 ILE HG22 H 16.899 -4.235 -11.690 1.00 . A A . 451 ILE HG22 1 1
2 518 1 1 6 ILE HG23 H 15.206 -3.919 -12.067 1.00 . A A . 451 ILE HG23 1 1
2 519 1 1 6 ILE N N 18.193 -0.633 -13.149 1.00 . A A . 451 ILE N 1 1
2 520 1 1 6 ILE O O 18.527 -1.821 -10.011 1.00 . A A . 451 ILE O 1 1
2 521 1 1 7 ILE C C 21.104 -2.829 -10.198 1.00 . A A . 452 ILE C 1 1
2 522 1 1 7 ILE CA C 20.211 -3.781 -10.987 1.00 . A A . 452 ILE CA 1 1
2 523 1 1 7 ILE CB C 21.071 -4.644 -11.911 1.00 . A A . 452 ILE CB 1 1
2 524 1 1 7 ILE CD1 C 22.512 -4.559 -13.951 1.00 . A A . 452 ILE CD1 1 1
2 525 1 1 7 ILE CG1 C 21.931 -3.740 -12.797 1.00 . A A . 452 ILE CG1 1 1
2 526 1 1 7 ILE CG2 C 20.166 -5.508 -12.791 1.00 . A A . 452 ILE CG2 1 1
2 527 1 1 7 ILE H H 19.140 -3.220 -12.727 1.00 . A A . 452 ILE H 1 1
2 528 1 1 7 ILE HA H 19.687 -4.425 -10.295 1.00 . A A . 452 ILE HA 1 1
2 529 1 1 7 ILE HB H 21.709 -5.282 -11.315 1.00 . A A . 452 ILE HB 1 1
2 530 1 1 7 ILE HD11 H 23.412 -4.084 -14.311 1.00 . A A . 452 ILE HD11 1 1
2 531 1 1 7 ILE HD12 H 21.789 -4.616 -14.751 1.00 . A A . 452 ILE HD12 1 1
2 532 1 1 7 ILE HD13 H 22.745 -5.555 -13.604 1.00 . A A . 452 ILE HD13 1 1
2 533 1 1 7 ILE HG12 H 21.323 -2.939 -13.192 1.00 . A A . 452 ILE HG12 1 1
2 534 1 1 7 ILE HG13 H 22.738 -3.324 -12.212 1.00 . A A . 452 ILE HG13 1 1
2 535 1 1 7 ILE HG21 H 20.677 -6.429 -13.035 1.00 . A A . 452 ILE HG21 1 1
2 536 1 1 7 ILE HG22 H 19.934 -4.974 -13.700 1.00 . A A . 452 ILE HG22 1 1
2 537 1 1 7 ILE HG23 H 19.253 -5.732 -12.259 1.00 . A A . 452 ILE HG23 1 1
2 538 1 1 7 ILE N N 19.233 -3.035 -11.770 1.00 . A A . 452 ILE N 1 1
2 539 1 1 7 ILE O O 21.507 -3.129 -9.075 1.00 . A A . 452 ILE O 1 1
2 540 1 1 8 ALA C C 21.514 -0.050 -8.967 1.00 . A A . 453 ALA C 1 1
2 541 1 1 8 ALA CA C 22.253 -0.691 -10.137 1.00 . A A . 453 ALA CA 1 1
2 542 1 1 8 ALA CB C 22.663 0.390 -11.139 1.00 . A A . 453 ALA CB 1 1
2 543 1 1 8 ALA H H 21.055 -1.496 -11.690 1.00 . A A . 453 ALA H 1 1
2 544 1 1 8 ALA HA H 23.141 -1.179 -9.767 1.00 . A A . 453 ALA HA 1 1
2 545 1 1 8 ALA HB1 H 21.797 0.975 -11.412 1.00 . A A . 453 ALA HB1 1 1
2 546 1 1 8 ALA HB2 H 23.076 -0.076 -12.022 1.00 . A A . 453 ALA HB2 1 1
2 547 1 1 8 ALA HB3 H 23.406 1.033 -10.690 1.00 . A A . 453 ALA HB3 1 1
2 548 1 1 8 ALA N N 21.406 -1.681 -10.794 1.00 . A A . 453 ALA N 1 1
2 549 1 1 8 ALA O O 22.134 0.466 -8.036 1.00 . A A . 453 ALA O 1 1
2 550 1 1 9 TYR C C 19.158 -0.517 -6.838 1.00 . A A . 454 TYR C 1 1
2 551 1 1 9 TYR CA C 19.373 0.494 -7.959 1.00 . A A . 454 TYR CA 1 1
2 552 1 1 9 TYR CB C 18.019 0.934 -8.520 1.00 . A A . 454 TYR CB 1 1
2 553 1 1 9 TYR CD1 C 19.078 3.057 -9.373 1.00 . A A . 454 TYR CD1 1 1
2 554 1 1 9 TYR CD2 C 16.947 3.197 -8.225 1.00 . A A . 454 TYR CD2 1 1
2 555 1 1 9 TYR CE1 C 19.075 4.445 -9.549 1.00 . A A . 454 TYR CE1 1 1
2 556 1 1 9 TYR CE2 C 16.944 4.586 -8.403 1.00 . A A . 454 TYR CE2 1 1
2 557 1 1 9 TYR CG C 18.015 2.433 -8.711 1.00 . A A . 454 TYR CG 1 1
2 558 1 1 9 TYR CZ C 18.007 5.210 -9.065 1.00 . A A . 454 TYR CZ 1 1
2 559 1 1 9 TYR H H 19.747 -0.510 -9.787 1.00 . A A . 454 TYR H 1 1
2 560 1 1 9 TYR HA H 19.882 1.358 -7.559 1.00 . A A . 454 TYR HA 1 1
2 561 1 1 9 TYR HB2 H 17.849 0.450 -9.470 1.00 . A A . 454 TYR HB2 1 1
2 562 1 1 9 TYR HB3 H 17.236 0.657 -7.829 1.00 . A A . 454 TYR HB3 1 1
2 563 1 1 9 TYR HD1 H 19.902 2.467 -9.746 1.00 . A A . 454 TYR HD1 1 1
2 564 1 1 9 TYR HD2 H 16.125 2.716 -7.715 1.00 . A A . 454 TYR HD2 1 1
2 565 1 1 9 TYR HE1 H 19.896 4.926 -10.059 1.00 . A A . 454 TYR HE1 1 1
2 566 1 1 9 TYR HE2 H 16.119 5.176 -8.028 1.00 . A A . 454 TYR HE2 1 1
2 567 1 1 9 TYR HH H 18.490 6.777 -10.042 1.00 . A A . 454 TYR HH 1 1
2 568 1 1 9 TYR N N 20.187 -0.087 -9.021 1.00 . A A . 454 TYR N 1 1
2 569 1 1 9 TYR O O 19.039 -0.147 -5.670 1.00 . A A . 454 TYR O 1 1
2 570 1 1 9 TYR OH O 18.003 6.579 -9.238 1.00 . A A . 454 TYR OH 1 1
2 571 1 1 10 GLY C C 17.494 -3.430 -6.320 1.00 . A A . 455 GLY C 1 1
2 572 1 1 10 GLY CA C 18.904 -2.856 -6.220 1.00 . A A . 455 GLY CA 1 1
2 573 1 1 10 GLY H H 19.206 -2.029 -8.149 1.00 . A A . 455 GLY H 1 1
2 574 1 1 10 GLY HA2 H 19.623 -3.643 -6.399 1.00 . A A . 455 GLY HA2 1 1
2 575 1 1 10 GLY HA3 H 19.052 -2.456 -5.229 1.00 . A A . 455 GLY HA3 1 1
2 576 1 1 10 GLY N N 19.106 -1.795 -7.202 1.00 . A A . 455 GLY N 1 1
2 577 1 1 10 GLY O O 16.948 -3.929 -5.338 1.00 . A A . 455 GLY O 1 1
2 578 1 1 11 GLY C C 14.638 -3.466 -6.587 1.00 . A A . 456 GLY C 1 1
2 579 1 1 11 GLY CA C 15.566 -3.870 -7.728 1.00 . A A . 456 GLY CA 1 1
2 580 1 1 11 GLY H H 17.397 -2.945 -8.260 1.00 . A A . 456 GLY H 1 1
2 581 1 1 11 GLY HA2 H 15.180 -3.477 -8.657 1.00 . A A . 456 GLY HA2 1 1
2 582 1 1 11 GLY HA3 H 15.604 -4.947 -7.786 1.00 . A A . 456 GLY HA3 1 1
2 583 1 1 11 GLY N N 16.912 -3.354 -7.512 1.00 . A A . 456 GLY N 1 1
2 584 1 1 11 GLY O O 14.251 -4.298 -5.765 1.00 . A A . 456 GLY O 1 1
2 585 1 1 12 LEU C C 12.287 -0.831 -6.108 1.00 . A A . 457 LEU C 1 1
2 586 1 1 12 LEU CA C 13.404 -1.672 -5.501 1.00 . A A . 457 LEU CA 1 1
2 587 1 1 12 LEU CB C 14.204 -0.823 -4.510 1.00 . A A . 457 LEU CB 1 1
2 588 1 1 12 LEU CD1 C 14.389 1.648 -4.819 1.00 . A A . 457 LEU CD1 1 1
2 589 1 1 12 LEU CD2 C 16.429 0.213 -4.957 1.00 . A A . 457 LEU CD2 1 1
2 590 1 1 12 LEU CG C 14.932 0.289 -5.264 1.00 . A A . 457 LEU CG 1 1
2 591 1 1 12 LEU H H 14.630 -1.570 -7.227 1.00 . A A . 457 LEU H 1 1
2 592 1 1 12 LEU HA H 12.967 -2.504 -4.971 1.00 . A A . 457 LEU HA 1 1
2 593 1 1 12 LEU HB2 H 13.530 -0.389 -3.785 1.00 . A A . 457 LEU HB2 1 1
2 594 1 1 12 LEU HB3 H 14.925 -1.446 -4.003 1.00 . A A . 457 LEU HB3 1 1
2 595 1 1 12 LEU HD11 H 14.655 1.821 -3.786 1.00 . A A . 457 LEU HD11 1 1
2 596 1 1 12 LEU HD12 H 13.313 1.657 -4.920 1.00 . A A . 457 LEU HD12 1 1
2 597 1 1 12 LEU HD13 H 14.815 2.425 -5.435 1.00 . A A . 457 LEU HD13 1 1
2 598 1 1 12 LEU HD21 H 16.804 -0.761 -5.235 1.00 . A A . 457 LEU HD21 1 1
2 599 1 1 12 LEU HD22 H 16.589 0.374 -3.901 1.00 . A A . 457 LEU HD22 1 1
2 600 1 1 12 LEU HD23 H 16.950 0.973 -5.520 1.00 . A A . 457 LEU HD23 1 1
2 601 1 1 12 LEU HG H 14.772 0.168 -6.325 1.00 . A A . 457 LEU HG 1 1
2 602 1 1 12 LEU N N 14.288 -2.183 -6.545 1.00 . A A . 457 LEU N 1 1
2 603 1 1 12 LEU O O 11.183 -0.764 -5.563 1.00 . A A . 457 LEU O 1 1
2 604 1 1 13 ARG C C 10.214 -0.010 -7.877 1.00 . A A . 458 ARG C 1 1
2 605 1 1 13 ARG CA C 11.589 0.649 -7.905 1.00 . A A . 458 ARG CA 1 1
2 606 1 1 13 ARG CB C 12.016 0.926 -9.357 1.00 . A A . 458 ARG CB 1 1
2 607 1 1 13 ARG CD C 13.123 -1.322 -9.675 1.00 . A A . 458 ARG CD 1 1
2 608 1 1 13 ARG CG C 12.034 -0.370 -10.186 1.00 . A A . 458 ARG CG 1 1
2 609 1 1 13 ARG CZ C 11.784 -3.213 -8.954 1.00 . A A . 458 ARG CZ 1 1
2 610 1 1 13 ARG H H 13.474 -0.274 -7.619 1.00 . A A . 458 ARG H 1 1
2 611 1 1 13 ARG HA H 11.528 1.591 -7.383 1.00 . A A . 458 ARG HA 1 1
2 612 1 1 13 ARG HB2 H 11.318 1.620 -9.801 1.00 . A A . 458 ARG HB2 1 1
2 613 1 1 13 ARG HB3 H 13.001 1.367 -9.360 1.00 . A A . 458 ARG HB3 1 1
2 614 1 1 13 ARG HD2 H 13.482 -1.920 -10.498 1.00 . A A . 458 ARG HD2 1 1
2 615 1 1 13 ARG HD3 H 13.944 -0.749 -9.271 1.00 . A A . 458 ARG HD3 1 1
2 616 1 1 13 ARG HE H 12.822 -2.043 -7.707 1.00 . A A . 458 ARG HE 1 1
2 617 1 1 13 ARG HG2 H 11.075 -0.857 -10.122 1.00 . A A . 458 ARG HG2 1 1
2 618 1 1 13 ARG HG3 H 12.236 -0.124 -11.217 1.00 . A A . 458 ARG HG3 1 1
2 619 1 1 13 ARG HH11 H 11.819 -2.841 -10.922 1.00 . A A . 458 ARG HH11 1 1
2 620 1 1 13 ARG HH12 H 10.858 -4.196 -10.434 1.00 . A A . 458 ARG HH12 1 1
2 621 1 1 13 ARG HH21 H 11.563 -3.819 -7.058 1.00 . A A . 458 ARG HH21 1 1
2 622 1 1 13 ARG HH22 H 10.712 -4.749 -8.247 1.00 . A A . 458 ARG HH22 1 1
2 623 1 1 13 ARG N N 12.578 -0.187 -7.234 1.00 . A A . 458 ARG N 1 1
2 624 1 1 13 ARG NE N 12.586 -2.201 -8.646 1.00 . A A . 458 ARG NE 1 1
2 625 1 1 13 ARG NH1 N 11.462 -3.433 -10.200 1.00 . A A . 458 ARG NH1 1 1
2 626 1 1 13 ARG NH2 N 11.317 -3.988 -8.014 1.00 . A A . 458 ARG NH2 1 1
2 627 1 1 13 ARG O O 9.189 0.660 -8.007 1.00 . A A . 458 ARG O 1 1
2 628 1 1 14 GLY C C 8.002 -1.491 -6.615 1.00 . A A . 459 GLY C 1 1
2 629 1 1 14 GLY CA C 8.947 -2.071 -7.663 1.00 . A A . 459 GLY CA 1 1
2 630 1 1 14 GLY H H 11.048 -1.808 -7.609 1.00 . A A . 459 GLY H 1 1
2 631 1 1 14 GLY HA2 H 8.475 -2.024 -8.633 1.00 . A A . 459 GLY HA2 1 1
2 632 1 1 14 GLY HA3 H 9.156 -3.100 -7.418 1.00 . A A . 459 GLY HA3 1 1
2 633 1 1 14 GLY N N 10.200 -1.328 -7.706 1.00 . A A . 459 GLY N 1 1
2 634 1 1 14 GLY O O 6.787 -1.457 -6.813 1.00 . A A . 459 GLY O 1 1
2 635 1 1 15 ALA C C 7.392 0.979 -4.747 1.00 . A A . 460 ALA C 1 1
2 636 1 1 15 ALA CA C 7.762 -0.466 -4.428 1.00 . A A . 460 ALA CA 1 1
2 637 1 1 15 ALA CB C 8.537 -0.516 -3.109 1.00 . A A . 460 ALA CB 1 1
2 638 1 1 15 ALA H H 9.540 -1.093 -5.397 1.00 . A A . 460 ALA H 1 1
2 639 1 1 15 ALA HA H 6.858 -1.042 -4.321 1.00 . A A . 460 ALA HA 1 1
2 640 1 1 15 ALA HB1 H 9.379 -1.185 -3.211 1.00 . A A . 460 ALA HB1 1 1
2 641 1 1 15 ALA HB2 H 7.887 -0.872 -2.323 1.00 . A A . 460 ALA HB2 1 1
2 642 1 1 15 ALA HB3 H 8.891 0.474 -2.861 1.00 . A A . 460 ALA HB3 1 1
2 643 1 1 15 ALA N N 8.567 -1.039 -5.500 1.00 . A A . 460 ALA N 1 1
2 644 1 1 15 ALA O O 6.532 1.567 -4.094 1.00 . A A . 460 ALA O 1 1
2 645 1 1 16 ILE C C 6.705 2.965 -7.235 1.00 . A A . 461 ILE C 1 1
2 646 1 1 16 ILE CA C 7.777 2.919 -6.152 1.00 . A A . 461 ILE CA 1 1
2 647 1 1 16 ILE CB C 9.058 3.574 -6.672 1.00 . A A . 461 ILE CB 1 1
2 648 1 1 16 ILE CD1 C 10.261 2.676 -4.673 1.00 . A A . 461 ILE CD1 1 1
2 649 1 1 16 ILE CG1 C 9.961 3.934 -5.491 1.00 . A A . 461 ILE CG1 1 1
2 650 1 1 16 ILE CG2 C 8.701 4.844 -7.445 1.00 . A A . 461 ILE CG2 1 1
2 651 1 1 16 ILE H H 8.723 1.026 -6.240 1.00 . A A . 461 ILE H 1 1
2 652 1 1 16 ILE HA H 7.429 3.470 -5.292 1.00 . A A . 461 ILE HA 1 1
2 653 1 1 16 ILE HB H 9.571 2.886 -7.326 1.00 . A A . 461 ILE HB 1 1
2 654 1 1 16 ILE HD11 H 11.157 2.830 -4.090 1.00 . A A . 461 ILE HD11 1 1
2 655 1 1 16 ILE HD12 H 10.404 1.838 -5.339 1.00 . A A . 461 ILE HD12 1 1
2 656 1 1 16 ILE HD13 H 9.432 2.471 -4.010 1.00 . A A . 461 ILE HD13 1 1
2 657 1 1 16 ILE HG12 H 10.886 4.352 -5.861 1.00 . A A . 461 ILE HG12 1 1
2 658 1 1 16 ILE HG13 H 9.463 4.658 -4.864 1.00 . A A . 461 ILE HG13 1 1
2 659 1 1 16 ILE HG21 H 9.535 5.529 -7.418 1.00 . A A . 461 ILE HG21 1 1
2 660 1 1 16 ILE HG22 H 7.837 5.309 -6.993 1.00 . A A . 461 ILE HG22 1 1
2 661 1 1 16 ILE HG23 H 8.476 4.590 -8.471 1.00 . A A . 461 ILE HG23 1 1
2 662 1 1 16 ILE N N 8.048 1.543 -5.755 1.00 . A A . 461 ILE N 1 1
2 663 1 1 16 ILE O O 5.752 3.739 -7.147 1.00 . A A . 461 ILE O 1 1
2 664 1 1 17 ALA C C 4.517 1.727 -8.838 1.00 . A A . 462 ALA C 1 1
2 665 1 1 17 ALA CA C 5.908 2.083 -9.352 1.00 . A A . 462 ALA CA 1 1
2 666 1 1 17 ALA CB C 6.351 1.045 -10.386 1.00 . A A . 462 ALA CB 1 1
2 667 1 1 17 ALA H H 7.646 1.535 -8.271 1.00 . A A . 462 ALA H 1 1
2 668 1 1 17 ALA HA H 5.869 3.051 -9.826 1.00 . A A . 462 ALA HA 1 1
2 669 1 1 17 ALA HB1 H 6.821 0.213 -9.882 1.00 . A A . 462 ALA HB1 1 1
2 670 1 1 17 ALA HB2 H 7.056 1.496 -11.068 1.00 . A A . 462 ALA HB2 1 1
2 671 1 1 17 ALA HB3 H 5.492 0.694 -10.936 1.00 . A A . 462 ALA HB3 1 1
2 672 1 1 17 ALA N N 6.867 2.129 -8.255 1.00 . A A . 462 ALA N 1 1
2 673 1 1 17 ALA O O 3.512 2.230 -9.340 1.00 . A A . 462 ALA O 1 1
2 674 1 1 18 PHE C C 2.491 1.636 -6.607 1.00 . A A . 463 PHE C 1 1
2 675 1 1 18 PHE CA C 3.189 0.448 -7.260 1.00 . A A . 463 PHE CA 1 1
2 676 1 1 18 PHE CB C 3.411 -0.652 -6.220 1.00 . A A . 463 PHE CB 1 1
2 677 1 1 18 PHE CD1 C 3.273 0.567 -4.018 1.00 . A A . 463 PHE CD1 1 1
2 678 1 1 18 PHE CD2 C 1.413 -0.833 -4.695 1.00 . A A . 463 PHE CD2 1 1
2 679 1 1 18 PHE CE1 C 2.597 0.897 -2.839 1.00 . A A . 463 PHE CE1 1 1
2 680 1 1 18 PHE CE2 C 0.735 -0.503 -3.514 1.00 . A A . 463 PHE CE2 1 1
2 681 1 1 18 PHE CG C 2.681 -0.297 -4.947 1.00 . A A . 463 PHE CG 1 1
2 682 1 1 18 PHE CZ C 1.328 0.362 -2.587 1.00 . A A . 463 PHE CZ 1 1
2 683 1 1 18 PHE H H 5.297 0.489 -7.471 1.00 . A A . 463 PHE H 1 1
2 684 1 1 18 PHE HA H 2.560 0.060 -8.047 1.00 . A A . 463 PHE HA 1 1
2 685 1 1 18 PHE HB2 H 3.036 -1.590 -6.603 1.00 . A A . 463 PHE HB2 1 1
2 686 1 1 18 PHE HB3 H 4.468 -0.745 -6.014 1.00 . A A . 463 PHE HB3 1 1
2 687 1 1 18 PHE HD1 H 4.252 0.979 -4.213 1.00 . A A . 463 PHE HD1 1 1
2 688 1 1 18 PHE HD2 H 0.956 -1.499 -5.412 1.00 . A A . 463 PHE HD2 1 1
2 689 1 1 18 PHE HE1 H 3.053 1.563 -2.122 1.00 . A A . 463 PHE HE1 1 1
2 690 1 1 18 PHE HE2 H -0.243 -0.916 -3.320 1.00 . A A . 463 PHE HE2 1 1
2 691 1 1 18 PHE HZ H 0.806 0.615 -1.675 1.00 . A A . 463 PHE HZ 1 1
2 692 1 1 18 PHE N N 4.465 0.858 -7.832 1.00 . A A . 463 PHE N 1 1
2 693 1 1 18 PHE O O 1.277 1.800 -6.731 1.00 . A A . 463 PHE O 1 1
2 694 1 1 19 SER C C 2.260 4.669 -6.272 1.00 . A A . 464 SER C 1 1
2 695 1 1 19 SER CA C 2.713 3.634 -5.246 1.00 . A A . 464 SER CA 1 1
2 696 1 1 19 SER CB C 3.763 4.253 -4.324 1.00 . A A . 464 SER CB 1 1
2 697 1 1 19 SER H H 4.226 2.282 -5.850 1.00 . A A . 464 SER H 1 1
2 698 1 1 19 SER HA H 1.865 3.331 -4.655 1.00 . A A . 464 SER HA 1 1
2 699 1 1 19 SER HB2 H 3.744 3.756 -3.369 1.00 . A A . 464 SER HB2 1 1
2 700 1 1 19 SER HB3 H 4.743 4.137 -4.768 1.00 . A A . 464 SER HB3 1 1
2 701 1 1 19 SER HG H 2.519 5.728 -4.071 1.00 . A A . 464 SER HG 1 1
2 702 1 1 19 SER N N 3.265 2.463 -5.913 1.00 . A A . 464 SER N 1 1
2 703 1 1 19 SER O O 1.573 5.632 -5.933 1.00 . A A . 464 SER O 1 1
2 704 1 1 19 SER OG O 3.471 5.633 -4.140 1.00 . A A . 464 SER OG 1 1
2 705 1 1 20 LEU C C 0.953 4.966 -9.224 1.00 . A A . 465 LEU C 1 1
2 706 1 1 20 LEU CA C 2.279 5.384 -8.593 1.00 . A A . 465 LEU CA 1 1
2 707 1 1 20 LEU CB C 3.371 5.407 -9.667 1.00 . A A . 465 LEU CB 1 1
2 708 1 1 20 LEU CD1 C 3.430 7.912 -9.851 1.00 . A A . 465 LEU CD1 1 1
2 709 1 1 20 LEU CD2 C 4.742 6.753 -8.064 1.00 . A A . 465 LEU CD2 1 1
2 710 1 1 20 LEU CG C 4.242 6.658 -9.509 1.00 . A A . 465 LEU CG 1 1
2 711 1 1 20 LEU H H 3.196 3.677 -7.736 1.00 . A A . 465 LEU H 1 1
2 712 1 1 20 LEU HA H 2.171 6.373 -8.177 1.00 . A A . 465 LEU HA 1 1
2 713 1 1 20 LEU HB2 H 3.990 4.528 -9.564 1.00 . A A . 465 LEU HB2 1 1
2 714 1 1 20 LEU HB3 H 2.915 5.410 -10.646 1.00 . A A . 465 LEU HB3 1 1
2 715 1 1 20 LEU HD11 H 3.388 8.560 -8.989 1.00 . A A . 465 LEU HD11 1 1
2 716 1 1 20 LEU HD12 H 2.427 7.628 -10.136 1.00 . A A . 465 LEU HD12 1 1
2 717 1 1 20 LEU HD13 H 3.902 8.433 -10.670 1.00 . A A . 465 LEU HD13 1 1
2 718 1 1 20 LEU HD21 H 4.665 5.785 -7.593 1.00 . A A . 465 LEU HD21 1 1
2 719 1 1 20 LEU HD22 H 4.141 7.467 -7.522 1.00 . A A . 465 LEU HD22 1 1
2 720 1 1 20 LEU HD23 H 5.773 7.075 -8.061 1.00 . A A . 465 LEU HD23 1 1
2 721 1 1 20 LEU HG H 5.089 6.591 -10.177 1.00 . A A . 465 LEU HG 1 1
2 722 1 1 20 LEU N N 2.650 4.462 -7.525 1.00 . A A . 465 LEU N 1 1
2 723 1 1 20 LEU O O 0.025 5.767 -9.328 1.00 . A A . 465 LEU O 1 1
2 724 1 1 21 GLY C C -1.331 2.709 -9.213 1.00 . A A . 466 GLY C 1 1
2 725 1 1 21 GLY CA C -0.341 3.195 -10.267 1.00 . A A . 466 GLY CA 1 1
2 726 1 1 21 GLY H H 1.647 3.114 -9.538 1.00 . A A . 466 GLY H 1 1
2 727 1 1 21 GLY HA2 H -0.798 3.981 -10.849 1.00 . A A . 466 GLY HA2 1 1
2 728 1 1 21 GLY HA3 H -0.088 2.373 -10.918 1.00 . A A . 466 GLY HA3 1 1
2 729 1 1 21 GLY N N 0.875 3.708 -9.646 1.00 . A A . 466 GLY N 1 1
2 730 1 1 21 GLY O O -2.415 2.232 -9.541 1.00 . A A . 466 GLY O 1 1
2 731 1 1 22 TYR C C -3.068 3.262 -6.790 1.00 . A A . 467 TYR C 1 1
2 732 1 1 22 TYR CA C -1.807 2.406 -6.850 1.00 . A A . 467 TYR CA 1 1
2 733 1 1 22 TYR CB C -1.050 2.514 -5.527 1.00 . A A . 467 TYR CB 1 1
2 734 1 1 22 TYR CD1 C -2.923 1.994 -3.922 1.00 . A A . 467 TYR CD1 1 1
2 735 1 1 22 TYR CD2 C -1.972 4.225 -3.922 1.00 . A A . 467 TYR CD2 1 1
2 736 1 1 22 TYR CE1 C -3.807 2.371 -2.906 1.00 . A A . 467 TYR CE1 1 1
2 737 1 1 22 TYR CE2 C -2.857 4.601 -2.905 1.00 . A A . 467 TYR CE2 1 1
2 738 1 1 22 TYR CG C -2.005 2.921 -4.431 1.00 . A A . 467 TYR CG 1 1
2 739 1 1 22 TYR CZ C -3.775 3.673 -2.397 1.00 . A A . 467 TYR CZ 1 1
2 740 1 1 22 TYR H H -0.071 3.224 -7.748 1.00 . A A . 467 TYR H 1 1
2 741 1 1 22 TYR HA H -2.090 1.376 -7.007 1.00 . A A . 467 TYR HA 1 1
2 742 1 1 22 TYR HB2 H -0.609 1.557 -5.285 1.00 . A A . 467 TYR HB2 1 1
2 743 1 1 22 TYR HB3 H -0.271 3.257 -5.617 1.00 . A A . 467 TYR HB3 1 1
2 744 1 1 22 TYR HD1 H -2.946 0.987 -4.316 1.00 . A A . 467 TYR HD1 1 1
2 745 1 1 22 TYR HD2 H -1.264 4.940 -4.314 1.00 . A A . 467 TYR HD2 1 1
2 746 1 1 22 TYR HE1 H -4.515 1.654 -2.513 1.00 . A A . 467 TYR HE1 1 1
2 747 1 1 22 TYR HE2 H -2.832 5.607 -2.512 1.00 . A A . 467 TYR HE2 1 1
2 748 1 1 22 TYR HH H -4.198 3.934 -0.552 1.00 . A A . 467 TYR HH 1 1
2 749 1 1 22 TYR N N -0.947 2.835 -7.948 1.00 . A A . 467 TYR N 1 1
2 750 1 1 22 TYR O O -4.145 2.772 -6.450 1.00 . A A . 467 TYR O 1 1
2 751 1 1 22 TYR OH O -4.648 4.045 -1.394 1.00 . A A . 467 TYR OH 1 1
2 752 1 1 23 LEU C C -5.077 5.088 -8.168 1.00 . A A . 468 LEU C 1 1
2 753 1 1 23 LEU CA C -4.057 5.458 -7.094 1.00 . A A . 468 LEU CA 1 1
2 754 1 1 23 LEU CB C -3.573 6.891 -7.320 1.00 . A A . 468 LEU CB 1 1
2 755 1 1 23 LEU CD1 C -1.169 7.362 -6.829 1.00 . A A . 468 LEU CD1 1 1
2 756 1 1 23 LEU CD2 C -2.959 8.624 -5.628 1.00 . A A . 468 LEU CD2 1 1
2 757 1 1 23 LEU CG C -2.572 7.269 -6.226 1.00 . A A . 468 LEU CG 1 1
2 758 1 1 23 LEU H H -2.041 4.875 -7.379 1.00 . A A . 468 LEU H 1 1
2 759 1 1 23 LEU HA H -4.531 5.399 -6.127 1.00 . A A . 468 LEU HA 1 1
2 760 1 1 23 LEU HB2 H -3.097 6.963 -8.286 1.00 . A A . 468 LEU HB2 1 1
2 761 1 1 23 LEU HB3 H -4.415 7.565 -7.281 1.00 . A A . 468 LEU HB3 1 1
2 762 1 1 23 LEU HD11 H -0.893 6.404 -7.244 1.00 . A A . 468 LEU HD11 1 1
2 763 1 1 23 LEU HD12 H -0.463 7.638 -6.058 1.00 . A A . 468 LEU HD12 1 1
2 764 1 1 23 LEU HD13 H -1.161 8.107 -7.609 1.00 . A A . 468 LEU HD13 1 1
2 765 1 1 23 LEU HD21 H -2.944 9.376 -6.402 1.00 . A A . 468 LEU HD21 1 1
2 766 1 1 23 LEU HD22 H -2.253 8.890 -4.854 1.00 . A A . 468 LEU HD22 1 1
2 767 1 1 23 LEU HD23 H -3.950 8.561 -5.206 1.00 . A A . 468 LEU HD23 1 1
2 768 1 1 23 LEU HG H -2.582 6.516 -5.452 1.00 . A A . 468 LEU HG 1 1
2 769 1 1 23 LEU N N -2.925 4.541 -7.118 1.00 . A A . 468 LEU N 1 1
2 770 1 1 23 LEU O O -6.131 4.528 -7.868 1.00 . A A . 468 LEU O 1 1
2 771 1 1 24 LEU C C -6.143 3.661 -10.444 1.00 . A A . 469 LEU C 1 1
2 772 1 1 24 LEU CA C -5.659 5.104 -10.524 1.00 . A A . 469 LEU CA 1 1
2 773 1 1 24 LEU CB C -4.950 5.338 -11.862 1.00 . A A . 469 LEU CB 1 1
2 774 1 1 24 LEU CD1 C -4.199 3.234 -12.983 1.00 . A A . 469 LEU CD1 1 1
2 775 1 1 24 LEU CD2 C -2.567 5.077 -12.562 1.00 . A A . 469 LEU CD2 1 1
2 776 1 1 24 LEU CG C -3.796 4.347 -12.013 1.00 . A A . 469 LEU CG 1 1
2 777 1 1 24 LEU H H -3.905 5.855 -9.599 1.00 . A A . 469 LEU H 1 1
2 778 1 1 24 LEU HA H -6.514 5.762 -10.466 1.00 . A A . 469 LEU HA 1 1
2 779 1 1 24 LEU HB2 H -5.654 5.198 -12.669 1.00 . A A . 469 LEU HB2 1 1
2 780 1 1 24 LEU HB3 H -4.562 6.346 -11.892 1.00 . A A . 469 LEU HB3 1 1
2 781 1 1 24 LEU HD11 H -4.170 3.611 -13.995 1.00 . A A . 469 LEU HD11 1 1
2 782 1 1 24 LEU HD12 H -5.197 2.898 -12.752 1.00 . A A . 469 LEU HD12 1 1
2 783 1 1 24 LEU HD13 H -3.509 2.407 -12.890 1.00 . A A . 469 LEU HD13 1 1
2 784 1 1 24 LEU HD21 H -2.864 5.715 -13.381 1.00 . A A . 469 LEU HD21 1 1
2 785 1 1 24 LEU HD22 H -1.845 4.355 -12.912 1.00 . A A . 469 LEU HD22 1 1
2 786 1 1 24 LEU HD23 H -2.126 5.678 -11.780 1.00 . A A . 469 LEU HD23 1 1
2 787 1 1 24 LEU HG H -3.561 3.916 -11.051 1.00 . A A . 469 LEU HG 1 1
2 788 1 1 24 LEU N N -4.757 5.407 -9.418 1.00 . A A . 469 LEU N 1 1
2 789 1 1 24 LEU O O -7.133 3.292 -11.077 1.00 . A A . 469 LEU O 1 1
2 790 1 1 25 ASP C C -6.949 1.310 -8.491 1.00 . A A . 470 ASP C 1 1
2 791 1 1 25 ASP CA C -5.816 1.448 -9.503 1.00 . A A . 470 ASP CA 1 1
2 792 1 1 25 ASP CB C -4.609 0.633 -9.033 1.00 . A A . 470 ASP CB 1 1
2 793 1 1 25 ASP CG C -5.072 -0.710 -8.477 1.00 . A A . 470 ASP CG 1 1
2 794 1 1 25 ASP H H -4.666 3.198 -9.177 1.00 . A A . 470 ASP H 1 1
2 795 1 1 25 ASP HA H -6.147 1.064 -10.456 1.00 . A A . 470 ASP HA 1 1
2 796 1 1 25 ASP HB2 H -3.943 0.466 -9.867 1.00 . A A . 470 ASP HB2 1 1
2 797 1 1 25 ASP HB3 H -4.088 1.178 -8.261 1.00 . A A . 470 ASP HB3 1 1
2 798 1 1 25 ASP N N -5.443 2.849 -9.660 1.00 . A A . 470 ASP N 1 1
2 799 1 1 25 ASP O O -7.912 0.579 -8.718 1.00 . A A . 470 ASP O 1 1
2 800 1 1 25 ASP OD1 O -5.808 -1.394 -9.171 1.00 . A A . 470 ASP OD1 1 1
2 801 1 1 25 ASP OD2 O -4.683 -1.035 -7.368 1.00 . A A . 470 ASP OD2 1 1
2 802 1 1 26 LYS C C -8.811 3.144 -6.475 1.00 . A A . 471 LYS C 1 1
2 803 1 1 26 LYS CA C -7.845 1.971 -6.333 1.00 . A A . 471 LYS CA 1 1
2 804 1 1 26 LYS CB C -7.184 2.017 -4.954 1.00 . A A . 471 LYS CB 1 1
2 805 1 1 26 LYS CD C -6.721 0.020 -3.523 1.00 . A A . 471 LYS CD 1 1
2 806 1 1 26 LYS CE C -5.820 -1.202 -3.336 1.00 . A A . 471 LYS CE 1 1
2 807 1 1 26 LYS CG C -6.290 0.786 -4.776 1.00 . A A . 471 LYS CG 1 1
2 808 1 1 26 LYS H H -6.033 2.585 -7.249 1.00 . A A . 471 LYS H 1 1
2 809 1 1 26 LYS HA H -8.397 1.048 -6.425 1.00 . A A . 471 LYS HA 1 1
2 810 1 1 26 LYS HB2 H -6.585 2.912 -4.871 1.00 . A A . 471 LYS HB2 1 1
2 811 1 1 26 LYS HB3 H -7.945 2.019 -4.190 1.00 . A A . 471 LYS HB3 1 1
2 812 1 1 26 LYS HD2 H -6.639 0.666 -2.661 1.00 . A A . 471 LYS HD2 1 1
2 813 1 1 26 LYS HD3 H -7.745 -0.305 -3.634 1.00 . A A . 471 LYS HD3 1 1
2 814 1 1 26 LYS HE2 H -5.109 -1.253 -4.149 1.00 . A A . 471 LYS HE2 1 1
2 815 1 1 26 LYS HE3 H -5.289 -1.116 -2.399 1.00 . A A . 471 LYS HE3 1 1
2 816 1 1 26 LYS HG2 H -6.382 0.146 -5.640 1.00 . A A . 471 LYS HG2 1 1
2 817 1 1 26 LYS HG3 H -5.264 1.100 -4.667 1.00 . A A . 471 LYS HG3 1 1
2 818 1 1 26 LYS HZ1 H -6.035 -3.271 -3.386 1.00 . A A . 471 LYS HZ1 1 1
2 819 1 1 26 LYS HZ2 H -7.300 -2.424 -4.140 1.00 . A A . 471 LYS HZ2 1 1
2 820 1 1 26 LYS HZ3 H -7.203 -2.478 -2.445 1.00 . A A . 471 LYS HZ3 1 1
2 821 1 1 26 LYS N N -6.825 2.019 -7.374 1.00 . A A . 471 LYS N 1 1
2 822 1 1 26 LYS NZ N -6.652 -2.437 -3.325 1.00 . A A . 471 LYS NZ 1 1
2 823 1 1 26 LYS O O -10.027 2.964 -6.451 1.00 . A A . 471 LYS O 1 1
2 824 1 1 27 LYS C C -9.902 5.470 -8.052 1.00 . A A . 472 LYS C 1 1
2 825 1 1 27 LYS CA C -9.081 5.537 -6.769 1.00 . A A . 472 LYS CA 1 1
2 826 1 1 27 LYS CB C -8.192 6.783 -6.795 1.00 . A A . 472 LYS CB 1 1
2 827 1 1 27 LYS CD C -7.373 6.185 -4.511 1.00 . A A . 472 LYS CD 1 1
2 828 1 1 27 LYS CE C -6.735 6.797 -3.263 1.00 . A A . 472 LYS CE 1 1
2 829 1 1 27 LYS CG C -7.987 7.295 -5.367 1.00 . A A . 472 LYS CG 1 1
2 830 1 1 27 LYS H H -7.282 4.426 -6.637 1.00 . A A . 472 LYS H 1 1
2 831 1 1 27 LYS HA H -9.751 5.607 -5.926 1.00 . A A . 472 LYS HA 1 1
2 832 1 1 27 LYS HB2 H -7.235 6.534 -7.231 1.00 . A A . 472 LYS HB2 1 1
2 833 1 1 27 LYS HB3 H -8.667 7.553 -7.386 1.00 . A A . 472 LYS HB3 1 1
2 834 1 1 27 LYS HD2 H -8.147 5.489 -4.217 1.00 . A A . 472 LYS HD2 1 1
2 835 1 1 27 LYS HD3 H -6.618 5.665 -5.082 1.00 . A A . 472 LYS HD3 1 1
2 836 1 1 27 LYS HE2 H -5.673 6.911 -3.421 1.00 . A A . 472 LYS HE2 1 1
2 837 1 1 27 LYS HE3 H -7.176 7.763 -3.071 1.00 . A A . 472 LYS HE3 1 1
2 838 1 1 27 LYS HG2 H -7.322 8.147 -5.383 1.00 . A A . 472 LYS HG2 1 1
2 839 1 1 27 LYS HG3 H -8.938 7.585 -4.949 1.00 . A A . 472 LYS HG3 1 1
2 840 1 1 27 LYS HZ1 H -6.168 5.969 -1.439 1.00 . A A . 472 LYS HZ1 1 1
2 841 1 1 27 LYS HZ2 H -7.069 4.919 -2.426 1.00 . A A . 472 LYS HZ2 1 1
2 842 1 1 27 LYS HZ3 H -7.841 6.192 -1.606 1.00 . A A . 472 LYS HZ3 1 1
2 843 1 1 27 LYS N N -8.258 4.344 -6.624 1.00 . A A . 472 LYS N 1 1
2 844 1 1 27 LYS NZ N -6.970 5.902 -2.096 1.00 . A A . 472 LYS NZ 1 1
2 845 1 1 27 LYS O O -9.443 4.936 -9.061 1.00 . A A . 472 LYS O 1 1
2 846 1 1 28 NH2 HN1 H -11.467 6.412 -7.271 1.00 . A A . 473 NH2 HN1 1 1
2 847 1 1 28 NH2 HN2 H -11.637 5.946 -8.894 1.00 . A A . 473 NH2 HN2 1 1
2 848 1 1 28 NH2 N N -11.101 5.985 -8.075 1.00 . A A . 473 NH2 N 1 1
3 849 1 1 1 ACE C C 18.525 1.731 -19.713 1.00 . A A . 446 ACE C 1 1
3 850 1 1 1 ACE CH3 C 19.728 1.682 -20.648 1.00 . A A . 446 ACE CH3 1 1
3 851 1 1 1 ACE H1 H 19.413 1.345 -21.625 1.00 . A A . 446 ACE H1 1 1
3 852 1 1 1 ACE H2 H 20.464 0.998 -20.252 1.00 . A A . 446 ACE H2 1 1
3 853 1 1 1 ACE H3 H 20.160 2.668 -20.729 1.00 . A A . 446 ACE H3 1 1
3 854 1 1 1 ACE O O 18.059 2.808 -19.339 1.00 . A A . 446 ACE O 1 1
3 855 1 1 2 LYS C C 17.062 -0.638 -17.424 1.00 . A A . 447 LYS C 1 1
3 856 1 1 2 LYS CA C 16.873 0.478 -18.446 1.00 . A A . 447 LYS CA 1 1
3 857 1 1 2 LYS CB C 15.600 0.222 -19.256 1.00 . A A . 447 LYS CB 1 1
3 858 1 1 2 LYS CD C 13.118 0.034 -19.044 1.00 . A A . 447 LYS CD 1 1
3 859 1 1 2 LYS CE C 12.805 -1.286 -18.336 1.00 . A A . 447 LYS CE 1 1
3 860 1 1 2 LYS CG C 14.381 0.651 -18.439 1.00 . A A . 447 LYS CG 1 1
3 861 1 1 2 LYS H H 18.436 -0.268 -19.667 1.00 . A A . 447 LYS H 1 1
3 862 1 1 2 LYS HA H 16.770 1.417 -17.923 1.00 . A A . 447 LYS HA 1 1
3 863 1 1 2 LYS HB2 H 15.639 0.789 -20.174 1.00 . A A . 447 LYS HB2 1 1
3 864 1 1 2 LYS HB3 H 15.526 -0.830 -19.485 1.00 . A A . 447 LYS HB3 1 1
3 865 1 1 2 LYS HD2 H 12.290 0.716 -18.921 1.00 . A A . 447 LYS HD2 1 1
3 866 1 1 2 LYS HD3 H 13.278 -0.153 -20.096 1.00 . A A . 447 LYS HD3 1 1
3 867 1 1 2 LYS HE2 H 12.137 -1.874 -18.949 1.00 . A A . 447 LYS HE2 1 1
3 868 1 1 2 LYS HE3 H 13.721 -1.833 -18.173 1.00 . A A . 447 LYS HE3 1 1
3 869 1 1 2 LYS HG2 H 14.494 0.314 -17.418 1.00 . A A . 447 LYS HG2 1 1
3 870 1 1 2 LYS HG3 H 14.296 1.727 -18.456 1.00 . A A . 447 LYS HG3 1 1
3 871 1 1 2 LYS HZ1 H 11.312 -1.601 -16.918 1.00 . A A . 447 LYS HZ1 1 1
3 872 1 1 2 LYS HZ2 H 11.877 0.000 -16.985 1.00 . A A . 447 LYS HZ2 1 1
3 873 1 1 2 LYS HZ3 H 12.823 -1.208 -16.256 1.00 . A A . 447 LYS HZ3 1 1
3 874 1 1 2 LYS N N 18.025 0.557 -19.338 1.00 . A A . 447 LYS N 1 1
3 875 1 1 2 LYS NZ N 12.155 -1.002 -17.024 1.00 . A A . 447 LYS NZ 1 1
3 876 1 1 2 LYS O O 16.819 -0.451 -16.233 1.00 . A A . 447 LYS O 1 1
3 877 1 1 3 ASP C C 19.075 -2.833 -16.328 1.00 . A A . 448 ASP C 1 1
3 878 1 1 3 ASP CA C 17.719 -2.941 -17.018 1.00 . A A . 448 ASP CA 1 1
3 879 1 1 3 ASP CB C 17.657 -4.241 -17.823 1.00 . A A . 448 ASP CB 1 1
3 880 1 1 3 ASP CG C 18.579 -4.150 -19.034 1.00 . A A . 448 ASP CG 1 1
3 881 1 1 3 ASP H H 17.679 -1.892 -18.859 1.00 . A A . 448 ASP H 1 1
3 882 1 1 3 ASP HA H 16.944 -2.959 -16.268 1.00 . A A . 448 ASP HA 1 1
3 883 1 1 3 ASP HB2 H 17.968 -5.065 -17.196 1.00 . A A . 448 ASP HB2 1 1
3 884 1 1 3 ASP HB3 H 16.643 -4.408 -18.157 1.00 . A A . 448 ASP HB3 1 1
3 885 1 1 3 ASP N N 17.501 -1.800 -17.900 1.00 . A A . 448 ASP N 1 1
3 886 1 1 3 ASP O O 19.360 -3.565 -15.380 1.00 . A A . 448 ASP O 1 1
3 887 1 1 3 ASP OD1 O 19.030 -3.056 -19.328 1.00 . A A . 448 ASP OD1 1 1
3 888 1 1 3 ASP OD2 O 18.819 -5.176 -19.648 1.00 . A A . 448 ASP OD2 1 1
3 889 1 1 4 GLN C C 21.177 -0.685 -15.108 1.00 . A A . 449 GLN C 1 1
3 890 1 1 4 GLN CA C 21.231 -1.719 -16.230 1.00 . A A . 449 GLN CA 1 1
3 891 1 1 4 GLN CB C 22.210 -1.254 -17.309 1.00 . A A . 449 GLN CB 1 1
3 892 1 1 4 GLN CD C 23.558 -1.992 -19.284 1.00 . A A . 449 GLN CD 1 1
3 893 1 1 4 GLN CG C 22.499 -2.409 -18.270 1.00 . A A . 449 GLN CG 1 1
3 894 1 1 4 GLN H H 19.626 -1.361 -17.566 1.00 . A A . 449 GLN H 1 1
3 895 1 1 4 GLN HA H 21.578 -2.658 -15.825 1.00 . A A . 449 GLN HA 1 1
3 896 1 1 4 GLN HB2 H 21.777 -0.429 -17.856 1.00 . A A . 449 GLN HB2 1 1
3 897 1 1 4 GLN HB3 H 23.132 -0.935 -16.846 1.00 . A A . 449 GLN HB3 1 1
3 898 1 1 4 GLN HE21 H 24.968 -1.710 -17.916 1.00 . A A . 449 GLN HE21 1 1
3 899 1 1 4 GLN HE22 H 25.440 -1.408 -19.519 1.00 . A A . 449 GLN HE22 1 1
3 900 1 1 4 GLN HG2 H 22.856 -3.261 -17.708 1.00 . A A . 449 GLN HG2 1 1
3 901 1 1 4 GLN HG3 H 21.591 -2.679 -18.789 1.00 . A A . 449 GLN HG3 1 1
3 902 1 1 4 GLN N N 19.907 -1.915 -16.808 1.00 . A A . 449 GLN N 1 1
3 903 1 1 4 GLN NE2 N 24.755 -1.678 -18.872 1.00 . A A . 449 GLN NE2 1 1
3 904 1 1 4 GLN O O 22.114 -0.564 -14.319 1.00 . A A . 449 GLN O 1 1
3 905 1 1 4 GLN OE1 O 23.285 -1.952 -20.484 1.00 . A A . 449 GLN OE1 1 1
3 906 1 1 5 PHE C C 19.258 0.484 -12.775 1.00 . A A . 450 PHE C 1 1
3 907 1 1 5 PHE CA C 19.912 1.078 -14.018 1.00 . A A . 450 PHE CA 1 1
3 908 1 1 5 PHE CB C 19.052 2.224 -14.553 1.00 . A A . 450 PHE CB 1 1
3 909 1 1 5 PHE CD1 C 18.118 3.246 -12.446 1.00 . A A . 450 PHE CD1 1 1
3 910 1 1 5 PHE CD2 C 16.639 1.957 -13.872 1.00 . A A . 450 PHE CD2 1 1
3 911 1 1 5 PHE CE1 C 17.058 3.485 -11.564 1.00 . A A . 450 PHE CE1 1 1
3 912 1 1 5 PHE CE2 C 15.580 2.196 -12.990 1.00 . A A . 450 PHE CE2 1 1
3 913 1 1 5 PHE CG C 17.909 2.481 -13.601 1.00 . A A . 450 PHE CG 1 1
3 914 1 1 5 PHE CZ C 15.790 2.960 -11.835 1.00 . A A . 450 PHE CZ 1 1
3 915 1 1 5 PHE H H 19.363 -0.084 -15.703 1.00 . A A . 450 PHE H 1 1
3 916 1 1 5 PHE HA H 20.884 1.466 -13.751 1.00 . A A . 450 PHE HA 1 1
3 917 1 1 5 PHE HB2 H 19.655 3.115 -14.641 1.00 . A A . 450 PHE HB2 1 1
3 918 1 1 5 PHE HB3 H 18.660 1.957 -15.522 1.00 . A A . 450 PHE HB3 1 1
3 919 1 1 5 PHE HD1 H 19.097 3.650 -12.237 1.00 . A A . 450 PHE HD1 1 1
3 920 1 1 5 PHE HD2 H 16.478 1.368 -14.762 1.00 . A A . 450 PHE HD2 1 1
3 921 1 1 5 PHE HE1 H 17.219 4.075 -10.673 1.00 . A A . 450 PHE HE1 1 1
3 922 1 1 5 PHE HE2 H 14.600 1.791 -13.200 1.00 . A A . 450 PHE HE2 1 1
3 923 1 1 5 PHE HZ H 14.971 3.145 -11.153 1.00 . A A . 450 PHE HZ 1 1
3 924 1 1 5 PHE N N 20.077 0.057 -15.046 1.00 . A A . 450 PHE N 1 1
3 925 1 1 5 PHE O O 19.459 0.973 -11.663 1.00 . A A . 450 PHE O 1 1
3 926 1 1 6 ILE C C 18.794 -1.983 -10.991 1.00 . A A . 451 ILE C 1 1
3 927 1 1 6 ILE CA C 17.795 -1.222 -11.856 1.00 . A A . 451 ILE CA 1 1
3 928 1 1 6 ILE CB C 16.735 -2.190 -12.385 1.00 . A A . 451 ILE CB 1 1
3 929 1 1 6 ILE CD1 C 14.644 -2.242 -13.753 1.00 . A A . 451 ILE CD1 1 1
3 930 1 1 6 ILE CG1 C 15.486 -1.404 -12.790 1.00 . A A . 451 ILE CG1 1 1
3 931 1 1 6 ILE CG2 C 16.370 -3.197 -11.293 1.00 . A A . 451 ILE CG2 1 1
3 932 1 1 6 ILE H H 18.350 -0.918 -13.879 1.00 . A A . 451 ILE H 1 1
3 933 1 1 6 ILE HA H 17.310 -0.469 -11.253 1.00 . A A . 451 ILE HA 1 1
3 934 1 1 6 ILE HB H 17.126 -2.717 -13.245 1.00 . A A . 451 ILE HB 1 1
3 935 1 1 6 ILE HD11 H 13.763 -1.687 -14.039 1.00 . A A . 451 ILE HD11 1 1
3 936 1 1 6 ILE HD12 H 14.348 -3.160 -13.267 1.00 . A A . 451 ILE HD12 1 1
3 937 1 1 6 ILE HD13 H 15.227 -2.472 -14.633 1.00 . A A . 451 ILE HD13 1 1
3 938 1 1 6 ILE HG12 H 14.904 -1.174 -11.909 1.00 . A A . 451 ILE HG12 1 1
3 939 1 1 6 ILE HG13 H 15.779 -0.486 -13.277 1.00 . A A . 451 ILE HG13 1 1
3 940 1 1 6 ILE HG21 H 15.399 -3.618 -11.502 1.00 . A A . 451 ILE HG21 1 1
3 941 1 1 6 ILE HG22 H 16.348 -2.697 -10.336 1.00 . A A . 451 ILE HG22 1 1
3 942 1 1 6 ILE HG23 H 17.108 -3.984 -11.270 1.00 . A A . 451 ILE HG23 1 1
3 943 1 1 6 ILE N N 18.474 -0.571 -12.970 1.00 . A A . 451 ILE N 1 1
3 944 1 1 6 ILE O O 18.934 -1.708 -9.799 1.00 . A A . 451 ILE O 1 1
3 945 1 1 7 ILE C C 21.454 -2.830 -10.137 1.00 . A A . 452 ILE C 1 1
3 946 1 1 7 ILE CA C 20.471 -3.736 -10.871 1.00 . A A . 452 ILE CA 1 1
3 947 1 1 7 ILE CB C 21.233 -4.639 -11.844 1.00 . A A . 452 ILE CB 1 1
3 948 1 1 7 ILE CD1 C 22.486 -4.643 -14.005 1.00 . A A . 452 ILE CD1 1 1
3 949 1 1 7 ILE CG1 C 22.005 -3.773 -12.842 1.00 . A A . 452 ILE CG1 1 1
3 950 1 1 7 ILE CG2 C 20.244 -5.527 -12.599 1.00 . A A . 452 ILE CG2 1 1
3 951 1 1 7 ILE H H 19.333 -3.117 -12.550 1.00 . A A . 452 ILE H 1 1
3 952 1 1 7 ILE HA H 19.958 -4.355 -10.152 1.00 . A A . 452 ILE HA 1 1
3 953 1 1 7 ILE HB H 21.924 -5.258 -11.291 1.00 . A A . 452 ILE HB 1 1
3 954 1 1 7 ILE HD11 H 21.673 -4.802 -14.696 1.00 . A A . 452 ILE HD11 1 1
3 955 1 1 7 ILE HD12 H 22.829 -5.593 -13.625 1.00 . A A . 452 ILE HD12 1 1
3 956 1 1 7 ILE HD13 H 23.299 -4.144 -14.514 1.00 . A A . 452 ILE HD13 1 1
3 957 1 1 7 ILE HG12 H 21.358 -2.993 -13.218 1.00 . A A . 452 ILE HG12 1 1
3 958 1 1 7 ILE HG13 H 22.856 -3.328 -12.350 1.00 . A A . 452 ILE HG13 1 1
3 959 1 1 7 ILE HG21 H 19.399 -5.749 -11.962 1.00 . A A . 452 ILE HG21 1 1
3 960 1 1 7 ILE HG22 H 20.731 -6.448 -12.884 1.00 . A A . 452 ILE HG22 1 1
3 961 1 1 7 ILE HG23 H 19.901 -5.012 -13.485 1.00 . A A . 452 ILE HG23 1 1
3 962 1 1 7 ILE N N 19.486 -2.941 -11.598 1.00 . A A . 452 ILE N 1 1
3 963 1 1 7 ILE O O 22.213 -3.286 -9.282 1.00 . A A . 452 ILE O 1 1
3 964 1 1 8 ALA C C 21.680 0.013 -8.600 1.00 . A A . 453 ALA C 1 1
3 965 1 1 8 ALA CA C 22.330 -0.585 -9.843 1.00 . A A . 453 ALA CA 1 1
3 966 1 1 8 ALA CB C 22.678 0.532 -10.828 1.00 . A A . 453 ALA CB 1 1
3 967 1 1 8 ALA H H 20.809 -1.240 -11.166 1.00 . A A . 453 ALA H 1 1
3 968 1 1 8 ALA HA H 23.239 -1.090 -9.554 1.00 . A A . 453 ALA HA 1 1
3 969 1 1 8 ALA HB1 H 22.000 1.362 -10.686 1.00 . A A . 453 ALA HB1 1 1
3 970 1 1 8 ALA HB2 H 22.589 0.164 -11.838 1.00 . A A . 453 ALA HB2 1 1
3 971 1 1 8 ALA HB3 H 23.691 0.863 -10.653 1.00 . A A . 453 ALA HB3 1 1
3 972 1 1 8 ALA N N 21.436 -1.546 -10.477 1.00 . A A . 453 ALA N 1 1
3 973 1 1 8 ALA O O 22.367 0.418 -7.662 1.00 . A A . 453 ALA O 1 1
3 974 1 1 9 TYR C C 18.375 -0.217 -7.176 1.00 . A A . 454 TYR C 1 1
3 975 1 1 9 TYR CA C 19.619 0.617 -7.466 1.00 . A A . 454 TYR CA 1 1
3 976 1 1 9 TYR CB C 19.210 2.061 -7.760 1.00 . A A . 454 TYR CB 1 1
3 977 1 1 9 TYR CD1 C 21.229 3.257 -6.839 1.00 . A A . 454 TYR CD1 1 1
3 978 1 1 9 TYR CD2 C 20.813 3.340 -9.227 1.00 . A A . 454 TYR CD2 1 1
3 979 1 1 9 TYR CE1 C 22.375 4.042 -7.013 1.00 . A A . 454 TYR CE1 1 1
3 980 1 1 9 TYR CE2 C 21.959 4.124 -9.401 1.00 . A A . 454 TYR CE2 1 1
3 981 1 1 9 TYR CG C 20.448 2.907 -7.947 1.00 . A A . 454 TYR CG 1 1
3 982 1 1 9 TYR CZ C 22.741 4.475 -8.293 1.00 . A A . 454 TYR CZ 1 1
3 983 1 1 9 TYR H H 19.856 -0.271 -9.375 1.00 . A A . 454 TYR H 1 1
3 984 1 1 9 TYR HA H 20.258 0.606 -6.597 1.00 . A A . 454 TYR HA 1 1
3 985 1 1 9 TYR HB2 H 18.615 2.091 -8.661 1.00 . A A . 454 TYR HB2 1 1
3 986 1 1 9 TYR HB3 H 18.633 2.448 -6.933 1.00 . A A . 454 TYR HB3 1 1
3 987 1 1 9 TYR HD1 H 20.946 2.924 -5.852 1.00 . A A . 454 TYR HD1 1 1
3 988 1 1 9 TYR HD2 H 20.210 3.070 -10.081 1.00 . A A . 454 TYR HD2 1 1
3 989 1 1 9 TYR HE1 H 22.978 4.313 -6.158 1.00 . A A . 454 TYR HE1 1 1
3 990 1 1 9 TYR HE2 H 22.241 4.458 -10.388 1.00 . A A . 454 TYR HE2 1 1
3 991 1 1 9 TYR HH H 23.647 5.977 -9.047 1.00 . A A . 454 TYR HH 1 1
3 992 1 1 9 TYR N N 20.352 0.066 -8.601 1.00 . A A . 454 TYR N 1 1
3 993 1 1 9 TYR O O 18.307 -0.919 -6.167 1.00 . A A . 454 TYR O 1 1
3 994 1 1 9 TYR OH O 23.871 5.249 -8.463 1.00 . A A . 454 TYR OH 1 1
3 995 1 1 10 GLY C C 16.439 -2.298 -7.397 1.00 . A A . 455 GLY C 1 1
3 996 1 1 10 GLY CA C 16.155 -0.886 -7.897 1.00 . A A . 455 GLY CA 1 1
3 997 1 1 10 GLY H H 17.501 0.442 -8.852 1.00 . A A . 455 GLY H 1 1
3 998 1 1 10 GLY HA2 H 15.525 -0.373 -7.182 1.00 . A A . 455 GLY HA2 1 1
3 999 1 1 10 GLY HA3 H 15.641 -0.944 -8.845 1.00 . A A . 455 GLY HA3 1 1
3 1000 1 1 10 GLY N N 17.392 -0.134 -8.067 1.00 . A A . 455 GLY N 1 1
3 1001 1 1 10 GLY O O 15.605 -2.907 -6.726 1.00 . A A . 455 GLY O 1 1
3 1002 1 1 11 GLY C C 18.898 -4.102 -6.074 1.00 . A A . 456 GLY C 1 1
3 1003 1 1 11 GLY CA C 18.002 -4.153 -7.306 1.00 . A A . 456 GLY CA 1 1
3 1004 1 1 11 GLY H H 18.243 -2.278 -8.264 1.00 . A A . 456 GLY H 1 1
3 1005 1 1 11 GLY HA2 H 17.111 -4.720 -7.075 1.00 . A A . 456 GLY HA2 1 1
3 1006 1 1 11 GLY HA3 H 18.534 -4.639 -8.109 1.00 . A A . 456 GLY HA3 1 1
3 1007 1 1 11 GLY N N 17.618 -2.811 -7.727 1.00 . A A . 456 GLY N 1 1
3 1008 1 1 11 GLY O O 18.715 -4.868 -5.128 1.00 . A A . 456 GLY O 1 1
3 1009 1 1 12 LEU C C 20.209 -2.105 -3.923 1.00 . A A . 457 LEU C 1 1
3 1010 1 1 12 LEU CA C 20.790 -3.052 -4.969 1.00 . A A . 457 LEU CA 1 1
3 1011 1 1 12 LEU CB C 22.138 -2.518 -5.469 1.00 . A A . 457 LEU CB 1 1
3 1012 1 1 12 LEU CD1 C 23.084 -3.274 -3.271 1.00 . A A . 457 LEU CD1 1 1
3 1013 1 1 12 LEU CD2 C 24.450 -1.850 -4.796 1.00 . A A . 457 LEU CD2 1 1
3 1014 1 1 12 LEU CG C 23.034 -2.130 -4.286 1.00 . A A . 457 LEU CG 1 1
3 1015 1 1 12 LEU H H 19.968 -2.610 -6.873 1.00 . A A . 457 LEU H 1 1
3 1016 1 1 12 LEU HA H 20.942 -4.021 -4.521 1.00 . A A . 457 LEU HA 1 1
3 1017 1 1 12 LEU HB2 H 22.630 -3.281 -6.055 1.00 . A A . 457 LEU HB2 1 1
3 1018 1 1 12 LEU HB3 H 21.970 -1.648 -6.088 1.00 . A A . 457 LEU HB3 1 1
3 1019 1 1 12 LEU HD11 H 23.941 -3.146 -2.627 1.00 . A A . 457 LEU HD11 1 1
3 1020 1 1 12 LEU HD12 H 23.163 -4.216 -3.793 1.00 . A A . 457 LEU HD12 1 1
3 1021 1 1 12 LEU HD13 H 22.183 -3.268 -2.675 1.00 . A A . 457 LEU HD13 1 1
3 1022 1 1 12 LEU HD21 H 24.414 -1.634 -5.854 1.00 . A A . 457 LEU HD21 1 1
3 1023 1 1 12 LEU HD22 H 25.073 -2.714 -4.625 1.00 . A A . 457 LEU HD22 1 1
3 1024 1 1 12 LEU HD23 H 24.860 -1.001 -4.271 1.00 . A A . 457 LEU HD23 1 1
3 1025 1 1 12 LEU HG H 22.643 -1.242 -3.810 1.00 . A A . 457 LEU HG 1 1
3 1026 1 1 12 LEU N N 19.869 -3.194 -6.091 1.00 . A A . 457 LEU N 1 1
3 1027 1 1 12 LEU O O 19.846 -2.528 -2.825 1.00 . A A . 457 LEU O 1 1
3 1028 1 1 13 ARG C C 20.533 0.382 -2.178 1.00 . A A . 458 ARG C 1 1
3 1029 1 1 13 ARG CA C 19.585 0.171 -3.355 1.00 . A A . 458 ARG CA 1 1
3 1030 1 1 13 ARG CB C 18.217 -0.280 -2.836 1.00 . A A . 458 ARG CB 1 1
3 1031 1 1 13 ARG CD C 16.587 1.428 -3.652 1.00 . A A . 458 ARG CD 1 1
3 1032 1 1 13 ARG CG C 17.390 0.945 -2.444 1.00 . A A . 458 ARG CG 1 1
3 1033 1 1 13 ARG CZ C 16.763 3.833 -3.379 1.00 . A A . 458 ARG CZ 1 1
3 1034 1 1 13 ARG H H 20.428 -0.548 -5.160 1.00 . A A . 458 ARG H 1 1
3 1035 1 1 13 ARG HA H 19.466 1.105 -3.882 1.00 . A A . 458 ARG HA 1 1
3 1036 1 1 13 ARG HB2 H 17.704 -0.831 -3.612 1.00 . A A . 458 ARG HB2 1 1
3 1037 1 1 13 ARG HB3 H 18.351 -0.914 -1.973 1.00 . A A . 458 ARG HB3 1 1
3 1038 1 1 13 ARG HD2 H 17.238 1.495 -4.511 1.00 . A A . 458 ARG HD2 1 1
3 1039 1 1 13 ARG HD3 H 15.796 0.721 -3.860 1.00 . A A . 458 ARG HD3 1 1
3 1040 1 1 13 ARG HE H 15.049 2.814 -3.201 1.00 . A A . 458 ARG HE 1 1
3 1041 1 1 13 ARG HG2 H 16.714 0.681 -1.642 1.00 . A A . 458 ARG HG2 1 1
3 1042 1 1 13 ARG HG3 H 18.050 1.734 -2.115 1.00 . A A . 458 ARG HG3 1 1
3 1043 1 1 13 ARG HH11 H 18.455 2.855 -3.809 1.00 . A A . 458 ARG HH11 1 1
3 1044 1 1 13 ARG HH12 H 18.608 4.570 -3.618 1.00 . A A . 458 ARG HH12 1 1
3 1045 1 1 13 ARG HH21 H 15.242 5.064 -2.948 1.00 . A A . 458 ARG HH21 1 1
3 1046 1 1 13 ARG HH22 H 16.789 5.820 -3.130 1.00 . A A . 458 ARG HH22 1 1
3 1047 1 1 13 ARG N N 20.123 -0.826 -4.272 1.00 . A A . 458 ARG N 1 1
3 1048 1 1 13 ARG NE N 16.009 2.739 -3.384 1.00 . A A . 458 ARG NE 1 1
3 1049 1 1 13 ARG NH1 N 18.042 3.747 -3.621 1.00 . A A . 458 ARG NH1 1 1
3 1050 1 1 13 ARG NH2 N 16.222 4.996 -3.133 1.00 . A A . 458 ARG NH2 1 1
3 1051 1 1 13 ARG O O 20.117 0.348 -1.020 1.00 . A A . 458 ARG O 1 1
3 1052 1 1 14 GLY C C 22.311 1.822 -0.411 1.00 . A A . 459 GLY C 1 1
3 1053 1 1 14 GLY CA C 22.806 0.815 -1.443 1.00 . A A . 459 GLY CA 1 1
3 1054 1 1 14 GLY H H 22.082 0.615 -3.424 1.00 . A A . 459 GLY H 1 1
3 1055 1 1 14 GLY HA2 H 23.016 -0.124 -0.953 1.00 . A A . 459 GLY HA2 1 1
3 1056 1 1 14 GLY HA3 H 23.713 1.190 -1.893 1.00 . A A . 459 GLY HA3 1 1
3 1057 1 1 14 GLY N N 21.808 0.599 -2.484 1.00 . A A . 459 GLY N 1 1
3 1058 1 1 14 GLY O O 22.881 1.947 0.673 1.00 . A A . 459 GLY O 1 1
3 1059 1 1 15 ALA C C 20.291 2.886 1.478 1.00 . A A . 460 ALA C 1 1
3 1060 1 1 15 ALA CA C 20.680 3.530 0.152 1.00 . A A . 460 ALA CA 1 1
3 1061 1 1 15 ALA CB C 19.448 4.179 -0.484 1.00 . A A . 460 ALA CB 1 1
3 1062 1 1 15 ALA H H 20.830 2.395 -1.630 1.00 . A A . 460 ALA H 1 1
3 1063 1 1 15 ALA HA H 21.419 4.295 0.338 1.00 . A A . 460 ALA HA 1 1
3 1064 1 1 15 ALA HB1 H 18.613 4.110 0.196 1.00 . A A . 460 ALA HB1 1 1
3 1065 1 1 15 ALA HB2 H 19.208 3.667 -1.404 1.00 . A A . 460 ALA HB2 1 1
3 1066 1 1 15 ALA HB3 H 19.657 5.218 -0.694 1.00 . A A . 460 ALA HB3 1 1
3 1067 1 1 15 ALA N N 21.244 2.537 -0.755 1.00 . A A . 460 ALA N 1 1
3 1068 1 1 15 ALA O O 20.083 3.574 2.476 1.00 . A A . 460 ALA O 1 1
3 1069 1 1 16 ILE C C 21.079 0.424 3.461 1.00 . A A . 461 ILE C 1 1
3 1070 1 1 16 ILE CA C 19.830 0.834 2.688 1.00 . A A . 461 ILE CA 1 1
3 1071 1 1 16 ILE CB C 19.022 -0.412 2.325 1.00 . A A . 461 ILE CB 1 1
3 1072 1 1 16 ILE CD1 C 17.521 1.130 1.053 1.00 . A A . 461 ILE CD1 1 1
3 1073 1 1 16 ILE CG1 C 17.566 -0.015 2.064 1.00 . A A . 461 ILE CG1 1 1
3 1074 1 1 16 ILE CG2 C 19.079 -1.408 3.481 1.00 . A A . 461 ILE CG2 1 1
3 1075 1 1 16 ILE H H 20.371 1.066 0.651 1.00 . A A . 461 ILE H 1 1
3 1076 1 1 16 ILE HA H 19.225 1.473 3.313 1.00 . A A . 461 ILE HA 1 1
3 1077 1 1 16 ILE HB H 19.438 -0.865 1.437 1.00 . A A . 461 ILE HB 1 1
3 1078 1 1 16 ILE HD11 H 16.521 1.218 0.653 1.00 . A A . 461 ILE HD11 1 1
3 1079 1 1 16 ILE HD12 H 18.213 0.928 0.248 1.00 . A A . 461 ILE HD12 1 1
3 1080 1 1 16 ILE HD13 H 17.796 2.054 1.541 1.00 . A A . 461 ILE HD13 1 1
3 1081 1 1 16 ILE HG12 H 17.027 -0.866 1.672 1.00 . A A . 461 ILE HG12 1 1
3 1082 1 1 16 ILE HG13 H 17.110 0.305 2.989 1.00 . A A . 461 ILE HG13 1 1
3 1083 1 1 16 ILE HG21 H 18.247 -2.094 3.406 1.00 . A A . 461 ILE HG21 1 1
3 1084 1 1 16 ILE HG22 H 19.024 -0.877 4.419 1.00 . A A . 461 ILE HG22 1 1
3 1085 1 1 16 ILE HG23 H 20.006 -1.960 3.435 1.00 . A A . 461 ILE HG23 1 1
3 1086 1 1 16 ILE N N 20.194 1.562 1.478 1.00 . A A . 461 ILE N 1 1
3 1087 1 1 16 ILE O O 21.210 0.715 4.648 1.00 . A A . 461 ILE O 1 1
3 1088 1 1 17 ALA C C 23.948 0.455 4.080 1.00 . A A . 462 ALA C 1 1
3 1089 1 1 17 ALA CA C 23.227 -0.708 3.408 1.00 . A A . 462 ALA CA 1 1
3 1090 1 1 17 ALA CB C 24.143 -1.344 2.362 1.00 . A A . 462 ALA CB 1 1
3 1091 1 1 17 ALA H H 21.832 -0.463 1.832 1.00 . A A . 462 ALA H 1 1
3 1092 1 1 17 ALA HA H 22.987 -1.450 4.155 1.00 . A A . 462 ALA HA 1 1
3 1093 1 1 17 ALA HB1 H 23.701 -1.236 1.383 1.00 . A A . 462 ALA HB1 1 1
3 1094 1 1 17 ALA HB2 H 24.273 -2.392 2.585 1.00 . A A . 462 ALA HB2 1 1
3 1095 1 1 17 ALA HB3 H 25.105 -0.851 2.379 1.00 . A A . 462 ALA HB3 1 1
3 1096 1 1 17 ALA N N 21.991 -0.258 2.778 1.00 . A A . 462 ALA N 1 1
3 1097 1 1 17 ALA O O 24.529 0.300 5.154 1.00 . A A . 462 ALA O 1 1
3 1098 1 1 18 PHE C C 23.867 3.248 5.276 1.00 . A A . 463 PHE C 1 1
3 1099 1 1 18 PHE CA C 24.566 2.800 3.996 1.00 . A A . 463 PHE CA 1 1
3 1100 1 1 18 PHE CB C 24.547 3.938 2.974 1.00 . A A . 463 PHE CB 1 1
3 1101 1 1 18 PHE CD1 C 24.596 5.940 4.505 1.00 . A A . 463 PHE CD1 1 1
3 1102 1 1 18 PHE CD2 C 22.580 5.492 3.233 1.00 . A A . 463 PHE CD2 1 1
3 1103 1 1 18 PHE CE1 C 23.988 7.067 5.070 1.00 . A A . 463 PHE CE1 1 1
3 1104 1 1 18 PHE CE2 C 21.972 6.618 3.799 1.00 . A A . 463 PHE CE2 1 1
3 1105 1 1 18 PHE CG C 23.893 5.153 3.587 1.00 . A A . 463 PHE CG 1 1
3 1106 1 1 18 PHE CZ C 22.676 7.406 4.719 1.00 . A A . 463 PHE CZ 1 1
3 1107 1 1 18 PHE H H 23.432 1.690 2.590 1.00 . A A . 463 PHE H 1 1
3 1108 1 1 18 PHE HA H 25.592 2.555 4.225 1.00 . A A . 463 PHE HA 1 1
3 1109 1 1 18 PHE HB2 H 25.559 4.180 2.687 1.00 . A A . 463 PHE HB2 1 1
3 1110 1 1 18 PHE HB3 H 23.989 3.630 2.103 1.00 . A A . 463 PHE HB3 1 1
3 1111 1 1 18 PHE HD1 H 25.608 5.678 4.777 1.00 . A A . 463 PHE HD1 1 1
3 1112 1 1 18 PHE HD2 H 22.038 4.884 2.524 1.00 . A A . 463 PHE HD2 1 1
3 1113 1 1 18 PHE HE1 H 24.531 7.674 5.780 1.00 . A A . 463 PHE HE1 1 1
3 1114 1 1 18 PHE HE2 H 20.961 6.880 3.528 1.00 . A A . 463 PHE HE2 1 1
3 1115 1 1 18 PHE HZ H 22.208 8.275 5.156 1.00 . A A . 463 PHE HZ 1 1
3 1116 1 1 18 PHE N N 23.909 1.622 3.445 1.00 . A A . 463 PHE N 1 1
3 1117 1 1 18 PHE O O 24.518 3.643 6.244 1.00 . A A . 463 PHE O 1 1
3 1118 1 1 19 SER C C 21.969 2.597 7.583 1.00 . A A . 464 SER C 1 1
3 1119 1 1 19 SER CA C 21.763 3.585 6.438 1.00 . A A . 464 SER CA 1 1
3 1120 1 1 19 SER CB C 20.279 3.652 6.080 1.00 . A A . 464 SER CB 1 1
3 1121 1 1 19 SER H H 22.075 2.863 4.474 1.00 . A A . 464 SER H 1 1
3 1122 1 1 19 SER HA H 22.089 4.563 6.756 1.00 . A A . 464 SER HA 1 1
3 1123 1 1 19 SER HB2 H 19.711 3.954 6.944 1.00 . A A . 464 SER HB2 1 1
3 1124 1 1 19 SER HB3 H 20.134 4.372 5.286 1.00 . A A . 464 SER HB3 1 1
3 1125 1 1 19 SER HG H 20.305 2.147 4.847 1.00 . A A . 464 SER HG 1 1
3 1126 1 1 19 SER N N 22.540 3.185 5.273 1.00 . A A . 464 SER N 1 1
3 1127 1 1 19 SER O O 21.599 2.869 8.725 1.00 . A A . 464 SER O 1 1
3 1128 1 1 19 SER OG O 19.840 2.368 5.658 1.00 . A A . 464 SER OG 1 1
3 1129 1 1 20 LEU C C 24.125 0.703 9.002 1.00 . A A . 465 LEU C 1 1
3 1130 1 1 20 LEU CA C 22.811 0.426 8.277 1.00 . A A . 465 LEU CA 1 1
3 1131 1 1 20 LEU CB C 22.872 -0.956 7.617 1.00 . A A . 465 LEU CB 1 1
3 1132 1 1 20 LEU CD1 C 21.462 -2.068 9.372 1.00 . A A . 465 LEU CD1 1 1
3 1133 1 1 20 LEU CD2 C 20.375 -0.875 7.461 1.00 . A A . 465 LEU CD2 1 1
3 1134 1 1 20 LEU CG C 21.574 -1.729 7.883 1.00 . A A . 465 LEU CG 1 1
3 1135 1 1 20 LEU H H 22.834 1.287 6.340 1.00 . A A . 465 LEU H 1 1
3 1136 1 1 20 LEU HA H 22.006 0.441 8.995 1.00 . A A . 465 LEU HA 1 1
3 1137 1 1 20 LEU HB2 H 23.005 -0.836 6.552 1.00 . A A . 465 LEU HB2 1 1
3 1138 1 1 20 LEU HB3 H 23.707 -1.510 8.020 1.00 . A A . 465 LEU HB3 1 1
3 1139 1 1 20 LEU HD11 H 21.399 -3.140 9.492 1.00 . A A . 465 LEU HD11 1 1
3 1140 1 1 20 LEU HD12 H 20.575 -1.606 9.779 1.00 . A A . 465 LEU HD12 1 1
3 1141 1 1 20 LEU HD13 H 22.331 -1.698 9.895 1.00 . A A . 465 LEU HD13 1 1
3 1142 1 1 20 LEU HD21 H 19.660 -1.492 6.939 1.00 . A A . 465 LEU HD21 1 1
3 1143 1 1 20 LEU HD22 H 20.710 -0.083 6.808 1.00 . A A . 465 LEU HD22 1 1
3 1144 1 1 20 LEU HD23 H 19.912 -0.447 8.338 1.00 . A A . 465 LEU HD23 1 1
3 1145 1 1 20 LEU HG H 21.583 -2.644 7.308 1.00 . A A . 465 LEU HG 1 1
3 1146 1 1 20 LEU N N 22.561 1.449 7.268 1.00 . A A . 465 LEU N 1 1
3 1147 1 1 20 LEU O O 24.180 0.694 10.233 1.00 . A A . 465 LEU O 1 1
3 1148 1 1 21 GLY C C 26.570 2.657 9.320 1.00 . A A . 466 GLY C 1 1
3 1149 1 1 21 GLY CA C 26.490 1.222 8.811 1.00 . A A . 466 GLY CA 1 1
3 1150 1 1 21 GLY H H 25.076 0.938 7.258 1.00 . A A . 466 GLY H 1 1
3 1151 1 1 21 GLY HA2 H 26.664 0.542 9.634 1.00 . A A . 466 GLY HA2 1 1
3 1152 1 1 21 GLY HA3 H 27.249 1.072 8.058 1.00 . A A . 466 GLY HA3 1 1
3 1153 1 1 21 GLY N N 25.180 0.945 8.232 1.00 . A A . 466 GLY N 1 1
3 1154 1 1 21 GLY O O 27.605 3.087 9.831 1.00 . A A . 466 GLY O 1 1
3 1155 1 1 22 TYR C C 24.923 4.860 11.063 1.00 . A A . 467 TYR C 1 1
3 1156 1 1 22 TYR CA C 25.432 4.779 9.627 1.00 . A A . 467 TYR CA 1 1
3 1157 1 1 22 TYR CB C 24.519 5.597 8.711 1.00 . A A . 467 TYR CB 1 1
3 1158 1 1 22 TYR CD1 C 24.927 7.970 9.451 1.00 . A A . 467 TYR CD1 1 1
3 1159 1 1 22 TYR CD2 C 22.846 6.895 10.076 1.00 . A A . 467 TYR CD2 1 1
3 1160 1 1 22 TYR CE1 C 24.526 9.133 10.120 1.00 . A A . 467 TYR CE1 1 1
3 1161 1 1 22 TYR CE2 C 22.445 8.057 10.744 1.00 . A A . 467 TYR CE2 1 1
3 1162 1 1 22 TYR CG C 24.087 6.851 9.428 1.00 . A A . 467 TYR CG 1 1
3 1163 1 1 22 TYR CZ C 23.286 9.177 10.766 1.00 . A A . 467 TYR CZ 1 1
3 1164 1 1 22 TYR H H 24.678 2.999 8.764 1.00 . A A . 467 TYR H 1 1
3 1165 1 1 22 TYR HA H 26.427 5.193 9.584 1.00 . A A . 467 TYR HA 1 1
3 1166 1 1 22 TYR HB2 H 25.055 5.862 7.812 1.00 . A A . 467 TYR HB2 1 1
3 1167 1 1 22 TYR HB3 H 23.649 5.012 8.454 1.00 . A A . 467 TYR HB3 1 1
3 1168 1 1 22 TYR HD1 H 25.885 7.936 8.952 1.00 . A A . 467 TYR HD1 1 1
3 1169 1 1 22 TYR HD2 H 22.198 6.033 10.056 1.00 . A A . 467 TYR HD2 1 1
3 1170 1 1 22 TYR HE1 H 25.174 9.997 10.136 1.00 . A A . 467 TYR HE1 1 1
3 1171 1 1 22 TYR HE2 H 21.489 8.088 11.244 1.00 . A A . 467 TYR HE2 1 1
3 1172 1 1 22 TYR HH H 22.083 10.125 11.906 1.00 . A A . 467 TYR HH 1 1
3 1173 1 1 22 TYR N N 25.473 3.394 9.178 1.00 . A A . 467 TYR N 1 1
3 1174 1 1 22 TYR O O 25.460 5.608 11.879 1.00 . A A . 467 TYR O 1 1
3 1175 1 1 22 TYR OH O 22.891 10.323 11.426 1.00 . A A . 467 TYR OH 1 1
3 1176 1 1 23 LEU C C 24.346 3.631 13.726 1.00 . A A . 468 LEU C 1 1
3 1177 1 1 23 LEU CA C 23.309 4.084 12.703 1.00 . A A . 468 LEU CA 1 1
3 1178 1 1 23 LEU CB C 22.099 3.145 12.763 1.00 . A A . 468 LEU CB 1 1
3 1179 1 1 23 LEU CD1 C 20.258 2.310 11.299 1.00 . A A . 468 LEU CD1 1 1
3 1180 1 1 23 LEU CD2 C 20.131 4.605 12.271 1.00 . A A . 468 LEU CD2 1 1
3 1181 1 1 23 LEU CG C 21.069 3.541 11.700 1.00 . A A . 468 LEU CG 1 1
3 1182 1 1 23 LEU H H 23.492 3.513 10.671 1.00 . A A . 468 LEU H 1 1
3 1183 1 1 23 LEU HA H 22.987 5.085 12.950 1.00 . A A . 468 LEU HA 1 1
3 1184 1 1 23 LEU HB2 H 22.425 2.131 12.586 1.00 . A A . 468 LEU HB2 1 1
3 1185 1 1 23 LEU HB3 H 21.645 3.211 13.739 1.00 . A A . 468 LEU HB3 1 1
3 1186 1 1 23 LEU HD11 H 20.858 1.677 10.663 1.00 . A A . 468 LEU HD11 1 1
3 1187 1 1 23 LEU HD12 H 19.372 2.621 10.766 1.00 . A A . 468 LEU HD12 1 1
3 1188 1 1 23 LEU HD13 H 19.971 1.762 12.185 1.00 . A A . 468 LEU HD13 1 1
3 1189 1 1 23 LEU HD21 H 19.609 4.204 13.128 1.00 . A A . 468 LEU HD21 1 1
3 1190 1 1 23 LEU HD22 H 19.413 4.894 11.517 1.00 . A A . 468 LEU HD22 1 1
3 1191 1 1 23 LEU HD23 H 20.705 5.470 12.571 1.00 . A A . 468 LEU HD23 1 1
3 1192 1 1 23 LEU HG H 21.574 3.931 10.831 1.00 . A A . 468 LEU HG 1 1
3 1193 1 1 23 LEU N N 23.883 4.089 11.363 1.00 . A A . 468 LEU N 1 1
3 1194 1 1 23 LEU O O 24.609 4.328 14.707 1.00 . A A . 468 LEU O 1 1
3 1195 1 1 24 LEU C C 27.135 2.858 14.477 1.00 . A A . 469 LEU C 1 1
3 1196 1 1 24 LEU CA C 25.935 1.923 14.400 1.00 . A A . 469 LEU CA 1 1
3 1197 1 1 24 LEU CB C 26.383 0.533 13.933 1.00 . A A . 469 LEU CB 1 1
3 1198 1 1 24 LEU CD1 C 28.125 1.310 12.270 1.00 . A A . 469 LEU CD1 1 1
3 1199 1 1 24 LEU CD2 C 26.936 -0.859 11.933 1.00 . A A . 469 LEU CD2 1 1
3 1200 1 1 24 LEU CG C 26.792 0.572 12.451 1.00 . A A . 469 LEU CG 1 1
3 1201 1 1 24 LEU H H 24.681 1.948 12.693 1.00 . A A . 469 LEU H 1 1
3 1202 1 1 24 LEU HA H 25.501 1.835 15.385 1.00 . A A . 469 LEU HA 1 1
3 1203 1 1 24 LEU HB2 H 27.214 0.200 14.536 1.00 . A A . 469 LEU HB2 1 1
3 1204 1 1 24 LEU HB3 H 25.561 -0.160 14.053 1.00 . A A . 469 LEU HB3 1 1
3 1205 1 1 24 LEU HD11 H 28.713 1.242 13.173 1.00 . A A . 469 LEU HD11 1 1
3 1206 1 1 24 LEU HD12 H 27.931 2.347 12.046 1.00 . A A . 469 LEU HD12 1 1
3 1207 1 1 24 LEU HD13 H 28.672 0.865 11.453 1.00 . A A . 469 LEU HD13 1 1
3 1208 1 1 24 LEU HD21 H 27.704 -0.893 11.174 1.00 . A A . 469 LEU HD21 1 1
3 1209 1 1 24 LEU HD22 H 25.997 -1.184 11.509 1.00 . A A . 469 LEU HD22 1 1
3 1210 1 1 24 LEU HD23 H 27.208 -1.512 12.748 1.00 . A A . 469 LEU HD23 1 1
3 1211 1 1 24 LEU HG H 26.029 1.079 11.881 1.00 . A A . 469 LEU HG 1 1
3 1212 1 1 24 LEU N N 24.930 2.460 13.490 1.00 . A A . 469 LEU N 1 1
3 1213 1 1 24 LEU O O 28.065 2.630 15.253 1.00 . A A . 469 LEU O 1 1
3 1214 1 1 25 ASP C C 27.827 6.103 14.481 1.00 . A A . 470 ASP C 1 1
3 1215 1 1 25 ASP CA C 28.198 4.878 13.655 1.00 . A A . 470 ASP CA 1 1
3 1216 1 1 25 ASP CB C 28.506 5.298 12.217 1.00 . A A . 470 ASP CB 1 1
3 1217 1 1 25 ASP CG C 29.873 4.765 11.801 1.00 . A A . 470 ASP CG 1 1
3 1218 1 1 25 ASP H H 26.341 4.043 13.075 1.00 . A A . 470 ASP H 1 1
3 1219 1 1 25 ASP HA H 29.077 4.418 14.080 1.00 . A A . 470 ASP HA 1 1
3 1220 1 1 25 ASP HB2 H 27.749 4.902 11.557 1.00 . A A . 470 ASP HB2 1 1
3 1221 1 1 25 ASP HB3 H 28.511 6.376 12.153 1.00 . A A . 470 ASP HB3 1 1
3 1222 1 1 25 ASP N N 27.109 3.912 13.669 1.00 . A A . 470 ASP N 1 1
3 1223 1 1 25 ASP O O 28.675 6.689 15.155 1.00 . A A . 470 ASP O 1 1
3 1224 1 1 25 ASP OD1 O 29.927 3.646 11.319 1.00 . A A . 470 ASP OD1 1 1
3 1225 1 1 25 ASP OD2 O 30.845 5.481 11.975 1.00 . A A . 470 ASP OD2 1 1
3 1226 1 1 26 LYS C C 25.120 7.194 16.281 1.00 . A A . 471 LYS C 1 1
3 1227 1 1 26 LYS CA C 26.065 7.637 15.168 1.00 . A A . 471 LYS CA 1 1
3 1228 1 1 26 LYS CB C 25.333 8.594 14.227 1.00 . A A . 471 LYS CB 1 1
3 1229 1 1 26 LYS CD C 27.498 9.678 13.586 1.00 . A A . 471 LYS CD 1 1
3 1230 1 1 26 LYS CE C 28.060 10.599 12.501 1.00 . A A . 471 LYS CE 1 1
3 1231 1 1 26 LYS CG C 26.248 8.970 13.058 1.00 . A A . 471 LYS CG 1 1
3 1232 1 1 26 LYS H H 25.926 5.969 13.867 1.00 . A A . 471 LYS H 1 1
3 1233 1 1 26 LYS HA H 26.904 8.152 15.610 1.00 . A A . 471 LYS HA 1 1
3 1234 1 1 26 LYS HB2 H 24.443 8.111 13.847 1.00 . A A . 471 LYS HB2 1 1
3 1235 1 1 26 LYS HB3 H 25.055 9.487 14.766 1.00 . A A . 471 LYS HB3 1 1
3 1236 1 1 26 LYS HD2 H 27.242 10.261 14.458 1.00 . A A . 471 LYS HD2 1 1
3 1237 1 1 26 LYS HD3 H 28.244 8.943 13.851 1.00 . A A . 471 LYS HD3 1 1
3 1238 1 1 26 LYS HE2 H 27.377 11.420 12.338 1.00 . A A . 471 LYS HE2 1 1
3 1239 1 1 26 LYS HE3 H 29.018 10.985 12.816 1.00 . A A . 471 LYS HE3 1 1
3 1240 1 1 26 LYS HG2 H 26.537 8.074 12.528 1.00 . A A . 471 LYS HG2 1 1
3 1241 1 1 26 LYS HG3 H 25.720 9.630 12.387 1.00 . A A . 471 LYS HG3 1 1
3 1242 1 1 26 LYS HZ1 H 28.161 10.480 10.426 1.00 . A A . 471 LYS HZ1 1 1
3 1243 1 1 26 LYS HZ2 H 27.477 9.112 11.165 1.00 . A A . 471 LYS HZ2 1 1
3 1244 1 1 26 LYS HZ3 H 29.154 9.367 11.229 1.00 . A A . 471 LYS HZ3 1 1
3 1245 1 1 26 LYS N N 26.552 6.481 14.422 1.00 . A A . 471 LYS N 1 1
3 1246 1 1 26 LYS NZ N 28.226 9.832 11.234 1.00 . A A . 471 LYS NZ 1 1
3 1247 1 1 26 LYS O O 25.355 7.472 17.457 1.00 . A A . 471 LYS O 1 1
3 1248 1 1 27 LYS C C 23.434 4.622 17.348 1.00 . A A . 472 LYS C 1 1
3 1249 1 1 27 LYS CA C 23.074 6.026 16.875 1.00 . A A . 472 LYS CA 1 1
3 1250 1 1 27 LYS CB C 21.677 6.016 16.251 1.00 . A A . 472 LYS CB 1 1
3 1251 1 1 27 LYS CD C 20.352 7.247 17.982 1.00 . A A . 472 LYS CD 1 1
3 1252 1 1 27 LYS CE C 18.882 6.836 17.881 1.00 . A A . 472 LYS CE 1 1
3 1253 1 1 27 LYS CG C 20.958 7.328 16.578 1.00 . A A . 472 LYS CG 1 1
3 1254 1 1 27 LYS H H 23.914 6.311 14.949 1.00 . A A . 472 LYS H 1 1
3 1255 1 1 27 LYS HA H 23.072 6.693 17.724 1.00 . A A . 472 LYS HA 1 1
3 1256 1 1 27 LYS HB2 H 21.762 5.910 15.180 1.00 . A A . 472 LYS HB2 1 1
3 1257 1 1 27 LYS HB3 H 21.110 5.188 16.651 1.00 . A A . 472 LYS HB3 1 1
3 1258 1 1 27 LYS HD2 H 20.893 6.517 18.567 1.00 . A A . 472 LYS HD2 1 1
3 1259 1 1 27 LYS HD3 H 20.421 8.213 18.459 1.00 . A A . 472 LYS HD3 1 1
3 1260 1 1 27 LYS HE2 H 18.463 6.751 18.873 1.00 . A A . 472 LYS HE2 1 1
3 1261 1 1 27 LYS HE3 H 18.337 7.583 17.322 1.00 . A A . 472 LYS HE3 1 1
3 1262 1 1 27 LYS HG2 H 21.665 8.145 16.537 1.00 . A A . 472 LYS HG2 1 1
3 1263 1 1 27 LYS HG3 H 20.171 7.496 15.858 1.00 . A A . 472 LYS HG3 1 1
3 1264 1 1 27 LYS HZ1 H 17.818 5.145 17.291 1.00 . A A . 472 LYS HZ1 1 1
3 1265 1 1 27 LYS HZ2 H 19.463 4.856 17.600 1.00 . A A . 472 LYS HZ2 1 1
3 1266 1 1 27 LYS HZ3 H 18.990 5.648 16.174 1.00 . A A . 472 LYS HZ3 1 1
3 1267 1 1 27 LYS N N 24.049 6.504 15.901 1.00 . A A . 472 LYS N 1 1
3 1268 1 1 27 LYS NZ N 18.781 5.522 17.183 1.00 . A A . 472 LYS NZ 1 1
3 1269 1 1 27 LYS O O 22.944 3.633 16.801 1.00 . A A . 472 LYS O 1 1
3 1270 1 1 28 NH2 HN1 H 24.654 5.261 18.778 1.00 . A A . 473 NH2 HN1 1 1
3 1271 1 1 28 NH2 HN2 H 24.502 3.576 18.653 1.00 . A A . 473 NH2 HN2 1 1
3 1272 1 1 28 NH2 N N 24.265 4.474 18.343 1.00 . A A . 473 NH2 N 1 1
4 1273 1 1 1 ACE C C 19.075 1.353 -19.407 1.00 . A A . 446 ACE C 1 1
4 1274 1 1 1 ACE CH3 C 20.240 1.251 -20.385 1.00 . A A . 446 ACE CH3 1 1
4 1275 1 1 1 ACE H1 H 20.410 2.215 -20.844 1.00 . A A . 446 ACE H1 1 1
4 1276 1 1 1 ACE H2 H 20.006 0.525 -21.149 1.00 . A A . 446 ACE H2 1 1
4 1277 1 1 1 ACE H3 H 21.130 0.944 -19.855 1.00 . A A . 446 ACE H3 1 1
4 1278 1 1 1 ACE O O 19.042 2.243 -18.556 1.00 . A A . 446 ACE O 1 1
4 1279 1 1 2 LYS C C 17.123 -0.608 -17.551 1.00 . A A . 447 LYS C 1 1
4 1280 1 1 2 LYS CA C 16.959 0.433 -18.653 1.00 . A A . 447 LYS CA 1 1
4 1281 1 1 2 LYS CB C 15.694 0.129 -19.459 1.00 . A A . 447 LYS CB 1 1
4 1282 1 1 2 LYS CD C 13.204 0.063 -19.261 1.00 . A A . 447 LYS CD 1 1
4 1283 1 1 2 LYS CE C 12.912 -1.178 -18.416 1.00 . A A . 447 LYS CE 1 1
4 1284 1 1 2 LYS CG C 14.481 0.738 -18.754 1.00 . A A . 447 LYS CG 1 1
4 1285 1 1 2 LYS H H 18.201 -0.248 -20.228 1.00 . A A . 447 LYS H 1 1
4 1286 1 1 2 LYS HA H 16.857 1.409 -18.200 1.00 . A A . 447 LYS HA 1 1
4 1287 1 1 2 LYS HB2 H 15.788 0.554 -20.449 1.00 . A A . 447 LYS HB2 1 1
4 1288 1 1 2 LYS HB3 H 15.565 -0.940 -19.537 1.00 . A A . 447 LYS HB3 1 1
4 1289 1 1 2 LYS HD2 H 12.377 0.754 -19.186 1.00 . A A . 447 LYS HD2 1 1
4 1290 1 1 2 LYS HD3 H 13.336 -0.230 -20.292 1.00 . A A . 447 LYS HD3 1 1
4 1291 1 1 2 LYS HE2 H 12.364 -1.896 -19.009 1.00 . A A . 447 LYS HE2 1 1
4 1292 1 1 2 LYS HE3 H 13.842 -1.617 -18.088 1.00 . A A . 447 LYS HE3 1 1
4 1293 1 1 2 LYS HG2 H 14.569 0.586 -17.689 1.00 . A A . 447 LYS HG2 1 1
4 1294 1 1 2 LYS HG3 H 14.434 1.795 -18.966 1.00 . A A . 447 LYS HG3 1 1
4 1295 1 1 2 LYS HZ1 H 12.099 -1.568 -16.539 1.00 . A A . 447 LYS HZ1 1 1
4 1296 1 1 2 LYS HZ2 H 11.122 -0.592 -17.528 1.00 . A A . 447 LYS HZ2 1 1
4 1297 1 1 2 LYS HZ3 H 12.507 0.060 -16.792 1.00 . A A . 447 LYS HZ3 1 1
4 1298 1 1 2 LYS N N 18.122 0.437 -19.532 1.00 . A A . 447 LYS N 1 1
4 1299 1 1 2 LYS NZ N 12.098 -0.790 -17.229 1.00 . A A . 447 LYS NZ 1 1
4 1300 1 1 2 LYS O O 17.006 -0.297 -16.365 1.00 . A A . 447 LYS O 1 1
4 1301 1 1 3 ASP C C 18.934 -2.815 -16.302 1.00 . A A . 448 ASP C 1 1
4 1302 1 1 3 ASP CA C 17.576 -2.926 -16.986 1.00 . A A . 448 ASP CA 1 1
4 1303 1 1 3 ASP CB C 17.468 -4.280 -17.692 1.00 . A A . 448 ASP CB 1 1
4 1304 1 1 3 ASP CG C 16.127 -4.386 -18.412 1.00 . A A . 448 ASP CG 1 1
4 1305 1 1 3 ASP H H 17.479 -2.037 -18.907 1.00 . A A . 448 ASP H 1 1
4 1306 1 1 3 ASP HA H 16.800 -2.862 -16.238 1.00 . A A . 448 ASP HA 1 1
4 1307 1 1 3 ASP HB2 H 18.269 -4.373 -18.410 1.00 . A A . 448 ASP HB2 1 1
4 1308 1 1 3 ASP HB3 H 17.545 -5.071 -16.962 1.00 . A A . 448 ASP HB3 1 1
4 1309 1 1 3 ASP N N 17.396 -1.846 -17.950 1.00 . A A . 448 ASP N 1 1
4 1310 1 1 3 ASP O O 19.195 -3.484 -15.302 1.00 . A A . 448 ASP O 1 1
4 1311 1 1 3 ASP OD1 O 15.232 -3.630 -18.073 1.00 . A A . 448 ASP OD1 1 1
4 1312 1 1 3 ASP OD2 O 16.015 -5.223 -19.293 1.00 . A A . 448 ASP OD2 1 1
4 1313 1 1 4 GLN C C 21.097 -0.711 -15.188 1.00 . A A . 449 GLN C 1 1
4 1314 1 1 4 GLN CA C 21.128 -1.774 -16.281 1.00 . A A . 449 GLN CA 1 1
4 1315 1 1 4 GLN CB C 22.107 -1.351 -17.379 1.00 . A A . 449 GLN CB 1 1
4 1316 1 1 4 GLN CD C 23.548 -2.218 -19.231 1.00 . A A . 449 GLN CD 1 1
4 1317 1 1 4 GLN CG C 22.784 -2.591 -17.964 1.00 . A A . 449 GLN CG 1 1
4 1318 1 1 4 GLN H H 19.536 -1.458 -17.644 1.00 . A A . 449 GLN H 1 1
4 1319 1 1 4 GLN HA H 21.465 -2.706 -15.854 1.00 . A A . 449 GLN HA 1 1
4 1320 1 1 4 GLN HB2 H 21.570 -0.830 -18.158 1.00 . A A . 449 GLN HB2 1 1
4 1321 1 1 4 GLN HB3 H 22.857 -0.697 -16.960 1.00 . A A . 449 GLN HB3 1 1
4 1322 1 1 4 GLN HE21 H 24.933 -1.174 -18.264 1.00 . A A . 449 GLN HE21 1 1
4 1323 1 1 4 GLN HE22 H 25.118 -1.239 -19.950 1.00 . A A . 449 GLN HE22 1 1
4 1324 1 1 4 GLN HG2 H 23.472 -2.999 -17.238 1.00 . A A . 449 GLN HG2 1 1
4 1325 1 1 4 GLN HG3 H 22.035 -3.329 -18.205 1.00 . A A . 449 GLN HG3 1 1
4 1326 1 1 4 GLN N N 19.798 -1.965 -16.848 1.00 . A A . 449 GLN N 1 1
4 1327 1 1 4 GLN NE2 N 24.622 -1.483 -19.141 1.00 . A A . 449 GLN NE2 1 1
4 1328 1 1 4 GLN O O 22.048 -0.571 -14.418 1.00 . A A . 449 GLN O 1 1
4 1329 1 1 4 GLN OE1 O 23.155 -2.607 -20.331 1.00 . A A . 449 GLN OE1 1 1
4 1330 1 1 5 PHE C C 19.214 0.525 -12.852 1.00 . A A . 450 PHE C 1 1
4 1331 1 1 5 PHE CA C 19.855 1.082 -14.120 1.00 . A A . 450 PHE CA 1 1
4 1332 1 1 5 PHE CB C 18.994 2.221 -14.671 1.00 . A A . 450 PHE CB 1 1
4 1333 1 1 5 PHE CD1 C 18.105 3.300 -12.574 1.00 . A A . 450 PHE CD1 1 1
4 1334 1 1 5 PHE CD2 C 16.591 1.997 -13.948 1.00 . A A . 450 PHE CD2 1 1
4 1335 1 1 5 PHE CE1 C 17.062 3.571 -11.681 1.00 . A A . 450 PHE CE1 1 1
4 1336 1 1 5 PHE CE2 C 15.547 2.269 -13.055 1.00 . A A . 450 PHE CE2 1 1
4 1337 1 1 5 PHE CG C 17.869 2.513 -13.708 1.00 . A A . 450 PHE CG 1 1
4 1338 1 1 5 PHE CZ C 15.783 3.056 -11.922 1.00 . A A . 450 PHE CZ 1 1
4 1339 1 1 5 PHE H H 19.273 -0.122 -15.764 1.00 . A A . 450 PHE H 1 1
4 1340 1 1 5 PHE HA H 20.832 1.471 -13.877 1.00 . A A . 450 PHE HA 1 1
4 1341 1 1 5 PHE HB2 H 19.603 3.104 -14.795 1.00 . A A . 450 PHE HB2 1 1
4 1342 1 1 5 PHE HB3 H 18.583 1.930 -15.626 1.00 . A A . 450 PHE HB3 1 1
4 1343 1 1 5 PHE HD1 H 19.092 3.699 -12.390 1.00 . A A . 450 PHE HD1 1 1
4 1344 1 1 5 PHE HD2 H 16.408 1.390 -14.823 1.00 . A A . 450 PHE HD2 1 1
4 1345 1 1 5 PHE HE1 H 17.243 4.179 -10.807 1.00 . A A . 450 PHE HE1 1 1
4 1346 1 1 5 PHE HE2 H 14.560 1.870 -13.239 1.00 . A A . 450 PHE HE2 1 1
4 1347 1 1 5 PHE HZ H 14.978 3.266 -11.233 1.00 . A A . 450 PHE HZ 1 1
4 1348 1 1 5 PHE N N 19.999 0.035 -15.124 1.00 . A A . 450 PHE N 1 1
4 1349 1 1 5 PHE O O 19.347 1.102 -11.773 1.00 . A A . 450 PHE O 1 1
4 1350 1 1 6 ILE C C 18.882 -1.952 -10.977 1.00 . A A . 451 ILE C 1 1
4 1351 1 1 6 ILE CA C 17.864 -1.225 -11.850 1.00 . A A . 451 ILE CA 1 1
4 1352 1 1 6 ILE CB C 16.806 -2.218 -12.336 1.00 . A A . 451 ILE CB 1 1
4 1353 1 1 6 ILE CD1 C 14.661 -2.372 -13.609 1.00 . A A . 451 ILE CD1 1 1
4 1354 1 1 6 ILE CG1 C 15.554 -1.453 -12.773 1.00 . A A . 451 ILE CG1 1 1
4 1355 1 1 6 ILE CG2 C 16.445 -3.177 -11.202 1.00 . A A . 451 ILE CG2 1 1
4 1356 1 1 6 ILE H H 18.449 -1.016 -13.876 1.00 . A A . 451 ILE H 1 1
4 1357 1 1 6 ILE HA H 17.379 -0.461 -11.261 1.00 . A A . 451 ILE HA 1 1
4 1358 1 1 6 ILE HB H 17.197 -2.780 -13.171 1.00 . A A . 451 ILE HB 1 1
4 1359 1 1 6 ILE HD11 H 14.799 -2.154 -14.658 1.00 . A A . 451 ILE HD11 1 1
4 1360 1 1 6 ILE HD12 H 13.627 -2.209 -13.342 1.00 . A A . 451 ILE HD12 1 1
4 1361 1 1 6 ILE HD13 H 14.924 -3.402 -13.418 1.00 . A A . 451 ILE HD13 1 1
4 1362 1 1 6 ILE HG12 H 15.012 -1.121 -11.900 1.00 . A A . 451 ILE HG12 1 1
4 1363 1 1 6 ILE HG13 H 15.842 -0.599 -13.366 1.00 . A A . 451 ILE HG13 1 1
4 1364 1 1 6 ILE HG21 H 17.159 -3.988 -11.174 1.00 . A A . 451 ILE HG21 1 1
4 1365 1 1 6 ILE HG22 H 15.455 -3.576 -11.367 1.00 . A A . 451 ILE HG22 1 1
4 1366 1 1 6 ILE HG23 H 16.467 -2.647 -10.260 1.00 . A A . 451 ILE HG23 1 1
4 1367 1 1 6 ILE N N 18.520 -0.601 -12.991 1.00 . A A . 451 ILE N 1 1
4 1368 1 1 6 ILE O O 19.035 -1.642 -9.795 1.00 . A A . 451 ILE O 1 1
4 1369 1 1 7 ILE C C 21.513 -2.750 -10.072 1.00 . A A . 452 ILE C 1 1
4 1370 1 1 7 ILE CA C 20.579 -3.683 -10.833 1.00 . A A . 452 ILE CA 1 1
4 1371 1 1 7 ILE CB C 21.392 -4.544 -11.802 1.00 . A A . 452 ILE CB 1 1
4 1372 1 1 7 ILE CD1 C 23.130 -4.057 -13.530 1.00 . A A . 452 ILE CD1 1 1
4 1373 1 1 7 ILE CG1 C 21.711 -3.733 -13.058 1.00 . A A . 452 ILE CG1 1 1
4 1374 1 1 7 ILE CG2 C 20.581 -5.783 -12.189 1.00 . A A . 452 ILE CG2 1 1
4 1375 1 1 7 ILE H H 19.413 -3.123 -12.511 1.00 . A A . 452 ILE H 1 1
4 1376 1 1 7 ILE HA H 20.079 -4.330 -10.127 1.00 . A A . 452 ILE HA 1 1
4 1377 1 1 7 ILE HB H 22.312 -4.850 -11.325 1.00 . A A . 452 ILE HB 1 1
4 1378 1 1 7 ILE HD11 H 23.250 -5.128 -13.597 1.00 . A A . 452 ILE HD11 1 1
4 1379 1 1 7 ILE HD12 H 23.843 -3.657 -12.824 1.00 . A A . 452 ILE HD12 1 1
4 1380 1 1 7 ILE HD13 H 23.297 -3.613 -14.499 1.00 . A A . 452 ILE HD13 1 1
4 1381 1 1 7 ILE HG12 H 21.006 -3.984 -13.838 1.00 . A A . 452 ILE HG12 1 1
4 1382 1 1 7 ILE HG13 H 21.640 -2.679 -12.834 1.00 . A A . 452 ILE HG13 1 1
4 1383 1 1 7 ILE HG21 H 20.766 -6.024 -13.224 1.00 . A A . 452 ILE HG21 1 1
4 1384 1 1 7 ILE HG22 H 19.529 -5.582 -12.047 1.00 . A A . 452 ILE HG22 1 1
4 1385 1 1 7 ILE HG23 H 20.876 -6.615 -11.565 1.00 . A A . 452 ILE HG23 1 1
4 1386 1 1 7 ILE N N 19.577 -2.919 -11.568 1.00 . A A . 452 ILE N 1 1
4 1387 1 1 7 ILE O O 22.243 -3.178 -9.178 1.00 . A A . 452 ILE O 1 1
4 1388 1 1 8 ALA C C 21.707 -0.023 -8.464 1.00 . A A . 453 ALA C 1 1
4 1389 1 1 8 ALA CA C 22.336 -0.483 -9.776 1.00 . A A . 453 ALA CA 1 1
4 1390 1 1 8 ALA CB C 22.543 0.722 -10.696 1.00 . A A . 453 ALA CB 1 1
4 1391 1 1 8 ALA H H 20.883 -1.185 -11.151 1.00 . A A . 453 ALA H 1 1
4 1392 1 1 8 ALA HA H 23.295 -0.931 -9.566 1.00 . A A . 453 ALA HA 1 1
4 1393 1 1 8 ALA HB1 H 23.593 0.973 -10.727 1.00 . A A . 453 ALA HB1 1 1
4 1394 1 1 8 ALA HB2 H 21.984 1.565 -10.316 1.00 . A A . 453 ALA HB2 1 1
4 1395 1 1 8 ALA HB3 H 22.200 0.479 -11.691 1.00 . A A . 453 ALA HB3 1 1
4 1396 1 1 8 ALA N N 21.486 -1.470 -10.432 1.00 . A A . 453 ALA N 1 1
4 1397 1 1 8 ALA O O 22.409 0.249 -7.490 1.00 . A A . 453 ALA O 1 1
4 1398 1 1 9 TYR C C 18.393 -0.326 -7.063 1.00 . A A . 454 TYR C 1 1
4 1399 1 1 9 TYR CA C 19.668 0.492 -7.250 1.00 . A A . 454 TYR CA 1 1
4 1400 1 1 9 TYR CB C 19.314 1.975 -7.356 1.00 . A A . 454 TYR CB 1 1
4 1401 1 1 9 TYR CD1 C 21.619 2.866 -6.868 1.00 . A A . 454 TYR CD1 1 1
4 1402 1 1 9 TYR CD2 C 20.604 3.377 -9.010 1.00 . A A . 454 TYR CD2 1 1
4 1403 1 1 9 TYR CE1 C 22.760 3.591 -7.235 1.00 . A A . 454 TYR CE1 1 1
4 1404 1 1 9 TYR CE2 C 21.745 4.102 -9.377 1.00 . A A . 454 TYR CE2 1 1
4 1405 1 1 9 TYR CG C 20.542 2.759 -7.755 1.00 . A A . 454 TYR CG 1 1
4 1406 1 1 9 TYR CZ C 22.822 4.209 -8.489 1.00 . A A . 454 TYR CZ 1 1
4 1407 1 1 9 TYR H H 19.874 -0.167 -9.253 1.00 . A A . 454 TYR H 1 1
4 1408 1 1 9 TYR HA H 20.307 0.345 -6.391 1.00 . A A . 454 TYR HA 1 1
4 1409 1 1 9 TYR HB2 H 18.542 2.109 -8.100 1.00 . A A . 454 TYR HB2 1 1
4 1410 1 1 9 TYR HB3 H 18.957 2.330 -6.401 1.00 . A A . 454 TYR HB3 1 1
4 1411 1 1 9 TYR HD1 H 21.572 2.389 -5.899 1.00 . A A . 454 TYR HD1 1 1
4 1412 1 1 9 TYR HD2 H 19.774 3.295 -9.695 1.00 . A A . 454 TYR HD2 1 1
4 1413 1 1 9 TYR HE1 H 23.591 3.674 -6.550 1.00 . A A . 454 TYR HE1 1 1
4 1414 1 1 9 TYR HE2 H 21.792 4.579 -10.345 1.00 . A A . 454 TYR HE2 1 1
4 1415 1 1 9 TYR HH H 24.122 4.750 -9.780 1.00 . A A . 454 TYR HH 1 1
4 1416 1 1 9 TYR N N 20.381 0.062 -8.447 1.00 . A A . 454 TYR N 1 1
4 1417 1 1 9 TYR O O 18.264 -1.082 -6.100 1.00 . A A . 454 TYR O 1 1
4 1418 1 1 9 TYR OH O 23.946 4.924 -8.852 1.00 . A A . 454 TYR OH 1 1
4 1419 1 1 10 GLY C C 16.422 -2.341 -7.484 1.00 . A A . 455 GLY C 1 1
4 1420 1 1 10 GLY CA C 16.193 -0.897 -7.919 1.00 . A A . 455 GLY CA 1 1
4 1421 1 1 10 GLY H H 17.613 0.447 -8.737 1.00 . A A . 455 GLY H 1 1
4 1422 1 1 10 GLY HA2 H 15.542 -0.409 -7.206 1.00 . A A . 455 GLY HA2 1 1
4 1423 1 1 10 GLY HA3 H 15.723 -0.891 -8.890 1.00 . A A . 455 GLY HA3 1 1
4 1424 1 1 10 GLY N N 17.455 -0.169 -7.991 1.00 . A A . 455 GLY N 1 1
4 1425 1 1 10 GLY O O 15.512 -3.000 -6.984 1.00 . A A . 455 GLY O 1 1
4 1426 1 1 11 GLY C C 18.772 -4.218 -5.997 1.00 . A A . 456 GLY C 1 1
4 1427 1 1 11 GLY CA C 17.983 -4.192 -7.303 1.00 . A A . 456 GLY CA 1 1
4 1428 1 1 11 GLY H H 18.331 -2.252 -8.080 1.00 . A A . 456 GLY H 1 1
4 1429 1 1 11 GLY HA2 H 17.073 -4.761 -7.180 1.00 . A A . 456 GLY HA2 1 1
4 1430 1 1 11 GLY HA3 H 18.579 -4.638 -8.084 1.00 . A A . 456 GLY HA3 1 1
4 1431 1 1 11 GLY N N 17.645 -2.824 -7.678 1.00 . A A . 456 GLY N 1 1
4 1432 1 1 11 GLY O O 18.371 -4.868 -5.032 1.00 . A A . 456 GLY O 1 1
4 1433 1 1 12 LEU C C 19.911 -3.018 -3.578 1.00 . A A . 457 LEU C 1 1
4 1434 1 1 12 LEU CA C 20.733 -3.458 -4.786 1.00 . A A . 457 LEU CA 1 1
4 1435 1 1 12 LEU CB C 21.898 -2.483 -5.010 1.00 . A A . 457 LEU CB 1 1
4 1436 1 1 12 LEU CD1 C 22.988 -3.559 -3.022 1.00 . A A . 457 LEU CD1 1 1
4 1437 1 1 12 LEU CD2 C 23.940 -1.467 -3.993 1.00 . A A . 457 LEU CD2 1 1
4 1438 1 1 12 LEU CG C 22.646 -2.228 -3.696 1.00 . A A . 457 LEU CG 1 1
4 1439 1 1 12 LEU H H 20.165 -3.011 -6.777 1.00 . A A . 457 LEU H 1 1
4 1440 1 1 12 LEU HA H 21.131 -4.444 -4.599 1.00 . A A . 457 LEU HA 1 1
4 1441 1 1 12 LEU HB2 H 22.580 -2.906 -5.734 1.00 . A A . 457 LEU HB2 1 1
4 1442 1 1 12 LEU HB3 H 21.512 -1.548 -5.388 1.00 . A A . 457 LEU HB3 1 1
4 1443 1 1 12 LEU HD11 H 23.319 -4.266 -3.769 1.00 . A A . 457 LEU HD11 1 1
4 1444 1 1 12 LEU HD12 H 22.112 -3.946 -2.523 1.00 . A A . 457 LEU HD12 1 1
4 1445 1 1 12 LEU HD13 H 23.774 -3.404 -2.298 1.00 . A A . 457 LEU HD13 1 1
4 1446 1 1 12 LEU HD21 H 24.551 -2.047 -4.669 1.00 . A A . 457 LEU HD21 1 1
4 1447 1 1 12 LEU HD22 H 24.480 -1.301 -3.072 1.00 . A A . 457 LEU HD22 1 1
4 1448 1 1 12 LEU HD23 H 23.703 -0.516 -4.446 1.00 . A A . 457 LEU HD23 1 1
4 1449 1 1 12 LEU HG H 22.027 -1.638 -3.035 1.00 . A A . 457 LEU HG 1 1
4 1450 1 1 12 LEU N N 19.895 -3.509 -5.977 1.00 . A A . 457 LEU N 1 1
4 1451 1 1 12 LEU O O 19.546 -3.833 -2.732 1.00 . A A . 457 LEU O 1 1
4 1452 1 1 13 ARG C C 19.679 -1.146 -1.122 1.00 . A A . 458 ARG C 1 1
4 1453 1 1 13 ARG CA C 18.844 -1.181 -2.399 1.00 . A A . 458 ARG CA 1 1
4 1454 1 1 13 ARG CB C 17.596 -2.039 -2.172 1.00 . A A . 458 ARG CB 1 1
4 1455 1 1 13 ARG CD C 15.686 -0.536 -2.756 1.00 . A A . 458 ARG CD 1 1
4 1456 1 1 13 ARG CG C 16.472 -1.169 -1.605 1.00 . A A . 458 ARG CG 1 1
4 1457 1 1 13 ARG CZ C 15.576 1.834 -2.234 1.00 . A A . 458 ARG CZ 1 1
4 1458 1 1 13 ARG H H 19.942 -1.118 -4.210 1.00 . A A . 458 ARG H 1 1
4 1459 1 1 13 ARG HA H 18.536 -0.176 -2.645 1.00 . A A . 458 ARG HA 1 1
4 1460 1 1 13 ARG HB2 H 17.281 -2.470 -3.110 1.00 . A A . 458 ARG HB2 1 1
4 1461 1 1 13 ARG HB3 H 17.825 -2.828 -1.470 1.00 . A A . 458 ARG HB3 1 1
4 1462 1 1 13 ARG HD2 H 16.369 -0.255 -3.543 1.00 . A A . 458 ARG HD2 1 1
4 1463 1 1 13 ARG HD3 H 14.976 -1.254 -3.138 1.00 . A A . 458 ARG HD3 1 1
4 1464 1 1 13 ARG HE H 14.038 0.572 -2.015 1.00 . A A . 458 ARG HE 1 1
4 1465 1 1 13 ARG HG2 H 15.809 -1.779 -1.009 1.00 . A A . 458 ARG HG2 1 1
4 1466 1 1 13 ARG HG3 H 16.894 -0.389 -0.988 1.00 . A A . 458 ARG HG3 1 1
4 1467 1 1 13 ARG HH11 H 17.329 1.149 -2.914 1.00 . A A . 458 ARG HH11 1 1
4 1468 1 1 13 ARG HH12 H 17.276 2.842 -2.552 1.00 . A A . 458 ARG HH12 1 1
4 1469 1 1 13 ARG HH21 H 13.960 2.792 -1.540 1.00 . A A . 458 ARG HH21 1 1
4 1470 1 1 13 ARG HH22 H 15.369 3.771 -1.774 1.00 . A A . 458 ARG HH22 1 1
4 1471 1 1 13 ARG N N 19.623 -1.722 -3.506 1.00 . A A . 458 ARG N 1 1
4 1472 1 1 13 ARG NE N 14.975 0.650 -2.290 1.00 . A A . 458 ARG NE 1 1
4 1473 1 1 13 ARG NH1 N 16.825 1.951 -2.595 1.00 . A A . 458 ARG NH1 1 1
4 1474 1 1 13 ARG NH2 N 14.917 2.881 -1.817 1.00 . A A . 458 ARG NH2 1 1
4 1475 1 1 13 ARG O O 19.577 -0.210 -0.329 1.00 . A A . 458 ARG O 1 1
4 1476 1 1 14 GLY C C 22.076 -0.926 0.488 1.00 . A A . 459 GLY C 1 1
4 1477 1 1 14 GLY CA C 21.350 -2.246 0.253 1.00 . A A . 459 GLY CA 1 1
4 1478 1 1 14 GLY H H 20.541 -2.888 -1.598 1.00 . A A . 459 GLY H 1 1
4 1479 1 1 14 GLY HA2 H 20.738 -2.474 1.114 1.00 . A A . 459 GLY HA2 1 1
4 1480 1 1 14 GLY HA3 H 22.081 -3.028 0.118 1.00 . A A . 459 GLY HA3 1 1
4 1481 1 1 14 GLY N N 20.503 -2.170 -0.932 1.00 . A A . 459 GLY N 1 1
4 1482 1 1 14 GLY O O 22.007 -0.354 1.575 1.00 . A A . 459 GLY O 1 1
4 1483 1 1 15 ALA C C 22.585 1.932 0.030 1.00 . A A . 460 ALA C 1 1
4 1484 1 1 15 ALA CA C 23.506 0.809 -0.432 1.00 . A A . 460 ALA CA 1 1
4 1485 1 1 15 ALA CB C 24.116 1.174 -1.786 1.00 . A A . 460 ALA CB 1 1
4 1486 1 1 15 ALA H H 22.790 -0.945 -1.382 1.00 . A A . 460 ALA H 1 1
4 1487 1 1 15 ALA HA H 24.299 0.690 0.287 1.00 . A A . 460 ALA HA 1 1
4 1488 1 1 15 ALA HB1 H 24.283 2.239 -1.831 1.00 . A A . 460 ALA HB1 1 1
4 1489 1 1 15 ALA HB2 H 23.442 0.882 -2.576 1.00 . A A . 460 ALA HB2 1 1
4 1490 1 1 15 ALA HB3 H 25.057 0.656 -1.908 1.00 . A A . 460 ALA HB3 1 1
4 1491 1 1 15 ALA N N 22.770 -0.447 -0.539 1.00 . A A . 460 ALA N 1 1
4 1492 1 1 15 ALA O O 22.696 2.412 1.159 1.00 . A A . 460 ALA O 1 1
4 1493 1 1 16 ILE C C 20.089 3.148 0.838 1.00 . A A . 461 ILE C 1 1
4 1494 1 1 16 ILE CA C 20.742 3.412 -0.515 1.00 . A A . 461 ILE CA 1 1
4 1495 1 1 16 ILE CB C 19.665 3.513 -1.598 1.00 . A A . 461 ILE CB 1 1
4 1496 1 1 16 ILE CD1 C 21.446 3.669 -3.344 1.00 . A A . 461 ILE CD1 1 1
4 1497 1 1 16 ILE CG1 C 20.198 4.340 -2.771 1.00 . A A . 461 ILE CG1 1 1
4 1498 1 1 16 ILE CG2 C 18.422 4.193 -1.020 1.00 . A A . 461 ILE CG2 1 1
4 1499 1 1 16 ILE H H 21.636 1.923 -1.730 1.00 . A A . 461 ILE H 1 1
4 1500 1 1 16 ILE HA H 21.280 4.347 -0.469 1.00 . A A . 461 ILE HA 1 1
4 1501 1 1 16 ILE HB H 19.405 2.522 -1.940 1.00 . A A . 461 ILE HB 1 1
4 1502 1 1 16 ILE HD11 H 22.275 3.810 -2.667 1.00 . A A . 461 ILE HD11 1 1
4 1503 1 1 16 ILE HD12 H 21.684 4.109 -4.302 1.00 . A A . 461 ILE HD12 1 1
4 1504 1 1 16 ILE HD13 H 21.262 2.612 -3.471 1.00 . A A . 461 ILE HD13 1 1
4 1505 1 1 16 ILE HG12 H 19.438 4.405 -3.538 1.00 . A A . 461 ILE HG12 1 1
4 1506 1 1 16 ILE HG13 H 20.449 5.332 -2.428 1.00 . A A . 461 ILE HG13 1 1
4 1507 1 1 16 ILE HG21 H 17.849 3.475 -0.453 1.00 . A A . 461 ILE HG21 1 1
4 1508 1 1 16 ILE HG22 H 17.817 4.579 -1.828 1.00 . A A . 461 ILE HG22 1 1
4 1509 1 1 16 ILE HG23 H 18.723 5.005 -0.376 1.00 . A A . 461 ILE HG23 1 1
4 1510 1 1 16 ILE N N 21.677 2.345 -0.846 1.00 . A A . 461 ILE N 1 1
4 1511 1 1 16 ILE O O 19.816 4.077 1.598 1.00 . A A . 461 ILE O 1 1
4 1512 1 1 17 ALA C C 20.167 1.774 3.562 1.00 . A A . 462 ALA C 1 1
4 1513 1 1 17 ALA CA C 19.222 1.501 2.396 1.00 . A A . 462 ALA CA 1 1
4 1514 1 1 17 ALA CB C 18.852 0.018 2.373 1.00 . A A . 462 ALA CB 1 1
4 1515 1 1 17 ALA H H 20.083 1.178 0.487 1.00 . A A . 462 ALA H 1 1
4 1516 1 1 17 ALA HA H 18.321 2.081 2.530 1.00 . A A . 462 ALA HA 1 1
4 1517 1 1 17 ALA HB1 H 18.126 -0.161 1.596 1.00 . A A . 462 ALA HB1 1 1
4 1518 1 1 17 ALA HB2 H 18.433 -0.264 3.328 1.00 . A A . 462 ALA HB2 1 1
4 1519 1 1 17 ALA HB3 H 19.738 -0.571 2.183 1.00 . A A . 462 ALA HB3 1 1
4 1520 1 1 17 ALA N N 19.843 1.876 1.131 1.00 . A A . 462 ALA N 1 1
4 1521 1 1 17 ALA O O 19.728 2.009 4.687 1.00 . A A . 462 ALA O 1 1
4 1522 1 1 18 PHE C C 22.798 3.475 4.396 1.00 . A A . 463 PHE C 1 1
4 1523 1 1 18 PHE CA C 22.466 1.989 4.316 1.00 . A A . 463 PHE CA 1 1
4 1524 1 1 18 PHE CB C 23.737 1.194 4.011 1.00 . A A . 463 PHE CB 1 1
4 1525 1 1 18 PHE CD1 C 25.587 2.298 5.319 1.00 . A A . 463 PHE CD1 1 1
4 1526 1 1 18 PHE CD2 C 25.394 2.767 2.947 1.00 . A A . 463 PHE CD2 1 1
4 1527 1 1 18 PHE CE1 C 26.698 3.146 5.397 1.00 . A A . 463 PHE CE1 1 1
4 1528 1 1 18 PHE CE2 C 26.506 3.616 3.025 1.00 . A A . 463 PHE CE2 1 1
4 1529 1 1 18 PHE CG C 24.935 2.109 4.095 1.00 . A A . 463 PHE CG 1 1
4 1530 1 1 18 PHE CZ C 27.158 3.804 4.249 1.00 . A A . 463 PHE CZ 1 1
4 1531 1 1 18 PHE H H 21.758 1.549 2.366 1.00 . A A . 463 PHE H 1 1
4 1532 1 1 18 PHE HA H 22.072 1.665 5.267 1.00 . A A . 463 PHE HA 1 1
4 1533 1 1 18 PHE HB2 H 23.842 0.395 4.731 1.00 . A A . 463 PHE HB2 1 1
4 1534 1 1 18 PHE HB3 H 23.671 0.778 3.017 1.00 . A A . 463 PHE HB3 1 1
4 1535 1 1 18 PHE HD1 H 25.233 1.791 6.204 1.00 . A A . 463 PHE HD1 1 1
4 1536 1 1 18 PHE HD2 H 24.891 2.620 2.003 1.00 . A A . 463 PHE HD2 1 1
4 1537 1 1 18 PHE HE1 H 27.201 3.293 6.341 1.00 . A A . 463 PHE HE1 1 1
4 1538 1 1 18 PHE HE2 H 26.860 4.124 2.140 1.00 . A A . 463 PHE HE2 1 1
4 1539 1 1 18 PHE HZ H 28.015 4.459 4.309 1.00 . A A . 463 PHE HZ 1 1
4 1540 1 1 18 PHE N N 21.465 1.743 3.282 1.00 . A A . 463 PHE N 1 1
4 1541 1 1 18 PHE O O 22.885 4.042 5.486 1.00 . A A . 463 PHE O 1 1
4 1542 1 1 19 SER C C 22.215 6.341 3.864 1.00 . A A . 464 SER C 1 1
4 1543 1 1 19 SER CA C 23.309 5.519 3.191 1.00 . A A . 464 SER CA 1 1
4 1544 1 1 19 SER CB C 23.467 5.971 1.739 1.00 . A A . 464 SER CB 1 1
4 1545 1 1 19 SER H H 22.904 3.594 2.401 1.00 . A A . 464 SER H 1 1
4 1546 1 1 19 SER HA H 24.241 5.684 3.712 1.00 . A A . 464 SER HA 1 1
4 1547 1 1 19 SER HB2 H 23.613 5.111 1.107 1.00 . A A . 464 SER HB2 1 1
4 1548 1 1 19 SER HB3 H 22.576 6.498 1.427 1.00 . A A . 464 SER HB3 1 1
4 1549 1 1 19 SER HG H 24.568 7.255 0.776 1.00 . A A . 464 SER HG 1 1
4 1550 1 1 19 SER N N 22.985 4.099 3.238 1.00 . A A . 464 SER N 1 1
4 1551 1 1 19 SER O O 22.406 7.519 4.166 1.00 . A A . 464 SER O 1 1
4 1552 1 1 19 SER OG O 24.599 6.824 1.634 1.00 . A A . 464 SER OG 1 1
4 1553 1 1 20 LEU C C 20.016 6.239 6.248 1.00 . A A . 465 LEU C 1 1
4 1554 1 1 20 LEU CA C 19.947 6.396 4.732 1.00 . A A . 465 LEU CA 1 1
4 1555 1 1 20 LEU CB C 18.625 5.826 4.218 1.00 . A A . 465 LEU CB 1 1
4 1556 1 1 20 LEU CD1 C 18.843 7.210 2.149 1.00 . A A . 465 LEU CD1 1 1
4 1557 1 1 20 LEU CD2 C 16.619 6.281 2.802 1.00 . A A . 465 LEU CD2 1 1
4 1558 1 1 20 LEU CG C 17.933 6.860 3.329 1.00 . A A . 465 LEU CG 1 1
4 1559 1 1 20 LEU H H 20.971 4.773 3.832 1.00 . A A . 465 LEU H 1 1
4 1560 1 1 20 LEU HA H 19.992 7.447 4.487 1.00 . A A . 465 LEU HA 1 1
4 1561 1 1 20 LEU HB2 H 18.818 4.930 3.646 1.00 . A A . 465 LEU HB2 1 1
4 1562 1 1 20 LEU HB3 H 17.985 5.589 5.054 1.00 . A A . 465 LEU HB3 1 1
4 1563 1 1 20 LEU HD11 H 18.286 7.129 1.228 1.00 . A A . 465 LEU HD11 1 1
4 1564 1 1 20 LEU HD12 H 19.680 6.527 2.126 1.00 . A A . 465 LEU HD12 1 1
4 1565 1 1 20 LEU HD13 H 19.206 8.220 2.262 1.00 . A A . 465 LEU HD13 1 1
4 1566 1 1 20 LEU HD21 H 16.503 5.268 3.158 1.00 . A A . 465 LEU HD21 1 1
4 1567 1 1 20 LEU HD22 H 16.631 6.284 1.723 1.00 . A A . 465 LEU HD22 1 1
4 1568 1 1 20 LEU HD23 H 15.793 6.882 3.155 1.00 . A A . 465 LEU HD23 1 1
4 1569 1 1 20 LEU HG H 17.731 7.753 3.904 1.00 . A A . 465 LEU HG 1 1
4 1570 1 1 20 LEU N N 21.066 5.713 4.095 1.00 . A A . 465 LEU N 1 1
4 1571 1 1 20 LEU O O 19.826 7.201 6.991 1.00 . A A . 465 LEU O 1 1
4 1572 1 1 21 GLY C C 21.769 5.072 8.660 1.00 . A A . 466 GLY C 1 1
4 1573 1 1 21 GLY CA C 20.377 4.746 8.130 1.00 . A A . 466 GLY CA 1 1
4 1574 1 1 21 GLY H H 20.427 4.289 6.060 1.00 . A A . 466 GLY H 1 1
4 1575 1 1 21 GLY HA2 H 19.646 5.347 8.652 1.00 . A A . 466 GLY HA2 1 1
4 1576 1 1 21 GLY HA3 H 20.169 3.701 8.305 1.00 . A A . 466 GLY HA3 1 1
4 1577 1 1 21 GLY N N 20.287 5.018 6.700 1.00 . A A . 466 GLY N 1 1
4 1578 1 1 21 GLY O O 22.051 4.887 9.843 1.00 . A A . 466 GLY O 1 1
4 1579 1 1 22 TYR C C 24.077 7.364 8.601 1.00 . A A . 467 TYR C 1 1
4 1580 1 1 22 TYR CA C 23.997 5.904 8.167 1.00 . A A . 467 TYR CA 1 1
4 1581 1 1 22 TYR CB C 24.948 5.667 6.992 1.00 . A A . 467 TYR CB 1 1
4 1582 1 1 22 TYR CD1 C 27.155 6.355 7.996 1.00 . A A . 467 TYR CD1 1 1
4 1583 1 1 22 TYR CD2 C 26.166 7.758 6.283 1.00 . A A . 467 TYR CD2 1 1
4 1584 1 1 22 TYR CE1 C 28.241 7.235 8.090 1.00 . A A . 467 TYR CE1 1 1
4 1585 1 1 22 TYR CE2 C 27.251 8.637 6.377 1.00 . A A . 467 TYR CE2 1 1
4 1586 1 1 22 TYR CG C 26.119 6.617 7.093 1.00 . A A . 467 TYR CG 1 1
4 1587 1 1 22 TYR CZ C 28.289 8.376 7.280 1.00 . A A . 467 TYR CZ 1 1
4 1588 1 1 22 TYR H H 22.353 5.682 6.847 1.00 . A A . 467 TYR H 1 1
4 1589 1 1 22 TYR HA H 24.297 5.276 8.991 1.00 . A A . 467 TYR HA 1 1
4 1590 1 1 22 TYR HB2 H 25.307 4.650 7.021 1.00 . A A . 467 TYR HB2 1 1
4 1591 1 1 22 TYR HB3 H 24.425 5.840 6.064 1.00 . A A . 467 TYR HB3 1 1
4 1592 1 1 22 TYR HD1 H 27.117 5.475 8.621 1.00 . A A . 467 TYR HD1 1 1
4 1593 1 1 22 TYR HD2 H 25.366 7.960 5.586 1.00 . A A . 467 TYR HD2 1 1
4 1594 1 1 22 TYR HE1 H 29.041 7.034 8.787 1.00 . A A . 467 TYR HE1 1 1
4 1595 1 1 22 TYR HE2 H 27.287 9.518 5.752 1.00 . A A . 467 TYR HE2 1 1
4 1596 1 1 22 TYR HH H 29.155 10.022 6.849 1.00 . A A . 467 TYR HH 1 1
4 1597 1 1 22 TYR N N 22.634 5.557 7.777 1.00 . A A . 467 TYR N 1 1
4 1598 1 1 22 TYR O O 24.836 7.711 9.506 1.00 . A A . 467 TYR O 1 1
4 1599 1 1 22 TYR OH O 29.358 9.242 7.373 1.00 . A A . 467 TYR OH 1 1
4 1600 1 1 23 LEU C C 22.761 9.876 9.675 1.00 . A A . 468 LEU C 1 1
4 1601 1 1 23 LEU CA C 23.294 9.638 8.264 1.00 . A A . 468 LEU CA 1 1
4 1602 1 1 23 LEU CB C 22.427 10.400 7.257 1.00 . A A . 468 LEU CB 1 1
4 1603 1 1 23 LEU CD1 C 21.790 10.280 4.845 1.00 . A A . 468 LEU CD1 1 1
4 1604 1 1 23 LEU CD2 C 24.016 11.203 5.500 1.00 . A A . 468 LEU CD2 1 1
4 1605 1 1 23 LEU CG C 22.948 10.161 5.836 1.00 . A A . 468 LEU CG 1 1
4 1606 1 1 23 LEU H H 22.718 7.885 7.227 1.00 . A A . 468 LEU H 1 1
4 1607 1 1 23 LEU HA H 24.304 10.011 8.205 1.00 . A A . 468 LEU HA 1 1
4 1608 1 1 23 LEU HB2 H 21.406 10.055 7.329 1.00 . A A . 468 LEU HB2 1 1
4 1609 1 1 23 LEU HB3 H 22.466 11.456 7.478 1.00 . A A . 468 LEU HB3 1 1
4 1610 1 1 23 LEU HD11 H 22.178 10.267 3.837 1.00 . A A . 468 LEU HD11 1 1
4 1611 1 1 23 LEU HD12 H 21.262 11.206 5.017 1.00 . A A . 468 LEU HD12 1 1
4 1612 1 1 23 LEU HD13 H 21.114 9.449 4.982 1.00 . A A . 468 LEU HD13 1 1
4 1613 1 1 23 LEU HD21 H 24.828 11.127 6.209 1.00 . A A . 468 LEU HD21 1 1
4 1614 1 1 23 LEU HD22 H 23.584 12.192 5.551 1.00 . A A . 468 LEU HD22 1 1
4 1615 1 1 23 LEU HD23 H 24.392 11.025 4.504 1.00 . A A . 468 LEU HD23 1 1
4 1616 1 1 23 LEU HG H 23.373 9.171 5.768 1.00 . A A . 468 LEU HG 1 1
4 1617 1 1 23 LEU N N 23.297 8.216 7.942 1.00 . A A . 468 LEU N 1 1
4 1618 1 1 23 LEU O O 23.525 10.161 10.596 1.00 . A A . 468 LEU O 1 1
4 1619 1 1 24 LEU C C 21.619 9.263 12.230 1.00 . A A . 469 LEU C 1 1
4 1620 1 1 24 LEU CA C 20.825 9.967 11.137 1.00 . A A . 469 LEU CA 1 1
4 1621 1 1 24 LEU CB C 19.387 9.441 11.124 1.00 . A A . 469 LEU CB 1 1
4 1622 1 1 24 LEU CD1 C 19.090 7.291 12.365 1.00 . A A . 469 LEU CD1 1 1
4 1623 1 1 24 LEU CD2 C 18.330 7.479 9.995 1.00 . A A . 469 LEU CD2 1 1
4 1624 1 1 24 LEU CG C 19.397 7.916 11.003 1.00 . A A . 469 LEU CG 1 1
4 1625 1 1 24 LEU H H 20.887 9.531 9.064 1.00 . A A . 469 LEU H 1 1
4 1626 1 1 24 LEU HA H 20.805 11.026 11.347 1.00 . A A . 469 LEU HA 1 1
4 1627 1 1 24 LEU HB2 H 18.892 9.728 12.040 1.00 . A A . 469 LEU HB2 1 1
4 1628 1 1 24 LEU HB3 H 18.858 9.865 10.282 1.00 . A A . 469 LEU HB3 1 1
4 1629 1 1 24 LEU HD11 H 19.660 7.798 13.132 1.00 . A A . 469 LEU HD11 1 1
4 1630 1 1 24 LEU HD12 H 19.360 6.246 12.350 1.00 . A A . 469 LEU HD12 1 1
4 1631 1 1 24 LEU HD13 H 18.036 7.388 12.578 1.00 . A A . 469 LEU HD13 1 1
4 1632 1 1 24 LEU HD21 H 17.415 8.022 10.181 1.00 . A A . 469 LEU HD21 1 1
4 1633 1 1 24 LEU HD22 H 18.149 6.419 10.101 1.00 . A A . 469 LEU HD22 1 1
4 1634 1 1 24 LEU HD23 H 18.675 7.688 8.992 1.00 . A A . 469 LEU HD23 1 1
4 1635 1 1 24 LEU HG H 20.370 7.587 10.666 1.00 . A A . 469 LEU HG 1 1
4 1636 1 1 24 LEU N N 21.446 9.759 9.834 1.00 . A A . 469 LEU N 1 1
4 1637 1 1 24 LEU O O 21.484 9.579 13.412 1.00 . A A . 469 LEU O 1 1
4 1638 1 1 25 ASP C C 24.494 8.380 13.177 1.00 . A A . 470 ASP C 1 1
4 1639 1 1 25 ASP CA C 23.267 7.568 12.781 1.00 . A A . 470 ASP CA 1 1
4 1640 1 1 25 ASP CB C 23.708 6.239 12.170 1.00 . A A . 470 ASP CB 1 1
4 1641 1 1 25 ASP CG C 22.952 5.086 12.823 1.00 . A A . 470 ASP CG 1 1
4 1642 1 1 25 ASP H H 22.518 8.103 10.871 1.00 . A A . 470 ASP H 1 1
4 1643 1 1 25 ASP HA H 22.678 7.367 13.665 1.00 . A A . 470 ASP HA 1 1
4 1644 1 1 25 ASP HB2 H 23.502 6.246 11.108 1.00 . A A . 470 ASP HB2 1 1
4 1645 1 1 25 ASP HB3 H 24.767 6.106 12.327 1.00 . A A . 470 ASP HB3 1 1
4 1646 1 1 25 ASP N N 22.451 8.311 11.827 1.00 . A A . 470 ASP N 1 1
4 1647 1 1 25 ASP O O 24.870 8.424 14.348 1.00 . A A . 470 ASP O 1 1
4 1648 1 1 25 ASP OD1 O 22.909 5.049 14.041 1.00 . A A . 470 ASP OD1 1 1
4 1649 1 1 25 ASP OD2 O 22.429 4.258 12.097 1.00 . A A . 470 ASP OD2 1 1
4 1650 1 1 26 LYS C C 25.947 11.321 12.403 1.00 . A A . 471 LYS C 1 1
4 1651 1 1 26 LYS CA C 26.297 9.836 12.445 1.00 . A A . 471 LYS CA 1 1
4 1652 1 1 26 LYS CB C 27.368 9.534 11.396 1.00 . A A . 471 LYS CB 1 1
4 1653 1 1 26 LYS CD C 29.325 8.056 11.879 1.00 . A A . 471 LYS CD 1 1
4 1654 1 1 26 LYS CE C 29.759 6.615 12.158 1.00 . A A . 471 LYS CE 1 1
4 1655 1 1 26 LYS CG C 27.833 8.082 11.543 1.00 . A A . 471 LYS CG 1 1
4 1656 1 1 26 LYS H H 24.764 8.953 11.279 1.00 . A A . 471 LYS H 1 1
4 1657 1 1 26 LYS HA H 26.687 9.596 13.422 1.00 . A A . 471 LYS HA 1 1
4 1658 1 1 26 LYS HB2 H 26.956 9.683 10.408 1.00 . A A . 471 LYS HB2 1 1
4 1659 1 1 26 LYS HB3 H 28.210 10.194 11.539 1.00 . A A . 471 LYS HB3 1 1
4 1660 1 1 26 LYS HD2 H 29.888 8.448 11.044 1.00 . A A . 471 LYS HD2 1 1
4 1661 1 1 26 LYS HD3 H 29.509 8.661 12.754 1.00 . A A . 471 LYS HD3 1 1
4 1662 1 1 26 LYS HE2 H 29.485 5.988 11.322 1.00 . A A . 471 LYS HE2 1 1
4 1663 1 1 26 LYS HE3 H 30.830 6.583 12.295 1.00 . A A . 471 LYS HE3 1 1
4 1664 1 1 26 LYS HG2 H 27.275 7.604 12.335 1.00 . A A . 471 LYS HG2 1 1
4 1665 1 1 26 LYS HG3 H 27.664 7.555 10.616 1.00 . A A . 471 LYS HG3 1 1
4 1666 1 1 26 LYS HZ1 H 29.340 5.129 13.553 1.00 . A A . 471 LYS HZ1 1 1
4 1667 1 1 26 LYS HZ2 H 28.053 6.203 13.278 1.00 . A A . 471 LYS HZ2 1 1
4 1668 1 1 26 LYS HZ3 H 29.390 6.694 14.204 1.00 . A A . 471 LYS HZ3 1 1
4 1669 1 1 26 LYS N N 25.111 9.025 12.192 1.00 . A A . 471 LYS N 1 1
4 1670 1 1 26 LYS NZ N 29.084 6.123 13.392 1.00 . A A . 471 LYS NZ 1 1
4 1671 1 1 26 LYS O O 26.288 12.074 13.316 1.00 . A A . 471 LYS O 1 1
4 1672 1 1 27 LYS C C 23.639 13.435 12.028 1.00 . A A . 472 LYS C 1 1
4 1673 1 1 27 LYS CA C 24.876 13.132 11.190 1.00 . A A . 472 LYS CA 1 1
4 1674 1 1 27 LYS CB C 24.586 13.439 9.721 1.00 . A A . 472 LYS CB 1 1
4 1675 1 1 27 LYS CD C 26.459 14.601 8.539 1.00 . A A . 472 LYS CD 1 1
4 1676 1 1 27 LYS CE C 27.743 14.400 7.734 1.00 . A A . 472 LYS CE 1 1
4 1677 1 1 27 LYS CG C 25.860 13.238 8.895 1.00 . A A . 472 LYS CG 1 1
4 1678 1 1 27 LYS H H 25.023 11.089 10.643 1.00 . A A . 472 LYS H 1 1
4 1679 1 1 27 LYS HA H 25.689 13.760 11.523 1.00 . A A . 472 LYS HA 1 1
4 1680 1 1 27 LYS HB2 H 23.814 12.773 9.359 1.00 . A A . 472 LYS HB2 1 1
4 1681 1 1 27 LYS HB3 H 24.256 14.461 9.624 1.00 . A A . 472 LYS HB3 1 1
4 1682 1 1 27 LYS HD2 H 25.748 15.162 7.950 1.00 . A A . 472 LYS HD2 1 1
4 1683 1 1 27 LYS HD3 H 26.684 15.142 9.445 1.00 . A A . 472 LYS HD3 1 1
4 1684 1 1 27 LYS HE2 H 28.353 15.288 7.804 1.00 . A A . 472 LYS HE2 1 1
4 1685 1 1 27 LYS HE3 H 28.288 13.556 8.133 1.00 . A A . 472 LYS HE3 1 1
4 1686 1 1 27 LYS HG2 H 26.575 12.668 9.471 1.00 . A A . 472 LYS HG2 1 1
4 1687 1 1 27 LYS HG3 H 25.620 12.704 7.987 1.00 . A A . 472 LYS HG3 1 1
4 1688 1 1 27 LYS HZ1 H 26.899 14.966 5.917 1.00 . A A . 472 LYS HZ1 1 1
4 1689 1 1 27 LYS HZ2 H 26.793 13.301 6.244 1.00 . A A . 472 LYS HZ2 1 1
4 1690 1 1 27 LYS HZ3 H 28.274 13.984 5.765 1.00 . A A . 472 LYS HZ3 1 1
4 1691 1 1 27 LYS N N 25.267 11.735 11.340 1.00 . A A . 472 LYS N 1 1
4 1692 1 1 27 LYS NZ N 27.401 14.143 6.307 1.00 . A A . 472 LYS NZ 1 1
4 1693 1 1 27 LYS O O 23.716 14.172 13.011 1.00 . A A . 472 LYS O 1 1
4 1694 1 1 28 NH2 HN1 H 22.433 12.319 10.914 1.00 . A A . 473 NH2 HN1 1 1
4 1695 1 1 28 NH2 HN2 H 21.694 13.095 12.230 1.00 . A A . 473 NH2 HN2 1 1
4 1696 1 1 28 NH2 N N 22.493 12.906 11.696 1.00 . A A . 473 NH2 N 1 1
5 1697 1 1 1 ACE C C 18.333 1.803 -19.636 1.00 . A A . 446 ACE C 1 1
5 1698 1 1 1 ACE CH3 C 19.378 1.831 -20.747 1.00 . A A . 446 ACE CH3 1 1
5 1699 1 1 1 ACE H1 H 19.361 2.798 -21.231 1.00 . A A . 446 ACE H1 1 1
5 1700 1 1 1 ACE H2 H 19.152 1.062 -21.472 1.00 . A A . 446 ACE H2 1 1
5 1701 1 1 1 ACE H3 H 20.355 1.654 -20.327 1.00 . A A . 446 ACE H3 1 1
5 1702 1 1 1 ACE O O 17.877 2.848 -19.174 1.00 . A A . 446 ACE O 1 1
5 1703 1 1 2 LYS C C 17.311 -0.746 -17.266 1.00 . A A . 447 LYS C 1 1
5 1704 1 1 2 LYS CA C 16.969 0.448 -18.153 1.00 . A A . 447 LYS CA 1 1
5 1705 1 1 2 LYS CB C 15.580 0.252 -18.762 1.00 . A A . 447 LYS CB 1 1
5 1706 1 1 2 LYS CD C 13.431 1.402 -19.309 1.00 . A A . 447 LYS CD 1 1
5 1707 1 1 2 LYS CE C 12.657 0.155 -18.877 1.00 . A A . 447 LYS CE 1 1
5 1708 1 1 2 LYS CG C 14.731 1.501 -18.512 1.00 . A A . 447 LYS CG 1 1
5 1709 1 1 2 LYS H H 18.359 -0.199 -19.617 1.00 . A A . 447 LYS H 1 1
5 1710 1 1 2 LYS HA H 16.962 1.343 -17.549 1.00 . A A . 447 LYS HA 1 1
5 1711 1 1 2 LYS HB2 H 15.674 0.087 -19.826 1.00 . A A . 447 LYS HB2 1 1
5 1712 1 1 2 LYS HB3 H 15.103 -0.602 -18.305 1.00 . A A . 447 LYS HB3 1 1
5 1713 1 1 2 LYS HD2 H 12.829 2.282 -19.128 1.00 . A A . 447 LYS HD2 1 1
5 1714 1 1 2 LYS HD3 H 13.657 1.334 -20.364 1.00 . A A . 447 LYS HD3 1 1
5 1715 1 1 2 LYS HE2 H 13.018 -0.701 -19.425 1.00 . A A . 447 LYS HE2 1 1
5 1716 1 1 2 LYS HE3 H 12.802 -0.008 -17.818 1.00 . A A . 447 LYS HE3 1 1
5 1717 1 1 2 LYS HG2 H 14.504 1.576 -17.458 1.00 . A A . 447 LYS HG2 1 1
5 1718 1 1 2 LYS HG3 H 15.279 2.376 -18.825 1.00 . A A . 447 LYS HG3 1 1
5 1719 1 1 2 LYS HZ1 H 10.835 1.108 -18.549 1.00 . A A . 447 LYS HZ1 1 1
5 1720 1 1 2 LYS HZ2 H 10.694 -0.536 -18.955 1.00 . A A . 447 LYS HZ2 1 1
5 1721 1 1 2 LYS HZ3 H 11.075 0.609 -20.151 1.00 . A A . 447 LYS HZ3 1 1
5 1722 1 1 2 LYS N N 17.960 0.599 -19.212 1.00 . A A . 447 LYS N 1 1
5 1723 1 1 2 LYS NZ N 11.206 0.349 -19.154 1.00 . A A . 447 LYS NZ 1 1
5 1724 1 1 2 LYS O O 17.381 -0.622 -16.043 1.00 . A A . 447 LYS O 1 1
5 1725 1 1 3 ASP C C 19.155 -2.920 -16.373 1.00 . A A . 448 ASP C 1 1
5 1726 1 1 3 ASP CA C 17.856 -3.109 -17.149 1.00 . A A . 448 ASP CA 1 1
5 1727 1 1 3 ASP CB C 18.001 -4.289 -18.111 1.00 . A A . 448 ASP CB 1 1
5 1728 1 1 3 ASP CG C 17.279 -5.510 -17.552 1.00 . A A . 448 ASP CG 1 1
5 1729 1 1 3 ASP H H 17.452 -1.937 -18.868 1.00 . A A . 448 ASP H 1 1
5 1730 1 1 3 ASP HA H 17.060 -3.323 -16.452 1.00 . A A . 448 ASP HA 1 1
5 1731 1 1 3 ASP HB2 H 17.572 -4.026 -19.067 1.00 . A A . 448 ASP HB2 1 1
5 1732 1 1 3 ASP HB3 H 19.047 -4.520 -18.239 1.00 . A A . 448 ASP HB3 1 1
5 1733 1 1 3 ASP N N 17.522 -1.900 -17.892 1.00 . A A . 448 ASP N 1 1
5 1734 1 1 3 ASP O O 19.386 -3.581 -15.360 1.00 . A A . 448 ASP O 1 1
5 1735 1 1 3 ASP OD1 O 17.280 -5.672 -16.343 1.00 . A A . 448 ASP OD1 1 1
5 1736 1 1 3 ASP OD2 O 16.736 -6.266 -18.340 1.00 . A A . 448 ASP OD2 1 1
5 1737 1 1 4 GLN C C 21.124 -0.639 -15.163 1.00 . A A . 449 GLN C 1 1
5 1738 1 1 4 GLN CA C 21.276 -1.750 -16.199 1.00 . A A . 449 GLN CA 1 1
5 1739 1 1 4 GLN CB C 22.323 -1.342 -17.238 1.00 . A A . 449 GLN CB 1 1
5 1740 1 1 4 GLN CD C 23.609 -2.195 -19.207 1.00 . A A . 449 GLN CD 1 1
5 1741 1 1 4 GLN CG C 22.862 -2.590 -17.938 1.00 . A A . 449 GLN CG 1 1
5 1742 1 1 4 GLN H H 19.764 -1.520 -17.667 1.00 . A A . 449 GLN H 1 1
5 1743 1 1 4 GLN HA H 21.609 -2.648 -15.704 1.00 . A A . 449 GLN HA 1 1
5 1744 1 1 4 GLN HB2 H 21.870 -0.686 -17.967 1.00 . A A . 449 GLN HB2 1 1
5 1745 1 1 4 GLN HB3 H 23.136 -0.827 -16.747 1.00 . A A . 449 GLN HB3 1 1
5 1746 1 1 4 GLN HE21 H 23.316 -3.944 -20.100 1.00 . A A . 449 GLN HE21 1 1
5 1747 1 1 4 GLN HE22 H 24.194 -2.807 -21.004 1.00 . A A . 449 GLN HE22 1 1
5 1748 1 1 4 GLN HG2 H 23.535 -3.112 -17.273 1.00 . A A . 449 GLN HG2 1 1
5 1749 1 1 4 GLN HG3 H 22.039 -3.240 -18.196 1.00 . A A . 449 GLN HG3 1 1
5 1750 1 1 4 GLN N N 20.001 -2.016 -16.856 1.00 . A A . 449 GLN N 1 1
5 1751 1 1 4 GLN NE2 N 23.714 -3.053 -20.184 1.00 . A A . 449 GLN NE2 1 1
5 1752 1 1 4 GLN O O 21.994 -0.446 -14.315 1.00 . A A . 449 GLN O 1 1
5 1753 1 1 4 GLN OE1 O 24.108 -1.074 -19.312 1.00 . A A . 449 GLN OE1 1 1
5 1754 1 1 5 PHE C C 19.007 0.665 -13.080 1.00 . A A . 450 PHE C 1 1
5 1755 1 1 5 PHE CA C 19.758 1.175 -14.306 1.00 . A A . 450 PHE CA 1 1
5 1756 1 1 5 PHE CB C 18.938 2.270 -14.989 1.00 . A A . 450 PHE CB 1 1
5 1757 1 1 5 PHE CD1 C 17.922 3.590 -13.097 1.00 . A A . 450 PHE CD1 1 1
5 1758 1 1 5 PHE CD2 C 16.518 2.038 -14.323 1.00 . A A . 450 PHE CD2 1 1
5 1759 1 1 5 PHE CE1 C 16.834 3.934 -12.286 1.00 . A A . 450 PHE CE1 1 1
5 1760 1 1 5 PHE CE2 C 15.429 2.383 -13.512 1.00 . A A . 450 PHE CE2 1 1
5 1761 1 1 5 PHE CG C 17.765 2.642 -14.115 1.00 . A A . 450 PHE CG 1 1
5 1762 1 1 5 PHE CZ C 15.588 3.331 -12.494 1.00 . A A . 450 PHE CZ 1 1
5 1763 1 1 5 PHE H H 19.354 -0.113 -15.939 1.00 . A A . 450 PHE H 1 1
5 1764 1 1 5 PHE HA H 20.701 1.593 -13.988 1.00 . A A . 450 PHE HA 1 1
5 1765 1 1 5 PHE HB2 H 19.559 3.140 -15.148 1.00 . A A . 450 PHE HB2 1 1
5 1766 1 1 5 PHE HB3 H 18.577 1.907 -15.940 1.00 . A A . 450 PHE HB3 1 1
5 1767 1 1 5 PHE HD1 H 18.884 4.056 -12.936 1.00 . A A . 450 PHE HD1 1 1
5 1768 1 1 5 PHE HD2 H 16.397 1.308 -15.108 1.00 . A A . 450 PHE HD2 1 1
5 1769 1 1 5 PHE HE1 H 16.956 4.665 -11.501 1.00 . A A . 450 PHE HE1 1 1
5 1770 1 1 5 PHE HE2 H 14.468 1.918 -13.673 1.00 . A A . 450 PHE HE2 1 1
5 1771 1 1 5 PHE HZ H 14.748 3.598 -11.869 1.00 . A A . 450 PHE HZ 1 1
5 1772 1 1 5 PHE N N 20.013 0.086 -15.241 1.00 . A A . 450 PHE N 1 1
5 1773 1 1 5 PHE O O 18.909 1.355 -12.066 1.00 . A A . 450 PHE O 1 1
5 1774 1 1 6 ILE C C 18.679 -1.904 -11.146 1.00 . A A . 451 ILE C 1 1
5 1775 1 1 6 ILE CA C 17.738 -1.144 -12.075 1.00 . A A . 451 ILE CA 1 1
5 1776 1 1 6 ILE CB C 16.668 -2.096 -12.612 1.00 . A A . 451 ILE CB 1 1
5 1777 1 1 6 ILE CD1 C 14.714 -2.046 -14.170 1.00 . A A . 451 ILE CD1 1 1
5 1778 1 1 6 ILE CG1 C 15.446 -1.290 -13.059 1.00 . A A . 451 ILE CG1 1 1
5 1779 1 1 6 ILE CG2 C 16.255 -3.076 -11.511 1.00 . A A . 451 ILE CG2 1 1
5 1780 1 1 6 ILE H H 18.586 -1.056 -14.014 1.00 . A A . 451 ILE H 1 1
5 1781 1 1 6 ILE HA H 17.253 -0.358 -11.514 1.00 . A A . 451 ILE HA 1 1
5 1782 1 1 6 ILE HB H 17.067 -2.648 -13.451 1.00 . A A . 451 ILE HB 1 1
5 1783 1 1 6 ILE HD11 H 14.406 -3.014 -13.802 1.00 . A A . 451 ILE HD11 1 1
5 1784 1 1 6 ILE HD12 H 15.376 -2.176 -15.014 1.00 . A A . 451 ILE HD12 1 1
5 1785 1 1 6 ILE HD13 H 13.845 -1.484 -14.476 1.00 . A A . 451 ILE HD13 1 1
5 1786 1 1 6 ILE HG12 H 14.782 -1.149 -12.219 1.00 . A A . 451 ILE HG12 1 1
5 1787 1 1 6 ILE HG13 H 15.767 -0.329 -13.431 1.00 . A A . 451 ILE HG13 1 1
5 1788 1 1 6 ILE HG21 H 16.979 -3.876 -11.451 1.00 . A A . 451 ILE HG21 1 1
5 1789 1 1 6 ILE HG22 H 15.283 -3.485 -11.740 1.00 . A A . 451 ILE HG22 1 1
5 1790 1 1 6 ILE HG23 H 16.214 -2.557 -10.564 1.00 . A A . 451 ILE HG23 1 1
5 1791 1 1 6 ILE N N 18.478 -0.550 -13.181 1.00 . A A . 451 ILE N 1 1
5 1792 1 1 6 ILE O O 18.736 -1.633 -9.947 1.00 . A A . 451 ILE O 1 1
5 1793 1 1 7 ILE C C 21.306 -2.738 -10.151 1.00 . A A . 452 ILE C 1 1
5 1794 1 1 7 ILE CA C 20.354 -3.648 -10.922 1.00 . A A . 452 ILE CA 1 1
5 1795 1 1 7 ILE CB C 21.156 -4.571 -11.839 1.00 . A A . 452 ILE CB 1 1
5 1796 1 1 7 ILE CD1 C 22.577 -4.669 -13.893 1.00 . A A . 452 ILE CD1 1 1
5 1797 1 1 7 ILE CG1 C 21.828 -3.740 -12.936 1.00 . A A . 452 ILE CG1 1 1
5 1798 1 1 7 ILE CG2 C 20.219 -5.596 -12.479 1.00 . A A . 452 ILE CG2 1 1
5 1799 1 1 7 ILE H H 19.329 -3.028 -12.670 1.00 . A A . 452 ILE H 1 1
5 1800 1 1 7 ILE HA H 19.799 -4.250 -10.218 1.00 . A A . 452 ILE HA 1 1
5 1801 1 1 7 ILE HB H 21.912 -5.084 -11.261 1.00 . A A . 452 ILE HB 1 1
5 1802 1 1 7 ILE HD11 H 23.096 -5.427 -13.326 1.00 . A A . 452 ILE HD11 1 1
5 1803 1 1 7 ILE HD12 H 23.293 -4.095 -14.463 1.00 . A A . 452 ILE HD12 1 1
5 1804 1 1 7 ILE HD13 H 21.874 -5.137 -14.564 1.00 . A A . 452 ILE HD13 1 1
5 1805 1 1 7 ILE HG12 H 21.076 -3.190 -13.481 1.00 . A A . 452 ILE HG12 1 1
5 1806 1 1 7 ILE HG13 H 22.526 -3.048 -12.488 1.00 . A A . 452 ILE HG13 1 1
5 1807 1 1 7 ILE HG21 H 19.588 -5.103 -13.202 1.00 . A A . 452 ILE HG21 1 1
5 1808 1 1 7 ILE HG22 H 19.607 -6.051 -11.714 1.00 . A A . 452 ILE HG22 1 1
5 1809 1 1 7 ILE HG23 H 20.805 -6.358 -12.973 1.00 . A A . 452 ILE HG23 1 1
5 1810 1 1 7 ILE N N 19.417 -2.855 -11.709 1.00 . A A . 452 ILE N 1 1
5 1811 1 1 7 ILE O O 21.962 -3.171 -9.203 1.00 . A A . 452 ILE O 1 1
5 1812 1 1 8 ALA C C 21.682 -0.113 -8.551 1.00 . A A . 453 ALA C 1 1
5 1813 1 1 8 ALA CA C 22.253 -0.515 -9.907 1.00 . A A . 453 ALA CA 1 1
5 1814 1 1 8 ALA CB C 22.415 0.728 -10.784 1.00 . A A . 453 ALA CB 1 1
5 1815 1 1 8 ALA H H 20.830 -1.190 -11.327 1.00 . A A . 453 ALA H 1 1
5 1816 1 1 8 ALA HA H 23.222 -0.968 -9.760 1.00 . A A . 453 ALA HA 1 1
5 1817 1 1 8 ALA HB1 H 23.395 1.154 -10.626 1.00 . A A . 453 ALA HB1 1 1
5 1818 1 1 8 ALA HB2 H 21.660 1.454 -10.522 1.00 . A A . 453 ALA HB2 1 1
5 1819 1 1 8 ALA HB3 H 22.305 0.453 -11.823 1.00 . A A . 453 ALA HB3 1 1
5 1820 1 1 8 ALA N N 21.377 -1.477 -10.566 1.00 . A A . 453 ALA N 1 1
5 1821 1 1 8 ALA O O 22.415 0.001 -7.569 1.00 . A A . 453 ALA O 1 1
5 1822 1 1 9 TYR C C 19.199 -0.735 -6.521 1.00 . A A . 454 TYR C 1 1
5 1823 1 1 9 TYR CA C 19.715 0.493 -7.264 1.00 . A A . 454 TYR CA 1 1
5 1824 1 1 9 TYR CB C 18.553 1.439 -7.563 1.00 . A A . 454 TYR CB 1 1
5 1825 1 1 9 TYR CD1 C 19.470 3.110 -9.212 1.00 . A A . 454 TYR CD1 1 1
5 1826 1 1 9 TYR CD2 C 19.220 3.776 -6.894 1.00 . A A . 454 TYR CD2 1 1
5 1827 1 1 9 TYR CE1 C 19.972 4.379 -9.523 1.00 . A A . 454 TYR CE1 1 1
5 1828 1 1 9 TYR CE2 C 19.722 5.046 -7.205 1.00 . A A . 454 TYR CE2 1 1
5 1829 1 1 9 TYR CG C 19.094 2.809 -7.898 1.00 . A A . 454 TYR CG 1 1
5 1830 1 1 9 TYR CZ C 20.098 5.347 -8.520 1.00 . A A . 454 TYR CZ 1 1
5 1831 1 1 9 TYR H H 19.838 -0.003 -9.321 1.00 . A A . 454 TYR H 1 1
5 1832 1 1 9 TYR HA H 20.429 1.006 -6.637 1.00 . A A . 454 TYR HA 1 1
5 1833 1 1 9 TYR HB2 H 17.987 1.060 -8.403 1.00 . A A . 454 TYR HB2 1 1
5 1834 1 1 9 TYR HB3 H 17.912 1.508 -6.697 1.00 . A A . 454 TYR HB3 1 1
5 1835 1 1 9 TYR HD1 H 19.372 2.364 -9.987 1.00 . A A . 454 TYR HD1 1 1
5 1836 1 1 9 TYR HD2 H 18.930 3.544 -5.880 1.00 . A A . 454 TYR HD2 1 1
5 1837 1 1 9 TYR HE1 H 20.262 4.613 -10.538 1.00 . A A . 454 TYR HE1 1 1
5 1838 1 1 9 TYR HE2 H 19.820 5.793 -6.431 1.00 . A A . 454 TYR HE2 1 1
5 1839 1 1 9 TYR HH H 20.550 7.137 -8.033 1.00 . A A . 454 TYR HH 1 1
5 1840 1 1 9 TYR N N 20.372 0.103 -8.506 1.00 . A A . 454 TYR N 1 1
5 1841 1 1 9 TYR O O 18.349 -0.627 -5.637 1.00 . A A . 454 TYR O 1 1
5 1842 1 1 9 TYR OH O 20.593 6.598 -8.826 1.00 . A A . 454 TYR OH 1 1
5 1843 1 1 10 GLY C C 17.791 -3.258 -6.186 1.00 . A A . 455 GLY C 1 1
5 1844 1 1 10 GLY CA C 19.310 -3.147 -6.244 1.00 . A A . 455 GLY CA 1 1
5 1845 1 1 10 GLY H H 20.398 -1.927 -7.592 1.00 . A A . 455 GLY H 1 1
5 1846 1 1 10 GLY HA2 H 19.707 -3.981 -6.805 1.00 . A A . 455 GLY HA2 1 1
5 1847 1 1 10 GLY HA3 H 19.704 -3.176 -5.239 1.00 . A A . 455 GLY HA3 1 1
5 1848 1 1 10 GLY N N 19.723 -1.903 -6.884 1.00 . A A . 455 GLY N 1 1
5 1849 1 1 10 GLY O O 17.224 -3.599 -5.147 1.00 . A A . 455 GLY O 1 1
5 1850 1 1 11 GLY C C 15.046 -1.725 -6.951 1.00 . A A . 456 GLY C 1 1
5 1851 1 1 11 GLY CA C 15.681 -3.046 -7.368 1.00 . A A . 456 GLY CA 1 1
5 1852 1 1 11 GLY H H 17.640 -2.707 -8.103 1.00 . A A . 456 GLY H 1 1
5 1853 1 1 11 GLY HA2 H 15.382 -3.280 -8.381 1.00 . A A . 456 GLY HA2 1 1
5 1854 1 1 11 GLY HA3 H 15.337 -3.827 -6.708 1.00 . A A . 456 GLY HA3 1 1
5 1855 1 1 11 GLY N N 17.136 -2.971 -7.307 1.00 . A A . 456 GLY N 1 1
5 1856 1 1 11 GLY O O 13.869 -1.478 -7.216 1.00 . A A . 456 GLY O 1 1
5 1857 1 1 12 LEU C C 14.134 0.235 -4.920 1.00 . A A . 457 LEU C 1 1
5 1858 1 1 12 LEU CA C 15.334 0.419 -5.845 1.00 . A A . 457 LEU CA 1 1
5 1859 1 1 12 LEU CB C 14.931 1.270 -7.056 1.00 . A A . 457 LEU CB 1 1
5 1860 1 1 12 LEU CD1 C 15.619 3.657 -7.338 1.00 . A A . 457 LEU CD1 1 1
5 1861 1 1 12 LEU CD2 C 13.216 3.088 -6.984 1.00 . A A . 457 LEU CD2 1 1
5 1862 1 1 12 LEU CG C 14.655 2.713 -6.618 1.00 . A A . 457 LEU CG 1 1
5 1863 1 1 12 LEU H H 16.761 -1.125 -6.111 1.00 . A A . 457 LEU H 1 1
5 1864 1 1 12 LEU HA H 16.119 0.925 -5.305 1.00 . A A . 457 LEU HA 1 1
5 1865 1 1 12 LEU HB2 H 15.733 1.261 -7.779 1.00 . A A . 457 LEU HB2 1 1
5 1866 1 1 12 LEU HB3 H 14.041 0.854 -7.504 1.00 . A A . 457 LEU HB3 1 1
5 1867 1 1 12 LEU HD11 H 15.373 4.679 -7.092 1.00 . A A . 457 LEU HD11 1 1
5 1868 1 1 12 LEU HD12 H 15.535 3.513 -8.405 1.00 . A A . 457 LEU HD12 1 1
5 1869 1 1 12 LEU HD13 H 16.631 3.445 -7.026 1.00 . A A . 457 LEU HD13 1 1
5 1870 1 1 12 LEU HD21 H 12.534 2.373 -6.547 1.00 . A A . 457 LEU HD21 1 1
5 1871 1 1 12 LEU HD22 H 13.103 3.080 -8.058 1.00 . A A . 457 LEU HD22 1 1
5 1872 1 1 12 LEU HD23 H 12.994 4.074 -6.605 1.00 . A A . 457 LEU HD23 1 1
5 1873 1 1 12 LEU HG H 14.793 2.804 -5.551 1.00 . A A . 457 LEU HG 1 1
5 1874 1 1 12 LEU N N 15.832 -0.876 -6.295 1.00 . A A . 457 LEU N 1 1
5 1875 1 1 12 LEU O O 13.350 1.160 -4.710 1.00 . A A . 457 LEU O 1 1
5 1876 1 1 13 ARG C C 13.064 -0.535 -2.137 1.00 . A A . 458 ARG C 1 1
5 1877 1 1 13 ARG CA C 12.884 -1.255 -3.470 1.00 . A A . 458 ARG CA 1 1
5 1878 1 1 13 ARG CB C 12.751 -2.774 -3.255 1.00 . A A . 458 ARG CB 1 1
5 1879 1 1 13 ARG CD C 15.234 -3.099 -2.989 1.00 . A A . 458 ARG CD 1 1
5 1880 1 1 13 ARG CG C 13.863 -3.316 -2.340 1.00 . A A . 458 ARG CG 1 1
5 1881 1 1 13 ARG CZ C 16.977 -1.415 -2.878 1.00 . A A . 458 ARG CZ 1 1
5 1882 1 1 13 ARG H H 14.648 -1.666 -4.573 1.00 . A A . 458 ARG H 1 1
5 1883 1 1 13 ARG HA H 11.976 -0.899 -3.927 1.00 . A A . 458 ARG HA 1 1
5 1884 1 1 13 ARG HB2 H 11.792 -2.984 -2.805 1.00 . A A . 458 ARG HB2 1 1
5 1885 1 1 13 ARG HB3 H 12.808 -3.272 -4.213 1.00 . A A . 458 ARG HB3 1 1
5 1886 1 1 13 ARG HD2 H 15.944 -3.785 -2.553 1.00 . A A . 458 ARG HD2 1 1
5 1887 1 1 13 ARG HD3 H 15.161 -3.292 -4.049 1.00 . A A . 458 ARG HD3 1 1
5 1888 1 1 13 ARG HE H 15.042 -1.038 -2.538 1.00 . A A . 458 ARG HE 1 1
5 1889 1 1 13 ARG HG2 H 13.832 -2.819 -1.385 1.00 . A A . 458 ARG HG2 1 1
5 1890 1 1 13 ARG HG3 H 13.711 -4.375 -2.191 1.00 . A A . 458 ARG HG3 1 1
5 1891 1 1 13 ARG HH11 H 17.559 -3.278 -3.321 1.00 . A A . 458 ARG HH11 1 1
5 1892 1 1 13 ARG HH12 H 18.822 -2.095 -3.260 1.00 . A A . 458 ARG HH12 1 1
5 1893 1 1 13 ARG HH21 H 16.692 0.522 -2.461 1.00 . A A . 458 ARG HH21 1 1
5 1894 1 1 13 ARG HH22 H 18.330 0.058 -2.773 1.00 . A A . 458 ARG HH22 1 1
5 1895 1 1 13 ARG N N 13.995 -0.966 -4.370 1.00 . A A . 458 ARG N 1 1
5 1896 1 1 13 ARG NE N 15.692 -1.734 -2.767 1.00 . A A . 458 ARG NE 1 1
5 1897 1 1 13 ARG NH1 N 17.854 -2.335 -3.176 1.00 . A A . 458 ARG NH1 1 1
5 1898 1 1 13 ARG NH2 N 17.363 -0.182 -2.689 1.00 . A A . 458 ARG NH2 1 1
5 1899 1 1 13 ARG O O 12.396 -0.855 -1.153 1.00 . A A . 458 ARG O 1 1
5 1900 1 1 14 GLY C C 13.560 2.566 -0.953 1.00 . A A . 459 GLY C 1 1
5 1901 1 1 14 GLY CA C 14.227 1.197 -0.891 1.00 . A A . 459 GLY CA 1 1
5 1902 1 1 14 GLY H H 14.473 0.650 -2.924 1.00 . A A . 459 GLY H 1 1
5 1903 1 1 14 GLY HA2 H 13.837 0.649 -0.044 1.00 . A A . 459 GLY HA2 1 1
5 1904 1 1 14 GLY HA3 H 15.291 1.326 -0.772 1.00 . A A . 459 GLY HA3 1 1
5 1905 1 1 14 GLY N N 13.969 0.437 -2.110 1.00 . A A . 459 GLY N 1 1
5 1906 1 1 14 GLY O O 13.522 3.295 0.038 1.00 . A A . 459 GLY O 1 1
5 1907 1 1 15 ALA C C 10.858 4.027 -2.281 1.00 . A A . 460 ALA C 1 1
5 1908 1 1 15 ALA CA C 12.374 4.197 -2.308 1.00 . A A . 460 ALA CA 1 1
5 1909 1 1 15 ALA CB C 12.797 4.819 -3.640 1.00 . A A . 460 ALA CB 1 1
5 1910 1 1 15 ALA H H 13.097 2.289 -2.881 1.00 . A A . 460 ALA H 1 1
5 1911 1 1 15 ALA HA H 12.666 4.858 -1.507 1.00 . A A . 460 ALA HA 1 1
5 1912 1 1 15 ALA HB1 H 13.028 5.864 -3.492 1.00 . A A . 460 ALA HB1 1 1
5 1913 1 1 15 ALA HB2 H 11.990 4.726 -4.353 1.00 . A A . 460 ALA HB2 1 1
5 1914 1 1 15 ALA HB3 H 13.669 4.307 -4.016 1.00 . A A . 460 ALA HB3 1 1
5 1915 1 1 15 ALA N N 13.037 2.911 -2.126 1.00 . A A . 460 ALA N 1 1
5 1916 1 1 15 ALA O O 10.113 5.006 -2.311 1.00 . A A . 460 ALA O 1 1
5 1917 1 1 16 ILE C C 8.480 2.436 -0.754 1.00 . A A . 461 ILE C 1 1
5 1918 1 1 16 ILE CA C 8.981 2.490 -2.192 1.00 . A A . 461 ILE CA 1 1
5 1919 1 1 16 ILE CB C 8.700 1.155 -2.883 1.00 . A A . 461 ILE CB 1 1
5 1920 1 1 16 ILE CD1 C 10.329 1.709 -4.703 1.00 . A A . 461 ILE CD1 1 1
5 1921 1 1 16 ILE CG1 C 8.883 1.313 -4.395 1.00 . A A . 461 ILE CG1 1 1
5 1922 1 1 16 ILE CG2 C 7.263 0.720 -2.590 1.00 . A A . 461 ILE CG2 1 1
5 1923 1 1 16 ILE H H 11.052 2.035 -2.201 1.00 . A A . 461 ILE H 1 1
5 1924 1 1 16 ILE HA H 8.455 3.272 -2.717 1.00 . A A . 461 ILE HA 1 1
5 1925 1 1 16 ILE HB H 9.384 0.406 -2.511 1.00 . A A . 461 ILE HB 1 1
5 1926 1 1 16 ILE HD11 H 10.430 2.782 -4.637 1.00 . A A . 461 ILE HD11 1 1
5 1927 1 1 16 ILE HD12 H 10.585 1.384 -5.700 1.00 . A A . 461 ILE HD12 1 1
5 1928 1 1 16 ILE HD13 H 10.991 1.240 -3.991 1.00 . A A . 461 ILE HD13 1 1
5 1929 1 1 16 ILE HG12 H 8.653 0.377 -4.884 1.00 . A A . 461 ILE HG12 1 1
5 1930 1 1 16 ILE HG13 H 8.216 2.081 -4.759 1.00 . A A . 461 ILE HG13 1 1
5 1931 1 1 16 ILE HG21 H 6.606 1.574 -2.671 1.00 . A A . 461 ILE HG21 1 1
5 1932 1 1 16 ILE HG22 H 7.207 0.316 -1.590 1.00 . A A . 461 ILE HG22 1 1
5 1933 1 1 16 ILE HG23 H 6.964 -0.034 -3.301 1.00 . A A . 461 ILE HG23 1 1
5 1934 1 1 16 ILE N N 10.410 2.777 -2.224 1.00 . A A . 461 ILE N 1 1
5 1935 1 1 16 ILE O O 7.590 3.192 -0.366 1.00 . A A . 461 ILE O 1 1
5 1936 1 1 17 ALA C C 8.892 2.686 2.193 1.00 . A A . 462 ALA C 1 1
5 1937 1 1 17 ALA CA C 8.663 1.386 1.429 1.00 . A A . 462 ALA CA 1 1
5 1938 1 1 17 ALA CB C 9.468 0.262 2.079 1.00 . A A . 462 ALA CB 1 1
5 1939 1 1 17 ALA H H 9.761 0.959 -0.332 1.00 . A A . 462 ALA H 1 1
5 1940 1 1 17 ALA HA H 7.614 1.134 1.472 1.00 . A A . 462 ALA HA 1 1
5 1941 1 1 17 ALA HB1 H 10.265 0.687 2.673 1.00 . A A . 462 ALA HB1 1 1
5 1942 1 1 17 ALA HB2 H 9.889 -0.371 1.311 1.00 . A A . 462 ALA HB2 1 1
5 1943 1 1 17 ALA HB3 H 8.820 -0.325 2.713 1.00 . A A . 462 ALA HB3 1 1
5 1944 1 1 17 ALA N N 9.058 1.535 0.033 1.00 . A A . 462 ALA N 1 1
5 1945 1 1 17 ALA O O 8.174 2.991 3.146 1.00 . A A . 462 ALA O 1 1
5 1946 1 1 18 PHE C C 9.142 5.758 2.103 1.00 . A A . 463 PHE C 1 1
5 1947 1 1 18 PHE CA C 10.206 4.715 2.424 1.00 . A A . 463 PHE CA 1 1
5 1948 1 1 18 PHE CB C 11.574 5.218 1.964 1.00 . A A . 463 PHE CB 1 1
5 1949 1 1 18 PHE CD1 C 11.653 7.679 2.501 1.00 . A A . 463 PHE CD1 1 1
5 1950 1 1 18 PHE CD2 C 11.176 6.997 0.224 1.00 . A A . 463 PHE CD2 1 1
5 1951 1 1 18 PHE CE1 C 11.551 9.023 2.120 1.00 . A A . 463 PHE CE1 1 1
5 1952 1 1 18 PHE CE2 C 11.073 8.341 -0.157 1.00 . A A . 463 PHE CE2 1 1
5 1953 1 1 18 PHE CG C 11.465 6.667 1.554 1.00 . A A . 463 PHE CG 1 1
5 1954 1 1 18 PHE CZ C 11.260 9.353 0.792 1.00 . A A . 463 PHE CZ 1 1
5 1955 1 1 18 PHE H H 10.433 3.157 1.005 1.00 . A A . 463 PHE H 1 1
5 1956 1 1 18 PHE HA H 10.232 4.559 3.491 1.00 . A A . 463 PHE HA 1 1
5 1957 1 1 18 PHE HB2 H 12.283 5.125 2.774 1.00 . A A . 463 PHE HB2 1 1
5 1958 1 1 18 PHE HB3 H 11.908 4.630 1.122 1.00 . A A . 463 PHE HB3 1 1
5 1959 1 1 18 PHE HD1 H 11.876 7.424 3.527 1.00 . A A . 463 PHE HD1 1 1
5 1960 1 1 18 PHE HD2 H 11.030 6.215 -0.507 1.00 . A A . 463 PHE HD2 1 1
5 1961 1 1 18 PHE HE1 H 11.695 9.804 2.853 1.00 . A A . 463 PHE HE1 1 1
5 1962 1 1 18 PHE HE2 H 10.850 8.596 -1.182 1.00 . A A . 463 PHE HE2 1 1
5 1963 1 1 18 PHE HZ H 11.182 10.389 0.497 1.00 . A A . 463 PHE HZ 1 1
5 1964 1 1 18 PHE N N 9.894 3.449 1.771 1.00 . A A . 463 PHE N 1 1
5 1965 1 1 18 PHE O O 8.633 6.436 2.996 1.00 . A A . 463 PHE O 1 1
5 1966 1 1 19 SER C C 6.486 6.604 1.120 1.00 . A A . 464 SER C 1 1
5 1967 1 1 19 SER CA C 7.805 6.849 0.394 1.00 . A A . 464 SER CA 1 1
5 1968 1 1 19 SER CB C 7.588 6.741 -1.115 1.00 . A A . 464 SER CB 1 1
5 1969 1 1 19 SER H H 9.249 5.317 0.154 1.00 . A A . 464 SER H 1 1
5 1970 1 1 19 SER HA H 8.154 7.844 0.626 1.00 . A A . 464 SER HA 1 1
5 1971 1 1 19 SER HB2 H 8.329 7.326 -1.632 1.00 . A A . 464 SER HB2 1 1
5 1972 1 1 19 SER HB3 H 7.674 5.706 -1.417 1.00 . A A . 464 SER HB3 1 1
5 1973 1 1 19 SER HG H 6.076 6.937 -2.325 1.00 . A A . 464 SER HG 1 1
5 1974 1 1 19 SER N N 8.810 5.884 0.822 1.00 . A A . 464 SER N 1 1
5 1975 1 1 19 SER O O 5.869 7.536 1.639 1.00 . A A . 464 SER O 1 1
5 1976 1 1 19 SER OG O 6.293 7.235 -1.439 1.00 . A A . 464 SER OG 1 1
5 1977 1 1 20 LEU C C 4.977 5.056 3.335 1.00 . A A . 465 LEU C 1 1
5 1978 1 1 20 LEU CA C 4.813 4.989 1.820 1.00 . A A . 465 LEU CA 1 1
5 1979 1 1 20 LEU CB C 4.391 3.576 1.411 1.00 . A A . 465 LEU CB 1 1
5 1980 1 1 20 LEU CD1 C 4.332 2.388 -0.785 1.00 . A A . 465 LEU CD1 1 1
5 1981 1 1 20 LEU CD2 C 2.292 3.554 0.059 1.00 . A A . 465 LEU CD2 1 1
5 1982 1 1 20 LEU CG C 3.820 3.600 -0.007 1.00 . A A . 465 LEU CG 1 1
5 1983 1 1 20 LEU H H 6.594 4.646 0.722 1.00 . A A . 465 LEU H 1 1
5 1984 1 1 20 LEU HA H 4.044 5.683 1.518 1.00 . A A . 465 LEU HA 1 1
5 1985 1 1 20 LEU HB2 H 5.251 2.921 1.443 1.00 . A A . 465 LEU HB2 1 1
5 1986 1 1 20 LEU HB3 H 3.638 3.214 2.095 1.00 . A A . 465 LEU HB3 1 1
5 1987 1 1 20 LEU HD11 H 5.410 2.429 -0.845 1.00 . A A . 465 LEU HD11 1 1
5 1988 1 1 20 LEU HD12 H 3.916 2.398 -1.781 1.00 . A A . 465 LEU HD12 1 1
5 1989 1 1 20 LEU HD13 H 4.034 1.483 -0.278 1.00 . A A . 465 LEU HD13 1 1
5 1990 1 1 20 LEU HD21 H 1.979 2.620 0.502 1.00 . A A . 465 LEU HD21 1 1
5 1991 1 1 20 LEU HD22 H 1.885 3.634 -0.937 1.00 . A A . 465 LEU HD22 1 1
5 1992 1 1 20 LEU HD23 H 1.931 4.375 0.663 1.00 . A A . 465 LEU HD23 1 1
5 1993 1 1 20 LEU HG H 4.132 4.507 -0.505 1.00 . A A . 465 LEU HG 1 1
5 1994 1 1 20 LEU N N 6.060 5.346 1.153 1.00 . A A . 465 LEU N 1 1
5 1995 1 1 20 LEU O O 4.035 5.387 4.055 1.00 . A A . 465 LEU O 1 1
5 1996 1 1 21 GLY C C 6.954 6.145 5.672 1.00 . A A . 466 GLY C 1 1
5 1997 1 1 21 GLY CA C 6.453 4.772 5.241 1.00 . A A . 466 GLY CA 1 1
5 1998 1 1 21 GLY H H 6.890 4.487 3.187 1.00 . A A . 466 GLY H 1 1
5 1999 1 1 21 GLY HA2 H 5.547 4.538 5.781 1.00 . A A . 466 GLY HA2 1 1
5 2000 1 1 21 GLY HA3 H 7.205 4.033 5.472 1.00 . A A . 466 GLY HA3 1 1
5 2001 1 1 21 GLY N N 6.177 4.743 3.810 1.00 . A A . 466 GLY N 1 1
5 2002 1 1 21 GLY O O 7.255 6.367 6.844 1.00 . A A . 466 GLY O 1 1
5 2003 1 1 22 TYR C C 6.353 9.300 5.453 1.00 . A A . 467 TYR C 1 1
5 2004 1 1 22 TYR CA C 7.511 8.413 5.008 1.00 . A A . 467 TYR CA 1 1
5 2005 1 1 22 TYR CB C 8.170 9.017 3.765 1.00 . A A . 467 TYR CB 1 1
5 2006 1 1 22 TYR CD1 C 8.752 11.310 4.636 1.00 . A A . 467 TYR CD1 1 1
5 2007 1 1 22 TYR CD2 C 7.053 11.112 2.916 1.00 . A A . 467 TYR CD2 1 1
5 2008 1 1 22 TYR CE1 C 8.583 12.699 4.643 1.00 . A A . 467 TYR CE1 1 1
5 2009 1 1 22 TYR CE2 C 6.885 12.500 2.923 1.00 . A A . 467 TYR CE2 1 1
5 2010 1 1 22 TYR CG C 7.987 10.516 3.772 1.00 . A A . 467 TYR CG 1 1
5 2011 1 1 22 TYR CZ C 7.649 13.295 3.787 1.00 . A A . 467 TYR CZ 1 1
5 2012 1 1 22 TYR H H 6.791 6.830 3.798 1.00 . A A . 467 TYR H 1 1
5 2013 1 1 22 TYR HA H 8.242 8.367 5.801 1.00 . A A . 467 TYR HA 1 1
5 2014 1 1 22 TYR HB2 H 9.224 8.782 3.766 1.00 . A A . 467 TYR HB2 1 1
5 2015 1 1 22 TYR HB3 H 7.712 8.604 2.878 1.00 . A A . 467 TYR HB3 1 1
5 2016 1 1 22 TYR HD1 H 9.472 10.849 5.297 1.00 . A A . 467 TYR HD1 1 1
5 2017 1 1 22 TYR HD2 H 6.465 10.499 2.249 1.00 . A A . 467 TYR HD2 1 1
5 2018 1 1 22 TYR HE1 H 9.173 13.311 5.309 1.00 . A A . 467 TYR HE1 1 1
5 2019 1 1 22 TYR HE2 H 6.165 12.961 2.262 1.00 . A A . 467 TYR HE2 1 1
5 2020 1 1 22 TYR HH H 7.072 14.910 4.624 1.00 . A A . 467 TYR HH 1 1
5 2021 1 1 22 TYR N N 7.044 7.063 4.716 1.00 . A A . 467 TYR N 1 1
5 2022 1 1 22 TYR O O 6.515 10.162 6.316 1.00 . A A . 467 TYR O 1 1
5 2023 1 1 22 TYR OH O 7.484 14.665 3.792 1.00 . A A . 467 TYR OH 1 1
5 2024 1 1 23 LEU C C 3.577 9.604 6.633 1.00 . A A . 468 LEU C 1 1
5 2025 1 1 23 LEU CA C 4.007 9.872 5.193 1.00 . A A . 468 LEU CA 1 1
5 2026 1 1 23 LEU CB C 2.857 9.528 4.244 1.00 . A A . 468 LEU CB 1 1
5 2027 1 1 23 LEU CD1 C 2.528 8.845 1.863 1.00 . A A . 468 LEU CD1 1 1
5 2028 1 1 23 LEU CD2 C 2.951 11.241 2.428 1.00 . A A . 468 LEU CD2 1 1
5 2029 1 1 23 LEU CG C 3.280 9.794 2.798 1.00 . A A . 468 LEU CG 1 1
5 2030 1 1 23 LEU H H 5.117 8.385 4.170 1.00 . A A . 468 LEU H 1 1
5 2031 1 1 23 LEU HA H 4.245 10.919 5.088 1.00 . A A . 468 LEU HA 1 1
5 2032 1 1 23 LEU HB2 H 2.600 8.483 4.357 1.00 . A A . 468 LEU HB2 1 1
5 2033 1 1 23 LEU HB3 H 1.998 10.136 4.484 1.00 . A A . 468 LEU HB3 1 1
5 2034 1 1 23 LEU HD11 H 1.477 8.854 2.113 1.00 . A A . 468 LEU HD11 1 1
5 2035 1 1 23 LEU HD12 H 2.917 7.845 1.980 1.00 . A A . 468 LEU HD12 1 1
5 2036 1 1 23 LEU HD13 H 2.661 9.167 0.842 1.00 . A A . 468 LEU HD13 1 1
5 2037 1 1 23 LEU HD21 H 3.050 11.869 3.301 1.00 . A A . 468 LEU HD21 1 1
5 2038 1 1 23 LEU HD22 H 1.938 11.298 2.058 1.00 . A A . 468 LEU HD22 1 1
5 2039 1 1 23 LEU HD23 H 3.634 11.580 1.663 1.00 . A A . 468 LEU HD23 1 1
5 2040 1 1 23 LEU HG H 4.341 9.627 2.695 1.00 . A A . 468 LEU HG 1 1
5 2041 1 1 23 LEU N N 5.186 9.083 4.854 1.00 . A A . 468 LEU N 1 1
5 2042 1 1 23 LEU O O 3.833 10.409 7.528 1.00 . A A . 468 LEU O 1 1
5 2043 1 1 24 LEU C C 3.556 8.329 9.212 1.00 . A A . 469 LEU C 1 1
5 2044 1 1 24 LEU CA C 2.456 8.105 8.181 1.00 . A A . 469 LEU CA 1 1
5 2045 1 1 24 LEU CB C 2.024 6.636 8.204 1.00 . A A . 469 LEU CB 1 1
5 2046 1 1 24 LEU CD1 C 3.781 5.081 9.063 1.00 . A A . 469 LEU CD1 1 1
5 2047 1 1 24 LEU CD2 C 2.733 4.672 6.834 1.00 . A A . 469 LEU CD2 1 1
5 2048 1 1 24 LEU CG C 3.207 5.750 7.812 1.00 . A A . 469 LEU CG 1 1
5 2049 1 1 24 LEU H H 2.744 7.865 6.095 1.00 . A A . 469 LEU H 1 1
5 2050 1 1 24 LEU HA H 1.607 8.720 8.435 1.00 . A A . 469 LEU HA 1 1
5 2051 1 1 24 LEU HB2 H 1.689 6.376 9.197 1.00 . A A . 469 LEU HB2 1 1
5 2052 1 1 24 LEU HB3 H 1.218 6.488 7.501 1.00 . A A . 469 LEU HB3 1 1
5 2053 1 1 24 LEU HD11 H 3.120 4.290 9.384 1.00 . A A . 469 LEU HD11 1 1
5 2054 1 1 24 LEU HD12 H 3.874 5.814 9.852 1.00 . A A . 469 LEU HD12 1 1
5 2055 1 1 24 LEU HD13 H 4.754 4.671 8.837 1.00 . A A . 469 LEU HD13 1 1
5 2056 1 1 24 LEU HD21 H 3.495 3.913 6.738 1.00 . A A . 469 LEU HD21 1 1
5 2057 1 1 24 LEU HD22 H 2.548 5.120 5.868 1.00 . A A . 469 LEU HD22 1 1
5 2058 1 1 24 LEU HD23 H 1.823 4.226 7.204 1.00 . A A . 469 LEU HD23 1 1
5 2059 1 1 24 LEU HG H 3.970 6.354 7.345 1.00 . A A . 469 LEU HG 1 1
5 2060 1 1 24 LEU N N 2.920 8.468 6.847 1.00 . A A . 469 LEU N 1 1
5 2061 1 1 24 LEU O O 3.293 8.390 10.412 1.00 . A A . 469 LEU O 1 1
5 2062 1 1 25 ASP C C 6.011 10.137 10.030 1.00 . A A . 470 ASP C 1 1
5 2063 1 1 25 ASP CA C 5.925 8.669 9.625 1.00 . A A . 470 ASP CA 1 1
5 2064 1 1 25 ASP CB C 7.221 8.251 8.932 1.00 . A A . 470 ASP CB 1 1
5 2065 1 1 25 ASP CG C 8.404 8.994 9.545 1.00 . A A . 470 ASP CG 1 1
5 2066 1 1 25 ASP H H 4.940 8.393 7.768 1.00 . A A . 470 ASP H 1 1
5 2067 1 1 25 ASP HA H 5.793 8.068 10.512 1.00 . A A . 470 ASP HA 1 1
5 2068 1 1 25 ASP HB2 H 7.365 7.187 9.053 1.00 . A A . 470 ASP HB2 1 1
5 2069 1 1 25 ASP HB3 H 7.158 8.487 7.880 1.00 . A A . 470 ASP HB3 1 1
5 2070 1 1 25 ASP N N 4.790 8.452 8.735 1.00 . A A . 470 ASP N 1 1
5 2071 1 1 25 ASP O O 6.329 10.458 11.174 1.00 . A A . 470 ASP O 1 1
5 2072 1 1 25 ASP OD1 O 8.392 9.197 10.748 1.00 . A A . 470 ASP OD1 1 1
5 2073 1 1 25 ASP OD2 O 9.305 9.347 8.802 1.00 . A A . 470 ASP OD2 1 1
5 2074 1 1 26 LYS C C 4.363 13.022 9.491 1.00 . A A . 471 LYS C 1 1
5 2075 1 1 26 LYS CA C 5.772 12.458 9.346 1.00 . A A . 471 LYS CA 1 1
5 2076 1 1 26 LYS CB C 6.497 13.174 8.205 1.00 . A A . 471 LYS CB 1 1
5 2077 1 1 26 LYS CD C 8.868 13.931 8.437 1.00 . A A . 471 LYS CD 1 1
5 2078 1 1 26 LYS CE C 10.326 13.470 8.478 1.00 . A A . 471 LYS CE 1 1
5 2079 1 1 26 LYS CG C 7.960 12.728 8.169 1.00 . A A . 471 LYS CG 1 1
5 2080 1 1 26 LYS H H 5.477 10.708 8.187 1.00 . A A . 471 LYS H 1 1
5 2081 1 1 26 LYS HA H 6.314 12.627 10.265 1.00 . A A . 471 LYS HA 1 1
5 2082 1 1 26 LYS HB2 H 6.020 12.929 7.267 1.00 . A A . 471 LYS HB2 1 1
5 2083 1 1 26 LYS HB3 H 6.452 14.241 8.365 1.00 . A A . 471 LYS HB3 1 1
5 2084 1 1 26 LYS HD2 H 8.741 14.659 7.648 1.00 . A A . 471 LYS HD2 1 1
5 2085 1 1 26 LYS HD3 H 8.605 14.375 9.383 1.00 . A A . 471 LYS HD3 1 1
5 2086 1 1 26 LYS HE2 H 10.474 12.677 7.759 1.00 . A A . 471 LYS HE2 1 1
5 2087 1 1 26 LYS HE3 H 10.973 14.300 8.238 1.00 . A A . 471 LYS HE3 1 1
5 2088 1 1 26 LYS HG2 H 8.126 11.974 8.925 1.00 . A A . 471 LYS HG2 1 1
5 2089 1 1 26 LYS HG3 H 8.187 12.318 7.196 1.00 . A A . 471 LYS HG3 1 1
5 2090 1 1 26 LYS HZ1 H 9.923 13.291 10.513 1.00 . A A . 471 LYS HZ1 1 1
5 2091 1 1 26 LYS HZ2 H 11.579 13.331 10.136 1.00 . A A . 471 LYS HZ2 1 1
5 2092 1 1 26 LYS HZ3 H 10.670 11.928 9.835 1.00 . A A . 471 LYS HZ3 1 1
5 2093 1 1 26 LYS N N 5.724 11.024 9.081 1.00 . A A . 471 LYS N 1 1
5 2094 1 1 26 LYS NZ N 10.649 12.967 9.844 1.00 . A A . 471 LYS NZ 1 1
5 2095 1 1 26 LYS O O 4.076 13.766 10.428 1.00 . A A . 471 LYS O 1 1
5 2096 1 1 27 LYS C C 1.255 12.248 9.486 1.00 . A A . 472 LYS C 1 1
5 2097 1 1 27 LYS CA C 2.110 13.140 8.592 1.00 . A A . 472 LYS CA 1 1
5 2098 1 1 27 LYS CB C 1.529 13.158 7.178 1.00 . A A . 472 LYS CB 1 1
5 2099 1 1 27 LYS CD C 2.852 15.228 6.727 1.00 . A A . 472 LYS CD 1 1
5 2100 1 1 27 LYS CE C 3.334 16.089 5.558 1.00 . A A . 472 LYS CE 1 1
5 2101 1 1 27 LYS CG C 2.523 13.821 6.223 1.00 . A A . 472 LYS CG 1 1
5 2102 1 1 27 LYS H H 3.773 12.068 7.833 1.00 . A A . 472 LYS H 1 1
5 2103 1 1 27 LYS HA H 2.097 14.146 8.986 1.00 . A A . 472 LYS HA 1 1
5 2104 1 1 27 LYS HB2 H 1.339 12.144 6.855 1.00 . A A . 472 LYS HB2 1 1
5 2105 1 1 27 LYS HB3 H 0.603 13.715 7.175 1.00 . A A . 472 LYS HB3 1 1
5 2106 1 1 27 LYS HD2 H 1.969 15.671 7.162 1.00 . A A . 472 LYS HD2 1 1
5 2107 1 1 27 LYS HD3 H 3.631 15.170 7.473 1.00 . A A . 472 LYS HD3 1 1
5 2108 1 1 27 LYS HE2 H 4.083 15.549 4.997 1.00 . A A . 472 LYS HE2 1 1
5 2109 1 1 27 LYS HE3 H 2.499 16.321 4.913 1.00 . A A . 472 LYS HE3 1 1
5 2110 1 1 27 LYS HG2 H 3.428 13.233 6.179 1.00 . A A . 472 LYS HG2 1 1
5 2111 1 1 27 LYS HG3 H 2.087 13.889 5.238 1.00 . A A . 472 LYS HG3 1 1
5 2112 1 1 27 LYS HZ1 H 3.495 17.580 7.003 1.00 . A A . 472 LYS HZ1 1 1
5 2113 1 1 27 LYS HZ2 H 3.734 18.128 5.413 1.00 . A A . 472 LYS HZ2 1 1
5 2114 1 1 27 LYS HZ3 H 4.949 17.237 6.199 1.00 . A A . 472 LYS HZ3 1 1
5 2115 1 1 27 LYS N N 3.488 12.664 8.557 1.00 . A A . 472 LYS N 1 1
5 2116 1 1 27 LYS NZ N 3.922 17.355 6.082 1.00 . A A . 472 LYS NZ 1 1
5 2117 1 1 27 LYS O O 0.111 11.942 9.153 1.00 . A A . 472 LYS O 1 1
5 2118 1 1 28 NH2 HN1 H 2.661 12.051 10.875 1.00 . A A . 473 NH2 HN1 1 1
5 2119 1 1 28 NH2 HN2 H 1.207 11.233 11.192 1.00 . A A . 473 NH2 HN2 1 1
5 2120 1 1 28 NH2 N N 1.748 11.808 10.611 1.00 . A A . 473 NH2 N 1 1
6 2121 1 1 1 ACE C C 18.783 0.779 -19.748 1.00 . A A . 446 ACE C 1 1
6 2122 1 1 1 ACE CH3 C 19.488 0.484 -21.069 1.00 . A A . 446 ACE CH3 1 1
6 2123 1 1 1 ACE H1 H 18.939 0.940 -21.879 1.00 . A A . 446 ACE H1 1 1
6 2124 1 1 1 ACE H2 H 19.534 -0.585 -21.220 1.00 . A A . 446 ACE H2 1 1
6 2125 1 1 1 ACE H3 H 20.489 0.886 -21.039 1.00 . A A . 446 ACE H3 1 1
6 2126 1 1 1 ACE O O 19.276 1.557 -18.931 1.00 . A A . 446 ACE O 1 1
6 2127 1 1 2 LYS C C 17.219 -0.708 -17.284 1.00 . A A . 447 LYS C 1 1
6 2128 1 1 2 LYS CA C 16.865 0.355 -18.320 1.00 . A A . 447 LYS CA 1 1
6 2129 1 1 2 LYS CB C 15.367 0.296 -18.623 1.00 . A A . 447 LYS CB 1 1
6 2130 1 1 2 LYS CD C 14.022 -0.852 -16.852 1.00 . A A . 447 LYS CD 1 1
6 2131 1 1 2 LYS CE C 12.826 -1.251 -17.720 1.00 . A A . 447 LYS CE 1 1
6 2132 1 1 2 LYS CG C 14.576 0.493 -17.327 1.00 . A A . 447 LYS CG 1 1
6 2133 1 1 2 LYS H H 17.286 -0.457 -20.232 1.00 . A A . 447 LYS H 1 1
6 2134 1 1 2 LYS HA H 17.101 1.328 -17.918 1.00 . A A . 447 LYS HA 1 1
6 2135 1 1 2 LYS HB2 H 15.111 1.076 -19.325 1.00 . A A . 447 LYS HB2 1 1
6 2136 1 1 2 LYS HB3 H 15.124 -0.666 -19.048 1.00 . A A . 447 LYS HB3 1 1
6 2137 1 1 2 LYS HD2 H 14.791 -1.606 -16.928 1.00 . A A . 447 LYS HD2 1 1
6 2138 1 1 2 LYS HD3 H 13.703 -0.766 -15.824 1.00 . A A . 447 LYS HD3 1 1
6 2139 1 1 2 LYS HE2 H 11.911 -1.084 -17.173 1.00 . A A . 447 LYS HE2 1 1
6 2140 1 1 2 LYS HE3 H 12.819 -0.657 -18.622 1.00 . A A . 447 LYS HE3 1 1
6 2141 1 1 2 LYS HG2 H 15.226 0.903 -16.568 1.00 . A A . 447 LYS HG2 1 1
6 2142 1 1 2 LYS HG3 H 13.758 1.176 -17.505 1.00 . A A . 447 LYS HG3 1 1
6 2143 1 1 2 LYS HZ1 H 12.348 -2.888 -18.915 1.00 . A A . 447 LYS HZ1 1 1
6 2144 1 1 2 LYS HZ2 H 12.603 -3.274 -17.279 1.00 . A A . 447 LYS HZ2 1 1
6 2145 1 1 2 LYS HZ3 H 13.923 -2.927 -18.289 1.00 . A A . 447 LYS HZ3 1 1
6 2146 1 1 2 LYS N N 17.630 0.152 -19.546 1.00 . A A . 447 LYS N 1 1
6 2147 1 1 2 LYS NZ N 12.932 -2.694 -18.078 1.00 . A A . 447 LYS NZ 1 1
6 2148 1 1 2 LYS O O 17.312 -0.421 -16.092 1.00 . A A . 447 LYS O 1 1
6 2149 1 1 3 ASP C C 19.151 -2.832 -16.265 1.00 . A A . 448 ASP C 1 1
6 2150 1 1 3 ASP CA C 17.760 -3.036 -16.856 1.00 . A A . 448 ASP CA 1 1
6 2151 1 1 3 ASP CB C 17.716 -4.363 -17.617 1.00 . A A . 448 ASP CB 1 1
6 2152 1 1 3 ASP CG C 17.222 -5.474 -16.699 1.00 . A A . 448 ASP CG 1 1
6 2153 1 1 3 ASP H H 17.328 -2.107 -18.712 1.00 . A A . 448 ASP H 1 1
6 2154 1 1 3 ASP HA H 17.039 -3.072 -16.053 1.00 . A A . 448 ASP HA 1 1
6 2155 1 1 3 ASP HB2 H 17.048 -4.270 -18.461 1.00 . A A . 448 ASP HB2 1 1
6 2156 1 1 3 ASP HB3 H 18.707 -4.606 -17.971 1.00 . A A . 448 ASP HB3 1 1
6 2157 1 1 3 ASP N N 17.417 -1.936 -17.750 1.00 . A A . 448 ASP N 1 1
6 2158 1 1 3 ASP O O 19.558 -3.548 -15.350 1.00 . A A . 448 ASP O 1 1
6 2159 1 1 3 ASP OD1 O 18.014 -5.963 -15.911 1.00 . A A . 448 ASP OD1 1 1
6 2160 1 1 3 ASP OD2 O 16.056 -5.821 -16.796 1.00 . A A . 448 ASP OD2 1 1
6 2161 1 1 4 GLN C C 21.175 -0.542 -15.178 1.00 . A A . 449 GLN C 1 1
6 2162 1 1 4 GLN CA C 21.221 -1.563 -16.310 1.00 . A A . 449 GLN CA 1 1
6 2163 1 1 4 GLN CB C 22.084 -1.024 -17.453 1.00 . A A . 449 GLN CB 1 1
6 2164 1 1 4 GLN CD C 24.147 -2.326 -16.903 1.00 . A A . 449 GLN CD 1 1
6 2165 1 1 4 GLN CG C 23.041 -2.117 -17.931 1.00 . A A . 449 GLN CG 1 1
6 2166 1 1 4 GLN H H 19.499 -1.313 -17.522 1.00 . A A . 449 GLN H 1 1
6 2167 1 1 4 GLN HA H 21.663 -2.476 -15.941 1.00 . A A . 449 GLN HA 1 1
6 2168 1 1 4 GLN HB2 H 21.447 -0.718 -18.271 1.00 . A A . 449 GLN HB2 1 1
6 2169 1 1 4 GLN HB3 H 22.654 -0.175 -17.105 1.00 . A A . 449 GLN HB3 1 1
6 2170 1 1 4 GLN HE21 H 25.252 -3.457 -18.105 1.00 . A A . 449 GLN HE21 1 1
6 2171 1 1 4 GLN HE22 H 25.902 -3.191 -16.560 1.00 . A A . 449 GLN HE22 1 1
6 2172 1 1 4 GLN HG2 H 22.494 -3.039 -18.063 1.00 . A A . 449 GLN HG2 1 1
6 2173 1 1 4 GLN HG3 H 23.480 -1.823 -18.872 1.00 . A A . 449 GLN HG3 1 1
6 2174 1 1 4 GLN N N 19.876 -1.852 -16.794 1.00 . A A . 449 GLN N 1 1
6 2175 1 1 4 GLN NE2 N 25.186 -3.052 -17.214 1.00 . A A . 449 GLN NE2 1 1
6 2176 1 1 4 GLN O O 22.137 -0.392 -14.425 1.00 . A A . 449 GLN O 1 1
6 2177 1 1 4 GLN OE1 O 24.063 -1.816 -15.786 1.00 . A A . 449 GLN OE1 1 1
6 2178 1 1 5 PHE C C 19.295 0.534 -12.763 1.00 . A A . 450 PHE C 1 1
6 2179 1 1 5 PHE CA C 19.889 1.161 -14.020 1.00 . A A . 450 PHE CA 1 1
6 2180 1 1 5 PHE CB C 18.977 2.286 -14.512 1.00 . A A . 450 PHE CB 1 1
6 2181 1 1 5 PHE CD1 C 18.171 3.266 -12.334 1.00 . A A . 450 PHE CD1 1 1
6 2182 1 1 5 PHE CD2 C 16.602 2.030 -13.710 1.00 . A A . 450 PHE CD2 1 1
6 2183 1 1 5 PHE CE1 C 17.164 3.496 -11.391 1.00 . A A . 450 PHE CE1 1 1
6 2184 1 1 5 PHE CE2 C 15.594 2.260 -12.766 1.00 . A A . 450 PHE CE2 1 1
6 2185 1 1 5 PHE CG C 17.890 2.534 -13.495 1.00 . A A . 450 PHE CG 1 1
6 2186 1 1 5 PHE CZ C 15.874 2.993 -11.605 1.00 . A A . 450 PHE CZ 1 1
6 2187 1 1 5 PHE H H 19.318 -0.006 -15.694 1.00 . A A . 450 PHE H 1 1
6 2188 1 1 5 PHE HA H 20.858 1.577 -13.781 1.00 . A A . 450 PHE HA 1 1
6 2189 1 1 5 PHE HB2 H 19.557 3.187 -14.647 1.00 . A A . 450 PHE HB2 1 1
6 2190 1 1 5 PHE HB3 H 18.530 2.002 -15.453 1.00 . A A . 450 PHE HB3 1 1
6 2191 1 1 5 PHE HD1 H 19.166 3.654 -12.168 1.00 . A A . 450 PHE HD1 1 1
6 2192 1 1 5 PHE HD2 H 16.385 1.467 -14.604 1.00 . A A . 450 PHE HD2 1 1
6 2193 1 1 5 PHE HE1 H 17.380 4.061 -10.496 1.00 . A A . 450 PHE HE1 1 1
6 2194 1 1 5 PHE HE2 H 14.600 1.873 -12.931 1.00 . A A . 450 PHE HE2 1 1
6 2195 1 1 5 PHE HZ H 15.097 3.170 -10.878 1.00 . A A . 450 PHE HZ 1 1
6 2196 1 1 5 PHE N N 20.051 0.157 -15.065 1.00 . A A . 450 PHE N 1 1
6 2197 1 1 5 PHE O O 19.655 0.901 -11.645 1.00 . A A . 450 PHE O 1 1
6 2198 1 1 6 ILE C C 18.771 -1.873 -11.025 1.00 . A A . 451 ILE C 1 1
6 2199 1 1 6 ILE CA C 17.744 -1.086 -11.832 1.00 . A A . 451 ILE CA 1 1
6 2200 1 1 6 ILE CB C 16.656 -2.034 -12.338 1.00 . A A . 451 ILE CB 1 1
6 2201 1 1 6 ILE CD1 C 14.432 -2.087 -13.479 1.00 . A A . 451 ILE CD1 1 1
6 2202 1 1 6 ILE CG1 C 15.383 -1.238 -12.635 1.00 . A A . 451 ILE CG1 1 1
6 2203 1 1 6 ILE CG2 C 16.359 -3.088 -11.270 1.00 . A A . 451 ILE CG2 1 1
6 2204 1 1 6 ILE H H 18.135 -0.664 -13.871 1.00 . A A . 451 ILE H 1 1
6 2205 1 1 6 ILE HA H 17.290 -0.344 -11.191 1.00 . A A . 451 ILE HA 1 1
6 2206 1 1 6 ILE HB H 16.996 -2.521 -13.240 1.00 . A A . 451 ILE HB 1 1
6 2207 1 1 6 ILE HD11 H 13.502 -1.558 -13.616 1.00 . A A . 451 ILE HD11 1 1
6 2208 1 1 6 ILE HD12 H 14.244 -3.023 -12.973 1.00 . A A . 451 ILE HD12 1 1
6 2209 1 1 6 ILE HD13 H 14.882 -2.283 -14.441 1.00 . A A . 451 ILE HD13 1 1
6 2210 1 1 6 ILE HG12 H 14.901 -0.970 -11.705 1.00 . A A . 451 ILE HG12 1 1
6 2211 1 1 6 ILE HG13 H 15.639 -0.340 -13.178 1.00 . A A . 451 ILE HG13 1 1
6 2212 1 1 6 ILE HG21 H 16.379 -2.626 -10.294 1.00 . A A . 451 ILE HG21 1 1
6 2213 1 1 6 ILE HG22 H 17.106 -3.867 -11.316 1.00 . A A . 451 ILE HG22 1 1
6 2214 1 1 6 ILE HG23 H 15.383 -3.514 -11.448 1.00 . A A . 451 ILE HG23 1 1
6 2215 1 1 6 ILE N N 18.383 -0.412 -12.957 1.00 . A A . 451 ILE N 1 1
6 2216 1 1 6 ILE O O 18.975 -1.614 -9.838 1.00 . A A . 451 ILE O 1 1
6 2217 1 1 7 ILE C C 21.369 -2.780 -10.196 1.00 . A A . 452 ILE C 1 1
6 2218 1 1 7 ILE CA C 20.423 -3.654 -11.010 1.00 . A A . 452 ILE CA 1 1
6 2219 1 1 7 ILE CB C 21.220 -4.446 -12.047 1.00 . A A . 452 ILE CB 1 1
6 2220 1 1 7 ILE CD1 C 22.833 -6.335 -12.321 1.00 . A A . 452 ILE CD1 1 1
6 2221 1 1 7 ILE CG1 C 22.252 -5.322 -11.333 1.00 . A A . 452 ILE CG1 1 1
6 2222 1 1 7 ILE CG2 C 21.939 -3.477 -12.987 1.00 . A A . 452 ILE CG2 1 1
6 2223 1 1 7 ILE H H 19.213 -2.996 -12.621 1.00 . A A . 452 ILE H 1 1
6 2224 1 1 7 ILE HA H 19.926 -4.346 -10.348 1.00 . A A . 452 ILE HA 1 1
6 2225 1 1 7 ILE HB H 20.548 -5.071 -12.618 1.00 . A A . 452 ILE HB 1 1
6 2226 1 1 7 ILE HD11 H 22.831 -5.912 -13.315 1.00 . A A . 452 ILE HD11 1 1
6 2227 1 1 7 ILE HD12 H 22.232 -7.232 -12.311 1.00 . A A . 452 ILE HD12 1 1
6 2228 1 1 7 ILE HD13 H 23.846 -6.577 -12.036 1.00 . A A . 452 ILE HD13 1 1
6 2229 1 1 7 ILE HG12 H 23.046 -4.700 -10.945 1.00 . A A . 452 ILE HG12 1 1
6 2230 1 1 7 ILE HG13 H 21.777 -5.848 -10.518 1.00 . A A . 452 ILE HG13 1 1
6 2231 1 1 7 ILE HG21 H 21.394 -2.546 -13.031 1.00 . A A . 452 ILE HG21 1 1
6 2232 1 1 7 ILE HG22 H 21.993 -3.909 -13.977 1.00 . A A . 452 ILE HG22 1 1
6 2233 1 1 7 ILE HG23 H 22.937 -3.294 -12.620 1.00 . A A . 452 ILE HG23 1 1
6 2234 1 1 7 ILE N N 19.416 -2.834 -11.677 1.00 . A A . 452 ILE N 1 1
6 2235 1 1 7 ILE O O 22.006 -3.251 -9.253 1.00 . A A . 452 ILE O 1 1
6 2236 1 1 8 ALA C C 21.683 -0.119 -8.556 1.00 . A A . 453 ALA C 1 1
6 2237 1 1 8 ALA CA C 22.329 -0.575 -9.860 1.00 . A A . 453 ALA CA 1 1
6 2238 1 1 8 ALA CB C 22.615 0.642 -10.742 1.00 . A A . 453 ALA CB 1 1
6 2239 1 1 8 ALA H H 20.923 -1.188 -11.323 1.00 . A A . 453 ALA H 1 1
6 2240 1 1 8 ALA HA H 23.261 -1.071 -9.636 1.00 . A A . 453 ALA HA 1 1
6 2241 1 1 8 ALA HB1 H 22.033 1.483 -10.395 1.00 . A A . 453 ALA HB1 1 1
6 2242 1 1 8 ALA HB2 H 22.348 0.416 -11.764 1.00 . A A . 453 ALA HB2 1 1
6 2243 1 1 8 ALA HB3 H 23.666 0.884 -10.690 1.00 . A A . 453 ALA HB3 1 1
6 2244 1 1 8 ALA N N 21.455 -1.507 -10.564 1.00 . A A . 453 ALA N 1 1
6 2245 1 1 8 ALA O O 22.361 0.046 -7.542 1.00 . A A . 453 ALA O 1 1
6 2246 1 1 9 TYR C C 18.340 -0.258 -7.253 1.00 . A A . 454 TYR C 1 1
6 2247 1 1 9 TYR CA C 19.642 0.522 -7.404 1.00 . A A . 454 TYR CA 1 1
6 2248 1 1 9 TYR CB C 19.335 2.017 -7.505 1.00 . A A . 454 TYR CB 1 1
6 2249 1 1 9 TYR CD1 C 21.674 2.767 -6.945 1.00 . A A . 454 TYR CD1 1 1
6 2250 1 1 9 TYR CD2 C 20.702 3.464 -9.053 1.00 . A A . 454 TYR CD2 1 1
6 2251 1 1 9 TYR CE1 C 22.848 3.463 -7.256 1.00 . A A . 454 TYR CE1 1 1
6 2252 1 1 9 TYR CE2 C 21.876 4.161 -9.364 1.00 . A A . 454 TYR CE2 1 1
6 2253 1 1 9 TYR CG C 20.601 2.769 -7.843 1.00 . A A . 454 TYR CG 1 1
6 2254 1 1 9 TYR CZ C 22.950 4.159 -8.466 1.00 . A A . 454 TYR CZ 1 1
6 2255 1 1 9 TYR H H 19.882 -0.064 -9.426 1.00 . A A . 454 TYR H 1 1
6 2256 1 1 9 TYR HA H 20.256 0.352 -6.532 1.00 . A A . 454 TYR HA 1 1
6 2257 1 1 9 TYR HB2 H 18.598 2.181 -8.276 1.00 . A A . 454 TYR HB2 1 1
6 2258 1 1 9 TYR HB3 H 18.951 2.369 -6.559 1.00 . A A . 454 TYR HB3 1 1
6 2259 1 1 9 TYR HD1 H 21.597 2.229 -6.012 1.00 . A A . 454 TYR HD1 1 1
6 2260 1 1 9 TYR HD2 H 19.874 3.467 -9.747 1.00 . A A . 454 TYR HD2 1 1
6 2261 1 1 9 TYR HE1 H 23.677 3.461 -6.562 1.00 . A A . 454 TYR HE1 1 1
6 2262 1 1 9 TYR HE2 H 21.955 4.698 -10.298 1.00 . A A . 454 TYR HE2 1 1
6 2263 1 1 9 TYR HH H 24.813 4.204 -8.877 1.00 . A A . 454 TYR HH 1 1
6 2264 1 1 9 TYR N N 20.370 0.084 -8.590 1.00 . A A . 454 TYR N 1 1
6 2265 1 1 9 TYR O O 18.177 -1.031 -6.309 1.00 . A A . 454 TYR O 1 1
6 2266 1 1 9 TYR OH O 24.107 4.845 -8.773 1.00 . A A . 454 TYR OH 1 1
6 2267 1 1 10 GLY C C 16.303 -2.189 -7.718 1.00 . A A . 455 GLY C 1 1
6 2268 1 1 10 GLY CA C 16.132 -0.736 -8.150 1.00 . A A . 455 GLY CA 1 1
6 2269 1 1 10 GLY H H 17.607 0.581 -8.916 1.00 . A A . 455 GLY H 1 1
6 2270 1 1 10 GLY HA2 H 15.482 -0.231 -7.450 1.00 . A A . 455 GLY HA2 1 1
6 2271 1 1 10 GLY HA3 H 15.686 -0.709 -9.131 1.00 . A A . 455 GLY HA3 1 1
6 2272 1 1 10 GLY N N 17.419 -0.049 -8.188 1.00 . A A . 455 GLY N 1 1
6 2273 1 1 10 GLY O O 15.372 -2.802 -7.195 1.00 . A A . 455 GLY O 1 1
6 2274 1 1 11 GLY C C 18.753 -4.170 -6.397 1.00 . A A . 456 GLY C 1 1
6 2275 1 1 11 GLY CA C 17.783 -4.112 -7.573 1.00 . A A . 456 GLY CA 1 1
6 2276 1 1 11 GLY H H 18.197 -2.189 -8.362 1.00 . A A . 456 GLY H 1 1
6 2277 1 1 11 GLY HA2 H 16.863 -4.607 -7.300 1.00 . A A . 456 GLY HA2 1 1
6 2278 1 1 11 GLY HA3 H 18.223 -4.620 -8.417 1.00 . A A . 456 GLY HA3 1 1
6 2279 1 1 11 GLY N N 17.496 -2.729 -7.941 1.00 . A A . 456 GLY N 1 1
6 2280 1 1 11 GLY O O 18.443 -4.741 -5.351 1.00 . A A . 456 GLY O 1 1
6 2281 1 1 12 LEU C C 20.288 -3.286 -4.171 1.00 . A A . 457 LEU C 1 1
6 2282 1 1 12 LEU CA C 20.937 -3.565 -5.524 1.00 . A A . 457 LEU CA 1 1
6 2283 1 1 12 LEU CB C 21.994 -2.495 -5.833 1.00 . A A . 457 LEU CB 1 1
6 2284 1 1 12 LEU CD1 C 23.726 -3.816 -4.588 1.00 . A A . 457 LEU CD1 1 1
6 2285 1 1 12 LEU CD2 C 24.112 -1.403 -5.083 1.00 . A A . 457 LEU CD2 1 1
6 2286 1 1 12 LEU CG C 23.054 -2.449 -4.723 1.00 . A A . 457 LEU CG 1 1
6 2287 1 1 12 LEU H H 20.118 -3.136 -7.432 1.00 . A A . 457 LEU H 1 1
6 2288 1 1 12 LEU HA H 21.414 -4.532 -5.492 1.00 . A A . 457 LEU HA 1 1
6 2289 1 1 12 LEU HB2 H 22.472 -2.728 -6.774 1.00 . A A . 457 LEU HB2 1 1
6 2290 1 1 12 LEU HB3 H 21.515 -1.530 -5.908 1.00 . A A . 457 LEU HB3 1 1
6 2291 1 1 12 LEU HD11 H 23.155 -4.432 -3.907 1.00 . A A . 457 LEU HD11 1 1
6 2292 1 1 12 LEU HD12 H 24.727 -3.688 -4.203 1.00 . A A . 457 LEU HD12 1 1
6 2293 1 1 12 LEU HD13 H 23.769 -4.295 -5.555 1.00 . A A . 457 LEU HD13 1 1
6 2294 1 1 12 LEU HD21 H 24.534 -1.635 -6.050 1.00 . A A . 457 LEU HD21 1 1
6 2295 1 1 12 LEU HD22 H 24.893 -1.410 -4.338 1.00 . A A . 457 LEU HD22 1 1
6 2296 1 1 12 LEU HD23 H 23.655 -0.424 -5.115 1.00 . A A . 457 LEU HD23 1 1
6 2297 1 1 12 LEU HG H 22.589 -2.180 -3.787 1.00 . A A . 457 LEU HG 1 1
6 2298 1 1 12 LEU N N 19.927 -3.575 -6.577 1.00 . A A . 457 LEU N 1 1
6 2299 1 1 12 LEU O O 19.920 -4.211 -3.446 1.00 . A A . 457 LEU O 1 1
6 2300 1 1 13 ARG C C 20.044 -2.513 -1.435 1.00 . A A . 458 ARG C 1 1
6 2301 1 1 13 ARG CA C 19.548 -1.616 -2.567 1.00 . A A . 458 ARG CA 1 1
6 2302 1 1 13 ARG CB C 18.022 -1.708 -2.665 1.00 . A A . 458 ARG CB 1 1
6 2303 1 1 13 ARG CD C 17.835 0.664 -3.460 1.00 . A A . 458 ARG CD 1 1
6 2304 1 1 13 ARG CG C 17.405 -0.335 -2.382 1.00 . A A . 458 ARG CG 1 1
6 2305 1 1 13 ARG CZ C 18.381 2.497 -1.961 1.00 . A A . 458 ARG CZ 1 1
6 2306 1 1 13 ARG H H 20.465 -1.312 -4.454 1.00 . A A . 458 ARG H 1 1
6 2307 1 1 13 ARG HA H 19.823 -0.596 -2.348 1.00 . A A . 458 ARG HA 1 1
6 2308 1 1 13 ARG HB2 H 17.743 -2.033 -3.658 1.00 . A A . 458 ARG HB2 1 1
6 2309 1 1 13 ARG HB3 H 17.658 -2.419 -1.940 1.00 . A A . 458 ARG HB3 1 1
6 2310 1 1 13 ARG HD2 H 18.319 0.137 -4.267 1.00 . A A . 458 ARG HD2 1 1
6 2311 1 1 13 ARG HD3 H 16.963 1.176 -3.841 1.00 . A A . 458 ARG HD3 1 1
6 2312 1 1 13 ARG HE H 19.688 1.665 -3.229 1.00 . A A . 458 ARG HE 1 1
6 2313 1 1 13 ARG HG2 H 16.328 -0.420 -2.379 1.00 . A A . 458 ARG HG2 1 1
6 2314 1 1 13 ARG HG3 H 17.739 0.016 -1.416 1.00 . A A . 458 ARG HG3 1 1
6 2315 1 1 13 ARG HH11 H 16.502 1.812 -1.890 1.00 . A A . 458 ARG HH11 1 1
6 2316 1 1 13 ARG HH12 H 16.865 3.117 -0.811 1.00 . A A . 458 ARG HH12 1 1
6 2317 1 1 13 ARG HH21 H 20.174 3.375 -1.816 1.00 . A A . 458 ARG HH21 1 1
6 2318 1 1 13 ARG HH22 H 18.944 4.002 -0.770 1.00 . A A . 458 ARG HH22 1 1
6 2319 1 1 13 ARG N N 20.152 -2.007 -3.836 1.00 . A A . 458 ARG N 1 1
6 2320 1 1 13 ARG NE N 18.765 1.640 -2.902 1.00 . A A . 458 ARG NE 1 1
6 2321 1 1 13 ARG NH1 N 17.153 2.473 -1.520 1.00 . A A . 458 ARG NH1 1 1
6 2322 1 1 13 ARG NH2 N 19.233 3.359 -1.478 1.00 . A A . 458 ARG NH2 1 1
6 2323 1 1 13 ARG O O 19.410 -2.610 -0.383 1.00 . A A . 458 ARG O 1 1
6 2324 1 1 14 GLY C C 22.937 -3.391 0.048 1.00 . A A . 459 GLY C 1 1
6 2325 1 1 14 GLY CA C 21.752 -4.051 -0.648 1.00 . A A . 459 GLY CA 1 1
6 2326 1 1 14 GLY H H 21.643 -3.050 -2.513 1.00 . A A . 459 GLY H 1 1
6 2327 1 1 14 GLY HA2 H 20.995 -4.288 0.086 1.00 . A A . 459 GLY HA2 1 1
6 2328 1 1 14 GLY HA3 H 22.084 -4.963 -1.122 1.00 . A A . 459 GLY HA3 1 1
6 2329 1 1 14 GLY N N 21.180 -3.166 -1.656 1.00 . A A . 459 GLY N 1 1
6 2330 1 1 14 GLY O O 23.781 -4.069 0.635 1.00 . A A . 459 GLY O 1 1
6 2331 1 1 15 ALA C C 23.543 -0.090 1.322 1.00 . A A . 460 ALA C 1 1
6 2332 1 1 15 ALA CA C 24.082 -1.323 0.605 1.00 . A A . 460 ALA CA 1 1
6 2333 1 1 15 ALA CB C 25.101 -0.894 -0.453 1.00 . A A . 460 ALA CB 1 1
6 2334 1 1 15 ALA H H 22.293 -1.578 -0.504 1.00 . A A . 460 ALA H 1 1
6 2335 1 1 15 ALA HA H 24.572 -1.958 1.324 1.00 . A A . 460 ALA HA 1 1
6 2336 1 1 15 ALA HB1 H 24.663 -0.143 -1.091 1.00 . A A . 460 ALA HB1 1 1
6 2337 1 1 15 ALA HB2 H 25.384 -1.751 -1.048 1.00 . A A . 460 ALA HB2 1 1
6 2338 1 1 15 ALA HB3 H 25.976 -0.489 0.033 1.00 . A A . 460 ALA HB3 1 1
6 2339 1 1 15 ALA N N 22.995 -2.065 -0.023 1.00 . A A . 460 ALA N 1 1
6 2340 1 1 15 ALA O O 23.587 -0.008 2.550 1.00 . A A . 460 ALA O 1 1
6 2341 1 1 16 ILE C C 21.447 1.755 2.186 1.00 . A A . 461 ILE C 1 1
6 2342 1 1 16 ILE CA C 22.493 2.086 1.126 1.00 . A A . 461 ILE CA 1 1
6 2343 1 1 16 ILE CB C 21.860 2.941 0.027 1.00 . A A . 461 ILE CB 1 1
6 2344 1 1 16 ILE CD1 C 23.975 2.778 -1.296 1.00 . A A . 461 ILE CD1 1 1
6 2345 1 1 16 ILE CG1 C 22.952 3.739 -0.690 1.00 . A A . 461 ILE CG1 1 1
6 2346 1 1 16 ILE CG2 C 20.850 3.906 0.649 1.00 . A A . 461 ILE CG2 1 1
6 2347 1 1 16 ILE H H 23.028 0.742 -0.422 1.00 . A A . 461 ILE H 1 1
6 2348 1 1 16 ILE HA H 23.293 2.645 1.585 1.00 . A A . 461 ILE HA 1 1
6 2349 1 1 16 ILE HB H 21.355 2.301 -0.682 1.00 . A A . 461 ILE HB 1 1
6 2350 1 1 16 ILE HD11 H 24.596 2.370 -0.511 1.00 . A A . 461 ILE HD11 1 1
6 2351 1 1 16 ILE HD12 H 24.592 3.309 -2.005 1.00 . A A . 461 ILE HD12 1 1
6 2352 1 1 16 ILE HD13 H 23.458 1.974 -1.799 1.00 . A A . 461 ILE HD13 1 1
6 2353 1 1 16 ILE HG12 H 22.507 4.335 -1.473 1.00 . A A . 461 ILE HG12 1 1
6 2354 1 1 16 ILE HG13 H 23.447 4.388 0.019 1.00 . A A . 461 ILE HG13 1 1
6 2355 1 1 16 ILE HG21 H 19.923 3.387 0.835 1.00 . A A . 461 ILE HG21 1 1
6 2356 1 1 16 ILE HG22 H 20.673 4.728 -0.028 1.00 . A A . 461 ILE HG22 1 1
6 2357 1 1 16 ILE HG23 H 21.243 4.285 1.581 1.00 . A A . 461 ILE HG23 1 1
6 2358 1 1 16 ILE N N 23.037 0.863 0.550 1.00 . A A . 461 ILE N 1 1
6 2359 1 1 16 ILE O O 21.422 2.362 3.256 1.00 . A A . 461 ILE O 1 1
6 2360 1 1 17 ALA C C 20.113 0.213 4.214 1.00 . A A . 462 ALA C 1 1
6 2361 1 1 17 ALA CA C 19.540 0.389 2.813 1.00 . A A . 462 ALA CA 1 1
6 2362 1 1 17 ALA CB C 18.903 -0.923 2.351 1.00 . A A . 462 ALA CB 1 1
6 2363 1 1 17 ALA H H 20.653 0.344 1.010 1.00 . A A . 462 ALA H 1 1
6 2364 1 1 17 ALA HA H 18.781 1.154 2.840 1.00 . A A . 462 ALA HA 1 1
6 2365 1 1 17 ALA HB1 H 18.571 -0.822 1.328 1.00 . A A . 462 ALA HB1 1 1
6 2366 1 1 17 ALA HB2 H 18.058 -1.154 2.982 1.00 . A A . 462 ALA HB2 1 1
6 2367 1 1 17 ALA HB3 H 19.630 -1.718 2.416 1.00 . A A . 462 ALA HB3 1 1
6 2368 1 1 17 ALA N N 20.585 0.792 1.878 1.00 . A A . 462 ALA N 1 1
6 2369 1 1 17 ALA O O 19.439 0.481 5.211 1.00 . A A . 462 ALA O 1 1
6 2370 1 1 18 PHE C C 22.757 0.808 6.004 1.00 . A A . 463 PHE C 1 1
6 2371 1 1 18 PHE CA C 22.015 -0.452 5.570 1.00 . A A . 463 PHE CA 1 1
6 2372 1 1 18 PHE CB C 23.000 -1.617 5.468 1.00 . A A . 463 PHE CB 1 1
6 2373 1 1 18 PHE CD1 C 24.550 -1.238 7.419 1.00 . A A . 463 PHE CD1 1 1
6 2374 1 1 18 PHE CD2 C 25.359 -0.778 5.180 1.00 . A A . 463 PHE CD2 1 1
6 2375 1 1 18 PHE CE1 C 25.789 -0.852 7.945 1.00 . A A . 463 PHE CE1 1 1
6 2376 1 1 18 PHE CE2 C 26.597 -0.393 5.707 1.00 . A A . 463 PHE CE2 1 1
6 2377 1 1 18 PHE CG C 24.335 -1.201 6.036 1.00 . A A . 463 PHE CG 1 1
6 2378 1 1 18 PHE CZ C 26.812 -0.430 7.089 1.00 . A A . 463 PHE CZ 1 1
6 2379 1 1 18 PHE H H 21.846 -0.437 3.457 1.00 . A A . 463 PHE H 1 1
6 2380 1 1 18 PHE HA H 21.267 -0.690 6.310 1.00 . A A . 463 PHE HA 1 1
6 2381 1 1 18 PHE HB2 H 22.618 -2.460 6.025 1.00 . A A . 463 PHE HB2 1 1
6 2382 1 1 18 PHE HB3 H 23.121 -1.896 4.432 1.00 . A A . 463 PHE HB3 1 1
6 2383 1 1 18 PHE HD1 H 23.761 -1.564 8.079 1.00 . A A . 463 PHE HD1 1 1
6 2384 1 1 18 PHE HD2 H 25.195 -0.751 4.113 1.00 . A A . 463 PHE HD2 1 1
6 2385 1 1 18 PHE HE1 H 25.954 -0.881 9.013 1.00 . A A . 463 PHE HE1 1 1
6 2386 1 1 18 PHE HE2 H 27.388 -0.067 5.046 1.00 . A A . 463 PHE HE2 1 1
6 2387 1 1 18 PHE HZ H 27.768 -0.132 7.497 1.00 . A A . 463 PHE HZ 1 1
6 2388 1 1 18 PHE N N 21.359 -0.240 4.284 1.00 . A A . 463 PHE N 1 1
6 2389 1 1 18 PHE O O 22.951 1.046 7.198 1.00 . A A . 463 PHE O 1 1
6 2390 1 1 19 SER C C 23.001 3.821 6.085 1.00 . A A . 464 SER C 1 1
6 2391 1 1 19 SER CA C 23.892 2.844 5.324 1.00 . A A . 464 SER CA 1 1
6 2392 1 1 19 SER CB C 24.369 3.493 4.025 1.00 . A A . 464 SER CB 1 1
6 2393 1 1 19 SER H H 22.990 1.371 4.099 1.00 . A A . 464 SER H 1 1
6 2394 1 1 19 SER HA H 24.753 2.610 5.932 1.00 . A A . 464 SER HA 1 1
6 2395 1 1 19 SER HB2 H 24.801 2.743 3.384 1.00 . A A . 464 SER HB2 1 1
6 2396 1 1 19 SER HB3 H 23.526 3.950 3.524 1.00 . A A . 464 SER HB3 1 1
6 2397 1 1 19 SER HG H 24.899 5.305 4.494 1.00 . A A . 464 SER HG 1 1
6 2398 1 1 19 SER N N 23.171 1.611 5.031 1.00 . A A . 464 SER N 1 1
6 2399 1 1 19 SER O O 23.473 4.563 6.947 1.00 . A A . 464 SER O 1 1
6 2400 1 1 19 SER OG O 25.351 4.475 4.323 1.00 . A A . 464 SER OG 1 1
6 2401 1 1 20 LEU C C 20.171 4.040 7.658 1.00 . A A . 465 LEU C 1 1
6 2402 1 1 20 LEU CA C 20.767 4.709 6.423 1.00 . A A . 465 LEU CA 1 1
6 2403 1 1 20 LEU CB C 19.646 5.096 5.455 1.00 . A A . 465 LEU CB 1 1
6 2404 1 1 20 LEU CD1 C 17.471 3.956 5.926 1.00 . A A . 465 LEU CD1 1 1
6 2405 1 1 20 LEU CD2 C 18.483 3.824 3.647 1.00 . A A . 465 LEU CD2 1 1
6 2406 1 1 20 LEU CG C 18.784 3.868 5.147 1.00 . A A . 465 LEU CG 1 1
6 2407 1 1 20 LEU H H 21.392 3.204 5.067 1.00 . A A . 465 LEU H 1 1
6 2408 1 1 20 LEU HA H 21.287 5.604 6.728 1.00 . A A . 465 LEU HA 1 1
6 2409 1 1 20 LEU HB2 H 19.033 5.864 5.904 1.00 . A A . 465 LEU HB2 1 1
6 2410 1 1 20 LEU HB3 H 20.076 5.469 4.538 1.00 . A A . 465 LEU HB3 1 1
6 2411 1 1 20 LEU HD11 H 16.821 4.681 5.456 1.00 . A A . 465 LEU HD11 1 1
6 2412 1 1 20 LEU HD12 H 17.672 4.258 6.941 1.00 . A A . 465 LEU HD12 1 1
6 2413 1 1 20 LEU HD13 H 16.987 2.989 5.926 1.00 . A A . 465 LEU HD13 1 1
6 2414 1 1 20 LEU HD21 H 17.676 3.129 3.462 1.00 . A A . 465 LEU HD21 1 1
6 2415 1 1 20 LEU HD22 H 19.364 3.505 3.111 1.00 . A A . 465 LEU HD22 1 1
6 2416 1 1 20 LEU HD23 H 18.193 4.809 3.309 1.00 . A A . 465 LEU HD23 1 1
6 2417 1 1 20 LEU HG H 19.316 2.974 5.435 1.00 . A A . 465 LEU HG 1 1
6 2418 1 1 20 LEU N N 21.713 3.816 5.762 1.00 . A A . 465 LEU N 1 1
6 2419 1 1 20 LEU O O 19.708 4.713 8.579 1.00 . A A . 465 LEU O 1 1
6 2420 1 1 21 GLY C C 20.719 1.698 9.846 1.00 . A A . 466 GLY C 1 1
6 2421 1 1 21 GLY CA C 19.644 1.962 8.798 1.00 . A A . 466 GLY CA 1 1
6 2422 1 1 21 GLY H H 20.566 2.227 6.909 1.00 . A A . 466 GLY H 1 1
6 2423 1 1 21 GLY HA2 H 18.840 2.527 9.247 1.00 . A A . 466 GLY HA2 1 1
6 2424 1 1 21 GLY HA3 H 19.259 1.017 8.445 1.00 . A A . 466 GLY HA3 1 1
6 2425 1 1 21 GLY N N 20.186 2.711 7.670 1.00 . A A . 466 GLY N 1 1
6 2426 1 1 21 GLY O O 20.465 1.055 10.863 1.00 . A A . 466 GLY O 1 1
6 2427 1 1 22 TYR C C 23.098 3.152 11.523 1.00 . A A . 467 TYR C 1 1
6 2428 1 1 22 TYR CA C 23.035 2.009 10.513 1.00 . A A . 467 TYR CA 1 1
6 2429 1 1 22 TYR CB C 24.351 1.942 9.738 1.00 . A A . 467 TYR CB 1 1
6 2430 1 1 22 TYR CD1 C 26.026 1.436 11.550 1.00 . A A . 467 TYR CD1 1 1
6 2431 1 1 22 TYR CD2 C 26.000 3.655 10.573 1.00 . A A . 467 TYR CD2 1 1
6 2432 1 1 22 TYR CE1 C 27.080 1.818 12.389 1.00 . A A . 467 TYR CE1 1 1
6 2433 1 1 22 TYR CE2 C 27.054 4.037 11.412 1.00 . A A . 467 TYR CE2 1 1
6 2434 1 1 22 TYR CG C 25.487 2.355 10.641 1.00 . A A . 467 TYR CG 1 1
6 2435 1 1 22 TYR CZ C 27.594 3.119 12.320 1.00 . A A . 467 TYR CZ 1 1
6 2436 1 1 22 TYR H H 22.067 2.702 8.758 1.00 . A A . 467 TYR H 1 1
6 2437 1 1 22 TYR HA H 22.897 1.080 11.044 1.00 . A A . 467 TYR HA 1 1
6 2438 1 1 22 TYR HB2 H 24.513 0.932 9.392 1.00 . A A . 467 TYR HB2 1 1
6 2439 1 1 22 TYR HB3 H 24.306 2.610 8.891 1.00 . A A . 467 TYR HB3 1 1
6 2440 1 1 22 TYR HD1 H 25.630 0.434 11.604 1.00 . A A . 467 TYR HD1 1 1
6 2441 1 1 22 TYR HD2 H 25.585 4.364 9.872 1.00 . A A . 467 TYR HD2 1 1
6 2442 1 1 22 TYR HE1 H 27.496 1.110 13.091 1.00 . A A . 467 TYR HE1 1 1
6 2443 1 1 22 TYR HE2 H 27.449 5.041 11.359 1.00 . A A . 467 TYR HE2 1 1
6 2444 1 1 22 TYR HH H 29.432 3.067 12.836 1.00 . A A . 467 TYR HH 1 1
6 2445 1 1 22 TYR N N 21.923 2.199 9.587 1.00 . A A . 467 TYR N 1 1
6 2446 1 1 22 TYR O O 23.343 2.932 12.709 1.00 . A A . 467 TYR O 1 1
6 2447 1 1 22 TYR OH O 28.632 3.496 13.149 1.00 . A A . 467 TYR OH 1 1
6 2448 1 1 23 LEU C C 21.933 5.404 13.062 1.00 . A A . 468 LEU C 1 1
6 2449 1 1 23 LEU CA C 22.927 5.544 11.912 1.00 . A A . 468 LEU CA 1 1
6 2450 1 1 23 LEU CB C 22.603 6.807 11.109 1.00 . A A . 468 LEU CB 1 1
6 2451 1 1 23 LEU CD1 C 22.940 7.709 8.805 1.00 . A A . 468 LEU CD1 1 1
6 2452 1 1 23 LEU CD2 C 24.820 7.756 10.448 1.00 . A A . 468 LEU CD2 1 1
6 2453 1 1 23 LEU CG C 23.605 6.963 9.962 1.00 . A A . 468 LEU CG 1 1
6 2454 1 1 23 LEU H H 22.699 4.489 10.087 1.00 . A A . 468 LEU H 1 1
6 2455 1 1 23 LEU HA H 23.921 5.638 12.321 1.00 . A A . 468 LEU HA 1 1
6 2456 1 1 23 LEU HB2 H 21.604 6.728 10.706 1.00 . A A . 468 LEU HB2 1 1
6 2457 1 1 23 LEU HB3 H 22.663 7.668 11.756 1.00 . A A . 468 LEU HB3 1 1
6 2458 1 1 23 LEU HD11 H 23.694 8.026 8.100 1.00 . A A . 468 LEU HD11 1 1
6 2459 1 1 23 LEU HD12 H 22.418 8.574 9.187 1.00 . A A . 468 LEU HD12 1 1
6 2460 1 1 23 LEU HD13 H 22.240 7.053 8.310 1.00 . A A . 468 LEU HD13 1 1
6 2461 1 1 23 LEU HD21 H 25.690 7.463 9.880 1.00 . A A . 468 LEU HD21 1 1
6 2462 1 1 23 LEU HD22 H 24.989 7.553 11.495 1.00 . A A . 468 LEU HD22 1 1
6 2463 1 1 23 LEU HD23 H 24.640 8.812 10.310 1.00 . A A . 468 LEU HD23 1 1
6 2464 1 1 23 LEU HG H 23.922 5.988 9.622 1.00 . A A . 468 LEU HG 1 1
6 2465 1 1 23 LEU N N 22.884 4.373 11.043 1.00 . A A . 468 LEU N 1 1
6 2466 1 1 23 LEU O O 22.320 5.146 14.201 1.00 . A A . 468 LEU O 1 1
6 2467 1 1 24 LEU C C 19.809 4.220 14.621 1.00 . A A . 469 LEU C 1 1
6 2468 1 1 24 LEU CA C 19.612 5.475 13.777 1.00 . A A . 469 LEU CA 1 1
6 2469 1 1 24 LEU CB C 18.232 5.439 13.119 1.00 . A A . 469 LEU CB 1 1
6 2470 1 1 24 LEU CD1 C 17.318 3.134 12.813 1.00 . A A . 469 LEU CD1 1 1
6 2471 1 1 24 LEU CD2 C 17.478 4.683 10.862 1.00 . A A . 469 LEU CD2 1 1
6 2472 1 1 24 LEU CG C 18.146 4.245 12.167 1.00 . A A . 469 LEU CG 1 1
6 2473 1 1 24 LEU H H 20.400 5.786 11.833 1.00 . A A . 469 LEU H 1 1
6 2474 1 1 24 LEU HA H 19.668 6.340 14.421 1.00 . A A . 469 LEU HA 1 1
6 2475 1 1 24 LEU HB2 H 17.473 5.347 13.882 1.00 . A A . 469 LEU HB2 1 1
6 2476 1 1 24 LEU HB3 H 18.074 6.351 12.564 1.00 . A A . 469 LEU HB3 1 1
6 2477 1 1 24 LEU HD11 H 17.781 2.831 13.741 1.00 . A A . 469 LEU HD11 1 1
6 2478 1 1 24 LEU HD12 H 17.266 2.287 12.145 1.00 . A A . 469 LEU HD12 1 1
6 2479 1 1 24 LEU HD13 H 16.319 3.497 13.011 1.00 . A A . 469 LEU HD13 1 1
6 2480 1 1 24 LEU HD21 H 18.172 5.270 10.280 1.00 . A A . 469 LEU HD21 1 1
6 2481 1 1 24 LEU HD22 H 16.603 5.278 11.087 1.00 . A A . 469 LEU HD22 1 1
6 2482 1 1 24 LEU HD23 H 17.183 3.811 10.297 1.00 . A A . 469 LEU HD23 1 1
6 2483 1 1 24 LEU HG H 19.141 3.878 11.959 1.00 . A A . 469 LEU HG 1 1
6 2484 1 1 24 LEU N N 20.651 5.580 12.758 1.00 . A A . 469 LEU N 1 1
6 2485 1 1 24 LEU O O 19.201 4.071 15.680 1.00 . A A . 469 LEU O 1 1
6 2486 1 1 25 ASP C C 22.202 2.212 15.703 1.00 . A A . 470 ASP C 1 1
6 2487 1 1 25 ASP CA C 20.932 2.083 14.868 1.00 . A A . 470 ASP CA 1 1
6 2488 1 1 25 ASP CB C 21.085 0.926 13.880 1.00 . A A . 470 ASP CB 1 1
6 2489 1 1 25 ASP CG C 19.721 0.307 13.590 1.00 . A A . 470 ASP CG 1 1
6 2490 1 1 25 ASP H H 21.121 3.492 13.297 1.00 . A A . 470 ASP H 1 1
6 2491 1 1 25 ASP HA H 20.101 1.872 15.525 1.00 . A A . 470 ASP HA 1 1
6 2492 1 1 25 ASP HB2 H 21.514 1.297 12.960 1.00 . A A . 470 ASP HB2 1 1
6 2493 1 1 25 ASP HB3 H 21.734 0.175 14.302 1.00 . A A . 470 ASP HB3 1 1
6 2494 1 1 25 ASP N N 20.664 3.320 14.147 1.00 . A A . 470 ASP N 1 1
6 2495 1 1 25 ASP O O 22.316 1.616 16.775 1.00 . A A . 470 ASP O 1 1
6 2496 1 1 25 ASP OD1 O 19.026 0.829 12.733 1.00 . A A . 470 ASP OD1 1 1
6 2497 1 1 25 ASP OD2 O 19.391 -0.677 14.229 1.00 . A A . 470 ASP OD2 1 1
6 2498 1 1 26 LYS C C 24.295 4.346 16.904 1.00 . A A . 471 LYS C 1 1
6 2499 1 1 26 LYS CA C 24.415 3.190 15.915 1.00 . A A . 471 LYS CA 1 1
6 2500 1 1 26 LYS CB C 25.544 3.457 14.908 1.00 . A A . 471 LYS CB 1 1
6 2501 1 1 26 LYS CD C 26.478 5.708 15.618 1.00 . A A . 471 LYS CD 1 1
6 2502 1 1 26 LYS CE C 27.761 6.212 14.954 1.00 . A A . 471 LYS CE 1 1
6 2503 1 1 26 LYS CG C 25.628 4.958 14.577 1.00 . A A . 471 LYS CG 1 1
6 2504 1 1 26 LYS H H 23.011 3.441 14.346 1.00 . A A . 471 LYS H 1 1
6 2505 1 1 26 LYS HA H 24.647 2.290 16.463 1.00 . A A . 471 LYS HA 1 1
6 2506 1 1 26 LYS HB2 H 26.483 3.116 15.318 1.00 . A A . 471 LYS HB2 1 1
6 2507 1 1 26 LYS HB3 H 25.338 2.909 14.000 1.00 . A A . 471 LYS HB3 1 1
6 2508 1 1 26 LYS HD2 H 25.917 6.550 15.995 1.00 . A A . 471 LYS HD2 1 1
6 2509 1 1 26 LYS HD3 H 26.735 5.055 16.436 1.00 . A A . 471 LYS HD3 1 1
6 2510 1 1 26 LYS HE2 H 28.345 6.767 15.673 1.00 . A A . 471 LYS HE2 1 1
6 2511 1 1 26 LYS HE3 H 28.336 5.371 14.595 1.00 . A A . 471 LYS HE3 1 1
6 2512 1 1 26 LYS HG2 H 26.079 5.077 13.603 1.00 . A A . 471 LYS HG2 1 1
6 2513 1 1 26 LYS HG3 H 24.634 5.377 14.559 1.00 . A A . 471 LYS HG3 1 1
6 2514 1 1 26 LYS HZ1 H 27.857 8.029 13.942 1.00 . A A . 471 LYS HZ1 1 1
6 2515 1 1 26 LYS HZ2 H 26.379 7.211 13.759 1.00 . A A . 471 LYS HZ2 1 1
6 2516 1 1 26 LYS HZ3 H 27.759 6.676 12.924 1.00 . A A . 471 LYS HZ3 1 1
6 2517 1 1 26 LYS N N 23.156 2.993 15.205 1.00 . A A . 471 LYS N 1 1
6 2518 1 1 26 LYS NZ N 27.412 7.098 13.808 1.00 . A A . 471 LYS NZ 1 1
6 2519 1 1 26 LYS O O 25.012 4.397 17.904 1.00 . A A . 471 LYS O 1 1
6 2520 1 1 27 LYS C C 22.578 5.989 18.820 1.00 . A A . 472 LYS C 1 1
6 2521 1 1 27 LYS CA C 23.182 6.424 17.489 1.00 . A A . 472 LYS CA 1 1
6 2522 1 1 27 LYS CB C 22.254 7.434 16.811 1.00 . A A . 472 LYS CB 1 1
6 2523 1 1 27 LYS CD C 23.285 9.466 15.785 1.00 . A A . 472 LYS CD 1 1
6 2524 1 1 27 LYS CE C 24.003 10.013 14.549 1.00 . A A . 472 LYS CE 1 1
6 2525 1 1 27 LYS CG C 22.933 7.994 15.560 1.00 . A A . 472 LYS CG 1 1
6 2526 1 1 27 LYS H H 22.843 5.180 15.807 1.00 . A A . 472 LYS H 1 1
6 2527 1 1 27 LYS HA H 24.134 6.897 17.675 1.00 . A A . 472 LYS HA 1 1
6 2528 1 1 27 LYS HB2 H 21.332 6.946 16.533 1.00 . A A . 472 LYS HB2 1 1
6 2529 1 1 27 LYS HB3 H 22.042 8.243 17.494 1.00 . A A . 472 LYS HB3 1 1
6 2530 1 1 27 LYS HD2 H 22.379 10.029 15.955 1.00 . A A . 472 LYS HD2 1 1
6 2531 1 1 27 LYS HD3 H 23.933 9.554 16.642 1.00 . A A . 472 LYS HD3 1 1
6 2532 1 1 27 LYS HE2 H 23.805 9.371 13.703 1.00 . A A . 472 LYS HE2 1 1
6 2533 1 1 27 LYS HE3 H 23.645 11.009 14.336 1.00 . A A . 472 LYS HE3 1 1
6 2534 1 1 27 LYS HG2 H 23.835 7.433 15.360 1.00 . A A . 472 LYS HG2 1 1
6 2535 1 1 27 LYS HG3 H 22.263 7.910 14.718 1.00 . A A . 472 LYS HG3 1 1
6 2536 1 1 27 LYS HZ1 H 25.644 10.417 15.765 1.00 . A A . 472 LYS HZ1 1 1
6 2537 1 1 27 LYS HZ2 H 25.924 10.687 14.112 1.00 . A A . 472 LYS HZ2 1 1
6 2538 1 1 27 LYS HZ3 H 25.868 9.100 14.719 1.00 . A A . 472 LYS HZ3 1 1
6 2539 1 1 27 LYS N N 23.386 5.272 16.618 1.00 . A A . 472 LYS N 1 1
6 2540 1 1 27 LYS NZ N 25.471 10.056 14.805 1.00 . A A . 472 LYS NZ 1 1
6 2541 1 1 27 LYS O O 23.125 6.284 19.882 1.00 . A A . 472 LYS O 1 1
6 2542 1 1 28 NH2 HN1 H 21.035 5.062 17.980 1.00 . A A . 473 NH2 HN1 1 1
6 2543 1 1 28 NH2 HN2 H 21.075 5.012 19.676 1.00 . A A . 473 NH2 HN2 1 1
6 2544 1 1 28 NH2 N N 21.471 5.296 18.826 1.00 . A A . 473 NH2 N 1 1
7 2545 1 1 1 ACE C C 17.924 1.819 -19.408 1.00 . A A . 446 ACE C 1 1
7 2546 1 1 1 ACE CH3 C 18.700 1.879 -20.719 1.00 . A A . 446 ACE CH3 1 1
7 2547 1 1 1 ACE H1 H 19.024 2.894 -20.900 1.00 . A A . 446 ACE H1 1 1
7 2548 1 1 1 ACE H2 H 18.064 1.555 -21.529 1.00 . A A . 446 ACE H2 1 1
7 2549 1 1 1 ACE H3 H 19.562 1.231 -20.658 1.00 . A A . 446 ACE H3 1 1
7 2550 1 1 1 ACE O O 17.651 2.847 -18.789 1.00 . A A . 446 ACE O 1 1
7 2551 1 1 2 LYS C C 17.343 -0.792 -16.988 1.00 . A A . 447 LYS C 1 1
7 2552 1 1 2 LYS CA C 16.828 0.425 -17.748 1.00 . A A . 447 LYS CA 1 1
7 2553 1 1 2 LYS CB C 15.339 0.247 -18.054 1.00 . A A . 447 LYS CB 1 1
7 2554 1 1 2 LYS CD C 13.354 1.532 -18.861 1.00 . A A . 447 LYS CD 1 1
7 2555 1 1 2 LYS CE C 12.681 0.166 -19.014 1.00 . A A . 447 LYS CE 1 1
7 2556 1 1 2 LYS CG C 14.870 1.370 -18.981 1.00 . A A . 447 LYS CG 1 1
7 2557 1 1 2 LYS H H 17.817 -0.177 -19.524 1.00 . A A . 447 LYS H 1 1
7 2558 1 1 2 LYS HA H 16.954 1.302 -17.132 1.00 . A A . 447 LYS HA 1 1
7 2559 1 1 2 LYS HB2 H 15.183 -0.707 -18.535 1.00 . A A . 447 LYS HB2 1 1
7 2560 1 1 2 LYS HB3 H 14.777 0.283 -17.134 1.00 . A A . 447 LYS HB3 1 1
7 2561 1 1 2 LYS HD2 H 13.112 1.947 -17.893 1.00 . A A . 447 LYS HD2 1 1
7 2562 1 1 2 LYS HD3 H 12.999 2.194 -19.635 1.00 . A A . 447 LYS HD3 1 1
7 2563 1 1 2 LYS HE2 H 13.203 -0.411 -19.762 1.00 . A A . 447 LYS HE2 1 1
7 2564 1 1 2 LYS HE3 H 12.711 -0.357 -18.069 1.00 . A A . 447 LYS HE3 1 1
7 2565 1 1 2 LYS HG2 H 15.355 2.294 -18.700 1.00 . A A . 447 LYS HG2 1 1
7 2566 1 1 2 LYS HG3 H 15.124 1.125 -20.001 1.00 . A A . 447 LYS HG3 1 1
7 2567 1 1 2 LYS HZ1 H 10.982 -0.417 -20.069 1.00 . A A . 447 LYS HZ1 1 1
7 2568 1 1 2 LYS HZ2 H 11.166 1.266 -19.928 1.00 . A A . 447 LYS HZ2 1 1
7 2569 1 1 2 LYS HZ3 H 10.649 0.349 -18.593 1.00 . A A . 447 LYS HZ3 1 1
7 2570 1 1 2 LYS N N 17.572 0.608 -18.989 1.00 . A A . 447 LYS N 1 1
7 2571 1 1 2 LYS NZ N 11.262 0.356 -19.432 1.00 . A A . 447 LYS NZ 1 1
7 2572 1 1 2 LYS O O 17.511 -0.750 -15.769 1.00 . A A . 447 LYS O 1 1
7 2573 1 1 3 ASP C C 19.404 -2.843 -16.377 1.00 . A A . 448 ASP C 1 1
7 2574 1 1 3 ASP CA C 18.086 -3.101 -17.101 1.00 . A A . 448 ASP CA 1 1
7 2575 1 1 3 ASP CB C 18.292 -4.177 -18.169 1.00 . A A . 448 ASP CB 1 1
7 2576 1 1 3 ASP CG C 18.772 -5.471 -17.521 1.00 . A A . 448 ASP CG 1 1
7 2577 1 1 3 ASP H H 17.437 -1.852 -18.685 1.00 . A A . 448 ASP H 1 1
7 2578 1 1 3 ASP HA H 17.358 -3.454 -16.386 1.00 . A A . 448 ASP HA 1 1
7 2579 1 1 3 ASP HB2 H 17.356 -4.359 -18.679 1.00 . A A . 448 ASP HB2 1 1
7 2580 1 1 3 ASP HB3 H 19.028 -3.839 -18.880 1.00 . A A . 448 ASP HB3 1 1
7 2581 1 1 3 ASP N N 17.590 -1.876 -17.717 1.00 . A A . 448 ASP N 1 1
7 2582 1 1 3 ASP O O 19.714 -3.498 -15.380 1.00 . A A . 448 ASP O 1 1
7 2583 1 1 3 ASP OD1 O 18.204 -5.850 -16.508 1.00 . A A . 448 ASP OD1 1 1
7 2584 1 1 3 ASP OD2 O 19.700 -6.064 -18.044 1.00 . A A . 448 ASP OD2 1 1
7 2585 1 1 4 GLN C C 21.269 -0.548 -15.145 1.00 . A A . 449 GLN C 1 1
7 2586 1 1 4 GLN CA C 21.458 -1.552 -16.277 1.00 . A A . 449 GLN CA 1 1
7 2587 1 1 4 GLN CB C 22.398 -0.965 -17.332 1.00 . A A . 449 GLN CB 1 1
7 2588 1 1 4 GLN CD C 24.298 -2.431 -18.037 1.00 . A A . 449 GLN CD 1 1
7 2589 1 1 4 GLN CG C 22.840 -2.068 -18.295 1.00 . A A . 449 GLN CG 1 1
7 2590 1 1 4 GLN H H 19.877 -1.400 -17.680 1.00 . A A . 449 GLN H 1 1
7 2591 1 1 4 GLN HA H 21.902 -2.452 -15.877 1.00 . A A . 449 GLN HA 1 1
7 2592 1 1 4 GLN HB2 H 21.881 -0.191 -17.881 1.00 . A A . 449 GLN HB2 1 1
7 2593 1 1 4 GLN HB3 H 23.266 -0.544 -16.848 1.00 . A A . 449 GLN HB3 1 1
7 2594 1 1 4 GLN HE21 H 23.881 -4.261 -17.387 1.00 . A A . 449 GLN HE21 1 1
7 2595 1 1 4 GLN HE22 H 25.529 -3.855 -17.402 1.00 . A A . 449 GLN HE22 1 1
7 2596 1 1 4 GLN HG2 H 22.222 -2.942 -18.148 1.00 . A A . 449 GLN HG2 1 1
7 2597 1 1 4 GLN HG3 H 22.732 -1.720 -19.312 1.00 . A A . 449 GLN HG3 1 1
7 2598 1 1 4 GLN N N 20.176 -1.887 -16.884 1.00 . A A . 449 GLN N 1 1
7 2599 1 1 4 GLN NE2 N 24.593 -3.614 -17.571 1.00 . A A . 449 GLN NE2 1 1
7 2600 1 1 4 GLN O O 22.172 -0.334 -14.336 1.00 . A A . 449 GLN O 1 1
7 2601 1 1 4 GLN OE1 O 25.191 -1.617 -18.269 1.00 . A A . 449 GLN OE1 1 1
7 2602 1 1 5 PHE C C 19.171 0.367 -12.842 1.00 . A A . 450 PHE C 1 1
7 2603 1 1 5 PHE CA C 19.795 1.045 -14.057 1.00 . A A . 450 PHE CA 1 1
7 2604 1 1 5 PHE CB C 18.838 2.107 -14.598 1.00 . A A . 450 PHE CB 1 1
7 2605 1 1 5 PHE CD1 C 19.689 2.453 -16.946 1.00 . A A . 450 PHE CD1 1 1
7 2606 1 1 5 PHE CD2 C 20.058 4.197 -15.303 1.00 . A A . 450 PHE CD2 1 1
7 2607 1 1 5 PHE CE1 C 20.344 3.225 -17.913 1.00 . A A . 450 PHE CE1 1 1
7 2608 1 1 5 PHE CE2 C 20.714 4.970 -16.270 1.00 . A A . 450 PHE CE2 1 1
7 2609 1 1 5 PHE CG C 19.545 2.939 -15.641 1.00 . A A . 450 PHE CG 1 1
7 2610 1 1 5 PHE CZ C 20.857 4.483 -17.575 1.00 . A A . 450 PHE CZ 1 1
7 2611 1 1 5 PHE H H 19.410 -0.146 -15.766 1.00 . A A . 450 PHE H 1 1
7 2612 1 1 5 PHE HA H 20.715 1.525 -13.754 1.00 . A A . 450 PHE HA 1 1
7 2613 1 1 5 PHE HB2 H 17.980 1.625 -15.043 1.00 . A A . 450 PHE HB2 1 1
7 2614 1 1 5 PHE HB3 H 18.513 2.745 -13.790 1.00 . A A . 450 PHE HB3 1 1
7 2615 1 1 5 PHE HD1 H 19.293 1.482 -17.206 1.00 . A A . 450 PHE HD1 1 1
7 2616 1 1 5 PHE HD2 H 19.947 4.574 -14.296 1.00 . A A . 450 PHE HD2 1 1
7 2617 1 1 5 PHE HE1 H 20.454 2.849 -18.919 1.00 . A A . 450 PHE HE1 1 1
7 2618 1 1 5 PHE HE2 H 21.109 5.940 -16.009 1.00 . A A . 450 PHE HE2 1 1
7 2619 1 1 5 PHE HZ H 21.363 5.078 -18.321 1.00 . A A . 450 PHE HZ 1 1
7 2620 1 1 5 PHE N N 20.092 0.065 -15.095 1.00 . A A . 450 PHE N 1 1
7 2621 1 1 5 PHE O O 19.574 0.611 -11.706 1.00 . A A . 450 PHE O 1 1
7 2622 1 1 6 ILE C C 18.517 -1.940 -11.149 1.00 . A A . 451 ILE C 1 1
7 2623 1 1 6 ILE CA C 17.508 -1.192 -12.012 1.00 . A A . 451 ILE CA 1 1
7 2624 1 1 6 ILE CB C 16.494 -2.181 -12.589 1.00 . A A . 451 ILE CB 1 1
7 2625 1 1 6 ILE CD1 C 14.902 -2.203 -14.517 1.00 . A A . 451 ILE CD1 1 1
7 2626 1 1 6 ILE CG1 C 15.379 -1.409 -13.298 1.00 . A A . 451 ILE CG1 1 1
7 2627 1 1 6 ILE CG2 C 15.893 -3.017 -11.458 1.00 . A A . 451 ILE CG2 1 1
7 2628 1 1 6 ILE H H 17.902 -0.639 -14.019 1.00 . A A . 451 ILE H 1 1
7 2629 1 1 6 ILE HA H 16.985 -0.476 -11.397 1.00 . A A . 451 ILE HA 1 1
7 2630 1 1 6 ILE HB H 16.988 -2.833 -13.295 1.00 . A A . 451 ILE HB 1 1
7 2631 1 1 6 ILE HD11 H 15.579 -2.035 -15.342 1.00 . A A . 451 ILE HD11 1 1
7 2632 1 1 6 ILE HD12 H 13.911 -1.877 -14.792 1.00 . A A . 451 ILE HD12 1 1
7 2633 1 1 6 ILE HD13 H 14.882 -3.254 -14.277 1.00 . A A . 451 ILE HD13 1 1
7 2634 1 1 6 ILE HG12 H 14.553 -1.264 -12.617 1.00 . A A . 451 ILE HG12 1 1
7 2635 1 1 6 ILE HG13 H 15.753 -0.449 -13.618 1.00 . A A . 451 ILE HG13 1 1
7 2636 1 1 6 ILE HG21 H 15.015 -3.533 -11.817 1.00 . A A . 451 ILE HG21 1 1
7 2637 1 1 6 ILE HG22 H 15.618 -2.368 -10.639 1.00 . A A . 451 ILE HG22 1 1
7 2638 1 1 6 ILE HG23 H 16.621 -3.738 -11.117 1.00 . A A . 451 ILE HG23 1 1
7 2639 1 1 6 ILE N N 18.182 -0.485 -13.092 1.00 . A A . 451 ILE N 1 1
7 2640 1 1 6 ILE O O 18.666 -1.651 -9.961 1.00 . A A . 451 ILE O 1 1
7 2641 1 1 7 ILE C C 21.180 -2.749 -10.306 1.00 . A A . 452 ILE C 1 1
7 2642 1 1 7 ILE CA C 20.206 -3.676 -11.025 1.00 . A A . 452 ILE CA 1 1
7 2643 1 1 7 ILE CB C 20.975 -4.579 -11.991 1.00 . A A . 452 ILE CB 1 1
7 2644 1 1 7 ILE CD1 C 22.321 -4.604 -14.096 1.00 . A A . 452 ILE CD1 1 1
7 2645 1 1 7 ILE CG1 C 21.743 -3.715 -12.993 1.00 . A A . 452 ILE CG1 1 1
7 2646 1 1 7 ILE CG2 C 19.991 -5.478 -12.742 1.00 . A A . 452 ILE CG2 1 1
7 2647 1 1 7 ILE H H 19.054 -3.085 -12.701 1.00 . A A . 452 ILE H 1 1
7 2648 1 1 7 ILE HA H 19.705 -4.293 -10.294 1.00 . A A . 452 ILE HA 1 1
7 2649 1 1 7 ILE HB H 21.670 -5.193 -11.435 1.00 . A A . 452 ILE HB 1 1
7 2650 1 1 7 ILE HD11 H 23.096 -4.066 -14.622 1.00 . A A . 452 ILE HD11 1 1
7 2651 1 1 7 ILE HD12 H 21.539 -4.876 -14.788 1.00 . A A . 452 ILE HD12 1 1
7 2652 1 1 7 ILE HD13 H 22.739 -5.497 -13.655 1.00 . A A . 452 ILE HD13 1 1
7 2653 1 1 7 ILE HG12 H 21.072 -2.990 -13.430 1.00 . A A . 452 ILE HG12 1 1
7 2654 1 1 7 ILE HG13 H 22.548 -3.204 -12.486 1.00 . A A . 452 ILE HG13 1 1
7 2655 1 1 7 ILE HG21 H 19.269 -5.880 -12.048 1.00 . A A . 452 ILE HG21 1 1
7 2656 1 1 7 ILE HG22 H 20.530 -6.289 -13.211 1.00 . A A . 452 ILE HG22 1 1
7 2657 1 1 7 ILE HG23 H 19.482 -4.900 -13.498 1.00 . A A . 452 ILE HG23 1 1
7 2658 1 1 7 ILE N N 19.212 -2.899 -11.752 1.00 . A A . 452 ILE N 1 1
7 2659 1 1 7 ILE O O 21.859 -3.154 -9.361 1.00 . A A . 452 ILE O 1 1
7 2660 1 1 8 ALA C C 21.606 -0.097 -8.788 1.00 . A A . 453 ALA C 1 1
7 2661 1 1 8 ALA CA C 22.130 -0.519 -10.155 1.00 . A A . 453 ALA CA 1 1
7 2662 1 1 8 ALA CB C 22.245 0.707 -11.060 1.00 . A A . 453 ALA CB 1 1
7 2663 1 1 8 ALA H H 20.675 -1.237 -11.515 1.00 . A A . 453 ALA H 1 1
7 2664 1 1 8 ALA HA H 23.110 -0.958 -10.035 1.00 . A A . 453 ALA HA 1 1
7 2665 1 1 8 ALA HB1 H 23.250 1.099 -11.011 1.00 . A A . 453 ALA HB1 1 1
7 2666 1 1 8 ALA HB2 H 21.547 1.463 -10.730 1.00 . A A . 453 ALA HB2 1 1
7 2667 1 1 8 ALA HB3 H 22.017 0.426 -12.078 1.00 . A A . 453 ALA HB3 1 1
7 2668 1 1 8 ALA N N 21.241 -1.503 -10.759 1.00 . A A . 453 ALA N 1 1
7 2669 1 1 8 ALA O O 22.344 -0.095 -7.802 1.00 . A A . 453 ALA O 1 1
7 2670 1 1 9 TYR C C 19.041 -0.504 -6.796 1.00 . A A . 454 TYR C 1 1
7 2671 1 1 9 TYR CA C 19.712 0.680 -7.483 1.00 . A A . 454 TYR CA 1 1
7 2672 1 1 9 TYR CB C 18.674 1.772 -7.750 1.00 . A A . 454 TYR CB 1 1
7 2673 1 1 9 TYR CD1 C 20.428 3.367 -8.607 1.00 . A A . 454 TYR CD1 1 1
7 2674 1 1 9 TYR CD2 C 18.458 2.963 -9.964 1.00 . A A . 454 TYR CD2 1 1
7 2675 1 1 9 TYR CE1 C 20.916 4.250 -9.579 1.00 . A A . 454 TYR CE1 1 1
7 2676 1 1 9 TYR CE2 C 18.946 3.847 -10.934 1.00 . A A . 454 TYR CE2 1 1
7 2677 1 1 9 TYR CG C 19.199 2.724 -8.800 1.00 . A A . 454 TYR CG 1 1
7 2678 1 1 9 TYR CZ C 20.175 4.490 -10.742 1.00 . A A . 454 TYR CZ 1 1
7 2679 1 1 9 TYR H H 19.787 0.236 -9.554 1.00 . A A . 454 TYR H 1 1
7 2680 1 1 9 TYR HA H 20.476 1.076 -6.833 1.00 . A A . 454 TYR HA 1 1
7 2681 1 1 9 TYR HB2 H 17.758 1.319 -8.098 1.00 . A A . 454 TYR HB2 1 1
7 2682 1 1 9 TYR HB3 H 18.482 2.316 -6.838 1.00 . A A . 454 TYR HB3 1 1
7 2683 1 1 9 TYR HD1 H 21.000 3.183 -7.710 1.00 . A A . 454 TYR HD1 1 1
7 2684 1 1 9 TYR HD2 H 17.510 2.469 -10.113 1.00 . A A . 454 TYR HD2 1 1
7 2685 1 1 9 TYR HE1 H 21.863 4.746 -9.430 1.00 . A A . 454 TYR HE1 1 1
7 2686 1 1 9 TYR HE2 H 18.375 4.032 -11.833 1.00 . A A . 454 TYR HE2 1 1
7 2687 1 1 9 TYR HH H 21.313 4.894 -12.220 1.00 . A A . 454 TYR HH 1 1
7 2688 1 1 9 TYR N N 20.326 0.259 -8.736 1.00 . A A . 454 TYR N 1 1
7 2689 1 1 9 TYR O O 18.169 -0.328 -5.945 1.00 . A A . 454 TYR O 1 1
7 2690 1 1 9 TYR OH O 20.656 5.360 -11.700 1.00 . A A . 454 TYR OH 1 1
7 2691 1 1 10 GLY C C 17.376 -2.781 -6.428 1.00 . A A . 455 GLY C 1 1
7 2692 1 1 10 GLY CA C 18.886 -2.917 -6.583 1.00 . A A . 455 GLY CA 1 1
7 2693 1 1 10 GLY H H 20.153 -1.791 -7.854 1.00 . A A . 455 GLY H 1 1
7 2694 1 1 10 GLY HA2 H 19.103 -3.762 -7.223 1.00 . A A . 455 GLY HA2 1 1
7 2695 1 1 10 GLY HA3 H 19.326 -3.084 -5.612 1.00 . A A . 455 GLY HA3 1 1
7 2696 1 1 10 GLY N N 19.455 -1.711 -7.170 1.00 . A A . 455 GLY N 1 1
7 2697 1 1 10 GLY O O 16.879 -2.485 -5.342 1.00 . A A . 455 GLY O 1 1
7 2698 1 1 11 GLY C C 14.761 -1.555 -6.901 1.00 . A A . 456 GLY C 1 1
7 2699 1 1 11 GLY CA C 15.201 -2.883 -7.504 1.00 . A A . 456 GLY CA 1 1
7 2700 1 1 11 GLY H H 17.104 -3.218 -8.360 1.00 . A A . 456 GLY H 1 1
7 2701 1 1 11 GLY HA2 H 14.825 -2.956 -8.515 1.00 . A A . 456 GLY HA2 1 1
7 2702 1 1 11 GLY HA3 H 14.792 -3.689 -6.915 1.00 . A A . 456 GLY HA3 1 1
7 2703 1 1 11 GLY N N 16.652 -2.990 -7.523 1.00 . A A . 456 GLY N 1 1
7 2704 1 1 11 GLY O O 13.575 -1.336 -6.661 1.00 . A A . 456 GLY O 1 1
7 2705 1 1 12 LEU C C 14.697 0.434 -4.735 1.00 . A A . 457 LEU C 1 1
7 2706 1 1 12 LEU CA C 15.418 0.626 -6.066 1.00 . A A . 457 LEU CA 1 1
7 2707 1 1 12 LEU CB C 14.540 1.439 -7.026 1.00 . A A . 457 LEU CB 1 1
7 2708 1 1 12 LEU CD1 C 14.733 3.875 -7.535 1.00 . A A . 457 LEU CD1 1 1
7 2709 1 1 12 LEU CD2 C 12.856 3.043 -6.113 1.00 . A A . 457 LEU CD2 1 1
7 2710 1 1 12 LEU CG C 14.331 2.850 -6.474 1.00 . A A . 457 LEU CG 1 1
7 2711 1 1 12 LEU H H 16.654 -0.900 -6.861 1.00 . A A . 457 LEU H 1 1
7 2712 1 1 12 LEU HA H 16.341 1.160 -5.896 1.00 . A A . 457 LEU HA 1 1
7 2713 1 1 12 LEU HB2 H 15.025 1.498 -7.990 1.00 . A A . 457 LEU HB2 1 1
7 2714 1 1 12 LEU HB3 H 13.582 0.954 -7.137 1.00 . A A . 457 LEU HB3 1 1
7 2715 1 1 12 LEU HD11 H 14.558 4.872 -7.158 1.00 . A A . 457 LEU HD11 1 1
7 2716 1 1 12 LEU HD12 H 14.147 3.718 -8.427 1.00 . A A . 457 LEU HD12 1 1
7 2717 1 1 12 LEU HD13 H 15.782 3.760 -7.767 1.00 . A A . 457 LEU HD13 1 1
7 2718 1 1 12 LEU HD21 H 12.733 3.978 -5.588 1.00 . A A . 457 LEU HD21 1 1
7 2719 1 1 12 LEU HD22 H 12.528 2.229 -5.482 1.00 . A A . 457 LEU HD22 1 1
7 2720 1 1 12 LEU HD23 H 12.263 3.058 -7.017 1.00 . A A . 457 LEU HD23 1 1
7 2721 1 1 12 LEU HG H 14.941 2.990 -5.594 1.00 . A A . 457 LEU HG 1 1
7 2722 1 1 12 LEU N N 15.724 -0.672 -6.651 1.00 . A A . 457 LEU N 1 1
7 2723 1 1 12 LEU O O 14.237 1.390 -4.114 1.00 . A A . 457 LEU O 1 1
7 2724 1 1 13 ARG C C 14.331 -0.113 -1.972 1.00 . A A . 458 ARG C 1 1
7 2725 1 1 13 ARG CA C 13.940 -1.124 -3.047 1.00 . A A . 458 ARG CA 1 1
7 2726 1 1 13 ARG CB C 14.313 -2.534 -2.580 1.00 . A A . 458 ARG CB 1 1
7 2727 1 1 13 ARG CD C 12.721 -3.452 -4.280 1.00 . A A . 458 ARG CD 1 1
7 2728 1 1 13 ARG CG C 14.143 -3.532 -3.728 1.00 . A A . 458 ARG CG 1 1
7 2729 1 1 13 ARG CZ C 10.527 -2.856 -3.423 1.00 . A A . 458 ARG CZ 1 1
7 2730 1 1 13 ARG H H 14.991 -1.540 -4.836 1.00 . A A . 458 ARG H 1 1
7 2731 1 1 13 ARG HA H 12.873 -1.074 -3.199 1.00 . A A . 458 ARG HA 1 1
7 2732 1 1 13 ARG HB2 H 15.342 -2.537 -2.253 1.00 . A A . 458 ARG HB2 1 1
7 2733 1 1 13 ARG HB3 H 13.674 -2.819 -1.759 1.00 . A A . 458 ARG HB3 1 1
7 2734 1 1 13 ARG HD2 H 12.647 -2.615 -4.953 1.00 . A A . 458 ARG HD2 1 1
7 2735 1 1 13 ARG HD3 H 12.495 -4.361 -4.818 1.00 . A A . 458 ARG HD3 1 1
7 2736 1 1 13 ARG HE H 12.041 -3.478 -2.272 1.00 . A A . 458 ARG HE 1 1
7 2737 1 1 13 ARG HG2 H 14.847 -3.305 -4.513 1.00 . A A . 458 ARG HG2 1 1
7 2738 1 1 13 ARG HG3 H 14.327 -4.532 -3.362 1.00 . A A . 458 ARG HG3 1 1
7 2739 1 1 13 ARG HH11 H 10.785 -2.710 -5.404 1.00 . A A . 458 ARG HH11 1 1
7 2740 1 1 13 ARG HH12 H 9.214 -2.273 -4.819 1.00 . A A . 458 ARG HH12 1 1
7 2741 1 1 13 ARG HH21 H 9.984 -2.904 -1.497 1.00 . A A . 458 ARG HH21 1 1
7 2742 1 1 13 ARG HH22 H 8.761 -2.383 -2.608 1.00 . A A . 458 ARG HH22 1 1
7 2743 1 1 13 ARG N N 14.606 -0.816 -4.303 1.00 . A A . 458 ARG N 1 1
7 2744 1 1 13 ARG NE N 11.764 -3.279 -3.192 1.00 . A A . 458 ARG NE 1 1
7 2745 1 1 13 ARG NH1 N 10.146 -2.592 -4.644 1.00 . A A . 458 ARG NH1 1 1
7 2746 1 1 13 ARG NH2 N 9.692 -2.702 -2.432 1.00 . A A . 458 ARG NH2 1 1
7 2747 1 1 13 ARG O O 13.616 0.067 -0.987 1.00 . A A . 458 ARG O 1 1
7 2748 1 1 14 GLY C C 15.105 2.798 -1.270 1.00 . A A . 459 GLY C 1 1
7 2749 1 1 14 GLY CA C 15.949 1.530 -1.211 1.00 . A A . 459 GLY CA 1 1
7 2750 1 1 14 GLY H H 15.999 0.354 -2.973 1.00 . A A . 459 GLY H 1 1
7 2751 1 1 14 GLY HA2 H 15.895 1.112 -0.215 1.00 . A A . 459 GLY HA2 1 1
7 2752 1 1 14 GLY HA3 H 16.974 1.777 -1.438 1.00 . A A . 459 GLY HA3 1 1
7 2753 1 1 14 GLY N N 15.470 0.540 -2.170 1.00 . A A . 459 GLY N 1 1
7 2754 1 1 14 GLY O O 15.631 3.910 -1.207 1.00 . A A . 459 GLY O 1 1
7 2755 1 1 15 ALA C C 11.535 3.411 -0.841 1.00 . A A . 460 ALA C 1 1
7 2756 1 1 15 ALA CA C 12.885 3.763 -1.459 1.00 . A A . 460 ALA CA 1 1
7 2757 1 1 15 ALA CB C 12.685 4.189 -2.916 1.00 . A A . 460 ALA CB 1 1
7 2758 1 1 15 ALA H H 13.428 1.715 -1.438 1.00 . A A . 460 ALA H 1 1
7 2759 1 1 15 ALA HA H 13.315 4.587 -0.912 1.00 . A A . 460 ALA HA 1 1
7 2760 1 1 15 ALA HB1 H 12.277 5.189 -2.946 1.00 . A A . 460 ALA HB1 1 1
7 2761 1 1 15 ALA HB2 H 12.004 3.506 -3.400 1.00 . A A . 460 ALA HB2 1 1
7 2762 1 1 15 ALA HB3 H 13.636 4.173 -3.428 1.00 . A A . 460 ALA HB3 1 1
7 2763 1 1 15 ALA N N 13.793 2.625 -1.393 1.00 . A A . 460 ALA N 1 1
7 2764 1 1 15 ALA O O 10.911 4.238 -0.178 1.00 . A A . 460 ALA O 1 1
7 2765 1 1 16 ILE C C 9.875 1.677 1.004 1.00 . A A . 461 ILE C 1 1
7 2766 1 1 16 ILE CA C 9.820 1.726 -0.519 1.00 . A A . 461 ILE CA 1 1
7 2767 1 1 16 ILE CB C 9.484 0.339 -1.067 1.00 . A A . 461 ILE CB 1 1
7 2768 1 1 16 ILE CD1 C 9.807 1.295 -3.353 1.00 . A A . 461 ILE CD1 1 1
7 2769 1 1 16 ILE CG1 C 8.871 0.477 -2.463 1.00 . A A . 461 ILE CG1 1 1
7 2770 1 1 16 ILE CG2 C 8.481 -0.348 -0.138 1.00 . A A . 461 ILE CG2 1 1
7 2771 1 1 16 ILE H H 11.637 1.561 -1.597 1.00 . A A . 461 ILE H 1 1
7 2772 1 1 16 ILE HA H 9.046 2.417 -0.821 1.00 . A A . 461 ILE HA 1 1
7 2773 1 1 16 ILE HB H 10.385 -0.254 -1.125 1.00 . A A . 461 ILE HB 1 1
7 2774 1 1 16 ILE HD11 H 10.826 0.976 -3.192 1.00 . A A . 461 ILE HD11 1 1
7 2775 1 1 16 ILE HD12 H 9.715 2.342 -3.108 1.00 . A A . 461 ILE HD12 1 1
7 2776 1 1 16 ILE HD13 H 9.542 1.143 -4.390 1.00 . A A . 461 ILE HD13 1 1
7 2777 1 1 16 ILE HG12 H 8.729 -0.504 -2.892 1.00 . A A . 461 ILE HG12 1 1
7 2778 1 1 16 ILE HG13 H 7.918 0.979 -2.390 1.00 . A A . 461 ILE HG13 1 1
7 2779 1 1 16 ILE HG21 H 9.005 -0.766 0.710 1.00 . A A . 461 ILE HG21 1 1
7 2780 1 1 16 ILE HG22 H 7.977 -1.137 -0.674 1.00 . A A . 461 ILE HG22 1 1
7 2781 1 1 16 ILE HG23 H 7.757 0.374 0.208 1.00 . A A . 461 ILE HG23 1 1
7 2782 1 1 16 ILE N N 11.095 2.177 -1.062 1.00 . A A . 461 ILE N 1 1
7 2783 1 1 16 ILE O O 8.888 1.969 1.679 1.00 . A A . 461 ILE O 1 1
7 2784 1 1 17 ALA C C 11.149 2.612 3.610 1.00 . A A . 462 ALA C 1 1
7 2785 1 1 17 ALA CA C 11.206 1.224 2.982 1.00 . A A . 462 ALA CA 1 1
7 2786 1 1 17 ALA CB C 12.547 0.568 3.310 1.00 . A A . 462 ALA CB 1 1
7 2787 1 1 17 ALA H H 11.786 1.088 0.949 1.00 . A A . 462 ALA H 1 1
7 2788 1 1 17 ALA HA H 10.411 0.620 3.395 1.00 . A A . 462 ALA HA 1 1
7 2789 1 1 17 ALA HB1 H 12.761 0.691 4.361 1.00 . A A . 462 ALA HB1 1 1
7 2790 1 1 17 ALA HB2 H 13.328 1.035 2.727 1.00 . A A . 462 ALA HB2 1 1
7 2791 1 1 17 ALA HB3 H 12.501 -0.485 3.073 1.00 . A A . 462 ALA HB3 1 1
7 2792 1 1 17 ALA N N 11.034 1.307 1.537 1.00 . A A . 462 ALA N 1 1
7 2793 1 1 17 ALA O O 10.765 2.766 4.769 1.00 . A A . 462 ALA O 1 1
7 2794 1 1 18 PHE C C 10.169 5.645 3.064 1.00 . A A . 463 PHE C 1 1
7 2795 1 1 18 PHE CA C 11.523 4.995 3.325 1.00 . A A . 463 PHE CA 1 1
7 2796 1 1 18 PHE CB C 12.621 5.804 2.633 1.00 . A A . 463 PHE CB 1 1
7 2797 1 1 18 PHE CD1 C 11.772 8.159 2.926 1.00 . A A . 463 PHE CD1 1 1
7 2798 1 1 18 PHE CD2 C 11.748 7.178 0.709 1.00 . A A . 463 PHE CD2 1 1
7 2799 1 1 18 PHE CE1 C 11.226 9.340 2.410 1.00 . A A . 463 PHE CE1 1 1
7 2800 1 1 18 PHE CE2 C 11.202 8.358 0.192 1.00 . A A . 463 PHE CE2 1 1
7 2801 1 1 18 PHE CG C 12.033 7.077 2.076 1.00 . A A . 463 PHE CG 1 1
7 2802 1 1 18 PHE CZ C 10.941 9.439 1.043 1.00 . A A . 463 PHE CZ 1 1
7 2803 1 1 18 PHE H H 11.831 3.437 1.920 1.00 . A A . 463 PHE H 1 1
7 2804 1 1 18 PHE HA H 11.711 4.989 4.388 1.00 . A A . 463 PHE HA 1 1
7 2805 1 1 18 PHE HB2 H 13.394 6.047 3.349 1.00 . A A . 463 PHE HB2 1 1
7 2806 1 1 18 PHE HB3 H 13.046 5.223 1.829 1.00 . A A . 463 PHE HB3 1 1
7 2807 1 1 18 PHE HD1 H 11.992 8.082 3.981 1.00 . A A . 463 PHE HD1 1 1
7 2808 1 1 18 PHE HD2 H 11.949 6.344 0.053 1.00 . A A . 463 PHE HD2 1 1
7 2809 1 1 18 PHE HE1 H 11.024 10.174 3.065 1.00 . A A . 463 PHE HE1 1 1
7 2810 1 1 18 PHE HE2 H 10.982 8.436 -0.863 1.00 . A A . 463 PHE HE2 1 1
7 2811 1 1 18 PHE HZ H 10.519 10.350 0.644 1.00 . A A . 463 PHE HZ 1 1
7 2812 1 1 18 PHE N N 11.534 3.621 2.835 1.00 . A A . 463 PHE N 1 1
7 2813 1 1 18 PHE O O 9.602 6.295 3.943 1.00 . A A . 463 PHE O 1 1
7 2814 1 1 19 SER C C 7.288 5.612 2.479 1.00 . A A . 464 SER C 1 1
7 2815 1 1 19 SER CA C 8.366 6.039 1.487 1.00 . A A . 464 SER CA 1 1
7 2816 1 1 19 SER CB C 7.972 5.587 0.079 1.00 . A A . 464 SER CB 1 1
7 2817 1 1 19 SER H H 10.151 4.937 1.192 1.00 . A A . 464 SER H 1 1
7 2818 1 1 19 SER HA H 8.445 7.116 1.497 1.00 . A A . 464 SER HA 1 1
7 2819 1 1 19 SER HB2 H 8.495 4.679 -0.168 1.00 . A A . 464 SER HB2 1 1
7 2820 1 1 19 SER HB3 H 6.906 5.406 0.045 1.00 . A A . 464 SER HB3 1 1
7 2821 1 1 19 SER HG H 9.284 6.656 -0.883 1.00 . A A . 464 SER HG 1 1
7 2822 1 1 19 SER N N 9.655 5.464 1.852 1.00 . A A . 464 SER N 1 1
7 2823 1 1 19 SER O O 6.265 6.282 2.625 1.00 . A A . 464 SER O 1 1
7 2824 1 1 19 SER OG O 8.326 6.599 -0.854 1.00 . A A . 464 SER OG 1 1
7 2825 1 1 20 LEU C C 6.676 4.761 5.443 1.00 . A A . 465 LEU C 1 1
7 2826 1 1 20 LEU CA C 6.566 3.987 4.133 1.00 . A A . 465 LEU CA 1 1
7 2827 1 1 20 LEU CB C 6.823 2.502 4.393 1.00 . A A . 465 LEU CB 1 1
7 2828 1 1 20 LEU CD1 C 5.632 1.944 2.268 1.00 . A A . 465 LEU CD1 1 1
7 2829 1 1 20 LEU CD2 C 5.966 0.187 4.012 1.00 . A A . 465 LEU CD2 1 1
7 2830 1 1 20 LEU CG C 5.696 1.674 3.772 1.00 . A A . 465 LEU CG 1 1
7 2831 1 1 20 LEU H H 8.357 4.002 2.999 1.00 . A A . 465 LEU H 1 1
7 2832 1 1 20 LEU HA H 5.569 4.105 3.739 1.00 . A A . 465 LEU HA 1 1
7 2833 1 1 20 LEU HB2 H 7.766 2.217 3.948 1.00 . A A . 465 LEU HB2 1 1
7 2834 1 1 20 LEU HB3 H 6.855 2.321 5.457 1.00 . A A . 465 LEU HB3 1 1
7 2835 1 1 20 LEU HD11 H 4.733 2.495 2.039 1.00 . A A . 465 LEU HD11 1 1
7 2836 1 1 20 LEU HD12 H 5.623 1.004 1.735 1.00 . A A . 465 LEU HD12 1 1
7 2837 1 1 20 LEU HD13 H 6.494 2.520 1.969 1.00 . A A . 465 LEU HD13 1 1
7 2838 1 1 20 LEU HD21 H 6.832 -0.118 3.444 1.00 . A A . 465 LEU HD21 1 1
7 2839 1 1 20 LEU HD22 H 5.110 -0.390 3.697 1.00 . A A . 465 LEU HD22 1 1
7 2840 1 1 20 LEU HD23 H 6.147 0.018 5.063 1.00 . A A . 465 LEU HD23 1 1
7 2841 1 1 20 LEU HG H 4.755 1.949 4.228 1.00 . A A . 465 LEU HG 1 1
7 2842 1 1 20 LEU N N 7.524 4.494 3.157 1.00 . A A . 465 LEU N 1 1
7 2843 1 1 20 LEU O O 5.758 5.489 5.825 1.00 . A A . 465 LEU O 1 1
7 2844 1 1 21 GLY C C 8.032 6.799 7.201 1.00 . A A . 466 GLY C 1 1
7 2845 1 1 21 GLY CA C 8.023 5.286 7.395 1.00 . A A . 466 GLY CA 1 1
7 2846 1 1 21 GLY H H 8.500 4.006 5.774 1.00 . A A . 466 GLY H 1 1
7 2847 1 1 21 GLY HA2 H 7.234 5.020 8.085 1.00 . A A . 466 GLY HA2 1 1
7 2848 1 1 21 GLY HA3 H 8.972 4.978 7.806 1.00 . A A . 466 GLY HA3 1 1
7 2849 1 1 21 GLY N N 7.803 4.599 6.127 1.00 . A A . 466 GLY N 1 1
7 2850 1 1 21 GLY O O 8.238 7.553 8.150 1.00 . A A . 466 GLY O 1 1
7 2851 1 1 22 TYR C C 6.424 9.259 5.955 1.00 . A A . 467 TYR C 1 1
7 2852 1 1 22 TYR CA C 7.793 8.658 5.656 1.00 . A A . 467 TYR CA 1 1
7 2853 1 1 22 TYR CB C 8.136 8.872 4.181 1.00 . A A . 467 TYR CB 1 1
7 2854 1 1 22 TYR CD1 C 7.488 11.301 4.002 1.00 . A A . 467 TYR CD1 1 1
7 2855 1 1 22 TYR CD2 C 6.252 9.667 2.705 1.00 . A A . 467 TYR CD2 1 1
7 2856 1 1 22 TYR CE1 C 6.688 12.323 3.478 1.00 . A A . 467 TYR CE1 1 1
7 2857 1 1 22 TYR CE2 C 5.451 10.689 2.181 1.00 . A A . 467 TYR CE2 1 1
7 2858 1 1 22 TYR CG C 7.271 9.973 3.616 1.00 . A A . 467 TYR CG 1 1
7 2859 1 1 22 TYR CZ C 5.670 12.017 2.569 1.00 . A A . 467 TYR CZ 1 1
7 2860 1 1 22 TYR H H 7.651 6.585 5.248 1.00 . A A . 467 TYR H 1 1
7 2861 1 1 22 TYR HA H 8.535 9.158 6.260 1.00 . A A . 467 TYR HA 1 1
7 2862 1 1 22 TYR HB2 H 9.176 9.150 4.090 1.00 . A A . 467 TYR HB2 1 1
7 2863 1 1 22 TYR HB3 H 7.959 7.959 3.633 1.00 . A A . 467 TYR HB3 1 1
7 2864 1 1 22 TYR HD1 H 8.276 11.536 4.705 1.00 . A A . 467 TYR HD1 1 1
7 2865 1 1 22 TYR HD2 H 6.084 8.644 2.406 1.00 . A A . 467 TYR HD2 1 1
7 2866 1 1 22 TYR HE1 H 6.857 13.347 3.776 1.00 . A A . 467 TYR HE1 1 1
7 2867 1 1 22 TYR HE2 H 4.665 10.453 1.480 1.00 . A A . 467 TYR HE2 1 1
7 2868 1 1 22 TYR HH H 4.177 12.618 1.541 1.00 . A A . 467 TYR HH 1 1
7 2869 1 1 22 TYR N N 7.808 7.233 5.965 1.00 . A A . 467 TYR N 1 1
7 2870 1 1 22 TYR O O 6.313 10.432 6.307 1.00 . A A . 467 TYR O 1 1
7 2871 1 1 22 TYR OH O 4.880 13.025 2.053 1.00 . A A . 467 TYR OH 1 1
7 2872 1 1 23 LEU C C 3.760 8.997 7.566 1.00 . A A . 468 LEU C 1 1
7 2873 1 1 23 LEU CA C 4.025 8.907 6.066 1.00 . A A . 468 LEU CA 1 1
7 2874 1 1 23 LEU CB C 3.019 7.951 5.426 1.00 . A A . 468 LEU CB 1 1
7 2875 1 1 23 LEU CD1 C 3.506 6.488 3.460 1.00 . A A . 468 LEU CD1 1 1
7 2876 1 1 23 LEU CD2 C 1.976 8.446 3.210 1.00 . A A . 468 LEU CD2 1 1
7 2877 1 1 23 LEU CG C 3.232 7.924 3.912 1.00 . A A . 468 LEU CG 1 1
7 2878 1 1 23 LEU H H 5.530 7.522 5.526 1.00 . A A . 468 LEU H 1 1
7 2879 1 1 23 LEU HA H 3.902 9.886 5.629 1.00 . A A . 468 LEU HA 1 1
7 2880 1 1 23 LEU HB2 H 3.159 6.958 5.828 1.00 . A A . 468 LEU HB2 1 1
7 2881 1 1 23 LEU HB3 H 2.015 8.288 5.639 1.00 . A A . 468 LEU HB3 1 1
7 2882 1 1 23 LEU HD11 H 4.355 6.098 3.999 1.00 . A A . 468 LEU HD11 1 1
7 2883 1 1 23 LEU HD12 H 3.717 6.478 2.400 1.00 . A A . 468 LEU HD12 1 1
7 2884 1 1 23 LEU HD13 H 2.639 5.876 3.660 1.00 . A A . 468 LEU HD13 1 1
7 2885 1 1 23 LEU HD21 H 2.160 8.519 2.149 1.00 . A A . 468 LEU HD21 1 1
7 2886 1 1 23 LEU HD22 H 1.726 9.421 3.600 1.00 . A A . 468 LEU HD22 1 1
7 2887 1 1 23 LEU HD23 H 1.156 7.767 3.388 1.00 . A A . 468 LEU HD23 1 1
7 2888 1 1 23 LEU HG H 4.076 8.548 3.655 1.00 . A A . 468 LEU HG 1 1
7 2889 1 1 23 LEU N N 5.382 8.446 5.811 1.00 . A A . 468 LEU N 1 1
7 2890 1 1 23 LEU O O 3.528 10.082 8.101 1.00 . A A . 468 LEU O 1 1
7 2891 1 1 24 LEU C C 4.522 8.739 10.407 1.00 . A A . 469 LEU C 1 1
7 2892 1 1 24 LEU CA C 3.552 7.814 9.677 1.00 . A A . 469 LEU CA 1 1
7 2893 1 1 24 LEU CB C 3.703 6.386 10.218 1.00 . A A . 469 LEU CB 1 1
7 2894 1 1 24 LEU CD1 C 4.932 4.238 9.879 1.00 . A A . 469 LEU CD1 1 1
7 2895 1 1 24 LEU CD2 C 3.374 5.068 8.114 1.00 . A A . 469 LEU CD2 1 1
7 2896 1 1 24 LEU CG C 4.389 5.487 9.183 1.00 . A A . 469 LEU CG 1 1
7 2897 1 1 24 LEU H H 3.983 7.019 7.759 1.00 . A A . 469 LEU H 1 1
7 2898 1 1 24 LEU HA H 2.544 8.150 9.867 1.00 . A A . 469 LEU HA 1 1
7 2899 1 1 24 LEU HB2 H 4.298 6.408 11.120 1.00 . A A . 469 LEU HB2 1 1
7 2900 1 1 24 LEU HB3 H 2.727 5.985 10.446 1.00 . A A . 469 LEU HB3 1 1
7 2901 1 1 24 LEU HD11 H 4.175 3.833 10.534 1.00 . A A . 469 LEU HD11 1 1
7 2902 1 1 24 LEU HD12 H 5.807 4.498 10.456 1.00 . A A . 469 LEU HD12 1 1
7 2903 1 1 24 LEU HD13 H 5.197 3.499 9.137 1.00 . A A . 469 LEU HD13 1 1
7 2904 1 1 24 LEU HD21 H 2.539 5.753 8.120 1.00 . A A . 469 LEU HD21 1 1
7 2905 1 1 24 LEU HD22 H 3.020 4.070 8.329 1.00 . A A . 469 LEU HD22 1 1
7 2906 1 1 24 LEU HD23 H 3.846 5.081 7.143 1.00 . A A . 469 LEU HD23 1 1
7 2907 1 1 24 LEU HG H 5.208 6.020 8.722 1.00 . A A . 469 LEU HG 1 1
7 2908 1 1 24 LEU N N 3.792 7.852 8.238 1.00 . A A . 469 LEU N 1 1
7 2909 1 1 24 LEU O O 4.347 9.023 11.591 1.00 . A A . 469 LEU O 1 1
7 2910 1 1 25 ASP C C 6.068 11.549 10.175 1.00 . A A . 470 ASP C 1 1
7 2911 1 1 25 ASP CA C 6.527 10.099 10.287 1.00 . A A . 470 ASP CA 1 1
7 2912 1 1 25 ASP CB C 7.875 9.932 9.581 1.00 . A A . 470 ASP CB 1 1
7 2913 1 1 25 ASP CG C 8.750 11.155 9.831 1.00 . A A . 470 ASP CG 1 1
7 2914 1 1 25 ASP H H 5.627 8.947 8.751 1.00 . A A . 470 ASP H 1 1
7 2915 1 1 25 ASP HA H 6.647 9.848 11.329 1.00 . A A . 470 ASP HA 1 1
7 2916 1 1 25 ASP HB2 H 8.371 9.052 9.962 1.00 . A A . 470 ASP HB2 1 1
7 2917 1 1 25 ASP HB3 H 7.711 9.821 8.520 1.00 . A A . 470 ASP HB3 1 1
7 2918 1 1 25 ASP N N 5.539 9.206 9.693 1.00 . A A . 470 ASP N 1 1
7 2919 1 1 25 ASP O O 6.269 12.346 11.092 1.00 . A A . 470 ASP O 1 1
7 2920 1 1 25 ASP OD1 O 9.048 11.421 10.984 1.00 . A A . 470 ASP OD1 1 1
7 2921 1 1 25 ASP OD2 O 9.114 11.806 8.865 1.00 . A A . 470 ASP OD2 1 1
7 2922 1 1 26 LYS C C 3.469 13.329 9.084 1.00 . A A . 471 LYS C 1 1
7 2923 1 1 26 LYS CA C 4.970 13.243 8.825 1.00 . A A . 471 LYS CA 1 1
7 2924 1 1 26 LYS CB C 5.268 13.677 7.388 1.00 . A A . 471 LYS CB 1 1
7 2925 1 1 26 LYS CD C 7.580 14.391 8.040 1.00 . A A . 471 LYS CD 1 1
7 2926 1 1 26 LYS CE C 8.917 14.737 7.382 1.00 . A A . 471 LYS CE 1 1
7 2927 1 1 26 LYS CG C 6.763 13.503 7.099 1.00 . A A . 471 LYS CG 1 1
7 2928 1 1 26 LYS H H 5.322 11.207 8.349 1.00 . A A . 471 LYS H 1 1
7 2929 1 1 26 LYS HA H 5.479 13.909 9.504 1.00 . A A . 471 LYS HA 1 1
7 2930 1 1 26 LYS HB2 H 4.695 13.068 6.704 1.00 . A A . 471 LYS HB2 1 1
7 2931 1 1 26 LYS HB3 H 4.996 14.713 7.261 1.00 . A A . 471 LYS HB3 1 1
7 2932 1 1 26 LYS HD2 H 7.034 15.300 8.247 1.00 . A A . 471 LYS HD2 1 1
7 2933 1 1 26 LYS HD3 H 7.763 13.863 8.964 1.00 . A A . 471 LYS HD3 1 1
7 2934 1 1 26 LYS HE2 H 9.613 15.072 8.137 1.00 . A A . 471 LYS HE2 1 1
7 2935 1 1 26 LYS HE3 H 9.313 13.862 6.891 1.00 . A A . 471 LYS HE3 1 1
7 2936 1 1 26 LYS HG2 H 7.039 12.470 7.248 1.00 . A A . 471 LYS HG2 1 1
7 2937 1 1 26 LYS HG3 H 6.965 13.786 6.076 1.00 . A A . 471 LYS HG3 1 1
7 2938 1 1 26 LYS HZ1 H 8.967 16.736 6.799 1.00 . A A . 471 LYS HZ1 1 1
7 2939 1 1 26 LYS HZ2 H 7.712 15.838 6.090 1.00 . A A . 471 LYS HZ2 1 1
7 2940 1 1 26 LYS HZ3 H 9.311 15.642 5.550 1.00 . A A . 471 LYS HZ3 1 1
7 2941 1 1 26 LYS N N 5.453 11.885 9.046 1.00 . A A . 471 LYS N 1 1
7 2942 1 1 26 LYS NZ N 8.712 15.820 6.380 1.00 . A A . 471 LYS NZ 1 1
7 2943 1 1 26 LYS O O 3.003 14.216 9.798 1.00 . A A . 471 LYS O 1 1
7 2944 1 1 27 LYS C C 0.909 12.031 10.117 1.00 . A A . 472 LYS C 1 1
7 2945 1 1 27 LYS CA C 1.269 12.385 8.678 1.00 . A A . 472 LYS CA 1 1
7 2946 1 1 27 LYS CB C 0.634 11.368 7.726 1.00 . A A . 472 LYS CB 1 1
7 2947 1 1 27 LYS CD C 1.901 12.523 5.907 1.00 . A A . 472 LYS CD 1 1
7 2948 1 1 27 LYS CE C 1.913 12.765 4.397 1.00 . A A . 472 LYS CE 1 1
7 2949 1 1 27 LYS CG C 0.536 11.973 6.324 1.00 . A A . 472 LYS CG 1 1
7 2950 1 1 27 LYS H H 3.141 11.716 7.943 1.00 . A A . 472 LYS H 1 1
7 2951 1 1 27 LYS HA H 0.879 13.365 8.450 1.00 . A A . 472 LYS HA 1 1
7 2952 1 1 27 LYS HB2 H 1.243 10.477 7.694 1.00 . A A . 472 LYS HB2 1 1
7 2953 1 1 27 LYS HB3 H -0.355 11.116 8.078 1.00 . A A . 472 LYS HB3 1 1
7 2954 1 1 27 LYS HD2 H 2.086 13.455 6.422 1.00 . A A . 472 LYS HD2 1 1
7 2955 1 1 27 LYS HD3 H 2.669 11.810 6.162 1.00 . A A . 472 LYS HD3 1 1
7 2956 1 1 27 LYS HE2 H 2.058 11.826 3.883 1.00 . A A . 472 LYS HE2 1 1
7 2957 1 1 27 LYS HE3 H 0.974 13.201 4.092 1.00 . A A . 472 LYS HE3 1 1
7 2958 1 1 27 LYS HG2 H 0.226 11.208 5.625 1.00 . A A . 472 LYS HG2 1 1
7 2959 1 1 27 LYS HG3 H -0.188 12.773 6.327 1.00 . A A . 472 LYS HG3 1 1
7 2960 1 1 27 LYS HZ1 H 3.881 13.424 4.576 1.00 . A A . 472 LYS HZ1 1 1
7 2961 1 1 27 LYS HZ2 H 2.755 14.668 4.307 1.00 . A A . 472 LYS HZ2 1 1
7 2962 1 1 27 LYS HZ3 H 3.218 13.645 3.032 1.00 . A A . 472 LYS HZ3 1 1
7 2963 1 1 27 LYS N N 2.717 12.401 8.501 1.00 . A A . 472 LYS N 1 1
7 2964 1 1 27 LYS NZ N 3.026 13.696 4.052 1.00 . A A . 472 LYS NZ 1 1
7 2965 1 1 27 LYS O O 0.787 12.912 10.967 1.00 . A A . 472 LYS O 1 1
7 2966 1 1 28 NH2 HN1 H 0.829 10.078 9.768 1.00 . A A . 473 NH2 HN1 1 1
7 2967 1 1 28 NH2 HN2 H 0.500 10.543 11.367 1.00 . A A . 473 NH2 HN2 1 1
7 2968 1 1 28 NH2 N N 0.731 10.780 10.444 1.00 . A A . 473 NH2 N 1 1
8 2969 1 1 1 ACE C C 17.726 1.226 -19.779 1.00 . A A . 446 ACE C 1 1
8 2970 1 1 1 ACE CH3 C 18.537 1.093 -21.064 1.00 . A A . 446 ACE CH3 1 1
8 2971 1 1 1 ACE H1 H 17.870 0.887 -21.889 1.00 . A A . 446 ACE H1 1 1
8 2972 1 1 1 ACE H2 H 19.245 0.284 -20.961 1.00 . A A . 446 ACE H2 1 1
8 2973 1 1 1 ACE H3 H 19.069 2.014 -21.252 1.00 . A A . 446 ACE H3 1 1
8 2974 1 1 1 ACE O O 17.351 2.330 -19.382 1.00 . A A . 446 ACE O 1 1
8 2975 1 1 2 LYS C C 17.255 -0.930 -16.913 1.00 . A A . 447 LYS C 1 1
8 2976 1 1 2 LYS CA C 16.694 0.097 -17.891 1.00 . A A . 447 LYS CA 1 1
8 2977 1 1 2 LYS CB C 15.226 -0.221 -18.185 1.00 . A A . 447 LYS CB 1 1
8 2978 1 1 2 LYS CD C 13.164 0.704 -19.249 1.00 . A A . 447 LYS CD 1 1
8 2979 1 1 2 LYS CE C 12.354 -0.200 -18.317 1.00 . A A . 447 LYS CE 1 1
8 2980 1 1 2 LYS CG C 14.495 1.061 -18.583 1.00 . A A . 447 LYS CG 1 1
8 2981 1 1 2 LYS H H 17.787 -0.755 -19.496 1.00 . A A . 447 LYS H 1 1
8 2982 1 1 2 LYS HA H 16.755 1.078 -17.445 1.00 . A A . 447 LYS HA 1 1
8 2983 1 1 2 LYS HB2 H 15.169 -0.937 -18.993 1.00 . A A . 447 LYS HB2 1 1
8 2984 1 1 2 LYS HB3 H 14.765 -0.637 -17.302 1.00 . A A . 447 LYS HB3 1 1
8 2985 1 1 2 LYS HD2 H 12.607 1.609 -19.447 1.00 . A A . 447 LYS HD2 1 1
8 2986 1 1 2 LYS HD3 H 13.351 0.186 -20.176 1.00 . A A . 447 LYS HD3 1 1
8 2987 1 1 2 LYS HE2 H 11.320 -0.204 -18.630 1.00 . A A . 447 LYS HE2 1 1
8 2988 1 1 2 LYS HE3 H 12.747 -1.205 -18.359 1.00 . A A . 447 LYS HE3 1 1
8 2989 1 1 2 LYS HG2 H 14.309 1.658 -17.702 1.00 . A A . 447 LYS HG2 1 1
8 2990 1 1 2 LYS HG3 H 15.102 1.622 -19.277 1.00 . A A . 447 LYS HG3 1 1
8 2991 1 1 2 LYS HZ1 H 12.005 -0.366 -16.271 1.00 . A A . 447 LYS HZ1 1 1
8 2992 1 1 2 LYS HZ2 H 11.957 1.229 -16.854 1.00 . A A . 447 LYS HZ2 1 1
8 2993 1 1 2 LYS HZ3 H 13.448 0.434 -16.663 1.00 . A A . 447 LYS HZ3 1 1
8 2994 1 1 2 LYS N N 17.462 0.096 -19.133 1.00 . A A . 447 LYS N 1 1
8 2995 1 1 2 LYS NZ N 12.448 0.313 -16.921 1.00 . A A . 447 LYS NZ 1 1
8 2996 1 1 2 LYS O O 17.270 -0.704 -15.703 1.00 . A A . 447 LYS O 1 1
8 2997 1 1 3 ASP C C 19.504 -2.614 -15.861 1.00 . A A . 448 ASP C 1 1
8 2998 1 1 3 ASP CA C 18.270 -3.114 -16.608 1.00 . A A . 448 ASP CA 1 1
8 2999 1 1 3 ASP CB C 18.648 -4.320 -17.470 1.00 . A A . 448 ASP CB 1 1
8 3000 1 1 3 ASP CG C 17.707 -5.484 -17.178 1.00 . A A . 448 ASP CG 1 1
8 3001 1 1 3 ASP H H 17.675 -2.183 -18.415 1.00 . A A . 448 ASP H 1 1
8 3002 1 1 3 ASP HA H 17.527 -3.421 -15.887 1.00 . A A . 448 ASP HA 1 1
8 3003 1 1 3 ASP HB2 H 18.573 -4.051 -18.513 1.00 . A A . 448 ASP HB2 1 1
8 3004 1 1 3 ASP HB3 H 19.662 -4.616 -17.249 1.00 . A A . 448 ASP HB3 1 1
8 3005 1 1 3 ASP N N 17.713 -2.058 -17.445 1.00 . A A . 448 ASP N 1 1
8 3006 1 1 3 ASP O O 19.598 -2.743 -14.641 1.00 . A A . 448 ASP O 1 1
8 3007 1 1 3 ASP OD1 O 16.525 -5.346 -17.443 1.00 . A A . 448 ASP OD1 1 1
8 3008 1 1 3 ASP OD2 O 18.184 -6.497 -16.694 1.00 . A A . 448 ASP OD2 1 1
8 3009 1 1 4 GLN C C 21.360 -0.405 -15.022 1.00 . A A . 449 GLN C 1 1
8 3010 1 1 4 GLN CA C 21.673 -1.531 -16.000 1.00 . A A . 449 GLN CA 1 1
8 3011 1 1 4 GLN CB C 22.617 -1.015 -17.090 1.00 . A A . 449 GLN CB 1 1
8 3012 1 1 4 GLN CD C 24.307 -1.948 -18.681 1.00 . A A . 449 GLN CD 1 1
8 3013 1 1 4 GLN CG C 22.920 -2.144 -18.079 1.00 . A A . 449 GLN CG 1 1
8 3014 1 1 4 GLN H H 20.321 -1.971 -17.573 1.00 . A A . 449 GLN H 1 1
8 3015 1 1 4 GLN HA H 22.164 -2.331 -15.467 1.00 . A A . 449 GLN HA 1 1
8 3016 1 1 4 GLN HB2 H 22.146 -0.195 -17.612 1.00 . A A . 449 GLN HB2 1 1
8 3017 1 1 4 GLN HB3 H 23.536 -0.676 -16.639 1.00 . A A . 449 GLN HB3 1 1
8 3018 1 1 4 GLN HE21 H 25.077 -3.554 -17.804 1.00 . A A . 449 GLN HE21 1 1
8 3019 1 1 4 GLN HE22 H 26.151 -2.678 -18.784 1.00 . A A . 449 GLN HE22 1 1
8 3020 1 1 4 GLN HG2 H 22.885 -3.092 -17.562 1.00 . A A . 449 GLN HG2 1 1
8 3021 1 1 4 GLN HG3 H 22.184 -2.138 -18.867 1.00 . A A . 449 GLN HG3 1 1
8 3022 1 1 4 GLN N N 20.449 -2.045 -16.603 1.00 . A A . 449 GLN N 1 1
8 3023 1 1 4 GLN NE2 N 25.257 -2.798 -18.400 1.00 . A A . 449 GLN NE2 1 1
8 3024 1 1 4 GLN O O 22.197 -0.034 -14.198 1.00 . A A . 449 GLN O 1 1
8 3025 1 1 4 GLN OE1 O 24.531 -0.995 -19.428 1.00 . A A . 449 GLN OE1 1 1
8 3026 1 1 5 PHE C C 19.094 0.652 -12.966 1.00 . A A . 450 PHE C 1 1
8 3027 1 1 5 PHE CA C 19.735 1.215 -14.228 1.00 . A A . 450 PHE CA 1 1
8 3028 1 1 5 PHE CB C 18.738 2.129 -14.944 1.00 . A A . 450 PHE CB 1 1
8 3029 1 1 5 PHE CD1 C 20.033 4.142 -15.734 1.00 . A A . 450 PHE CD1 1 1
8 3030 1 1 5 PHE CD2 C 19.525 2.382 -17.324 1.00 . A A . 450 PHE CD2 1 1
8 3031 1 1 5 PHE CE1 C 20.692 4.860 -16.740 1.00 . A A . 450 PHE CE1 1 1
8 3032 1 1 5 PHE CE2 C 20.183 3.101 -18.329 1.00 . A A . 450 PHE CE2 1 1
8 3033 1 1 5 PHE CG C 19.450 2.902 -16.026 1.00 . A A . 450 PHE CG 1 1
8 3034 1 1 5 PHE CZ C 20.767 4.339 -18.037 1.00 . A A . 450 PHE CZ 1 1
8 3035 1 1 5 PHE H H 19.522 -0.203 -15.789 1.00 . A A . 450 PHE H 1 1
8 3036 1 1 5 PHE HA H 20.604 1.794 -13.951 1.00 . A A . 450 PHE HA 1 1
8 3037 1 1 5 PHE HB2 H 17.954 1.531 -15.383 1.00 . A A . 450 PHE HB2 1 1
8 3038 1 1 5 PHE HB3 H 18.308 2.818 -14.233 1.00 . A A . 450 PHE HB3 1 1
8 3039 1 1 5 PHE HD1 H 19.976 4.542 -14.733 1.00 . A A . 450 PHE HD1 1 1
8 3040 1 1 5 PHE HD2 H 19.074 1.426 -17.549 1.00 . A A . 450 PHE HD2 1 1
8 3041 1 1 5 PHE HE1 H 21.142 5.815 -16.513 1.00 . A A . 450 PHE HE1 1 1
8 3042 1 1 5 PHE HE2 H 20.241 2.698 -19.330 1.00 . A A . 450 PHE HE2 1 1
8 3043 1 1 5 PHE HZ H 21.276 4.892 -18.812 1.00 . A A . 450 PHE HZ 1 1
8 3044 1 1 5 PHE N N 20.149 0.135 -15.114 1.00 . A A . 450 PHE N 1 1
8 3045 1 1 5 PHE O O 19.378 1.102 -11.857 1.00 . A A . 450 PHE O 1 1
8 3046 1 1 6 ILE C C 18.508 -1.867 -11.253 1.00 . A A . 451 ILE C 1 1
8 3047 1 1 6 ILE CA C 17.549 -0.962 -12.017 1.00 . A A . 451 ILE CA 1 1
8 3048 1 1 6 ILE CB C 16.355 -1.778 -12.514 1.00 . A A . 451 ILE CB 1 1
8 3049 1 1 6 ILE CD1 C 14.519 -1.496 -14.187 1.00 . A A . 451 ILE CD1 1 1
8 3050 1 1 6 ILE CG1 C 15.275 -0.828 -13.036 1.00 . A A . 451 ILE CG1 1 1
8 3051 1 1 6 ILE CG2 C 15.788 -2.611 -11.364 1.00 . A A . 451 ILE CG2 1 1
8 3052 1 1 6 ILE H H 18.041 -0.656 -14.054 1.00 . A A . 451 ILE H 1 1
8 3053 1 1 6 ILE HA H 17.191 -0.190 -11.353 1.00 . A A . 451 ILE HA 1 1
8 3054 1 1 6 ILE HB H 16.676 -2.435 -13.310 1.00 . A A . 451 ILE HB 1 1
8 3055 1 1 6 ILE HD11 H 15.138 -1.495 -15.072 1.00 . A A . 451 ILE HD11 1 1
8 3056 1 1 6 ILE HD12 H 13.608 -0.950 -14.383 1.00 . A A . 451 ILE HD12 1 1
8 3057 1 1 6 ILE HD13 H 14.279 -2.514 -13.917 1.00 . A A . 451 ILE HD13 1 1
8 3058 1 1 6 ILE HG12 H 14.585 -0.596 -12.237 1.00 . A A . 451 ILE HG12 1 1
8 3059 1 1 6 ILE HG13 H 15.735 0.081 -13.391 1.00 . A A . 451 ILE HG13 1 1
8 3060 1 1 6 ILE HG21 H 14.714 -2.666 -11.453 1.00 . A A . 451 ILE HG21 1 1
8 3061 1 1 6 ILE HG22 H 16.048 -2.150 -10.423 1.00 . A A . 451 ILE HG22 1 1
8 3062 1 1 6 ILE HG23 H 16.203 -3.608 -11.403 1.00 . A A . 451 ILE HG23 1 1
8 3063 1 1 6 ILE N N 18.227 -0.338 -13.146 1.00 . A A . 451 ILE N 1 1
8 3064 1 1 6 ILE O O 18.666 -1.738 -10.040 1.00 . A A . 451 ILE O 1 1
8 3065 1 1 7 ILE C C 21.165 -2.940 -10.591 1.00 . A A . 452 ILE C 1 1
8 3066 1 1 7 ILE CA C 20.088 -3.706 -11.351 1.00 . A A . 452 ILE CA 1 1
8 3067 1 1 7 ILE CB C 20.740 -4.585 -12.421 1.00 . A A . 452 ILE CB 1 1
8 3068 1 1 7 ILE CD1 C 20.100 -6.060 -14.333 1.00 . A A . 452 ILE CD1 1 1
8 3069 1 1 7 ILE CG1 C 19.728 -5.621 -12.916 1.00 . A A . 452 ILE CG1 1 1
8 3070 1 1 7 ILE CG2 C 21.952 -5.302 -11.827 1.00 . A A . 452 ILE CG2 1 1
8 3071 1 1 7 ILE H H 18.982 -2.840 -12.937 1.00 . A A . 452 ILE H 1 1
8 3072 1 1 7 ILE HA H 19.553 -4.339 -10.658 1.00 . A A . 452 ILE HA 1 1
8 3073 1 1 7 ILE HB H 21.058 -3.966 -13.247 1.00 . A A . 452 ILE HB 1 1
8 3074 1 1 7 ILE HD11 H 21.168 -5.968 -14.468 1.00 . A A . 452 ILE HD11 1 1
8 3075 1 1 7 ILE HD12 H 19.589 -5.436 -15.049 1.00 . A A . 452 ILE HD12 1 1
8 3076 1 1 7 ILE HD13 H 19.806 -7.090 -14.478 1.00 . A A . 452 ILE HD13 1 1
8 3077 1 1 7 ILE HG12 H 19.738 -6.476 -12.256 1.00 . A A . 452 ILE HG12 1 1
8 3078 1 1 7 ILE HG13 H 18.741 -5.184 -12.925 1.00 . A A . 452 ILE HG13 1 1
8 3079 1 1 7 ILE HG21 H 22.218 -6.140 -12.454 1.00 . A A . 452 ILE HG21 1 1
8 3080 1 1 7 ILE HG22 H 21.712 -5.657 -10.836 1.00 . A A . 452 ILE HG22 1 1
8 3081 1 1 7 ILE HG23 H 22.785 -4.615 -11.771 1.00 . A A . 452 ILE HG23 1 1
8 3082 1 1 7 ILE N N 19.147 -2.784 -11.972 1.00 . A A . 452 ILE N 1 1
8 3083 1 1 7 ILE O O 21.955 -3.528 -9.852 1.00 . A A . 452 ILE O 1 1
8 3084 1 1 8 ALA C C 21.645 -0.314 -8.753 1.00 . A A . 453 ALA C 1 1
8 3085 1 1 8 ALA CA C 22.176 -0.788 -10.103 1.00 . A A . 453 ALA CA 1 1
8 3086 1 1 8 ALA CB C 22.516 0.423 -10.974 1.00 . A A . 453 ALA CB 1 1
8 3087 1 1 8 ALA H H 20.537 -1.211 -11.377 1.00 . A A . 453 ALA H 1 1
8 3088 1 1 8 ALA HA H 23.075 -1.365 -9.943 1.00 . A A . 453 ALA HA 1 1
8 3089 1 1 8 ALA HB1 H 23.276 1.016 -10.486 1.00 . A A . 453 ALA HB1 1 1
8 3090 1 1 8 ALA HB2 H 21.628 1.022 -11.118 1.00 . A A . 453 ALA HB2 1 1
8 3091 1 1 8 ALA HB3 H 22.883 0.086 -11.931 1.00 . A A . 453 ALA HB3 1 1
8 3092 1 1 8 ALA N N 21.191 -1.624 -10.776 1.00 . A A . 453 ALA N 1 1
8 3093 1 1 8 ALA O O 22.334 -0.413 -7.737 1.00 . A A . 453 ALA O 1 1
8 3094 1 1 9 TYR C C 18.522 -0.084 -7.221 1.00 . A A . 454 TYR C 1 1
8 3095 1 1 9 TYR CA C 19.798 0.694 -7.527 1.00 . A A . 454 TYR CA 1 1
8 3096 1 1 9 TYR CB C 19.472 2.182 -7.672 1.00 . A A . 454 TYR CB 1 1
8 3097 1 1 9 TYR CD1 C 21.873 2.599 -8.326 1.00 . A A . 454 TYR CD1 1 1
8 3098 1 1 9 TYR CD2 C 20.113 3.712 -9.570 1.00 . A A . 454 TYR CD2 1 1
8 3099 1 1 9 TYR CE1 C 22.834 3.216 -9.134 1.00 . A A . 454 TYR CE1 1 1
8 3100 1 1 9 TYR CE2 C 21.076 4.328 -10.378 1.00 . A A . 454 TYR CE2 1 1
8 3101 1 1 9 TYR CG C 20.513 2.847 -8.543 1.00 . A A . 454 TYR CG 1 1
8 3102 1 1 9 TYR CZ C 22.435 4.080 -10.162 1.00 . A A . 454 TYR CZ 1 1
8 3103 1 1 9 TYR H H 19.922 0.255 -9.598 1.00 . A A . 454 TYR H 1 1
8 3104 1 1 9 TYR HA H 20.486 0.568 -6.708 1.00 . A A . 454 TYR HA 1 1
8 3105 1 1 9 TYR HB2 H 18.497 2.295 -8.124 1.00 . A A . 454 TYR HB2 1 1
8 3106 1 1 9 TYR HB3 H 19.472 2.646 -6.696 1.00 . A A . 454 TYR HB3 1 1
8 3107 1 1 9 TYR HD1 H 22.183 1.931 -7.534 1.00 . A A . 454 TYR HD1 1 1
8 3108 1 1 9 TYR HD2 H 19.065 3.903 -9.738 1.00 . A A . 454 TYR HD2 1 1
8 3109 1 1 9 TYR HE1 H 23.884 3.025 -8.967 1.00 . A A . 454 TYR HE1 1 1
8 3110 1 1 9 TYR HE2 H 20.768 4.995 -11.171 1.00 . A A . 454 TYR HE2 1 1
8 3111 1 1 9 TYR HH H 23.630 4.071 -11.651 1.00 . A A . 454 TYR HH 1 1
8 3112 1 1 9 TYR N N 20.419 0.203 -8.755 1.00 . A A . 454 TYR N 1 1
8 3113 1 1 9 TYR O O 18.465 -0.842 -6.252 1.00 . A A . 454 TYR O 1 1
8 3114 1 1 9 TYR OH O 23.385 4.688 -10.959 1.00 . A A . 454 TYR OH 1 1
8 3115 1 1 10 GLY C C 16.468 -2.049 -7.473 1.00 . A A . 455 GLY C 1 1
8 3116 1 1 10 GLY CA C 16.234 -0.590 -7.849 1.00 . A A . 455 GLY CA 1 1
8 3117 1 1 10 GLY H H 17.600 0.720 -8.804 1.00 . A A . 455 GLY H 1 1
8 3118 1 1 10 GLY HA2 H 15.684 -0.103 -7.057 1.00 . A A . 455 GLY HA2 1 1
8 3119 1 1 10 GLY HA3 H 15.657 -0.548 -8.760 1.00 . A A . 455 GLY HA3 1 1
8 3120 1 1 10 GLY N N 17.500 0.105 -8.049 1.00 . A A . 455 GLY N 1 1
8 3121 1 1 10 GLY O O 15.653 -2.662 -6.786 1.00 . A A . 455 GLY O 1 1
8 3122 1 1 11 GLY C C 19.428 -4.138 -7.408 1.00 . A A . 456 GLY C 1 1
8 3123 1 1 11 GLY CA C 17.928 -3.985 -7.636 1.00 . A A . 456 GLY CA 1 1
8 3124 1 1 11 GLY H H 18.203 -2.059 -8.472 1.00 . A A . 456 GLY H 1 1
8 3125 1 1 11 GLY HA2 H 17.399 -4.298 -6.747 1.00 . A A . 456 GLY HA2 1 1
8 3126 1 1 11 GLY HA3 H 17.632 -4.607 -8.466 1.00 . A A . 456 GLY HA3 1 1
8 3127 1 1 11 GLY N N 17.591 -2.597 -7.929 1.00 . A A . 456 GLY N 1 1
8 3128 1 1 11 GLY O O 20.037 -5.111 -7.854 1.00 . A A . 456 GLY O 1 1
8 3129 1 1 12 LEU C C 21.885 -4.609 -6.039 1.00 . A A . 457 LEU C 1 1
8 3130 1 1 12 LEU CA C 21.448 -3.202 -6.435 1.00 . A A . 457 LEU CA 1 1
8 3131 1 1 12 LEU CB C 21.779 -2.224 -5.301 1.00 . A A . 457 LEU CB 1 1
8 3132 1 1 12 LEU CD1 C 23.733 -0.725 -4.883 1.00 . A A . 457 LEU CD1 1 1
8 3133 1 1 12 LEU CD2 C 23.644 -2.981 -3.819 1.00 . A A . 457 LEU CD2 1 1
8 3134 1 1 12 LEU CG C 23.292 -2.176 -5.074 1.00 . A A . 457 LEU CG 1 1
8 3135 1 1 12 LEU H H 19.480 -2.417 -6.387 1.00 . A A . 457 LEU H 1 1
8 3136 1 1 12 LEU HA H 21.984 -2.904 -7.323 1.00 . A A . 457 LEU HA 1 1
8 3137 1 1 12 LEU HB2 H 21.425 -1.239 -5.564 1.00 . A A . 457 LEU HB2 1 1
8 3138 1 1 12 LEU HB3 H 21.292 -2.550 -4.394 1.00 . A A . 457 LEU HB3 1 1
8 3139 1 1 12 LEU HD11 H 23.725 -0.217 -5.836 1.00 . A A . 457 LEU HD11 1 1
8 3140 1 1 12 LEU HD12 H 24.732 -0.702 -4.472 1.00 . A A . 457 LEU HD12 1 1
8 3141 1 1 12 LEU HD13 H 23.054 -0.228 -4.206 1.00 . A A . 457 LEU HD13 1 1
8 3142 1 1 12 LEU HD21 H 24.714 -2.963 -3.669 1.00 . A A . 457 LEU HD21 1 1
8 3143 1 1 12 LEU HD22 H 23.315 -4.003 -3.942 1.00 . A A . 457 LEU HD22 1 1
8 3144 1 1 12 LEU HD23 H 23.153 -2.545 -2.962 1.00 . A A . 457 LEU HD23 1 1
8 3145 1 1 12 LEU HG H 23.802 -2.596 -5.928 1.00 . A A . 457 LEU HG 1 1
8 3146 1 1 12 LEU N N 20.017 -3.169 -6.715 1.00 . A A . 457 LEU N 1 1
8 3147 1 1 12 LEU O O 23.062 -4.952 -6.127 1.00 . A A . 457 LEU O 1 1
8 3148 1 1 13 ARG C C 22.211 -7.433 -6.143 1.00 . A A . 458 ARG C 1 1
8 3149 1 1 13 ARG CA C 21.216 -6.784 -5.186 1.00 . A A . 458 ARG CA 1 1
8 3150 1 1 13 ARG CB C 19.925 -7.604 -5.150 1.00 . A A . 458 ARG CB 1 1
8 3151 1 1 13 ARG CD C 18.933 -5.913 -3.598 1.00 . A A . 458 ARG CD 1 1
8 3152 1 1 13 ARG CG C 19.229 -7.401 -3.802 1.00 . A A . 458 ARG CG 1 1
8 3153 1 1 13 ARG CZ C 18.582 -5.646 -1.212 1.00 . A A . 458 ARG CZ 1 1
8 3154 1 1 13 ARG H H 20.004 -5.085 -5.547 1.00 . A A . 458 ARG H 1 1
8 3155 1 1 13 ARG HA H 21.645 -6.767 -4.196 1.00 . A A . 458 ARG HA 1 1
8 3156 1 1 13 ARG HB2 H 19.272 -7.281 -5.947 1.00 . A A . 458 ARG HB2 1 1
8 3157 1 1 13 ARG HB3 H 20.159 -8.650 -5.277 1.00 . A A . 458 ARG HB3 1 1
8 3158 1 1 13 ARG HD2 H 19.860 -5.383 -3.445 1.00 . A A . 458 ARG HD2 1 1
8 3159 1 1 13 ARG HD3 H 18.441 -5.523 -4.479 1.00 . A A . 458 ARG HD3 1 1
8 3160 1 1 13 ARG HE H 17.104 -5.647 -2.562 1.00 . A A . 458 ARG HE 1 1
8 3161 1 1 13 ARG HG2 H 18.302 -7.957 -3.790 1.00 . A A . 458 ARG HG2 1 1
8 3162 1 1 13 ARG HG3 H 19.870 -7.750 -3.009 1.00 . A A . 458 ARG HG3 1 1
8 3163 1 1 13 ARG HH11 H 20.475 -5.889 -1.816 1.00 . A A . 458 ARG HH11 1 1
8 3164 1 1 13 ARG HH12 H 20.252 -5.693 -0.110 1.00 . A A . 458 ARG HH12 1 1
8 3165 1 1 13 ARG HH21 H 16.805 -5.387 -0.326 1.00 . A A . 458 ARG HH21 1 1
8 3166 1 1 13 ARG HH22 H 18.174 -5.408 0.735 1.00 . A A . 458 ARG HH22 1 1
8 3167 1 1 13 ARG N N 20.925 -5.416 -5.598 1.00 . A A . 458 ARG N 1 1
8 3168 1 1 13 ARG NE N 18.073 -5.723 -2.437 1.00 . A A . 458 ARG NE 1 1
8 3169 1 1 13 ARG NH1 N 19.869 -5.750 -1.032 1.00 . A A . 458 ARG NH1 1 1
8 3170 1 1 13 ARG NH2 N 17.792 -5.466 -0.189 1.00 . A A . 458 ARG NH2 1 1
8 3171 1 1 13 ARG O O 22.893 -8.394 -5.785 1.00 . A A . 458 ARG O 1 1
8 3172 1 1 14 GLY C C 24.634 -7.455 -7.828 1.00 . A A . 459 GLY C 1 1
8 3173 1 1 14 GLY CA C 23.205 -7.441 -8.357 1.00 . A A . 459 GLY CA 1 1
8 3174 1 1 14 GLY H H 21.721 -6.137 -7.588 1.00 . A A . 459 GLY H 1 1
8 3175 1 1 14 GLY HA2 H 22.907 -8.450 -8.606 1.00 . A A . 459 GLY HA2 1 1
8 3176 1 1 14 GLY HA3 H 23.164 -6.829 -9.245 1.00 . A A . 459 GLY HA3 1 1
8 3177 1 1 14 GLY N N 22.288 -6.904 -7.359 1.00 . A A . 459 GLY N 1 1
8 3178 1 1 14 GLY O O 25.544 -7.968 -8.479 1.00 . A A . 459 GLY O 1 1
8 3179 1 1 15 ALA C C 26.360 -8.033 -5.113 1.00 . A A . 460 ALA C 1 1
8 3180 1 1 15 ALA CA C 26.149 -6.836 -6.031 1.00 . A A . 460 ALA CA 1 1
8 3181 1 1 15 ALA CB C 26.307 -5.542 -5.232 1.00 . A A . 460 ALA CB 1 1
8 3182 1 1 15 ALA H H 24.062 -6.492 -6.169 1.00 . A A . 460 ALA H 1 1
8 3183 1 1 15 ALA HA H 26.895 -6.858 -6.810 1.00 . A A . 460 ALA HA 1 1
8 3184 1 1 15 ALA HB1 H 27.210 -5.593 -4.640 1.00 . A A . 460 ALA HB1 1 1
8 3185 1 1 15 ALA HB2 H 25.456 -5.416 -4.580 1.00 . A A . 460 ALA HB2 1 1
8 3186 1 1 15 ALA HB3 H 26.369 -4.705 -5.910 1.00 . A A . 460 ALA HB3 1 1
8 3187 1 1 15 ALA N N 24.825 -6.885 -6.642 1.00 . A A . 460 ALA N 1 1
8 3188 1 1 15 ALA O O 27.494 -8.426 -4.840 1.00 . A A . 460 ALA O 1 1
8 3189 1 1 16 ILE C C 25.333 -11.057 -4.556 1.00 . A A . 461 ILE C 1 1
8 3190 1 1 16 ILE CA C 25.340 -9.762 -3.752 1.00 . A A . 461 ILE CA 1 1
8 3191 1 1 16 ILE CB C 24.159 -9.753 -2.780 1.00 . A A . 461 ILE CB 1 1
8 3192 1 1 16 ILE CD1 C 24.706 -7.392 -2.169 1.00 . A A . 461 ILE CD1 1 1
8 3193 1 1 16 ILE CG1 C 24.460 -8.799 -1.622 1.00 . A A . 461 ILE CG1 1 1
8 3194 1 1 16 ILE CG2 C 23.937 -11.163 -2.235 1.00 . A A . 461 ILE CG2 1 1
8 3195 1 1 16 ILE H H 24.385 -8.253 -4.890 1.00 . A A . 461 ILE H 1 1
8 3196 1 1 16 ILE HA H 26.257 -9.707 -3.185 1.00 . A A . 461 ILE HA 1 1
8 3197 1 1 16 ILE HB H 23.269 -9.424 -3.299 1.00 . A A . 461 ILE HB 1 1
8 3198 1 1 16 ILE HD11 H 25.728 -7.313 -2.510 1.00 . A A . 461 ILE HD11 1 1
8 3199 1 1 16 ILE HD12 H 24.529 -6.666 -1.390 1.00 . A A . 461 ILE HD12 1 1
8 3200 1 1 16 ILE HD13 H 24.036 -7.205 -2.994 1.00 . A A . 461 ILE HD13 1 1
8 3201 1 1 16 ILE HG12 H 23.618 -8.781 -0.944 1.00 . A A . 461 ILE HG12 1 1
8 3202 1 1 16 ILE HG13 H 25.340 -9.138 -1.096 1.00 . A A . 461 ILE HG13 1 1
8 3203 1 1 16 ILE HG21 H 23.385 -11.747 -2.956 1.00 . A A . 461 ILE HG21 1 1
8 3204 1 1 16 ILE HG22 H 23.376 -11.108 -1.312 1.00 . A A . 461 ILE HG22 1 1
8 3205 1 1 16 ILE HG23 H 24.892 -11.631 -2.046 1.00 . A A . 461 ILE HG23 1 1
8 3206 1 1 16 ILE N N 25.261 -8.609 -4.638 1.00 . A A . 461 ILE N 1 1
8 3207 1 1 16 ILE O O 26.042 -12.008 -4.228 1.00 . A A . 461 ILE O 1 1
8 3208 1 1 17 ALA C C 25.762 -12.541 -7.149 1.00 . A A . 462 ALA C 1 1
8 3209 1 1 17 ALA CA C 24.430 -12.272 -6.455 1.00 . A A . 462 ALA CA 1 1
8 3210 1 1 17 ALA CB C 23.336 -12.078 -7.506 1.00 . A A . 462 ALA CB 1 1
8 3211 1 1 17 ALA H H 23.980 -10.301 -5.823 1.00 . A A . 462 ALA H 1 1
8 3212 1 1 17 ALA HA H 24.177 -13.122 -5.841 1.00 . A A . 462 ALA HA 1 1
8 3213 1 1 17 ALA HB1 H 23.277 -11.032 -7.772 1.00 . A A . 462 ALA HB1 1 1
8 3214 1 1 17 ALA HB2 H 22.389 -12.402 -7.103 1.00 . A A . 462 ALA HB2 1 1
8 3215 1 1 17 ALA HB3 H 23.573 -12.659 -8.385 1.00 . A A . 462 ALA HB3 1 1
8 3216 1 1 17 ALA N N 24.524 -11.088 -5.610 1.00 . A A . 462 ALA N 1 1
8 3217 1 1 17 ALA O O 26.106 -13.690 -7.430 1.00 . A A . 462 ALA O 1 1
8 3218 1 1 18 PHE C C 28.896 -11.907 -7.066 1.00 . A A . 463 PHE C 1 1
8 3219 1 1 18 PHE CA C 27.800 -11.610 -8.084 1.00 . A A . 463 PHE CA 1 1
8 3220 1 1 18 PHE CB C 28.138 -10.322 -8.837 1.00 . A A . 463 PHE CB 1 1
8 3221 1 1 18 PHE CD1 C 30.641 -10.470 -9.093 1.00 . A A . 463 PHE CD1 1 1
8 3222 1 1 18 PHE CD2 C 29.721 -8.871 -7.517 1.00 . A A . 463 PHE CD2 1 1
8 3223 1 1 18 PHE CE1 C 31.935 -10.056 -8.755 1.00 . A A . 463 PHE CE1 1 1
8 3224 1 1 18 PHE CE2 C 31.016 -8.458 -7.181 1.00 . A A . 463 PHE CE2 1 1
8 3225 1 1 18 PHE CG C 29.533 -9.876 -8.474 1.00 . A A . 463 PHE CG 1 1
8 3226 1 1 18 PHE CZ C 32.123 -9.051 -7.800 1.00 . A A . 463 PHE CZ 1 1
8 3227 1 1 18 PHE H H 26.184 -10.585 -7.175 1.00 . A A . 463 PHE H 1 1
8 3228 1 1 18 PHE HA H 27.749 -12.424 -8.791 1.00 . A A . 463 PHE HA 1 1
8 3229 1 1 18 PHE HB2 H 28.081 -10.501 -9.900 1.00 . A A . 463 PHE HB2 1 1
8 3230 1 1 18 PHE HB3 H 27.432 -9.550 -8.564 1.00 . A A . 463 PHE HB3 1 1
8 3231 1 1 18 PHE HD1 H 30.495 -11.245 -9.830 1.00 . A A . 463 PHE HD1 1 1
8 3232 1 1 18 PHE HD2 H 28.868 -8.414 -7.040 1.00 . A A . 463 PHE HD2 1 1
8 3233 1 1 18 PHE HE1 H 32.789 -10.514 -9.232 1.00 . A A . 463 PHE HE1 1 1
8 3234 1 1 18 PHE HE2 H 31.160 -7.681 -6.444 1.00 . A A . 463 PHE HE2 1 1
8 3235 1 1 18 PHE HZ H 33.122 -8.732 -7.539 1.00 . A A . 463 PHE HZ 1 1
8 3236 1 1 18 PHE N N 26.508 -11.476 -7.422 1.00 . A A . 463 PHE N 1 1
8 3237 1 1 18 PHE O O 29.738 -12.778 -7.282 1.00 . A A . 463 PHE O 1 1
8 3238 1 1 19 SER C C 29.869 -12.816 -4.420 1.00 . A A . 464 SER C 1 1
8 3239 1 1 19 SER CA C 29.878 -11.371 -4.909 1.00 . A A . 464 SER CA 1 1
8 3240 1 1 19 SER CB C 29.594 -10.431 -3.737 1.00 . A A . 464 SER CB 1 1
8 3241 1 1 19 SER H H 28.183 -10.497 -5.836 1.00 . A A . 464 SER H 1 1
8 3242 1 1 19 SER HA H 30.853 -11.143 -5.310 1.00 . A A . 464 SER HA 1 1
8 3243 1 1 19 SER HB2 H 28.542 -10.449 -3.506 1.00 . A A . 464 SER HB2 1 1
8 3244 1 1 19 SER HB3 H 30.155 -10.760 -2.871 1.00 . A A . 464 SER HB3 1 1
8 3245 1 1 19 SER HG H 30.560 -9.163 -4.851 1.00 . A A . 464 SER HG 1 1
8 3246 1 1 19 SER N N 28.878 -11.177 -5.955 1.00 . A A . 464 SER N 1 1
8 3247 1 1 19 SER O O 30.845 -13.290 -3.841 1.00 . A A . 464 SER O 1 1
8 3248 1 1 19 SER OG O 29.974 -9.109 -4.092 1.00 . A A . 464 SER OG 1 1
8 3249 1 1 20 LEU C C 29.361 -15.824 -5.212 1.00 . A A . 465 LEU C 1 1
8 3250 1 1 20 LEU CA C 28.637 -14.901 -4.235 1.00 . A A . 465 LEU CA 1 1
8 3251 1 1 20 LEU CB C 27.162 -15.294 -4.157 1.00 . A A . 465 LEU CB 1 1
8 3252 1 1 20 LEU CD1 C 26.978 -14.178 -1.929 1.00 . A A . 465 LEU CD1 1 1
8 3253 1 1 20 LEU CD2 C 25.283 -15.877 -2.616 1.00 . A A . 465 LEU CD2 1 1
8 3254 1 1 20 LEU CG C 26.761 -15.484 -2.694 1.00 . A A . 465 LEU CG 1 1
8 3255 1 1 20 LEU H H 28.014 -13.080 -5.123 1.00 . A A . 465 LEU H 1 1
8 3256 1 1 20 LEU HA H 29.080 -15.010 -3.257 1.00 . A A . 465 LEU HA 1 1
8 3257 1 1 20 LEU HB2 H 26.558 -14.514 -4.597 1.00 . A A . 465 LEU HB2 1 1
8 3258 1 1 20 LEU HB3 H 27.006 -16.218 -4.692 1.00 . A A . 465 LEU HB3 1 1
8 3259 1 1 20 LEU HD11 H 27.797 -14.297 -1.235 1.00 . A A . 465 LEU HD11 1 1
8 3260 1 1 20 LEU HD12 H 26.081 -13.922 -1.386 1.00 . A A . 465 LEU HD12 1 1
8 3261 1 1 20 LEU HD13 H 27.212 -13.386 -2.628 1.00 . A A . 465 LEU HD13 1 1
8 3262 1 1 20 LEU HD21 H 24.776 -15.234 -1.913 1.00 . A A . 465 LEU HD21 1 1
8 3263 1 1 20 LEU HD22 H 25.200 -16.904 -2.290 1.00 . A A . 465 LEU HD22 1 1
8 3264 1 1 20 LEU HD23 H 24.832 -15.772 -3.592 1.00 . A A . 465 LEU HD23 1 1
8 3265 1 1 20 LEU HG H 27.366 -16.263 -2.252 1.00 . A A . 465 LEU HG 1 1
8 3266 1 1 20 LEU N N 28.761 -13.510 -4.657 1.00 . A A . 465 LEU N 1 1
8 3267 1 1 20 LEU O O 30.380 -16.423 -4.873 1.00 . A A . 465 LEU O 1 1
8 3268 1 1 21 GLY C C 30.832 -16.301 -7.797 1.00 . A A . 466 GLY C 1 1
8 3269 1 1 21 GLY CA C 29.429 -16.781 -7.442 1.00 . A A . 466 GLY CA 1 1
8 3270 1 1 21 GLY H H 28.012 -15.426 -6.636 1.00 . A A . 466 GLY H 1 1
8 3271 1 1 21 GLY HA2 H 29.482 -17.794 -7.071 1.00 . A A . 466 GLY HA2 1 1
8 3272 1 1 21 GLY HA3 H 28.815 -16.761 -8.331 1.00 . A A . 466 GLY HA3 1 1
8 3273 1 1 21 GLY N N 28.825 -15.929 -6.424 1.00 . A A . 466 GLY N 1 1
8 3274 1 1 21 GLY O O 31.494 -16.872 -8.663 1.00 . A A . 466 GLY O 1 1
8 3275 1 1 22 TYR C C 33.677 -15.556 -6.708 1.00 . A A . 467 TYR C 1 1
8 3276 1 1 22 TYR CA C 32.603 -14.697 -7.368 1.00 . A A . 467 TYR CA 1 1
8 3277 1 1 22 TYR CB C 32.684 -13.273 -6.819 1.00 . A A . 467 TYR CB 1 1
8 3278 1 1 22 TYR CD1 C 34.915 -12.439 -7.635 1.00 . A A . 467 TYR CD1 1 1
8 3279 1 1 22 TYR CD2 C 34.683 -13.055 -5.301 1.00 . A A . 467 TYR CD2 1 1
8 3280 1 1 22 TYR CE1 C 36.257 -12.107 -7.413 1.00 . A A . 467 TYR CE1 1 1
8 3281 1 1 22 TYR CE2 C 36.024 -12.723 -5.080 1.00 . A A . 467 TYR CE2 1 1
8 3282 1 1 22 TYR CG C 34.128 -12.913 -6.578 1.00 . A A . 467 TYR CG 1 1
8 3283 1 1 22 TYR CZ C 36.811 -12.249 -6.137 1.00 . A A . 467 TYR CZ 1 1
8 3284 1 1 22 TYR H H 30.709 -14.835 -6.441 1.00 . A A . 467 TYR H 1 1
8 3285 1 1 22 TYR HA H 32.782 -14.669 -8.433 1.00 . A A . 467 TYR HA 1 1
8 3286 1 1 22 TYR HB2 H 32.254 -12.586 -7.533 1.00 . A A . 467 TYR HB2 1 1
8 3287 1 1 22 TYR HB3 H 32.139 -13.214 -5.889 1.00 . A A . 467 TYR HB3 1 1
8 3288 1 1 22 TYR HD1 H 34.486 -12.332 -8.621 1.00 . A A . 467 TYR HD1 1 1
8 3289 1 1 22 TYR HD2 H 34.075 -13.419 -4.486 1.00 . A A . 467 TYR HD2 1 1
8 3290 1 1 22 TYR HE1 H 36.864 -11.741 -8.229 1.00 . A A . 467 TYR HE1 1 1
8 3291 1 1 22 TYR HE2 H 36.451 -12.834 -4.094 1.00 . A A . 467 TYR HE2 1 1
8 3292 1 1 22 TYR HH H 38.168 -11.293 -5.192 1.00 . A A . 467 TYR HH 1 1
8 3293 1 1 22 TYR N N 31.279 -15.249 -7.119 1.00 . A A . 467 TYR N 1 1
8 3294 1 1 22 TYR O O 34.731 -15.809 -7.290 1.00 . A A . 467 TYR O 1 1
8 3295 1 1 22 TYR OH O 38.133 -11.921 -5.919 1.00 . A A . 467 TYR OH 1 1
8 3296 1 1 23 LEU C C 34.706 -18.076 -5.544 1.00 . A A . 468 LEU C 1 1
8 3297 1 1 23 LEU CA C 34.353 -16.824 -4.748 1.00 . A A . 468 LEU CA 1 1
8 3298 1 1 23 LEU CB C 33.764 -17.225 -3.394 1.00 . A A . 468 LEU CB 1 1
8 3299 1 1 23 LEU CD1 C 32.254 -16.277 -1.645 1.00 . A A . 468 LEU CD1 1 1
8 3300 1 1 23 LEU CD2 C 34.639 -15.545 -1.763 1.00 . A A . 468 LEU CD2 1 1
8 3301 1 1 23 LEU CG C 33.421 -15.972 -2.586 1.00 . A A . 468 LEU CG 1 1
8 3302 1 1 23 LEU H H 32.547 -15.761 -5.066 1.00 . A A . 468 LEU H 1 1
8 3303 1 1 23 LEU HA H 35.253 -16.253 -4.580 1.00 . A A . 468 LEU HA 1 1
8 3304 1 1 23 LEU HB2 H 32.868 -17.809 -3.552 1.00 . A A . 468 LEU HB2 1 1
8 3305 1 1 23 LEU HB3 H 34.486 -17.815 -2.850 1.00 . A A . 468 LEU HB3 1 1
8 3306 1 1 23 LEU HD11 H 32.432 -17.216 -1.144 1.00 . A A . 468 LEU HD11 1 1
8 3307 1 1 23 LEU HD12 H 31.340 -16.340 -2.217 1.00 . A A . 468 LEU HD12 1 1
8 3308 1 1 23 LEU HD13 H 32.168 -15.487 -0.912 1.00 . A A . 468 LEU HD13 1 1
8 3309 1 1 23 LEU HD21 H 35.542 -15.798 -2.299 1.00 . A A . 468 LEU HD21 1 1
8 3310 1 1 23 LEU HD22 H 34.630 -16.056 -0.812 1.00 . A A . 468 LEU HD22 1 1
8 3311 1 1 23 LEU HD23 H 34.606 -14.479 -1.598 1.00 . A A . 468 LEU HD23 1 1
8 3312 1 1 23 LEU HG H 33.139 -15.175 -3.256 1.00 . A A . 468 LEU HG 1 1
8 3313 1 1 23 LEU N N 33.402 -15.997 -5.483 1.00 . A A . 468 LEU N 1 1
8 3314 1 1 23 LEU O O 35.881 -18.378 -5.752 1.00 . A A . 468 LEU O 1 1
8 3315 1 1 24 LEU C C 34.694 -19.696 -8.031 1.00 . A A . 469 LEU C 1 1
8 3316 1 1 24 LEU CA C 33.914 -20.018 -6.763 1.00 . A A . 469 LEU CA 1 1
8 3317 1 1 24 LEU CB C 32.585 -20.689 -7.134 1.00 . A A . 469 LEU CB 1 1
8 3318 1 1 24 LEU CD1 C 30.161 -20.267 -7.560 1.00 . A A . 469 LEU CD1 1 1
8 3319 1 1 24 LEU CD2 C 31.146 -19.723 -5.333 1.00 . A A . 469 LEU CD2 1 1
8 3320 1 1 24 LEU CG C 31.410 -19.752 -6.840 1.00 . A A . 469 LEU CG 1 1
8 3321 1 1 24 LEU H H 32.769 -18.515 -5.797 1.00 . A A . 469 LEU H 1 1
8 3322 1 1 24 LEU HA H 34.493 -20.707 -6.164 1.00 . A A . 469 LEU HA 1 1
8 3323 1 1 24 LEU HB2 H 32.592 -20.931 -8.188 1.00 . A A . 469 LEU HB2 1 1
8 3324 1 1 24 LEU HB3 H 32.470 -21.596 -6.560 1.00 . A A . 469 LEU HB3 1 1
8 3325 1 1 24 LEU HD11 H 29.301 -20.149 -6.918 1.00 . A A . 469 LEU HD11 1 1
8 3326 1 1 24 LEU HD12 H 30.290 -21.311 -7.802 1.00 . A A . 469 LEU HD12 1 1
8 3327 1 1 24 LEU HD13 H 30.012 -19.702 -8.469 1.00 . A A . 469 LEU HD13 1 1
8 3328 1 1 24 LEU HD21 H 30.297 -20.348 -5.104 1.00 . A A . 469 LEU HD21 1 1
8 3329 1 1 24 LEU HD22 H 30.939 -18.708 -5.023 1.00 . A A . 469 LEU HD22 1 1
8 3330 1 1 24 LEU HD23 H 32.015 -20.089 -4.806 1.00 . A A . 469 LEU HD23 1 1
8 3331 1 1 24 LEU HG H 31.639 -18.756 -7.192 1.00 . A A . 469 LEU HG 1 1
8 3332 1 1 24 LEU N N 33.686 -18.803 -5.988 1.00 . A A . 469 LEU N 1 1
8 3333 1 1 24 LEU O O 35.134 -20.595 -8.747 1.00 . A A . 469 LEU O 1 1
8 3334 1 1 25 ASP C C 37.012 -17.547 -9.104 1.00 . A A . 470 ASP C 1 1
8 3335 1 1 25 ASP CA C 35.597 -17.973 -9.481 1.00 . A A . 470 ASP CA 1 1
8 3336 1 1 25 ASP CB C 34.869 -16.803 -10.149 1.00 . A A . 470 ASP CB 1 1
8 3337 1 1 25 ASP CG C 34.224 -17.267 -11.449 1.00 . A A . 470 ASP CG 1 1
8 3338 1 1 25 ASP H H 34.493 -17.735 -7.689 1.00 . A A . 470 ASP H 1 1
8 3339 1 1 25 ASP HA H 35.651 -18.793 -10.181 1.00 . A A . 470 ASP HA 1 1
8 3340 1 1 25 ASP HB2 H 34.106 -16.429 -9.482 1.00 . A A . 470 ASP HB2 1 1
8 3341 1 1 25 ASP HB3 H 35.576 -16.016 -10.363 1.00 . A A . 470 ASP HB3 1 1
8 3342 1 1 25 ASP N N 34.865 -18.406 -8.299 1.00 . A A . 470 ASP N 1 1
8 3343 1 1 25 ASP O O 37.961 -17.784 -9.852 1.00 . A A . 470 ASP O 1 1
8 3344 1 1 25 ASP OD1 O 34.926 -17.339 -12.445 1.00 . A A . 470 ASP OD1 1 1
8 3345 1 1 25 ASP OD2 O 33.036 -17.549 -11.431 1.00 . A A . 470 ASP OD2 1 1
8 3346 1 1 26 LYS C C 39.220 -17.622 -6.836 1.00 . A A . 471 LYS C 1 1
8 3347 1 1 26 LYS CA C 38.452 -16.469 -7.475 1.00 . A A . 471 LYS CA 1 1
8 3348 1 1 26 LYS CB C 38.282 -15.307 -6.483 1.00 . A A . 471 LYS CB 1 1
8 3349 1 1 26 LYS CD C 39.288 -15.954 -4.268 1.00 . A A . 471 LYS CD 1 1
8 3350 1 1 26 LYS CE C 39.557 -14.644 -3.531 1.00 . A A . 471 LYS CE 1 1
8 3351 1 1 26 LYS CG C 37.986 -15.831 -5.069 1.00 . A A . 471 LYS CG 1 1
8 3352 1 1 26 LYS H H 36.353 -16.757 -7.385 1.00 . A A . 471 LYS H 1 1
8 3353 1 1 26 LYS HA H 39.018 -16.113 -8.320 1.00 . A A . 471 LYS HA 1 1
8 3354 1 1 26 LYS HB2 H 39.186 -14.715 -6.467 1.00 . A A . 471 LYS HB2 1 1
8 3355 1 1 26 LYS HB3 H 37.460 -14.686 -6.808 1.00 . A A . 471 LYS HB3 1 1
8 3356 1 1 26 LYS HD2 H 39.191 -16.756 -3.552 1.00 . A A . 471 LYS HD2 1 1
8 3357 1 1 26 LYS HD3 H 40.112 -16.163 -4.932 1.00 . A A . 471 LYS HD3 1 1
8 3358 1 1 26 LYS HE2 H 38.988 -14.622 -2.615 1.00 . A A . 471 LYS HE2 1 1
8 3359 1 1 26 LYS HE3 H 40.610 -14.571 -3.303 1.00 . A A . 471 LYS HE3 1 1
8 3360 1 1 26 LYS HG2 H 37.325 -15.140 -4.569 1.00 . A A . 471 LYS HG2 1 1
8 3361 1 1 26 LYS HG3 H 37.506 -16.796 -5.130 1.00 . A A . 471 LYS HG3 1 1
8 3362 1 1 26 LYS HZ1 H 38.778 -12.730 -3.793 1.00 . A A . 471 LYS HZ1 1 1
8 3363 1 1 26 LYS HZ2 H 38.428 -13.801 -5.065 1.00 . A A . 471 LYS HZ2 1 1
8 3364 1 1 26 LYS HZ3 H 39.986 -13.143 -4.910 1.00 . A A . 471 LYS HZ3 1 1
8 3365 1 1 26 LYS N N 37.146 -16.920 -7.941 1.00 . A A . 471 LYS N 1 1
8 3366 1 1 26 LYS NZ N 39.157 -13.493 -4.389 1.00 . A A . 471 LYS NZ 1 1
8 3367 1 1 26 LYS O O 40.449 -17.604 -6.773 1.00 . A A . 471 LYS O 1 1
8 3368 1 1 27 LYS C C 39.748 -20.684 -6.775 1.00 . A A . 472 LYS C 1 1
8 3369 1 1 27 LYS CA C 39.107 -19.779 -5.727 1.00 . A A . 472 LYS CA 1 1
8 3370 1 1 27 LYS CB C 38.061 -20.570 -4.940 1.00 . A A . 472 LYS CB 1 1
8 3371 1 1 27 LYS CD C 38.047 -20.338 -2.450 1.00 . A A . 472 LYS CD 1 1
8 3372 1 1 27 LYS CE C 37.579 -19.472 -1.278 1.00 . A A . 472 LYS CE 1 1
8 3373 1 1 27 LYS CG C 37.560 -19.725 -3.765 1.00 . A A . 472 LYS CG 1 1
8 3374 1 1 27 LYS H H 37.510 -18.584 -6.439 1.00 . A A . 472 LYS H 1 1
8 3375 1 1 27 LYS HA H 39.871 -19.438 -5.045 1.00 . A A . 472 LYS HA 1 1
8 3376 1 1 27 LYS HB2 H 37.231 -20.813 -5.587 1.00 . A A . 472 LYS HB2 1 1
8 3377 1 1 27 LYS HB3 H 38.503 -21.479 -4.563 1.00 . A A . 472 LYS HB3 1 1
8 3378 1 1 27 LYS HD2 H 37.643 -21.335 -2.347 1.00 . A A . 472 LYS HD2 1 1
8 3379 1 1 27 LYS HD3 H 39.126 -20.385 -2.452 1.00 . A A . 472 LYS HD3 1 1
8 3380 1 1 27 LYS HE2 H 38.006 -19.846 -0.361 1.00 . A A . 472 LYS HE2 1 1
8 3381 1 1 27 LYS HE3 H 37.896 -18.453 -1.435 1.00 . A A . 472 LYS HE3 1 1
8 3382 1 1 27 LYS HG2 H 37.942 -18.719 -3.858 1.00 . A A . 472 LYS HG2 1 1
8 3383 1 1 27 LYS HG3 H 36.481 -19.702 -3.771 1.00 . A A . 472 LYS HG3 1 1
8 3384 1 1 27 LYS HZ1 H 35.754 -18.741 -0.592 1.00 . A A . 472 LYS HZ1 1 1
8 3385 1 1 27 LYS HZ2 H 35.800 -20.429 -0.773 1.00 . A A . 472 LYS HZ2 1 1
8 3386 1 1 27 LYS HZ3 H 35.684 -19.428 -2.140 1.00 . A A . 472 LYS HZ3 1 1
8 3387 1 1 27 LYS N N 38.486 -18.622 -6.361 1.00 . A A . 472 LYS N 1 1
8 3388 1 1 27 LYS NZ N 36.092 -19.521 -1.188 1.00 . A A . 472 LYS NZ 1 1
8 3389 1 1 27 LYS O O 39.482 -21.885 -6.812 1.00 . A A . 472 LYS O 1 1
8 3390 1 1 28 NH2 HN1 H 40.798 -19.218 -7.606 1.00 . A A . 473 NH2 HN1 1 1
8 3391 1 1 28 NH2 HN2 H 41.004 -20.747 -8.313 1.00 . A A . 473 NH2 HN2 1 1
8 3392 1 1 28 NH2 N N 40.587 -20.174 -7.635 1.00 . A A . 473 NH2 N 1 1
9 3393 1 1 1 ACE C C 18.716 1.052 -20.373 1.00 . A A . 446 ACE C 1 1
9 3394 1 1 1 ACE CH3 C 19.818 0.787 -21.395 1.00 . A A . 446 ACE CH3 1 1
9 3395 1 1 1 ACE H1 H 20.455 -0.008 -21.036 1.00 . A A . 446 ACE H1 1 1
9 3396 1 1 1 ACE H2 H 20.402 1.684 -21.533 1.00 . A A . 446 ACE H2 1 1
9 3397 1 1 1 ACE H3 H 19.374 0.497 -22.335 1.00 . A A . 446 ACE H3 1 1
9 3398 1 1 1 ACE O O 18.298 2.193 -20.177 1.00 . A A . 446 ACE O 1 1
9 3399 1 1 2 LYS C C 17.461 -0.803 -17.541 1.00 . A A . 447 LYS C 1 1
9 3400 1 1 2 LYS CA C 17.194 0.120 -18.726 1.00 . A A . 447 LYS CA 1 1
9 3401 1 1 2 LYS CB C 15.839 -0.225 -19.348 1.00 . A A . 447 LYS CB 1 1
9 3402 1 1 2 LYS CD C 13.388 -0.374 -18.884 1.00 . A A . 447 LYS CD 1 1
9 3403 1 1 2 LYS CE C 13.082 -1.652 -18.102 1.00 . A A . 447 LYS CE 1 1
9 3404 1 1 2 LYS CG C 14.717 0.212 -18.404 1.00 . A A . 447 LYS CG 1 1
9 3405 1 1 2 LYS H H 18.618 -0.896 -19.922 1.00 . A A . 447 LYS H 1 1
9 3406 1 1 2 LYS HA H 17.167 1.141 -18.376 1.00 . A A . 447 LYS HA 1 1
9 3407 1 1 2 LYS HB2 H 15.736 0.289 -20.293 1.00 . A A . 447 LYS HB2 1 1
9 3408 1 1 2 LYS HB3 H 15.777 -1.290 -19.508 1.00 . A A . 447 LYS HB3 1 1
9 3409 1 1 2 LYS HD2 H 12.599 0.346 -18.722 1.00 . A A . 447 LYS HD2 1 1
9 3410 1 1 2 LYS HD3 H 13.456 -0.604 -19.936 1.00 . A A . 447 LYS HD3 1 1
9 3411 1 1 2 LYS HE2 H 13.891 -2.356 -18.231 1.00 . A A . 447 LYS HE2 1 1
9 3412 1 1 2 LYS HE3 H 12.974 -1.416 -17.054 1.00 . A A . 447 LYS HE3 1 1
9 3413 1 1 2 LYS HG2 H 14.929 -0.143 -17.405 1.00 . A A . 447 LYS HG2 1 1
9 3414 1 1 2 LYS HG3 H 14.652 1.290 -18.398 1.00 . A A . 447 LYS HG3 1 1
9 3415 1 1 2 LYS HZ1 H 11.688 -2.002 -19.610 1.00 . A A . 447 LYS HZ1 1 1
9 3416 1 1 2 LYS HZ2 H 11.014 -1.888 -18.055 1.00 . A A . 447 LYS HZ2 1 1
9 3417 1 1 2 LYS HZ3 H 11.860 -3.288 -18.517 1.00 . A A . 447 LYS HZ3 1 1
9 3418 1 1 2 LYS N N 18.248 -0.011 -19.724 1.00 . A A . 447 LYS N 1 1
9 3419 1 1 2 LYS NZ N 11.816 -2.253 -18.609 1.00 . A A . 447 LYS NZ 1 1
9 3420 1 1 2 LYS O O 17.620 -0.345 -16.409 1.00 . A A . 447 LYS O 1 1
9 3421 1 1 3 ASP C C 19.091 -2.800 -16.068 1.00 . A A . 448 ASP C 1 1
9 3422 1 1 3 ASP CA C 17.760 -3.082 -16.758 1.00 . A A . 448 ASP CA 1 1
9 3423 1 1 3 ASP CB C 17.779 -4.493 -17.350 1.00 . A A . 448 ASP CB 1 1
9 3424 1 1 3 ASP CG C 16.360 -4.932 -17.695 1.00 . A A . 448 ASP CG 1 1
9 3425 1 1 3 ASP H H 17.377 -2.411 -18.731 1.00 . A A . 448 ASP H 1 1
9 3426 1 1 3 ASP HA H 16.968 -3.022 -16.028 1.00 . A A . 448 ASP HA 1 1
9 3427 1 1 3 ASP HB2 H 18.384 -4.498 -18.245 1.00 . A A . 448 ASP HB2 1 1
9 3428 1 1 3 ASP HB3 H 18.199 -5.178 -16.630 1.00 . A A . 448 ASP HB3 1 1
9 3429 1 1 3 ASP N N 17.511 -2.104 -17.810 1.00 . A A . 448 ASP N 1 1
9 3430 1 1 3 ASP O O 19.428 -3.429 -15.065 1.00 . A A . 448 ASP O 1 1
9 3431 1 1 3 ASP OD1 O 15.450 -4.146 -17.483 1.00 . A A . 448 ASP OD1 1 1
9 3432 1 1 3 ASP OD2 O 16.204 -6.045 -18.168 1.00 . A A . 448 ASP OD2 1 1
9 3433 1 1 4 GLN C C 20.977 -0.400 -14.993 1.00 . A A . 449 GLN C 1 1
9 3434 1 1 4 GLN CA C 21.138 -1.494 -16.043 1.00 . A A . 449 GLN CA 1 1
9 3435 1 1 4 GLN CB C 22.082 -1.010 -17.146 1.00 . A A . 449 GLN CB 1 1
9 3436 1 1 4 GLN CD C 23.978 -2.632 -16.953 1.00 . A A . 449 GLN CD 1 1
9 3437 1 1 4 GLN CG C 22.774 -2.213 -17.790 1.00 . A A . 449 GLN CG 1 1
9 3438 1 1 4 GLN H H 19.525 -1.384 -17.414 1.00 . A A . 449 GLN H 1 1
9 3439 1 1 4 GLN HA H 21.568 -2.366 -15.575 1.00 . A A . 449 GLN HA 1 1
9 3440 1 1 4 GLN HB2 H 21.515 -0.476 -17.894 1.00 . A A . 449 GLN HB2 1 1
9 3441 1 1 4 GLN HB3 H 22.825 -0.355 -16.720 1.00 . A A . 449 GLN HB3 1 1
9 3442 1 1 4 GLN HE21 H 22.937 -3.885 -15.816 1.00 . A A . 449 GLN HE21 1 1
9 3443 1 1 4 GLN HE22 H 24.592 -3.778 -15.453 1.00 . A A . 449 GLN HE22 1 1
9 3444 1 1 4 GLN HG2 H 22.076 -3.036 -17.852 1.00 . A A . 449 GLN HG2 1 1
9 3445 1 1 4 GLN HG3 H 23.103 -1.947 -18.783 1.00 . A A . 449 GLN HG3 1 1
9 3446 1 1 4 GLN N N 19.845 -1.851 -16.614 1.00 . A A . 449 GLN N 1 1
9 3447 1 1 4 GLN NE2 N 23.823 -3.504 -15.995 1.00 . A A . 449 GLN NE2 1 1
9 3448 1 1 4 GLN O O 21.886 -0.144 -14.204 1.00 . A A . 449 GLN O 1 1
9 3449 1 1 4 GLN OE1 O 25.087 -2.153 -17.179 1.00 . A A . 449 GLN OE1 1 1
9 3450 1 1 5 PHE C C 18.917 0.742 -12.761 1.00 . A A . 450 PHE C 1 1
9 3451 1 1 5 PHE CA C 19.543 1.308 -14.031 1.00 . A A . 450 PHE CA 1 1
9 3452 1 1 5 PHE CB C 18.599 2.342 -14.651 1.00 . A A . 450 PHE CB 1 1
9 3453 1 1 5 PHE CD1 C 19.505 2.419 -17.002 1.00 . A A . 450 PHE CD1 1 1
9 3454 1 1 5 PHE CD2 C 19.766 4.371 -15.585 1.00 . A A . 450 PHE CD2 1 1
9 3455 1 1 5 PHE CE1 C 20.162 3.088 -18.043 1.00 . A A . 450 PHE CE1 1 1
9 3456 1 1 5 PHE CE2 C 20.423 5.039 -16.626 1.00 . A A . 450 PHE CE2 1 1
9 3457 1 1 5 PHE CG C 19.308 3.061 -15.773 1.00 . A A . 450 PHE CG 1 1
9 3458 1 1 5 PHE CZ C 20.621 4.397 -17.855 1.00 . A A . 450 PHE CZ 1 1
9 3459 1 1 5 PHE H H 19.125 -0.003 -15.642 1.00 . A A . 450 PHE H 1 1
9 3460 1 1 5 PHE HA H 20.472 1.795 -13.777 1.00 . A A . 450 PHE HA 1 1
9 3461 1 1 5 PHE HB2 H 17.724 1.841 -15.038 1.00 . A A . 450 PHE HB2 1 1
9 3462 1 1 5 PHE HB3 H 18.303 3.055 -13.897 1.00 . A A . 450 PHE HB3 1 1
9 3463 1 1 5 PHE HD1 H 19.151 1.410 -17.147 1.00 . A A . 450 PHE HD1 1 1
9 3464 1 1 5 PHE HD2 H 19.615 4.866 -14.637 1.00 . A A . 450 PHE HD2 1 1
9 3465 1 1 5 PHE HE1 H 20.313 2.593 -18.991 1.00 . A A . 450 PHE HE1 1 1
9 3466 1 1 5 PHE HE2 H 20.777 6.048 -16.481 1.00 . A A . 450 PHE HE2 1 1
9 3467 1 1 5 PHE HZ H 21.127 4.912 -18.658 1.00 . A A . 450 PHE HZ 1 1
9 3468 1 1 5 PHE N N 19.813 0.243 -14.989 1.00 . A A . 450 PHE N 1 1
9 3469 1 1 5 PHE O O 19.028 1.331 -11.686 1.00 . A A . 450 PHE O 1 1
9 3470 1 1 6 ILE C C 18.618 -1.909 -10.988 1.00 . A A . 451 ILE C 1 1
9 3471 1 1 6 ILE CA C 17.618 -1.042 -11.747 1.00 . A A . 451 ILE CA 1 1
9 3472 1 1 6 ILE CB C 16.447 -1.905 -12.218 1.00 . A A . 451 ILE CB 1 1
9 3473 1 1 6 ILE CD1 C 14.670 -1.715 -13.967 1.00 . A A . 451 ILE CD1 1 1
9 3474 1 1 6 ILE CG1 C 15.352 -1.006 -12.795 1.00 . A A . 451 ILE CG1 1 1
9 3475 1 1 6 ILE CG2 C 15.885 -2.695 -11.035 1.00 . A A . 451 ILE CG2 1 1
9 3476 1 1 6 ILE H H 18.203 -0.830 -13.774 1.00 . A A . 451 ILE H 1 1
9 3477 1 1 6 ILE HA H 17.243 -0.277 -11.085 1.00 . A A . 451 ILE HA 1 1
9 3478 1 1 6 ILE HB H 16.789 -2.592 -12.980 1.00 . A A . 451 ILE HB 1 1
9 3479 1 1 6 ILE HD11 H 14.340 -2.693 -13.652 1.00 . A A . 451 ILE HD11 1 1
9 3480 1 1 6 ILE HD12 H 15.372 -1.818 -14.781 1.00 . A A . 451 ILE HD12 1 1
9 3481 1 1 6 ILE HD13 H 13.820 -1.136 -14.294 1.00 . A A . 451 ILE HD13 1 1
9 3482 1 1 6 ILE HG12 H 14.620 -0.793 -12.028 1.00 . A A . 451 ILE HG12 1 1
9 3483 1 1 6 ILE HG13 H 15.788 -0.082 -13.142 1.00 . A A . 451 ILE HG13 1 1
9 3484 1 1 6 ILE HG21 H 16.162 -2.206 -10.113 1.00 . A A . 451 ILE HG21 1 1
9 3485 1 1 6 ILE HG22 H 16.290 -3.697 -11.047 1.00 . A A . 451 ILE HG22 1 1
9 3486 1 1 6 ILE HG23 H 14.809 -2.741 -11.111 1.00 . A A . 451 ILE HG23 1 1
9 3487 1 1 6 ILE N N 18.259 -0.404 -12.892 1.00 . A A . 451 ILE N 1 1
9 3488 1 1 6 ILE O O 18.788 -1.762 -9.778 1.00 . A A . 451 ILE O 1 1
9 3489 1 1 7 ILE C C 21.350 -2.886 -10.398 1.00 . A A . 452 ILE C 1 1
9 3490 1 1 7 ILE CA C 20.259 -3.697 -11.090 1.00 . A A . 452 ILE CA 1 1
9 3491 1 1 7 ILE CB C 20.887 -4.600 -12.153 1.00 . A A . 452 ILE CB 1 1
9 3492 1 1 7 ILE CD1 C 22.433 -6.547 -12.414 1.00 . A A . 452 ILE CD1 1 1
9 3493 1 1 7 ILE CG1 C 21.421 -5.871 -11.487 1.00 . A A . 452 ILE CG1 1 1
9 3494 1 1 7 ILE CG2 C 22.039 -3.861 -12.835 1.00 . A A . 452 ILE CG2 1 1
9 3495 1 1 7 ILE H H 19.102 -2.883 -12.669 1.00 . A A . 452 ILE H 1 1
9 3496 1 1 7 ILE HA H 19.762 -4.313 -10.357 1.00 . A A . 452 ILE HA 1 1
9 3497 1 1 7 ILE HB H 20.141 -4.862 -12.888 1.00 . A A . 452 ILE HB 1 1
9 3498 1 1 7 ILE HD11 H 22.111 -6.436 -13.440 1.00 . A A . 452 ILE HD11 1 1
9 3499 1 1 7 ILE HD12 H 22.501 -7.596 -12.170 1.00 . A A . 452 ILE HD12 1 1
9 3500 1 1 7 ILE HD13 H 23.401 -6.084 -12.289 1.00 . A A . 452 ILE HD13 1 1
9 3501 1 1 7 ILE HG12 H 21.901 -5.614 -10.554 1.00 . A A . 452 ILE HG12 1 1
9 3502 1 1 7 ILE HG13 H 20.602 -6.548 -11.295 1.00 . A A . 452 ILE HG13 1 1
9 3503 1 1 7 ILE HG21 H 21.768 -2.826 -12.979 1.00 . A A . 452 ILE HG21 1 1
9 3504 1 1 7 ILE HG22 H 22.241 -4.317 -13.793 1.00 . A A . 452 ILE HG22 1 1
9 3505 1 1 7 ILE HG23 H 22.922 -3.919 -12.215 1.00 . A A . 452 ILE HG23 1 1
9 3506 1 1 7 ILE N N 19.278 -2.811 -11.707 1.00 . A A . 452 ILE N 1 1
9 3507 1 1 7 ILE O O 22.189 -3.438 -9.686 1.00 . A A . 452 ILE O 1 1
9 3508 1 1 8 ALA C C 21.842 -0.201 -8.646 1.00 . A A . 453 ALA C 1 1
9 3509 1 1 8 ALA CA C 22.326 -0.698 -10.004 1.00 . A A . 453 ALA CA 1 1
9 3510 1 1 8 ALA CB C 22.600 0.497 -10.920 1.00 . A A . 453 ALA CB 1 1
9 3511 1 1 8 ALA H H 20.641 -1.190 -11.190 1.00 . A A . 453 ALA H 1 1
9 3512 1 1 8 ALA HA H 23.244 -1.250 -9.869 1.00 . A A . 453 ALA HA 1 1
9 3513 1 1 8 ALA HB1 H 22.917 1.340 -10.325 1.00 . A A . 453 ALA HB1 1 1
9 3514 1 1 8 ALA HB2 H 21.697 0.753 -11.455 1.00 . A A . 453 ALA HB2 1 1
9 3515 1 1 8 ALA HB3 H 23.377 0.240 -11.625 1.00 . A A . 453 ALA HB3 1 1
9 3516 1 1 8 ALA N N 21.333 -1.574 -10.613 1.00 . A A . 453 ALA N 1 1
9 3517 1 1 8 ALA O O 22.636 -0.014 -7.723 1.00 . A A . 453 ALA O 1 1
9 3518 1 1 9 TYR C C 18.647 -0.236 -6.985 1.00 . A A . 454 TYR C 1 1
9 3519 1 1 9 TYR CA C 19.957 0.488 -7.280 1.00 . A A . 454 TYR CA 1 1
9 3520 1 1 9 TYR CB C 19.703 1.994 -7.362 1.00 . A A . 454 TYR CB 1 1
9 3521 1 1 9 TYR CD1 C 22.084 2.818 -7.302 1.00 . A A . 454 TYR CD1 1 1
9 3522 1 1 9 TYR CD2 C 20.784 3.150 -9.323 1.00 . A A . 454 TYR CD2 1 1
9 3523 1 1 9 TYR CE1 C 23.181 3.445 -7.905 1.00 . A A . 454 TYR CE1 1 1
9 3524 1 1 9 TYR CE2 C 21.881 3.777 -9.926 1.00 . A A . 454 TYR CE2 1 1
9 3525 1 1 9 TYR CG C 20.884 2.670 -8.011 1.00 . A A . 454 TYR CG 1 1
9 3526 1 1 9 TYR CZ C 23.079 3.924 -9.217 1.00 . A A . 454 TYR CZ 1 1
9 3527 1 1 9 TYR H H 19.951 -0.155 -9.299 1.00 . A A . 454 TYR H 1 1
9 3528 1 1 9 TYR HA H 20.652 0.295 -6.477 1.00 . A A . 454 TYR HA 1 1
9 3529 1 1 9 TYR HB2 H 18.814 2.177 -7.950 1.00 . A A . 454 TYR HB2 1 1
9 3530 1 1 9 TYR HB3 H 19.563 2.390 -6.366 1.00 . A A . 454 TYR HB3 1 1
9 3531 1 1 9 TYR HD1 H 22.161 2.447 -6.291 1.00 . A A . 454 TYR HD1 1 1
9 3532 1 1 9 TYR HD2 H 19.861 3.037 -9.869 1.00 . A A . 454 TYR HD2 1 1
9 3533 1 1 9 TYR HE1 H 24.105 3.559 -7.357 1.00 . A A . 454 TYR HE1 1 1
9 3534 1 1 9 TYR HE2 H 21.803 4.147 -10.937 1.00 . A A . 454 TYR HE2 1 1
9 3535 1 1 9 TYR HH H 24.934 4.374 -9.268 1.00 . A A . 454 TYR HH 1 1
9 3536 1 1 9 TYR N N 20.536 0.012 -8.530 1.00 . A A . 454 TYR N 1 1
9 3537 1 1 9 TYR O O 18.559 -1.023 -6.042 1.00 . A A . 454 TYR O 1 1
9 3538 1 1 9 TYR OH O 24.161 4.543 -9.810 1.00 . A A . 454 TYR OH 1 1
9 3539 1 1 10 GLY C C 16.485 -2.072 -7.263 1.00 . A A . 455 GLY C 1 1
9 3540 1 1 10 GLY CA C 16.329 -0.596 -7.616 1.00 . A A . 455 GLY CA 1 1
9 3541 1 1 10 GLY H H 17.759 0.670 -8.534 1.00 . A A . 455 GLY H 1 1
9 3542 1 1 10 GLY HA2 H 15.800 -0.093 -6.819 1.00 . A A . 455 GLY HA2 1 1
9 3543 1 1 10 GLY HA3 H 15.762 -0.512 -8.530 1.00 . A A . 455 GLY HA3 1 1
9 3544 1 1 10 GLY N N 17.631 0.035 -7.799 1.00 . A A . 455 GLY N 1 1
9 3545 1 1 10 GLY O O 15.624 -2.655 -6.602 1.00 . A A . 455 GLY O 1 1
9 3546 1 1 11 GLY C C 18.869 -4.235 -6.314 1.00 . A A . 456 GLY C 1 1
9 3547 1 1 11 GLY CA C 17.842 -4.078 -7.430 1.00 . A A . 456 GLY CA 1 1
9 3548 1 1 11 GLY H H 18.235 -2.155 -8.228 1.00 . A A . 456 GLY H 1 1
9 3549 1 1 11 GLY HA2 H 16.919 -4.555 -7.133 1.00 . A A . 456 GLY HA2 1 1
9 3550 1 1 11 GLY HA3 H 18.217 -4.553 -8.324 1.00 . A A . 456 GLY HA3 1 1
9 3551 1 1 11 GLY N N 17.586 -2.670 -7.706 1.00 . A A . 456 GLY N 1 1
9 3552 1 1 11 GLY O O 18.671 -5.012 -5.380 1.00 . A A . 456 GLY O 1 1
9 3553 1 1 12 LEU C C 20.585 -2.840 -4.140 1.00 . A A . 457 LEU C 1 1
9 3554 1 1 12 LEU CA C 21.021 -3.561 -5.412 1.00 . A A . 457 LEU CA 1 1
9 3555 1 1 12 LEU CB C 22.305 -2.925 -5.961 1.00 . A A . 457 LEU CB 1 1
9 3556 1 1 12 LEU CD1 C 23.504 -4.080 -4.082 1.00 . A A . 457 LEU CD1 1 1
9 3557 1 1 12 LEU CD2 C 24.688 -2.373 -5.462 1.00 . A A . 457 LEU CD2 1 1
9 3558 1 1 12 LEU CG C 23.344 -2.763 -4.844 1.00 . A A . 457 LEU CG 1 1
9 3559 1 1 12 LEU H H 20.072 -2.893 -7.185 1.00 . A A . 457 LEU H 1 1
9 3560 1 1 12 LEU HA H 21.214 -4.597 -5.180 1.00 . A A . 457 LEU HA 1 1
9 3561 1 1 12 LEU HB2 H 22.711 -3.557 -6.738 1.00 . A A . 457 LEU HB2 1 1
9 3562 1 1 12 LEU HB3 H 22.072 -1.955 -6.375 1.00 . A A . 457 LEU HB3 1 1
9 3563 1 1 12 LEU HD11 H 22.682 -4.199 -3.390 1.00 . A A . 457 LEU HD11 1 1
9 3564 1 1 12 LEU HD12 H 24.435 -4.070 -3.537 1.00 . A A . 457 LEU HD12 1 1
9 3565 1 1 12 LEU HD13 H 23.505 -4.902 -4.782 1.00 . A A . 457 LEU HD13 1 1
9 3566 1 1 12 LEU HD21 H 25.219 -1.718 -4.785 1.00 . A A . 457 LEU HD21 1 1
9 3567 1 1 12 LEU HD22 H 24.520 -1.864 -6.398 1.00 . A A . 457 LEU HD22 1 1
9 3568 1 1 12 LEU HD23 H 25.276 -3.262 -5.635 1.00 . A A . 457 LEU HD23 1 1
9 3569 1 1 12 LEU HG H 23.025 -1.988 -4.161 1.00 . A A . 457 LEU HG 1 1
9 3570 1 1 12 LEU N N 19.968 -3.495 -6.418 1.00 . A A . 457 LEU N 1 1
9 3571 1 1 12 LEU O O 20.405 -3.462 -3.093 1.00 . A A . 457 LEU O 1 1
9 3572 1 1 13 ARG C C 21.121 -0.665 -2.052 1.00 . A A . 458 ARG C 1 1
9 3573 1 1 13 ARG CA C 20.002 -0.731 -3.087 1.00 . A A . 458 ARG CA 1 1
9 3574 1 1 13 ARG CB C 18.753 -1.342 -2.453 1.00 . A A . 458 ARG CB 1 1
9 3575 1 1 13 ARG CD C 16.996 0.412 -2.738 1.00 . A A . 458 ARG CD 1 1
9 3576 1 1 13 ARG CG C 17.952 -0.247 -1.743 1.00 . A A . 458 ARG CG 1 1
9 3577 1 1 13 ARG CZ C 16.013 2.051 -1.240 1.00 . A A . 458 ARG CZ 1 1
9 3578 1 1 13 ARG H H 20.574 -1.083 -5.098 1.00 . A A . 458 ARG H 1 1
9 3579 1 1 13 ARG HA H 19.772 0.270 -3.419 1.00 . A A . 458 ARG HA 1 1
9 3580 1 1 13 ARG HB2 H 18.142 -1.794 -3.222 1.00 . A A . 458 ARG HB2 1 1
9 3581 1 1 13 ARG HB3 H 19.043 -2.095 -1.736 1.00 . A A . 458 ARG HB3 1 1
9 3582 1 1 13 ARG HD2 H 17.446 0.415 -3.719 1.00 . A A . 458 ARG HD2 1 1
9 3583 1 1 13 ARG HD3 H 16.073 -0.148 -2.771 1.00 . A A . 458 ARG HD3 1 1
9 3584 1 1 13 ARG HE H 17.057 2.527 -2.879 1.00 . A A . 458 ARG HE 1 1
9 3585 1 1 13 ARG HG2 H 17.385 -0.685 -0.933 1.00 . A A . 458 ARG HG2 1 1
9 3586 1 1 13 ARG HG3 H 18.628 0.496 -1.350 1.00 . A A . 458 ARG HG3 1 1
9 3587 1 1 13 ARG HH11 H 15.737 0.126 -0.766 1.00 . A A . 458 ARG HH11 1 1
9 3588 1 1 13 ARG HH12 H 15.026 1.274 0.319 1.00 . A A . 458 ARG HH12 1 1
9 3589 1 1 13 ARG HH21 H 16.128 4.037 -1.462 1.00 . A A . 458 ARG HH21 1 1
9 3590 1 1 13 ARG HH22 H 15.247 3.488 -0.074 1.00 . A A . 458 ARG HH22 1 1
9 3591 1 1 13 ARG N N 20.417 -1.525 -4.238 1.00 . A A . 458 ARG N 1 1
9 3592 1 1 13 ARG NE N 16.718 1.787 -2.335 1.00 . A A . 458 ARG NE 1 1
9 3593 1 1 13 ARG NH1 N 15.557 1.075 -0.504 1.00 . A A . 458 ARG NH1 1 1
9 3594 1 1 13 ARG NH2 N 15.778 3.288 -0.899 1.00 . A A . 458 ARG NH2 1 1
9 3595 1 1 13 ARG O O 20.900 -0.921 -0.868 1.00 . A A . 458 ARG O 1 1
9 3596 1 1 14 GLY C C 23.109 0.548 -0.346 1.00 . A A . 459 GLY C 1 1
9 3597 1 1 14 GLY CA C 23.467 -0.222 -1.611 1.00 . A A . 459 GLY CA 1 1
9 3598 1 1 14 GLY H H 22.437 -0.127 -3.461 1.00 . A A . 459 GLY H 1 1
9 3599 1 1 14 GLY HA2 H 23.791 -1.218 -1.342 1.00 . A A . 459 GLY HA2 1 1
9 3600 1 1 14 GLY HA3 H 24.272 0.288 -2.118 1.00 . A A . 459 GLY HA3 1 1
9 3601 1 1 14 GLY N N 22.321 -0.319 -2.508 1.00 . A A . 459 GLY N 1 1
9 3602 1 1 14 GLY O O 23.801 0.457 0.666 1.00 . A A . 459 GLY O 1 1
9 3603 1 1 15 ALA C C 21.401 1.199 1.958 1.00 . A A . 460 ALA C 1 1
9 3604 1 1 15 ALA CA C 21.577 2.092 0.735 1.00 . A A . 460 ALA CA 1 1
9 3605 1 1 15 ALA CB C 20.255 2.791 0.414 1.00 . A A . 460 ALA CB 1 1
9 3606 1 1 15 ALA H H 21.506 1.343 -1.246 1.00 . A A . 460 ALA H 1 1
9 3607 1 1 15 ALA HA H 22.323 2.842 0.956 1.00 . A A . 460 ALA HA 1 1
9 3608 1 1 15 ALA HB1 H 19.439 2.231 0.847 1.00 . A A . 460 ALA HB1 1 1
9 3609 1 1 15 ALA HB2 H 20.127 2.845 -0.657 1.00 . A A . 460 ALA HB2 1 1
9 3610 1 1 15 ALA HB3 H 20.265 3.789 0.827 1.00 . A A . 460 ALA HB3 1 1
9 3611 1 1 15 ALA N N 22.020 1.309 -0.412 1.00 . A A . 460 ALA N 1 1
9 3612 1 1 15 ALA O O 21.331 1.684 3.088 1.00 . A A . 460 ALA O 1 1
9 3613 1 1 16 ILE C C 22.518 -1.551 3.311 1.00 . A A . 461 ILE C 1 1
9 3614 1 1 16 ILE CA C 21.161 -1.057 2.816 1.00 . A A . 461 ILE CA 1 1
9 3615 1 1 16 ILE CB C 20.324 -2.247 2.347 1.00 . A A . 461 ILE CB 1 1
9 3616 1 1 16 ILE CD1 C 18.620 -0.562 1.635 1.00 . A A . 461 ILE CD1 1 1
9 3617 1 1 16 ILE CG1 C 18.841 -1.873 2.391 1.00 . A A . 461 ILE CG1 1 1
9 3618 1 1 16 ILE CG2 C 20.575 -3.442 3.267 1.00 . A A . 461 ILE CG2 1 1
9 3619 1 1 16 ILE H H 21.391 -0.435 0.804 1.00 . A A . 461 ILE H 1 1
9 3620 1 1 16 ILE HA H 20.649 -0.570 3.631 1.00 . A A . 461 ILE HA 1 1
9 3621 1 1 16 ILE HB H 20.602 -2.506 1.337 1.00 . A A . 461 ILE HB 1 1
9 3622 1 1 16 ILE HD11 H 19.187 -0.577 0.715 1.00 . A A . 461 ILE HD11 1 1
9 3623 1 1 16 ILE HD12 H 18.946 0.266 2.246 1.00 . A A . 461 ILE HD12 1 1
9 3624 1 1 16 ILE HD13 H 17.570 -0.450 1.407 1.00 . A A . 461 ILE HD13 1 1
9 3625 1 1 16 ILE HG12 H 18.258 -2.659 1.931 1.00 . A A . 461 ILE HG12 1 1
9 3626 1 1 16 ILE HG13 H 18.530 -1.751 3.418 1.00 . A A . 461 ILE HG13 1 1
9 3627 1 1 16 ILE HG21 H 21.493 -3.932 2.979 1.00 . A A . 461 ILE HG21 1 1
9 3628 1 1 16 ILE HG22 H 19.754 -4.138 3.185 1.00 . A A . 461 ILE HG22 1 1
9 3629 1 1 16 ILE HG23 H 20.655 -3.099 4.288 1.00 . A A . 461 ILE HG23 1 1
9 3630 1 1 16 ILE N N 21.330 -0.106 1.725 1.00 . A A . 461 ILE N 1 1
9 3631 1 1 16 ILE O O 22.819 -1.482 4.500 1.00 . A A . 461 ILE O 1 1
9 3632 1 1 17 ALA C C 25.461 -1.503 3.478 1.00 . A A . 462 ALA C 1 1
9 3633 1 1 17 ALA CA C 24.650 -2.562 2.735 1.00 . A A . 462 ALA CA 1 1
9 3634 1 1 17 ALA CB C 25.398 -2.982 1.468 1.00 . A A . 462 ALA CB 1 1
9 3635 1 1 17 ALA H H 23.034 -2.085 1.452 1.00 . A A . 462 ALA H 1 1
9 3636 1 1 17 ALA HA H 24.536 -3.424 3.373 1.00 . A A . 462 ALA HA 1 1
9 3637 1 1 17 ALA HB1 H 26.394 -2.566 1.484 1.00 . A A . 462 ALA HB1 1 1
9 3638 1 1 17 ALA HB2 H 24.869 -2.616 0.602 1.00 . A A . 462 ALA HB2 1 1
9 3639 1 1 17 ALA HB3 H 25.459 -4.059 1.427 1.00 . A A . 462 ALA HB3 1 1
9 3640 1 1 17 ALA N N 23.330 -2.053 2.385 1.00 . A A . 462 ALA N 1 1
9 3641 1 1 17 ALA O O 26.164 -1.810 4.441 1.00 . A A . 462 ALA O 1 1
9 3642 1 1 18 PHE C C 25.625 1.016 5.104 1.00 . A A . 463 PHE C 1 1
9 3643 1 1 18 PHE CA C 26.090 0.833 3.664 1.00 . A A . 463 PHE CA 1 1
9 3644 1 1 18 PHE CB C 25.876 2.131 2.885 1.00 . A A . 463 PHE CB 1 1
9 3645 1 1 18 PHE CD1 C 26.163 3.858 4.700 1.00 . A A . 463 PHE CD1 1 1
9 3646 1 1 18 PHE CD2 C 23.952 3.492 3.774 1.00 . A A . 463 PHE CD2 1 1
9 3647 1 1 18 PHE CE1 C 25.643 4.835 5.557 1.00 . A A . 463 PHE CE1 1 1
9 3648 1 1 18 PHE CE2 C 23.432 4.470 4.631 1.00 . A A . 463 PHE CE2 1 1
9 3649 1 1 18 PHE CG C 25.318 3.186 3.808 1.00 . A A . 463 PHE CG 1 1
9 3650 1 1 18 PHE CZ C 24.279 5.141 5.522 1.00 . A A . 463 PHE CZ 1 1
9 3651 1 1 18 PHE H H 24.784 -0.066 2.258 1.00 . A A . 463 PHE H 1 1
9 3652 1 1 18 PHE HA H 27.143 0.594 3.663 1.00 . A A . 463 PHE HA 1 1
9 3653 1 1 18 PHE HB2 H 26.821 2.469 2.482 1.00 . A A . 463 PHE HB2 1 1
9 3654 1 1 18 PHE HB3 H 25.183 1.957 2.076 1.00 . A A . 463 PHE HB3 1 1
9 3655 1 1 18 PHE HD1 H 27.217 3.621 4.727 1.00 . A A . 463 PHE HD1 1 1
9 3656 1 1 18 PHE HD2 H 23.301 2.975 3.087 1.00 . A A . 463 PHE HD2 1 1
9 3657 1 1 18 PHE HE1 H 26.296 5.353 6.244 1.00 . A A . 463 PHE HE1 1 1
9 3658 1 1 18 PHE HE2 H 22.379 4.707 4.604 1.00 . A A . 463 PHE HE2 1 1
9 3659 1 1 18 PHE HZ H 23.876 5.896 6.182 1.00 . A A . 463 PHE HZ 1 1
9 3660 1 1 18 PHE N N 25.358 -0.256 3.028 1.00 . A A . 463 PHE N 1 1
9 3661 1 1 18 PHE O O 26.429 1.291 5.996 1.00 . A A . 463 PHE O 1 1
9 3662 1 1 19 SER C C 24.174 -0.160 7.547 1.00 . A A . 464 SER C 1 1
9 3663 1 1 19 SER CA C 23.761 1.011 6.660 1.00 . A A . 464 SER CA 1 1
9 3664 1 1 19 SER CB C 22.238 1.082 6.580 1.00 . A A . 464 SER CB 1 1
9 3665 1 1 19 SER H H 23.732 0.643 4.576 1.00 . A A . 464 SER H 1 1
9 3666 1 1 19 SER HA H 24.131 1.927 7.094 1.00 . A A . 464 SER HA 1 1
9 3667 1 1 19 SER HB2 H 21.806 0.461 7.347 1.00 . A A . 464 SER HB2 1 1
9 3668 1 1 19 SER HB3 H 21.918 2.105 6.726 1.00 . A A . 464 SER HB3 1 1
9 3669 1 1 19 SER HG H 22.556 0.176 4.889 1.00 . A A . 464 SER HG 1 1
9 3670 1 1 19 SER N N 24.324 0.862 5.325 1.00 . A A . 464 SER N 1 1
9 3671 1 1 19 SER O O 24.029 -0.108 8.769 1.00 . A A . 464 SER O 1 1
9 3672 1 1 19 SER OG O 21.812 0.616 5.306 1.00 . A A . 464 SER OG 1 1
9 3673 1 1 20 LEU C C 26.560 -2.240 8.130 1.00 . A A . 465 LEU C 1 1
9 3674 1 1 20 LEU CA C 25.115 -2.397 7.664 1.00 . A A . 465 LEU CA 1 1
9 3675 1 1 20 LEU CB C 24.996 -3.642 6.780 1.00 . A A . 465 LEU CB 1 1
9 3676 1 1 20 LEU CD1 C 23.897 -5.045 8.550 1.00 . A A . 465 LEU CD1 1 1
9 3677 1 1 20 LEU CD2 C 22.523 -3.507 7.135 1.00 . A A . 465 LEU CD2 1 1
9 3678 1 1 20 LEU CG C 23.739 -4.437 7.152 1.00 . A A . 465 LEU CG 1 1
9 3679 1 1 20 LEU H H 24.776 -1.201 5.947 1.00 . A A . 465 LEU H 1 1
9 3680 1 1 20 LEU HA H 24.481 -2.515 8.529 1.00 . A A . 465 LEU HA 1 1
9 3681 1 1 20 LEU HB2 H 24.932 -3.338 5.745 1.00 . A A . 465 LEU HB2 1 1
9 3682 1 1 20 LEU HB3 H 25.867 -4.265 6.915 1.00 . A A . 465 LEU HB3 1 1
9 3683 1 1 20 LEU HD11 H 24.865 -4.786 8.952 1.00 . A A . 465 LEU HD11 1 1
9 3684 1 1 20 LEU HD12 H 23.810 -6.119 8.486 1.00 . A A . 465 LEU HD12 1 1
9 3685 1 1 20 LEU HD13 H 23.123 -4.660 9.199 1.00 . A A . 465 LEU HD13 1 1
9 3686 1 1 20 LEU HD21 H 21.685 -4.018 6.684 1.00 . A A . 465 LEU HD21 1 1
9 3687 1 1 20 LEU HD22 H 22.756 -2.622 6.562 1.00 . A A . 465 LEU HD22 1 1
9 3688 1 1 20 LEU HD23 H 22.272 -3.225 8.146 1.00 . A A . 465 LEU HD23 1 1
9 3689 1 1 20 LEU HG H 23.593 -5.231 6.434 1.00 . A A . 465 LEU HG 1 1
9 3690 1 1 20 LEU N N 24.686 -1.215 6.923 1.00 . A A . 465 LEU N 1 1
9 3691 1 1 20 LEU O O 26.861 -2.393 9.313 1.00 . A A . 465 LEU O 1 1
9 3692 1 1 21 GLY C C 29.111 -0.409 8.170 1.00 . A A . 466 GLY C 1 1
9 3693 1 1 21 GLY CA C 28.861 -1.763 7.514 1.00 . A A . 466 GLY CA 1 1
9 3694 1 1 21 GLY H H 27.151 -1.827 6.263 1.00 . A A . 466 GLY H 1 1
9 3695 1 1 21 GLY HA2 H 29.167 -2.548 8.191 1.00 . A A . 466 GLY HA2 1 1
9 3696 1 1 21 GLY HA3 H 29.443 -1.828 6.608 1.00 . A A . 466 GLY HA3 1 1
9 3697 1 1 21 GLY N N 27.449 -1.936 7.190 1.00 . A A . 466 GLY N 1 1
9 3698 1 1 21 GLY O O 30.246 -0.071 8.502 1.00 . A A . 466 GLY O 1 1
9 3699 1 1 22 TYR C C 28.010 1.580 10.484 1.00 . A A . 467 TYR C 1 1
9 3700 1 1 22 TYR CA C 28.161 1.677 8.968 1.00 . A A . 467 TYR CA 1 1
9 3701 1 1 22 TYR CB C 27.088 2.614 8.410 1.00 . A A . 467 TYR CB 1 1
9 3702 1 1 22 TYR CD1 C 27.659 4.797 9.529 1.00 . A A . 467 TYR CD1 1 1
9 3703 1 1 22 TYR CD2 C 25.672 3.605 10.246 1.00 . A A . 467 TYR CD2 1 1
9 3704 1 1 22 TYR CE1 C 27.392 5.803 10.464 1.00 . A A . 467 TYR CE1 1 1
9 3705 1 1 22 TYR CE2 C 25.406 4.612 11.181 1.00 . A A . 467 TYR CE2 1 1
9 3706 1 1 22 TYR CG C 26.799 3.699 9.418 1.00 . A A . 467 TYR CG 1 1
9 3707 1 1 22 TYR CZ C 26.266 5.711 11.292 1.00 . A A . 467 TYR CZ 1 1
9 3708 1 1 22 TYR H H 27.163 0.039 8.067 1.00 . A A . 467 TYR H 1 1
9 3709 1 1 22 TYR HA H 29.132 2.087 8.738 1.00 . A A . 467 TYR HA 1 1
9 3710 1 1 22 TYR HB2 H 27.439 3.058 7.492 1.00 . A A . 467 TYR HB2 1 1
9 3711 1 1 22 TYR HB3 H 26.186 2.052 8.217 1.00 . A A . 467 TYR HB3 1 1
9 3712 1 1 22 TYR HD1 H 28.527 4.869 8.891 1.00 . A A . 467 TYR HD1 1 1
9 3713 1 1 22 TYR HD2 H 25.008 2.758 10.160 1.00 . A A . 467 TYR HD2 1 1
9 3714 1 1 22 TYR HE1 H 28.055 6.652 10.549 1.00 . A A . 467 TYR HE1 1 1
9 3715 1 1 22 TYR HE2 H 24.538 4.539 11.820 1.00 . A A . 467 TYR HE2 1 1
9 3716 1 1 22 TYR HH H 26.656 6.635 12.916 1.00 . A A . 467 TYR HH 1 1
9 3717 1 1 22 TYR N N 28.044 0.361 8.353 1.00 . A A . 467 TYR N 1 1
9 3718 1 1 22 TYR O O 28.732 2.240 11.231 1.00 . A A . 467 TYR O 1 1
9 3719 1 1 22 TYR OH O 26.004 6.702 12.214 1.00 . A A . 467 TYR OH 1 1
9 3720 1 1 23 LEU C C 28.092 0.135 13.069 1.00 . A A . 468 LEU C 1 1
9 3721 1 1 23 LEU CA C 26.825 0.596 12.358 1.00 . A A . 468 LEU CA 1 1
9 3722 1 1 23 LEU CB C 25.710 -0.429 12.586 1.00 . A A . 468 LEU CB 1 1
9 3723 1 1 23 LEU CD1 C 23.589 -1.174 11.501 1.00 . A A . 468 LEU CD1 1 1
9 3724 1 1 23 LEU CD2 C 23.623 0.923 12.856 1.00 . A A . 468 LEU CD2 1 1
9 3725 1 1 23 LEU CG C 24.426 0.041 11.898 1.00 . A A . 468 LEU CG 1 1
9 3726 1 1 23 LEU H H 26.514 0.265 10.287 1.00 . A A . 468 LEU H 1 1
9 3727 1 1 23 LEU HA H 26.516 1.543 12.772 1.00 . A A . 468 LEU HA 1 1
9 3728 1 1 23 LEU HB2 H 26.010 -1.383 12.176 1.00 . A A . 468 LEU HB2 1 1
9 3729 1 1 23 LEU HB3 H 25.530 -0.534 13.645 1.00 . A A . 468 LEU HB3 1 1
9 3730 1 1 23 LEU HD11 H 22.610 -0.848 11.179 1.00 . A A . 468 LEU HD11 1 1
9 3731 1 1 23 LEU HD12 H 23.488 -1.834 12.349 1.00 . A A . 468 LEU HD12 1 1
9 3732 1 1 23 LEU HD13 H 24.077 -1.699 10.693 1.00 . A A . 468 LEU HD13 1 1
9 3733 1 1 23 LEU HD21 H 24.298 1.449 13.514 1.00 . A A . 468 LEU HD21 1 1
9 3734 1 1 23 LEU HD22 H 22.958 0.305 13.442 1.00 . A A . 468 LEU HD22 1 1
9 3735 1 1 23 LEU HD23 H 23.045 1.636 12.288 1.00 . A A . 468 LEU HD23 1 1
9 3736 1 1 23 LEU HG H 24.679 0.605 11.011 1.00 . A A . 468 LEU HG 1 1
9 3737 1 1 23 LEU N N 27.064 0.762 10.929 1.00 . A A . 468 LEU N 1 1
9 3738 1 1 23 LEU O O 28.744 0.917 13.760 1.00 . A A . 468 LEU O 1 1
9 3739 1 1 24 LEU C C 30.824 -0.760 13.333 1.00 . A A . 469 LEU C 1 1
9 3740 1 1 24 LEU CA C 29.629 -1.686 13.535 1.00 . A A . 469 LEU CA 1 1
9 3741 1 1 24 LEU CB C 29.945 -3.068 12.957 1.00 . A A . 469 LEU CB 1 1
9 3742 1 1 24 LEU CD1 C 31.875 -3.105 11.370 1.00 . A A . 469 LEU CD1 1 1
9 3743 1 1 24 LEU CD2 C 29.657 -4.004 10.658 1.00 . A A . 469 LEU CD2 1 1
9 3744 1 1 24 LEU CG C 30.360 -2.930 11.491 1.00 . A A . 469 LEU CG 1 1
9 3745 1 1 24 LEU H H 27.879 -1.716 12.339 1.00 . A A . 469 LEU H 1 1
9 3746 1 1 24 LEU HA H 29.443 -1.789 14.593 1.00 . A A . 469 LEU HA 1 1
9 3747 1 1 24 LEU HB2 H 30.750 -3.518 13.519 1.00 . A A . 469 LEU HB2 1 1
9 3748 1 1 24 LEU HB3 H 29.067 -3.694 13.022 1.00 . A A . 469 LEU HB3 1 1
9 3749 1 1 24 LEU HD11 H 32.373 -2.353 11.963 1.00 . A A . 469 LEU HD11 1 1
9 3750 1 1 24 LEU HD12 H 32.168 -2.998 10.336 1.00 . A A . 469 LEU HD12 1 1
9 3751 1 1 24 LEU HD13 H 32.153 -4.087 11.723 1.00 . A A . 469 LEU HD13 1 1
9 3752 1 1 24 LEU HD21 H 28.616 -3.743 10.536 1.00 . A A . 469 LEU HD21 1 1
9 3753 1 1 24 LEU HD22 H 29.732 -4.957 11.163 1.00 . A A . 469 LEU HD22 1 1
9 3754 1 1 24 LEU HD23 H 30.127 -4.074 9.689 1.00 . A A . 469 LEU HD23 1 1
9 3755 1 1 24 LEU HG H 30.080 -1.950 11.128 1.00 . A A . 469 LEU HG 1 1
9 3756 1 1 24 LEU N N 28.437 -1.137 12.898 1.00 . A A . 469 LEU N 1 1
9 3757 1 1 24 LEU O O 31.853 -0.906 13.992 1.00 . A A . 469 LEU O 1 1
9 3758 1 1 25 ASP C C 31.543 2.437 12.909 1.00 . A A . 470 ASP C 1 1
9 3759 1 1 25 ASP CA C 31.755 1.138 12.138 1.00 . A A . 470 ASP CA 1 1
9 3760 1 1 25 ASP CB C 31.812 1.435 10.639 1.00 . A A . 470 ASP CB 1 1
9 3761 1 1 25 ASP CG C 32.966 2.387 10.341 1.00 . A A . 470 ASP CG 1 1
9 3762 1 1 25 ASP H H 29.838 0.262 11.923 1.00 . A A . 470 ASP H 1 1
9 3763 1 1 25 ASP HA H 32.694 0.700 12.442 1.00 . A A . 470 ASP HA 1 1
9 3764 1 1 25 ASP HB2 H 31.957 0.514 10.095 1.00 . A A . 470 ASP HB2 1 1
9 3765 1 1 25 ASP HB3 H 30.884 1.892 10.328 1.00 . A A . 470 ASP HB3 1 1
9 3766 1 1 25 ASP N N 30.680 0.193 12.417 1.00 . A A . 470 ASP N 1 1
9 3767 1 1 25 ASP O O 32.502 3.123 13.264 1.00 . A A . 470 ASP O 1 1
9 3768 1 1 25 ASP OD1 O 32.793 3.578 10.539 1.00 . A A . 470 ASP OD1 1 1
9 3769 1 1 25 ASP OD2 O 34.006 1.910 9.918 1.00 . A A . 470 ASP OD2 1 1
9 3770 1 1 26 LYS C C 29.847 3.712 15.387 1.00 . A A . 471 LYS C 1 1
9 3771 1 1 26 LYS CA C 29.956 3.992 13.891 1.00 . A A . 471 LYS CA 1 1
9 3772 1 1 26 LYS CB C 28.642 4.583 13.357 1.00 . A A . 471 LYS CB 1 1
9 3773 1 1 26 LYS CD C 27.154 4.708 15.409 1.00 . A A . 471 LYS CD 1 1
9 3774 1 1 26 LYS CE C 25.810 5.432 15.303 1.00 . A A . 471 LYS CE 1 1
9 3775 1 1 26 LYS CG C 27.437 3.968 14.091 1.00 . A A . 471 LYS CG 1 1
9 3776 1 1 26 LYS H H 29.557 2.187 12.853 1.00 . A A . 471 LYS H 1 1
9 3777 1 1 26 LYS HA H 30.745 4.710 13.730 1.00 . A A . 471 LYS HA 1 1
9 3778 1 1 26 LYS HB2 H 28.647 5.653 13.486 1.00 . A A . 471 LYS HB2 1 1
9 3779 1 1 26 LYS HB3 H 28.561 4.358 12.302 1.00 . A A . 471 LYS HB3 1 1
9 3780 1 1 26 LYS HD2 H 27.112 3.994 16.217 1.00 . A A . 471 LYS HD2 1 1
9 3781 1 1 26 LYS HD3 H 27.930 5.430 15.610 1.00 . A A . 471 LYS HD3 1 1
9 3782 1 1 26 LYS HE2 H 25.853 6.156 14.504 1.00 . A A . 471 LYS HE2 1 1
9 3783 1 1 26 LYS HE3 H 25.029 4.714 15.097 1.00 . A A . 471 LYS HE3 1 1
9 3784 1 1 26 LYS HG2 H 26.567 4.036 13.453 1.00 . A A . 471 LYS HG2 1 1
9 3785 1 1 26 LYS HG3 H 27.639 2.927 14.301 1.00 . A A . 471 LYS HG3 1 1
9 3786 1 1 26 LYS HZ1 H 24.501 6.065 16.795 1.00 . A A . 471 LYS HZ1 1 1
9 3787 1 1 26 LYS HZ2 H 25.795 7.128 16.512 1.00 . A A . 471 LYS HZ2 1 1
9 3788 1 1 26 LYS HZ3 H 26.053 5.677 17.356 1.00 . A A . 471 LYS HZ3 1 1
9 3789 1 1 26 LYS N N 30.281 2.771 13.162 1.00 . A A . 471 LYS N 1 1
9 3790 1 1 26 LYS NZ N 25.517 6.128 16.589 1.00 . A A . 471 LYS NZ 1 1
9 3791 1 1 26 LYS O O 30.052 4.602 16.213 1.00 . A A . 471 LYS O 1 1
9 3792 1 1 27 LYS C C 30.719 2.250 17.859 1.00 . A A . 472 LYS C 1 1
9 3793 1 1 27 LYS CA C 29.391 2.079 17.128 1.00 . A A . 472 LYS CA 1 1
9 3794 1 1 27 LYS CB C 28.938 0.618 17.223 1.00 . A A . 472 LYS CB 1 1
9 3795 1 1 27 LYS CD C 26.541 1.194 17.747 1.00 . A A . 472 LYS CD 1 1
9 3796 1 1 27 LYS CE C 25.321 0.308 18.007 1.00 . A A . 472 LYS CE 1 1
9 3797 1 1 27 LYS CG C 27.480 0.492 16.759 1.00 . A A . 472 LYS CG 1 1
9 3798 1 1 27 LYS H H 29.373 1.800 15.028 1.00 . A A . 472 LYS H 1 1
9 3799 1 1 27 LYS HA H 28.650 2.708 17.596 1.00 . A A . 472 LYS HA 1 1
9 3800 1 1 27 LYS HB2 H 29.568 0.011 16.589 1.00 . A A . 472 LYS HB2 1 1
9 3801 1 1 27 LYS HB3 H 29.025 0.278 18.243 1.00 . A A . 472 LYS HB3 1 1
9 3802 1 1 27 LYS HD2 H 27.056 1.377 18.678 1.00 . A A . 472 LYS HD2 1 1
9 3803 1 1 27 LYS HD3 H 26.214 2.133 17.327 1.00 . A A . 472 LYS HD3 1 1
9 3804 1 1 27 LYS HE2 H 25.637 -0.607 18.488 1.00 . A A . 472 LYS HE2 1 1
9 3805 1 1 27 LYS HE3 H 24.626 0.829 18.647 1.00 . A A . 472 LYS HE3 1 1
9 3806 1 1 27 LYS HG2 H 27.376 0.945 15.784 1.00 . A A . 472 LYS HG2 1 1
9 3807 1 1 27 LYS HG3 H 27.215 -0.553 16.696 1.00 . A A . 472 LYS HG3 1 1
9 3808 1 1 27 LYS HZ1 H 24.235 0.848 16.314 1.00 . A A . 472 LYS HZ1 1 1
9 3809 1 1 27 LYS HZ2 H 23.913 -0.725 16.872 1.00 . A A . 472 LYS HZ2 1 1
9 3810 1 1 27 LYS HZ3 H 25.359 -0.393 16.046 1.00 . A A . 472 LYS HZ3 1 1
9 3811 1 1 27 LYS N N 29.523 2.468 15.729 1.00 . A A . 472 LYS N 1 1
9 3812 1 1 27 LYS NZ N 24.657 -0.015 16.713 1.00 . A A . 472 LYS NZ 1 1
9 3813 1 1 27 LYS O O 30.820 3.045 18.793 1.00 . A A . 472 LYS O 1 1
9 3814 1 1 28 NH2 HN1 H 31.671 0.914 16.742 1.00 . A A . 473 NH2 HN1 1 1
9 3815 1 1 28 NH2 HN2 H 32.609 1.649 17.950 1.00 . A A . 473 NH2 HN2 1 1
9 3816 1 1 28 NH2 N N 31.751 1.546 17.485 1.00 . A A . 473 NH2 N 1 1
10 3817 1 1 1 ACE C C 18.182 0.916 -20.083 1.00 . A A . 446 ACE C 1 1
10 3818 1 1 1 ACE CH3 C 19.200 0.767 -21.208 1.00 . A A . 446 ACE CH3 1 1
10 3819 1 1 1 ACE H1 H 19.095 -0.209 -21.661 1.00 . A A . 446 ACE H1 1 1
10 3820 1 1 1 ACE H2 H 20.197 0.871 -20.807 1.00 . A A . 446 ACE H2 1 1
10 3821 1 1 1 ACE H3 H 19.029 1.530 -21.952 1.00 . A A . 446 ACE H3 1 1
10 3822 1 1 1 ACE O O 17.687 2.013 -19.824 1.00 . A A . 446 ACE O 1 1
10 3823 1 1 2 LYS C C 17.445 -0.969 -17.132 1.00 . A A . 447 LYS C 1 1
10 3824 1 1 2 LYS CA C 16.912 -0.179 -18.323 1.00 . A A . 447 LYS CA 1 1
10 3825 1 1 2 LYS CB C 15.586 -0.784 -18.787 1.00 . A A . 447 LYS CB 1 1
10 3826 1 1 2 LYS CD C 13.193 -0.567 -18.099 1.00 . A A . 447 LYS CD 1 1
10 3827 1 1 2 LYS CE C 12.986 0.943 -18.224 1.00 . A A . 447 LYS CE 1 1
10 3828 1 1 2 LYS CG C 14.614 -0.849 -17.607 1.00 . A A . 447 LYS CG 1 1
10 3829 1 1 2 LYS H H 18.299 -1.039 -19.672 1.00 . A A . 447 LYS H 1 1
10 3830 1 1 2 LYS HA H 16.741 0.842 -18.019 1.00 . A A . 447 LYS HA 1 1
10 3831 1 1 2 LYS HB2 H 15.164 -0.170 -19.569 1.00 . A A . 447 LYS HB2 1 1
10 3832 1 1 2 LYS HB3 H 15.757 -1.781 -19.164 1.00 . A A . 447 LYS HB3 1 1
10 3833 1 1 2 LYS HD2 H 13.047 -1.034 -19.062 1.00 . A A . 447 LYS HD2 1 1
10 3834 1 1 2 LYS HD3 H 12.482 -0.968 -17.392 1.00 . A A . 447 LYS HD3 1 1
10 3835 1 1 2 LYS HE2 H 12.523 1.319 -17.323 1.00 . A A . 447 LYS HE2 1 1
10 3836 1 1 2 LYS HE3 H 13.940 1.427 -18.367 1.00 . A A . 447 LYS HE3 1 1
10 3837 1 1 2 LYS HG2 H 14.654 -1.834 -17.163 1.00 . A A . 447 LYS HG2 1 1
10 3838 1 1 2 LYS HG3 H 14.892 -0.110 -16.871 1.00 . A A . 447 LYS HG3 1 1
10 3839 1 1 2 LYS HZ1 H 12.676 1.606 -20.174 1.00 . A A . 447 LYS HZ1 1 1
10 3840 1 1 2 LYS HZ2 H 11.384 1.929 -19.118 1.00 . A A . 447 LYS HZ2 1 1
10 3841 1 1 2 LYS HZ3 H 11.639 0.352 -19.697 1.00 . A A . 447 LYS HZ3 1 1
10 3842 1 1 2 LYS N N 17.873 -0.194 -19.420 1.00 . A A . 447 LYS N 1 1
10 3843 1 1 2 LYS NZ N 12.105 1.228 -19.392 1.00 . A A . 447 LYS NZ 1 1
10 3844 1 1 2 LYS O O 17.782 -0.397 -16.096 1.00 . A A . 447 LYS O 1 1
10 3845 1 1 3 ASP C C 19.344 -2.639 -15.690 1.00 . A A . 448 ASP C 1 1
10 3846 1 1 3 ASP CA C 18.007 -3.147 -16.219 1.00 . A A . 448 ASP CA 1 1
10 3847 1 1 3 ASP CB C 18.172 -4.578 -16.735 1.00 . A A . 448 ASP CB 1 1
10 3848 1 1 3 ASP CG C 19.534 -4.737 -17.405 1.00 . A A . 448 ASP CG 1 1
10 3849 1 1 3 ASP H H 17.231 -2.687 -18.137 1.00 . A A . 448 ASP H 1 1
10 3850 1 1 3 ASP HA H 17.289 -3.150 -15.413 1.00 . A A . 448 ASP HA 1 1
10 3851 1 1 3 ASP HB2 H 18.097 -5.268 -15.907 1.00 . A A . 448 ASP HB2 1 1
10 3852 1 1 3 ASP HB3 H 17.394 -4.793 -17.452 1.00 . A A . 448 ASP HB3 1 1
10 3853 1 1 3 ASP N N 17.515 -2.286 -17.289 1.00 . A A . 448 ASP N 1 1
10 3854 1 1 3 ASP O O 19.724 -2.927 -14.554 1.00 . A A . 448 ASP O 1 1
10 3855 1 1 3 ASP OD1 O 20.485 -5.038 -16.704 1.00 . A A . 448 ASP OD1 1 1
10 3856 1 1 3 ASP OD2 O 19.603 -4.554 -18.609 1.00 . A A . 448 ASP OD2 1 1
10 3857 1 1 4 GLN C C 21.178 -0.276 -15.043 1.00 . A A . 449 GLN C 1 1
10 3858 1 1 4 GLN CA C 21.350 -1.339 -16.122 1.00 . A A . 449 GLN CA 1 1
10 3859 1 1 4 GLN CB C 22.057 -0.731 -17.336 1.00 . A A . 449 GLN CB 1 1
10 3860 1 1 4 GLN CD C 24.157 -2.002 -17.811 1.00 . A A . 449 GLN CD 1 1
10 3861 1 1 4 GLN CG C 22.685 -1.846 -18.173 1.00 . A A . 449 GLN CG 1 1
10 3862 1 1 4 GLN H H 19.703 -1.685 -17.412 1.00 . A A . 449 GLN H 1 1
10 3863 1 1 4 GLN HA H 21.956 -2.139 -15.729 1.00 . A A . 449 GLN HA 1 1
10 3864 1 1 4 GLN HB2 H 21.339 -0.188 -17.935 1.00 . A A . 449 GLN HB2 1 1
10 3865 1 1 4 GLN HB3 H 22.829 -0.056 -17.000 1.00 . A A . 449 GLN HB3 1 1
10 3866 1 1 4 GLN HE21 H 23.942 -3.848 -17.112 1.00 . A A . 449 GLN HE21 1 1
10 3867 1 1 4 GLN HE22 H 25.521 -3.225 -17.044 1.00 . A A . 449 GLN HE22 1 1
10 3868 1 1 4 GLN HG2 H 22.167 -2.774 -17.980 1.00 . A A . 449 GLN HG2 1 1
10 3869 1 1 4 GLN HG3 H 22.598 -1.599 -19.221 1.00 . A A . 449 GLN HG3 1 1
10 3870 1 1 4 GLN N N 20.055 -1.881 -16.520 1.00 . A A . 449 GLN N 1 1
10 3871 1 1 4 GLN NE2 N 24.574 -3.117 -17.278 1.00 . A A . 449 GLN NE2 1 1
10 3872 1 1 4 GLN O O 22.079 -0.041 -14.238 1.00 . A A . 449 GLN O 1 1
10 3873 1 1 4 GLN OE1 O 24.950 -1.083 -18.020 1.00 . A A . 449 GLN OE1 1 1
10 3874 1 1 5 PHE C C 19.064 0.802 -12.817 1.00 . A A . 450 PHE C 1 1
10 3875 1 1 5 PHE CA C 19.732 1.402 -14.050 1.00 . A A . 450 PHE CA 1 1
10 3876 1 1 5 PHE CB C 18.818 2.466 -14.659 1.00 . A A . 450 PHE CB 1 1
10 3877 1 1 5 PHE CD1 C 19.396 2.499 -17.113 1.00 . A A . 450 PHE CD1 1 1
10 3878 1 1 5 PHE CD2 C 20.243 4.272 -15.691 1.00 . A A . 450 PHE CD2 1 1
10 3879 1 1 5 PHE CE1 C 20.031 3.080 -18.216 1.00 . A A . 450 PHE CE1 1 1
10 3880 1 1 5 PHE CE2 C 20.877 4.855 -16.795 1.00 . A A . 450 PHE CE2 1 1
10 3881 1 1 5 PHE CG C 19.502 3.094 -15.850 1.00 . A A . 450 PHE CG 1 1
10 3882 1 1 5 PHE CZ C 20.771 4.258 -18.058 1.00 . A A . 450 PHE CZ 1 1
10 3883 1 1 5 PHE H H 19.336 0.133 -15.701 1.00 . A A . 450 PHE H 1 1
10 3884 1 1 5 PHE HA H 20.659 1.868 -13.754 1.00 . A A . 450 PHE HA 1 1
10 3885 1 1 5 PHE HB2 H 17.893 2.008 -14.976 1.00 . A A . 450 PHE HB2 1 1
10 3886 1 1 5 PHE HB3 H 18.610 3.227 -13.923 1.00 . A A . 450 PHE HB3 1 1
10 3887 1 1 5 PHE HD1 H 18.825 1.591 -17.235 1.00 . A A . 450 PHE HD1 1 1
10 3888 1 1 5 PHE HD2 H 20.324 4.731 -14.717 1.00 . A A . 450 PHE HD2 1 1
10 3889 1 1 5 PHE HE1 H 19.950 2.621 -19.191 1.00 . A A . 450 PHE HE1 1 1
10 3890 1 1 5 PHE HE2 H 21.449 5.762 -16.673 1.00 . A A . 450 PHE HE2 1 1
10 3891 1 1 5 PHE HZ H 21.261 4.707 -18.909 1.00 . A A . 450 PHE HZ 1 1
10 3892 1 1 5 PHE N N 20.015 0.364 -15.035 1.00 . A A . 450 PHE N 1 1
10 3893 1 1 5 PHE O O 19.294 1.251 -11.693 1.00 . A A . 450 PHE O 1 1
10 3894 1 1 6 ILE C C 18.480 -1.800 -11.180 1.00 . A A . 451 ILE C 1 1
10 3895 1 1 6 ILE CA C 17.539 -0.868 -11.936 1.00 . A A . 451 ILE CA 1 1
10 3896 1 1 6 ILE CB C 16.350 -1.664 -12.474 1.00 . A A . 451 ILE CB 1 1
10 3897 1 1 6 ILE CD1 C 14.332 -1.311 -13.906 1.00 . A A . 451 ILE CD1 1 1
10 3898 1 1 6 ILE CG1 C 15.204 -0.705 -12.806 1.00 . A A . 451 ILE CG1 1 1
10 3899 1 1 6 ILE CG2 C 15.883 -2.666 -11.417 1.00 . A A . 451 ILE CG2 1 1
10 3900 1 1 6 ILE H H 18.091 -0.527 -13.952 1.00 . A A . 451 ILE H 1 1
10 3901 1 1 6 ILE HA H 17.171 -0.114 -11.254 1.00 . A A . 451 ILE HA 1 1
10 3902 1 1 6 ILE HB H 16.647 -2.195 -13.368 1.00 . A A . 451 ILE HB 1 1
10 3903 1 1 6 ILE HD11 H 13.421 -0.736 -14.001 1.00 . A A . 451 ILE HD11 1 1
10 3904 1 1 6 ILE HD12 H 14.087 -2.331 -13.649 1.00 . A A . 451 ILE HD12 1 1
10 3905 1 1 6 ILE HD13 H 14.868 -1.294 -14.842 1.00 . A A . 451 ILE HD13 1 1
10 3906 1 1 6 ILE HG12 H 14.608 -0.538 -11.921 1.00 . A A . 451 ILE HG12 1 1
10 3907 1 1 6 ILE HG13 H 15.610 0.234 -13.149 1.00 . A A . 451 ILE HG13 1 1
10 3908 1 1 6 ILE HG21 H 16.535 -3.528 -11.427 1.00 . A A . 451 ILE HG21 1 1
10 3909 1 1 6 ILE HG22 H 14.873 -2.977 -11.637 1.00 . A A . 451 ILE HG22 1 1
10 3910 1 1 6 ILE HG23 H 15.913 -2.202 -10.443 1.00 . A A . 451 ILE HG23 1 1
10 3911 1 1 6 ILE N N 18.236 -0.212 -13.035 1.00 . A A . 451 ILE N 1 1
10 3912 1 1 6 ILE O O 18.624 -1.698 -9.963 1.00 . A A . 451 ILE O 1 1
10 3913 1 1 7 ILE C C 21.152 -2.913 -10.559 1.00 . A A . 452 ILE C 1 1
10 3914 1 1 7 ILE CA C 20.042 -3.653 -11.299 1.00 . A A . 452 ILE CA 1 1
10 3915 1 1 7 ILE CB C 20.654 -4.556 -12.370 1.00 . A A . 452 ILE CB 1 1
10 3916 1 1 7 ILE CD1 C 22.048 -6.604 -12.708 1.00 . A A . 452 ILE CD1 1 1
10 3917 1 1 7 ILE CG1 C 21.151 -5.852 -11.723 1.00 . A A . 452 ILE CG1 1 1
10 3918 1 1 7 ILE CG2 C 21.829 -3.836 -13.034 1.00 . A A . 452 ILE CG2 1 1
10 3919 1 1 7 ILE H H 18.962 -2.744 -12.878 1.00 . A A . 452 ILE H 1 1
10 3920 1 1 7 ILE HA H 19.501 -4.267 -10.595 1.00 . A A . 452 ILE HA 1 1
10 3921 1 1 7 ILE HB H 19.907 -4.788 -13.116 1.00 . A A . 452 ILE HB 1 1
10 3922 1 1 7 ILE HD11 H 21.757 -6.359 -13.719 1.00 . A A . 452 ILE HD11 1 1
10 3923 1 1 7 ILE HD12 H 21.944 -7.667 -12.550 1.00 . A A . 452 ILE HD12 1 1
10 3924 1 1 7 ILE HD13 H 23.077 -6.316 -12.549 1.00 . A A . 452 ILE HD13 1 1
10 3925 1 1 7 ILE HG12 H 21.712 -5.615 -10.831 1.00 . A A . 452 ILE HG12 1 1
10 3926 1 1 7 ILE HG13 H 20.305 -6.471 -11.463 1.00 . A A . 452 ILE HG13 1 1
10 3927 1 1 7 ILE HG21 H 22.005 -4.259 -14.012 1.00 . A A . 452 ILE HG21 1 1
10 3928 1 1 7 ILE HG22 H 22.715 -3.956 -12.426 1.00 . A A . 452 ILE HG22 1 1
10 3929 1 1 7 ILE HG23 H 21.600 -2.786 -13.130 1.00 . A A . 452 ILE HG23 1 1
10 3930 1 1 7 ILE N N 19.117 -2.709 -11.912 1.00 . A A . 452 ILE N 1 1
10 3931 1 1 7 ILE O O 21.871 -3.500 -9.751 1.00 . A A . 452 ILE O 1 1
10 3932 1 1 8 ALA C C 21.800 -0.279 -8.854 1.00 . A A . 453 ALA C 1 1
10 3933 1 1 8 ALA CA C 22.306 -0.809 -10.192 1.00 . A A . 453 ALA CA 1 1
10 3934 1 1 8 ALA CB C 22.690 0.364 -11.096 1.00 . A A . 453 ALA CB 1 1
10 3935 1 1 8 ALA H H 20.678 -1.206 -11.491 1.00 . A A . 453 ALA H 1 1
10 3936 1 1 8 ALA HA H 23.180 -1.418 -10.021 1.00 . A A . 453 ALA HA 1 1
10 3937 1 1 8 ALA HB1 H 21.801 0.781 -11.544 1.00 . A A . 453 ALA HB1 1 1
10 3938 1 1 8 ALA HB2 H 23.356 0.018 -11.873 1.00 . A A . 453 ALA HB2 1 1
10 3939 1 1 8 ALA HB3 H 23.187 1.123 -10.509 1.00 . A A . 453 ALA HB3 1 1
10 3940 1 1 8 ALA N N 21.282 -1.621 -10.838 1.00 . A A . 453 ALA N 1 1
10 3941 1 1 8 ALA O O 22.588 0.043 -7.965 1.00 . A A . 453 ALA O 1 1
10 3942 1 1 9 TYR C C 18.524 -0.366 -7.254 1.00 . A A . 454 TYR C 1 1
10 3943 1 1 9 TYR CA C 19.876 0.299 -7.487 1.00 . A A . 454 TYR CA 1 1
10 3944 1 1 9 TYR CB C 19.698 1.815 -7.562 1.00 . A A . 454 TYR CB 1 1
10 3945 1 1 9 TYR CD1 C 22.071 2.505 -7.062 1.00 . A A . 454 TYR CD1 1 1
10 3946 1 1 9 TYR CD2 C 21.148 3.003 -9.249 1.00 . A A . 454 TYR CD2 1 1
10 3947 1 1 9 TYR CE1 C 23.281 3.098 -7.437 1.00 . A A . 454 TYR CE1 1 1
10 3948 1 1 9 TYR CE2 C 22.358 3.597 -9.623 1.00 . A A . 454 TYR CE2 1 1
10 3949 1 1 9 TYR CG C 21.004 2.457 -7.968 1.00 . A A . 454 TYR CG 1 1
10 3950 1 1 9 TYR CZ C 23.425 3.644 -8.718 1.00 . A A . 454 TYR CZ 1 1
10 3951 1 1 9 TYR H H 19.903 -0.464 -9.464 1.00 . A A . 454 TYR H 1 1
10 3952 1 1 9 TYR HA H 20.530 0.065 -6.661 1.00 . A A . 454 TYR HA 1 1
10 3953 1 1 9 TYR HB2 H 18.937 2.053 -8.292 1.00 . A A . 454 TYR HB2 1 1
10 3954 1 1 9 TYR HB3 H 19.398 2.191 -6.594 1.00 . A A . 454 TYR HB3 1 1
10 3955 1 1 9 TYR HD1 H 21.959 2.083 -6.073 1.00 . A A . 454 TYR HD1 1 1
10 3956 1 1 9 TYR HD2 H 20.325 2.966 -9.947 1.00 . A A . 454 TYR HD2 1 1
10 3957 1 1 9 TYR HE1 H 24.104 3.135 -6.739 1.00 . A A . 454 TYR HE1 1 1
10 3958 1 1 9 TYR HE2 H 22.470 4.018 -10.612 1.00 . A A . 454 TYR HE2 1 1
10 3959 1 1 9 TYR HH H 25.236 4.134 -8.359 1.00 . A A . 454 TYR HH 1 1
10 3960 1 1 9 TYR N N 20.480 -0.193 -8.721 1.00 . A A . 454 TYR N 1 1
10 3961 1 1 9 TYR O O 18.370 -1.179 -6.345 1.00 . A A . 454 TYR O 1 1
10 3962 1 1 9 TYR OH O 24.619 4.229 -9.088 1.00 . A A . 454 TYR OH 1 1
10 3963 1 1 10 GLY C C 16.265 -2.112 -7.858 1.00 . A A . 455 GLY C 1 1
10 3964 1 1 10 GLY CA C 16.211 -0.589 -7.959 1.00 . A A . 455 GLY CA 1 1
10 3965 1 1 10 GLY H H 17.728 0.632 -8.794 1.00 . A A . 455 GLY H 1 1
10 3966 1 1 10 GLY HA2 H 15.738 -0.193 -7.072 1.00 . A A . 455 GLY HA2 1 1
10 3967 1 1 10 GLY HA3 H 15.627 -0.315 -8.824 1.00 . A A . 455 GLY HA3 1 1
10 3968 1 1 10 GLY N N 17.548 -0.018 -8.084 1.00 . A A . 455 GLY N 1 1
10 3969 1 1 10 GLY O O 15.251 -2.760 -7.599 1.00 . A A . 455 GLY O 1 1
10 3970 1 1 11 GLY C C 18.967 -4.490 -7.391 1.00 . A A . 456 GLY C 1 1
10 3971 1 1 11 GLY CA C 17.616 -4.126 -7.995 1.00 . A A . 456 GLY CA 1 1
10 3972 1 1 11 GLY H H 18.226 -2.115 -8.268 1.00 . A A . 456 GLY H 1 1
10 3973 1 1 11 GLY HA2 H 16.828 -4.543 -7.384 1.00 . A A . 456 GLY HA2 1 1
10 3974 1 1 11 GLY HA3 H 17.551 -4.539 -8.989 1.00 . A A . 456 GLY HA3 1 1
10 3975 1 1 11 GLY N N 17.451 -2.678 -8.065 1.00 . A A . 456 GLY N 1 1
10 3976 1 1 11 GLY O O 19.606 -5.454 -7.811 1.00 . A A . 456 GLY O 1 1
10 3977 1 1 12 LEU C C 20.579 -3.626 -4.260 1.00 . A A . 457 LEU C 1 1
10 3978 1 1 12 LEU CA C 20.673 -3.962 -5.744 1.00 . A A . 457 LEU CA 1 1
10 3979 1 1 12 LEU CB C 21.769 -3.115 -6.401 1.00 . A A . 457 LEU CB 1 1
10 3980 1 1 12 LEU CD1 C 23.437 -4.633 -5.309 1.00 . A A . 457 LEU CD1 1 1
10 3981 1 1 12 LEU CD2 C 24.187 -2.492 -6.348 1.00 . A A . 457 LEU CD2 1 1
10 3982 1 1 12 LEU CG C 23.058 -3.173 -5.573 1.00 . A A . 457 LEU CG 1 1
10 3983 1 1 12 LEU H H 18.842 -2.959 -6.109 1.00 . A A . 457 LEU H 1 1
10 3984 1 1 12 LEU HA H 20.924 -5.005 -5.853 1.00 . A A . 457 LEU HA 1 1
10 3985 1 1 12 LEU HB2 H 21.966 -3.494 -7.395 1.00 . A A . 457 LEU HB2 1 1
10 3986 1 1 12 LEU HB3 H 21.436 -2.090 -6.471 1.00 . A A . 457 LEU HB3 1 1
10 3987 1 1 12 LEU HD11 H 24.489 -4.693 -5.068 1.00 . A A . 457 LEU HD11 1 1
10 3988 1 1 12 LEU HD12 H 23.237 -5.222 -6.190 1.00 . A A . 457 LEU HD12 1 1
10 3989 1 1 12 LEU HD13 H 22.858 -5.013 -4.480 1.00 . A A . 457 LEU HD13 1 1
10 3990 1 1 12 LEU HD21 H 24.907 -3.232 -6.661 1.00 . A A . 457 LEU HD21 1 1
10 3991 1 1 12 LEU HD22 H 24.671 -1.765 -5.712 1.00 . A A . 457 LEU HD22 1 1
10 3992 1 1 12 LEU HD23 H 23.779 -1.994 -7.216 1.00 . A A . 457 LEU HD23 1 1
10 3993 1 1 12 LEU HG H 22.909 -2.663 -4.632 1.00 . A A . 457 LEU HG 1 1
10 3994 1 1 12 LEU N N 19.394 -3.714 -6.401 1.00 . A A . 457 LEU N 1 1
10 3995 1 1 12 LEU O O 20.839 -4.471 -3.403 1.00 . A A . 457 LEU O 1 1
10 3996 1 1 13 ARG C C 18.908 -2.618 -1.888 1.00 . A A . 458 ARG C 1 1
10 3997 1 1 13 ARG CA C 20.090 -1.940 -2.578 1.00 . A A . 458 ARG CA 1 1
10 3998 1 1 13 ARG CB C 19.934 -0.412 -2.502 1.00 . A A . 458 ARG CB 1 1
10 3999 1 1 13 ARG CD C 17.640 -0.562 -3.534 1.00 . A A . 458 ARG CD 1 1
10 4000 1 1 13 ARG CG C 19.015 0.108 -3.617 1.00 . A A . 458 ARG CG 1 1
10 4001 1 1 13 ARG CZ C 16.648 -2.719 -4.047 1.00 . A A . 458 ARG CZ 1 1
10 4002 1 1 13 ARG H H 20.021 -1.757 -4.689 1.00 . A A . 458 ARG H 1 1
10 4003 1 1 13 ARG HA H 20.994 -2.216 -2.055 1.00 . A A . 458 ARG HA 1 1
10 4004 1 1 13 ARG HB2 H 19.515 -0.144 -1.545 1.00 . A A . 458 ARG HB2 1 1
10 4005 1 1 13 ARG HB3 H 20.907 0.045 -2.606 1.00 . A A . 458 ARG HB3 1 1
10 4006 1 1 13 ARG HD2 H 17.344 -0.648 -2.501 1.00 . A A . 458 ARG HD2 1 1
10 4007 1 1 13 ARG HD3 H 16.918 0.047 -4.058 1.00 . A A . 458 ARG HD3 1 1
10 4008 1 1 13 ARG HE H 18.484 -2.173 -4.621 1.00 . A A . 458 ARG HE 1 1
10 4009 1 1 13 ARG HG2 H 18.895 1.176 -3.503 1.00 . A A . 458 ARG HG2 1 1
10 4010 1 1 13 ARG HG3 H 19.459 -0.096 -4.576 1.00 . A A . 458 ARG HG3 1 1
10 4011 1 1 13 ARG HH11 H 15.524 -1.447 -2.986 1.00 . A A . 458 ARG HH11 1 1
10 4012 1 1 13 ARG HH12 H 14.793 -2.977 -3.339 1.00 . A A . 458 ARG HH12 1 1
10 4013 1 1 13 ARG HH21 H 17.534 -4.182 -5.086 1.00 . A A . 458 ARG HH21 1 1
10 4014 1 1 13 ARG HH22 H 15.931 -4.525 -4.528 1.00 . A A . 458 ARG HH22 1 1
10 4015 1 1 13 ARG N N 20.210 -2.383 -3.964 1.00 . A A . 458 ARG N 1 1
10 4016 1 1 13 ARG NE N 17.681 -1.889 -4.139 1.00 . A A . 458 ARG NE 1 1
10 4017 1 1 13 ARG NH1 N 15.570 -2.352 -3.408 1.00 . A A . 458 ARG NH1 1 1
10 4018 1 1 13 ARG NH2 N 16.709 -3.901 -4.596 1.00 . A A . 458 ARG NH2 1 1
10 4019 1 1 13 ARG O O 18.349 -2.087 -0.928 1.00 . A A . 458 ARG O 1 1
10 4020 1 1 14 GLY C C 17.871 -5.341 -0.593 1.00 . A A . 459 GLY C 1 1
10 4021 1 1 14 GLY CA C 17.421 -4.531 -1.803 1.00 . A A . 459 GLY CA 1 1
10 4022 1 1 14 GLY H H 19.011 -4.173 -3.143 1.00 . A A . 459 GLY H 1 1
10 4023 1 1 14 GLY HA2 H 16.654 -3.834 -1.501 1.00 . A A . 459 GLY HA2 1 1
10 4024 1 1 14 GLY HA3 H 17.020 -5.202 -2.546 1.00 . A A . 459 GLY HA3 1 1
10 4025 1 1 14 GLY N N 18.533 -3.796 -2.380 1.00 . A A . 459 GLY N 1 1
10 4026 1 1 14 GLY O O 17.079 -5.627 0.306 1.00 . A A . 459 GLY O 1 1
10 4027 1 1 15 ALA C C 20.460 -5.582 1.494 1.00 . A A . 460 ALA C 1 1
10 4028 1 1 15 ALA CA C 19.695 -6.484 0.530 1.00 . A A . 460 ALA CA 1 1
10 4029 1 1 15 ALA CB C 20.631 -7.570 -0.005 1.00 . A A . 460 ALA CB 1 1
10 4030 1 1 15 ALA H H 19.733 -5.450 -1.319 1.00 . A A . 460 ALA H 1 1
10 4031 1 1 15 ALA HA H 18.883 -6.955 1.062 1.00 . A A . 460 ALA HA 1 1
10 4032 1 1 15 ALA HB1 H 20.081 -8.493 -0.118 1.00 . A A . 460 ALA HB1 1 1
10 4033 1 1 15 ALA HB2 H 21.444 -7.719 0.688 1.00 . A A . 460 ALA HB2 1 1
10 4034 1 1 15 ALA HB3 H 21.024 -7.265 -0.962 1.00 . A A . 460 ALA HB3 1 1
10 4035 1 1 15 ALA N N 19.149 -5.706 -0.575 1.00 . A A . 460 ALA N 1 1
10 4036 1 1 15 ALA O O 20.866 -6.011 2.573 1.00 . A A . 460 ALA O 1 1
10 4037 1 1 16 ILE C C 20.397 -2.613 2.827 1.00 . A A . 461 ILE C 1 1
10 4038 1 1 16 ILE CA C 21.367 -3.375 1.931 1.00 . A A . 461 ILE CA 1 1
10 4039 1 1 16 ILE CB C 22.137 -2.386 1.055 1.00 . A A . 461 ILE CB 1 1
10 4040 1 1 16 ILE CD1 C 22.902 -4.264 -0.407 1.00 . A A . 461 ILE CD1 1 1
10 4041 1 1 16 ILE CG1 C 23.359 -3.084 0.452 1.00 . A A . 461 ILE CG1 1 1
10 4042 1 1 16 ILE CG2 C 22.597 -1.201 1.906 1.00 . A A . 461 ILE CG2 1 1
10 4043 1 1 16 ILE H H 20.304 -4.041 0.225 1.00 . A A . 461 ILE H 1 1
10 4044 1 1 16 ILE HA H 22.070 -3.909 2.552 1.00 . A A . 461 ILE HA 1 1
10 4045 1 1 16 ILE HB H 21.494 -2.032 0.263 1.00 . A A . 461 ILE HB 1 1
10 4046 1 1 16 ILE HD11 H 22.754 -5.131 0.222 1.00 . A A . 461 ILE HD11 1 1
10 4047 1 1 16 ILE HD12 H 23.656 -4.483 -1.149 1.00 . A A . 461 ILE HD12 1 1
10 4048 1 1 16 ILE HD13 H 21.973 -4.014 -0.899 1.00 . A A . 461 ILE HD13 1 1
10 4049 1 1 16 ILE HG12 H 23.908 -2.382 -0.160 1.00 . A A . 461 ILE HG12 1 1
10 4050 1 1 16 ILE HG13 H 23.996 -3.444 1.245 1.00 . A A . 461 ILE HG13 1 1
10 4051 1 1 16 ILE HG21 H 21.822 -0.449 1.922 1.00 . A A . 461 ILE HG21 1 1
10 4052 1 1 16 ILE HG22 H 23.497 -0.783 1.483 1.00 . A A . 461 ILE HG22 1 1
10 4053 1 1 16 ILE HG23 H 22.794 -1.537 2.913 1.00 . A A . 461 ILE HG23 1 1
10 4054 1 1 16 ILE N N 20.651 -4.329 1.095 1.00 . A A . 461 ILE N 1 1
10 4055 1 1 16 ILE O O 20.525 -2.624 4.051 1.00 . A A . 461 ILE O 1 1
10 4056 1 1 17 ALA C C 17.808 -2.037 4.051 1.00 . A A . 462 ALA C 1 1
10 4057 1 1 17 ALA CA C 18.438 -1.182 2.957 1.00 . A A . 462 ALA CA 1 1
10 4058 1 1 17 ALA CB C 17.351 -0.672 2.012 1.00 . A A . 462 ALA CB 1 1
10 4059 1 1 17 ALA H H 19.374 -1.976 1.229 1.00 . A A . 462 ALA H 1 1
10 4060 1 1 17 ALA HA H 18.928 -0.334 3.413 1.00 . A A . 462 ALA HA 1 1
10 4061 1 1 17 ALA HB1 H 17.424 -1.189 1.067 1.00 . A A . 462 ALA HB1 1 1
10 4062 1 1 17 ALA HB2 H 17.478 0.388 1.853 1.00 . A A . 462 ALA HB2 1 1
10 4063 1 1 17 ALA HB3 H 16.380 -0.857 2.449 1.00 . A A . 462 ALA HB3 1 1
10 4064 1 1 17 ALA N N 19.427 -1.950 2.208 1.00 . A A . 462 ALA N 1 1
10 4065 1 1 17 ALA O O 17.540 -1.553 5.151 1.00 . A A . 462 ALA O 1 1
10 4066 1 1 18 PHE C C 17.939 -4.485 5.860 1.00 . A A . 463 PHE C 1 1
10 4067 1 1 18 PHE CA C 16.971 -4.215 4.714 1.00 . A A . 463 PHE CA 1 1
10 4068 1 1 18 PHE CB C 16.596 -5.534 4.035 1.00 . A A . 463 PHE CB 1 1
10 4069 1 1 18 PHE CD1 C 16.622 -7.157 5.963 1.00 . A A . 463 PHE CD1 1 1
10 4070 1 1 18 PHE CD2 C 18.396 -7.275 4.315 1.00 . A A . 463 PHE CD2 1 1
10 4071 1 1 18 PHE CE1 C 17.200 -8.223 6.664 1.00 . A A . 463 PHE CE1 1 1
10 4072 1 1 18 PHE CE2 C 18.975 -8.341 5.014 1.00 . A A . 463 PHE CE2 1 1
10 4073 1 1 18 PHE CG C 17.219 -6.684 4.791 1.00 . A A . 463 PHE CG 1 1
10 4074 1 1 18 PHE CZ C 18.377 -8.814 6.190 1.00 . A A . 463 PHE CZ 1 1
10 4075 1 1 18 PHE H H 17.805 -3.640 2.852 1.00 . A A . 463 PHE H 1 1
10 4076 1 1 18 PHE HA H 16.075 -3.761 5.111 1.00 . A A . 463 PHE HA 1 1
10 4077 1 1 18 PHE HB2 H 15.522 -5.645 4.031 1.00 . A A . 463 PHE HB2 1 1
10 4078 1 1 18 PHE HB3 H 16.961 -5.532 3.018 1.00 . A A . 463 PHE HB3 1 1
10 4079 1 1 18 PHE HD1 H 15.714 -6.700 6.330 1.00 . A A . 463 PHE HD1 1 1
10 4080 1 1 18 PHE HD2 H 18.856 -6.910 3.410 1.00 . A A . 463 PHE HD2 1 1
10 4081 1 1 18 PHE HE1 H 16.740 -8.587 7.569 1.00 . A A . 463 PHE HE1 1 1
10 4082 1 1 18 PHE HE2 H 19.882 -8.799 4.648 1.00 . A A . 463 PHE HE2 1 1
10 4083 1 1 18 PHE HZ H 18.823 -9.637 6.729 1.00 . A A . 463 PHE HZ 1 1
10 4084 1 1 18 PHE N N 17.570 -3.308 3.744 1.00 . A A . 463 PHE N 1 1
10 4085 1 1 18 PHE O O 17.534 -4.579 7.018 1.00 . A A . 463 PHE O 1 1
10 4086 1 1 19 SER C C 20.423 -3.645 7.434 1.00 . A A . 464 SER C 1 1
10 4087 1 1 19 SER CA C 20.239 -4.865 6.535 1.00 . A A . 464 SER CA 1 1
10 4088 1 1 19 SER CB C 21.568 -5.208 5.859 1.00 . A A . 464 SER CB 1 1
10 4089 1 1 19 SER H H 19.483 -4.523 4.588 1.00 . A A . 464 SER H 1 1
10 4090 1 1 19 SER HA H 19.930 -5.704 7.139 1.00 . A A . 464 SER HA 1 1
10 4091 1 1 19 SER HB2 H 22.190 -5.761 6.543 1.00 . A A . 464 SER HB2 1 1
10 4092 1 1 19 SER HB3 H 21.379 -5.809 4.981 1.00 . A A . 464 SER HB3 1 1
10 4093 1 1 19 SER HG H 21.725 -3.588 4.792 1.00 . A A . 464 SER HG 1 1
10 4094 1 1 19 SER N N 19.220 -4.609 5.527 1.00 . A A . 464 SER N 1 1
10 4095 1 1 19 SER O O 21.065 -3.725 8.481 1.00 . A A . 464 SER O 1 1
10 4096 1 1 19 SER OG O 22.231 -4.004 5.493 1.00 . A A . 464 SER OG 1 1
10 4097 1 1 20 LEU C C 18.849 -1.211 8.830 1.00 . A A . 465 LEU C 1 1
10 4098 1 1 20 LEU CA C 19.961 -1.287 7.789 1.00 . A A . 465 LEU CA 1 1
10 4099 1 1 20 LEU CB C 19.871 -0.075 6.855 1.00 . A A . 465 LEU CB 1 1
10 4100 1 1 20 LEU CD1 C 21.819 1.126 7.892 1.00 . A A . 465 LEU CD1 1 1
10 4101 1 1 20 LEU CD2 C 22.206 -0.611 6.134 1.00 . A A . 465 LEU CD2 1 1
10 4102 1 1 20 LEU CG C 21.269 0.504 6.604 1.00 . A A . 465 LEU CG 1 1
10 4103 1 1 20 LEU H H 19.356 -2.516 6.172 1.00 . A A . 465 LEU H 1 1
10 4104 1 1 20 LEU HA H 20.914 -1.274 8.294 1.00 . A A . 465 LEU HA 1 1
10 4105 1 1 20 LEU HB2 H 19.439 -0.381 5.913 1.00 . A A . 465 LEU HB2 1 1
10 4106 1 1 20 LEU HB3 H 19.246 0.682 7.305 1.00 . A A . 465 LEU HB3 1 1
10 4107 1 1 20 LEU HD11 H 22.729 0.617 8.176 1.00 . A A . 465 LEU HD11 1 1
10 4108 1 1 20 LEU HD12 H 21.091 1.027 8.684 1.00 . A A . 465 LEU HD12 1 1
10 4109 1 1 20 LEU HD13 H 22.030 2.172 7.725 1.00 . A A . 465 LEU HD13 1 1
10 4110 1 1 20 LEU HD21 H 21.620 -1.443 5.770 1.00 . A A . 465 LEU HD21 1 1
10 4111 1 1 20 LEU HD22 H 22.820 -0.937 6.961 1.00 . A A . 465 LEU HD22 1 1
10 4112 1 1 20 LEU HD23 H 22.837 -0.241 5.341 1.00 . A A . 465 LEU HD23 1 1
10 4113 1 1 20 LEU HG H 21.207 1.266 5.840 1.00 . A A . 465 LEU HG 1 1
10 4114 1 1 20 LEU N N 19.855 -2.520 7.015 1.00 . A A . 465 LEU N 1 1
10 4115 1 1 20 LEU O O 19.104 -0.951 10.006 1.00 . A A . 465 LEU O 1 1
10 4116 1 1 21 GLY C C 16.300 -2.715 10.027 1.00 . A A . 466 GLY C 1 1
10 4117 1 1 21 GLY CA C 16.472 -1.390 9.292 1.00 . A A . 466 GLY CA 1 1
10 4118 1 1 21 GLY H H 17.473 -1.640 7.441 1.00 . A A . 466 GLY H 1 1
10 4119 1 1 21 GLY HA2 H 16.622 -0.601 10.013 1.00 . A A . 466 GLY HA2 1 1
10 4120 1 1 21 GLY HA3 H 15.578 -1.187 8.722 1.00 . A A . 466 GLY HA3 1 1
10 4121 1 1 21 GLY N N 17.617 -1.438 8.389 1.00 . A A . 466 GLY N 1 1
10 4122 1 1 21 GLY O O 15.377 -2.878 10.824 1.00 . A A . 466 GLY O 1 1
10 4123 1 1 22 TYR C C 17.509 -4.866 11.869 1.00 . A A . 467 TYR C 1 1
10 4124 1 1 22 TYR CA C 17.134 -4.968 10.393 1.00 . A A . 467 TYR CA 1 1
10 4125 1 1 22 TYR CB C 18.089 -5.933 9.689 1.00 . A A . 467 TYR CB 1 1
10 4126 1 1 22 TYR CD1 C 17.912 -7.909 11.243 1.00 . A A . 467 TYR CD1 1 1
10 4127 1 1 22 TYR CD2 C 20.021 -6.721 11.100 1.00 . A A . 467 TYR CD2 1 1
10 4128 1 1 22 TYR CE1 C 18.469 -8.785 12.182 1.00 . A A . 467 TYR CE1 1 1
10 4129 1 1 22 TYR CE2 C 20.578 -7.598 12.039 1.00 . A A . 467 TYR CE2 1 1
10 4130 1 1 22 TYR CG C 18.689 -6.877 10.701 1.00 . A A . 467 TYR CG 1 1
10 4131 1 1 22 TYR CZ C 19.802 -8.630 12.579 1.00 . A A . 467 TYR CZ 1 1
10 4132 1 1 22 TYR H H 17.910 -3.472 9.109 1.00 . A A . 467 TYR H 1 1
10 4133 1 1 22 TYR HA H 16.128 -5.353 10.313 1.00 . A A . 467 TYR HA 1 1
10 4134 1 1 22 TYR HB2 H 17.544 -6.499 8.946 1.00 . A A . 467 TYR HB2 1 1
10 4135 1 1 22 TYR HB3 H 18.876 -5.374 9.208 1.00 . A A . 467 TYR HB3 1 1
10 4136 1 1 22 TYR HD1 H 16.884 -8.029 10.936 1.00 . A A . 467 TYR HD1 1 1
10 4137 1 1 22 TYR HD2 H 20.620 -5.926 10.683 1.00 . A A . 467 TYR HD2 1 1
10 4138 1 1 22 TYR HE1 H 17.870 -9.581 12.599 1.00 . A A . 467 TYR HE1 1 1
10 4139 1 1 22 TYR HE2 H 21.606 -7.478 12.348 1.00 . A A . 467 TYR HE2 1 1
10 4140 1 1 22 TYR HH H 21.264 -9.235 13.648 1.00 . A A . 467 TYR HH 1 1
10 4141 1 1 22 TYR N N 17.196 -3.659 9.753 1.00 . A A . 467 TYR N 1 1
10 4142 1 1 22 TYR O O 16.963 -5.580 12.708 1.00 . A A . 467 TYR O 1 1
10 4143 1 1 22 TYR OH O 20.350 -9.493 13.506 1.00 . A A . 467 TYR OH 1 1
10 4144 1 1 23 LEU C C 17.769 -3.218 14.412 1.00 . A A . 468 LEU C 1 1
10 4145 1 1 23 LEU CA C 18.892 -3.792 13.552 1.00 . A A . 468 LEU CA 1 1
10 4146 1 1 23 LEU CB C 20.097 -2.851 13.589 1.00 . A A . 468 LEU CB 1 1
10 4147 1 1 23 LEU CD1 C 21.401 -2.613 11.470 1.00 . A A . 468 LEU CD1 1 1
10 4148 1 1 23 LEU CD2 C 22.532 -3.411 13.550 1.00 . A A . 468 LEU CD2 1 1
10 4149 1 1 23 LEU CG C 21.230 -3.439 12.745 1.00 . A A . 468 LEU CG 1 1
10 4150 1 1 23 LEU H H 18.850 -3.436 11.464 1.00 . A A . 468 LEU H 1 1
10 4151 1 1 23 LEU HA H 19.184 -4.749 13.953 1.00 . A A . 468 LEU HA 1 1
10 4152 1 1 23 LEU HB2 H 19.814 -1.886 13.191 1.00 . A A . 468 LEU HB2 1 1
10 4153 1 1 23 LEU HB3 H 20.434 -2.736 14.609 1.00 . A A . 468 LEU HB3 1 1
10 4154 1 1 23 LEU HD11 H 21.629 -1.590 11.732 1.00 . A A . 468 LEU HD11 1 1
10 4155 1 1 23 LEU HD12 H 20.487 -2.642 10.896 1.00 . A A . 468 LEU HD12 1 1
10 4156 1 1 23 LEU HD13 H 22.209 -3.022 10.882 1.00 . A A . 468 LEU HD13 1 1
10 4157 1 1 23 LEU HD21 H 22.770 -2.391 13.813 1.00 . A A . 468 LEU HD21 1 1
10 4158 1 1 23 LEU HD22 H 23.331 -3.825 12.954 1.00 . A A . 468 LEU HD22 1 1
10 4159 1 1 23 LEU HD23 H 22.412 -3.995 14.449 1.00 . A A . 468 LEU HD23 1 1
10 4160 1 1 23 LEU HG H 20.989 -4.460 12.482 1.00 . A A . 468 LEU HG 1 1
10 4161 1 1 23 LEU N N 18.447 -3.975 12.175 1.00 . A A . 468 LEU N 1 1
10 4162 1 1 23 LEU O O 17.139 -3.937 15.187 1.00 . A A . 468 LEU O 1 1
10 4163 1 1 24 LEU C C 15.196 -2.090 15.027 1.00 . A A . 469 LEU C 1 1
10 4164 1 1 24 LEU CA C 16.477 -1.263 15.048 1.00 . A A . 469 LEU CA 1 1
10 4165 1 1 24 LEU CB C 16.200 0.132 14.482 1.00 . A A . 469 LEU CB 1 1
10 4166 1 1 24 LEU CD1 C 14.070 0.287 13.179 1.00 . A A . 469 LEU CD1 1 1
10 4167 1 1 24 LEU CD2 C 16.222 1.023 12.149 1.00 . A A . 469 LEU CD2 1 1
10 4168 1 1 24 LEU CG C 15.573 0.007 13.092 1.00 . A A . 469 LEU CG 1 1
10 4169 1 1 24 LEU H H 18.058 -1.393 13.642 1.00 . A A . 469 LEU H 1 1
10 4170 1 1 24 LEU HA H 16.810 -1.163 16.069 1.00 . A A . 469 LEU HA 1 1
10 4171 1 1 24 LEU HB2 H 15.520 0.658 15.137 1.00 . A A . 469 LEU HB2 1 1
10 4172 1 1 24 LEU HB3 H 17.125 0.681 14.408 1.00 . A A . 469 LEU HB3 1 1
10 4173 1 1 24 LEU HD11 H 13.587 -0.053 12.274 1.00 . A A . 469 LEU HD11 1 1
10 4174 1 1 24 LEU HD12 H 13.908 1.348 13.296 1.00 . A A . 469 LEU HD12 1 1
10 4175 1 1 24 LEU HD13 H 13.655 -0.237 14.028 1.00 . A A . 469 LEU HD13 1 1
10 4176 1 1 24 LEU HD21 H 15.624 1.119 11.256 1.00 . A A . 469 LEU HD21 1 1
10 4177 1 1 24 LEU HD22 H 17.214 0.685 11.884 1.00 . A A . 469 LEU HD22 1 1
10 4178 1 1 24 LEU HD23 H 16.288 1.981 12.643 1.00 . A A . 469 LEU HD23 1 1
10 4179 1 1 24 LEU HG H 15.731 -0.992 12.713 1.00 . A A . 469 LEU HG 1 1
10 4180 1 1 24 LEU N N 17.525 -1.919 14.273 1.00 . A A . 469 LEU N 1 1
10 4181 1 1 24 LEU O O 14.301 -1.887 15.847 1.00 . A A . 469 LEU O 1 1
10 4182 1 1 25 ASP C C 14.033 -5.050 14.946 1.00 . A A . 470 ASP C 1 1
10 4183 1 1 25 ASP CA C 13.941 -3.880 13.972 1.00 . A A . 470 ASP CA 1 1
10 4184 1 1 25 ASP CB C 13.817 -4.413 12.543 1.00 . A A . 470 ASP CB 1 1
10 4185 1 1 25 ASP CG C 12.879 -5.615 12.515 1.00 . A A . 470 ASP CG 1 1
10 4186 1 1 25 ASP H H 15.862 -3.144 13.460 1.00 . A A . 470 ASP H 1 1
10 4187 1 1 25 ASP HA H 13.061 -3.298 14.203 1.00 . A A . 470 ASP HA 1 1
10 4188 1 1 25 ASP HB2 H 13.423 -3.636 11.904 1.00 . A A . 470 ASP HB2 1 1
10 4189 1 1 25 ASP HB3 H 14.791 -4.711 12.186 1.00 . A A . 470 ASP HB3 1 1
10 4190 1 1 25 ASP N N 15.116 -3.025 14.086 1.00 . A A . 470 ASP N 1 1
10 4191 1 1 25 ASP O O 13.054 -5.405 15.599 1.00 . A A . 470 ASP O 1 1
10 4192 1 1 25 ASP OD1 O 11.771 -5.490 13.009 1.00 . A A . 470 ASP OD1 1 1
10 4193 1 1 25 ASP OD2 O 13.284 -6.645 11.999 1.00 . A A . 470 ASP OD2 1 1
10 4194 1 1 26 LYS C C 16.142 -6.317 17.207 1.00 . A A . 471 LYS C 1 1
10 4195 1 1 26 LYS CA C 15.431 -6.771 15.936 1.00 . A A . 471 LYS CA 1 1
10 4196 1 1 26 LYS CB C 16.267 -7.845 15.237 1.00 . A A . 471 LYS CB 1 1
10 4197 1 1 26 LYS CD C 15.307 -9.894 14.177 1.00 . A A . 471 LYS CD 1 1
10 4198 1 1 26 LYS CE C 14.564 -10.437 12.954 1.00 . A A . 471 LYS CE 1 1
10 4199 1 1 26 LYS CG C 15.500 -8.384 14.027 1.00 . A A . 471 LYS CG 1 1
10 4200 1 1 26 LYS H H 15.965 -5.314 14.491 1.00 . A A . 471 LYS H 1 1
10 4201 1 1 26 LYS HA H 14.473 -7.192 16.202 1.00 . A A . 471 LYS HA 1 1
10 4202 1 1 26 LYS HB2 H 17.203 -7.415 14.909 1.00 . A A . 471 LYS HB2 1 1
10 4203 1 1 26 LYS HB3 H 16.463 -8.653 15.926 1.00 . A A . 471 LYS HB3 1 1
10 4204 1 1 26 LYS HD2 H 16.271 -10.374 14.256 1.00 . A A . 471 LYS HD2 1 1
10 4205 1 1 26 LYS HD3 H 14.728 -10.096 15.065 1.00 . A A . 471 LYS HD3 1 1
10 4206 1 1 26 LYS HE2 H 14.264 -11.458 13.138 1.00 . A A . 471 LYS HE2 1 1
10 4207 1 1 26 LYS HE3 H 13.689 -9.833 12.766 1.00 . A A . 471 LYS HE3 1 1
10 4208 1 1 26 LYS HG2 H 14.535 -7.900 13.968 1.00 . A A . 471 LYS HG2 1 1
10 4209 1 1 26 LYS HG3 H 16.060 -8.181 13.127 1.00 . A A . 471 LYS HG3 1 1
10 4210 1 1 26 LYS HZ1 H 15.922 -9.461 11.713 1.00 . A A . 471 LYS HZ1 1 1
10 4211 1 1 26 LYS HZ2 H 14.906 -10.555 10.903 1.00 . A A . 471 LYS HZ2 1 1
10 4212 1 1 26 LYS HZ3 H 16.191 -11.129 11.854 1.00 . A A . 471 LYS HZ3 1 1
10 4213 1 1 26 LYS N N 15.220 -5.642 15.038 1.00 . A A . 471 LYS N 1 1
10 4214 1 1 26 LYS NZ N 15.464 -10.392 11.766 1.00 . A A . 471 LYS NZ 1 1
10 4215 1 1 26 LYS O O 15.734 -6.666 18.315 1.00 . A A . 471 LYS O 1 1
10 4216 1 1 27 LYS C C 17.318 -3.783 18.748 1.00 . A A . 472 LYS C 1 1
10 4217 1 1 27 LYS CA C 17.965 -5.041 18.180 1.00 . A A . 472 LYS CA 1 1
10 4218 1 1 27 LYS CB C 19.402 -4.732 17.756 1.00 . A A . 472 LYS CB 1 1
10 4219 1 1 27 LYS CD C 20.993 -6.527 18.461 1.00 . A A . 472 LYS CD 1 1
10 4220 1 1 27 LYS CE C 21.411 -7.971 18.182 1.00 . A A . 472 LYS CE 1 1
10 4221 1 1 27 LYS CG C 20.099 -6.025 17.326 1.00 . A A . 472 LYS CG 1 1
10 4222 1 1 27 LYS H H 17.484 -5.293 16.131 1.00 . A A . 472 LYS H 1 1
10 4223 1 1 27 LYS HA H 17.984 -5.803 18.945 1.00 . A A . 472 LYS HA 1 1
10 4224 1 1 27 LYS HB2 H 19.391 -4.037 16.929 1.00 . A A . 472 LYS HB2 1 1
10 4225 1 1 27 LYS HB3 H 19.937 -4.298 18.587 1.00 . A A . 472 LYS HB3 1 1
10 4226 1 1 27 LYS HD2 H 21.872 -5.901 18.527 1.00 . A A . 472 LYS HD2 1 1
10 4227 1 1 27 LYS HD3 H 20.450 -6.483 19.393 1.00 . A A . 472 LYS HD3 1 1
10 4228 1 1 27 LYS HE2 H 22.051 -8.321 18.979 1.00 . A A . 472 LYS HE2 1 1
10 4229 1 1 27 LYS HE3 H 20.531 -8.595 18.126 1.00 . A A . 472 LYS HE3 1 1
10 4230 1 1 27 LYS HG2 H 19.355 -6.774 17.095 1.00 . A A . 472 LYS HG2 1 1
10 4231 1 1 27 LYS HG3 H 20.702 -5.835 16.451 1.00 . A A . 472 LYS HG3 1 1
10 4232 1 1 27 LYS HZ1 H 21.901 -8.912 16.391 1.00 . A A . 472 LYS HZ1 1 1
10 4233 1 1 27 LYS HZ2 H 23.173 -8.016 17.073 1.00 . A A . 472 LYS HZ2 1 1
10 4234 1 1 27 LYS HZ3 H 21.888 -7.218 16.300 1.00 . A A . 472 LYS HZ3 1 1
10 4235 1 1 27 LYS N N 17.205 -5.538 17.038 1.00 . A A . 472 LYS N 1 1
10 4236 1 1 27 LYS NZ N 22.148 -8.034 16.890 1.00 . A A . 472 LYS NZ 1 1
10 4237 1 1 27 LYS O O 16.175 -3.820 19.204 1.00 . A A . 472 LYS O 1 1
10 4238 1 1 28 NH2 HN1 H 18.895 -2.634 18.382 1.00 . A A . 473 NH2 HN1 1 1
10 4239 1 1 28 NH2 HN2 H 17.577 -1.848 19.109 1.00 . A A . 473 NH2 HN2 1 1
10 4240 1 1 28 NH2 N N 17.985 -2.662 18.746 1.00 . A A . 473 NH2 N 1 1
11 4241 1 1 1 ACE C C 17.892 1.692 -19.643 1.00 . A A . 446 ACE C 1 1
11 4242 1 1 1 ACE CH3 C 18.796 1.705 -20.872 1.00 . A A . 446 ACE CH3 1 1
11 4243 1 1 1 ACE H1 H 18.284 1.237 -21.700 1.00 . A A . 446 ACE H1 1 1
11 4244 1 1 1 ACE H2 H 19.704 1.163 -20.657 1.00 . A A . 446 ACE H2 1 1
11 4245 1 1 1 ACE H3 H 19.037 2.725 -21.130 1.00 . A A . 446 ACE H3 1 1
11 4246 1 1 1 ACE O O 17.431 2.739 -19.190 1.00 . A A . 446 ACE O 1 1
11 4247 1 1 2 LYS C C 17.286 -0.776 -17.047 1.00 . A A . 447 LYS C 1 1
11 4248 1 1 2 LYS CA C 16.793 0.363 -17.933 1.00 . A A . 447 LYS CA 1 1
11 4249 1 1 2 LYS CB C 15.349 0.091 -18.360 1.00 . A A . 447 LYS CB 1 1
11 4250 1 1 2 LYS CD C 13.299 1.237 -19.212 1.00 . A A . 447 LYS CD 1 1
11 4251 1 1 2 LYS CE C 12.443 0.106 -18.639 1.00 . A A . 447 LYS CE 1 1
11 4252 1 1 2 LYS CG C 14.562 1.404 -18.367 1.00 . A A . 447 LYS CG 1 1
11 4253 1 1 2 LYS H H 18.037 -0.300 -19.516 1.00 . A A . 447 LYS H 1 1
11 4254 1 1 2 LYS HA H 16.822 1.284 -17.371 1.00 . A A . 447 LYS HA 1 1
11 4255 1 1 2 LYS HB2 H 15.343 -0.339 -19.351 1.00 . A A . 447 LYS HB2 1 1
11 4256 1 1 2 LYS HB3 H 14.892 -0.597 -17.666 1.00 . A A . 447 LYS HB3 1 1
11 4257 1 1 2 LYS HD2 H 12.733 2.158 -19.200 1.00 . A A . 447 LYS HD2 1 1
11 4258 1 1 2 LYS HD3 H 13.573 0.998 -20.229 1.00 . A A . 447 LYS HD3 1 1
11 4259 1 1 2 LYS HE2 H 12.706 -0.824 -19.123 1.00 . A A . 447 LYS HE2 1 1
11 4260 1 1 2 LYS HE3 H 12.624 0.021 -17.577 1.00 . A A . 447 LYS HE3 1 1
11 4261 1 1 2 LYS HG2 H 14.287 1.663 -17.355 1.00 . A A . 447 LYS HG2 1 1
11 4262 1 1 2 LYS HG3 H 15.173 2.188 -18.787 1.00 . A A . 447 LYS HG3 1 1
11 4263 1 1 2 LYS HZ1 H 10.481 0.331 -17.980 1.00 . A A . 447 LYS HZ1 1 1
11 4264 1 1 2 LYS HZ2 H 10.617 -0.283 -19.558 1.00 . A A . 447 LYS HZ2 1 1
11 4265 1 1 2 LYS HZ3 H 10.904 1.363 -19.257 1.00 . A A . 447 LYS HZ3 1 1
11 4266 1 1 2 LYS N N 17.642 0.501 -19.111 1.00 . A A . 447 LYS N 1 1
11 4267 1 1 2 LYS NZ N 11.003 0.402 -18.876 1.00 . A A . 447 LYS NZ 1 1
11 4268 1 1 2 LYS O O 17.390 -0.627 -15.829 1.00 . A A . 447 LYS O 1 1
11 4269 1 1 3 ASP C C 19.364 -2.742 -16.190 1.00 . A A . 448 ASP C 1 1
11 4270 1 1 3 ASP CA C 18.066 -3.072 -16.920 1.00 . A A . 448 ASP CA 1 1
11 4271 1 1 3 ASP CB C 18.299 -4.244 -17.874 1.00 . A A . 448 ASP CB 1 1
11 4272 1 1 3 ASP CG C 16.965 -4.857 -18.285 1.00 . A A . 448 ASP CG 1 1
11 4273 1 1 3 ASP H H 17.482 -1.974 -18.637 1.00 . A A . 448 ASP H 1 1
11 4274 1 1 3 ASP HA H 17.318 -3.358 -16.195 1.00 . A A . 448 ASP HA 1 1
11 4275 1 1 3 ASP HB2 H 18.818 -3.892 -18.755 1.00 . A A . 448 ASP HB2 1 1
11 4276 1 1 3 ASP HB3 H 18.900 -4.994 -17.381 1.00 . A A . 448 ASP HB3 1 1
11 4277 1 1 3 ASP N N 17.585 -1.913 -17.665 1.00 . A A . 448 ASP N 1 1
11 4278 1 1 3 ASP O O 19.560 -3.141 -15.043 1.00 . A A . 448 ASP O 1 1
11 4279 1 1 3 ASP OD1 O 16.231 -5.275 -17.405 1.00 . A A . 448 ASP OD1 1 1
11 4280 1 1 3 ASP OD2 O 16.697 -4.903 -19.475 1.00 . A A . 448 ASP OD2 1 1
11 4281 1 1 4 GLN C C 21.323 -0.596 -15.171 1.00 . A A . 449 GLN C 1 1
11 4282 1 1 4 GLN CA C 21.525 -1.637 -16.268 1.00 . A A . 449 GLN CA 1 1
11 4283 1 1 4 GLN CB C 22.456 -1.073 -17.344 1.00 . A A . 449 GLN CB 1 1
11 4284 1 1 4 GLN CD C 24.379 -2.563 -17.930 1.00 . A A . 449 GLN CD 1 1
11 4285 1 1 4 GLN CG C 22.932 -2.207 -18.253 1.00 . A A . 449 GLN CG 1 1
11 4286 1 1 4 GLN H H 20.038 -1.724 -17.777 1.00 . A A . 449 GLN H 1 1
11 4287 1 1 4 GLN HA H 21.982 -2.514 -15.838 1.00 . A A . 449 GLN HA 1 1
11 4288 1 1 4 GLN HB2 H 21.924 -0.338 -17.931 1.00 . A A . 449 GLN HB2 1 1
11 4289 1 1 4 GLN HB3 H 23.310 -0.609 -16.874 1.00 . A A . 449 GLN HB3 1 1
11 4290 1 1 4 GLN HE21 H 25.014 -2.297 -19.792 1.00 . A A . 449 GLN HE21 1 1
11 4291 1 1 4 GLN HE22 H 26.206 -2.768 -18.679 1.00 . A A . 449 GLN HE22 1 1
11 4292 1 1 4 GLN HG2 H 22.306 -3.075 -18.100 1.00 . A A . 449 GLN HG2 1 1
11 4293 1 1 4 GLN HG3 H 22.863 -1.893 -19.284 1.00 . A A . 449 GLN HG3 1 1
11 4294 1 1 4 GLN N N 20.247 -2.012 -16.864 1.00 . A A . 449 GLN N 1 1
11 4295 1 1 4 GLN NE2 N 25.274 -2.541 -18.879 1.00 . A A . 449 GLN NE2 1 1
11 4296 1 1 4 GLN O O 22.224 -0.340 -14.373 1.00 . A A . 449 GLN O 1 1
11 4297 1 1 4 GLN OE1 O 24.703 -2.868 -16.782 1.00 . A A . 449 GLN OE1 1 1
11 4298 1 1 5 PHE C C 19.200 0.367 -12.902 1.00 . A A . 450 PHE C 1 1
11 4299 1 1 5 PHE CA C 19.829 1.012 -14.133 1.00 . A A . 450 PHE CA 1 1
11 4300 1 1 5 PHE CB C 18.867 2.049 -14.712 1.00 . A A . 450 PHE CB 1 1
11 4301 1 1 5 PHE CD1 C 19.635 2.451 -17.078 1.00 . A A . 450 PHE CD1 1 1
11 4302 1 1 5 PHE CD2 C 20.206 4.080 -15.375 1.00 . A A . 450 PHE CD2 1 1
11 4303 1 1 5 PHE CE1 C 20.303 3.221 -18.037 1.00 . A A . 450 PHE CE1 1 1
11 4304 1 1 5 PHE CE2 C 20.872 4.850 -16.335 1.00 . A A . 450 PHE CE2 1 1
11 4305 1 1 5 PHE CG C 19.586 2.880 -15.746 1.00 . A A . 450 PHE CG 1 1
11 4306 1 1 5 PHE CZ C 20.921 4.421 -17.666 1.00 . A A . 450 PHE CZ 1 1
11 4307 1 1 5 PHE H H 19.454 -0.244 -15.800 1.00 . A A . 450 PHE H 1 1
11 4308 1 1 5 PHE HA H 20.742 1.505 -13.843 1.00 . A A . 450 PHE HA 1 1
11 4309 1 1 5 PHE HB2 H 18.030 1.548 -15.173 1.00 . A A . 450 PHE HB2 1 1
11 4310 1 1 5 PHE HB3 H 18.511 2.692 -13.921 1.00 . A A . 450 PHE HB3 1 1
11 4311 1 1 5 PHE HD1 H 19.158 1.526 -17.364 1.00 . A A . 450 PHE HD1 1 1
11 4312 1 1 5 PHE HD2 H 20.167 4.411 -14.347 1.00 . A A . 450 PHE HD2 1 1
11 4313 1 1 5 PHE HE1 H 20.341 2.890 -19.065 1.00 . A A . 450 PHE HE1 1 1
11 4314 1 1 5 PHE HE2 H 21.350 5.776 -16.047 1.00 . A A . 450 PHE HE2 1 1
11 4315 1 1 5 PHE HZ H 21.436 5.015 -18.406 1.00 . A A . 450 PHE HZ 1 1
11 4316 1 1 5 PHE N N 20.135 0.000 -15.138 1.00 . A A . 450 PHE N 1 1
11 4317 1 1 5 PHE O O 19.645 0.592 -11.776 1.00 . A A . 450 PHE O 1 1
11 4318 1 1 6 ILE C C 18.477 -1.814 -11.129 1.00 . A A . 451 ILE C 1 1
11 4319 1 1 6 ILE CA C 17.477 -1.101 -12.028 1.00 . A A . 451 ILE CA 1 1
11 4320 1 1 6 ILE CB C 16.469 -2.110 -12.580 1.00 . A A . 451 ILE CB 1 1
11 4321 1 1 6 ILE CD1 C 14.894 -2.197 -14.520 1.00 . A A . 451 ILE CD1 1 1
11 4322 1 1 6 ILE CG1 C 15.358 -1.364 -13.325 1.00 . A A . 451 ILE CG1 1 1
11 4323 1 1 6 ILE CG2 C 15.860 -2.910 -11.428 1.00 . A A . 451 ILE CG2 1 1
11 4324 1 1 6 ILE H H 17.851 -0.570 -14.045 1.00 . A A . 451 ILE H 1 1
11 4325 1 1 6 ILE HA H 16.949 -0.363 -11.445 1.00 . A A . 451 ILE HA 1 1
11 4326 1 1 6 ILE HB H 16.971 -2.784 -13.260 1.00 . A A . 451 ILE HB 1 1
11 4327 1 1 6 ILE HD11 H 13.894 -1.897 -14.801 1.00 . A A . 451 ILE HD11 1 1
11 4328 1 1 6 ILE HD12 H 14.892 -3.243 -14.250 1.00 . A A . 451 ILE HD12 1 1
11 4329 1 1 6 ILE HD13 H 15.564 -2.040 -15.351 1.00 . A A . 451 ILE HD13 1 1
11 4330 1 1 6 ILE HG12 H 14.527 -1.196 -12.655 1.00 . A A . 451 ILE HG12 1 1
11 4331 1 1 6 ILE HG13 H 15.735 -0.414 -13.675 1.00 . A A . 451 ILE HG13 1 1
11 4332 1 1 6 ILE HG21 H 16.347 -3.872 -11.361 1.00 . A A . 451 ILE HG21 1 1
11 4333 1 1 6 ILE HG22 H 14.805 -3.050 -11.605 1.00 . A A . 451 ILE HG22 1 1
11 4334 1 1 6 ILE HG23 H 16.003 -2.370 -10.503 1.00 . A A . 451 ILE HG23 1 1
11 4335 1 1 6 ILE N N 18.162 -0.431 -13.126 1.00 . A A . 451 ILE N 1 1
11 4336 1 1 6 ILE O O 18.620 -1.472 -9.954 1.00 . A A . 451 ILE O 1 1
11 4337 1 1 7 ILE C C 21.075 -2.580 -10.170 1.00 . A A . 452 ILE C 1 1
11 4338 1 1 7 ILE CA C 20.155 -3.546 -10.908 1.00 . A A . 452 ILE CA 1 1
11 4339 1 1 7 ILE CB C 20.982 -4.444 -11.830 1.00 . A A . 452 ILE CB 1 1
11 4340 1 1 7 ILE CD1 C 22.353 -4.464 -13.918 1.00 . A A . 452 ILE CD1 1 1
11 4341 1 1 7 ILE CG1 C 21.758 -3.577 -12.824 1.00 . A A . 452 ILE CG1 1 1
11 4342 1 1 7 ILE CG2 C 20.050 -5.385 -12.595 1.00 . A A . 452 ILE CG2 1 1
11 4343 1 1 7 ILE H H 19.020 -3.032 -12.622 1.00 . A A . 452 ILE H 1 1
11 4344 1 1 7 ILE HA H 19.641 -4.161 -10.186 1.00 . A A . 452 ILE HA 1 1
11 4345 1 1 7 ILE HB H 21.674 -5.026 -11.239 1.00 . A A . 452 ILE HB 1 1
11 4346 1 1 7 ILE HD11 H 22.665 -5.405 -13.489 1.00 . A A . 452 ILE HD11 1 1
11 4347 1 1 7 ILE HD12 H 23.205 -3.968 -14.359 1.00 . A A . 452 ILE HD12 1 1
11 4348 1 1 7 ILE HD13 H 21.609 -4.644 -14.680 1.00 . A A . 452 ILE HD13 1 1
11 4349 1 1 7 ILE HG12 H 21.091 -2.854 -13.268 1.00 . A A . 452 ILE HG12 1 1
11 4350 1 1 7 ILE HG13 H 22.555 -3.063 -12.307 1.00 . A A . 452 ILE HG13 1 1
11 4351 1 1 7 ILE HG21 H 19.813 -4.955 -13.556 1.00 . A A . 452 ILE HG21 1 1
11 4352 1 1 7 ILE HG22 H 19.141 -5.528 -12.030 1.00 . A A . 452 ILE HG22 1 1
11 4353 1 1 7 ILE HG23 H 20.538 -6.338 -12.737 1.00 . A A . 452 ILE HG23 1 1
11 4354 1 1 7 ILE N N 19.171 -2.802 -11.680 1.00 . A A . 452 ILE N 1 1
11 4355 1 1 7 ILE O O 21.451 -2.820 -9.023 1.00 . A A . 452 ILE O 1 1
11 4356 1 1 8 ALA C C 21.713 -0.052 -8.880 1.00 . A A . 453 ALA C 1 1
11 4357 1 1 8 ALA CA C 22.287 -0.480 -10.223 1.00 . A A . 453 ALA CA 1 1
11 4358 1 1 8 ALA CB C 22.411 0.736 -11.142 1.00 . A A . 453 ALA CB 1 1
11 4359 1 1 8 ALA H H 21.085 -1.339 -11.742 1.00 . A A . 453 ALA H 1 1
11 4360 1 1 8 ALA HA H 23.266 -0.905 -10.067 1.00 . A A . 453 ALA HA 1 1
11 4361 1 1 8 ALA HB1 H 23.431 1.094 -11.128 1.00 . A A . 453 ALA HB1 1 1
11 4362 1 1 8 ALA HB2 H 21.751 1.517 -10.796 1.00 . A A . 453 ALA HB2 1 1
11 4363 1 1 8 ALA HB3 H 22.142 0.456 -12.149 1.00 . A A . 453 ALA HB3 1 1
11 4364 1 1 8 ALA N N 21.423 -1.481 -10.832 1.00 . A A . 453 ALA N 1 1
11 4365 1 1 8 ALA O O 22.450 0.311 -7.962 1.00 . A A . 453 ALA O 1 1
11 4366 1 1 9 TYR C C 19.093 -0.956 -6.883 1.00 . A A . 454 TYR C 1 1
11 4367 1 1 9 TYR CA C 19.708 0.274 -7.542 1.00 . A A . 454 TYR CA 1 1
11 4368 1 1 9 TYR CB C 18.617 1.299 -7.847 1.00 . A A . 454 TYR CB 1 1
11 4369 1 1 9 TYR CD1 C 20.275 3.129 -8.367 1.00 . A A . 454 TYR CD1 1 1
11 4370 1 1 9 TYR CD2 C 18.582 2.588 -10.017 1.00 . A A . 454 TYR CD2 1 1
11 4371 1 1 9 TYR CE1 C 20.788 4.115 -9.217 1.00 . A A . 454 TYR CE1 1 1
11 4372 1 1 9 TYR CE2 C 19.096 3.575 -10.867 1.00 . A A . 454 TYR CE2 1 1
11 4373 1 1 9 TYR CG C 19.171 2.365 -8.768 1.00 . A A . 454 TYR CG 1 1
11 4374 1 1 9 TYR CZ C 20.199 4.339 -10.468 1.00 . A A . 454 TYR CZ 1 1
11 4375 1 1 9 TYR H H 19.857 -0.405 -9.543 1.00 . A A . 454 TYR H 1 1
11 4376 1 1 9 TYR HA H 20.420 0.712 -6.864 1.00 . A A . 454 TYR HA 1 1
11 4377 1 1 9 TYR HB2 H 17.784 0.805 -8.325 1.00 . A A . 454 TYR HB2 1 1
11 4378 1 1 9 TYR HB3 H 18.287 1.756 -6.926 1.00 . A A . 454 TYR HB3 1 1
11 4379 1 1 9 TYR HD1 H 20.731 2.957 -7.405 1.00 . A A . 454 TYR HD1 1 1
11 4380 1 1 9 TYR HD2 H 17.731 2.000 -10.329 1.00 . A A . 454 TYR HD2 1 1
11 4381 1 1 9 TYR HE1 H 21.639 4.703 -8.908 1.00 . A A . 454 TYR HE1 1 1
11 4382 1 1 9 TYR HE2 H 18.640 3.749 -11.830 1.00 . A A . 454 TYR HE2 1 1
11 4383 1 1 9 TYR HH H 21.610 5.490 -11.039 1.00 . A A . 454 TYR HH 1 1
11 4384 1 1 9 TYR N N 20.389 -0.103 -8.775 1.00 . A A . 454 TYR N 1 1
11 4385 1 1 9 TYR O O 18.189 -0.841 -6.054 1.00 . A A . 454 TYR O 1 1
11 4386 1 1 9 TYR OH O 20.705 5.312 -11.304 1.00 . A A . 454 TYR OH 1 1
11 4387 1 1 10 GLY C C 17.574 -3.335 -6.547 1.00 . A A . 455 GLY C 1 1
11 4388 1 1 10 GLY CA C 19.089 -3.380 -6.699 1.00 . A A . 455 GLY CA 1 1
11 4389 1 1 10 GLY H H 20.313 -2.156 -7.921 1.00 . A A . 455 GLY H 1 1
11 4390 1 1 10 GLY HA2 H 19.358 -4.195 -7.354 1.00 . A A . 455 GLY HA2 1 1
11 4391 1 1 10 GLY HA3 H 19.537 -3.541 -5.729 1.00 . A A . 455 GLY HA3 1 1
11 4392 1 1 10 GLY N N 19.592 -2.130 -7.258 1.00 . A A . 455 GLY N 1 1
11 4393 1 1 10 GLY O O 17.023 -3.834 -5.565 1.00 . A A . 455 GLY O 1 1
11 4394 1 1 11 GLY C C 15.005 -1.888 -6.229 1.00 . A A . 456 GLY C 1 1
11 4395 1 1 11 GLY CA C 15.457 -2.622 -7.483 1.00 . A A . 456 GLY CA 1 1
11 4396 1 1 11 GLY H H 17.395 -2.348 -8.278 1.00 . A A . 456 GLY H 1 1
11 4397 1 1 11 GLY HA2 H 15.116 -2.082 -8.355 1.00 . A A . 456 GLY HA2 1 1
11 4398 1 1 11 GLY HA3 H 15.025 -3.611 -7.488 1.00 . A A . 456 GLY HA3 1 1
11 4399 1 1 11 GLY N N 16.906 -2.731 -7.524 1.00 . A A . 456 GLY N 1 1
11 4400 1 1 11 GLY O O 14.245 -2.429 -5.424 1.00 . A A . 456 GLY O 1 1
11 4401 1 1 12 LEU C C 13.623 -0.031 -4.607 1.00 . A A . 457 LEU C 1 1
11 4402 1 1 12 LEU CA C 15.106 0.142 -4.903 1.00 . A A . 457 LEU CA 1 1
11 4403 1 1 12 LEU CB C 15.432 1.621 -5.148 1.00 . A A . 457 LEU CB 1 1
11 4404 1 1 12 LEU CD1 C 13.422 2.904 -5.938 1.00 . A A . 457 LEU CD1 1 1
11 4405 1 1 12 LEU CD2 C 15.568 3.060 -7.194 1.00 . A A . 457 LEU CD2 1 1
11 4406 1 1 12 LEU CG C 14.667 2.128 -6.377 1.00 . A A . 457 LEU CG 1 1
11 4407 1 1 12 LEU H H 16.077 -0.274 -6.742 1.00 . A A . 457 LEU H 1 1
11 4408 1 1 12 LEU HA H 15.671 -0.202 -4.053 1.00 . A A . 457 LEU HA 1 1
11 4409 1 1 12 LEU HB2 H 15.152 2.199 -4.280 1.00 . A A . 457 LEU HB2 1 1
11 4410 1 1 12 LEU HB3 H 16.493 1.726 -5.319 1.00 . A A . 457 LEU HB3 1 1
11 4411 1 1 12 LEU HD11 H 12.698 2.905 -6.740 1.00 . A A . 457 LEU HD11 1 1
11 4412 1 1 12 LEU HD12 H 13.697 3.921 -5.700 1.00 . A A . 457 LEU HD12 1 1
11 4413 1 1 12 LEU HD13 H 12.990 2.438 -5.067 1.00 . A A . 457 LEU HD13 1 1
11 4414 1 1 12 LEU HD21 H 16.140 3.689 -6.528 1.00 . A A . 457 LEU HD21 1 1
11 4415 1 1 12 LEU HD22 H 14.956 3.679 -7.834 1.00 . A A . 457 LEU HD22 1 1
11 4416 1 1 12 LEU HD23 H 16.238 2.473 -7.801 1.00 . A A . 457 LEU HD23 1 1
11 4417 1 1 12 LEU HG H 14.373 1.288 -6.987 1.00 . A A . 457 LEU HG 1 1
11 4418 1 1 12 LEU N N 15.476 -0.654 -6.068 1.00 . A A . 457 LEU N 1 1
11 4419 1 1 12 LEU O O 13.222 -0.110 -3.445 1.00 . A A . 457 LEU O 1 1
11 4420 1 1 13 ARG C C 10.847 0.323 -4.260 1.00 . A A . 458 ARG C 1 1
11 4421 1 1 13 ARG CA C 11.378 -0.292 -5.556 1.00 . A A . 458 ARG CA 1 1
11 4422 1 1 13 ARG CB C 11.041 -1.789 -5.609 1.00 . A A . 458 ARG CB 1 1
11 4423 1 1 13 ARG CD C 11.969 -1.981 -7.928 1.00 . A A . 458 ARG CD 1 1
11 4424 1 1 13 ARG CG C 10.735 -2.206 -7.052 1.00 . A A . 458 ARG CG 1 1
11 4425 1 1 13 ARG CZ C 10.944 -1.833 -10.126 1.00 . A A . 458 ARG CZ 1 1
11 4426 1 1 13 ARG H H 13.226 -0.054 -6.569 1.00 . A A . 458 ARG H 1 1
11 4427 1 1 13 ARG HA H 10.899 0.200 -6.388 1.00 . A A . 458 ARG HA 1 1
11 4428 1 1 13 ARG HB2 H 11.885 -2.358 -5.245 1.00 . A A . 458 ARG HB2 1 1
11 4429 1 1 13 ARG HB3 H 10.180 -1.991 -4.992 1.00 . A A . 458 ARG HB3 1 1
11 4430 1 1 13 ARG HD2 H 12.188 -0.927 -7.978 1.00 . A A . 458 ARG HD2 1 1
11 4431 1 1 13 ARG HD3 H 12.812 -2.501 -7.496 1.00 . A A . 458 ARG HD3 1 1
11 4432 1 1 13 ARG HE H 12.153 -3.324 -9.558 1.00 . A A . 458 ARG HE 1 1
11 4433 1 1 13 ARG HG2 H 10.467 -3.252 -7.073 1.00 . A A . 458 ARG HG2 1 1
11 4434 1 1 13 ARG HG3 H 9.913 -1.619 -7.434 1.00 . A A . 458 ARG HG3 1 1
11 4435 1 1 13 ARG HH11 H 10.532 -0.352 -8.844 1.00 . A A . 458 ARG HH11 1 1
11 4436 1 1 13 ARG HH12 H 9.786 -0.224 -10.402 1.00 . A A . 458 ARG HH12 1 1
11 4437 1 1 13 ARG HH21 H 11.176 -3.164 -11.602 1.00 . A A . 458 ARG HH21 1 1
11 4438 1 1 13 ARG HH22 H 10.151 -1.816 -11.963 1.00 . A A . 458 ARG HH22 1 1
11 4439 1 1 13 ARG N N 12.826 -0.110 -5.675 1.00 . A A . 458 ARG N 1 1
11 4440 1 1 13 ARG NE N 11.729 -2.487 -9.276 1.00 . A A . 458 ARG NE 1 1
11 4441 1 1 13 ARG NH1 N 10.377 -0.715 -9.762 1.00 . A A . 458 ARG NH1 1 1
11 4442 1 1 13 ARG NH2 N 10.742 -2.308 -11.323 1.00 . A A . 458 ARG NH2 1 1
11 4443 1 1 13 ARG O O 10.419 -0.385 -3.347 1.00 . A A . 458 ARG O 1 1
11 4444 1 1 14 GLY C C 9.510 3.523 -3.400 1.00 . A A . 459 GLY C 1 1
11 4445 1 1 14 GLY CA C 10.412 2.360 -3.006 1.00 . A A . 459 GLY CA 1 1
11 4446 1 1 14 GLY H H 11.242 2.158 -4.945 1.00 . A A . 459 GLY H 1 1
11 4447 1 1 14 GLY HA2 H 9.859 1.677 -2.379 1.00 . A A . 459 GLY HA2 1 1
11 4448 1 1 14 GLY HA3 H 11.260 2.742 -2.458 1.00 . A A . 459 GLY HA3 1 1
11 4449 1 1 14 GLY N N 10.885 1.648 -4.189 1.00 . A A . 459 GLY N 1 1
11 4450 1 1 14 GLY O O 9.231 4.408 -2.589 1.00 . A A . 459 GLY O 1 1
11 4451 1 1 15 ALA C C 7.004 3.980 -5.911 1.00 . A A . 460 ALA C 1 1
11 4452 1 1 15 ALA CA C 8.181 4.573 -5.145 1.00 . A A . 460 ALA CA 1 1
11 4453 1 1 15 ALA CB C 8.968 5.514 -6.060 1.00 . A A . 460 ALA CB 1 1
11 4454 1 1 15 ALA H H 9.311 2.782 -5.249 1.00 . A A . 460 ALA H 1 1
11 4455 1 1 15 ALA HA H 7.804 5.137 -4.308 1.00 . A A . 460 ALA HA 1 1
11 4456 1 1 15 ALA HB1 H 8.292 5.986 -6.757 1.00 . A A . 460 ALA HB1 1 1
11 4457 1 1 15 ALA HB2 H 9.711 4.949 -6.604 1.00 . A A . 460 ALA HB2 1 1
11 4458 1 1 15 ALA HB3 H 9.457 6.270 -5.464 1.00 . A A . 460 ALA HB3 1 1
11 4459 1 1 15 ALA N N 9.054 3.514 -4.650 1.00 . A A . 460 ALA N 1 1
11 4460 1 1 15 ALA O O 5.857 4.083 -5.479 1.00 . A A . 460 ALA O 1 1
11 4461 1 1 16 ILE C C 5.404 1.807 -7.024 1.00 . A A . 461 ILE C 1 1
11 4462 1 1 16 ILE CA C 6.251 2.756 -7.863 1.00 . A A . 461 ILE CA 1 1
11 4463 1 1 16 ILE CB C 6.878 1.993 -9.029 1.00 . A A . 461 ILE CB 1 1
11 4464 1 1 16 ILE CD1 C 8.196 4.027 -9.638 1.00 . A A . 461 ILE CD1 1 1
11 4465 1 1 16 ILE CG1 C 7.218 2.971 -10.156 1.00 . A A . 461 ILE CG1 1 1
11 4466 1 1 16 ILE CG2 C 5.888 0.947 -9.546 1.00 . A A . 461 ILE CG2 1 1
11 4467 1 1 16 ILE H H 8.229 3.310 -7.343 1.00 . A A . 461 ILE H 1 1
11 4468 1 1 16 ILE HA H 5.619 3.537 -8.258 1.00 . A A . 461 ILE HA 1 1
11 4469 1 1 16 ILE HB H 7.779 1.499 -8.693 1.00 . A A . 461 ILE HB 1 1
11 4470 1 1 16 ILE HD11 H 8.979 3.547 -9.072 1.00 . A A . 461 ILE HD11 1 1
11 4471 1 1 16 ILE HD12 H 7.668 4.725 -9.004 1.00 . A A . 461 ILE HD12 1 1
11 4472 1 1 16 ILE HD13 H 8.629 4.557 -10.473 1.00 . A A . 461 ILE HD13 1 1
11 4473 1 1 16 ILE HG12 H 7.671 2.431 -10.976 1.00 . A A . 461 ILE HG12 1 1
11 4474 1 1 16 ILE HG13 H 6.317 3.454 -10.498 1.00 . A A . 461 ILE HG13 1 1
11 4475 1 1 16 ILE HG21 H 4.891 1.363 -9.543 1.00 . A A . 461 ILE HG21 1 1
11 4476 1 1 16 ILE HG22 H 5.919 0.077 -8.907 1.00 . A A . 461 ILE HG22 1 1
11 4477 1 1 16 ILE HG23 H 6.157 0.664 -10.553 1.00 . A A . 461 ILE HG23 1 1
11 4478 1 1 16 ILE N N 7.297 3.362 -7.047 1.00 . A A . 461 ILE N 1 1
11 4479 1 1 16 ILE O O 4.177 1.804 -7.120 1.00 . A A . 461 ILE O 1 1
11 4480 1 1 17 ALA C C 4.187 0.718 -4.650 1.00 . A A . 462 ALA C 1 1
11 4481 1 1 17 ALA CA C 5.366 0.048 -5.347 1.00 . A A . 462 ALA CA 1 1
11 4482 1 1 17 ALA CB C 6.326 -0.520 -4.301 1.00 . A A . 462 ALA CB 1 1
11 4483 1 1 17 ALA H H 7.046 1.048 -6.167 1.00 . A A . 462 ALA H 1 1
11 4484 1 1 17 ALA HA H 4.997 -0.761 -5.958 1.00 . A A . 462 ALA HA 1 1
11 4485 1 1 17 ALA HB1 H 7.334 -0.499 -4.688 1.00 . A A . 462 ALA HB1 1 1
11 4486 1 1 17 ALA HB2 H 6.049 -1.539 -4.074 1.00 . A A . 462 ALA HB2 1 1
11 4487 1 1 17 ALA HB3 H 6.273 0.077 -3.402 1.00 . A A . 462 ALA HB3 1 1
11 4488 1 1 17 ALA N N 6.068 1.001 -6.201 1.00 . A A . 462 ALA N 1 1
11 4489 1 1 17 ALA O O 3.158 0.089 -4.408 1.00 . A A . 462 ALA O 1 1
11 4490 1 1 18 PHE C C 2.377 3.417 -4.677 1.00 . A A . 463 PHE C 1 1
11 4491 1 1 18 PHE CA C 3.291 2.744 -3.657 1.00 . A A . 463 PHE CA 1 1
11 4492 1 1 18 PHE CB C 3.904 3.803 -2.740 1.00 . A A . 463 PHE CB 1 1
11 4493 1 1 18 PHE CD1 C 2.016 5.442 -2.412 1.00 . A A . 463 PHE CD1 1 1
11 4494 1 1 18 PHE CD2 C 3.878 6.075 -3.831 1.00 . A A . 463 PHE CD2 1 1
11 4495 1 1 18 PHE CE1 C 1.412 6.681 -2.653 1.00 . A A . 463 PHE CE1 1 1
11 4496 1 1 18 PHE CE2 C 3.274 7.314 -4.073 1.00 . A A . 463 PHE CE2 1 1
11 4497 1 1 18 PHE CG C 3.250 5.138 -3.000 1.00 . A A . 463 PHE CG 1 1
11 4498 1 1 18 PHE CZ C 2.041 7.618 -3.483 1.00 . A A . 463 PHE CZ 1 1
11 4499 1 1 18 PHE H H 5.191 2.444 -4.547 1.00 . A A . 463 PHE H 1 1
11 4500 1 1 18 PHE HA H 2.705 2.063 -3.058 1.00 . A A . 463 PHE HA 1 1
11 4501 1 1 18 PHE HB2 H 3.746 3.521 -1.709 1.00 . A A . 463 PHE HB2 1 1
11 4502 1 1 18 PHE HB3 H 4.963 3.878 -2.935 1.00 . A A . 463 PHE HB3 1 1
11 4503 1 1 18 PHE HD1 H 1.532 4.720 -1.771 1.00 . A A . 463 PHE HD1 1 1
11 4504 1 1 18 PHE HD2 H 4.830 5.840 -4.286 1.00 . A A . 463 PHE HD2 1 1
11 4505 1 1 18 PHE HE1 H 0.461 6.915 -2.199 1.00 . A A . 463 PHE HE1 1 1
11 4506 1 1 18 PHE HE2 H 3.758 8.036 -4.714 1.00 . A A . 463 PHE HE2 1 1
11 4507 1 1 18 PHE HZ H 1.573 8.574 -3.670 1.00 . A A . 463 PHE HZ 1 1
11 4508 1 1 18 PHE N N 4.348 1.997 -4.329 1.00 . A A . 463 PHE N 1 1
11 4509 1 1 18 PHE O O 1.203 3.665 -4.403 1.00 . A A . 463 PHE O 1 1
11 4510 1 1 19 SER C C 1.030 3.440 -7.387 1.00 . A A . 464 SER C 1 1
11 4511 1 1 19 SER CA C 2.150 4.356 -6.904 1.00 . A A . 464 SER CA 1 1
11 4512 1 1 19 SER CB C 3.061 4.712 -8.079 1.00 . A A . 464 SER CB 1 1
11 4513 1 1 19 SER H H 3.865 3.491 -6.012 1.00 . A A . 464 SER H 1 1
11 4514 1 1 19 SER HA H 1.717 5.263 -6.513 1.00 . A A . 464 SER HA 1 1
11 4515 1 1 19 SER HB2 H 2.574 5.437 -8.709 1.00 . A A . 464 SER HB2 1 1
11 4516 1 1 19 SER HB3 H 3.985 5.130 -7.702 1.00 . A A . 464 SER HB3 1 1
11 4517 1 1 19 SER HG H 2.618 3.424 -9.468 1.00 . A A . 464 SER HG 1 1
11 4518 1 1 19 SER N N 2.924 3.710 -5.851 1.00 . A A . 464 SER N 1 1
11 4519 1 1 19 SER O O -0.056 3.904 -7.736 1.00 . A A . 464 SER O 1 1
11 4520 1 1 19 SER OG O 3.330 3.539 -8.836 1.00 . A A . 464 SER OG 1 1
11 4521 1 1 20 LEU C C -0.546 0.696 -6.674 1.00 . A A . 465 LEU C 1 1
11 4522 1 1 20 LEU CA C 0.305 1.170 -7.848 1.00 . A A . 465 LEU CA 1 1
11 4523 1 1 20 LEU CB C 0.995 -0.030 -8.501 1.00 . A A . 465 LEU CB 1 1
11 4524 1 1 20 LEU CD1 C 0.995 -2.088 -7.080 1.00 . A A . 465 LEU CD1 1 1
11 4525 1 1 20 LEU CD2 C 3.141 -1.209 -8.003 1.00 . A A . 465 LEU CD2 1 1
11 4526 1 1 20 LEU CG C 1.770 -0.820 -7.444 1.00 . A A . 465 LEU CG 1 1
11 4527 1 1 20 LEU H H 2.183 1.825 -7.115 1.00 . A A . 465 LEU H 1 1
11 4528 1 1 20 LEU HA H -0.338 1.639 -8.577 1.00 . A A . 465 LEU HA 1 1
11 4529 1 1 20 LEU HB2 H 0.253 -0.669 -8.956 1.00 . A A . 465 LEU HB2 1 1
11 4530 1 1 20 LEU HB3 H 1.681 0.319 -9.259 1.00 . A A . 465 LEU HB3 1 1
11 4531 1 1 20 LEU HD11 H 1.386 -2.498 -6.161 1.00 . A A . 465 LEU HD11 1 1
11 4532 1 1 20 LEU HD12 H 1.100 -2.814 -7.872 1.00 . A A . 465 LEU HD12 1 1
11 4533 1 1 20 LEU HD13 H -0.050 -1.848 -6.951 1.00 . A A . 465 LEU HD13 1 1
11 4534 1 1 20 LEU HD21 H 3.579 -1.974 -7.380 1.00 . A A . 465 LEU HD21 1 1
11 4535 1 1 20 LEU HD22 H 3.785 -0.342 -8.013 1.00 . A A . 465 LEU HD22 1 1
11 4536 1 1 20 LEU HD23 H 3.027 -1.585 -9.008 1.00 . A A . 465 LEU HD23 1 1
11 4537 1 1 20 LEU HG H 1.899 -0.210 -6.561 1.00 . A A . 465 LEU HG 1 1
11 4538 1 1 20 LEU N N 1.301 2.139 -7.404 1.00 . A A . 465 LEU N 1 1
11 4539 1 1 20 LEU O O -1.674 0.241 -6.856 1.00 . A A . 465 LEU O 1 1
11 4540 1 1 21 GLY C C -1.544 1.537 -3.703 1.00 . A A . 466 GLY C 1 1
11 4541 1 1 21 GLY CA C -0.715 0.390 -4.271 1.00 . A A . 466 GLY CA 1 1
11 4542 1 1 21 GLY H H 0.905 1.181 -5.383 1.00 . A A . 466 GLY H 1 1
11 4543 1 1 21 GLY HA2 H -1.368 -0.433 -4.520 1.00 . A A . 466 GLY HA2 1 1
11 4544 1 1 21 GLY HA3 H -0.005 0.068 -3.525 1.00 . A A . 466 GLY HA3 1 1
11 4545 1 1 21 GLY N N 0.004 0.810 -5.468 1.00 . A A . 466 GLY N 1 1
11 4546 1 1 21 GLY O O -2.223 1.382 -2.688 1.00 . A A . 466 GLY O 1 1
11 4547 1 1 22 TYR C C -3.614 3.893 -4.572 1.00 . A A . 467 TYR C 1 1
11 4548 1 1 22 TYR CA C -2.236 3.855 -3.919 1.00 . A A . 467 TYR CA 1 1
11 4549 1 1 22 TYR CB C -1.470 5.132 -4.269 1.00 . A A . 467 TYR CB 1 1
11 4550 1 1 22 TYR CD1 C -3.127 6.830 -3.417 1.00 . A A . 467 TYR CD1 1 1
11 4551 1 1 22 TYR CD2 C -2.676 6.735 -5.797 1.00 . A A . 467 TYR CD2 1 1
11 4552 1 1 22 TYR CE1 C -4.033 7.876 -3.630 1.00 . A A . 467 TYR CE1 1 1
11 4553 1 1 22 TYR CE2 C -3.582 7.781 -6.011 1.00 . A A . 467 TYR CE2 1 1
11 4554 1 1 22 TYR CG C -2.447 6.259 -4.500 1.00 . A A . 467 TYR CG 1 1
11 4555 1 1 22 TYR CZ C -4.261 8.351 -4.927 1.00 . A A . 467 TYR CZ 1 1
11 4556 1 1 22 TYR H H -0.928 2.752 -5.171 1.00 . A A . 467 TYR H 1 1
11 4557 1 1 22 TYR HA H -2.358 3.805 -2.848 1.00 . A A . 467 TYR HA 1 1
11 4558 1 1 22 TYR HB2 H -0.810 5.389 -3.455 1.00 . A A . 467 TYR HB2 1 1
11 4559 1 1 22 TYR HB3 H -0.891 4.970 -5.166 1.00 . A A . 467 TYR HB3 1 1
11 4560 1 1 22 TYR HD1 H -2.951 6.463 -2.417 1.00 . A A . 467 TYR HD1 1 1
11 4561 1 1 22 TYR HD2 H -2.151 6.296 -6.633 1.00 . A A . 467 TYR HD2 1 1
11 4562 1 1 22 TYR HE1 H -4.557 8.314 -2.795 1.00 . A A . 467 TYR HE1 1 1
11 4563 1 1 22 TYR HE2 H -3.758 8.147 -7.011 1.00 . A A . 467 TYR HE2 1 1
11 4564 1 1 22 TYR HH H -4.896 10.116 -4.578 1.00 . A A . 467 TYR HH 1 1
11 4565 1 1 22 TYR N N -1.486 2.686 -4.367 1.00 . A A . 467 TYR N 1 1
11 4566 1 1 22 TYR O O -4.601 4.265 -3.941 1.00 . A A . 467 TYR O 1 1
11 4567 1 1 22 TYR OH O -5.153 9.381 -5.138 1.00 . A A . 467 TYR OH 1 1
11 4568 1 1 23 LEU C C -5.903 2.494 -5.977 1.00 . A A . 468 LEU C 1 1
11 4569 1 1 23 LEU CA C -4.931 3.508 -6.575 1.00 . A A . 468 LEU CA 1 1
11 4570 1 1 23 LEU CB C -4.682 3.169 -8.048 1.00 . A A . 468 LEU CB 1 1
11 4571 1 1 23 LEU CD1 C -2.920 3.521 -9.781 1.00 . A A . 468 LEU CD1 1 1
11 4572 1 1 23 LEU CD2 C -4.500 5.370 -9.218 1.00 . A A . 468 LEU CD2 1 1
11 4573 1 1 23 LEU CG C -3.711 4.185 -8.656 1.00 . A A . 468 LEU CG 1 1
11 4574 1 1 23 LEU H H -2.851 3.226 -6.300 1.00 . A A . 468 LEU H 1 1
11 4575 1 1 23 LEU HA H -5.372 4.492 -6.515 1.00 . A A . 468 LEU HA 1 1
11 4576 1 1 23 LEU HB2 H -4.256 2.177 -8.119 1.00 . A A . 468 LEU HB2 1 1
11 4577 1 1 23 LEU HB3 H -5.616 3.198 -8.587 1.00 . A A . 468 LEU HB3 1 1
11 4578 1 1 23 LEU HD11 H -2.206 2.829 -9.357 1.00 . A A . 468 LEU HD11 1 1
11 4579 1 1 23 LEU HD12 H -2.396 4.277 -10.348 1.00 . A A . 468 LEU HD12 1 1
11 4580 1 1 23 LEU HD13 H -3.596 2.986 -10.432 1.00 . A A . 468 LEU HD13 1 1
11 4581 1 1 23 LEU HD21 H -5.385 5.531 -8.620 1.00 . A A . 468 LEU HD21 1 1
11 4582 1 1 23 LEU HD22 H -4.788 5.160 -10.238 1.00 . A A . 468 LEU HD22 1 1
11 4583 1 1 23 LEU HD23 H -3.882 6.256 -9.195 1.00 . A A . 468 LEU HD23 1 1
11 4584 1 1 23 LEU HG H -3.029 4.534 -7.897 1.00 . A A . 468 LEU HG 1 1
11 4585 1 1 23 LEU N N -3.671 3.509 -5.843 1.00 . A A . 468 LEU N 1 1
11 4586 1 1 23 LEU O O -6.825 2.859 -5.249 1.00 . A A . 468 LEU O 1 1
11 4587 1 1 24 LEU C C -6.797 0.341 -4.287 1.00 . A A . 469 LEU C 1 1
11 4588 1 1 24 LEU CA C -6.554 0.163 -5.781 1.00 . A A . 469 LEU CA 1 1
11 4589 1 1 24 LEU CB C -5.917 -1.205 -6.038 1.00 . A A . 469 LEU CB 1 1
11 4590 1 1 24 LEU CD1 C -4.664 -2.126 -4.083 1.00 . A A . 469 LEU CD1 1 1
11 4591 1 1 24 LEU CD2 C -3.535 -1.907 -6.301 1.00 . A A . 469 LEU CD2 1 1
11 4592 1 1 24 LEU CG C -4.554 -1.274 -5.349 1.00 . A A . 469 LEU CG 1 1
11 4593 1 1 24 LEU H H -4.940 0.988 -6.878 1.00 . A A . 469 LEU H 1 1
11 4594 1 1 24 LEU HA H -7.501 0.206 -6.297 1.00 . A A . 469 LEU HA 1 1
11 4595 1 1 24 LEU HB2 H -6.559 -1.979 -5.645 1.00 . A A . 469 LEU HB2 1 1
11 4596 1 1 24 LEU HB3 H -5.788 -1.349 -7.100 1.00 . A A . 469 LEU HB3 1 1
11 4597 1 1 24 LEU HD11 H -4.837 -3.156 -4.357 1.00 . A A . 469 LEU HD11 1 1
11 4598 1 1 24 LEU HD12 H -5.485 -1.770 -3.480 1.00 . A A . 469 LEU HD12 1 1
11 4599 1 1 24 LEU HD13 H -3.746 -2.052 -3.520 1.00 . A A . 469 LEU HD13 1 1
11 4600 1 1 24 LEU HD21 H -3.871 -2.893 -6.583 1.00 . A A . 469 LEU HD21 1 1
11 4601 1 1 24 LEU HD22 H -2.578 -1.981 -5.806 1.00 . A A . 469 LEU HD22 1 1
11 4602 1 1 24 LEU HD23 H -3.437 -1.292 -7.183 1.00 . A A . 469 LEU HD23 1 1
11 4603 1 1 24 LEU HG H -4.233 -0.277 -5.085 1.00 . A A . 469 LEU HG 1 1
11 4604 1 1 24 LEU N N -5.689 1.220 -6.292 1.00 . A A . 469 LEU N 1 1
11 4605 1 1 24 LEU O O -7.717 -0.252 -3.723 1.00 . A A . 469 LEU O 1 1
11 4606 1 1 25 ASP C C -7.202 2.440 -1.962 1.00 . A A . 470 ASP C 1 1
11 4607 1 1 25 ASP CA C -6.105 1.412 -2.222 1.00 . A A . 470 ASP CA 1 1
11 4608 1 1 25 ASP CB C -4.780 1.920 -1.651 1.00 . A A . 470 ASP CB 1 1
11 4609 1 1 25 ASP CG C -5.040 2.777 -0.416 1.00 . A A . 470 ASP CG 1 1
11 4610 1 1 25 ASP H H -5.254 1.608 -4.153 1.00 . A A . 470 ASP H 1 1
11 4611 1 1 25 ASP HA H -6.366 0.488 -1.728 1.00 . A A . 470 ASP HA 1 1
11 4612 1 1 25 ASP HB2 H -4.161 1.078 -1.379 1.00 . A A . 470 ASP HB2 1 1
11 4613 1 1 25 ASP HB3 H -4.272 2.513 -2.396 1.00 . A A . 470 ASP HB3 1 1
11 4614 1 1 25 ASP N N -5.968 1.162 -3.653 1.00 . A A . 470 ASP N 1 1
11 4615 1 1 25 ASP O O -7.943 2.337 -0.985 1.00 . A A . 470 ASP O 1 1
11 4616 1 1 25 ASP OD1 O -5.638 2.269 0.518 1.00 . A A . 470 ASP OD1 1 1
11 4617 1 1 25 ASP OD2 O -4.636 3.928 -0.422 1.00 . A A . 470 ASP OD2 1 1
11 4618 1 1 26 LYS C C -9.459 4.238 -3.672 1.00 . A A . 471 LYS C 1 1
11 4619 1 1 26 LYS CA C -8.306 4.474 -2.701 1.00 . A A . 471 LYS CA 1 1
11 4620 1 1 26 LYS CB C -7.681 5.844 -2.972 1.00 . A A . 471 LYS CB 1 1
11 4621 1 1 26 LYS CD C -6.867 7.442 -1.232 1.00 . A A . 471 LYS CD 1 1
11 4622 1 1 26 LYS CE C -5.803 7.687 -0.161 1.00 . A A . 471 LYS CE 1 1
11 4623 1 1 26 LYS CG C -6.583 6.118 -1.943 1.00 . A A . 471 LYS CG 1 1
11 4624 1 1 26 LYS H H -6.677 3.460 -3.602 1.00 . A A . 471 LYS H 1 1
11 4625 1 1 26 LYS HA H -8.689 4.458 -1.691 1.00 . A A . 471 LYS HA 1 1
11 4626 1 1 26 LYS HB2 H -7.257 5.855 -3.965 1.00 . A A . 471 LYS HB2 1 1
11 4627 1 1 26 LYS HB3 H -8.442 6.607 -2.895 1.00 . A A . 471 LYS HB3 1 1
11 4628 1 1 26 LYS HD2 H -6.849 8.249 -1.952 1.00 . A A . 471 LYS HD2 1 1
11 4629 1 1 26 LYS HD3 H -7.840 7.398 -0.764 1.00 . A A . 471 LYS HD3 1 1
11 4630 1 1 26 LYS HE2 H -6.143 7.289 0.784 1.00 . A A . 471 LYS HE2 1 1
11 4631 1 1 26 LYS HE3 H -4.884 7.195 -0.448 1.00 . A A . 471 LYS HE3 1 1
11 4632 1 1 26 LYS HG2 H -6.559 5.316 -1.218 1.00 . A A . 471 LYS HG2 1 1
11 4633 1 1 26 LYS HG3 H -5.628 6.179 -2.444 1.00 . A A . 471 LYS HG3 1 1
11 4634 1 1 26 LYS HZ1 H -4.977 9.481 -0.819 1.00 . A A . 471 LYS HZ1 1 1
11 4635 1 1 26 LYS HZ2 H -5.068 9.339 0.871 1.00 . A A . 471 LYS HZ2 1 1
11 4636 1 1 26 LYS HZ3 H -6.471 9.655 -0.035 1.00 . A A . 471 LYS HZ3 1 1
11 4637 1 1 26 LYS N N -7.297 3.430 -2.843 1.00 . A A . 471 LYS N 1 1
11 4638 1 1 26 LYS NZ N -5.561 9.151 -0.026 1.00 . A A . 471 LYS NZ 1 1
11 4639 1 1 26 LYS O O -10.623 4.204 -3.271 1.00 . A A . 471 LYS O 1 1
11 4640 1 1 27 LYS C C -10.494 2.360 -6.047 1.00 . A A . 472 LYS C 1 1
11 4641 1 1 27 LYS CA C -10.145 3.842 -5.968 1.00 . A A . 472 LYS CA 1 1
11 4642 1 1 27 LYS CB C -9.639 4.324 -7.329 1.00 . A A . 472 LYS CB 1 1
11 4643 1 1 27 LYS CD C -10.877 6.413 -7.922 1.00 . A A . 472 LYS CD 1 1
11 4644 1 1 27 LYS CE C -10.986 7.901 -7.589 1.00 . A A . 472 LYS CE 1 1
11 4645 1 1 27 LYS CG C -9.578 5.853 -7.339 1.00 . A A . 472 LYS CG 1 1
11 4646 1 1 27 LYS H H -8.185 4.111 -5.209 1.00 . A A . 472 LYS H 1 1
11 4647 1 1 27 LYS HA H -11.033 4.398 -5.709 1.00 . A A . 472 LYS HA 1 1
11 4648 1 1 27 LYS HB2 H -8.653 3.922 -7.509 1.00 . A A . 472 LYS HB2 1 1
11 4649 1 1 27 LYS HB3 H -10.313 3.988 -8.102 1.00 . A A . 472 LYS HB3 1 1
11 4650 1 1 27 LYS HD2 H -10.875 6.282 -8.996 1.00 . A A . 472 LYS HD2 1 1
11 4651 1 1 27 LYS HD3 H -11.718 5.887 -7.497 1.00 . A A . 472 LYS HD3 1 1
11 4652 1 1 27 LYS HE2 H -10.015 8.279 -7.304 1.00 . A A . 472 LYS HE2 1 1
11 4653 1 1 27 LYS HE3 H -11.343 8.438 -8.455 1.00 . A A . 472 LYS HE3 1 1
11 4654 1 1 27 LYS HG2 H -9.450 6.214 -6.328 1.00 . A A . 472 LYS HG2 1 1
11 4655 1 1 27 LYS HG3 H -8.745 6.174 -7.946 1.00 . A A . 472 LYS HG3 1 1
11 4656 1 1 27 LYS HZ1 H -11.590 8.835 -5.827 1.00 . A A . 472 LYS HZ1 1 1
11 4657 1 1 27 LYS HZ2 H -12.030 7.197 -5.930 1.00 . A A . 472 LYS HZ2 1 1
11 4658 1 1 27 LYS HZ3 H -12.872 8.364 -6.833 1.00 . A A . 472 LYS HZ3 1 1
11 4659 1 1 27 LYS N N -9.128 4.075 -4.947 1.00 . A A . 472 LYS N 1 1
11 4660 1 1 27 LYS NZ N -11.942 8.088 -6.460 1.00 . A A . 472 LYS NZ 1 1
11 4661 1 1 27 LYS O O -11.507 1.925 -5.497 1.00 . A A . 472 LYS O 1 1
11 4662 1 1 28 NH2 HN1 H -8.906 1.897 -7.145 1.00 . A A . 473 NH2 HN1 1 1
11 4663 1 1 28 NH2 HN2 H -9.928 0.597 -6.764 1.00 . A A . 473 NH2 HN2 1 1
11 4664 1 1 28 NH2 N N -9.711 1.551 -6.708 1.00 . A A . 473 NH2 N 1 1
12 4665 1 1 1 ACE C C 19.146 0.788 -19.728 1.00 . A A . 446 ACE C 1 1
12 4666 1 1 1 ACE CH3 C 20.134 0.502 -20.854 1.00 . A A . 446 ACE CH3 1 1
12 4667 1 1 1 ACE H1 H 19.819 -0.377 -21.395 1.00 . A A . 446 ACE H1 1 1
12 4668 1 1 1 ACE H2 H 21.117 0.336 -20.437 1.00 . A A . 446 ACE H2 1 1
12 4669 1 1 1 ACE H3 H 20.167 1.348 -21.526 1.00 . A A . 446 ACE H3 1 1
12 4670 1 1 1 ACE O O 19.423 1.586 -18.834 1.00 . A A . 446 ACE O 1 1
12 4671 1 1 2 LYS C C 17.128 -0.706 -17.643 1.00 . A A . 447 LYS C 1 1
12 4672 1 1 2 LYS CA C 16.969 0.322 -18.758 1.00 . A A . 447 LYS CA 1 1
12 4673 1 1 2 LYS CB C 15.577 0.190 -19.381 1.00 . A A . 447 LYS CB 1 1
12 4674 1 1 2 LYS CD C 13.168 0.285 -18.725 1.00 . A A . 447 LYS CD 1 1
12 4675 1 1 2 LYS CE C 12.953 -0.876 -17.752 1.00 . A A . 447 LYS CE 1 1
12 4676 1 1 2 LYS CG C 14.550 0.897 -18.494 1.00 . A A . 447 LYS CG 1 1
12 4677 1 1 2 LYS H H 17.826 -0.493 -20.517 1.00 . A A . 447 LYS H 1 1
12 4678 1 1 2 LYS HA H 17.071 1.312 -18.341 1.00 . A A . 447 LYS HA 1 1
12 4679 1 1 2 LYS HB2 H 15.579 0.643 -20.363 1.00 . A A . 447 LYS HB2 1 1
12 4680 1 1 2 LYS HB3 H 15.318 -0.855 -19.466 1.00 . A A . 447 LYS HB3 1 1
12 4681 1 1 2 LYS HD2 H 12.409 1.038 -18.563 1.00 . A A . 447 LYS HD2 1 1
12 4682 1 1 2 LYS HD3 H 13.101 -0.081 -19.739 1.00 . A A . 447 LYS HD3 1 1
12 4683 1 1 2 LYS HE2 H 13.747 -1.598 -17.873 1.00 . A A . 447 LYS HE2 1 1
12 4684 1 1 2 LYS HE3 H 12.957 -0.502 -16.739 1.00 . A A . 447 LYS HE3 1 1
12 4685 1 1 2 LYS HG2 H 14.830 0.776 -17.457 1.00 . A A . 447 LYS HG2 1 1
12 4686 1 1 2 LYS HG3 H 14.524 1.947 -18.740 1.00 . A A . 447 LYS HG3 1 1
12 4687 1 1 2 LYS HZ1 H 10.871 -0.874 -17.788 1.00 . A A . 447 LYS HZ1 1 1
12 4688 1 1 2 LYS HZ2 H 11.557 -2.396 -17.472 1.00 . A A . 447 LYS HZ2 1 1
12 4689 1 1 2 LYS HZ3 H 11.582 -1.759 -19.047 1.00 . A A . 447 LYS HZ3 1 1
12 4690 1 1 2 LYS N N 17.991 0.131 -19.779 1.00 . A A . 447 LYS N 1 1
12 4691 1 1 2 LYS NZ N 11.642 -1.525 -18.036 1.00 . A A . 447 LYS NZ 1 1
12 4692 1 1 2 LYS O O 16.895 -0.405 -16.471 1.00 . A A . 447 LYS O 1 1
12 4693 1 1 3 ASP C C 19.054 -2.830 -16.325 1.00 . A A . 448 ASP C 1 1
12 4694 1 1 3 ASP CA C 17.712 -2.983 -17.033 1.00 . A A . 448 ASP CA 1 1
12 4695 1 1 3 ASP CB C 17.651 -4.346 -17.726 1.00 . A A . 448 ASP CB 1 1
12 4696 1 1 3 ASP CG C 16.238 -4.913 -17.637 1.00 . A A . 448 ASP CG 1 1
12 4697 1 1 3 ASP H H 17.695 -2.101 -18.959 1.00 . A A . 448 ASP H 1 1
12 4698 1 1 3 ASP HA H 16.921 -2.929 -16.301 1.00 . A A . 448 ASP HA 1 1
12 4699 1 1 3 ASP HB2 H 17.928 -4.232 -18.763 1.00 . A A . 448 ASP HB2 1 1
12 4700 1 1 3 ASP HB3 H 18.339 -5.023 -17.242 1.00 . A A . 448 ASP HB3 1 1
12 4701 1 1 3 ASP N N 17.525 -1.919 -18.014 1.00 . A A . 448 ASP N 1 1
12 4702 1 1 3 ASP O O 19.329 -3.515 -15.340 1.00 . A A . 448 ASP O 1 1
12 4703 1 1 3 ASP OD1 O 15.303 -4.156 -17.840 1.00 . A A . 448 ASP OD1 1 1
12 4704 1 1 3 ASP OD2 O 16.113 -6.096 -17.371 1.00 . A A . 448 ASP OD2 1 1
12 4705 1 1 4 GLN C C 21.115 -0.610 -15.168 1.00 . A A . 449 GLN C 1 1
12 4706 1 1 4 GLN CA C 21.197 -1.691 -16.241 1.00 . A A . 449 GLN CA 1 1
12 4707 1 1 4 GLN CB C 22.189 -1.263 -17.324 1.00 . A A . 449 GLN CB 1 1
12 4708 1 1 4 GLN CD C 21.197 -2.855 -18.978 1.00 . A A . 449 GLN CD 1 1
12 4709 1 1 4 GLN CG C 22.474 -2.444 -18.252 1.00 . A A . 449 GLN CG 1 1
12 4710 1 1 4 GLN H H 19.612 -1.409 -17.620 1.00 . A A . 449 GLN H 1 1
12 4711 1 1 4 GLN HA H 21.547 -2.608 -15.790 1.00 . A A . 449 GLN HA 1 1
12 4712 1 1 4 GLN HB2 H 21.770 -0.448 -17.895 1.00 . A A . 449 GLN HB2 1 1
12 4713 1 1 4 GLN HB3 H 23.111 -0.942 -16.861 1.00 . A A . 449 GLN HB3 1 1
12 4714 1 1 4 GLN HE21 H 21.253 -4.729 -18.322 1.00 . A A . 449 GLN HE21 1 1
12 4715 1 1 4 GLN HE22 H 19.940 -4.352 -19.331 1.00 . A A . 449 GLN HE22 1 1
12 4716 1 1 4 GLN HG2 H 23.223 -2.159 -18.978 1.00 . A A . 449 GLN HG2 1 1
12 4717 1 1 4 GLN HG3 H 22.837 -3.278 -17.670 1.00 . A A . 449 GLN HG3 1 1
12 4718 1 1 4 GLN N N 19.885 -1.926 -16.833 1.00 . A A . 449 GLN N 1 1
12 4719 1 1 4 GLN NE2 N 20.761 -4.081 -18.868 1.00 . A A . 449 GLN NE2 1 1
12 4720 1 1 4 GLN O O 22.040 -0.439 -14.374 1.00 . A A . 449 GLN O 1 1
12 4721 1 1 4 GLN OE1 O 20.580 -2.040 -19.662 1.00 . A A . 449 GLN OE1 1 1
12 4722 1 1 5 PHE C C 19.142 0.633 -12.912 1.00 . A A . 450 PHE C 1 1
12 4723 1 1 5 PHE CA C 19.812 1.179 -14.169 1.00 . A A . 450 PHE CA 1 1
12 4724 1 1 5 PHE CB C 18.950 2.293 -14.769 1.00 . A A . 450 PHE CB 1 1
12 4725 1 1 5 PHE CD1 C 18.006 3.349 -12.683 1.00 . A A . 450 PHE CD1 1 1
12 4726 1 1 5 PHE CD2 C 16.515 2.115 -14.145 1.00 . A A . 450 PHE CD2 1 1
12 4727 1 1 5 PHE CE1 C 16.935 3.627 -11.826 1.00 . A A . 450 PHE CE1 1 1
12 4728 1 1 5 PHE CE2 C 15.443 2.394 -13.288 1.00 . A A . 450 PHE CE2 1 1
12 4729 1 1 5 PHE CG C 17.796 2.592 -13.842 1.00 . A A . 450 PHE CG 1 1
12 4730 1 1 5 PHE CZ C 15.654 3.150 -12.129 1.00 . A A . 450 PHE CZ 1 1
12 4731 1 1 5 PHE H H 19.298 -0.065 -15.807 1.00 . A A . 450 PHE H 1 1
12 4732 1 1 5 PHE HA H 20.774 1.587 -13.904 1.00 . A A . 450 PHE HA 1 1
12 4733 1 1 5 PHE HB2 H 19.550 3.182 -14.896 1.00 . A A . 450 PHE HB2 1 1
12 4734 1 1 5 PHE HB3 H 18.570 1.976 -15.728 1.00 . A A . 450 PHE HB3 1 1
12 4735 1 1 5 PHE HD1 H 18.994 3.717 -12.450 1.00 . A A . 450 PHE HD1 1 1
12 4736 1 1 5 PHE HD2 H 16.353 1.531 -15.039 1.00 . A A . 450 PHE HD2 1 1
12 4737 1 1 5 PHE HE1 H 17.096 4.211 -10.932 1.00 . A A . 450 PHE HE1 1 1
12 4738 1 1 5 PHE HE2 H 14.455 2.026 -13.522 1.00 . A A . 450 PHE HE2 1 1
12 4739 1 1 5 PHE HZ H 14.827 3.366 -11.467 1.00 . A A . 450 PHE HZ 1 1
12 4740 1 1 5 PHE N N 20.002 0.116 -15.150 1.00 . A A . 450 PHE N 1 1
12 4741 1 1 5 PHE O O 19.267 1.210 -11.831 1.00 . A A . 450 PHE O 1 1
12 4742 1 1 6 ILE C C 18.736 -1.868 -11.061 1.00 . A A . 451 ILE C 1 1
12 4743 1 1 6 ILE CA C 17.747 -1.094 -11.928 1.00 . A A . 451 ILE CA 1 1
12 4744 1 1 6 ILE CB C 16.655 -2.040 -12.429 1.00 . A A . 451 ILE CB 1 1
12 4745 1 1 6 ILE CD1 C 14.672 -1.906 -13.947 1.00 . A A . 451 ILE CD1 1 1
12 4746 1 1 6 ILE CG1 C 15.405 -1.232 -12.786 1.00 . A A . 451 ILE CG1 1 1
12 4747 1 1 6 ILE CG2 C 16.312 -3.052 -11.335 1.00 . A A . 451 ILE CG2 1 1
12 4748 1 1 6 ILE H H 18.368 -0.896 -13.945 1.00 . A A . 451 ILE H 1 1
12 4749 1 1 6 ILE HA H 17.290 -0.319 -11.333 1.00 . A A . 451 ILE HA 1 1
12 4750 1 1 6 ILE HB H 17.008 -2.566 -13.305 1.00 . A A . 451 ILE HB 1 1
12 4751 1 1 6 ILE HD11 H 14.536 -2.955 -13.725 1.00 . A A . 451 ILE HD11 1 1
12 4752 1 1 6 ILE HD12 H 15.256 -1.802 -14.849 1.00 . A A . 451 ILE HD12 1 1
12 4753 1 1 6 ILE HD13 H 13.709 -1.439 -14.084 1.00 . A A . 451 ILE HD13 1 1
12 4754 1 1 6 ILE HG12 H 14.752 -1.184 -11.925 1.00 . A A . 451 ILE HG12 1 1
12 4755 1 1 6 ILE HG13 H 15.693 -0.232 -13.076 1.00 . A A . 451 ILE HG13 1 1
12 4756 1 1 6 ILE HG21 H 17.046 -3.843 -11.331 1.00 . A A . 451 ILE HG21 1 1
12 4757 1 1 6 ILE HG22 H 15.334 -3.470 -11.525 1.00 . A A . 451 ILE HG22 1 1
12 4758 1 1 6 ILE HG23 H 16.310 -2.557 -10.375 1.00 . A A . 451 ILE HG23 1 1
12 4759 1 1 6 ILE N N 18.432 -0.480 -13.061 1.00 . A A . 451 ILE N 1 1
12 4760 1 1 6 ILE O O 18.797 -1.670 -9.848 1.00 . A A . 451 ILE O 1 1
12 4761 1 1 7 ILE C C 21.355 -2.652 -10.082 1.00 . A A . 452 ILE C 1 1
12 4762 1 1 7 ILE CA C 20.490 -3.543 -10.967 1.00 . A A . 452 ILE CA 1 1
12 4763 1 1 7 ILE CB C 21.379 -4.299 -11.956 1.00 . A A . 452 ILE CB 1 1
12 4764 1 1 7 ILE CD1 C 23.167 -6.032 -12.171 1.00 . A A . 452 ILE CD1 1 1
12 4765 1 1 7 ILE CG1 C 22.204 -5.345 -11.201 1.00 . A A . 452 ILE CG1 1 1
12 4766 1 1 7 ILE CG2 C 22.321 -3.315 -12.651 1.00 . A A . 452 ILE CG2 1 1
12 4767 1 1 7 ILE H H 19.414 -2.861 -12.661 1.00 . A A . 452 ILE H 1 1
12 4768 1 1 7 ILE HA H 19.973 -4.259 -10.347 1.00 . A A . 452 ILE HA 1 1
12 4769 1 1 7 ILE HB H 20.761 -4.789 -12.694 1.00 . A A . 452 ILE HB 1 1
12 4770 1 1 7 ILE HD11 H 22.815 -5.900 -13.183 1.00 . A A . 452 ILE HD11 1 1
12 4771 1 1 7 ILE HD12 H 23.216 -7.086 -11.942 1.00 . A A . 452 ILE HD12 1 1
12 4772 1 1 7 ILE HD13 H 24.150 -5.596 -12.072 1.00 . A A . 452 ILE HD13 1 1
12 4773 1 1 7 ILE HG12 H 22.766 -4.861 -10.415 1.00 . A A . 452 ILE HG12 1 1
12 4774 1 1 7 ILE HG13 H 21.543 -6.083 -10.772 1.00 . A A . 452 ILE HG13 1 1
12 4775 1 1 7 ILE HG21 H 23.198 -3.161 -12.039 1.00 . A A . 452 ILE HG21 1 1
12 4776 1 1 7 ILE HG22 H 21.813 -2.373 -12.797 1.00 . A A . 452 ILE HG22 1 1
12 4777 1 1 7 ILE HG23 H 22.616 -3.717 -13.609 1.00 . A A . 452 ILE HG23 1 1
12 4778 1 1 7 ILE N N 19.508 -2.746 -11.692 1.00 . A A . 452 ILE N 1 1
12 4779 1 1 7 ILE O O 21.833 -3.080 -9.031 1.00 . A A . 452 ILE O 1 1
12 4780 1 1 8 ALA C C 21.705 -0.160 -8.408 1.00 . A A . 453 ALA C 1 1
12 4781 1 1 8 ALA CA C 22.360 -0.466 -9.751 1.00 . A A . 453 ALA CA 1 1
12 4782 1 1 8 ALA CB C 22.536 0.830 -10.543 1.00 . A A . 453 ALA CB 1 1
12 4783 1 1 8 ALA H H 21.145 -1.124 -11.357 1.00 . A A . 453 ALA H 1 1
12 4784 1 1 8 ALA HA H 23.333 -0.900 -9.575 1.00 . A A . 453 ALA HA 1 1
12 4785 1 1 8 ALA HB1 H 22.817 0.596 -11.559 1.00 . A A . 453 ALA HB1 1 1
12 4786 1 1 8 ALA HB2 H 23.307 1.430 -10.085 1.00 . A A . 453 ALA HB2 1 1
12 4787 1 1 8 ALA HB3 H 21.605 1.380 -10.545 1.00 . A A . 453 ALA HB3 1 1
12 4788 1 1 8 ALA N N 21.551 -1.410 -10.512 1.00 . A A . 453 ALA N 1 1
12 4789 1 1 8 ALA O O 22.364 -0.170 -7.369 1.00 . A A . 453 ALA O 1 1
12 4790 1 1 9 TYR C C 19.235 -0.856 -6.515 1.00 . A A . 454 TYR C 1 1
12 4791 1 1 9 TYR CA C 19.671 0.424 -7.219 1.00 . A A . 454 TYR CA 1 1
12 4792 1 1 9 TYR CB C 18.439 1.269 -7.550 1.00 . A A . 454 TYR CB 1 1
12 4793 1 1 9 TYR CD1 C 19.379 3.129 -8.969 1.00 . A A . 454 TYR CD1 1 1
12 4794 1 1 9 TYR CD2 C 18.701 3.625 -6.694 1.00 . A A . 454 TYR CD2 1 1
12 4795 1 1 9 TYR CE1 C 19.757 4.465 -9.147 1.00 . A A . 454 TYR CE1 1 1
12 4796 1 1 9 TYR CE2 C 19.081 4.961 -6.872 1.00 . A A . 454 TYR CE2 1 1
12 4797 1 1 9 TYR CG C 18.850 2.709 -7.742 1.00 . A A . 454 TYR CG 1 1
12 4798 1 1 9 TYR CZ C 19.608 5.382 -8.099 1.00 . A A . 454 TYR CZ 1 1
12 4799 1 1 9 TYR H H 19.933 0.110 -9.298 1.00 . A A . 454 TYR H 1 1
12 4800 1 1 9 TYR HA H 20.312 0.989 -6.556 1.00 . A A . 454 TYR HA 1 1
12 4801 1 1 9 TYR HB2 H 17.985 0.901 -8.459 1.00 . A A . 454 TYR HB2 1 1
12 4802 1 1 9 TYR HB3 H 17.728 1.203 -6.740 1.00 . A A . 454 TYR HB3 1 1
12 4803 1 1 9 TYR HD1 H 19.494 2.423 -9.778 1.00 . A A . 454 TYR HD1 1 1
12 4804 1 1 9 TYR HD2 H 18.294 3.301 -5.748 1.00 . A A . 454 TYR HD2 1 1
12 4805 1 1 9 TYR HE1 H 20.166 4.790 -10.092 1.00 . A A . 454 TYR HE1 1 1
12 4806 1 1 9 TYR HE2 H 18.965 5.667 -6.063 1.00 . A A . 454 TYR HE2 1 1
12 4807 1 1 9 TYR HH H 20.914 6.774 -8.052 1.00 . A A . 454 TYR HH 1 1
12 4808 1 1 9 TYR N N 20.405 0.115 -8.440 1.00 . A A . 454 TYR N 1 1
12 4809 1 1 9 TYR O O 18.404 -0.825 -5.606 1.00 . A A . 454 TYR O 1 1
12 4810 1 1 9 TYR OH O 19.982 6.698 -8.274 1.00 . A A . 454 TYR OH 1 1
12 4811 1 1 10 GLY C C 17.957 -3.372 -6.102 1.00 . A A . 455 GLY C 1 1
12 4812 1 1 10 GLY CA C 19.459 -3.267 -6.341 1.00 . A A . 455 GLY CA 1 1
12 4813 1 1 10 GLY H H 20.455 -1.947 -7.668 1.00 . A A . 455 GLY H 1 1
12 4814 1 1 10 GLY HA2 H 19.770 -4.061 -7.006 1.00 . A A . 455 GLY HA2 1 1
12 4815 1 1 10 GLY HA3 H 19.973 -3.368 -5.399 1.00 . A A . 455 GLY HA3 1 1
12 4816 1 1 10 GLY N N 19.799 -1.982 -6.940 1.00 . A A . 455 GLY N 1 1
12 4817 1 1 10 GLY O O 17.502 -3.414 -4.959 1.00 . A A . 455 GLY O 1 1
12 4818 1 1 11 GLY C C 15.182 -2.401 -6.207 1.00 . A A . 456 GLY C 1 1
12 4819 1 1 11 GLY CA C 15.740 -3.514 -7.085 1.00 . A A . 456 GLY CA 1 1
12 4820 1 1 11 GLY H H 17.608 -3.378 -8.071 1.00 . A A . 456 GLY H 1 1
12 4821 1 1 11 GLY HA2 H 15.310 -3.440 -8.072 1.00 . A A . 456 GLY HA2 1 1
12 4822 1 1 11 GLY HA3 H 15.479 -4.468 -6.653 1.00 . A A . 456 GLY HA3 1 1
12 4823 1 1 11 GLY N N 17.190 -3.416 -7.186 1.00 . A A . 456 GLY N 1 1
12 4824 1 1 11 GLY O O 14.015 -2.432 -5.824 1.00 . A A . 456 GLY O 1 1
12 4825 1 1 12 LEU C C 15.201 -0.788 -3.671 1.00 . A A . 457 LEU C 1 1
12 4826 1 1 12 LEU CA C 15.615 -0.297 -5.056 1.00 . A A . 457 LEU CA 1 1
12 4827 1 1 12 LEU CB C 14.451 0.453 -5.715 1.00 . A A . 457 LEU CB 1 1
12 4828 1 1 12 LEU CD1 C 14.347 2.940 -5.945 1.00 . A A . 457 LEU CD1 1 1
12 4829 1 1 12 LEU CD2 C 12.755 1.762 -4.425 1.00 . A A . 457 LEU CD2 1 1
12 4830 1 1 12 LEU CG C 14.185 1.769 -4.975 1.00 . A A . 457 LEU CG 1 1
12 4831 1 1 12 LEU H H 16.946 -1.457 -6.229 1.00 . A A . 457 LEU H 1 1
12 4832 1 1 12 LEU HA H 16.452 0.377 -4.952 1.00 . A A . 457 LEU HA 1 1
12 4833 1 1 12 LEU HB2 H 14.700 0.667 -6.744 1.00 . A A . 457 LEU HB2 1 1
12 4834 1 1 12 LEU HB3 H 13.562 -0.157 -5.682 1.00 . A A . 457 LEU HB3 1 1
12 4835 1 1 12 LEU HD11 H 13.602 2.871 -6.723 1.00 . A A . 457 LEU HD11 1 1
12 4836 1 1 12 LEU HD12 H 15.332 2.907 -6.386 1.00 . A A . 457 LEU HD12 1 1
12 4837 1 1 12 LEU HD13 H 14.224 3.871 -5.411 1.00 . A A . 457 LEU HD13 1 1
12 4838 1 1 12 LEU HD21 H 12.594 2.647 -3.828 1.00 . A A . 457 LEU HD21 1 1
12 4839 1 1 12 LEU HD22 H 12.607 0.883 -3.814 1.00 . A A . 457 LEU HD22 1 1
12 4840 1 1 12 LEU HD23 H 12.055 1.750 -5.246 1.00 . A A . 457 LEU HD23 1 1
12 4841 1 1 12 LEU HG H 14.885 1.880 -4.161 1.00 . A A . 457 LEU HG 1 1
12 4842 1 1 12 LEU N N 16.027 -1.422 -5.892 1.00 . A A . 457 LEU N 1 1
12 4843 1 1 12 LEU O O 14.552 -0.068 -2.912 1.00 . A A . 457 LEU O 1 1
12 4844 1 1 13 ARG C C 16.318 -2.240 -1.016 1.00 . A A . 458 ARG C 1 1
12 4845 1 1 13 ARG CA C 15.249 -2.593 -2.048 1.00 . A A . 458 ARG CA 1 1
12 4846 1 1 13 ARG CB C 15.135 -4.116 -2.166 1.00 . A A . 458 ARG CB 1 1
12 4847 1 1 13 ARG CD C 13.147 -3.962 -3.680 1.00 . A A . 458 ARG CD 1 1
12 4848 1 1 13 ARG CG C 13.670 -4.525 -2.358 1.00 . A A . 458 ARG CG 1 1
12 4849 1 1 13 ARG CZ C 10.768 -3.612 -3.339 1.00 . A A . 458 ARG CZ 1 1
12 4850 1 1 13 ARG H H 16.102 -2.546 -3.988 1.00 . A A . 458 ARG H 1 1
12 4851 1 1 13 ARG HA H 14.304 -2.192 -1.719 1.00 . A A . 458 ARG HA 1 1
12 4852 1 1 13 ARG HB2 H 15.713 -4.450 -3.015 1.00 . A A . 458 ARG HB2 1 1
12 4853 1 1 13 ARG HB3 H 15.519 -4.575 -1.268 1.00 . A A . 458 ARG HB3 1 1
12 4854 1 1 13 ARG HD2 H 13.228 -2.886 -3.669 1.00 . A A . 458 ARG HD2 1 1
12 4855 1 1 13 ARG HD3 H 13.738 -4.356 -4.495 1.00 . A A . 458 ARG HD3 1 1
12 4856 1 1 13 ARG HE H 11.531 -5.130 -4.398 1.00 . A A . 458 ARG HE 1 1
12 4857 1 1 13 ARG HG2 H 13.601 -5.603 -2.374 1.00 . A A . 458 ARG HG2 1 1
12 4858 1 1 13 ARG HG3 H 13.075 -4.141 -1.543 1.00 . A A . 458 ARG HG3 1 1
12 4859 1 1 13 ARG HH11 H 12.000 -2.284 -2.486 1.00 . A A . 458 ARG HH11 1 1
12 4860 1 1 13 ARG HH12 H 10.308 -2.010 -2.232 1.00 . A A . 458 ARG HH12 1 1
12 4861 1 1 13 ARG HH21 H 9.310 -4.776 -4.068 1.00 . A A . 458 ARG HH21 1 1
12 4862 1 1 13 ARG HH22 H 8.786 -3.421 -3.126 1.00 . A A . 458 ARG HH22 1 1
12 4863 1 1 13 ARG N N 15.584 -2.017 -3.345 1.00 . A A . 458 ARG N 1 1
12 4864 1 1 13 ARG NE N 11.749 -4.335 -3.869 1.00 . A A . 458 ARG NE 1 1
12 4865 1 1 13 ARG NH1 N 11.047 -2.553 -2.630 1.00 . A A . 458 ARG NH1 1 1
12 4866 1 1 13 ARG NH2 N 9.525 -3.963 -3.526 1.00 . A A . 458 ARG NH2 1 1
12 4867 1 1 13 ARG O O 16.367 -2.825 0.065 1.00 . A A . 458 ARG O 1 1
12 4868 1 1 14 GLY C C 17.810 0.364 0.351 1.00 . A A . 459 GLY C 1 1
12 4869 1 1 14 GLY CA C 18.234 -0.858 -0.456 1.00 . A A . 459 GLY CA 1 1
12 4870 1 1 14 GLY H H 17.083 -0.848 -2.235 1.00 . A A . 459 GLY H 1 1
12 4871 1 1 14 GLY HA2 H 18.466 -1.668 0.220 1.00 . A A . 459 GLY HA2 1 1
12 4872 1 1 14 GLY HA3 H 19.114 -0.611 -1.032 1.00 . A A . 459 GLY HA3 1 1
12 4873 1 1 14 GLY N N 17.171 -1.280 -1.360 1.00 . A A . 459 GLY N 1 1
12 4874 1 1 14 GLY O O 18.642 1.182 0.742 1.00 . A A . 459 GLY O 1 1
12 4875 1 1 15 ALA C C 14.874 1.153 2.297 1.00 . A A . 460 ALA C 1 1
12 4876 1 1 15 ALA CA C 15.984 1.610 1.360 1.00 . A A . 460 ALA CA 1 1
12 4877 1 1 15 ALA CB C 15.446 2.679 0.408 1.00 . A A . 460 ALA CB 1 1
12 4878 1 1 15 ALA H H 15.891 -0.200 0.260 1.00 . A A . 460 ALA H 1 1
12 4879 1 1 15 ALA HA H 16.783 2.036 1.946 1.00 . A A . 460 ALA HA 1 1
12 4880 1 1 15 ALA HB1 H 16.166 3.480 0.322 1.00 . A A . 460 ALA HB1 1 1
12 4881 1 1 15 ALA HB2 H 14.518 3.070 0.796 1.00 . A A . 460 ALA HB2 1 1
12 4882 1 1 15 ALA HB3 H 15.277 2.244 -0.565 1.00 . A A . 460 ALA HB3 1 1
12 4883 1 1 15 ALA N N 16.509 0.482 0.597 1.00 . A A . 460 ALA N 1 1
12 4884 1 1 15 ALA O O 14.928 1.392 3.503 1.00 . A A . 460 ALA O 1 1
12 4885 1 1 16 ILE C C 13.254 -0.795 3.727 1.00 . A A . 461 ILE C 1 1
12 4886 1 1 16 ILE CA C 12.747 0.008 2.533 1.00 . A A . 461 ILE CA 1 1
12 4887 1 1 16 ILE CB C 11.834 -0.868 1.672 1.00 . A A . 461 ILE CB 1 1
12 4888 1 1 16 ILE CD1 C 11.696 0.974 -0.010 1.00 . A A . 461 ILE CD1 1 1
12 4889 1 1 16 ILE CG1 C 10.884 0.024 0.870 1.00 . A A . 461 ILE CG1 1 1
12 4890 1 1 16 ILE CG2 C 11.020 -1.799 2.572 1.00 . A A . 461 ILE CG2 1 1
12 4891 1 1 16 ILE H H 13.877 0.330 0.769 1.00 . A A . 461 ILE H 1 1
12 4892 1 1 16 ILE HA H 12.182 0.852 2.894 1.00 . A A . 461 ILE HA 1 1
12 4893 1 1 16 ILE HB H 12.436 -1.458 0.995 1.00 . A A . 461 ILE HB 1 1
12 4894 1 1 16 ILE HD11 H 12.474 0.423 -0.515 1.00 . A A . 461 ILE HD11 1 1
12 4895 1 1 16 ILE HD12 H 12.139 1.744 0.604 1.00 . A A . 461 ILE HD12 1 1
12 4896 1 1 16 ILE HD13 H 11.046 1.431 -0.743 1.00 . A A . 461 ILE HD13 1 1
12 4897 1 1 16 ILE HG12 H 10.252 -0.595 0.247 1.00 . A A . 461 ILE HG12 1 1
12 4898 1 1 16 ILE HG13 H 10.270 0.597 1.547 1.00 . A A . 461 ILE HG13 1 1
12 4899 1 1 16 ILE HG21 H 10.702 -1.261 3.453 1.00 . A A . 461 ILE HG21 1 1
12 4900 1 1 16 ILE HG22 H 11.629 -2.642 2.863 1.00 . A A . 461 ILE HG22 1 1
12 4901 1 1 16 ILE HG23 H 10.153 -2.151 2.033 1.00 . A A . 461 ILE HG23 1 1
12 4902 1 1 16 ILE N N 13.866 0.494 1.736 1.00 . A A . 461 ILE N 1 1
12 4903 1 1 16 ILE O O 12.725 -0.682 4.833 1.00 . A A . 461 ILE O 1 1
12 4904 1 1 17 ALA C C 15.367 -1.544 5.692 1.00 . A A . 462 ALA C 1 1
12 4905 1 1 17 ALA CA C 14.850 -2.424 4.558 1.00 . A A . 462 ALA CA 1 1
12 4906 1 1 17 ALA CB C 15.996 -3.272 4.005 1.00 . A A . 462 ALA CB 1 1
12 4907 1 1 17 ALA H H 14.661 -1.655 2.592 1.00 . A A . 462 ALA H 1 1
12 4908 1 1 17 ALA HA H 14.085 -3.080 4.943 1.00 . A A . 462 ALA HA 1 1
12 4909 1 1 17 ALA HB1 H 16.674 -2.643 3.447 1.00 . A A . 462 ALA HB1 1 1
12 4910 1 1 17 ALA HB2 H 15.596 -4.037 3.355 1.00 . A A . 462 ALA HB2 1 1
12 4911 1 1 17 ALA HB3 H 16.527 -3.738 4.824 1.00 . A A . 462 ALA HB3 1 1
12 4912 1 1 17 ALA N N 14.280 -1.606 3.495 1.00 . A A . 462 ALA N 1 1
12 4913 1 1 17 ALA O O 15.398 -1.962 6.849 1.00 . A A . 462 ALA O 1 1
12 4914 1 1 18 PHE C C 15.155 1.459 6.916 1.00 . A A . 463 PHE C 1 1
12 4915 1 1 18 PHE CA C 16.284 0.606 6.346 1.00 . A A . 463 PHE CA 1 1
12 4916 1 1 18 PHE CB C 17.343 1.513 5.715 1.00 . A A . 463 PHE CB 1 1
12 4917 1 1 18 PHE CD1 C 16.262 3.763 5.366 1.00 . A A . 463 PHE CD1 1 1
12 4918 1 1 18 PHE CD2 C 17.703 3.447 7.292 1.00 . A A . 463 PHE CD2 1 1
12 4919 1 1 18 PHE CE1 C 16.032 5.089 5.755 1.00 . A A . 463 PHE CE1 1 1
12 4920 1 1 18 PHE CE2 C 17.473 4.773 7.680 1.00 . A A . 463 PHE CE2 1 1
12 4921 1 1 18 PHE CG C 17.096 2.942 6.134 1.00 . A A . 463 PHE CG 1 1
12 4922 1 1 18 PHE CZ C 16.637 5.593 6.912 1.00 . A A . 463 PHE CZ 1 1
12 4923 1 1 18 PHE H H 15.721 -0.050 4.411 1.00 . A A . 463 PHE H 1 1
12 4924 1 1 18 PHE HA H 16.739 0.046 7.149 1.00 . A A . 463 PHE HA 1 1
12 4925 1 1 18 PHE HB2 H 18.324 1.204 6.046 1.00 . A A . 463 PHE HB2 1 1
12 4926 1 1 18 PHE HB3 H 17.285 1.440 4.640 1.00 . A A . 463 PHE HB3 1 1
12 4927 1 1 18 PHE HD1 H 15.795 3.374 4.473 1.00 . A A . 463 PHE HD1 1 1
12 4928 1 1 18 PHE HD2 H 18.345 2.815 7.884 1.00 . A A . 463 PHE HD2 1 1
12 4929 1 1 18 PHE HE1 H 15.389 5.721 5.162 1.00 . A A . 463 PHE HE1 1 1
12 4930 1 1 18 PHE HE2 H 17.939 5.161 8.572 1.00 . A A . 463 PHE HE2 1 1
12 4931 1 1 18 PHE HZ H 16.461 6.616 7.212 1.00 . A A . 463 PHE HZ 1 1
12 4932 1 1 18 PHE N N 15.769 -0.326 5.349 1.00 . A A . 463 PHE N 1 1
12 4933 1 1 18 PHE O O 15.047 1.633 8.130 1.00 . A A . 463 PHE O 1 1
12 4934 1 1 19 SER C C 12.293 2.062 7.418 1.00 . A A . 464 SER C 1 1
12 4935 1 1 19 SER CA C 13.200 2.825 6.457 1.00 . A A . 464 SER CA 1 1
12 4936 1 1 19 SER CB C 12.391 3.274 5.240 1.00 . A A . 464 SER CB 1 1
12 4937 1 1 19 SER H H 14.452 1.818 5.076 1.00 . A A . 464 SER H 1 1
12 4938 1 1 19 SER HA H 13.586 3.699 6.959 1.00 . A A . 464 SER HA 1 1
12 4939 1 1 19 SER HB2 H 11.841 4.168 5.480 1.00 . A A . 464 SER HB2 1 1
12 4940 1 1 19 SER HB3 H 13.064 3.476 4.417 1.00 . A A . 464 SER HB3 1 1
12 4941 1 1 19 SER HG H 11.578 1.526 5.504 1.00 . A A . 464 SER HG 1 1
12 4942 1 1 19 SER N N 14.316 1.990 6.032 1.00 . A A . 464 SER N 1 1
12 4943 1 1 19 SER O O 11.445 2.653 8.086 1.00 . A A . 464 SER O 1 1
12 4944 1 1 19 SER OG O 11.475 2.247 4.879 1.00 . A A . 464 SER OG 1 1
12 4945 1 1 20 LEU C C 12.324 -0.199 9.742 1.00 . A A . 465 LEU C 1 1
12 4946 1 1 20 LEU CA C 11.672 -0.085 8.368 1.00 . A A . 465 LEU CA 1 1
12 4947 1 1 20 LEU CB C 11.506 -1.480 7.762 1.00 . A A . 465 LEU CB 1 1
12 4948 1 1 20 LEU CD1 C 9.783 -0.552 6.208 1.00 . A A . 465 LEU CD1 1 1
12 4949 1 1 20 LEU CD2 C 9.931 -3.017 6.581 1.00 . A A . 465 LEU CD2 1 1
12 4950 1 1 20 LEU CG C 10.077 -1.643 7.238 1.00 . A A . 465 LEU CG 1 1
12 4951 1 1 20 LEU H H 13.171 0.331 6.928 1.00 . A A . 465 LEU H 1 1
12 4952 1 1 20 LEU HA H 10.697 0.365 8.478 1.00 . A A . 465 LEU HA 1 1
12 4953 1 1 20 LEU HB2 H 12.205 -1.605 6.947 1.00 . A A . 465 LEU HB2 1 1
12 4954 1 1 20 LEU HB3 H 11.697 -2.227 8.517 1.00 . A A . 465 LEU HB3 1 1
12 4955 1 1 20 LEU HD11 H 10.706 -0.074 5.917 1.00 . A A . 465 LEU HD11 1 1
12 4956 1 1 20 LEU HD12 H 9.119 0.181 6.640 1.00 . A A . 465 LEU HD12 1 1
12 4957 1 1 20 LEU HD13 H 9.317 -0.993 5.340 1.00 . A A . 465 LEU HD13 1 1
12 4958 1 1 20 LEU HD21 H 10.607 -3.716 7.051 1.00 . A A . 465 LEU HD21 1 1
12 4959 1 1 20 LEU HD22 H 10.166 -2.940 5.529 1.00 . A A . 465 LEU HD22 1 1
12 4960 1 1 20 LEU HD23 H 8.914 -3.364 6.697 1.00 . A A . 465 LEU HD23 1 1
12 4961 1 1 20 LEU HG H 9.381 -1.558 8.061 1.00 . A A . 465 LEU HG 1 1
12 4962 1 1 20 LEU N N 12.480 0.748 7.483 1.00 . A A . 465 LEU N 1 1
12 4963 1 1 20 LEU O O 11.666 -0.034 10.768 1.00 . A A . 465 LEU O 1 1
12 4964 1 1 21 GLY C C 14.764 0.748 11.550 1.00 . A A . 466 GLY C 1 1
12 4965 1 1 21 GLY CA C 14.355 -0.616 11.007 1.00 . A A . 466 GLY CA 1 1
12 4966 1 1 21 GLY H H 14.097 -0.604 8.904 1.00 . A A . 466 GLY H 1 1
12 4967 1 1 21 GLY HA2 H 13.726 -1.114 11.733 1.00 . A A . 466 GLY HA2 1 1
12 4968 1 1 21 GLY HA3 H 15.242 -1.209 10.840 1.00 . A A . 466 GLY HA3 1 1
12 4969 1 1 21 GLY N N 13.623 -0.482 9.754 1.00 . A A . 466 GLY N 1 1
12 4970 1 1 21 GLY O O 15.406 0.844 12.595 1.00 . A A . 466 GLY O 1 1
12 4971 1 1 22 TYR C C 13.622 3.739 12.131 1.00 . A A . 467 TYR C 1 1
12 4972 1 1 22 TYR CA C 14.723 3.159 11.250 1.00 . A A . 467 TYR CA 1 1
12 4973 1 1 22 TYR CB C 14.917 4.049 10.021 1.00 . A A . 467 TYR CB 1 1
12 4974 1 1 22 TYR CD1 C 15.410 6.253 11.140 1.00 . A A . 467 TYR CD1 1 1
12 4975 1 1 22 TYR CD2 C 13.340 6.011 9.899 1.00 . A A . 467 TYR CD2 1 1
12 4976 1 1 22 TYR CE1 C 15.065 7.573 11.455 1.00 . A A . 467 TYR CE1 1 1
12 4977 1 1 22 TYR CE2 C 12.997 7.331 10.214 1.00 . A A . 467 TYR CE2 1 1
12 4978 1 1 22 TYR CG C 14.546 5.473 10.361 1.00 . A A . 467 TYR CG 1 1
12 4979 1 1 22 TYR CZ C 13.859 8.112 10.993 1.00 . A A . 467 TYR CZ 1 1
12 4980 1 1 22 TYR H H 13.879 1.664 10.007 1.00 . A A . 467 TYR H 1 1
12 4981 1 1 22 TYR HA H 15.644 3.135 11.811 1.00 . A A . 467 TYR HA 1 1
12 4982 1 1 22 TYR HB2 H 15.951 4.011 9.709 1.00 . A A . 467 TYR HB2 1 1
12 4983 1 1 22 TYR HB3 H 14.287 3.696 9.217 1.00 . A A . 467 TYR HB3 1 1
12 4984 1 1 22 TYR HD1 H 16.340 5.838 11.497 1.00 . A A . 467 TYR HD1 1 1
12 4985 1 1 22 TYR HD2 H 12.675 5.410 9.297 1.00 . A A . 467 TYR HD2 1 1
12 4986 1 1 22 TYR HE1 H 15.731 8.175 12.055 1.00 . A A . 467 TYR HE1 1 1
12 4987 1 1 22 TYR HE2 H 12.066 7.747 9.857 1.00 . A A . 467 TYR HE2 1 1
12 4988 1 1 22 TYR HH H 13.634 9.531 12.248 1.00 . A A . 467 TYR HH 1 1
12 4989 1 1 22 TYR N N 14.388 1.801 10.831 1.00 . A A . 467 TYR N 1 1
12 4990 1 1 22 TYR O O 13.896 4.450 13.098 1.00 . A A . 467 TYR O 1 1
12 4991 1 1 22 TYR OH O 13.521 9.413 11.303 1.00 . A A . 467 TYR OH 1 1
12 4992 1 1 23 LEU C C 11.270 3.411 13.981 1.00 . A A . 468 LEU C 1 1
12 4993 1 1 23 LEU CA C 11.238 3.941 12.551 1.00 . A A . 468 LEU CA 1 1
12 4994 1 1 23 LEU CB C 9.928 3.518 11.879 1.00 . A A . 468 LEU CB 1 1
12 4995 1 1 23 LEU CD1 C 9.041 3.117 9.580 1.00 . A A . 468 LEU CD1 1 1
12 4996 1 1 23 LEU CD2 C 9.266 5.451 10.437 1.00 . A A . 468 LEU CD2 1 1
12 4997 1 1 23 LEU CG C 9.885 4.052 10.445 1.00 . A A . 468 LEU CG 1 1
12 4998 1 1 23 LEU H H 12.213 2.871 11.004 1.00 . A A . 468 LEU H 1 1
12 4999 1 1 23 LEU HA H 11.283 5.018 12.575 1.00 . A A . 468 LEU HA 1 1
12 5000 1 1 23 LEU HB2 H 9.865 2.440 11.864 1.00 . A A . 468 LEU HB2 1 1
12 5001 1 1 23 LEU HB3 H 9.094 3.919 12.435 1.00 . A A . 468 LEU HB3 1 1
12 5002 1 1 23 LEU HD11 H 8.861 3.579 8.619 1.00 . A A . 468 LEU HD11 1 1
12 5003 1 1 23 LEU HD12 H 8.097 2.928 10.069 1.00 . A A . 468 LEU HD12 1 1
12 5004 1 1 23 LEU HD13 H 9.567 2.184 9.438 1.00 . A A . 468 LEU HD13 1 1
12 5005 1 1 23 LEU HD21 H 8.194 5.370 10.345 1.00 . A A . 468 LEU HD21 1 1
12 5006 1 1 23 LEU HD22 H 9.658 6.013 9.602 1.00 . A A . 468 LEU HD22 1 1
12 5007 1 1 23 LEU HD23 H 9.511 5.959 11.358 1.00 . A A . 468 LEU HD23 1 1
12 5008 1 1 23 LEU HG H 10.886 4.098 10.044 1.00 . A A . 468 LEU HG 1 1
12 5009 1 1 23 LEU N N 12.373 3.438 11.787 1.00 . A A . 468 LEU N 1 1
12 5010 1 1 23 LEU O O 11.650 4.126 14.909 1.00 . A A . 468 LEU O 1 1
12 5011 1 1 24 LEU C C 12.133 1.875 16.234 1.00 . A A . 469 LEU C 1 1
12 5012 1 1 24 LEU CA C 10.852 1.542 15.476 1.00 . A A . 469 LEU CA 1 1
12 5013 1 1 24 LEU CB C 10.711 0.023 15.350 1.00 . A A . 469 LEU CB 1 1
12 5014 1 1 24 LEU CD1 C 12.887 -1.203 15.466 1.00 . A A . 469 LEU CD1 1 1
12 5015 1 1 24 LEU CD2 C 11.344 -1.573 13.536 1.00 . A A . 469 LEU CD2 1 1
12 5016 1 1 24 LEU CG C 11.875 -0.537 14.529 1.00 . A A . 469 LEU CG 1 1
12 5017 1 1 24 LEU H H 10.574 1.634 13.377 1.00 . A A . 469 LEU H 1 1
12 5018 1 1 24 LEU HA H 10.010 1.926 16.029 1.00 . A A . 469 LEU HA 1 1
12 5019 1 1 24 LEU HB2 H 10.717 -0.420 16.335 1.00 . A A . 469 LEU HB2 1 1
12 5020 1 1 24 LEU HB3 H 9.780 -0.210 14.856 1.00 . A A . 469 LEU HB3 1 1
12 5021 1 1 24 LEU HD11 H 13.060 -0.565 16.320 1.00 . A A . 469 LEU HD11 1 1
12 5022 1 1 24 LEU HD12 H 13.816 -1.359 14.938 1.00 . A A . 469 LEU HD12 1 1
12 5023 1 1 24 LEU HD13 H 12.497 -2.152 15.799 1.00 . A A . 469 LEU HD13 1 1
12 5024 1 1 24 LEU HD21 H 10.844 -1.068 12.724 1.00 . A A . 469 LEU HD21 1 1
12 5025 1 1 24 LEU HD22 H 10.649 -2.228 14.036 1.00 . A A . 469 LEU HD22 1 1
12 5026 1 1 24 LEU HD23 H 12.169 -2.151 13.147 1.00 . A A . 469 LEU HD23 1 1
12 5027 1 1 24 LEU HG H 12.357 0.267 13.992 1.00 . A A . 469 LEU HG 1 1
12 5028 1 1 24 LEU N N 10.867 2.155 14.152 1.00 . A A . 469 LEU N 1 1
12 5029 1 1 24 LEU O O 12.185 1.778 17.459 1.00 . A A . 469 LEU O 1 1
12 5030 1 1 25 ASP C C 14.376 4.011 16.713 1.00 . A A . 470 ASP C 1 1
12 5031 1 1 25 ASP CA C 14.439 2.615 16.101 1.00 . A A . 470 ASP CA 1 1
12 5032 1 1 25 ASP CB C 15.546 2.567 15.049 1.00 . A A . 470 ASP CB 1 1
12 5033 1 1 25 ASP CG C 16.299 1.244 15.143 1.00 . A A . 470 ASP CG 1 1
12 5034 1 1 25 ASP H H 13.059 2.327 14.521 1.00 . A A . 470 ASP H 1 1
12 5035 1 1 25 ASP HA H 14.665 1.901 16.879 1.00 . A A . 470 ASP HA 1 1
12 5036 1 1 25 ASP HB2 H 15.108 2.661 14.066 1.00 . A A . 470 ASP HB2 1 1
12 5037 1 1 25 ASP HB3 H 16.235 3.382 15.215 1.00 . A A . 470 ASP HB3 1 1
12 5038 1 1 25 ASP N N 13.162 2.268 15.493 1.00 . A A . 470 ASP N 1 1
12 5039 1 1 25 ASP O O 14.922 4.252 17.791 1.00 . A A . 470 ASP O 1 1
12 5040 1 1 25 ASP OD1 O 15.680 0.256 15.503 1.00 . A A . 470 ASP OD1 1 1
12 5041 1 1 25 ASP OD2 O 17.484 1.238 14.854 1.00 . A A . 470 ASP OD2 1 1
12 5042 1 1 26 LYS C C 12.153 6.555 16.989 1.00 . A A . 471 LYS C 1 1
12 5043 1 1 26 LYS CA C 13.572 6.296 16.494 1.00 . A A . 471 LYS CA 1 1
12 5044 1 1 26 LYS CB C 13.910 7.275 15.368 1.00 . A A . 471 LYS CB 1 1
12 5045 1 1 26 LYS CD C 16.117 8.412 15.086 1.00 . A A . 471 LYS CD 1 1
12 5046 1 1 26 LYS CE C 17.587 8.212 14.712 1.00 . A A . 471 LYS CE 1 1
12 5047 1 1 26 LYS CG C 15.367 7.086 14.945 1.00 . A A . 471 LYS CG 1 1
12 5048 1 1 26 LYS H H 13.294 4.671 15.165 1.00 . A A . 471 LYS H 1 1
12 5049 1 1 26 LYS HA H 14.263 6.454 17.311 1.00 . A A . 471 LYS HA 1 1
12 5050 1 1 26 LYS HB2 H 13.260 7.088 14.523 1.00 . A A . 471 LYS HB2 1 1
12 5051 1 1 26 LYS HB3 H 13.766 8.286 15.716 1.00 . A A . 471 LYS HB3 1 1
12 5052 1 1 26 LYS HD2 H 15.673 9.147 14.432 1.00 . A A . 471 LYS HD2 1 1
12 5053 1 1 26 LYS HD3 H 16.052 8.754 16.108 1.00 . A A . 471 LYS HD3 1 1
12 5054 1 1 26 LYS HE2 H 18.190 8.214 15.606 1.00 . A A . 471 LYS HE2 1 1
12 5055 1 1 26 LYS HE3 H 17.701 7.267 14.201 1.00 . A A . 471 LYS HE3 1 1
12 5056 1 1 26 LYS HG2 H 15.832 6.340 15.574 1.00 . A A . 471 LYS HG2 1 1
12 5057 1 1 26 LYS HG3 H 15.405 6.763 13.916 1.00 . A A . 471 LYS HG3 1 1
12 5058 1 1 26 LYS HZ1 H 19.063 9.334 13.766 1.00 . A A . 471 LYS HZ1 1 1
12 5059 1 1 26 LYS HZ2 H 17.679 10.226 14.191 1.00 . A A . 471 LYS HZ2 1 1
12 5060 1 1 26 LYS HZ3 H 17.638 9.167 12.862 1.00 . A A . 471 LYS HZ3 1 1
12 5061 1 1 26 LYS N N 13.707 4.925 16.017 1.00 . A A . 471 LYS N 1 1
12 5062 1 1 26 LYS NZ N 18.025 9.318 13.815 1.00 . A A . 471 LYS NZ 1 1
12 5063 1 1 26 LYS O O 11.948 6.961 18.132 1.00 . A A . 471 LYS O 1 1
12 5064 1 1 27 LYS C C 9.266 5.372 17.330 1.00 . A A . 472 LYS C 1 1
12 5065 1 1 27 LYS CA C 9.780 6.527 16.477 1.00 . A A . 472 LYS CA 1 1
12 5066 1 1 27 LYS CB C 8.928 6.648 15.210 1.00 . A A . 472 LYS CB 1 1
12 5067 1 1 27 LYS CD C 8.112 8.991 14.921 1.00 . A A . 472 LYS CD 1 1
12 5068 1 1 27 LYS CE C 8.508 10.390 14.444 1.00 . A A . 472 LYS CE 1 1
12 5069 1 1 27 LYS CG C 9.204 7.992 14.535 1.00 . A A . 472 LYS CG 1 1
12 5070 1 1 27 LYS H H 11.401 5.993 15.220 1.00 . A A . 472 LYS H 1 1
12 5071 1 1 27 LYS HA H 9.697 7.444 17.041 1.00 . A A . 472 LYS HA 1 1
12 5072 1 1 27 LYS HB2 H 9.177 5.845 14.533 1.00 . A A . 472 LYS HB2 1 1
12 5073 1 1 27 LYS HB3 H 7.883 6.587 15.474 1.00 . A A . 472 LYS HB3 1 1
12 5074 1 1 27 LYS HD2 H 7.180 8.701 14.456 1.00 . A A . 472 LYS HD2 1 1
12 5075 1 1 27 LYS HD3 H 7.992 8.999 15.992 1.00 . A A . 472 LYS HD3 1 1
12 5076 1 1 27 LYS HE2 H 9.247 10.802 15.115 1.00 . A A . 472 LYS HE2 1 1
12 5077 1 1 27 LYS HE3 H 8.922 10.327 13.449 1.00 . A A . 472 LYS HE3 1 1
12 5078 1 1 27 LYS HG2 H 10.166 8.366 14.859 1.00 . A A . 472 LYS HG2 1 1
12 5079 1 1 27 LYS HG3 H 9.209 7.862 13.464 1.00 . A A . 472 LYS HG3 1 1
12 5080 1 1 27 LYS HZ1 H 7.090 11.545 13.449 1.00 . A A . 472 LYS HZ1 1 1
12 5081 1 1 27 LYS HZ2 H 7.489 12.119 14.998 1.00 . A A . 472 LYS HZ2 1 1
12 5082 1 1 27 LYS HZ3 H 6.493 10.753 14.824 1.00 . A A . 472 LYS HZ3 1 1
12 5083 1 1 27 LYS N N 11.177 6.316 16.119 1.00 . A A . 472 LYS N 1 1
12 5084 1 1 27 LYS NZ N 7.305 11.268 14.428 1.00 . A A . 472 LYS NZ 1 1
12 5085 1 1 27 LYS O O 8.314 5.534 18.094 1.00 . A A . 472 LYS O 1 1
12 5086 1 1 28 NH2 HN1 H 10.600 4.076 16.636 1.00 . A A . 473 NH2 HN1 1 1
12 5087 1 1 28 NH2 HN2 H 9.519 3.456 17.788 1.00 . A A . 473 NH2 HN2 1 1
12 5088 1 1 28 NH2 N N 9.842 4.205 17.245 1.00 . A A . 473 NH2 N 1 1
13 5089 1 1 1 ACE C C 18.197 1.157 -20.172 1.00 . A A . 446 ACE C 1 1
13 5090 1 1 1 ACE CH3 C 19.116 0.867 -21.353 1.00 . A A . 446 ACE CH3 1 1
13 5091 1 1 1 ACE H1 H 18.743 1.370 -22.232 1.00 . A A . 446 ACE H1 1 1
13 5092 1 1 1 ACE H2 H 19.146 -0.198 -21.533 1.00 . A A . 446 ACE H2 1 1
13 5093 1 1 1 ACE H3 H 20.112 1.224 -21.131 1.00 . A A . 446 ACE H3 1 1
13 5094 1 1 1 ACE O O 17.855 2.309 -19.907 1.00 . A A . 446 ACE O 1 1
13 5095 1 1 2 LYS C C 17.272 -0.759 -17.230 1.00 . A A . 447 LYS C 1 1
13 5096 1 1 2 LYS CA C 16.919 0.257 -18.312 1.00 . A A . 447 LYS CA 1 1
13 5097 1 1 2 LYS CB C 15.463 0.066 -18.739 1.00 . A A . 447 LYS CB 1 1
13 5098 1 1 2 LYS CD C 13.414 1.255 -19.537 1.00 . A A . 447 LYS CD 1 1
13 5099 1 1 2 LYS CE C 12.557 0.355 -18.644 1.00 . A A . 447 LYS CE 1 1
13 5100 1 1 2 LYS CG C 14.797 1.434 -18.905 1.00 . A A . 447 LYS CG 1 1
13 5101 1 1 2 LYS H H 18.105 -0.792 -19.722 1.00 . A A . 447 LYS H 1 1
13 5102 1 1 2 LYS HA H 17.037 1.251 -17.911 1.00 . A A . 447 LYS HA 1 1
13 5103 1 1 2 LYS HB2 H 15.430 -0.468 -19.678 1.00 . A A . 447 LYS HB2 1 1
13 5104 1 1 2 LYS HB3 H 14.938 -0.499 -17.984 1.00 . A A . 447 LYS HB3 1 1
13 5105 1 1 2 LYS HD2 H 12.940 2.219 -19.641 1.00 . A A . 447 LYS HD2 1 1
13 5106 1 1 2 LYS HD3 H 13.520 0.797 -20.510 1.00 . A A . 447 LYS HD3 1 1
13 5107 1 1 2 LYS HE2 H 12.742 -0.679 -18.891 1.00 . A A . 447 LYS HE2 1 1
13 5108 1 1 2 LYS HE3 H 12.809 0.531 -17.609 1.00 . A A . 447 LYS HE3 1 1
13 5109 1 1 2 LYS HG2 H 14.693 1.903 -17.937 1.00 . A A . 447 LYS HG2 1 1
13 5110 1 1 2 LYS HG3 H 15.404 2.055 -19.544 1.00 . A A . 447 LYS HG3 1 1
13 5111 1 1 2 LYS HZ1 H 10.597 -0.211 -19.062 1.00 . A A . 447 LYS HZ1 1 1
13 5112 1 1 2 LYS HZ2 H 11.022 1.317 -19.671 1.00 . A A . 447 LYS HZ2 1 1
13 5113 1 1 2 LYS HZ3 H 10.724 1.114 -18.010 1.00 . A A . 447 LYS HZ3 1 1
13 5114 1 1 2 LYS N N 17.800 0.103 -19.465 1.00 . A A . 447 LYS N 1 1
13 5115 1 1 2 LYS NZ N 11.116 0.668 -18.864 1.00 . A A . 447 LYS NZ 1 1
13 5116 1 1 2 LYS O O 17.207 -0.457 -16.038 1.00 . A A . 447 LYS O 1 1
13 5117 1 1 3 ASP C C 19.297 -2.662 -15.982 1.00 . A A . 448 ASP C 1 1
13 5118 1 1 3 ASP CA C 18.005 -3.014 -16.711 1.00 . A A . 448 ASP CA 1 1
13 5119 1 1 3 ASP CB C 18.181 -4.341 -17.451 1.00 . A A . 448 ASP CB 1 1
13 5120 1 1 3 ASP CG C 17.655 -5.490 -16.596 1.00 . A A . 448 ASP CG 1 1
13 5121 1 1 3 ASP H H 17.678 -2.145 -18.615 1.00 . A A . 448 ASP H 1 1
13 5122 1 1 3 ASP HA H 17.212 -3.122 -15.987 1.00 . A A . 448 ASP HA 1 1
13 5123 1 1 3 ASP HB2 H 17.632 -4.307 -18.382 1.00 . A A . 448 ASP HB2 1 1
13 5124 1 1 3 ASP HB3 H 19.228 -4.500 -17.658 1.00 . A A . 448 ASP HB3 1 1
13 5125 1 1 3 ASP N N 17.645 -1.962 -17.653 1.00 . A A . 448 ASP N 1 1
13 5126 1 1 3 ASP O O 19.491 -3.036 -14.825 1.00 . A A . 448 ASP O 1 1
13 5127 1 1 3 ASP OD1 O 18.002 -5.538 -15.427 1.00 . A A . 448 ASP OD1 1 1
13 5128 1 1 3 ASP OD2 O 16.915 -6.304 -17.122 1.00 . A A . 448 ASP OD2 1 1
13 5129 1 1 4 GLN C C 21.233 -0.479 -15.000 1.00 . A A . 449 GLN C 1 1
13 5130 1 1 4 GLN CA C 21.450 -1.541 -16.073 1.00 . A A . 449 GLN CA 1 1
13 5131 1 1 4 GLN CB C 22.382 -0.993 -17.155 1.00 . A A . 449 GLN CB 1 1
13 5132 1 1 4 GLN CD C 24.383 -2.360 -16.531 1.00 . A A . 449 GLN CD 1 1
13 5133 1 1 4 GLN CG C 23.340 -2.095 -17.612 1.00 . A A . 449 GLN CG 1 1
13 5134 1 1 4 GLN H H 19.969 -1.669 -17.584 1.00 . A A . 449 GLN H 1 1
13 5135 1 1 4 GLN HA H 21.912 -2.407 -15.622 1.00 . A A . 449 GLN HA 1 1
13 5136 1 1 4 GLN HB2 H 21.796 -0.653 -17.997 1.00 . A A . 449 GLN HB2 1 1
13 5137 1 1 4 GLN HB3 H 22.951 -0.167 -16.756 1.00 . A A . 449 GLN HB3 1 1
13 5138 1 1 4 GLN HE21 H 24.617 -0.439 -16.081 1.00 . A A . 449 GLN HE21 1 1
13 5139 1 1 4 GLN HE22 H 25.571 -1.517 -15.181 1.00 . A A . 449 GLN HE22 1 1
13 5140 1 1 4 GLN HG2 H 22.781 -3.000 -17.799 1.00 . A A . 449 GLN HG2 1 1
13 5141 1 1 4 GLN HG3 H 23.836 -1.786 -18.519 1.00 . A A . 449 GLN HG3 1 1
13 5142 1 1 4 GLN N N 20.179 -1.940 -16.665 1.00 . A A . 449 GLN N 1 1
13 5143 1 1 4 GLN NE2 N 24.900 -1.355 -15.877 1.00 . A A . 449 GLN NE2 1 1
13 5144 1 1 4 GLN O O 22.122 -0.207 -14.194 1.00 . A A . 449 GLN O 1 1
13 5145 1 1 4 GLN OE1 O 24.737 -3.511 -16.277 1.00 . A A . 449 GLN OE1 1 1
13 5146 1 1 5 PHE C C 19.101 0.527 -12.770 1.00 . A A . 450 PHE C 1 1
13 5147 1 1 5 PHE CA C 19.720 1.148 -14.018 1.00 . A A . 450 PHE CA 1 1
13 5148 1 1 5 PHE CB C 18.744 2.157 -14.626 1.00 . A A . 450 PHE CB 1 1
13 5149 1 1 5 PHE CD1 C 19.570 2.150 -17.007 1.00 . A A . 450 PHE CD1 1 1
13 5150 1 1 5 PHE CD2 C 19.828 4.169 -15.689 1.00 . A A . 450 PHE CD2 1 1
13 5151 1 1 5 PHE CE1 C 20.175 2.786 -18.099 1.00 . A A . 450 PHE CE1 1 1
13 5152 1 1 5 PHE CE2 C 20.433 4.805 -16.781 1.00 . A A . 450 PHE CE2 1 1
13 5153 1 1 5 PHE CG C 19.397 2.842 -15.803 1.00 . A A . 450 PHE CG 1 1
13 5154 1 1 5 PHE CZ C 20.605 4.112 -17.986 1.00 . A A . 450 PHE CZ 1 1
13 5155 1 1 5 PHE H H 19.375 -0.142 -15.664 1.00 . A A . 450 PHE H 1 1
13 5156 1 1 5 PHE HA H 20.627 1.663 -13.740 1.00 . A A . 450 PHE HA 1 1
13 5157 1 1 5 PHE HB2 H 17.854 1.642 -14.956 1.00 . A A . 450 PHE HB2 1 1
13 5158 1 1 5 PHE HB3 H 18.480 2.895 -13.883 1.00 . A A . 450 PHE HB3 1 1
13 5159 1 1 5 PHE HD1 H 19.238 1.126 -17.095 1.00 . A A . 450 PHE HD1 1 1
13 5160 1 1 5 PHE HD2 H 19.695 4.703 -14.761 1.00 . A A . 450 PHE HD2 1 1
13 5161 1 1 5 PHE HE1 H 20.309 2.250 -19.028 1.00 . A A . 450 PHE HE1 1 1
13 5162 1 1 5 PHE HE2 H 20.765 5.828 -16.694 1.00 . A A . 450 PHE HE2 1 1
13 5163 1 1 5 PHE HZ H 21.073 4.602 -18.828 1.00 . A A . 450 PHE HZ 1 1
13 5164 1 1 5 PHE N N 20.044 0.116 -14.997 1.00 . A A . 450 PHE N 1 1
13 5165 1 1 5 PHE O O 19.427 0.911 -11.647 1.00 . A A . 450 PHE O 1 1
13 5166 1 1 6 ILE C C 18.550 -1.937 -11.066 1.00 . A A . 451 ILE C 1 1
13 5167 1 1 6 ILE CA C 17.549 -1.103 -11.858 1.00 . A A . 451 ILE CA 1 1
13 5168 1 1 6 ILE CB C 16.428 -2.004 -12.377 1.00 . A A . 451 ILE CB 1 1
13 5169 1 1 6 ILE CD1 C 14.568 -1.863 -14.041 1.00 . A A . 451 ILE CD1 1 1
13 5170 1 1 6 ILE CG1 C 15.277 -1.139 -12.895 1.00 . A A . 451 ILE CG1 1 1
13 5171 1 1 6 ILE CG2 C 15.922 -2.896 -11.242 1.00 . A A . 451 ILE CG2 1 1
13 5172 1 1 6 ILE H H 17.987 -0.701 -13.893 1.00 . A A . 451 ILE H 1 1
13 5173 1 1 6 ILE HA H 17.121 -0.357 -11.207 1.00 . A A . 451 ILE HA 1 1
13 5174 1 1 6 ILE HB H 16.805 -2.623 -13.180 1.00 . A A . 451 ILE HB 1 1
13 5175 1 1 6 ILE HD11 H 14.456 -2.908 -13.792 1.00 . A A . 451 ILE HD11 1 1
13 5176 1 1 6 ILE HD12 H 15.155 -1.771 -14.944 1.00 . A A . 451 ILE HD12 1 1
13 5177 1 1 6 ILE HD13 H 13.595 -1.423 -14.198 1.00 . A A . 451 ILE HD13 1 1
13 5178 1 1 6 ILE HG12 H 14.575 -0.956 -12.095 1.00 . A A . 451 ILE HG12 1 1
13 5179 1 1 6 ILE HG13 H 15.667 -0.198 -13.254 1.00 . A A . 451 ILE HG13 1 1
13 5180 1 1 6 ILE HG21 H 15.988 -2.360 -10.307 1.00 . A A . 451 ILE HG21 1 1
13 5181 1 1 6 ILE HG22 H 16.527 -3.788 -11.188 1.00 . A A . 451 ILE HG22 1 1
13 5182 1 1 6 ILE HG23 H 14.894 -3.168 -11.429 1.00 . A A . 451 ILE HG23 1 1
13 5183 1 1 6 ILE N N 18.207 -0.435 -12.976 1.00 . A A . 451 ILE N 1 1
13 5184 1 1 6 ILE O O 18.715 -1.748 -9.861 1.00 . A A . 451 ILE O 1 1
13 5185 1 1 7 ILE C C 21.260 -2.879 -10.396 1.00 . A A . 452 ILE C 1 1
13 5186 1 1 7 ILE CA C 20.200 -3.718 -11.101 1.00 . A A . 452 ILE CA 1 1
13 5187 1 1 7 ILE CB C 20.870 -4.624 -12.137 1.00 . A A . 452 ILE CB 1 1
13 5188 1 1 7 ILE CD1 C 22.397 -6.584 -12.402 1.00 . A A . 452 ILE CD1 1 1
13 5189 1 1 7 ILE CG1 C 21.474 -5.841 -11.434 1.00 . A A . 452 ILE CG1 1 1
13 5190 1 1 7 ILE CG2 C 21.976 -3.848 -12.854 1.00 . A A . 452 ILE CG2 1 1
13 5191 1 1 7 ILE H H 19.044 -2.966 -12.711 1.00 . A A . 452 ILE H 1 1
13 5192 1 1 7 ILE HA H 19.699 -4.336 -10.372 1.00 . A A . 452 ILE HA 1 1
13 5193 1 1 7 ILE HB H 20.134 -4.950 -12.859 1.00 . A A . 452 ILE HB 1 1
13 5194 1 1 7 ILE HD11 H 22.579 -7.582 -12.031 1.00 . A A . 452 ILE HD11 1 1
13 5195 1 1 7 ILE HD12 H 23.334 -6.054 -12.486 1.00 . A A . 452 ILE HD12 1 1
13 5196 1 1 7 ILE HD13 H 21.928 -6.642 -13.373 1.00 . A A . 452 ILE HD13 1 1
13 5197 1 1 7 ILE HG12 H 22.041 -5.514 -10.574 1.00 . A A . 452 ILE HG12 1 1
13 5198 1 1 7 ILE HG13 H 20.683 -6.503 -11.114 1.00 . A A . 452 ILE HG13 1 1
13 5199 1 1 7 ILE HG21 H 22.873 -3.861 -12.252 1.00 . A A . 452 ILE HG21 1 1
13 5200 1 1 7 ILE HG22 H 21.661 -2.827 -13.005 1.00 . A A . 452 ILE HG22 1 1
13 5201 1 1 7 ILE HG23 H 22.178 -4.308 -13.810 1.00 . A A . 452 ILE HG23 1 1
13 5202 1 1 7 ILE N N 19.217 -2.860 -11.752 1.00 . A A . 452 ILE N 1 1
13 5203 1 1 7 ILE O O 22.010 -3.383 -9.560 1.00 . A A . 452 ILE O 1 1
13 5204 1 1 8 ALA C C 21.753 -0.132 -8.819 1.00 . A A . 453 ALA C 1 1
13 5205 1 1 8 ALA CA C 22.289 -0.696 -10.130 1.00 . A A . 453 ALA CA 1 1
13 5206 1 1 8 ALA CB C 22.608 0.453 -11.089 1.00 . A A . 453 ALA CB 1 1
13 5207 1 1 8 ALA H H 20.693 -1.250 -11.410 1.00 . A A . 453 ALA H 1 1
13 5208 1 1 8 ALA HA H 23.197 -1.244 -9.930 1.00 . A A . 453 ALA HA 1 1
13 5209 1 1 8 ALA HB1 H 22.499 1.395 -10.571 1.00 . A A . 453 ALA HB1 1 1
13 5210 1 1 8 ALA HB2 H 21.927 0.422 -11.926 1.00 . A A . 453 ALA HB2 1 1
13 5211 1 1 8 ALA HB3 H 23.623 0.353 -11.445 1.00 . A A . 453 ALA HB3 1 1
13 5212 1 1 8 ALA N N 21.317 -1.597 -10.738 1.00 . A A . 453 ALA N 1 1
13 5213 1 1 8 ALA O O 22.516 0.164 -7.900 1.00 . A A . 453 ALA O 1 1
13 5214 1 1 9 TYR C C 18.504 -0.196 -7.241 1.00 . A A . 454 TYR C 1 1
13 5215 1 1 9 TYR CA C 19.805 0.545 -7.535 1.00 . A A . 454 TYR CA 1 1
13 5216 1 1 9 TYR CB C 19.517 2.037 -7.708 1.00 . A A . 454 TYR CB 1 1
13 5217 1 1 9 TYR CD1 C 21.774 2.965 -7.075 1.00 . A A . 454 TYR CD1 1 1
13 5218 1 1 9 TYR CD2 C 21.007 3.222 -9.360 1.00 . A A . 454 TYR CD2 1 1
13 5219 1 1 9 TYR CE1 C 22.959 3.635 -7.397 1.00 . A A . 454 TYR CE1 1 1
13 5220 1 1 9 TYR CE2 C 22.193 3.892 -9.683 1.00 . A A . 454 TYR CE2 1 1
13 5221 1 1 9 TYR CG C 20.797 2.759 -8.056 1.00 . A A . 454 TYR CG 1 1
13 5222 1 1 9 TYR CZ C 23.169 4.098 -8.701 1.00 . A A . 454 TYR CZ 1 1
13 5223 1 1 9 TYR H H 19.874 -0.238 -9.504 1.00 . A A . 454 TYR H 1 1
13 5224 1 1 9 TYR HA H 20.478 0.413 -6.701 1.00 . A A . 454 TYR HA 1 1
13 5225 1 1 9 TYR HB2 H 18.798 2.174 -8.502 1.00 . A A . 454 TYR HB2 1 1
13 5226 1 1 9 TYR HB3 H 19.119 2.436 -6.789 1.00 . A A . 454 TYR HB3 1 1
13 5227 1 1 9 TYR HD1 H 21.612 2.608 -6.068 1.00 . A A . 454 TYR HD1 1 1
13 5228 1 1 9 TYR HD2 H 20.253 3.064 -10.117 1.00 . A A . 454 TYR HD2 1 1
13 5229 1 1 9 TYR HE1 H 23.713 3.794 -6.640 1.00 . A A . 454 TYR HE1 1 1
13 5230 1 1 9 TYR HE2 H 22.355 4.250 -10.689 1.00 . A A . 454 TYR HE2 1 1
13 5231 1 1 9 TYR HH H 24.504 4.636 -9.957 1.00 . A A . 454 TYR HH 1 1
13 5232 1 1 9 TYR N N 20.434 0.014 -8.741 1.00 . A A . 454 TYR N 1 1
13 5233 1 1 9 TYR O O 18.415 -0.957 -6.279 1.00 . A A . 454 TYR O 1 1
13 5234 1 1 9 TYR OH O 24.339 4.759 -9.019 1.00 . A A . 454 TYR OH 1 1
13 5235 1 1 10 GLY C C 16.377 -2.080 -7.510 1.00 . A A . 455 GLY C 1 1
13 5236 1 1 10 GLY CA C 16.202 -0.614 -7.895 1.00 . A A . 455 GLY CA 1 1
13 5237 1 1 10 GLY H H 17.623 0.653 -8.825 1.00 . A A . 455 GLY H 1 1
13 5238 1 1 10 GLY HA2 H 15.656 -0.104 -7.115 1.00 . A A . 455 GLY HA2 1 1
13 5239 1 1 10 GLY HA3 H 15.644 -0.557 -8.817 1.00 . A A . 455 GLY HA3 1 1
13 5240 1 1 10 GLY N N 17.496 0.036 -8.076 1.00 . A A . 455 GLY N 1 1
13 5241 1 1 10 GLY O O 15.477 -2.693 -6.940 1.00 . A A . 455 GLY O 1 1
13 5242 1 1 11 GLY C C 18.727 -4.137 -6.283 1.00 . A A . 456 GLY C 1 1
13 5243 1 1 11 GLY CA C 17.826 -4.029 -7.509 1.00 . A A . 456 GLY CA 1 1
13 5244 1 1 11 GLY H H 18.225 -2.096 -8.281 1.00 . A A . 456 GLY H 1 1
13 5245 1 1 11 GLY HA2 H 16.896 -4.543 -7.315 1.00 . A A . 456 GLY HA2 1 1
13 5246 1 1 11 GLY HA3 H 18.319 -4.492 -8.351 1.00 . A A . 456 GLY HA3 1 1
13 5247 1 1 11 GLY N N 17.543 -2.634 -7.827 1.00 . A A . 456 GLY N 1 1
13 5248 1 1 11 GLY O O 18.446 -4.901 -5.361 1.00 . A A . 456 GLY O 1 1
13 5249 1 1 12 LEU C C 20.051 -2.937 -3.882 1.00 . A A . 457 LEU C 1 1
13 5250 1 1 12 LEU CA C 20.745 -3.385 -5.164 1.00 . A A . 457 LEU CA 1 1
13 5251 1 1 12 LEU CB C 21.933 -2.462 -5.465 1.00 . A A . 457 LEU CB 1 1
13 5252 1 1 12 LEU CD1 C 23.129 -3.630 -3.595 1.00 . A A . 457 LEU CD1 1 1
13 5253 1 1 12 LEU CD2 C 24.091 -1.555 -4.592 1.00 . A A . 457 LEU CD2 1 1
13 5254 1 1 12 LEU CG C 22.794 -2.269 -4.209 1.00 . A A . 457 LEU CG 1 1
13 5255 1 1 12 LEU H H 19.983 -2.778 -7.046 1.00 . A A . 457 LEU H 1 1
13 5256 1 1 12 LEU HA H 21.111 -4.392 -5.032 1.00 . A A . 457 LEU HA 1 1
13 5257 1 1 12 LEU HB2 H 22.536 -2.900 -6.247 1.00 . A A . 457 LEU HB2 1 1
13 5258 1 1 12 LEU HB3 H 21.565 -1.502 -5.794 1.00 . A A . 457 LEU HB3 1 1
13 5259 1 1 12 LEU HD11 H 23.364 -4.332 -4.381 1.00 . A A . 457 LEU HD11 1 1
13 5260 1 1 12 LEU HD12 H 22.282 -3.990 -3.030 1.00 . A A . 457 LEU HD12 1 1
13 5261 1 1 12 LEU HD13 H 23.980 -3.528 -2.938 1.00 . A A . 457 LEU HD13 1 1
13 5262 1 1 12 LEU HD21 H 24.437 -0.966 -3.756 1.00 . A A . 457 LEU HD21 1 1
13 5263 1 1 12 LEU HD22 H 23.911 -0.910 -5.439 1.00 . A A . 457 LEU HD22 1 1
13 5264 1 1 12 LEU HD23 H 24.842 -2.288 -4.851 1.00 . A A . 457 LEU HD23 1 1
13 5265 1 1 12 LEU HG H 22.254 -1.670 -3.488 1.00 . A A . 457 LEU HG 1 1
13 5266 1 1 12 LEU N N 19.810 -3.367 -6.282 1.00 . A A . 457 LEU N 1 1
13 5267 1 1 12 LEU O O 19.921 -3.709 -2.932 1.00 . A A . 457 LEU O 1 1
13 5268 1 1 13 ARG C C 17.978 -2.164 -2.096 1.00 . A A . 458 ARG C 1 1
13 5269 1 1 13 ARG CA C 18.934 -1.134 -2.692 1.00 . A A . 458 ARG CA 1 1
13 5270 1 1 13 ARG CB C 18.155 0.124 -3.079 1.00 . A A . 458 ARG CB 1 1
13 5271 1 1 13 ARG CD C 20.325 1.283 -3.515 1.00 . A A . 458 ARG CD 1 1
13 5272 1 1 13 ARG CG C 18.996 1.364 -2.764 1.00 . A A . 458 ARG CG 1 1
13 5273 1 1 13 ARG CZ C 21.990 1.593 -1.776 1.00 . A A . 458 ARG CZ 1 1
13 5274 1 1 13 ARG H H 19.747 -1.112 -4.649 1.00 . A A . 458 ARG H 1 1
13 5275 1 1 13 ARG HA H 19.672 -0.872 -1.950 1.00 . A A . 458 ARG HA 1 1
13 5276 1 1 13 ARG HB2 H 17.932 0.098 -4.135 1.00 . A A . 458 ARG HB2 1 1
13 5277 1 1 13 ARG HB3 H 17.233 0.164 -2.518 1.00 . A A . 458 ARG HB3 1 1
13 5278 1 1 13 ARG HD2 H 20.221 0.614 -4.356 1.00 . A A . 458 ARG HD2 1 1
13 5279 1 1 13 ARG HD3 H 20.592 2.267 -3.874 1.00 . A A . 458 ARG HD3 1 1
13 5280 1 1 13 ARG HE H 21.630 -0.159 -2.674 1.00 . A A . 458 ARG HE 1 1
13 5281 1 1 13 ARG HG2 H 18.459 2.249 -3.074 1.00 . A A . 458 ARG HG2 1 1
13 5282 1 1 13 ARG HG3 H 19.186 1.410 -1.703 1.00 . A A . 458 ARG HG3 1 1
13 5283 1 1 13 ARG HH11 H 20.940 3.212 -2.308 1.00 . A A . 458 ARG HH11 1 1
13 5284 1 1 13 ARG HH12 H 22.122 3.461 -1.066 1.00 . A A . 458 ARG HH12 1 1
13 5285 1 1 13 ARG HH21 H 23.181 0.159 -1.044 1.00 . A A . 458 ARG HH21 1 1
13 5286 1 1 13 ARG HH22 H 23.389 1.732 -0.350 1.00 . A A . 458 ARG HH22 1 1
13 5287 1 1 13 ARG N N 19.612 -1.682 -3.862 1.00 . A A . 458 ARG N 1 1
13 5288 1 1 13 ARG NE N 21.374 0.787 -2.633 1.00 . A A . 458 ARG NE 1 1
13 5289 1 1 13 ARG NH1 N 21.657 2.854 -1.712 1.00 . A A . 458 ARG NH1 1 1
13 5290 1 1 13 ARG NH2 N 22.927 1.125 -0.996 1.00 . A A . 458 ARG NH2 1 1
13 5291 1 1 13 ARG O O 17.620 -2.085 -0.920 1.00 . A A . 458 ARG O 1 1
13 5292 1 1 14 GLY C C 17.385 -5.198 -1.609 1.00 . A A . 459 GLY C 1 1
13 5293 1 1 14 GLY CA C 16.657 -4.165 -2.459 1.00 . A A . 459 GLY CA 1 1
13 5294 1 1 14 GLY H H 17.889 -3.137 -3.842 1.00 . A A . 459 GLY H 1 1
13 5295 1 1 14 GLY HA2 H 15.869 -3.713 -1.875 1.00 . A A . 459 GLY HA2 1 1
13 5296 1 1 14 GLY HA3 H 16.224 -4.657 -3.318 1.00 . A A . 459 GLY HA3 1 1
13 5297 1 1 14 GLY N N 17.569 -3.126 -2.914 1.00 . A A . 459 GLY N 1 1
13 5298 1 1 14 GLY O O 17.105 -6.394 -1.691 1.00 . A A . 459 GLY O 1 1
13 5299 1 1 15 ALA C C 19.281 -5.001 1.449 1.00 . A A . 460 ALA C 1 1
13 5300 1 1 15 ALA CA C 19.086 -5.623 0.071 1.00 . A A . 460 ALA CA 1 1
13 5301 1 1 15 ALA CB C 20.450 -5.918 -0.557 1.00 . A A . 460 ALA CB 1 1
13 5302 1 1 15 ALA H H 18.503 -3.765 -0.767 1.00 . A A . 460 ALA H 1 1
13 5303 1 1 15 ALA HA H 18.545 -6.550 0.182 1.00 . A A . 460 ALA HA 1 1
13 5304 1 1 15 ALA HB1 H 20.786 -6.895 -0.244 1.00 . A A . 460 ALA HB1 1 1
13 5305 1 1 15 ALA HB2 H 21.161 -5.172 -0.237 1.00 . A A . 460 ALA HB2 1 1
13 5306 1 1 15 ALA HB3 H 20.363 -5.895 -1.633 1.00 . A A . 460 ALA HB3 1 1
13 5307 1 1 15 ALA N N 18.322 -4.729 -0.792 1.00 . A A . 460 ALA N 1 1
13 5308 1 1 15 ALA O O 18.934 -5.599 2.467 1.00 . A A . 460 ALA O 1 1
13 5309 1 1 16 ILE C C 18.780 -2.991 3.532 1.00 . A A . 461 ILE C 1 1
13 5310 1 1 16 ILE CA C 20.074 -3.102 2.733 1.00 . A A . 461 ILE CA 1 1
13 5311 1 1 16 ILE CB C 20.630 -1.703 2.460 1.00 . A A . 461 ILE CB 1 1
13 5312 1 1 16 ILE CD1 C 22.397 -2.726 1.018 1.00 . A A . 461 ILE CD1 1 1
13 5313 1 1 16 ILE CG1 C 22.137 -1.795 2.205 1.00 . A A . 461 ILE CG1 1 1
13 5314 1 1 16 ILE CG2 C 20.375 -0.807 3.673 1.00 . A A . 461 ILE CG2 1 1
13 5315 1 1 16 ILE H H 20.095 -3.365 0.631 1.00 . A A . 461 ILE H 1 1
13 5316 1 1 16 ILE HA H 20.797 -3.658 3.311 1.00 . A A . 461 ILE HA 1 1
13 5317 1 1 16 ILE HB H 20.141 -1.284 1.594 1.00 . A A . 461 ILE HB 1 1
13 5318 1 1 16 ILE HD11 H 21.713 -2.487 0.217 1.00 . A A . 461 ILE HD11 1 1
13 5319 1 1 16 ILE HD12 H 22.249 -3.750 1.324 1.00 . A A . 461 ILE HD12 1 1
13 5320 1 1 16 ILE HD13 H 23.412 -2.596 0.675 1.00 . A A . 461 ILE HD13 1 1
13 5321 1 1 16 ILE HG12 H 22.524 -0.812 1.984 1.00 . A A . 461 ILE HG12 1 1
13 5322 1 1 16 ILE HG13 H 22.628 -2.189 3.082 1.00 . A A . 461 ILE HG13 1 1
13 5323 1 1 16 ILE HG21 H 20.538 -1.372 4.579 1.00 . A A . 461 ILE HG21 1 1
13 5324 1 1 16 ILE HG22 H 19.357 -0.449 3.648 1.00 . A A . 461 ILE HG22 1 1
13 5325 1 1 16 ILE HG23 H 21.052 0.033 3.647 1.00 . A A . 461 ILE HG23 1 1
13 5326 1 1 16 ILE N N 19.839 -3.795 1.474 1.00 . A A . 461 ILE N 1 1
13 5327 1 1 16 ILE O O 18.758 -3.249 4.736 1.00 . A A . 461 ILE O 1 1
13 5328 1 1 17 ALA C C 16.106 -3.691 4.368 1.00 . A A . 462 ALA C 1 1
13 5329 1 1 17 ALA CA C 16.409 -2.466 3.511 1.00 . A A . 462 ALA CA 1 1
13 5330 1 1 17 ALA CB C 15.308 -2.287 2.464 1.00 . A A . 462 ALA CB 1 1
13 5331 1 1 17 ALA H H 17.781 -2.416 1.896 1.00 . A A . 462 ALA H 1 1
13 5332 1 1 17 ALA HA H 16.432 -1.593 4.145 1.00 . A A . 462 ALA HA 1 1
13 5333 1 1 17 ALA HB1 H 14.554 -1.615 2.844 1.00 . A A . 462 ALA HB1 1 1
13 5334 1 1 17 ALA HB2 H 14.859 -3.247 2.246 1.00 . A A . 462 ALA HB2 1 1
13 5335 1 1 17 ALA HB3 H 15.735 -1.876 1.560 1.00 . A A . 462 ALA HB3 1 1
13 5336 1 1 17 ALA N N 17.702 -2.607 2.854 1.00 . A A . 462 ALA N 1 1
13 5337 1 1 17 ALA O O 15.522 -3.578 5.445 1.00 . A A . 462 ALA O 1 1
13 5338 1 1 18 PHE C C 17.453 -6.412 5.526 1.00 . A A . 463 PHE C 1 1
13 5339 1 1 18 PHE CA C 16.276 -6.100 4.608 1.00 . A A . 463 PHE CA 1 1
13 5340 1 1 18 PHE CB C 16.075 -7.255 3.623 1.00 . A A . 463 PHE CB 1 1
13 5341 1 1 18 PHE CD1 C 16.402 -9.341 5.000 1.00 . A A . 463 PHE CD1 1 1
13 5342 1 1 18 PHE CD2 C 18.185 -8.629 3.519 1.00 . A A . 463 PHE CD2 1 1
13 5343 1 1 18 PHE CE1 C 17.174 -10.437 5.403 1.00 . A A . 463 PHE CE1 1 1
13 5344 1 1 18 PHE CE2 C 18.958 -9.725 3.923 1.00 . A A . 463 PHE CE2 1 1
13 5345 1 1 18 PHE CG C 16.908 -8.438 4.058 1.00 . A A . 463 PHE CG 1 1
13 5346 1 1 18 PHE CZ C 18.452 -10.630 4.864 1.00 . A A . 463 PHE CZ 1 1
13 5347 1 1 18 PHE H H 16.969 -4.886 3.016 1.00 . A A . 463 PHE H 1 1
13 5348 1 1 18 PHE HA H 15.383 -5.995 5.205 1.00 . A A . 463 PHE HA 1 1
13 5349 1 1 18 PHE HB2 H 15.032 -7.536 3.605 1.00 . A A . 463 PHE HB2 1 1
13 5350 1 1 18 PHE HB3 H 16.382 -6.943 2.636 1.00 . A A . 463 PHE HB3 1 1
13 5351 1 1 18 PHE HD1 H 15.416 -9.193 5.416 1.00 . A A . 463 PHE HD1 1 1
13 5352 1 1 18 PHE HD2 H 18.575 -7.932 2.793 1.00 . A A . 463 PHE HD2 1 1
13 5353 1 1 18 PHE HE1 H 16.785 -11.134 6.131 1.00 . A A . 463 PHE HE1 1 1
13 5354 1 1 18 PHE HE2 H 19.944 -9.874 3.506 1.00 . A A . 463 PHE HE2 1 1
13 5355 1 1 18 PHE HZ H 19.047 -11.475 5.175 1.00 . A A . 463 PHE HZ 1 1
13 5356 1 1 18 PHE N N 16.508 -4.858 3.880 1.00 . A A . 463 PHE N 1 1
13 5357 1 1 18 PHE O O 17.268 -6.878 6.651 1.00 . A A . 463 PHE O 1 1
13 5358 1 1 19 SER C C 19.814 -5.654 7.149 1.00 . A A . 464 SER C 1 1
13 5359 1 1 19 SER CA C 19.862 -6.411 5.825 1.00 . A A . 464 SER CA 1 1
13 5360 1 1 19 SER CB C 21.103 -5.983 5.038 1.00 . A A . 464 SER CB 1 1
13 5361 1 1 19 SER H H 18.748 -5.782 4.136 1.00 . A A . 464 SER H 1 1
13 5362 1 1 19 SER HA H 19.928 -7.469 6.028 1.00 . A A . 464 SER HA 1 1
13 5363 1 1 19 SER HB2 H 21.902 -6.681 5.217 1.00 . A A . 464 SER HB2 1 1
13 5364 1 1 19 SER HB3 H 20.869 -5.970 3.981 1.00 . A A . 464 SER HB3 1 1
13 5365 1 1 19 SER HG H 21.802 -4.755 6.374 1.00 . A A . 464 SER HG 1 1
13 5366 1 1 19 SER N N 18.661 -6.152 5.039 1.00 . A A . 464 SER N 1 1
13 5367 1 1 19 SER O O 20.285 -6.148 8.173 1.00 . A A . 464 SER O 1 1
13 5368 1 1 19 SER OG O 21.505 -4.688 5.464 1.00 . A A . 464 SER OG 1 1
13 5369 1 1 20 LEU C C 17.820 -3.936 9.042 1.00 . A A . 465 LEU C 1 1
13 5370 1 1 20 LEU CA C 19.136 -3.641 8.325 1.00 . A A . 465 LEU CA 1 1
13 5371 1 1 20 LEU CB C 19.264 -2.151 7.942 1.00 . A A . 465 LEU CB 1 1
13 5372 1 1 20 LEU CD1 C 18.639 0.195 8.529 1.00 . A A . 465 LEU CD1 1 1
13 5373 1 1 20 LEU CD2 C 16.837 -1.463 8.073 1.00 . A A . 465 LEU CD2 1 1
13 5374 1 1 20 LEU CG C 18.236 -1.272 8.679 1.00 . A A . 465 LEU CG 1 1
13 5375 1 1 20 LEU H H 18.882 -4.112 6.275 1.00 . A A . 465 LEU H 1 1
13 5376 1 1 20 LEU HA H 19.952 -3.898 8.985 1.00 . A A . 465 LEU HA 1 1
13 5377 1 1 20 LEU HB2 H 20.256 -1.811 8.200 1.00 . A A . 465 LEU HB2 1 1
13 5378 1 1 20 LEU HB3 H 19.126 -2.044 6.876 1.00 . A A . 465 LEU HB3 1 1
13 5379 1 1 20 LEU HD11 H 17.839 0.828 8.880 1.00 . A A . 465 LEU HD11 1 1
13 5380 1 1 20 LEU HD12 H 18.838 0.410 7.489 1.00 . A A . 465 LEU HD12 1 1
13 5381 1 1 20 LEU HD13 H 19.530 0.384 9.110 1.00 . A A . 465 LEU HD13 1 1
13 5382 1 1 20 LEU HD21 H 16.503 -0.531 7.642 1.00 . A A . 465 LEU HD21 1 1
13 5383 1 1 20 LEU HD22 H 16.149 -1.769 8.846 1.00 . A A . 465 LEU HD22 1 1
13 5384 1 1 20 LEU HD23 H 16.873 -2.222 7.304 1.00 . A A . 465 LEU HD23 1 1
13 5385 1 1 20 LEU HG H 18.219 -1.523 9.729 1.00 . A A . 465 LEU HG 1 1
13 5386 1 1 20 LEU N N 19.241 -4.456 7.120 1.00 . A A . 465 LEU N 1 1
13 5387 1 1 20 LEU O O 17.705 -3.748 10.253 1.00 . A A . 465 LEU O 1 1
13 5388 1 1 21 GLY C C 15.482 -6.183 9.310 1.00 . A A . 466 GLY C 1 1
13 5389 1 1 21 GLY CA C 15.531 -4.728 8.859 1.00 . A A . 466 GLY CA 1 1
13 5390 1 1 21 GLY H H 16.983 -4.541 7.326 1.00 . A A . 466 GLY H 1 1
13 5391 1 1 21 GLY HA2 H 15.348 -4.086 9.710 1.00 . A A . 466 GLY HA2 1 1
13 5392 1 1 21 GLY HA3 H 14.765 -4.561 8.118 1.00 . A A . 466 GLY HA3 1 1
13 5393 1 1 21 GLY N N 16.833 -4.405 8.286 1.00 . A A . 466 GLY N 1 1
13 5394 1 1 21 GLY O O 14.449 -6.665 9.777 1.00 . A A . 466 GLY O 1 1
13 5395 1 1 22 TYR C C 17.147 -8.425 10.995 1.00 . A A . 467 TYR C 1 1
13 5396 1 1 22 TYR CA C 16.676 -8.285 9.550 1.00 . A A . 467 TYR CA 1 1
13 5397 1 1 22 TYR CB C 17.641 -9.025 8.623 1.00 . A A . 467 TYR CB 1 1
13 5398 1 1 22 TYR CD1 C 17.769 -11.220 9.854 1.00 . A A . 467 TYR CD1 1 1
13 5399 1 1 22 TYR CD2 C 19.765 -9.851 9.700 1.00 . A A . 467 TYR CD2 1 1
13 5400 1 1 22 TYR CE1 C 18.482 -12.176 10.585 1.00 . A A . 467 TYR CE1 1 1
13 5401 1 1 22 TYR CE2 C 20.478 -10.808 10.431 1.00 . A A . 467 TYR CE2 1 1
13 5402 1 1 22 TYR CG C 18.411 -10.056 9.411 1.00 . A A . 467 TYR CG 1 1
13 5403 1 1 22 TYR CZ C 19.836 -11.971 10.873 1.00 . A A . 467 TYR CZ 1 1
13 5404 1 1 22 TYR H H 17.392 -6.445 8.778 1.00 . A A . 467 TYR H 1 1
13 5405 1 1 22 TYR HA H 15.697 -8.727 9.456 1.00 . A A . 467 TYR HA 1 1
13 5406 1 1 22 TYR HB2 H 17.081 -9.515 7.840 1.00 . A A . 467 TYR HB2 1 1
13 5407 1 1 22 TYR HB3 H 18.332 -8.320 8.184 1.00 . A A . 467 TYR HB3 1 1
13 5408 1 1 22 TYR HD1 H 16.725 -11.377 9.630 1.00 . A A . 467 TYR HD1 1 1
13 5409 1 1 22 TYR HD2 H 20.261 -8.953 9.358 1.00 . A A . 467 TYR HD2 1 1
13 5410 1 1 22 TYR HE1 H 17.986 -13.073 10.927 1.00 . A A . 467 TYR HE1 1 1
13 5411 1 1 22 TYR HE2 H 21.524 -10.649 10.654 1.00 . A A . 467 TYR HE2 1 1
13 5412 1 1 22 TYR HH H 21.365 -13.084 11.136 1.00 . A A . 467 TYR HH 1 1
13 5413 1 1 22 TYR N N 16.602 -6.881 9.161 1.00 . A A . 467 TYR N 1 1
13 5414 1 1 22 TYR O O 16.649 -9.270 11.740 1.00 . A A . 467 TYR O 1 1
13 5415 1 1 22 TYR OH O 20.539 -12.914 11.594 1.00 . A A . 467 TYR OH 1 1
13 5416 1 1 23 LEU C C 17.589 -7.216 13.758 1.00 . A A . 468 LEU C 1 1
13 5417 1 1 23 LEU CA C 18.644 -7.645 12.741 1.00 . A A . 468 LEU CA 1 1
13 5418 1 1 23 LEU CB C 19.865 -6.728 12.853 1.00 . A A . 468 LEU CB 1 1
13 5419 1 1 23 LEU CD1 C 21.733 -6.322 11.242 1.00 . A A . 468 LEU CD1 1 1
13 5420 1 1 23 LEU CD2 C 22.060 -7.876 13.169 1.00 . A A . 468 LEU CD2 1 1
13 5421 1 1 23 LEU CG C 21.057 -7.364 12.134 1.00 . A A . 468 LEU CG 1 1
13 5422 1 1 23 LEU H H 18.473 -6.949 10.747 1.00 . A A . 468 LEU H 1 1
13 5423 1 1 23 LEU HA H 18.948 -8.656 12.962 1.00 . A A . 468 LEU HA 1 1
13 5424 1 1 23 LEU HB2 H 19.638 -5.773 12.401 1.00 . A A . 468 LEU HB2 1 1
13 5425 1 1 23 LEU HB3 H 20.111 -6.583 13.894 1.00 . A A . 468 LEU HB3 1 1
13 5426 1 1 23 LEU HD11 H 22.690 -6.697 10.913 1.00 . A A . 468 LEU HD11 1 1
13 5427 1 1 23 LEU HD12 H 21.877 -5.409 11.800 1.00 . A A . 468 LEU HD12 1 1
13 5428 1 1 23 LEU HD13 H 21.110 -6.125 10.383 1.00 . A A . 468 LEU HD13 1 1
13 5429 1 1 23 LEU HD21 H 21.540 -8.446 13.925 1.00 . A A . 468 LEU HD21 1 1
13 5430 1 1 23 LEU HD22 H 22.561 -7.038 13.631 1.00 . A A . 468 LEU HD22 1 1
13 5431 1 1 23 LEU HD23 H 22.789 -8.508 12.681 1.00 . A A . 468 LEU HD23 1 1
13 5432 1 1 23 LEU HG H 20.713 -8.187 11.524 1.00 . A A . 468 LEU HG 1 1
13 5433 1 1 23 LEU N N 18.111 -7.598 11.385 1.00 . A A . 468 LEU N 1 1
13 5434 1 1 23 LEU O O 17.008 -8.051 14.450 1.00 . A A . 468 LEU O 1 1
13 5435 1 1 24 LEU C C 15.077 -6.205 14.731 1.00 . A A . 469 LEU C 1 1
13 5436 1 1 24 LEU CA C 16.364 -5.387 14.788 1.00 . A A . 469 LEU CA 1 1
13 5437 1 1 24 LEU CB C 16.060 -3.921 14.473 1.00 . A A . 469 LEU CB 1 1
13 5438 1 1 24 LEU CD1 C 14.021 -3.602 13.061 1.00 . A A . 469 LEU CD1 1 1
13 5439 1 1 24 LEU CD2 C 16.195 -2.588 12.366 1.00 . A A . 469 LEU CD2 1 1
13 5440 1 1 24 LEU CG C 15.539 -3.797 13.040 1.00 . A A . 469 LEU CG 1 1
13 5441 1 1 24 LEU H H 17.843 -5.291 13.272 1.00 . A A . 469 LEU H 1 1
13 5442 1 1 24 LEU HA H 16.772 -5.450 15.786 1.00 . A A . 469 LEU HA 1 1
13 5443 1 1 24 LEU HB2 H 15.311 -3.555 15.160 1.00 . A A . 469 LEU HB2 1 1
13 5444 1 1 24 LEU HB3 H 16.961 -3.337 14.579 1.00 . A A . 469 LEU HB3 1 1
13 5445 1 1 24 LEU HD11 H 13.791 -2.593 13.363 1.00 . A A . 469 LEU HD11 1 1
13 5446 1 1 24 LEU HD12 H 13.580 -4.298 13.759 1.00 . A A . 469 LEU HD12 1 1
13 5447 1 1 24 LEU HD13 H 13.622 -3.781 12.074 1.00 . A A . 469 LEU HD13 1 1
13 5448 1 1 24 LEU HD21 H 15.814 -2.486 11.360 1.00 . A A . 469 LEU HD21 1 1
13 5449 1 1 24 LEU HD22 H 17.265 -2.733 12.331 1.00 . A A . 469 LEU HD22 1 1
13 5450 1 1 24 LEU HD23 H 15.970 -1.695 12.930 1.00 . A A . 469 LEU HD23 1 1
13 5451 1 1 24 LEU HG H 15.779 -4.694 12.489 1.00 . A A . 469 LEU HG 1 1
13 5452 1 1 24 LEU N N 17.350 -5.912 13.846 1.00 . A A . 469 LEU N 1 1
13 5453 1 1 24 LEU O O 14.238 -6.119 15.629 1.00 . A A . 469 LEU O 1 1
13 5454 1 1 25 ASP C C 13.984 -9.223 14.066 1.00 . A A . 470 ASP C 1 1
13 5455 1 1 25 ASP CA C 13.737 -7.822 13.515 1.00 . A A . 470 ASP CA 1 1
13 5456 1 1 25 ASP CB C 13.355 -7.912 12.038 1.00 . A A . 470 ASP CB 1 1
13 5457 1 1 25 ASP CG C 12.175 -8.863 11.860 1.00 . A A . 470 ASP CG 1 1
13 5458 1 1 25 ASP H H 15.629 -7.022 12.990 1.00 . A A . 470 ASP H 1 1
13 5459 1 1 25 ASP HA H 12.921 -7.371 14.059 1.00 . A A . 470 ASP HA 1 1
13 5460 1 1 25 ASP HB2 H 13.082 -6.931 11.678 1.00 . A A . 470 ASP HB2 1 1
13 5461 1 1 25 ASP HB3 H 14.197 -8.280 11.471 1.00 . A A . 470 ASP HB3 1 1
13 5462 1 1 25 ASP N N 14.927 -6.993 13.674 1.00 . A A . 470 ASP N 1 1
13 5463 1 1 25 ASP O O 13.066 -9.871 14.570 1.00 . A A . 470 ASP O 1 1
13 5464 1 1 25 ASP OD1 O 11.135 -8.597 12.441 1.00 . A A . 470 ASP OD1 1 1
13 5465 1 1 25 ASP OD2 O 12.330 -9.840 11.147 1.00 . A A . 470 ASP OD2 1 1
13 5466 1 1 26 LYS C C 16.729 -10.908 15.467 1.00 . A A . 471 LYS C 1 1
13 5467 1 1 26 LYS CA C 15.597 -11.007 14.451 1.00 . A A . 471 LYS CA 1 1
13 5468 1 1 26 LYS CB C 16.037 -11.888 13.280 1.00 . A A . 471 LYS CB 1 1
13 5469 1 1 26 LYS CD C 14.031 -13.252 12.675 1.00 . A A . 471 LYS CD 1 1
13 5470 1 1 26 LYS CE C 14.617 -14.510 12.032 1.00 . A A . 471 LYS CE 1 1
13 5471 1 1 26 LYS CG C 14.880 -12.039 12.290 1.00 . A A . 471 LYS CG 1 1
13 5472 1 1 26 LYS H H 15.914 -9.115 13.550 1.00 . A A . 471 LYS H 1 1
13 5473 1 1 26 LYS HA H 14.739 -11.459 14.926 1.00 . A A . 471 LYS HA 1 1
13 5474 1 1 26 LYS HB2 H 16.881 -11.433 12.784 1.00 . A A . 471 LYS HB2 1 1
13 5475 1 1 26 LYS HB3 H 16.319 -12.863 13.651 1.00 . A A . 471 LYS HB3 1 1
13 5476 1 1 26 LYS HD2 H 14.028 -13.363 13.748 1.00 . A A . 471 LYS HD2 1 1
13 5477 1 1 26 LYS HD3 H 13.021 -13.108 12.324 1.00 . A A . 471 LYS HD3 1 1
13 5478 1 1 26 LYS HE2 H 14.257 -14.597 11.017 1.00 . A A . 471 LYS HE2 1 1
13 5479 1 1 26 LYS HE3 H 15.695 -14.444 12.027 1.00 . A A . 471 LYS HE3 1 1
13 5480 1 1 26 LYS HG2 H 14.271 -11.148 12.312 1.00 . A A . 471 LYS HG2 1 1
13 5481 1 1 26 LYS HG3 H 15.277 -12.180 11.295 1.00 . A A . 471 LYS HG3 1 1
13 5482 1 1 26 LYS HZ1 H 15.009 -16.344 12.937 1.00 . A A . 471 LYS HZ1 1 1
13 5483 1 1 26 LYS HZ2 H 13.439 -16.206 12.301 1.00 . A A . 471 LYS HZ2 1 1
13 5484 1 1 26 LYS HZ3 H 13.847 -15.410 13.745 1.00 . A A . 471 LYS HZ3 1 1
13 5485 1 1 26 LYS N N 15.230 -9.682 13.963 1.00 . A A . 471 LYS N 1 1
13 5486 1 1 26 LYS NZ N 14.196 -15.709 12.812 1.00 . A A . 471 LYS NZ 1 1
13 5487 1 1 26 LYS O O 16.579 -11.313 16.620 1.00 . A A . 471 LYS O 1 1
13 5488 1 1 27 LYS C C 19.215 -11.480 16.751 1.00 . A A . 472 LYS C 1 1
13 5489 1 1 27 LYS CA C 19.016 -10.221 15.912 1.00 . A A . 472 LYS CA 1 1
13 5490 1 1 27 LYS CB C 18.818 -9.017 16.837 1.00 . A A . 472 LYS CB 1 1
13 5491 1 1 27 LYS CD C 20.710 -7.403 17.084 1.00 . A A . 472 LYS CD 1 1
13 5492 1 1 27 LYS CE C 19.827 -6.242 17.548 1.00 . A A . 472 LYS CE 1 1
13 5493 1 1 27 LYS CG C 20.121 -8.724 17.582 1.00 . A A . 472 LYS CG 1 1
13 5494 1 1 27 LYS H H 17.925 -10.063 14.102 1.00 . A A . 472 LYS H 1 1
13 5495 1 1 27 LYS HA H 19.897 -10.057 15.311 1.00 . A A . 472 LYS HA 1 1
13 5496 1 1 27 LYS HB2 H 18.536 -8.155 16.248 1.00 . A A . 472 LYS HB2 1 1
13 5497 1 1 27 LYS HB3 H 18.038 -9.235 17.550 1.00 . A A . 472 LYS HB3 1 1
13 5498 1 1 27 LYS HD2 H 21.706 -7.281 17.481 1.00 . A A . 472 LYS HD2 1 1
13 5499 1 1 27 LYS HD3 H 20.751 -7.411 16.004 1.00 . A A . 472 LYS HD3 1 1
13 5500 1 1 27 LYS HE2 H 18.923 -6.631 17.991 1.00 . A A . 472 LYS HE2 1 1
13 5501 1 1 27 LYS HE3 H 20.363 -5.656 18.281 1.00 . A A . 472 LYS HE3 1 1
13 5502 1 1 27 LYS HG2 H 19.921 -8.655 18.642 1.00 . A A . 472 LYS HG2 1 1
13 5503 1 1 27 LYS HG3 H 20.827 -9.521 17.400 1.00 . A A . 472 LYS HG3 1 1
13 5504 1 1 27 LYS HZ1 H 18.497 -5.056 16.472 1.00 . A A . 472 LYS HZ1 1 1
13 5505 1 1 27 LYS HZ2 H 19.584 -5.934 15.504 1.00 . A A . 472 LYS HZ2 1 1
13 5506 1 1 27 LYS HZ3 H 20.116 -4.561 16.354 1.00 . A A . 472 LYS HZ3 1 1
13 5507 1 1 27 LYS N N 17.863 -10.368 15.033 1.00 . A A . 472 LYS N 1 1
13 5508 1 1 27 LYS NZ N 19.480 -5.383 16.381 1.00 . A A . 472 LYS NZ 1 1
13 5509 1 1 27 LYS O O 19.207 -12.590 16.221 1.00 . A A . 472 LYS O 1 1
13 5510 1 1 28 NH2 HN1 H 19.399 -10.486 18.459 1.00 . A A . 473 NH2 HN1 1 1
13 5511 1 1 28 NH2 HN2 H 19.522 -12.175 18.586 1.00 . A A . 473 NH2 HN2 1 1
13 5512 1 1 28 NH2 N N 19.393 -11.371 18.038 1.00 . A A . 473 NH2 N 1 1
14 5513 1 1 1 ACE C C 18.243 0.584 -19.780 1.00 . A A . 446 ACE C 1 1
14 5514 1 1 1 ACE CH3 C 18.422 0.258 -21.259 1.00 . A A . 446 ACE CH3 1 1
14 5515 1 1 1 ACE H1 H 18.559 -0.806 -21.379 1.00 . A A . 446 ACE H1 1 1
14 5516 1 1 1 ACE H2 H 19.288 0.778 -21.641 1.00 . A A . 446 ACE H2 1 1
14 5517 1 1 1 ACE H3 H 17.544 0.571 -21.805 1.00 . A A . 446 ACE H3 1 1
14 5518 1 1 1 ACE O O 19.085 1.247 -19.174 1.00 . A A . 446 ACE O 1 1
14 5519 1 1 2 LYS C C 17.402 -0.784 -16.934 1.00 . A A . 447 LYS C 1 1
14 5520 1 1 2 LYS CA C 16.865 0.358 -17.792 1.00 . A A . 447 LYS CA 1 1
14 5521 1 1 2 LYS CB C 15.357 0.500 -17.568 1.00 . A A . 447 LYS CB 1 1
14 5522 1 1 2 LYS CD C 13.189 1.211 -18.617 1.00 . A A . 447 LYS CD 1 1
14 5523 1 1 2 LYS CE C 12.410 -0.098 -18.766 1.00 . A A . 447 LYS CE 1 1
14 5524 1 1 2 LYS CG C 14.680 0.952 -18.868 1.00 . A A . 447 LYS CG 1 1
14 5525 1 1 2 LYS H H 16.508 -0.412 -19.734 1.00 . A A . 447 LYS H 1 1
14 5526 1 1 2 LYS HA H 17.350 1.276 -17.496 1.00 . A A . 447 LYS HA 1 1
14 5527 1 1 2 LYS HB2 H 14.949 -0.453 -17.261 1.00 . A A . 447 LYS HB2 1 1
14 5528 1 1 2 LYS HB3 H 15.181 1.233 -16.795 1.00 . A A . 447 LYS HB3 1 1
14 5529 1 1 2 LYS HD2 H 13.050 1.603 -17.620 1.00 . A A . 447 LYS HD2 1 1
14 5530 1 1 2 LYS HD3 H 12.823 1.926 -19.338 1.00 . A A . 447 LYS HD3 1 1
14 5531 1 1 2 LYS HE2 H 12.542 -0.484 -19.764 1.00 . A A . 447 LYS HE2 1 1
14 5532 1 1 2 LYS HE3 H 12.775 -0.819 -18.048 1.00 . A A . 447 LYS HE3 1 1
14 5533 1 1 2 LYS HG2 H 15.147 1.861 -19.217 1.00 . A A . 447 LYS HG2 1 1
14 5534 1 1 2 LYS HG3 H 14.786 0.181 -19.615 1.00 . A A . 447 LYS HG3 1 1
14 5535 1 1 2 LYS HZ1 H 10.483 -0.741 -18.305 1.00 . A A . 447 LYS HZ1 1 1
14 5536 1 1 2 LYS HZ2 H 10.537 0.584 -19.367 1.00 . A A . 447 LYS HZ2 1 1
14 5537 1 1 2 LYS HZ3 H 10.854 0.804 -17.713 1.00 . A A . 447 LYS HZ3 1 1
14 5538 1 1 2 LYS N N 17.143 0.111 -19.202 1.00 . A A . 447 LYS N 1 1
14 5539 1 1 2 LYS NZ N 10.962 0.156 -18.518 1.00 . A A . 447 LYS NZ 1 1
14 5540 1 1 2 LYS O O 17.850 -0.568 -15.808 1.00 . A A . 447 LYS O 1 1
14 5541 1 1 3 ASP C C 19.230 -2.907 -16.183 1.00 . A A . 448 ASP C 1 1
14 5542 1 1 3 ASP CA C 17.836 -3.166 -16.750 1.00 . A A . 448 ASP CA 1 1
14 5543 1 1 3 ASP CB C 17.880 -4.378 -17.682 1.00 . A A . 448 ASP CB 1 1
14 5544 1 1 3 ASP CG C 19.325 -4.699 -18.051 1.00 . A A . 448 ASP CG 1 1
14 5545 1 1 3 ASP H H 16.985 -2.107 -18.376 1.00 . A A . 448 ASP H 1 1
14 5546 1 1 3 ASP HA H 17.161 -3.377 -15.935 1.00 . A A . 448 ASP HA 1 1
14 5547 1 1 3 ASP HB2 H 17.440 -5.229 -17.183 1.00 . A A . 448 ASP HB2 1 1
14 5548 1 1 3 ASP HB3 H 17.323 -4.159 -18.580 1.00 . A A . 448 ASP HB3 1 1
14 5549 1 1 3 ASP N N 17.354 -1.997 -17.475 1.00 . A A . 448 ASP N 1 1
14 5550 1 1 3 ASP O O 19.658 -3.568 -15.237 1.00 . A A . 448 ASP O 1 1
14 5551 1 1 3 ASP OD1 O 19.801 -4.148 -19.031 1.00 . A A . 448 ASP OD1 1 1
14 5552 1 1 3 ASP OD2 O 19.932 -5.491 -17.350 1.00 . A A . 448 ASP OD2 1 1
14 5553 1 1 4 GLN C C 21.222 -0.526 -15.234 1.00 . A A . 449 GLN C 1 1
14 5554 1 1 4 GLN CA C 21.276 -1.606 -16.311 1.00 . A A . 449 GLN CA 1 1
14 5555 1 1 4 GLN CB C 22.120 -1.114 -17.488 1.00 . A A . 449 GLN CB 1 1
14 5556 1 1 4 GLN CD C 23.498 -2.176 -19.286 1.00 . A A . 449 GLN CD 1 1
14 5557 1 1 4 GLN CG C 22.146 -2.184 -18.581 1.00 . A A . 449 GLN CG 1 1
14 5558 1 1 4 GLN H H 19.540 -1.447 -17.516 1.00 . A A . 449 GLN H 1 1
14 5559 1 1 4 GLN HA H 21.734 -2.489 -15.897 1.00 . A A . 449 GLN HA 1 1
14 5560 1 1 4 GLN HB2 H 21.691 -0.204 -17.883 1.00 . A A . 449 GLN HB2 1 1
14 5561 1 1 4 GLN HB3 H 23.128 -0.921 -17.152 1.00 . A A . 449 GLN HB3 1 1
14 5562 1 1 4 GLN HE21 H 24.370 -3.349 -17.942 1.00 . A A . 449 GLN HE21 1 1
14 5563 1 1 4 GLN HE22 H 25.365 -2.845 -19.223 1.00 . A A . 449 GLN HE22 1 1
14 5564 1 1 4 GLN HG2 H 21.979 -3.154 -18.135 1.00 . A A . 449 GLN HG2 1 1
14 5565 1 1 4 GLN HG3 H 21.366 -1.979 -19.300 1.00 . A A . 449 GLN HG3 1 1
14 5566 1 1 4 GLN N N 19.932 -1.941 -16.768 1.00 . A A . 449 GLN N 1 1
14 5567 1 1 4 GLN NE2 N 24.494 -2.846 -18.775 1.00 . A A . 449 GLN NE2 1 1
14 5568 1 1 4 GLN O O 22.151 -0.378 -14.441 1.00 . A A . 449 GLN O 1 1
14 5569 1 1 4 GLN OE1 O 23.650 -1.543 -20.330 1.00 . A A . 449 GLN OE1 1 1
14 5570 1 1 5 PHE C C 19.263 0.753 -12.980 1.00 . A A . 450 PHE C 1 1
14 5571 1 1 5 PHE CA C 19.958 1.284 -14.228 1.00 . A A . 450 PHE CA 1 1
14 5572 1 1 5 PHE CB C 19.134 2.426 -14.828 1.00 . A A . 450 PHE CB 1 1
14 5573 1 1 5 PHE CD1 C 18.322 3.635 -12.769 1.00 . A A . 450 PHE CD1 1 1
14 5574 1 1 5 PHE CD2 C 16.729 2.354 -14.075 1.00 . A A . 450 PHE CD2 1 1
14 5575 1 1 5 PHE CE1 C 17.304 3.994 -11.879 1.00 . A A . 450 PHE CE1 1 1
14 5576 1 1 5 PHE CE2 C 15.711 2.712 -13.183 1.00 . A A . 450 PHE CE2 1 1
14 5577 1 1 5 PHE CG C 18.035 2.814 -13.867 1.00 . A A . 450 PHE CG 1 1
14 5578 1 1 5 PHE CZ C 15.999 3.533 -12.086 1.00 . A A . 450 PHE CZ 1 1
14 5579 1 1 5 PHE H H 19.417 0.056 -15.869 1.00 . A A . 450 PHE H 1 1
14 5580 1 1 5 PHE HA H 20.930 1.665 -13.953 1.00 . A A . 450 PHE HA 1 1
14 5581 1 1 5 PHE HB2 H 19.774 3.278 -15.004 1.00 . A A . 450 PHE HB2 1 1
14 5582 1 1 5 PHE HB3 H 18.697 2.103 -15.761 1.00 . A A . 450 PHE HB3 1 1
14 5583 1 1 5 PHE HD1 H 19.330 3.990 -12.609 1.00 . A A . 450 PHE HD1 1 1
14 5584 1 1 5 PHE HD2 H 16.509 1.719 -14.920 1.00 . A A . 450 PHE HD2 1 1
14 5585 1 1 5 PHE HE1 H 17.525 4.626 -11.033 1.00 . A A . 450 PHE HE1 1 1
14 5586 1 1 5 PHE HE2 H 14.704 2.357 -13.343 1.00 . A A . 450 PHE HE2 1 1
14 5587 1 1 5 PHE HZ H 15.212 3.811 -11.399 1.00 . A A . 450 PHE HZ 1 1
14 5588 1 1 5 PHE N N 20.125 0.222 -15.212 1.00 . A A . 450 PHE N 1 1
14 5589 1 1 5 PHE O O 19.390 1.322 -11.895 1.00 . A A . 450 PHE O 1 1
14 5590 1 1 6 ILE C C 18.759 -1.813 -11.190 1.00 . A A . 451 ILE C 1 1
14 5591 1 1 6 ILE CA C 17.816 -0.944 -12.017 1.00 . A A . 451 ILE CA 1 1
14 5592 1 1 6 ILE CB C 16.655 -1.798 -12.533 1.00 . A A . 451 ILE CB 1 1
14 5593 1 1 6 ILE CD1 C 14.726 -1.451 -14.083 1.00 . A A . 451 ILE CD1 1 1
14 5594 1 1 6 ILE CG1 C 15.468 -0.891 -12.869 1.00 . A A . 451 ILE CG1 1 1
14 5595 1 1 6 ILE CG2 C 16.240 -2.799 -11.454 1.00 . A A . 451 ILE CG2 1 1
14 5596 1 1 6 ILE H H 18.463 -0.753 -14.028 1.00 . A A . 451 ILE H 1 1
14 5597 1 1 6 ILE HA H 17.421 -0.160 -11.390 1.00 . A A . 451 ILE HA 1 1
14 5598 1 1 6 ILE HB H 16.965 -2.331 -13.418 1.00 . A A . 451 ILE HB 1 1
14 5599 1 1 6 ILE HD11 H 13.811 -0.897 -14.233 1.00 . A A . 451 ILE HD11 1 1
14 5600 1 1 6 ILE HD12 H 14.495 -2.491 -13.916 1.00 . A A . 451 ILE HD12 1 1
14 5601 1 1 6 ILE HD13 H 15.350 -1.356 -14.961 1.00 . A A . 451 ILE HD13 1 1
14 5602 1 1 6 ILE HG12 H 14.797 -0.849 -12.023 1.00 . A A . 451 ILE HG12 1 1
14 5603 1 1 6 ILE HG13 H 15.826 0.103 -13.094 1.00 . A A . 451 ILE HG13 1 1
14 5604 1 1 6 ILE HG21 H 16.294 -2.328 -10.484 1.00 . A A . 451 ILE HG21 1 1
14 5605 1 1 6 ILE HG22 H 16.903 -3.651 -11.480 1.00 . A A . 451 ILE HG22 1 1
14 5606 1 1 6 ILE HG23 H 15.227 -3.126 -11.637 1.00 . A A . 451 ILE HG23 1 1
14 5607 1 1 6 ILE N N 18.528 -0.343 -13.140 1.00 . A A . 451 ILE N 1 1
14 5608 1 1 6 ILE O O 18.869 -1.643 -9.976 1.00 . A A . 451 ILE O 1 1
14 5609 1 1 7 ILE C C 21.349 -2.830 -10.322 1.00 . A A . 452 ILE C 1 1
14 5610 1 1 7 ILE CA C 20.367 -3.633 -11.170 1.00 . A A . 452 ILE CA 1 1
14 5611 1 1 7 ILE CB C 21.137 -4.468 -12.193 1.00 . A A . 452 ILE CB 1 1
14 5612 1 1 7 ILE CD1 C 22.481 -6.548 -12.528 1.00 . A A . 452 ILE CD1 1 1
14 5613 1 1 7 ILE CG1 C 21.694 -5.721 -11.512 1.00 . A A . 452 ILE CG1 1 1
14 5614 1 1 7 ILE CG2 C 22.294 -3.642 -12.761 1.00 . A A . 452 ILE CG2 1 1
14 5615 1 1 7 ILE H H 19.307 -2.832 -12.822 1.00 . A A . 452 ILE H 1 1
14 5616 1 1 7 ILE HA H 19.808 -4.297 -10.528 1.00 . A A . 452 ILE HA 1 1
14 5617 1 1 7 ILE HB H 20.474 -4.757 -12.996 1.00 . A A . 452 ILE HB 1 1
14 5618 1 1 7 ILE HD11 H 22.141 -7.572 -12.500 1.00 . A A . 452 ILE HD11 1 1
14 5619 1 1 7 ILE HD12 H 23.533 -6.512 -12.286 1.00 . A A . 452 ILE HD12 1 1
14 5620 1 1 7 ILE HD13 H 22.326 -6.146 -13.519 1.00 . A A . 452 ILE HD13 1 1
14 5621 1 1 7 ILE HG12 H 22.346 -5.430 -10.701 1.00 . A A . 452 ILE HG12 1 1
14 5622 1 1 7 ILE HG13 H 20.878 -6.311 -11.123 1.00 . A A . 452 ILE HG13 1 1
14 5623 1 1 7 ILE HG21 H 23.135 -3.687 -12.086 1.00 . A A . 452 ILE HG21 1 1
14 5624 1 1 7 ILE HG22 H 21.980 -2.616 -12.878 1.00 . A A . 452 ILE HG22 1 1
14 5625 1 1 7 ILE HG23 H 22.583 -4.041 -13.723 1.00 . A A . 452 ILE HG23 1 1
14 5626 1 1 7 ILE N N 19.437 -2.742 -11.855 1.00 . A A . 452 ILE N 1 1
14 5627 1 1 7 ILE O O 22.051 -3.385 -9.478 1.00 . A A . 452 ILE O 1 1
14 5628 1 1 8 ALA C C 21.635 -0.193 -8.506 1.00 . A A . 453 ALA C 1 1
14 5629 1 1 8 ALA CA C 22.291 -0.653 -9.804 1.00 . A A . 453 ALA CA 1 1
14 5630 1 1 8 ALA CB C 22.664 0.566 -10.649 1.00 . A A . 453 ALA CB 1 1
14 5631 1 1 8 ALA H H 20.807 -1.135 -11.238 1.00 . A A . 453 ALA H 1 1
14 5632 1 1 8 ALA HA H 23.190 -1.201 -9.567 1.00 . A A . 453 ALA HA 1 1
14 5633 1 1 8 ALA HB1 H 23.682 0.857 -10.430 1.00 . A A . 453 ALA HB1 1 1
14 5634 1 1 8 ALA HB2 H 21.998 1.383 -10.416 1.00 . A A . 453 ALA HB2 1 1
14 5635 1 1 8 ALA HB3 H 22.578 0.317 -11.696 1.00 . A A . 453 ALA HB3 1 1
14 5636 1 1 8 ALA N N 21.391 -1.522 -10.552 1.00 . A A . 453 ALA N 1 1
14 5637 1 1 8 ALA O O 22.300 -0.050 -7.480 1.00 . A A . 453 ALA O 1 1
14 5638 1 1 9 TYR C C 18.253 -0.244 -7.280 1.00 . A A . 454 TYR C 1 1
14 5639 1 1 9 TYR CA C 19.590 0.482 -7.381 1.00 . A A . 454 TYR CA 1 1
14 5640 1 1 9 TYR CB C 19.351 1.991 -7.453 1.00 . A A . 454 TYR CB 1 1
14 5641 1 1 9 TYR CD1 C 21.704 2.741 -6.943 1.00 . A A . 454 TYR CD1 1 1
14 5642 1 1 9 TYR CD2 C 20.753 3.277 -9.109 1.00 . A A . 454 TYR CD2 1 1
14 5643 1 1 9 TYR CE1 C 22.892 3.385 -7.306 1.00 . A A . 454 TYR CE1 1 1
14 5644 1 1 9 TYR CE2 C 21.942 3.920 -9.471 1.00 . A A . 454 TYR CE2 1 1
14 5645 1 1 9 TYR CG C 20.633 2.687 -7.845 1.00 . A A . 454 TYR CG 1 1
14 5646 1 1 9 TYR CZ C 23.011 3.975 -8.570 1.00 . A A . 454 TYR CZ 1 1
14 5647 1 1 9 TYR H H 19.849 -0.093 -9.404 1.00 . A A . 454 TYR H 1 1
14 5648 1 1 9 TYR HA H 20.175 0.264 -6.499 1.00 . A A . 454 TYR HA 1 1
14 5649 1 1 9 TYR HB2 H 18.587 2.199 -8.187 1.00 . A A . 454 TYR HB2 1 1
14 5650 1 1 9 TYR HB3 H 19.029 2.351 -6.487 1.00 . A A . 454 TYR HB3 1 1
14 5651 1 1 9 TYR HD1 H 21.611 2.286 -5.967 1.00 . A A . 454 TYR HD1 1 1
14 5652 1 1 9 TYR HD2 H 19.929 3.235 -9.805 1.00 . A A . 454 TYR HD2 1 1
14 5653 1 1 9 TYR HE1 H 23.717 3.426 -6.611 1.00 . A A . 454 TYR HE1 1 1
14 5654 1 1 9 TYR HE2 H 22.034 4.375 -10.447 1.00 . A A . 454 TYR HE2 1 1
14 5655 1 1 9 TYR HH H 23.987 5.539 -9.066 1.00 . A A . 454 TYR HH 1 1
14 5656 1 1 9 TYR N N 20.327 0.037 -8.558 1.00 . A A . 454 TYR N 1 1
14 5657 1 1 9 TYR O O 18.039 -1.046 -6.371 1.00 . A A . 454 TYR O 1 1
14 5658 1 1 9 TYR OH O 24.184 4.610 -8.926 1.00 . A A . 454 TYR OH 1 1
14 5659 1 1 10 GLY C C 16.147 -2.068 -7.879 1.00 . A A . 455 GLY C 1 1
14 5660 1 1 10 GLY CA C 16.043 -0.586 -8.223 1.00 . A A . 455 GLY CA 1 1
14 5661 1 1 10 GLY H H 17.583 0.693 -8.917 1.00 . A A . 455 GLY H 1 1
14 5662 1 1 10 GLY HA2 H 15.410 -0.096 -7.498 1.00 . A A . 455 GLY HA2 1 1
14 5663 1 1 10 GLY HA3 H 15.603 -0.483 -9.205 1.00 . A A . 455 GLY HA3 1 1
14 5664 1 1 10 GLY N N 17.357 0.046 -8.217 1.00 . A A . 455 GLY N 1 1
14 5665 1 1 10 GLY O O 15.209 -2.660 -7.346 1.00 . A A . 455 GLY O 1 1
14 5666 1 1 11 GLY C C 18.377 -4.256 -6.661 1.00 . A A . 456 GLY C 1 1
14 5667 1 1 11 GLY CA C 17.514 -4.075 -7.905 1.00 . A A . 456 GLY CA 1 1
14 5668 1 1 11 GLY H H 18.010 -2.140 -8.610 1.00 . A A . 456 GLY H 1 1
14 5669 1 1 11 GLY HA2 H 16.559 -4.557 -7.749 1.00 . A A . 456 GLY HA2 1 1
14 5670 1 1 11 GLY HA3 H 18.009 -4.533 -8.747 1.00 . A A . 456 GLY HA3 1 1
14 5671 1 1 11 GLY N N 17.296 -2.661 -8.187 1.00 . A A . 456 GLY N 1 1
14 5672 1 1 11 GLY O O 17.968 -4.905 -5.698 1.00 . A A . 456 GLY O 1 1
14 5673 1 1 12 LEU C C 19.858 -3.168 -4.307 1.00 . A A . 457 LEU C 1 1
14 5674 1 1 12 LEU CA C 20.487 -3.780 -5.556 1.00 . A A . 457 LEU CA 1 1
14 5675 1 1 12 LEU CB C 21.802 -3.063 -5.885 1.00 . A A . 457 LEU CB 1 1
14 5676 1 1 12 LEU CD1 C 22.794 -4.310 -3.944 1.00 . A A . 457 LEU CD1 1 1
14 5677 1 1 12 LEU CD2 C 24.076 -2.467 -5.033 1.00 . A A . 457 LEU CD2 1 1
14 5678 1 1 12 LEU CG C 22.679 -2.946 -4.629 1.00 . A A . 457 LEU CG 1 1
14 5679 1 1 12 LEU H H 19.846 -3.172 -7.482 1.00 . A A . 457 LEU H 1 1
14 5680 1 1 12 LEU HA H 20.693 -4.823 -5.370 1.00 . A A . 457 LEU HA 1 1
14 5681 1 1 12 LEU HB2 H 22.336 -3.623 -6.639 1.00 . A A . 457 LEU HB2 1 1
14 5682 1 1 12 LEU HB3 H 21.586 -2.074 -6.260 1.00 . A A . 457 LEU HB3 1 1
14 5683 1 1 12 LEU HD11 H 22.924 -5.079 -4.690 1.00 . A A . 457 LEU HD11 1 1
14 5684 1 1 12 LEU HD12 H 21.895 -4.506 -3.377 1.00 . A A . 457 LEU HD12 1 1
14 5685 1 1 12 LEU HD13 H 23.645 -4.307 -3.278 1.00 . A A . 457 LEU HD13 1 1
14 5686 1 1 12 LEU HD21 H 24.006 -1.480 -5.466 1.00 . A A . 457 LEU HD21 1 1
14 5687 1 1 12 LEU HD22 H 24.493 -3.150 -5.759 1.00 . A A . 457 LEU HD22 1 1
14 5688 1 1 12 LEU HD23 H 24.712 -2.436 -4.161 1.00 . A A . 457 LEU HD23 1 1
14 5689 1 1 12 LEU HG H 22.241 -2.235 -3.945 1.00 . A A . 457 LEU HG 1 1
14 5690 1 1 12 LEU N N 19.573 -3.677 -6.687 1.00 . A A . 457 LEU N 1 1
14 5691 1 1 12 LEU O O 19.538 -3.876 -3.351 1.00 . A A . 457 LEU O 1 1
14 5692 1 1 13 ARG C C 20.035 -1.188 -1.989 1.00 . A A . 458 ARG C 1 1
14 5693 1 1 13 ARG CA C 19.091 -1.155 -3.186 1.00 . A A . 458 ARG CA 1 1
14 5694 1 1 13 ARG CB C 17.761 -1.808 -2.809 1.00 . A A . 458 ARG CB 1 1
14 5695 1 1 13 ARG CD C 16.029 -0.042 -3.168 1.00 . A A . 458 ARG CD 1 1
14 5696 1 1 13 ARG CG C 16.863 -0.779 -2.118 1.00 . A A . 458 ARG CG 1 1
14 5697 1 1 13 ARG CZ C 16.245 2.308 -2.596 1.00 . A A . 458 ARG CZ 1 1
14 5698 1 1 13 ARG H H 19.957 -1.339 -5.113 1.00 . A A . 458 ARG H 1 1
14 5699 1 1 13 ARG HA H 18.909 -0.126 -3.462 1.00 . A A . 458 ARG HA 1 1
14 5700 1 1 13 ARG HB2 H 17.271 -2.172 -3.701 1.00 . A A . 458 ARG HB2 1 1
14 5701 1 1 13 ARG HB3 H 17.942 -2.633 -2.137 1.00 . A A . 458 ARG HB3 1 1
14 5702 1 1 13 ARG HD2 H 16.648 0.181 -4.024 1.00 . A A . 458 ARG HD2 1 1
14 5703 1 1 13 ARG HD3 H 15.207 -0.672 -3.477 1.00 . A A . 458 ARG HD3 1 1
14 5704 1 1 13 ARG HE H 14.599 1.224 -2.250 1.00 . A A . 458 ARG HE 1 1
14 5705 1 1 13 ARG HG2 H 16.207 -1.283 -1.424 1.00 . A A . 458 ARG HG2 1 1
14 5706 1 1 13 ARG HG3 H 17.477 -0.068 -1.584 1.00 . A A . 458 ARG HG3 1 1
14 5707 1 1 13 ARG HH11 H 17.832 1.450 -3.464 1.00 . A A . 458 ARG HH11 1 1
14 5708 1 1 13 ARG HH12 H 18.012 3.126 -3.066 1.00 . A A . 458 ARG HH12 1 1
14 5709 1 1 13 ARG HH21 H 14.828 3.422 -1.724 1.00 . A A . 458 ARG HH21 1 1
14 5710 1 1 13 ARG HH22 H 16.311 4.241 -2.081 1.00 . A A . 458 ARG HH22 1 1
14 5711 1 1 13 ARG N N 19.683 -1.852 -4.324 1.00 . A A . 458 ARG N 1 1
14 5712 1 1 13 ARG NE N 15.507 1.203 -2.615 1.00 . A A . 458 ARG NE 1 1
14 5713 1 1 13 ARG NH1 N 17.456 2.292 -3.079 1.00 . A A . 458 ARG NH1 1 1
14 5714 1 1 13 ARG NH2 N 15.756 3.410 -2.095 1.00 . A A . 458 ARG NH2 1 1
14 5715 1 1 13 ARG O O 19.639 -1.559 -0.884 1.00 . A A . 458 ARG O 1 1
14 5716 1 1 14 GLY C C 21.713 -0.140 0.114 1.00 . A A . 459 GLY C 1 1
14 5717 1 1 14 GLY CA C 22.277 -0.787 -1.148 1.00 . A A . 459 GLY CA 1 1
14 5718 1 1 14 GLY H H 21.544 -0.513 -3.118 1.00 . A A . 459 GLY H 1 1
14 5719 1 1 14 GLY HA2 H 22.571 -1.803 -0.926 1.00 . A A . 459 GLY HA2 1 1
14 5720 1 1 14 GLY HA3 H 23.142 -0.229 -1.473 1.00 . A A . 459 GLY HA3 1 1
14 5721 1 1 14 GLY N N 21.285 -0.797 -2.216 1.00 . A A . 459 GLY N 1 1
14 5722 1 1 14 GLY O O 22.252 -0.315 1.206 1.00 . A A . 459 GLY O 1 1
14 5723 1 1 15 ALA C C 19.672 0.273 2.188 1.00 . A A . 460 ALA C 1 1
14 5724 1 1 15 ALA CA C 19.999 1.278 1.087 1.00 . A A . 460 ALA CA 1 1
14 5725 1 1 15 ALA CB C 18.719 1.979 0.635 1.00 . A A . 460 ALA CB 1 1
14 5726 1 1 15 ALA H H 20.242 0.713 -0.941 1.00 . A A . 460 ALA H 1 1
14 5727 1 1 15 ALA HA H 20.681 2.016 1.480 1.00 . A A . 460 ALA HA 1 1
14 5728 1 1 15 ALA HB1 H 18.485 1.687 -0.379 1.00 . A A . 460 ALA HB1 1 1
14 5729 1 1 15 ALA HB2 H 18.858 3.049 0.678 1.00 . A A . 460 ALA HB2 1 1
14 5730 1 1 15 ALA HB3 H 17.904 1.697 1.286 1.00 . A A . 460 ALA HB3 1 1
14 5731 1 1 15 ALA N N 20.628 0.608 -0.047 1.00 . A A . 460 ALA N 1 1
14 5732 1 1 15 ALA O O 19.442 0.652 3.336 1.00 . A A . 460 ALA O 1 1
14 5733 1 1 16 ILE C C 20.636 -2.548 3.460 1.00 . A A . 461 ILE C 1 1
14 5734 1 1 16 ILE CA C 19.355 -2.054 2.795 1.00 . A A . 461 ILE CA 1 1
14 5735 1 1 16 ILE CB C 18.653 -3.221 2.100 1.00 . A A . 461 ILE CB 1 1
14 5736 1 1 16 ILE CD1 C 17.000 -1.545 1.258 1.00 . A A . 461 ILE CD1 1 1
14 5737 1 1 16 ILE CG1 C 17.164 -2.901 1.947 1.00 . A A . 461 ILE CG1 1 1
14 5738 1 1 16 ILE CG2 C 18.817 -4.490 2.937 1.00 . A A . 461 ILE CG2 1 1
14 5739 1 1 16 ILE H H 19.845 -1.248 0.899 1.00 . A A . 461 ILE H 1 1
14 5740 1 1 16 ILE HA H 18.699 -1.655 3.554 1.00 . A A . 461 ILE HA 1 1
14 5741 1 1 16 ILE HB H 19.091 -3.374 1.124 1.00 . A A . 461 ILE HB 1 1
14 5742 1 1 16 ILE HD11 H 15.981 -1.436 0.916 1.00 . A A . 461 ILE HD11 1 1
14 5743 1 1 16 ILE HD12 H 17.671 -1.486 0.414 1.00 . A A . 461 ILE HD12 1 1
14 5744 1 1 16 ILE HD13 H 17.230 -0.755 1.957 1.00 . A A . 461 ILE HD13 1 1
14 5745 1 1 16 ILE HG12 H 16.690 -3.668 1.352 1.00 . A A . 461 ILE HG12 1 1
14 5746 1 1 16 ILE HG13 H 16.702 -2.865 2.923 1.00 . A A . 461 ILE HG13 1 1
14 5747 1 1 16 ILE HG21 H 19.791 -4.916 2.756 1.00 . A A . 461 ILE HG21 1 1
14 5748 1 1 16 ILE HG22 H 18.054 -5.202 2.664 1.00 . A A . 461 ILE HG22 1 1
14 5749 1 1 16 ILE HG23 H 18.720 -4.244 3.985 1.00 . A A . 461 ILE HG23 1 1
14 5750 1 1 16 ILE N N 19.654 -1.005 1.829 1.00 . A A . 461 ILE N 1 1
14 5751 1 1 16 ILE O O 20.665 -2.799 4.665 1.00 . A A . 461 ILE O 1 1
14 5752 1 1 17 ALA C C 23.533 -2.152 4.197 1.00 . A A . 462 ALA C 1 1
14 5753 1 1 17 ALA CA C 22.972 -3.149 3.188 1.00 . A A . 462 ALA CA 1 1
14 5754 1 1 17 ALA CB C 23.968 -3.332 2.041 1.00 . A A . 462 ALA CB 1 1
14 5755 1 1 17 ALA H H 21.610 -2.468 1.714 1.00 . A A . 462 ALA H 1 1
14 5756 1 1 17 ALA HA H 22.826 -4.100 3.678 1.00 . A A . 462 ALA HA 1 1
14 5757 1 1 17 ALA HB1 H 24.722 -2.561 2.093 1.00 . A A . 462 ALA HB1 1 1
14 5758 1 1 17 ALA HB2 H 23.446 -3.264 1.098 1.00 . A A . 462 ALA HB2 1 1
14 5759 1 1 17 ALA HB3 H 24.437 -4.301 2.123 1.00 . A A . 462 ALA HB3 1 1
14 5760 1 1 17 ALA N N 21.692 -2.684 2.666 1.00 . A A . 462 ALA N 1 1
14 5761 1 1 17 ALA O O 24.216 -2.534 5.148 1.00 . A A . 462 ALA O 1 1
14 5762 1 1 18 PHE C C 22.838 0.257 6.122 1.00 . A A . 463 PHE C 1 1
14 5763 1 1 18 PHE CA C 23.720 0.170 4.880 1.00 . A A . 463 PHE CA 1 1
14 5764 1 1 18 PHE CB C 23.719 1.519 4.158 1.00 . A A . 463 PHE CB 1 1
14 5765 1 1 18 PHE CD1 C 23.659 3.177 6.057 1.00 . A A . 463 PHE CD1 1 1
14 5766 1 1 18 PHE CD2 C 21.660 2.858 4.723 1.00 . A A . 463 PHE CD2 1 1
14 5767 1 1 18 PHE CE1 C 22.988 4.125 6.838 1.00 . A A . 463 PHE CE1 1 1
14 5768 1 1 18 PHE CE2 C 20.988 3.807 5.503 1.00 . A A . 463 PHE CE2 1 1
14 5769 1 1 18 PHE CG C 22.996 2.543 5.001 1.00 . A A . 463 PHE CG 1 1
14 5770 1 1 18 PHE CZ C 21.652 4.441 6.559 1.00 . A A . 463 PHE CZ 1 1
14 5771 1 1 18 PHE H H 22.691 -0.628 3.208 1.00 . A A . 463 PHE H 1 1
14 5772 1 1 18 PHE HA H 24.729 -0.064 5.182 1.00 . A A . 463 PHE HA 1 1
14 5773 1 1 18 PHE HB2 H 24.738 1.842 3.998 1.00 . A A . 463 PHE HB2 1 1
14 5774 1 1 18 PHE HB3 H 23.219 1.419 3.207 1.00 . A A . 463 PHE HB3 1 1
14 5775 1 1 18 PHE HD1 H 24.689 2.933 6.272 1.00 . A A . 463 PHE HD1 1 1
14 5776 1 1 18 PHE HD2 H 21.148 2.369 3.908 1.00 . A A . 463 PHE HD2 1 1
14 5777 1 1 18 PHE HE1 H 23.499 4.614 7.652 1.00 . A A . 463 PHE HE1 1 1
14 5778 1 1 18 PHE HE2 H 19.958 4.051 5.289 1.00 . A A . 463 PHE HE2 1 1
14 5779 1 1 18 PHE HZ H 21.135 5.172 7.161 1.00 . A A . 463 PHE HZ 1 1
14 5780 1 1 18 PHE N N 23.239 -0.873 3.983 1.00 . A A . 463 PHE N 1 1
14 5781 1 1 18 PHE O O 23.336 0.273 7.248 1.00 . A A . 463 PHE O 1 1
14 5782 1 1 19 SER C C 20.899 -0.674 8.066 1.00 . A A . 464 SER C 1 1
14 5783 1 1 19 SER CA C 20.586 0.391 7.021 1.00 . A A . 464 SER CA 1 1
14 5784 1 1 19 SER CB C 19.158 0.202 6.510 1.00 . A A . 464 SER CB 1 1
14 5785 1 1 19 SER H H 21.187 0.291 4.990 1.00 . A A . 464 SER H 1 1
14 5786 1 1 19 SER HA H 20.667 1.365 7.477 1.00 . A A . 464 SER HA 1 1
14 5787 1 1 19 SER HB2 H 18.797 1.128 6.095 1.00 . A A . 464 SER HB2 1 1
14 5788 1 1 19 SER HB3 H 19.148 -0.561 5.744 1.00 . A A . 464 SER HB3 1 1
14 5789 1 1 19 SER HG H 18.533 0.373 8.344 1.00 . A A . 464 SER HG 1 1
14 5790 1 1 19 SER N N 21.527 0.308 5.910 1.00 . A A . 464 SER N 1 1
14 5791 1 1 19 SER O O 20.792 -0.430 9.268 1.00 . A A . 464 SER O 1 1
14 5792 1 1 19 SER OG O 18.319 -0.183 7.591 1.00 . A A . 464 SER OG 1 1
14 5793 1 1 20 LEU C C 22.914 -2.664 9.248 1.00 . A A . 465 LEU C 1 1
14 5794 1 1 20 LEU CA C 21.614 -2.954 8.503 1.00 . A A . 465 LEU CA 1 1
14 5795 1 1 20 LEU CB C 21.754 -4.257 7.714 1.00 . A A . 465 LEU CB 1 1
14 5796 1 1 20 LEU CD1 C 19.264 -4.335 7.533 1.00 . A A . 465 LEU CD1 1 1
14 5797 1 1 20 LEU CD2 C 20.615 -6.384 7.073 1.00 . A A . 465 LEU CD2 1 1
14 5798 1 1 20 LEU CG C 20.512 -5.122 7.932 1.00 . A A . 465 LEU CG 1 1
14 5799 1 1 20 LEU H H 21.354 -1.995 6.631 1.00 . A A . 465 LEU H 1 1
14 5800 1 1 20 LEU HA H 20.816 -3.067 9.222 1.00 . A A . 465 LEU HA 1 1
14 5801 1 1 20 LEU HB2 H 21.857 -4.030 6.662 1.00 . A A . 465 LEU HB2 1 1
14 5802 1 1 20 LEU HB3 H 22.628 -4.792 8.054 1.00 . A A . 465 LEU HB3 1 1
14 5803 1 1 20 LEU HD11 H 18.585 -4.983 6.999 1.00 . A A . 465 LEU HD11 1 1
14 5804 1 1 20 LEU HD12 H 19.547 -3.509 6.897 1.00 . A A . 465 LEU HD12 1 1
14 5805 1 1 20 LEU HD13 H 18.777 -3.956 8.419 1.00 . A A . 465 LEU HD13 1 1
14 5806 1 1 20 LEU HD21 H 20.921 -6.116 6.073 1.00 . A A . 465 LEU HD21 1 1
14 5807 1 1 20 LEU HD22 H 19.651 -6.873 7.036 1.00 . A A . 465 LEU HD22 1 1
14 5808 1 1 20 LEU HD23 H 21.342 -7.057 7.505 1.00 . A A . 465 LEU HD23 1 1
14 5809 1 1 20 LEU HG H 20.445 -5.398 8.975 1.00 . A A . 465 LEU HG 1 1
14 5810 1 1 20 LEU N N 21.287 -1.858 7.599 1.00 . A A . 465 LEU N 1 1
14 5811 1 1 20 LEU O O 22.917 -2.497 10.466 1.00 . A A . 465 LEU O 1 1
14 5812 1 1 21 GLY C C 25.310 -0.997 9.839 1.00 . A A . 466 GLY C 1 1
14 5813 1 1 21 GLY CA C 25.316 -2.333 9.105 1.00 . A A . 466 GLY CA 1 1
14 5814 1 1 21 GLY H H 23.950 -2.745 7.537 1.00 . A A . 466 GLY H 1 1
14 5815 1 1 21 GLY HA2 H 25.556 -3.122 9.804 1.00 . A A . 466 GLY HA2 1 1
14 5816 1 1 21 GLY HA3 H 26.066 -2.305 8.329 1.00 . A A . 466 GLY HA3 1 1
14 5817 1 1 21 GLY N N 24.014 -2.605 8.505 1.00 . A A . 466 GLY N 1 1
14 5818 1 1 21 GLY O O 26.306 -0.611 10.450 1.00 . A A . 466 GLY O 1 1
14 5819 1 1 22 TYR C C 23.513 0.832 11.851 1.00 . A A . 467 TYR C 1 1
14 5820 1 1 22 TYR CA C 24.061 0.998 10.435 1.00 . A A . 467 TYR CA 1 1
14 5821 1 1 22 TYR CB C 23.134 1.909 9.629 1.00 . A A . 467 TYR CB 1 1
14 5822 1 1 22 TYR CD1 C 23.242 3.877 11.201 1.00 . A A . 467 TYR CD1 1 1
14 5823 1 1 22 TYR CD2 C 21.089 2.849 10.766 1.00 . A A . 467 TYR CD2 1 1
14 5824 1 1 22 TYR CE1 C 22.629 4.797 12.059 1.00 . A A . 467 TYR CE1 1 1
14 5825 1 1 22 TYR CE2 C 20.477 3.769 11.625 1.00 . A A . 467 TYR CE2 1 1
14 5826 1 1 22 TYR CG C 22.471 2.904 10.554 1.00 . A A . 467 TYR CG 1 1
14 5827 1 1 22 TYR CZ C 21.246 4.744 12.271 1.00 . A A . 467 TYR CZ 1 1
14 5828 1 1 22 TYR H H 23.422 -0.653 9.272 1.00 . A A . 467 TYR H 1 1
14 5829 1 1 22 TYR HA H 25.037 1.455 10.490 1.00 . A A . 467 TYR HA 1 1
14 5830 1 1 22 TYR HB2 H 23.711 2.440 8.884 1.00 . A A . 467 TYR HB2 1 1
14 5831 1 1 22 TYR HB3 H 22.379 1.313 9.139 1.00 . A A . 467 TYR HB3 1 1
14 5832 1 1 22 TYR HD1 H 24.309 3.918 11.036 1.00 . A A . 467 TYR HD1 1 1
14 5833 1 1 22 TYR HD2 H 20.494 2.097 10.269 1.00 . A A . 467 TYR HD2 1 1
14 5834 1 1 22 TYR HE1 H 23.223 5.548 12.558 1.00 . A A . 467 TYR HE1 1 1
14 5835 1 1 22 TYR HE2 H 19.410 3.729 11.789 1.00 . A A . 467 TYR HE2 1 1
14 5836 1 1 22 TYR HH H 20.771 6.530 12.752 1.00 . A A . 467 TYR HH 1 1
14 5837 1 1 22 TYR N N 24.183 -0.295 9.774 1.00 . A A . 467 TYR N 1 1
14 5838 1 1 22 TYR O O 24.148 1.242 12.823 1.00 . A A . 467 TYR O 1 1
14 5839 1 1 22 TYR OH O 20.643 5.652 13.117 1.00 . A A . 467 TYR OH 1 1
14 5840 1 1 23 LEU C C 22.593 -0.821 14.165 1.00 . A A . 468 LEU C 1 1
14 5841 1 1 23 LEU CA C 21.707 0.028 13.262 1.00 . A A . 468 LEU CA 1 1
14 5842 1 1 23 LEU CB C 20.353 -0.664 13.088 1.00 . A A . 468 LEU CB 1 1
14 5843 1 1 23 LEU CD1 C 18.317 -0.224 11.714 1.00 . A A . 468 LEU CD1 1 1
14 5844 1 1 23 LEU CD2 C 18.507 0.737 14.013 1.00 . A A . 468 LEU CD2 1 1
14 5845 1 1 23 LEU CG C 19.279 0.369 12.743 1.00 . A A . 468 LEU CG 1 1
14 5846 1 1 23 LEU H H 21.866 -0.068 11.150 1.00 . A A . 468 LEU H 1 1
14 5847 1 1 23 LEU HA H 21.552 0.987 13.732 1.00 . A A . 468 LEU HA 1 1
14 5848 1 1 23 LEU HB2 H 20.421 -1.390 12.290 1.00 . A A . 468 LEU HB2 1 1
14 5849 1 1 23 LEU HB3 H 20.086 -1.166 14.006 1.00 . A A . 468 LEU HB3 1 1
14 5850 1 1 23 LEU HD11 H 17.536 0.489 11.496 1.00 . A A . 468 LEU HD11 1 1
14 5851 1 1 23 LEU HD12 H 17.879 -1.128 12.109 1.00 . A A . 468 LEU HD12 1 1
14 5852 1 1 23 LEU HD13 H 18.860 -0.453 10.808 1.00 . A A . 468 LEU HD13 1 1
14 5853 1 1 23 LEU HD21 H 19.193 1.121 14.754 1.00 . A A . 468 LEU HD21 1 1
14 5854 1 1 23 LEU HD22 H 18.012 -0.142 14.403 1.00 . A A . 468 LEU HD22 1 1
14 5855 1 1 23 LEU HD23 H 17.768 1.491 13.781 1.00 . A A . 468 LEU HD23 1 1
14 5856 1 1 23 LEU HG H 19.742 1.253 12.331 1.00 . A A . 468 LEU HG 1 1
14 5857 1 1 23 LEU N N 22.331 0.235 11.959 1.00 . A A . 468 LEU N 1 1
14 5858 1 1 23 LEU O O 23.175 -0.317 15.123 1.00 . A A . 468 LEU O 1 1
14 5859 1 1 24 LEU C C 24.869 -2.395 14.973 1.00 . A A . 469 LEU C 1 1
14 5860 1 1 24 LEU CA C 23.508 -3.016 14.668 1.00 . A A . 469 LEU CA 1 1
14 5861 1 1 24 LEU CB C 23.700 -4.347 13.936 1.00 . A A . 469 LEU CB 1 1
14 5862 1 1 24 LEU CD1 C 25.838 -4.484 12.649 1.00 . A A . 469 LEU CD1 1 1
14 5863 1 1 24 LEU CD2 C 23.663 -4.960 11.517 1.00 . A A . 469 LEU CD2 1 1
14 5864 1 1 24 LEU CG C 24.359 -4.102 12.577 1.00 . A A . 469 LEU CG 1 1
14 5865 1 1 24 LEU H H 22.204 -2.462 13.089 1.00 . A A . 469 LEU H 1 1
14 5866 1 1 24 LEU HA H 22.998 -3.206 15.600 1.00 . A A . 469 LEU HA 1 1
14 5867 1 1 24 LEU HB2 H 24.330 -4.994 14.528 1.00 . A A . 469 LEU HB2 1 1
14 5868 1 1 24 LEU HB3 H 22.740 -4.818 13.788 1.00 . A A . 469 LEU HB3 1 1
14 5869 1 1 24 LEU HD11 H 25.932 -5.560 12.647 1.00 . A A . 469 LEU HD11 1 1
14 5870 1 1 24 LEU HD12 H 26.269 -4.087 13.556 1.00 . A A . 469 LEU HD12 1 1
14 5871 1 1 24 LEU HD13 H 26.358 -4.077 11.794 1.00 . A A . 469 LEU HD13 1 1
14 5872 1 1 24 LEU HD21 H 22.638 -4.640 11.411 1.00 . A A . 469 LEU HD21 1 1
14 5873 1 1 24 LEU HD22 H 23.688 -5.995 11.820 1.00 . A A . 469 LEU HD22 1 1
14 5874 1 1 24 LEU HD23 H 24.173 -4.849 10.572 1.00 . A A . 469 LEU HD23 1 1
14 5875 1 1 24 LEU HG H 24.270 -3.058 12.314 1.00 . A A . 469 LEU HG 1 1
14 5876 1 1 24 LEU N N 22.690 -2.111 13.862 1.00 . A A . 469 LEU N 1 1
14 5877 1 1 24 LEU O O 25.602 -2.878 15.837 1.00 . A A . 469 LEU O 1 1
14 5878 1 1 25 ASP C C 26.295 0.585 15.361 1.00 . A A . 470 ASP C 1 1
14 5879 1 1 25 ASP CA C 26.474 -0.644 14.471 1.00 . A A . 470 ASP CA 1 1
14 5880 1 1 25 ASP CB C 27.058 -0.215 13.125 1.00 . A A . 470 ASP CB 1 1
14 5881 1 1 25 ASP CG C 28.317 0.619 13.344 1.00 . A A . 470 ASP CG 1 1
14 5882 1 1 25 ASP H H 24.576 -0.980 13.590 1.00 . A A . 470 ASP H 1 1
14 5883 1 1 25 ASP HA H 27.161 -1.325 14.948 1.00 . A A . 470 ASP HA 1 1
14 5884 1 1 25 ASP HB2 H 27.304 -1.092 12.545 1.00 . A A . 470 ASP HB2 1 1
14 5885 1 1 25 ASP HB3 H 26.328 0.376 12.591 1.00 . A A . 470 ASP HB3 1 1
14 5886 1 1 25 ASP N N 25.200 -1.322 14.264 1.00 . A A . 470 ASP N 1 1
14 5887 1 1 25 ASP O O 27.214 0.982 16.075 1.00 . A A . 470 ASP O 1 1
14 5888 1 1 25 ASP OD1 O 28.919 0.481 14.396 1.00 . A A . 470 ASP OD1 1 1
14 5889 1 1 25 ASP OD2 O 28.658 1.383 12.458 1.00 . A A . 470 ASP OD2 1 1
14 5890 1 1 26 LYS C C 24.119 2.012 17.406 1.00 . A A . 471 LYS C 1 1
14 5891 1 1 26 LYS CA C 24.833 2.379 16.105 1.00 . A A . 471 LYS CA 1 1
14 5892 1 1 26 LYS CB C 24.003 3.377 15.275 1.00 . A A . 471 LYS CB 1 1
14 5893 1 1 26 LYS CD C 21.929 3.993 16.564 1.00 . A A . 471 LYS CD 1 1
14 5894 1 1 26 LYS CE C 21.452 5.332 15.994 1.00 . A A . 471 LYS CE 1 1
14 5895 1 1 26 LYS CG C 22.493 3.126 15.431 1.00 . A A . 471 LYS CG 1 1
14 5896 1 1 26 LYS H H 24.416 0.834 14.711 1.00 . A A . 471 LYS H 1 1
14 5897 1 1 26 LYS HA H 25.773 2.846 16.354 1.00 . A A . 471 LYS HA 1 1
14 5898 1 1 26 LYS HB2 H 24.234 4.382 15.592 1.00 . A A . 471 LYS HB2 1 1
14 5899 1 1 26 LYS HB3 H 24.267 3.267 14.231 1.00 . A A . 471 LYS HB3 1 1
14 5900 1 1 26 LYS HD2 H 21.097 3.484 17.025 1.00 . A A . 471 LYS HD2 1 1
14 5901 1 1 26 LYS HD3 H 22.693 4.174 17.305 1.00 . A A . 471 LYS HD3 1 1
14 5902 1 1 26 LYS HE2 H 20.464 5.211 15.575 1.00 . A A . 471 LYS HE2 1 1
14 5903 1 1 26 LYS HE3 H 21.422 6.068 16.783 1.00 . A A . 471 LYS HE3 1 1
14 5904 1 1 26 LYS HG2 H 21.997 3.388 14.507 1.00 . A A . 471 LYS HG2 1 1
14 5905 1 1 26 LYS HG3 H 22.310 2.086 15.646 1.00 . A A . 471 LYS HG3 1 1
14 5906 1 1 26 LYS HZ1 H 22.885 4.962 14.528 1.00 . A A . 471 LYS HZ1 1 1
14 5907 1 1 26 LYS HZ2 H 23.083 6.445 15.334 1.00 . A A . 471 LYS HZ2 1 1
14 5908 1 1 26 LYS HZ3 H 21.854 6.262 14.175 1.00 . A A . 471 LYS HZ3 1 1
14 5909 1 1 26 LYS N N 25.112 1.189 15.304 1.00 . A A . 471 LYS N 1 1
14 5910 1 1 26 LYS NZ N 22.390 5.784 14.927 1.00 . A A . 471 LYS NZ 1 1
14 5911 1 1 26 LYS O O 24.196 2.738 18.395 1.00 . A A . 471 LYS O 1 1
14 5912 1 1 27 LYS C C 23.661 -0.193 19.586 1.00 . A A . 472 LYS C 1 1
14 5913 1 1 27 LYS CA C 22.700 0.413 18.569 1.00 . A A . 472 LYS CA 1 1
14 5914 1 1 27 LYS CB C 21.664 -0.637 18.153 1.00 . A A . 472 LYS CB 1 1
14 5915 1 1 27 LYS CD C 19.896 1.114 17.799 1.00 . A A . 472 LYS CD 1 1
14 5916 1 1 27 LYS CE C 18.429 1.059 17.365 1.00 . A A . 472 LYS CE 1 1
14 5917 1 1 27 LYS CG C 20.256 -0.173 18.546 1.00 . A A . 472 LYS CG 1 1
14 5918 1 1 27 LYS H H 23.406 0.340 16.577 1.00 . A A . 472 LYS H 1 1
14 5919 1 1 27 LYS HA H 22.191 1.249 19.021 1.00 . A A . 472 LYS HA 1 1
14 5920 1 1 27 LYS HB2 H 21.710 -0.784 17.084 1.00 . A A . 472 LYS HB2 1 1
14 5921 1 1 27 LYS HB3 H 21.884 -1.570 18.651 1.00 . A A . 472 LYS HB3 1 1
14 5922 1 1 27 LYS HD2 H 20.044 1.961 18.452 1.00 . A A . 472 LYS HD2 1 1
14 5923 1 1 27 LYS HD3 H 20.523 1.215 16.927 1.00 . A A . 472 LYS HD3 1 1
14 5924 1 1 27 LYS HE2 H 18.277 0.215 16.708 1.00 . A A . 472 LYS HE2 1 1
14 5925 1 1 27 LYS HE3 H 17.799 0.954 18.237 1.00 . A A . 472 LYS HE3 1 1
14 5926 1 1 27 LYS HG2 H 19.544 -0.945 18.293 1.00 . A A . 472 LYS HG2 1 1
14 5927 1 1 27 LYS HG3 H 20.223 0.010 19.610 1.00 . A A . 472 LYS HG3 1 1
14 5928 1 1 27 LYS HZ1 H 17.687 3.004 17.321 1.00 . A A . 472 LYS HZ1 1 1
14 5929 1 1 27 LYS HZ2 H 17.367 2.108 15.913 1.00 . A A . 472 LYS HZ2 1 1
14 5930 1 1 27 LYS HZ3 H 18.928 2.714 16.203 1.00 . A A . 472 LYS HZ3 1 1
14 5931 1 1 27 LYS N N 23.427 0.877 17.392 1.00 . A A . 472 LYS N 1 1
14 5932 1 1 27 LYS NZ N 18.076 2.316 16.646 1.00 . A A . 472 LYS NZ 1 1
14 5933 1 1 27 LYS O O 24.727 -0.690 19.222 1.00 . A A . 472 LYS O 1 1
14 5934 1 1 28 NH2 HN1 H 22.496 0.215 21.143 1.00 . A A . 473 NH2 HN1 1 1
14 5935 1 1 28 NH2 HN2 H 23.956 -0.568 21.514 1.00 . A A . 473 NH2 HN2 1 1
14 5936 1 1 28 NH2 N N 23.345 -0.181 20.853 1.00 . A A . 473 NH2 N 1 1
15 5937 1 1 1 ACE C C 18.089 1.629 -19.997 1.00 . A A . 446 ACE C 1 1
15 5938 1 1 1 ACE CH3 C 19.210 1.744 -21.023 1.00 . A A . 446 ACE CH3 1 1
15 5939 1 1 1 ACE H1 H 20.068 1.183 -20.685 1.00 . A A . 446 ACE H1 1 1
15 5940 1 1 1 ACE H2 H 19.482 2.783 -21.144 1.00 . A A . 446 ACE H2 1 1
15 5941 1 1 1 ACE H3 H 18.872 1.350 -21.970 1.00 . A A . 446 ACE H3 1 1
15 5942 1 1 1 ACE O O 17.320 2.569 -19.795 1.00 . A A . 446 ACE O 1 1
15 5943 1 1 2 LYS C C 17.417 -0.826 -17.354 1.00 . A A . 447 LYS C 1 1
15 5944 1 1 2 LYS CA C 16.971 0.244 -18.345 1.00 . A A . 447 LYS CA 1 1
15 5945 1 1 2 LYS CB C 15.668 -0.194 -19.023 1.00 . A A . 447 LYS CB 1 1
15 5946 1 1 2 LYS CD C 14.146 1.541 -18.001 1.00 . A A . 447 LYS CD 1 1
15 5947 1 1 2 LYS CE C 14.252 2.015 -16.552 1.00 . A A . 447 LYS CE 1 1
15 5948 1 1 2 LYS CG C 14.486 0.044 -18.075 1.00 . A A . 447 LYS CG 1 1
15 5949 1 1 2 LYS H H 18.643 -0.242 -19.552 1.00 . A A . 447 LYS H 1 1
15 5950 1 1 2 LYS HA H 16.795 1.164 -17.809 1.00 . A A . 447 LYS HA 1 1
15 5951 1 1 2 LYS HB2 H 15.527 0.367 -19.934 1.00 . A A . 447 LYS HB2 1 1
15 5952 1 1 2 LYS HB3 H 15.727 -1.246 -19.258 1.00 . A A . 447 LYS HB3 1 1
15 5953 1 1 2 LYS HD2 H 14.832 2.106 -18.615 1.00 . A A . 447 LYS HD2 1 1
15 5954 1 1 2 LYS HD3 H 13.137 1.696 -18.353 1.00 . A A . 447 LYS HD3 1 1
15 5955 1 1 2 LYS HE2 H 15.238 1.792 -16.171 1.00 . A A . 447 LYS HE2 1 1
15 5956 1 1 2 LYS HE3 H 14.082 3.080 -16.508 1.00 . A A . 447 LYS HE3 1 1
15 5957 1 1 2 LYS HG2 H 13.625 -0.500 -18.435 1.00 . A A . 447 LYS HG2 1 1
15 5958 1 1 2 LYS HG3 H 14.743 -0.310 -17.087 1.00 . A A . 447 LYS HG3 1 1
15 5959 1 1 2 LYS HZ1 H 12.727 0.617 -16.309 1.00 . A A . 447 LYS HZ1 1 1
15 5960 1 1 2 LYS HZ2 H 12.550 2.011 -15.352 1.00 . A A . 447 LYS HZ2 1 1
15 5961 1 1 2 LYS HZ3 H 13.697 0.828 -14.933 1.00 . A A . 447 LYS HZ3 1 1
15 5962 1 1 2 LYS N N 18.002 0.471 -19.351 1.00 . A A . 447 LYS N 1 1
15 5963 1 1 2 LYS NZ N 13.229 1.315 -15.724 1.00 . A A . 447 LYS NZ 1 1
15 5964 1 1 2 LYS O O 17.700 -0.530 -16.192 1.00 . A A . 447 LYS O 1 1
15 5965 1 1 3 ASP C C 19.259 -2.900 -16.353 1.00 . A A . 448 ASP C 1 1
15 5966 1 1 3 ASP CA C 17.889 -3.176 -16.964 1.00 . A A . 448 ASP CA 1 1
15 5967 1 1 3 ASP CB C 17.943 -4.471 -17.776 1.00 . A A . 448 ASP CB 1 1
15 5968 1 1 3 ASP CG C 16.529 -4.971 -18.054 1.00 . A A . 448 ASP CG 1 1
15 5969 1 1 3 ASP H H 17.239 -2.245 -18.752 1.00 . A A . 448 ASP H 1 1
15 5970 1 1 3 ASP HA H 17.168 -3.293 -16.170 1.00 . A A . 448 ASP HA 1 1
15 5971 1 1 3 ASP HB2 H 18.448 -4.286 -18.712 1.00 . A A . 448 ASP HB2 1 1
15 5972 1 1 3 ASP HB3 H 18.483 -5.222 -17.219 1.00 . A A . 448 ASP HB3 1 1
15 5973 1 1 3 ASP N N 17.477 -2.069 -17.819 1.00 . A A . 448 ASP N 1 1
15 5974 1 1 3 ASP O O 19.693 -3.600 -15.437 1.00 . A A . 448 ASP O 1 1
15 5975 1 1 3 ASP OD1 O 15.852 -5.331 -17.104 1.00 . A A . 448 ASP OD1 1 1
15 5976 1 1 3 ASP OD2 O 16.143 -4.986 -19.210 1.00 . A A . 448 ASP OD2 1 1
15 5977 1 1 4 GLN C C 21.137 -0.507 -15.220 1.00 . A A . 449 GLN C 1 1
15 5978 1 1 4 GLN CA C 21.254 -1.516 -16.358 1.00 . A A . 449 GLN CA 1 1
15 5979 1 1 4 GLN CB C 22.100 -0.920 -17.484 1.00 . A A . 449 GLN CB 1 1
15 5980 1 1 4 GLN CD C 23.427 -1.594 -19.496 1.00 . A A . 449 GLN CD 1 1
15 5981 1 1 4 GLN CG C 22.227 -1.937 -18.621 1.00 . A A . 449 GLN CG 1 1
15 5982 1 1 4 GLN H H 19.538 -1.352 -17.591 1.00 . A A . 449 GLN H 1 1
15 5983 1 1 4 GLN HA H 21.741 -2.405 -15.988 1.00 . A A . 449 GLN HA 1 1
15 5984 1 1 4 GLN HB2 H 21.626 -0.023 -17.854 1.00 . A A . 449 GLN HB2 1 1
15 5985 1 1 4 GLN HB3 H 23.083 -0.679 -17.108 1.00 . A A . 449 GLN HB3 1 1
15 5986 1 1 4 GLN HE21 H 24.226 -3.407 -19.367 1.00 . A A . 449 GLN HE21 1 1
15 5987 1 1 4 GLN HE22 H 25.099 -2.294 -20.306 1.00 . A A . 449 GLN HE22 1 1
15 5988 1 1 4 GLN HG2 H 22.358 -2.925 -18.203 1.00 . A A . 449 GLN HG2 1 1
15 5989 1 1 4 GLN HG3 H 21.330 -1.917 -19.221 1.00 . A A . 449 GLN HG3 1 1
15 5990 1 1 4 GLN N N 19.934 -1.875 -16.863 1.00 . A A . 449 GLN N 1 1
15 5991 1 1 4 GLN NE2 N 24.325 -2.507 -19.744 1.00 . A A . 449 GLN NE2 1 1
15 5992 1 1 4 GLN O O 22.074 -0.318 -14.444 1.00 . A A . 449 GLN O 1 1
15 5993 1 1 4 GLN OE1 O 23.550 -0.462 -19.967 1.00 . A A . 449 GLN OE1 1 1
15 5994 1 1 5 PHE C C 19.146 0.462 -12.841 1.00 . A A . 450 PHE C 1 1
15 5995 1 1 5 PHE CA C 19.746 1.124 -14.077 1.00 . A A . 450 PHE CA 1 1
15 5996 1 1 5 PHE CB C 18.802 2.214 -14.586 1.00 . A A . 450 PHE CB 1 1
15 5997 1 1 5 PHE CD1 C 19.611 2.506 -16.954 1.00 . A A . 450 PHE CD1 1 1
15 5998 1 1 5 PHE CD2 C 20.021 4.282 -15.353 1.00 . A A . 450 PHE CD2 1 1
15 5999 1 1 5 PHE CE1 C 20.254 3.254 -17.948 1.00 . A A . 450 PHE CE1 1 1
15 6000 1 1 5 PHE CE2 C 20.663 5.030 -16.348 1.00 . A A . 450 PHE CE2 1 1
15 6001 1 1 5 PHE CG C 19.494 3.021 -15.658 1.00 . A A . 450 PHE CG 1 1
15 6002 1 1 5 PHE CZ C 20.779 4.516 -17.645 1.00 . A A . 450 PHE CZ 1 1
15 6003 1 1 5 PHE H H 19.266 -0.057 -15.771 1.00 . A A . 450 PHE H 1 1
15 6004 1 1 5 PHE HA H 20.689 1.577 -13.809 1.00 . A A . 450 PHE HA 1 1
15 6005 1 1 5 PHE HB2 H 17.913 1.757 -14.996 1.00 . A A . 450 PHE HB2 1 1
15 6006 1 1 5 PHE HB3 H 18.528 2.863 -13.767 1.00 . A A . 450 PHE HB3 1 1
15 6007 1 1 5 PHE HD1 H 19.206 1.534 -17.188 1.00 . A A . 450 PHE HD1 1 1
15 6008 1 1 5 PHE HD2 H 19.930 4.678 -14.353 1.00 . A A . 450 PHE HD2 1 1
15 6009 1 1 5 PHE HE1 H 20.344 2.858 -18.949 1.00 . A A . 450 PHE HE1 1 1
15 6010 1 1 5 PHE HE2 H 21.069 6.003 -16.114 1.00 . A A . 450 PHE HE2 1 1
15 6011 1 1 5 PHE HZ H 21.275 5.093 -18.412 1.00 . A A . 450 PHE HZ 1 1
15 6012 1 1 5 PHE N N 19.978 0.136 -15.125 1.00 . A A . 450 PHE N 1 1
15 6013 1 1 5 PHE O O 19.595 0.699 -11.719 1.00 . A A . 450 PHE O 1 1
15 6014 1 1 6 ILE C C 18.504 -1.805 -11.102 1.00 . A A . 451 ILE C 1 1
15 6015 1 1 6 ILE CA C 17.479 -1.059 -11.949 1.00 . A A . 451 ILE CA 1 1
15 6016 1 1 6 ILE CB C 16.444 -2.049 -12.490 1.00 . A A . 451 ILE CB 1 1
15 6017 1 1 6 ILE CD1 C 14.832 -2.089 -14.399 1.00 . A A . 451 ILE CD1 1 1
15 6018 1 1 6 ILE CG1 C 15.328 -1.279 -13.201 1.00 . A A . 451 ILE CG1 1 1
15 6019 1 1 6 ILE CG2 C 15.851 -2.851 -11.331 1.00 . A A . 451 ILE CG2 1 1
15 6020 1 1 6 ILE H H 17.818 -0.520 -13.970 1.00 . A A . 451 ILE H 1 1
15 6021 1 1 6 ILE HA H 16.974 -0.332 -11.331 1.00 . A A . 451 ILE HA 1 1
15 6022 1 1 6 ILE HB H 16.921 -2.722 -13.188 1.00 . A A . 451 ILE HB 1 1
15 6023 1 1 6 ILE HD11 H 15.494 -1.932 -15.239 1.00 . A A . 451 ILE HD11 1 1
15 6024 1 1 6 ILE HD12 H 13.835 -1.769 -14.664 1.00 . A A . 451 ILE HD12 1 1
15 6025 1 1 6 ILE HD13 H 14.817 -3.138 -14.145 1.00 . A A . 451 ILE HD13 1 1
15 6026 1 1 6 ILE HG12 H 14.510 -1.115 -12.513 1.00 . A A . 451 ILE HG12 1 1
15 6027 1 1 6 ILE HG13 H 15.708 -0.328 -13.543 1.00 . A A . 451 ILE HG13 1 1
15 6028 1 1 6 ILE HG21 H 16.483 -3.701 -11.120 1.00 . A A . 451 ILE HG21 1 1
15 6029 1 1 6 ILE HG22 H 14.864 -3.197 -11.601 1.00 . A A . 451 ILE HG22 1 1
15 6030 1 1 6 ILE HG23 H 15.786 -2.223 -10.454 1.00 . A A . 451 ILE HG23 1 1
15 6031 1 1 6 ILE N N 18.131 -0.369 -13.055 1.00 . A A . 451 ILE N 1 1
15 6032 1 1 6 ILE O O 18.686 -1.502 -9.923 1.00 . A A . 451 ILE O 1 1
15 6033 1 1 7 ILE C C 21.126 -2.644 -10.235 1.00 . A A . 452 ILE C 1 1
15 6034 1 1 7 ILE CA C 20.177 -3.562 -10.999 1.00 . A A . 452 ILE CA 1 1
15 6035 1 1 7 ILE CB C 20.973 -4.412 -11.990 1.00 . A A . 452 ILE CB 1 1
15 6036 1 1 7 ILE CD1 C 22.358 -4.355 -14.070 1.00 . A A . 452 ILE CD1 1 1
15 6037 1 1 7 ILE CG1 C 21.631 -3.501 -13.028 1.00 . A A . 452 ILE CG1 1 1
15 6038 1 1 7 ILE CG2 C 20.032 -5.391 -12.695 1.00 . A A . 452 ILE CG2 1 1
15 6039 1 1 7 ILE H H 18.985 -2.977 -12.651 1.00 . A A . 452 ILE H 1 1
15 6040 1 1 7 ILE HA H 19.681 -4.215 -10.298 1.00 . A A . 452 ILE HA 1 1
15 6041 1 1 7 ILE HB H 21.734 -4.964 -11.458 1.00 . A A . 452 ILE HB 1 1
15 6042 1 1 7 ILE HD11 H 22.868 -5.168 -13.575 1.00 . A A . 452 ILE HD11 1 1
15 6043 1 1 7 ILE HD12 H 23.077 -3.745 -14.597 1.00 . A A . 452 ILE HD12 1 1
15 6044 1 1 7 ILE HD13 H 21.640 -4.755 -14.772 1.00 . A A . 452 ILE HD13 1 1
15 6045 1 1 7 ILE HG12 H 20.873 -2.905 -13.516 1.00 . A A . 452 ILE HG12 1 1
15 6046 1 1 7 ILE HG13 H 22.342 -2.852 -12.539 1.00 . A A . 452 ILE HG13 1 1
15 6047 1 1 7 ILE HG21 H 19.411 -4.852 -13.396 1.00 . A A . 452 ILE HG21 1 1
15 6048 1 1 7 ILE HG22 H 19.407 -5.881 -11.962 1.00 . A A . 452 ILE HG22 1 1
15 6049 1 1 7 ILE HG23 H 20.613 -6.131 -13.224 1.00 . A A . 452 ILE HG23 1 1
15 6050 1 1 7 ILE N N 19.172 -2.780 -11.710 1.00 . A A . 452 ILE N 1 1
15 6051 1 1 7 ILE O O 21.742 -3.052 -9.250 1.00 . A A . 452 ILE O 1 1
15 6052 1 1 8 ALA C C 21.595 -0.087 -8.657 1.00 . A A . 453 ALA C 1 1
15 6053 1 1 8 ALA CA C 22.116 -0.435 -10.048 1.00 . A A . 453 ALA CA 1 1
15 6054 1 1 8 ALA CB C 22.204 0.838 -10.894 1.00 . A A . 453 ALA CB 1 1
15 6055 1 1 8 ALA H H 20.723 -1.133 -11.486 1.00 . A A . 453 ALA H 1 1
15 6056 1 1 8 ALA HA H 23.103 -0.862 -9.957 1.00 . A A . 453 ALA HA 1 1
15 6057 1 1 8 ALA HB1 H 23.205 1.241 -10.834 1.00 . A A . 453 ALA HB1 1 1
15 6058 1 1 8 ALA HB2 H 21.501 1.567 -10.523 1.00 . A A . 453 ALA HB2 1 1
15 6059 1 1 8 ALA HB3 H 21.972 0.604 -11.922 1.00 . A A . 453 ALA HB3 1 1
15 6060 1 1 8 ALA N N 21.239 -1.403 -10.697 1.00 . A A . 453 ALA N 1 1
15 6061 1 1 8 ALA O O 22.365 -0.001 -7.700 1.00 . A A . 453 ALA O 1 1
15 6062 1 1 9 TYR C C 19.222 -0.817 -6.548 1.00 . A A . 454 TYR C 1 1
15 6063 1 1 9 TYR CA C 19.673 0.447 -7.274 1.00 . A A . 454 TYR CA 1 1
15 6064 1 1 9 TYR CB C 18.471 1.366 -7.498 1.00 . A A . 454 TYR CB 1 1
15 6065 1 1 9 TYR CD1 C 19.207 3.004 -9.267 1.00 . A A . 454 TYR CD1 1 1
15 6066 1 1 9 TYR CD2 C 19.151 3.732 -6.956 1.00 . A A . 454 TYR CD2 1 1
15 6067 1 1 9 TYR CE1 C 19.656 4.272 -9.655 1.00 . A A . 454 TYR CE1 1 1
15 6068 1 1 9 TYR CE2 C 19.599 5.001 -7.344 1.00 . A A . 454 TYR CE2 1 1
15 6069 1 1 9 TYR CG C 18.955 2.734 -7.916 1.00 . A A . 454 TYR CG 1 1
15 6070 1 1 9 TYR CZ C 19.852 5.269 -8.694 1.00 . A A . 454 TYR CZ 1 1
15 6071 1 1 9 TYR H H 19.721 0.026 -9.351 1.00 . A A . 454 TYR H 1 1
15 6072 1 1 9 TYR HA H 20.398 0.962 -6.664 1.00 . A A . 454 TYR HA 1 1
15 6073 1 1 9 TYR HB2 H 17.842 0.954 -8.273 1.00 . A A . 454 TYR HB2 1 1
15 6074 1 1 9 TYR HB3 H 17.907 1.450 -6.582 1.00 . A A . 454 TYR HB3 1 1
15 6075 1 1 9 TYR HD1 H 19.056 2.233 -10.009 1.00 . A A . 454 TYR HD1 1 1
15 6076 1 1 9 TYR HD2 H 18.956 3.524 -5.913 1.00 . A A . 454 TYR HD2 1 1
15 6077 1 1 9 TYR HE1 H 19.850 4.480 -10.697 1.00 . A A . 454 TYR HE1 1 1
15 6078 1 1 9 TYR HE2 H 19.750 5.770 -6.602 1.00 . A A . 454 TYR HE2 1 1
15 6079 1 1 9 TYR HH H 19.839 7.173 -8.539 1.00 . A A . 454 TYR HH 1 1
15 6080 1 1 9 TYR N N 20.285 0.109 -8.553 1.00 . A A . 454 TYR N 1 1
15 6081 1 1 9 TYR O O 18.870 -0.775 -5.369 1.00 . A A . 454 TYR O 1 1
15 6082 1 1 9 TYR OH O 20.294 6.520 -9.076 1.00 . A A . 454 TYR OH 1 1
15 6083 1 1 10 GLY C C 17.316 -3.280 -6.516 1.00 . A A . 455 GLY C 1 1
15 6084 1 1 10 GLY CA C 18.830 -3.211 -6.673 1.00 . A A . 455 GLY CA 1 1
15 6085 1 1 10 GLY H H 19.529 -1.913 -8.195 1.00 . A A . 455 GLY H 1 1
15 6086 1 1 10 GLY HA2 H 19.159 -4.018 -7.312 1.00 . A A . 455 GLY HA2 1 1
15 6087 1 1 10 GLY HA3 H 19.290 -3.318 -5.702 1.00 . A A . 455 GLY HA3 1 1
15 6088 1 1 10 GLY N N 19.237 -1.940 -7.259 1.00 . A A . 455 GLY N 1 1
15 6089 1 1 10 GLY O O 16.803 -3.449 -5.409 1.00 . A A . 455 GLY O 1 1
15 6090 1 1 11 GLY C C 14.569 -1.949 -6.948 1.00 . A A . 456 GLY C 1 1
15 6091 1 1 11 GLY CA C 15.144 -3.199 -7.603 1.00 . A A . 456 GLY CA 1 1
15 6092 1 1 11 GLY H H 17.063 -3.018 -8.484 1.00 . A A . 456 GLY H 1 1
15 6093 1 1 11 GLY HA2 H 14.774 -3.274 -8.615 1.00 . A A . 456 GLY HA2 1 1
15 6094 1 1 11 GLY HA3 H 14.829 -4.067 -7.043 1.00 . A A . 456 GLY HA3 1 1
15 6095 1 1 11 GLY N N 16.602 -3.149 -7.629 1.00 . A A . 456 GLY N 1 1
15 6096 1 1 11 GLY O O 13.559 -1.408 -7.399 1.00 . A A . 456 GLY O 1 1
15 6097 1 1 12 LEU C C 14.327 0.771 -6.158 1.00 . A A . 457 LEU C 1 1
15 6098 1 1 12 LEU CA C 14.763 -0.305 -5.170 1.00 . A A . 457 LEU CA 1 1
15 6099 1 1 12 LEU CB C 15.892 0.227 -4.277 1.00 . A A . 457 LEU CB 1 1
15 6100 1 1 12 LEU CD1 C 14.129 1.565 -3.095 1.00 . A A . 457 LEU CD1 1 1
15 6101 1 1 12 LEU CD2 C 16.544 1.998 -2.640 1.00 . A A . 457 LEU CD2 1 1
15 6102 1 1 12 LEU CG C 15.527 1.607 -3.715 1.00 . A A . 457 LEU CG 1 1
15 6103 1 1 12 LEU H H 16.017 -1.966 -5.566 1.00 . A A . 457 LEU H 1 1
15 6104 1 1 12 LEU HA H 13.922 -0.574 -4.547 1.00 . A A . 457 LEU HA 1 1
15 6105 1 1 12 LEU HB2 H 16.053 -0.459 -3.459 1.00 . A A . 457 LEU HB2 1 1
15 6106 1 1 12 LEU HB3 H 16.798 0.308 -4.858 1.00 . A A . 457 LEU HB3 1 1
15 6107 1 1 12 LEU HD11 H 14.008 0.644 -2.543 1.00 . A A . 457 LEU HD11 1 1
15 6108 1 1 12 LEU HD12 H 13.386 1.619 -3.876 1.00 . A A . 457 LEU HD12 1 1
15 6109 1 1 12 LEU HD13 H 14.008 2.404 -2.425 1.00 . A A . 457 LEU HD13 1 1
15 6110 1 1 12 LEU HD21 H 16.396 3.030 -2.362 1.00 . A A . 457 LEU HD21 1 1
15 6111 1 1 12 LEU HD22 H 17.545 1.870 -3.029 1.00 . A A . 457 LEU HD22 1 1
15 6112 1 1 12 LEU HD23 H 16.411 1.368 -1.773 1.00 . A A . 457 LEU HD23 1 1
15 6113 1 1 12 LEU HG H 15.547 2.340 -4.509 1.00 . A A . 457 LEU HG 1 1
15 6114 1 1 12 LEU N N 15.219 -1.494 -5.880 1.00 . A A . 457 LEU N 1 1
15 6115 1 1 12 LEU O O 13.154 1.146 -6.206 1.00 . A A . 457 LEU O 1 1
15 6116 1 1 13 ARG C C 14.539 3.588 -7.235 1.00 . A A . 458 ARG C 1 1
15 6117 1 1 13 ARG CA C 14.977 2.301 -7.927 1.00 . A A . 458 ARG CA 1 1
15 6118 1 1 13 ARG CB C 13.868 1.824 -8.868 1.00 . A A . 458 ARG CB 1 1
15 6119 1 1 13 ARG CD C 14.851 1.895 -11.165 1.00 . A A . 458 ARG CD 1 1
15 6120 1 1 13 ARG CG C 13.932 2.614 -10.176 1.00 . A A . 458 ARG CG 1 1
15 6121 1 1 13 ARG CZ C 14.488 3.056 -13.266 1.00 . A A . 458 ARG CZ 1 1
15 6122 1 1 13 ARG H H 16.192 0.931 -6.862 1.00 . A A . 458 ARG H 1 1
15 6123 1 1 13 ARG HA H 15.865 2.500 -8.508 1.00 . A A . 458 ARG HA 1 1
15 6124 1 1 13 ARG HB2 H 14.002 0.771 -9.075 1.00 . A A . 458 ARG HB2 1 1
15 6125 1 1 13 ARG HB3 H 12.907 1.980 -8.402 1.00 . A A . 458 ARG HB3 1 1
15 6126 1 1 13 ARG HD2 H 15.723 1.531 -10.642 1.00 . A A . 458 ARG HD2 1 1
15 6127 1 1 13 ARG HD3 H 14.321 1.060 -11.601 1.00 . A A . 458 ARG HD3 1 1
15 6128 1 1 13 ARG HE H 16.145 3.247 -12.159 1.00 . A A . 458 ARG HE 1 1
15 6129 1 1 13 ARG HG2 H 12.940 2.692 -10.597 1.00 . A A . 458 ARG HG2 1 1
15 6130 1 1 13 ARG HG3 H 14.319 3.603 -9.981 1.00 . A A . 458 ARG HG3 1 1
15 6131 1 1 13 ARG HH11 H 13.016 1.850 -12.643 1.00 . A A . 458 ARG HH11 1 1
15 6132 1 1 13 ARG HH12 H 12.731 2.667 -14.145 1.00 . A A . 458 ARG HH12 1 1
15 6133 1 1 13 ARG HH21 H 15.779 4.320 -14.127 1.00 . A A . 458 ARG HH21 1 1
15 6134 1 1 13 ARG HH22 H 14.296 4.065 -14.985 1.00 . A A . 458 ARG HH22 1 1
15 6135 1 1 13 ARG N N 15.275 1.267 -6.945 1.00 . A A . 458 ARG N 1 1
15 6136 1 1 13 ARG NE N 15.271 2.809 -12.221 1.00 . A A . 458 ARG NE 1 1
15 6137 1 1 13 ARG NH1 N 13.321 2.480 -13.358 1.00 . A A . 458 ARG NH1 1 1
15 6138 1 1 13 ARG NH2 N 14.886 3.879 -14.199 1.00 . A A . 458 ARG NH2 1 1
15 6139 1 1 13 ARG O O 13.508 4.167 -7.574 1.00 . A A . 458 ARG O 1 1
15 6140 1 1 14 GLY C C 14.579 6.358 -6.476 1.00 . A A . 459 GLY C 1 1
15 6141 1 1 14 GLY CA C 15.018 5.247 -5.528 1.00 . A A . 459 GLY CA 1 1
15 6142 1 1 14 GLY H H 16.141 3.523 -6.035 1.00 . A A . 459 GLY H 1 1
15 6143 1 1 14 GLY HA2 H 14.221 5.042 -4.826 1.00 . A A . 459 GLY HA2 1 1
15 6144 1 1 14 GLY HA3 H 15.893 5.572 -4.986 1.00 . A A . 459 GLY HA3 1 1
15 6145 1 1 14 GLY N N 15.332 4.028 -6.263 1.00 . A A . 459 GLY N 1 1
15 6146 1 1 14 GLY O O 13.840 7.263 -6.087 1.00 . A A . 459 GLY O 1 1
15 6147 1 1 15 ALA C C 13.191 7.581 -8.677 1.00 . A A . 460 ALA C 1 1
15 6148 1 1 15 ALA CA C 14.687 7.290 -8.715 1.00 . A A . 460 ALA CA 1 1
15 6149 1 1 15 ALA CB C 15.080 6.805 -10.111 1.00 . A A . 460 ALA CB 1 1
15 6150 1 1 15 ALA H H 15.625 5.539 -7.973 1.00 . A A . 460 ALA H 1 1
15 6151 1 1 15 ALA HA H 15.224 8.199 -8.498 1.00 . A A . 460 ALA HA 1 1
15 6152 1 1 15 ALA HB1 H 14.272 6.997 -10.800 1.00 . A A . 460 ALA HB1 1 1
15 6153 1 1 15 ALA HB2 H 15.280 5.743 -10.080 1.00 . A A . 460 ALA HB2 1 1
15 6154 1 1 15 ALA HB3 H 15.966 7.328 -10.439 1.00 . A A . 460 ALA HB3 1 1
15 6155 1 1 15 ALA N N 15.039 6.283 -7.720 1.00 . A A . 460 ALA N 1 1
15 6156 1 1 15 ALA O O 12.737 8.615 -9.164 1.00 . A A . 460 ALA O 1 1
15 6157 1 1 16 ILE C C 10.616 7.543 -6.702 1.00 . A A . 461 ILE C 1 1
15 6158 1 1 16 ILE CA C 10.985 6.828 -7.999 1.00 . A A . 461 ILE CA 1 1
15 6159 1 1 16 ILE CB C 10.297 5.464 -8.048 1.00 . A A . 461 ILE CB 1 1
15 6160 1 1 16 ILE CD1 C 11.532 5.089 -10.188 1.00 . A A . 461 ILE CD1 1 1
15 6161 1 1 16 ILE CG1 C 10.165 5.012 -9.505 1.00 . A A . 461 ILE CG1 1 1
15 6162 1 1 16 ILE CG2 C 8.906 5.569 -7.422 1.00 . A A . 461 ILE CG2 1 1
15 6163 1 1 16 ILE H H 12.847 5.855 -7.723 1.00 . A A . 461 ILE H 1 1
15 6164 1 1 16 ILE HA H 10.646 7.421 -8.833 1.00 . A A . 461 ILE HA 1 1
15 6165 1 1 16 ILE HB H 10.886 4.745 -7.497 1.00 . A A . 461 ILE HB 1 1
15 6166 1 1 16 ILE HD11 H 11.752 6.116 -10.439 1.00 . A A . 461 ILE HD11 1 1
15 6167 1 1 16 ILE HD12 H 11.517 4.494 -11.089 1.00 . A A . 461 ILE HD12 1 1
15 6168 1 1 16 ILE HD13 H 12.292 4.710 -9.521 1.00 . A A . 461 ILE HD13 1 1
15 6169 1 1 16 ILE HG12 H 9.803 3.995 -9.535 1.00 . A A . 461 ILE HG12 1 1
15 6170 1 1 16 ILE HG13 H 9.471 5.659 -10.020 1.00 . A A . 461 ILE HG13 1 1
15 6171 1 1 16 ILE HG21 H 8.296 4.746 -7.763 1.00 . A A . 461 ILE HG21 1 1
15 6172 1 1 16 ILE HG22 H 8.450 6.502 -7.716 1.00 . A A . 461 ILE HG22 1 1
15 6173 1 1 16 ILE HG23 H 8.991 5.532 -6.345 1.00 . A A . 461 ILE HG23 1 1
15 6174 1 1 16 ILE N N 12.430 6.661 -8.094 1.00 . A A . 461 ILE N 1 1
15 6175 1 1 16 ILE O O 9.852 8.508 -6.710 1.00 . A A . 461 ILE O 1 1
15 6176 1 1 17 ALA C C 11.233 9.150 -4.304 1.00 . A A . 462 ALA C 1 1
15 6177 1 1 17 ALA CA C 10.888 7.665 -4.293 1.00 . A A . 462 ALA CA 1 1
15 6178 1 1 17 ALA CB C 11.700 6.958 -3.208 1.00 . A A . 462 ALA CB 1 1
15 6179 1 1 17 ALA H H 11.768 6.292 -5.647 1.00 . A A . 462 ALA H 1 1
15 6180 1 1 17 ALA HA H 9.837 7.550 -4.071 1.00 . A A . 462 ALA HA 1 1
15 6181 1 1 17 ALA HB1 H 11.157 6.094 -2.855 1.00 . A A . 462 ALA HB1 1 1
15 6182 1 1 17 ALA HB2 H 11.870 7.637 -2.386 1.00 . A A . 462 ALA HB2 1 1
15 6183 1 1 17 ALA HB3 H 12.650 6.643 -3.616 1.00 . A A . 462 ALA HB3 1 1
15 6184 1 1 17 ALA N N 11.165 7.064 -5.592 1.00 . A A . 462 ALA N 1 1
15 6185 1 1 17 ALA O O 10.609 9.948 -3.604 1.00 . A A . 462 ALA O 1 1
15 6186 1 1 18 PHE C C 11.826 11.646 -6.248 1.00 . A A . 463 PHE C 1 1
15 6187 1 1 18 PHE CA C 12.650 10.908 -5.198 1.00 . A A . 463 PHE CA 1 1
15 6188 1 1 18 PHE CB C 14.132 10.982 -5.567 1.00 . A A . 463 PHE CB 1 1
15 6189 1 1 18 PHE CD1 C 14.379 13.317 -6.485 1.00 . A A . 463 PHE CD1 1 1
15 6190 1 1 18 PHE CD2 C 14.429 11.445 -8.027 1.00 . A A . 463 PHE CD2 1 1
15 6191 1 1 18 PHE CE1 C 14.549 14.203 -7.556 1.00 . A A . 463 PHE CE1 1 1
15 6192 1 1 18 PHE CE2 C 14.600 12.332 -9.098 1.00 . A A . 463 PHE CE2 1 1
15 6193 1 1 18 PHE CG C 14.317 11.938 -6.722 1.00 . A A . 463 PHE CG 1 1
15 6194 1 1 18 PHE CZ C 14.661 13.711 -8.862 1.00 . A A . 463 PHE CZ 1 1
15 6195 1 1 18 PHE H H 12.690 8.835 -5.639 1.00 . A A . 463 PHE H 1 1
15 6196 1 1 18 PHE HA H 12.505 11.384 -4.241 1.00 . A A . 463 PHE HA 1 1
15 6197 1 1 18 PHE HB2 H 14.698 11.330 -4.716 1.00 . A A . 463 PHE HB2 1 1
15 6198 1 1 18 PHE HB3 H 14.482 10.001 -5.854 1.00 . A A . 463 PHE HB3 1 1
15 6199 1 1 18 PHE HD1 H 14.292 13.696 -5.478 1.00 . A A . 463 PHE HD1 1 1
15 6200 1 1 18 PHE HD2 H 14.383 10.382 -8.208 1.00 . A A . 463 PHE HD2 1 1
15 6201 1 1 18 PHE HE1 H 14.596 15.266 -7.373 1.00 . A A . 463 PHE HE1 1 1
15 6202 1 1 18 PHE HE2 H 14.686 11.952 -10.105 1.00 . A A . 463 PHE HE2 1 1
15 6203 1 1 18 PHE HZ H 14.793 14.395 -9.687 1.00 . A A . 463 PHE HZ 1 1
15 6204 1 1 18 PHE N N 12.231 9.515 -5.104 1.00 . A A . 463 PHE N 1 1
15 6205 1 1 18 PHE O O 11.329 12.744 -6.000 1.00 . A A . 463 PHE O 1 1
15 6206 1 1 19 SER C C 9.527 12.036 -8.015 1.00 . A A . 464 SER C 1 1
15 6207 1 1 19 SER CA C 10.919 11.645 -8.500 1.00 . A A . 464 SER CA 1 1
15 6208 1 1 19 SER CB C 10.797 10.667 -9.670 1.00 . A A . 464 SER CB 1 1
15 6209 1 1 19 SER H H 12.104 10.160 -7.561 1.00 . A A . 464 SER H 1 1
15 6210 1 1 19 SER HA H 11.433 12.532 -8.839 1.00 . A A . 464 SER HA 1 1
15 6211 1 1 19 SER HB2 H 11.762 10.535 -10.132 1.00 . A A . 464 SER HB2 1 1
15 6212 1 1 19 SER HB3 H 10.442 9.712 -9.305 1.00 . A A . 464 SER HB3 1 1
15 6213 1 1 19 SER HG H 10.396 11.507 -11.379 1.00 . A A . 464 SER HG 1 1
15 6214 1 1 19 SER N N 11.685 11.035 -7.420 1.00 . A A . 464 SER N 1 1
15 6215 1 1 19 SER O O 8.983 13.062 -8.422 1.00 . A A . 464 SER O 1 1
15 6216 1 1 19 SER OG O 9.888 11.192 -10.628 1.00 . A A . 464 SER OG 1 1
15 6217 1 1 20 LEU C C 7.737 12.293 -5.322 1.00 . A A . 465 LEU C 1 1
15 6218 1 1 20 LEU CA C 7.627 11.479 -6.611 1.00 . A A . 465 LEU CA 1 1
15 6219 1 1 20 LEU CB C 6.889 10.141 -6.386 1.00 . A A . 465 LEU CB 1 1
15 6220 1 1 20 LEU CD1 C 5.164 8.930 -5.047 1.00 . A A . 465 LEU CD1 1 1
15 6221 1 1 20 LEU CD2 C 7.121 9.936 -3.879 1.00 . A A . 465 LEU CD2 1 1
15 6222 1 1 20 LEU CG C 6.135 10.111 -5.043 1.00 . A A . 465 LEU CG 1 1
15 6223 1 1 20 LEU H H 9.435 10.406 -6.856 1.00 . A A . 465 LEU H 1 1
15 6224 1 1 20 LEU HA H 7.075 12.059 -7.337 1.00 . A A . 465 LEU HA 1 1
15 6225 1 1 20 LEU HB2 H 6.177 9.999 -7.185 1.00 . A A . 465 LEU HB2 1 1
15 6226 1 1 20 LEU HB3 H 7.605 9.333 -6.411 1.00 . A A . 465 LEU HB3 1 1
15 6227 1 1 20 LEU HD11 H 5.611 8.098 -5.572 1.00 . A A . 465 LEU HD11 1 1
15 6228 1 1 20 LEU HD12 H 4.248 9.218 -5.543 1.00 . A A . 465 LEU HD12 1 1
15 6229 1 1 20 LEU HD13 H 4.947 8.639 -4.030 1.00 . A A . 465 LEU HD13 1 1
15 6230 1 1 20 LEU HD21 H 6.925 8.998 -3.381 1.00 . A A . 465 LEU HD21 1 1
15 6231 1 1 20 LEU HD22 H 6.996 10.748 -3.177 1.00 . A A . 465 LEU HD22 1 1
15 6232 1 1 20 LEU HD23 H 8.133 9.939 -4.255 1.00 . A A . 465 LEU HD23 1 1
15 6233 1 1 20 LEU HG H 5.571 11.025 -4.916 1.00 . A A . 465 LEU HG 1 1
15 6234 1 1 20 LEU N N 8.956 11.209 -7.144 1.00 . A A . 465 LEU N 1 1
15 6235 1 1 20 LEU O O 6.810 13.011 -4.948 1.00 . A A . 465 LEU O 1 1
15 6236 1 1 21 GLY C C 9.753 14.264 -3.687 1.00 . A A . 466 GLY C 1 1
15 6237 1 1 21 GLY CA C 9.104 12.913 -3.412 1.00 . A A . 466 GLY CA 1 1
15 6238 1 1 21 GLY H H 9.588 11.596 -5.002 1.00 . A A . 466 GLY H 1 1
15 6239 1 1 21 GLY HA2 H 8.155 13.067 -2.917 1.00 . A A . 466 GLY HA2 1 1
15 6240 1 1 21 GLY HA3 H 9.751 12.335 -2.770 1.00 . A A . 466 GLY HA3 1 1
15 6241 1 1 21 GLY N N 8.881 12.180 -4.653 1.00 . A A . 466 GLY N 1 1
15 6242 1 1 21 GLY O O 10.026 15.032 -2.764 1.00 . A A . 466 GLY O 1 1
15 6243 1 1 22 TYR C C 9.559 16.872 -5.616 1.00 . A A . 467 TYR C 1 1
15 6244 1 1 22 TYR CA C 10.621 15.810 -5.348 1.00 . A A . 467 TYR CA 1 1
15 6245 1 1 22 TYR CB C 11.473 15.610 -6.602 1.00 . A A . 467 TYR CB 1 1
15 6246 1 1 22 TYR CD1 C 12.279 17.971 -6.969 1.00 . A A . 467 TYR CD1 1 1
15 6247 1 1 22 TYR CD2 C 10.751 16.998 -8.580 1.00 . A A . 467 TYR CD2 1 1
15 6248 1 1 22 TYR CE1 C 12.307 19.157 -7.710 1.00 . A A . 467 TYR CE1 1 1
15 6249 1 1 22 TYR CE2 C 10.779 18.184 -9.323 1.00 . A A . 467 TYR CE2 1 1
15 6250 1 1 22 TYR CG C 11.502 16.891 -7.403 1.00 . A A . 467 TYR CG 1 1
15 6251 1 1 22 TYR CZ C 11.557 19.264 -8.888 1.00 . A A . 467 TYR CZ 1 1
15 6252 1 1 22 TYR H H 9.763 13.897 -5.655 1.00 . A A . 467 TYR H 1 1
15 6253 1 1 22 TYR HA H 11.259 16.147 -4.544 1.00 . A A . 467 TYR HA 1 1
15 6254 1 1 22 TYR HB2 H 12.479 15.341 -6.315 1.00 . A A . 467 TYR HB2 1 1
15 6255 1 1 22 TYR HB3 H 11.047 14.821 -7.203 1.00 . A A . 467 TYR HB3 1 1
15 6256 1 1 22 TYR HD1 H 12.859 17.888 -6.061 1.00 . A A . 467 TYR HD1 1 1
15 6257 1 1 22 TYR HD2 H 10.152 16.165 -8.916 1.00 . A A . 467 TYR HD2 1 1
15 6258 1 1 22 TYR HE1 H 12.907 19.990 -7.376 1.00 . A A . 467 TYR HE1 1 1
15 6259 1 1 22 TYR HE2 H 10.200 18.267 -10.230 1.00 . A A . 467 TYR HE2 1 1
15 6260 1 1 22 TYR HH H 12.443 20.844 -9.491 1.00 . A A . 467 TYR HH 1 1
15 6261 1 1 22 TYR N N 10.000 14.547 -4.961 1.00 . A A . 467 TYR N 1 1
15 6262 1 1 22 TYR O O 9.754 18.049 -5.311 1.00 . A A . 467 TYR O 1 1
15 6263 1 1 22 TYR OH O 11.585 20.433 -9.619 1.00 . A A . 467 TYR OH 1 1
15 6264 1 1 23 LEU C C 6.751 17.945 -5.221 1.00 . A A . 468 LEU C 1 1
15 6265 1 1 23 LEU CA C 7.354 17.375 -6.500 1.00 . A A . 468 LEU CA 1 1
15 6266 1 1 23 LEU CB C 6.266 16.653 -7.301 1.00 . A A . 468 LEU CB 1 1
15 6267 1 1 23 LEU CD1 C 6.081 14.828 -8.996 1.00 . A A . 468 LEU CD1 1 1
15 6268 1 1 23 LEU CD2 C 6.777 17.121 -9.703 1.00 . A A . 468 LEU CD2 1 1
15 6269 1 1 23 LEU CG C 6.863 16.077 -8.587 1.00 . A A . 468 LEU CG 1 1
15 6270 1 1 23 LEU H H 8.339 15.501 -6.417 1.00 . A A . 468 LEU H 1 1
15 6271 1 1 23 LEU HA H 7.745 18.184 -7.096 1.00 . A A . 468 LEU HA 1 1
15 6272 1 1 23 LEU HB2 H 5.854 15.852 -6.705 1.00 . A A . 468 LEU HB2 1 1
15 6273 1 1 23 LEU HB3 H 5.483 17.354 -7.553 1.00 . A A . 468 LEU HB3 1 1
15 6274 1 1 23 LEU HD11 H 5.028 15.062 -9.042 1.00 . A A . 468 LEU HD11 1 1
15 6275 1 1 23 LEU HD12 H 6.246 14.048 -8.267 1.00 . A A . 468 LEU HD12 1 1
15 6276 1 1 23 LEU HD13 H 6.419 14.495 -9.965 1.00 . A A . 468 LEU HD13 1 1
15 6277 1 1 23 LEU HD21 H 7.570 16.951 -10.415 1.00 . A A . 468 LEU HD21 1 1
15 6278 1 1 23 LEU HD22 H 6.878 18.110 -9.279 1.00 . A A . 468 LEU HD22 1 1
15 6279 1 1 23 LEU HD23 H 5.822 17.039 -10.200 1.00 . A A . 468 LEU HD23 1 1
15 6280 1 1 23 LEU HG H 7.895 15.812 -8.420 1.00 . A A . 468 LEU HG 1 1
15 6281 1 1 23 LEU N N 8.439 16.450 -6.191 1.00 . A A . 468 LEU N 1 1
15 6282 1 1 23 LEU O O 7.042 19.079 -4.839 1.00 . A A . 468 LEU O 1 1
15 6283 1 1 24 LEU C C 6.283 18.241 -2.398 1.00 . A A . 469 LEU C 1 1
15 6284 1 1 24 LEU CA C 5.267 17.591 -3.331 1.00 . A A . 469 LEU CA 1 1
15 6285 1 1 24 LEU CB C 4.617 16.397 -2.627 1.00 . A A . 469 LEU CB 1 1
15 6286 1 1 24 LEU CD1 C 6.019 15.401 -0.815 1.00 . A A . 469 LEU CD1 1 1
15 6287 1 1 24 LEU CD2 C 5.155 13.958 -2.662 1.00 . A A . 469 LEU CD2 1 1
15 6288 1 1 24 LEU CG C 5.684 15.349 -2.307 1.00 . A A . 469 LEU CG 1 1
15 6289 1 1 24 LEU H H 5.714 16.259 -4.918 1.00 . A A . 469 LEU H 1 1
15 6290 1 1 24 LEU HA H 4.502 18.312 -3.571 1.00 . A A . 469 LEU HA 1 1
15 6291 1 1 24 LEU HB2 H 4.151 16.730 -1.711 1.00 . A A . 469 LEU HB2 1 1
15 6292 1 1 24 LEU HB3 H 3.871 15.961 -3.274 1.00 . A A . 469 LEU HB3 1 1
15 6293 1 1 24 LEU HD11 H 5.209 14.964 -0.249 1.00 . A A . 469 LEU HD11 1 1
15 6294 1 1 24 LEU HD12 H 6.157 16.429 -0.512 1.00 . A A . 469 LEU HD12 1 1
15 6295 1 1 24 LEU HD13 H 6.928 14.846 -0.631 1.00 . A A . 469 LEU HD13 1 1
15 6296 1 1 24 LEU HD21 H 4.993 13.896 -3.728 1.00 . A A . 469 LEU HD21 1 1
15 6297 1 1 24 LEU HD22 H 4.222 13.786 -2.146 1.00 . A A . 469 LEU HD22 1 1
15 6298 1 1 24 LEU HD23 H 5.875 13.211 -2.362 1.00 . A A . 469 LEU HD23 1 1
15 6299 1 1 24 LEU HG H 6.576 15.556 -2.882 1.00 . A A . 469 LEU HG 1 1
15 6300 1 1 24 LEU N N 5.909 17.153 -4.565 1.00 . A A . 469 LEU N 1 1
15 6301 1 1 24 LEU O O 5.918 18.957 -1.466 1.00 . A A . 469 LEU O 1 1
15 6302 1 1 25 ASP C C 8.889 20.002 -2.230 1.00 . A A . 470 ASP C 1 1
15 6303 1 1 25 ASP CA C 8.623 18.554 -1.833 1.00 . A A . 470 ASP CA 1 1
15 6304 1 1 25 ASP CB C 9.905 17.736 -1.998 1.00 . A A . 470 ASP CB 1 1
15 6305 1 1 25 ASP CG C 11.120 18.601 -1.685 1.00 . A A . 470 ASP CG 1 1
15 6306 1 1 25 ASP H H 7.793 17.409 -3.413 1.00 . A A . 470 ASP H 1 1
15 6307 1 1 25 ASP HA H 8.320 18.522 -0.798 1.00 . A A . 470 ASP HA 1 1
15 6308 1 1 25 ASP HB2 H 9.880 16.893 -1.321 1.00 . A A . 470 ASP HB2 1 1
15 6309 1 1 25 ASP HB3 H 9.974 17.377 -3.014 1.00 . A A . 470 ASP HB3 1 1
15 6310 1 1 25 ASP N N 7.561 17.987 -2.656 1.00 . A A . 470 ASP N 1 1
15 6311 1 1 25 ASP O O 9.142 20.852 -1.375 1.00 . A A . 470 ASP O 1 1
15 6312 1 1 25 ASP OD1 O 11.232 19.045 -0.555 1.00 . A A . 470 ASP OD1 1 1
15 6313 1 1 25 ASP OD2 O 11.923 18.807 -2.582 1.00 . A A . 470 ASP OD2 1 1
15 6314 1 1 26 LYS C C 7.751 22.292 -4.413 1.00 . A A . 471 LYS C 1 1
15 6315 1 1 26 LYS CA C 9.068 21.623 -4.030 1.00 . A A . 471 LYS CA 1 1
15 6316 1 1 26 LYS CB C 9.990 21.572 -5.250 1.00 . A A . 471 LYS CB 1 1
15 6317 1 1 26 LYS CD C 12.409 22.169 -5.047 1.00 . A A . 471 LYS CD 1 1
15 6318 1 1 26 LYS CE C 13.794 21.654 -4.648 1.00 . A A . 471 LYS CE 1 1
15 6319 1 1 26 LYS CG C 11.369 21.068 -4.824 1.00 . A A . 471 LYS CG 1 1
15 6320 1 1 26 LYS H H 8.626 19.555 -4.162 1.00 . A A . 471 LYS H 1 1
15 6321 1 1 26 LYS HA H 9.545 22.208 -3.257 1.00 . A A . 471 LYS HA 1 1
15 6322 1 1 26 LYS HB2 H 9.573 20.903 -5.988 1.00 . A A . 471 LYS HB2 1 1
15 6323 1 1 26 LYS HB3 H 10.085 22.562 -5.671 1.00 . A A . 471 LYS HB3 1 1
15 6324 1 1 26 LYS HD2 H 12.416 22.450 -6.091 1.00 . A A . 471 LYS HD2 1 1
15 6325 1 1 26 LYS HD3 H 12.159 23.029 -4.444 1.00 . A A . 471 LYS HD3 1 1
15 6326 1 1 26 LYS HE2 H 14.398 22.480 -4.302 1.00 . A A . 471 LYS HE2 1 1
15 6327 1 1 26 LYS HE3 H 13.692 20.925 -3.858 1.00 . A A . 471 LYS HE3 1 1
15 6328 1 1 26 LYS HG2 H 11.350 20.799 -3.777 1.00 . A A . 471 LYS HG2 1 1
15 6329 1 1 26 LYS HG3 H 11.634 20.202 -5.411 1.00 . A A . 471 LYS HG3 1 1
15 6330 1 1 26 LYS HZ1 H 13.957 21.314 -6.696 1.00 . A A . 471 LYS HZ1 1 1
15 6331 1 1 26 LYS HZ2 H 14.401 19.985 -5.736 1.00 . A A . 471 LYS HZ2 1 1
15 6332 1 1 26 LYS HZ3 H 15.441 21.322 -5.877 1.00 . A A . 471 LYS HZ3 1 1
15 6333 1 1 26 LYS N N 8.832 20.274 -3.529 1.00 . A A . 471 LYS N 1 1
15 6334 1 1 26 LYS NZ N 14.447 21.021 -5.828 1.00 . A A . 471 LYS NZ 1 1
15 6335 1 1 26 LYS O O 7.492 23.436 -4.042 1.00 . A A . 471 LYS O 1 1
15 6336 1 1 27 LYS C C 4.674 22.196 -4.408 1.00 . A A . 472 LYS C 1 1
15 6337 1 1 27 LYS CA C 5.634 22.100 -5.588 1.00 . A A . 472 LYS CA 1 1
15 6338 1 1 27 LYS CB C 5.031 21.200 -6.668 1.00 . A A . 472 LYS CB 1 1
15 6339 1 1 27 LYS CD C 5.130 22.116 -8.990 1.00 . A A . 472 LYS CD 1 1
15 6340 1 1 27 LYS CE C 6.011 22.282 -10.229 1.00 . A A . 472 LYS CE 1 1
15 6341 1 1 27 LYS CG C 5.875 21.290 -7.940 1.00 . A A . 472 LYS CG 1 1
15 6342 1 1 27 LYS H H 7.182 20.661 -5.426 1.00 . A A . 472 LYS H 1 1
15 6343 1 1 27 LYS HA H 5.782 23.086 -6.002 1.00 . A A . 472 LYS HA 1 1
15 6344 1 1 27 LYS HB2 H 5.015 20.177 -6.316 1.00 . A A . 472 LYS HB2 1 1
15 6345 1 1 27 LYS HB3 H 4.023 21.521 -6.883 1.00 . A A . 472 LYS HB3 1 1
15 6346 1 1 27 LYS HD2 H 4.215 21.612 -9.263 1.00 . A A . 472 LYS HD2 1 1
15 6347 1 1 27 LYS HD3 H 4.897 23.089 -8.583 1.00 . A A . 472 LYS HD3 1 1
15 6348 1 1 27 LYS HE2 H 6.341 21.312 -10.569 1.00 . A A . 472 LYS HE2 1 1
15 6349 1 1 27 LYS HE3 H 5.446 22.766 -11.011 1.00 . A A . 472 LYS HE3 1 1
15 6350 1 1 27 LYS HG2 H 6.820 21.762 -7.713 1.00 . A A . 472 LYS HG2 1 1
15 6351 1 1 27 LYS HG3 H 6.052 20.297 -8.327 1.00 . A A . 472 LYS HG3 1 1
15 6352 1 1 27 LYS HZ1 H 7.880 23.088 -10.672 1.00 . A A . 472 LYS HZ1 1 1
15 6353 1 1 27 LYS HZ2 H 7.645 22.744 -9.025 1.00 . A A . 472 LYS HZ2 1 1
15 6354 1 1 27 LYS HZ3 H 6.898 24.098 -9.727 1.00 . A A . 472 LYS HZ3 1 1
15 6355 1 1 27 LYS N N 6.922 21.568 -5.160 1.00 . A A . 472 LYS N 1 1
15 6356 1 1 27 LYS NZ N 7.199 23.116 -9.888 1.00 . A A . 472 LYS NZ 1 1
15 6357 1 1 27 LYS O O 3.519 21.779 -4.504 1.00 . A A . 472 LYS O 1 1
15 6358 1 1 28 NH2 HN1 H 6.006 23.057 -3.212 1.00 . A A . 473 NH2 HN1 1 1
15 6359 1 1 28 NH2 HN2 H 4.476 22.792 -2.524 1.00 . A A . 473 NH2 HN2 1 1
15 6360 1 1 28 NH2 N N 5.086 22.725 -3.288 1.00 . A A . 473 NH2 N 1 1
16 6361 1 1 1 ACE C C 18.374 1.248 -20.335 1.00 . A A . 446 ACE C 1 1
16 6362 1 1 1 ACE CH3 C 19.482 1.011 -21.353 1.00 . A A . 446 ACE CH3 1 1
16 6363 1 1 1 ACE H1 H 20.098 0.184 -21.031 1.00 . A A . 446 ACE H1 1 1
16 6364 1 1 1 ACE H2 H 20.090 1.900 -21.439 1.00 . A A . 446 ACE H2 1 1
16 6365 1 1 1 ACE H3 H 19.046 0.781 -22.314 1.00 . A A . 446 ACE H3 1 1
16 6366 1 1 1 ACE O O 17.847 2.355 -20.221 1.00 . A A . 446 ACE O 1 1
16 6367 1 1 2 LYS C C 17.231 -0.670 -17.441 1.00 . A A . 447 LYS C 1 1
16 6368 1 1 2 LYS CA C 16.977 0.308 -18.585 1.00 . A A . 447 LYS CA 1 1
16 6369 1 1 2 LYS CB C 15.614 0.013 -19.216 1.00 . A A . 447 LYS CB 1 1
16 6370 1 1 2 LYS CD C 13.195 -0.223 -18.636 1.00 . A A . 447 LYS CD 1 1
16 6371 1 1 2 LYS CE C 12.996 -1.431 -17.717 1.00 . A A . 447 LYS CE 1 1
16 6372 1 1 2 LYS CG C 14.503 0.483 -18.275 1.00 . A A . 447 LYS CG 1 1
16 6373 1 1 2 LYS H H 18.480 -0.657 -19.727 1.00 . A A . 447 LYS H 1 1
16 6374 1 1 2 LYS HA H 16.968 1.312 -18.191 1.00 . A A . 447 LYS HA 1 1
16 6375 1 1 2 LYS HB2 H 15.534 0.535 -20.159 1.00 . A A . 447 LYS HB2 1 1
16 6376 1 1 2 LYS HB3 H 15.517 -1.050 -19.382 1.00 . A A . 447 LYS HB3 1 1
16 6377 1 1 2 LYS HD2 H 12.370 0.463 -18.513 1.00 . A A . 447 LYS HD2 1 1
16 6378 1 1 2 LYS HD3 H 13.238 -0.557 -19.661 1.00 . A A . 447 LYS HD3 1 1
16 6379 1 1 2 LYS HE2 H 12.295 -2.116 -18.170 1.00 . A A . 447 LYS HE2 1 1
16 6380 1 1 2 LYS HE3 H 13.943 -1.930 -17.567 1.00 . A A . 447 LYS HE3 1 1
16 6381 1 1 2 LYS HG2 H 14.772 0.247 -17.255 1.00 . A A . 447 LYS HG2 1 1
16 6382 1 1 2 LYS HG3 H 14.374 1.551 -18.376 1.00 . A A . 447 LYS HG3 1 1
16 6383 1 1 2 LYS HZ1 H 13.099 -0.252 -16.003 1.00 . A A . 447 LYS HZ1 1 1
16 6384 1 1 2 LYS HZ2 H 12.403 -1.781 -15.751 1.00 . A A . 447 LYS HZ2 1 1
16 6385 1 1 2 LYS HZ3 H 11.519 -0.561 -16.535 1.00 . A A . 447 LYS HZ3 1 1
16 6386 1 1 2 LYS N N 18.025 0.201 -19.592 1.00 . A A . 447 LYS N 1 1
16 6387 1 1 2 LYS NZ N 12.464 -0.972 -16.402 1.00 . A A . 447 LYS NZ 1 1
16 6388 1 1 2 LYS O O 16.975 -0.361 -16.278 1.00 . A A . 447 LYS O 1 1
16 6389 1 1 3 ASP C C 19.291 -2.518 -16.005 1.00 . A A . 448 ASP C 1 1
16 6390 1 1 3 ASP CA C 18.023 -2.868 -16.776 1.00 . A A . 448 ASP CA 1 1
16 6391 1 1 3 ASP CB C 18.190 -4.233 -17.445 1.00 . A A . 448 ASP CB 1 1
16 6392 1 1 3 ASP CG C 16.842 -4.941 -17.527 1.00 . A A . 448 ASP CG 1 1
16 6393 1 1 3 ASP H H 17.921 -2.043 -18.725 1.00 . A A . 448 ASP H 1 1
16 6394 1 1 3 ASP HA H 17.196 -2.919 -16.084 1.00 . A A . 448 ASP HA 1 1
16 6395 1 1 3 ASP HB2 H 18.585 -4.098 -18.441 1.00 . A A . 448 ASP HB2 1 1
16 6396 1 1 3 ASP HB3 H 18.875 -4.835 -16.866 1.00 . A A . 448 ASP HB3 1 1
16 6397 1 1 3 ASP N N 17.737 -1.852 -17.782 1.00 . A A . 448 ASP N 1 1
16 6398 1 1 3 ASP O O 19.413 -2.827 -14.820 1.00 . A A . 448 ASP O 1 1
16 6399 1 1 3 ASP OD1 O 16.283 -5.230 -16.483 1.00 . A A . 448 ASP OD1 1 1
16 6400 1 1 3 ASP OD2 O 16.390 -5.186 -18.633 1.00 . A A . 448 ASP OD2 1 1
16 6401 1 1 4 GLN C C 21.237 -0.496 -14.923 1.00 . A A . 449 GLN C 1 1
16 6402 1 1 4 GLN CA C 21.489 -1.487 -16.053 1.00 . A A . 449 GLN CA 1 1
16 6403 1 1 4 GLN CB C 22.424 -0.856 -17.087 1.00 . A A . 449 GLN CB 1 1
16 6404 1 1 4 GLN CD C 24.415 -2.266 -17.650 1.00 . A A . 449 GLN CD 1 1
16 6405 1 1 4 GLN CG C 22.968 -1.947 -18.014 1.00 . A A . 449 GLN CG 1 1
16 6406 1 1 4 GLN H H 20.082 -1.654 -17.628 1.00 . A A . 449 GLN H 1 1
16 6407 1 1 4 GLN HA H 21.961 -2.367 -15.646 1.00 . A A . 449 GLN HA 1 1
16 6408 1 1 4 GLN HB2 H 21.878 -0.129 -17.669 1.00 . A A . 449 GLN HB2 1 1
16 6409 1 1 4 GLN HB3 H 23.246 -0.373 -16.583 1.00 . A A . 449 GLN HB3 1 1
16 6410 1 1 4 GLN HE21 H 25.027 -2.344 -19.537 1.00 . A A . 449 GLN HE21 1 1
16 6411 1 1 4 GLN HE22 H 26.227 -2.634 -18.371 1.00 . A A . 449 GLN HE22 1 1
16 6412 1 1 4 GLN HG2 H 22.368 -2.839 -17.911 1.00 . A A . 449 GLN HG2 1 1
16 6413 1 1 4 GLN HG3 H 22.925 -1.602 -19.037 1.00 . A A . 449 GLN HG3 1 1
16 6414 1 1 4 GLN N N 20.233 -1.873 -16.685 1.00 . A A . 449 GLN N 1 1
16 6415 1 1 4 GLN NE2 N 25.296 -2.428 -18.598 1.00 . A A . 449 GLN NE2 1 1
16 6416 1 1 4 GLN O O 22.079 -0.313 -14.042 1.00 . A A . 449 GLN O 1 1
16 6417 1 1 4 GLN OE1 O 24.749 -2.371 -16.470 1.00 . A A . 449 GLN OE1 1 1
16 6418 1 1 5 PHE C C 18.983 0.432 -12.774 1.00 . A A . 450 PHE C 1 1
16 6419 1 1 5 PHE CA C 19.718 1.114 -13.924 1.00 . A A . 450 PHE CA 1 1
16 6420 1 1 5 PHE CB C 18.830 2.207 -14.523 1.00 . A A . 450 PHE CB 1 1
16 6421 1 1 5 PHE CD1 C 19.564 2.292 -16.932 1.00 . A A . 450 PHE CD1 1 1
16 6422 1 1 5 PHE CD2 C 20.229 4.089 -15.446 1.00 . A A . 450 PHE CD2 1 1
16 6423 1 1 5 PHE CE1 C 20.240 2.916 -17.989 1.00 . A A . 450 PHE CE1 1 1
16 6424 1 1 5 PHE CE2 C 20.905 4.712 -16.502 1.00 . A A . 450 PHE CE2 1 1
16 6425 1 1 5 PHE CG C 19.558 2.879 -15.661 1.00 . A A . 450 PHE CG 1 1
16 6426 1 1 5 PHE CZ C 20.911 4.125 -17.773 1.00 . A A . 450 PHE CZ 1 1
16 6427 1 1 5 PHE H H 19.441 -0.045 -15.677 1.00 . A A . 450 PHE H 1 1
16 6428 1 1 5 PHE HA H 20.619 1.568 -13.545 1.00 . A A . 450 PHE HA 1 1
16 6429 1 1 5 PHE HB2 H 17.915 1.766 -14.891 1.00 . A A . 450 PHE HB2 1 1
16 6430 1 1 5 PHE HB3 H 18.597 2.938 -13.764 1.00 . A A . 450 PHE HB3 1 1
16 6431 1 1 5 PHE HD1 H 19.046 1.359 -17.098 1.00 . A A . 450 PHE HD1 1 1
16 6432 1 1 5 PHE HD2 H 20.226 4.542 -14.465 1.00 . A A . 450 PHE HD2 1 1
16 6433 1 1 5 PHE HE1 H 20.244 2.463 -18.969 1.00 . A A . 450 PHE HE1 1 1
16 6434 1 1 5 PHE HE2 H 21.423 5.645 -16.336 1.00 . A A . 450 PHE HE2 1 1
16 6435 1 1 5 PHE HZ H 21.432 4.606 -18.588 1.00 . A A . 450 PHE HZ 1 1
16 6436 1 1 5 PHE N N 20.072 0.141 -14.951 1.00 . A A . 450 PHE N 1 1
16 6437 1 1 5 PHE O O 19.062 0.871 -11.626 1.00 . A A . 450 PHE O 1 1
16 6438 1 1 6 ILE C C 18.471 -2.140 -11.158 1.00 . A A . 451 ILE C 1 1
16 6439 1 1 6 ILE CA C 17.520 -1.376 -12.075 1.00 . A A . 451 ILE CA 1 1
16 6440 1 1 6 ILE CB C 16.555 -2.356 -12.743 1.00 . A A . 451 ILE CB 1 1
16 6441 1 1 6 ILE CD1 C 14.715 -2.335 -14.434 1.00 . A A . 451 ILE CD1 1 1
16 6442 1 1 6 ILE CG1 C 15.324 -1.595 -13.241 1.00 . A A . 451 ILE CG1 1 1
16 6443 1 1 6 ILE CG2 C 16.123 -3.418 -11.731 1.00 . A A . 451 ILE CG2 1 1
16 6444 1 1 6 ILE H H 18.238 -0.946 -14.021 1.00 . A A . 451 ILE H 1 1
16 6445 1 1 6 ILE HA H 16.951 -0.676 -11.483 1.00 . A A . 451 ILE HA 1 1
16 6446 1 1 6 ILE HB H 17.048 -2.834 -13.577 1.00 . A A . 451 ILE HB 1 1
16 6447 1 1 6 ILE HD11 H 15.170 -1.981 -15.347 1.00 . A A . 451 ILE HD11 1 1
16 6448 1 1 6 ILE HD12 H 13.651 -2.150 -14.466 1.00 . A A . 451 ILE HD12 1 1
16 6449 1 1 6 ILE HD13 H 14.893 -3.394 -14.329 1.00 . A A . 451 ILE HD13 1 1
16 6450 1 1 6 ILE HG12 H 14.595 -1.531 -12.445 1.00 . A A . 451 ILE HG12 1 1
16 6451 1 1 6 ILE HG13 H 15.614 -0.602 -13.547 1.00 . A A . 451 ILE HG13 1 1
16 6452 1 1 6 ILE HG21 H 16.024 -2.966 -10.756 1.00 . A A . 451 ILE HG21 1 1
16 6453 1 1 6 ILE HG22 H 16.864 -4.201 -11.692 1.00 . A A . 451 ILE HG22 1 1
16 6454 1 1 6 ILE HG23 H 15.173 -3.835 -12.032 1.00 . A A . 451 ILE HG23 1 1
16 6455 1 1 6 ILE N N 18.267 -0.641 -13.091 1.00 . A A . 451 ILE N 1 1
16 6456 1 1 6 ILE O O 18.488 -1.925 -9.947 1.00 . A A . 451 ILE O 1 1
16 6457 1 1 7 ILE C C 21.163 -2.910 -10.204 1.00 . A A . 452 ILE C 1 1
16 6458 1 1 7 ILE CA C 20.213 -3.821 -10.971 1.00 . A A . 452 ILE CA 1 1
16 6459 1 1 7 ILE CB C 21.015 -4.731 -11.902 1.00 . A A . 452 ILE CB 1 1
16 6460 1 1 7 ILE CD1 C 23.281 -3.854 -12.488 1.00 . A A . 452 ILE CD1 1 1
16 6461 1 1 7 ILE CG1 C 21.806 -3.877 -12.894 1.00 . A A . 452 ILE CG1 1 1
16 6462 1 1 7 ILE CG2 C 20.060 -5.649 -12.668 1.00 . A A . 452 ILE CG2 1 1
16 6463 1 1 7 ILE H H 19.206 -3.161 -12.716 1.00 . A A . 452 ILE H 1 1
16 6464 1 1 7 ILE HA H 19.668 -4.433 -10.269 1.00 . A A . 452 ILE HA 1 1
16 6465 1 1 7 ILE HB H 21.697 -5.332 -11.316 1.00 . A A . 452 ILE HB 1 1
16 6466 1 1 7 ILE HD11 H 23.835 -3.241 -13.183 1.00 . A A . 452 ILE HD11 1 1
16 6467 1 1 7 ILE HD12 H 23.674 -4.860 -12.500 1.00 . A A . 452 ILE HD12 1 1
16 6468 1 1 7 ILE HD13 H 23.374 -3.443 -11.493 1.00 . A A . 452 ILE HD13 1 1
16 6469 1 1 7 ILE HG12 H 21.712 -4.297 -13.886 1.00 . A A . 452 ILE HG12 1 1
16 6470 1 1 7 ILE HG13 H 21.418 -2.870 -12.891 1.00 . A A . 452 ILE HG13 1 1
16 6471 1 1 7 ILE HG21 H 20.595 -6.525 -13.005 1.00 . A A . 452 ILE HG21 1 1
16 6472 1 1 7 ILE HG22 H 19.662 -5.121 -13.521 1.00 . A A . 452 ILE HG22 1 1
16 6473 1 1 7 ILE HG23 H 19.251 -5.949 -12.019 1.00 . A A . 452 ILE HG23 1 1
16 6474 1 1 7 ILE N N 19.263 -3.032 -11.747 1.00 . A A . 452 ILE N 1 1
16 6475 1 1 7 ILE O O 21.648 -3.265 -9.129 1.00 . A A . 452 ILE O 1 1
16 6476 1 1 8 ALA C C 21.619 -0.099 -8.942 1.00 . A A . 453 ALA C 1 1
16 6477 1 1 8 ALA CA C 22.317 -0.775 -10.118 1.00 . A A . 453 ALA CA 1 1
16 6478 1 1 8 ALA CB C 22.762 0.284 -11.128 1.00 . A A . 453 ALA CB 1 1
16 6479 1 1 8 ALA H H 21.009 -1.502 -11.618 1.00 . A A . 453 ALA H 1 1
16 6480 1 1 8 ALA HA H 23.189 -1.298 -9.756 1.00 . A A . 453 ALA HA 1 1
16 6481 1 1 8 ALA HB1 H 23.431 -0.164 -11.849 1.00 . A A . 453 ALA HB1 1 1
16 6482 1 1 8 ALA HB2 H 23.272 1.083 -10.611 1.00 . A A . 453 ALA HB2 1 1
16 6483 1 1 8 ALA HB3 H 21.895 0.680 -11.638 1.00 . A A . 453 ALA HB3 1 1
16 6484 1 1 8 ALA N N 21.424 -1.731 -10.761 1.00 . A A . 453 ALA N 1 1
16 6485 1 1 8 ALA O O 22.270 0.469 -8.066 1.00 . A A . 453 ALA O 1 1
16 6486 1 1 9 TYR C C 19.299 -0.555 -6.724 1.00 . A A . 454 TYR C 1 1
16 6487 1 1 9 TYR CA C 19.515 0.440 -7.858 1.00 . A A . 454 TYR CA 1 1
16 6488 1 1 9 TYR CB C 18.160 0.906 -8.396 1.00 . A A . 454 TYR CB 1 1
16 6489 1 1 9 TYR CD1 C 19.117 3.077 -9.243 1.00 . A A . 454 TYR CD1 1 1
16 6490 1 1 9 TYR CD2 C 17.162 3.148 -7.812 1.00 . A A . 454 TYR CD2 1 1
16 6491 1 1 9 TYR CE1 C 19.107 4.474 -9.327 1.00 . A A . 454 TYR CE1 1 1
16 6492 1 1 9 TYR CE2 C 17.151 4.546 -7.897 1.00 . A A . 454 TYR CE2 1 1
16 6493 1 1 9 TYR CG C 18.145 2.414 -8.485 1.00 . A A . 454 TYR CG 1 1
16 6494 1 1 9 TYR CZ C 18.124 5.208 -8.655 1.00 . A A . 454 TYR CZ 1 1
16 6495 1 1 9 TYR H H 19.828 -0.636 -9.657 1.00 . A A . 454 TYR H 1 1
16 6496 1 1 9 TYR HA H 20.051 1.295 -7.477 1.00 . A A . 454 TYR HA 1 1
16 6497 1 1 9 TYR HB2 H 17.999 0.485 -9.378 1.00 . A A . 454 TYR HB2 1 1
16 6498 1 1 9 TYR HB3 H 17.377 0.576 -7.731 1.00 . A A . 454 TYR HB3 1 1
16 6499 1 1 9 TYR HD1 H 19.877 2.510 -9.763 1.00 . A A . 454 TYR HD1 1 1
16 6500 1 1 9 TYR HD2 H 16.410 2.639 -7.226 1.00 . A A . 454 TYR HD2 1 1
16 6501 1 1 9 TYR HE1 H 19.858 4.985 -9.913 1.00 . A A . 454 TYR HE1 1 1
16 6502 1 1 9 TYR HE2 H 16.392 5.113 -7.378 1.00 . A A . 454 TYR HE2 1 1
16 6503 1 1 9 TYR HH H 17.421 6.840 -9.354 1.00 . A A . 454 TYR HH 1 1
16 6504 1 1 9 TYR N N 20.292 -0.168 -8.932 1.00 . A A . 454 TYR N 1 1
16 6505 1 1 9 TYR O O 19.338 -0.187 -5.549 1.00 . A A . 454 TYR O 1 1
16 6506 1 1 9 TYR OH O 18.113 6.586 -8.740 1.00 . A A . 454 TYR OH 1 1
16 6507 1 1 10 GLY C C 17.456 -3.465 -6.243 1.00 . A A . 455 GLY C 1 1
16 6508 1 1 10 GLY CA C 18.849 -2.864 -6.094 1.00 . A A . 455 GLY CA 1 1
16 6509 1 1 10 GLY H H 19.052 -2.045 -8.039 1.00 . A A . 455 GLY H 1 1
16 6510 1 1 10 GLY HA2 H 19.587 -3.641 -6.230 1.00 . A A . 455 GLY HA2 1 1
16 6511 1 1 10 GLY HA3 H 18.950 -2.449 -5.104 1.00 . A A . 455 GLY HA3 1 1
16 6512 1 1 10 GLY N N 19.071 -1.816 -7.085 1.00 . A A . 455 GLY N 1 1
16 6513 1 1 10 GLY O O 16.888 -3.986 -5.282 1.00 . A A . 455 GLY O 1 1
16 6514 1 1 11 GLY C C 14.628 -3.622 -6.564 1.00 . A A . 456 GLY C 1 1
16 6515 1 1 11 GLY CA C 15.582 -3.931 -7.715 1.00 . A A . 456 GLY CA 1 1
16 6516 1 1 11 GLY H H 17.409 -2.966 -8.180 1.00 . A A . 456 GLY H 1 1
16 6517 1 1 11 GLY HA2 H 15.195 -3.495 -8.623 1.00 . A A . 456 GLY HA2 1 1
16 6518 1 1 11 GLY HA3 H 15.652 -5.002 -7.834 1.00 . A A . 456 GLY HA3 1 1
16 6519 1 1 11 GLY N N 16.910 -3.390 -7.452 1.00 . A A . 456 GLY N 1 1
16 6520 1 1 11 GLY O O 13.744 -4.417 -6.247 1.00 . A A . 456 GLY O 1 1
16 6521 1 1 12 LEU C C 12.650 -1.472 -5.343 1.00 . A A . 457 LEU C 1 1
16 6522 1 1 12 LEU CA C 13.962 -2.058 -4.831 1.00 . A A . 457 LEU CA 1 1
16 6523 1 1 12 LEU CB C 14.683 -1.023 -3.964 1.00 . A A . 457 LEU CB 1 1
16 6524 1 1 12 LEU CD1 C 14.796 1.445 -4.344 1.00 . A A . 457 LEU CD1 1 1
16 6525 1 1 12 LEU CD2 C 16.795 0.018 -4.801 1.00 . A A . 457 LEU CD2 1 1
16 6526 1 1 12 LEU CG C 15.267 0.080 -4.850 1.00 . A A . 457 LEU CG 1 1
16 6527 1 1 12 LEU H H 15.534 -1.866 -6.240 1.00 . A A . 457 LEU H 1 1
16 6528 1 1 12 LEU HA H 13.744 -2.925 -4.225 1.00 . A A . 457 LEU HA 1 1
16 6529 1 1 12 LEU HB2 H 13.982 -0.589 -3.265 1.00 . A A . 457 LEU HB2 1 1
16 6530 1 1 12 LEU HB3 H 15.483 -1.503 -3.420 1.00 . A A . 457 LEU HB3 1 1
16 6531 1 1 12 LEU HD11 H 13.735 1.545 -4.513 1.00 . A A . 457 LEU HD11 1 1
16 6532 1 1 12 LEU HD12 H 15.322 2.226 -4.875 1.00 . A A . 457 LEU HD12 1 1
16 6533 1 1 12 LEU HD13 H 15.003 1.526 -3.287 1.00 . A A . 457 LEU HD13 1 1
16 6534 1 1 12 LEU HD21 H 17.130 -0.935 -5.183 1.00 . A A . 457 LEU HD21 1 1
16 6535 1 1 12 LEU HD22 H 17.127 0.132 -3.777 1.00 . A A . 457 LEU HD22 1 1
16 6536 1 1 12 LEU HD23 H 17.208 0.814 -5.401 1.00 . A A . 457 LEU HD23 1 1
16 6537 1 1 12 LEU HG H 14.932 -0.060 -5.869 1.00 . A A . 457 LEU HG 1 1
16 6538 1 1 12 LEU N N 14.814 -2.460 -5.945 1.00 . A A . 457 LEU N 1 1
16 6539 1 1 12 LEU O O 11.600 -1.645 -4.725 1.00 . A A . 457 LEU O 1 1
16 6540 1 1 13 ARG C C 10.661 0.466 -5.986 1.00 . A A . 458 ARG C 1 1
16 6541 1 1 13 ARG CA C 11.528 -0.176 -7.065 1.00 . A A . 458 ARG CA 1 1
16 6542 1 1 13 ARG CB C 10.716 -1.239 -7.809 1.00 . A A . 458 ARG CB 1 1
16 6543 1 1 13 ARG CD C 11.868 -0.804 -9.982 1.00 . A A . 458 ARG CD 1 1
16 6544 1 1 13 ARG CG C 10.518 -0.808 -9.263 1.00 . A A . 458 ARG CG 1 1
16 6545 1 1 13 ARG CZ C 13.345 0.888 -10.905 1.00 . A A . 458 ARG CZ 1 1
16 6546 1 1 13 ARG H H 13.582 -0.678 -6.927 1.00 . A A . 458 ARG H 1 1
16 6547 1 1 13 ARG HA H 11.833 0.584 -7.769 1.00 . A A . 458 ARG HA 1 1
16 6548 1 1 13 ARG HB2 H 11.244 -2.181 -7.780 1.00 . A A . 458 ARG HB2 1 1
16 6549 1 1 13 ARG HB3 H 9.752 -1.352 -7.336 1.00 . A A . 458 ARG HB3 1 1
16 6550 1 1 13 ARG HD2 H 12.652 -1.021 -9.273 1.00 . A A . 458 ARG HD2 1 1
16 6551 1 1 13 ARG HD3 H 11.864 -1.563 -10.753 1.00 . A A . 458 ARG HD3 1 1
16 6552 1 1 13 ARG HE H 11.360 1.102 -10.759 1.00 . A A . 458 ARG HE 1 1
16 6553 1 1 13 ARG HG2 H 9.850 -1.500 -9.756 1.00 . A A . 458 ARG HG2 1 1
16 6554 1 1 13 ARG HG3 H 10.094 0.184 -9.291 1.00 . A A . 458 ARG HG3 1 1
16 6555 1 1 13 ARG HH11 H 14.208 -0.801 -10.264 1.00 . A A . 458 ARG HH11 1 1
16 6556 1 1 13 ARG HH12 H 15.284 0.388 -10.919 1.00 . A A . 458 ARG HH12 1 1
16 6557 1 1 13 ARG HH21 H 12.765 2.666 -11.620 1.00 . A A . 458 ARG HH21 1 1
16 6558 1 1 13 ARG HH22 H 14.467 2.351 -11.687 1.00 . A A . 458 ARG HH22 1 1
16 6559 1 1 13 ARG N N 12.717 -0.783 -6.477 1.00 . A A . 458 ARG N 1 1
16 6560 1 1 13 ARG NE N 12.115 0.500 -10.586 1.00 . A A . 458 ARG NE 1 1
16 6561 1 1 13 ARG NH1 N 14.358 0.097 -10.679 1.00 . A A . 458 ARG NH1 1 1
16 6562 1 1 13 ARG NH2 N 13.541 2.060 -11.445 1.00 . A A . 458 ARG NH2 1 1
16 6563 1 1 13 ARG O O 9.467 0.685 -6.186 1.00 . A A . 458 ARG O 1 1
16 6564 1 1 14 GLY C C 10.897 2.861 -3.616 1.00 . A A . 459 GLY C 1 1
16 6565 1 1 14 GLY CA C 10.548 1.382 -3.738 1.00 . A A . 459 GLY CA 1 1
16 6566 1 1 14 GLY H H 12.226 0.565 -4.742 1.00 . A A . 459 GLY H 1 1
16 6567 1 1 14 GLY HA2 H 9.486 1.279 -3.907 1.00 . A A . 459 GLY HA2 1 1
16 6568 1 1 14 GLY HA3 H 10.810 0.881 -2.818 1.00 . A A . 459 GLY HA3 1 1
16 6569 1 1 14 GLY N N 11.272 0.765 -4.843 1.00 . A A . 459 GLY N 1 1
16 6570 1 1 14 GLY O O 10.657 3.481 -2.580 1.00 . A A . 459 GLY O 1 1
16 6571 1 1 15 ALA C C 11.346 5.516 -5.950 1.00 . A A . 460 ALA C 1 1
16 6572 1 1 15 ALA CA C 11.847 4.827 -4.686 1.00 . A A . 460 ALA CA 1 1
16 6573 1 1 15 ALA CB C 13.369 4.958 -4.602 1.00 . A A . 460 ALA CB 1 1
16 6574 1 1 15 ALA H H 11.632 2.872 -5.477 1.00 . A A . 460 ALA H 1 1
16 6575 1 1 15 ALA HA H 11.407 5.315 -3.832 1.00 . A A . 460 ALA HA 1 1
16 6576 1 1 15 ALA HB1 H 13.830 4.177 -5.189 1.00 . A A . 460 ALA HB1 1 1
16 6577 1 1 15 ALA HB2 H 13.680 4.867 -3.572 1.00 . A A . 460 ALA HB2 1 1
16 6578 1 1 15 ALA HB3 H 13.669 5.921 -4.987 1.00 . A A . 460 ALA HB3 1 1
16 6579 1 1 15 ALA N N 11.466 3.418 -4.681 1.00 . A A . 460 ALA N 1 1
16 6580 1 1 15 ALA O O 11.060 6.714 -5.944 1.00 . A A . 460 ALA O 1 1
16 6581 1 1 16 ILE C C 9.243 5.296 -8.348 1.00 . A A . 461 ILE C 1 1
16 6582 1 1 16 ILE CA C 10.768 5.308 -8.296 1.00 . A A . 461 ILE CA 1 1
16 6583 1 1 16 ILE CB C 11.327 4.494 -9.462 1.00 . A A . 461 ILE CB 1 1
16 6584 1 1 16 ILE CD1 C 13.570 4.413 -8.358 1.00 . A A . 461 ILE CD1 1 1
16 6585 1 1 16 ILE CG1 C 12.817 4.803 -9.631 1.00 . A A . 461 ILE CG1 1 1
16 6586 1 1 16 ILE CG2 C 10.583 4.867 -10.743 1.00 . A A . 461 ILE CG2 1 1
16 6587 1 1 16 ILE H H 11.478 3.806 -6.981 1.00 . A A . 461 ILE H 1 1
16 6588 1 1 16 ILE HA H 11.114 6.325 -8.382 1.00 . A A . 461 ILE HA 1 1
16 6589 1 1 16 ILE HB H 11.194 3.440 -9.264 1.00 . A A . 461 ILE HB 1 1
16 6590 1 1 16 ILE HD11 H 13.118 3.534 -7.925 1.00 . A A . 461 ILE HD11 1 1
16 6591 1 1 16 ILE HD12 H 13.522 5.228 -7.649 1.00 . A A . 461 ILE HD12 1 1
16 6592 1 1 16 ILE HD13 H 14.602 4.207 -8.598 1.00 . A A . 461 ILE HD13 1 1
16 6593 1 1 16 ILE HG12 H 13.207 4.239 -10.466 1.00 . A A . 461 ILE HG12 1 1
16 6594 1 1 16 ILE HG13 H 12.947 5.858 -9.816 1.00 . A A . 461 ILE HG13 1 1
16 6595 1 1 16 ILE HG21 H 11.242 4.751 -11.590 1.00 . A A . 461 ILE HG21 1 1
16 6596 1 1 16 ILE HG22 H 10.254 5.895 -10.679 1.00 . A A . 461 ILE HG22 1 1
16 6597 1 1 16 ILE HG23 H 9.725 4.222 -10.862 1.00 . A A . 461 ILE HG23 1 1
16 6598 1 1 16 ILE N N 11.238 4.754 -7.032 1.00 . A A . 461 ILE N 1 1
16 6599 1 1 16 ILE O O 8.617 6.297 -8.694 1.00 . A A . 461 ILE O 1 1
16 6600 1 1 17 ALA C C 6.549 5.224 -7.328 1.00 . A A . 462 ALA C 1 1
16 6601 1 1 17 ALA CA C 7.201 4.025 -8.010 1.00 . A A . 462 ALA CA 1 1
16 6602 1 1 17 ALA CB C 6.788 2.739 -7.293 1.00 . A A . 462 ALA CB 1 1
16 6603 1 1 17 ALA H H 9.204 3.391 -7.733 1.00 . A A . 462 ALA H 1 1
16 6604 1 1 17 ALA HA H 6.861 3.977 -9.034 1.00 . A A . 462 ALA HA 1 1
16 6605 1 1 17 ALA HB1 H 7.393 2.613 -6.407 1.00 . A A . 462 ALA HB1 1 1
16 6606 1 1 17 ALA HB2 H 6.935 1.897 -7.952 1.00 . A A . 462 ALA HB2 1 1
16 6607 1 1 17 ALA HB3 H 5.748 2.801 -7.014 1.00 . A A . 462 ALA HB3 1 1
16 6608 1 1 17 ALA N N 8.654 4.157 -8.000 1.00 . A A . 462 ALA N 1 1
16 6609 1 1 17 ALA O O 5.427 5.604 -7.660 1.00 . A A . 462 ALA O 1 1
16 6610 1 1 18 PHE C C 7.140 8.262 -6.343 1.00 . A A . 463 PHE C 1 1
16 6611 1 1 18 PHE CA C 6.738 6.965 -5.647 1.00 . A A . 463 PHE CA 1 1
16 6612 1 1 18 PHE CB C 7.274 6.966 -4.215 1.00 . A A . 463 PHE CB 1 1
16 6613 1 1 18 PHE CD1 C 6.832 9.288 -3.337 1.00 . A A . 463 PHE CD1 1 1
16 6614 1 1 18 PHE CD2 C 9.083 8.710 -4.032 1.00 . A A . 463 PHE CD2 1 1
16 6615 1 1 18 PHE CE1 C 7.266 10.575 -3.001 1.00 . A A . 463 PHE CE1 1 1
16 6616 1 1 18 PHE CE2 C 9.516 9.998 -3.695 1.00 . A A . 463 PHE CE2 1 1
16 6617 1 1 18 PHE CG C 7.741 8.355 -3.853 1.00 . A A . 463 PHE CG 1 1
16 6618 1 1 18 PHE CZ C 8.608 10.930 -3.180 1.00 . A A . 463 PHE CZ 1 1
16 6619 1 1 18 PHE H H 8.148 5.465 -6.149 1.00 . A A . 463 PHE H 1 1
16 6620 1 1 18 PHE HA H 5.660 6.903 -5.616 1.00 . A A . 463 PHE HA 1 1
16 6621 1 1 18 PHE HB2 H 6.490 6.660 -3.536 1.00 . A A . 463 PHE HB2 1 1
16 6622 1 1 18 PHE HB3 H 8.103 6.278 -4.141 1.00 . A A . 463 PHE HB3 1 1
16 6623 1 1 18 PHE HD1 H 5.797 9.012 -3.198 1.00 . A A . 463 PHE HD1 1 1
16 6624 1 1 18 PHE HD2 H 9.783 7.992 -4.429 1.00 . A A . 463 PHE HD2 1 1
16 6625 1 1 18 PHE HE1 H 6.565 11.294 -2.603 1.00 . A A . 463 PHE HE1 1 1
16 6626 1 1 18 PHE HE2 H 10.551 10.274 -3.835 1.00 . A A . 463 PHE HE2 1 1
16 6627 1 1 18 PHE HZ H 8.943 11.924 -2.921 1.00 . A A . 463 PHE HZ 1 1
16 6628 1 1 18 PHE N N 7.259 5.812 -6.371 1.00 . A A . 463 PHE N 1 1
16 6629 1 1 18 PHE O O 6.376 9.227 -6.368 1.00 . A A . 463 PHE O 1 1
16 6630 1 1 19 SER C C 7.893 9.860 -8.723 1.00 . A A . 464 SER C 1 1
16 6631 1 1 19 SER CA C 8.840 9.462 -7.595 1.00 . A A . 464 SER CA 1 1
16 6632 1 1 19 SER CB C 10.231 9.188 -8.168 1.00 . A A . 464 SER CB 1 1
16 6633 1 1 19 SER H H 8.911 7.479 -6.851 1.00 . A A . 464 SER H 1 1
16 6634 1 1 19 SER HA H 8.907 10.276 -6.889 1.00 . A A . 464 SER HA 1 1
16 6635 1 1 19 SER HB2 H 10.170 8.409 -8.908 1.00 . A A . 464 SER HB2 1 1
16 6636 1 1 19 SER HB3 H 10.613 10.090 -8.628 1.00 . A A . 464 SER HB3 1 1
16 6637 1 1 19 SER HG H 10.647 8.927 -6.285 1.00 . A A . 464 SER HG 1 1
16 6638 1 1 19 SER N N 8.344 8.277 -6.903 1.00 . A A . 464 SER N 1 1
16 6639 1 1 19 SER O O 7.627 11.045 -8.932 1.00 . A A . 464 SER O 1 1
16 6640 1 1 19 SER OG O 11.096 8.772 -7.119 1.00 . A A . 464 SER OG 1 1
16 6641 1 1 20 LEU C C 5.040 9.235 -10.051 1.00 . A A . 465 LEU C 1 1
16 6642 1 1 20 LEU CA C 6.477 9.132 -10.554 1.00 . A A . 465 LEU CA 1 1
16 6643 1 1 20 LEU CB C 6.579 8.018 -11.600 1.00 . A A . 465 LEU CB 1 1
16 6644 1 1 20 LEU CD1 C 4.614 6.469 -11.608 1.00 . A A . 465 LEU CD1 1 1
16 6645 1 1 20 LEU CD2 C 6.926 5.552 -11.405 1.00 . A A . 465 LEU CD2 1 1
16 6646 1 1 20 LEU CG C 6.008 6.717 -11.028 1.00 . A A . 465 LEU CG 1 1
16 6647 1 1 20 LEU H H 7.638 7.943 -9.239 1.00 . A A . 465 LEU H 1 1
16 6648 1 1 20 LEU HA H 6.751 10.068 -11.017 1.00 . A A . 465 LEU HA 1 1
16 6649 1 1 20 LEU HB2 H 6.023 8.300 -12.481 1.00 . A A . 465 LEU HB2 1 1
16 6650 1 1 20 LEU HB3 H 7.617 7.868 -11.862 1.00 . A A . 465 LEU HB3 1 1
16 6651 1 1 20 LEU HD11 H 4.104 5.728 -11.012 1.00 . A A . 465 LEU HD11 1 1
16 6652 1 1 20 LEU HD12 H 4.706 6.113 -12.625 1.00 . A A . 465 LEU HD12 1 1
16 6653 1 1 20 LEU HD13 H 4.050 7.389 -11.600 1.00 . A A . 465 LEU HD13 1 1
16 6654 1 1 20 LEU HD21 H 7.815 5.581 -10.792 1.00 . A A . 465 LEU HD21 1 1
16 6655 1 1 20 LEU HD22 H 7.205 5.634 -12.446 1.00 . A A . 465 LEU HD22 1 1
16 6656 1 1 20 LEU HD23 H 6.408 4.619 -11.244 1.00 . A A . 465 LEU HD23 1 1
16 6657 1 1 20 LEU HG H 5.943 6.792 -9.953 1.00 . A A . 465 LEU HG 1 1
16 6658 1 1 20 LEU N N 7.391 8.868 -9.449 1.00 . A A . 465 LEU N 1 1
16 6659 1 1 20 LEU O O 4.190 9.854 -10.690 1.00 . A A . 465 LEU O 1 1
16 6660 1 1 21 GLY C C 3.272 9.853 -7.395 1.00 . A A . 466 GLY C 1 1
16 6661 1 1 21 GLY CA C 3.440 8.652 -8.319 1.00 . A A . 466 GLY CA 1 1
16 6662 1 1 21 GLY H H 5.494 8.146 -8.434 1.00 . A A . 466 GLY H 1 1
16 6663 1 1 21 GLY HA2 H 2.709 8.711 -9.114 1.00 . A A . 466 GLY HA2 1 1
16 6664 1 1 21 GLY HA3 H 3.279 7.746 -7.754 1.00 . A A . 466 GLY HA3 1 1
16 6665 1 1 21 GLY N N 4.777 8.624 -8.899 1.00 . A A . 466 GLY N 1 1
16 6666 1 1 21 GLY O O 2.216 10.039 -6.789 1.00 . A A . 466 GLY O 1 1
16 6667 1 1 22 TYR C C 3.823 13.066 -7.221 1.00 . A A . 467 TYR C 1 1
16 6668 1 1 22 TYR CA C 4.281 11.842 -6.431 1.00 . A A . 467 TYR CA 1 1
16 6669 1 1 22 TYR CB C 5.666 12.105 -5.840 1.00 . A A . 467 TYR CB 1 1
16 6670 1 1 22 TYR CD1 C 5.230 14.086 -4.346 1.00 . A A . 467 TYR CD1 1 1
16 6671 1 1 22 TYR CD2 C 6.504 14.420 -6.382 1.00 . A A . 467 TYR CD2 1 1
16 6672 1 1 22 TYR CE1 C 5.358 15.448 -4.043 1.00 . A A . 467 TYR CE1 1 1
16 6673 1 1 22 TYR CE2 C 6.631 15.781 -6.080 1.00 . A A . 467 TYR CE2 1 1
16 6674 1 1 22 TYR CG C 5.804 13.572 -5.515 1.00 . A A . 467 TYR CG 1 1
16 6675 1 1 22 TYR CZ C 6.057 16.295 -4.911 1.00 . A A . 467 TYR CZ 1 1
16 6676 1 1 22 TYR H H 5.136 10.463 -7.792 1.00 . A A . 467 TYR H 1 1
16 6677 1 1 22 TYR HA H 3.585 11.667 -5.624 1.00 . A A . 467 TYR HA 1 1
16 6678 1 1 22 TYR HB2 H 5.789 11.523 -4.939 1.00 . A A . 467 TYR HB2 1 1
16 6679 1 1 22 TYR HB3 H 6.423 11.823 -6.558 1.00 . A A . 467 TYR HB3 1 1
16 6680 1 1 22 TYR HD1 H 4.690 13.433 -3.677 1.00 . A A . 467 TYR HD1 1 1
16 6681 1 1 22 TYR HD2 H 6.947 14.023 -7.282 1.00 . A A . 467 TYR HD2 1 1
16 6682 1 1 22 TYR HE1 H 4.915 15.844 -3.141 1.00 . A A . 467 TYR HE1 1 1
16 6683 1 1 22 TYR HE2 H 7.169 16.435 -6.750 1.00 . A A . 467 TYR HE2 1 1
16 6684 1 1 22 TYR HH H 6.193 17.729 -3.658 1.00 . A A . 467 TYR HH 1 1
16 6685 1 1 22 TYR N N 4.321 10.662 -7.288 1.00 . A A . 467 TYR N 1 1
16 6686 1 1 22 TYR O O 3.090 13.909 -6.705 1.00 . A A . 467 TYR O 1 1
16 6687 1 1 22 TYR OH O 6.182 17.637 -4.614 1.00 . A A . 467 TYR OH 1 1
16 6688 1 1 23 LEU C C 2.392 14.319 -9.553 1.00 . A A . 468 LEU C 1 1
16 6689 1 1 23 LEU CA C 3.899 14.287 -9.318 1.00 . A A . 468 LEU CA 1 1
16 6690 1 1 23 LEU CB C 4.622 14.192 -10.664 1.00 . A A . 468 LEU CB 1 1
16 6691 1 1 23 LEU CD1 C 6.793 13.376 -11.587 1.00 . A A . 468 LEU CD1 1 1
16 6692 1 1 23 LEU CD2 C 6.691 15.569 -10.400 1.00 . A A . 468 LEU CD2 1 1
16 6693 1 1 23 LEU CG C 6.136 14.144 -10.442 1.00 . A A . 468 LEU CG 1 1
16 6694 1 1 23 LEU H H 4.851 12.460 -8.827 1.00 . A A . 468 LEU H 1 1
16 6695 1 1 23 LEU HA H 4.196 15.203 -8.828 1.00 . A A . 468 LEU HA 1 1
16 6696 1 1 23 LEU HB2 H 4.306 13.295 -11.177 1.00 . A A . 468 LEU HB2 1 1
16 6697 1 1 23 LEU HB3 H 4.377 15.054 -11.265 1.00 . A A . 468 LEU HB3 1 1
16 6698 1 1 23 LEU HD11 H 6.490 12.340 -11.546 1.00 . A A . 468 LEU HD11 1 1
16 6699 1 1 23 LEU HD12 H 7.868 13.439 -11.496 1.00 . A A . 468 LEU HD12 1 1
16 6700 1 1 23 LEU HD13 H 6.487 13.803 -12.531 1.00 . A A . 468 LEU HD13 1 1
16 6701 1 1 23 LEU HD21 H 7.756 15.535 -10.226 1.00 . A A . 468 LEU HD21 1 1
16 6702 1 1 23 LEU HD22 H 6.213 16.118 -9.602 1.00 . A A . 468 LEU HD22 1 1
16 6703 1 1 23 LEU HD23 H 6.496 16.060 -11.341 1.00 . A A . 468 LEU HD23 1 1
16 6704 1 1 23 LEU HG H 6.352 13.644 -9.509 1.00 . A A . 468 LEU HG 1 1
16 6705 1 1 23 LEU N N 4.265 13.159 -8.470 1.00 . A A . 468 LEU N 1 1
16 6706 1 1 23 LEU O O 1.671 15.087 -8.917 1.00 . A A . 468 LEU O 1 1
16 6707 1 1 24 LEU C C -0.330 13.457 -9.512 1.00 . A A . 469 LEU C 1 1
16 6708 1 1 24 LEU CA C 0.500 13.422 -10.786 1.00 . A A . 469 LEU CA 1 1
16 6709 1 1 24 LEU CB C 0.187 12.146 -11.568 1.00 . A A . 469 LEU CB 1 1
16 6710 1 1 24 LEU CD1 C -0.661 10.271 -10.149 1.00 . A A . 469 LEU CD1 1 1
16 6711 1 1 24 LEU CD2 C 1.311 9.918 -11.640 1.00 . A A . 469 LEU CD2 1 1
16 6712 1 1 24 LEU CG C 0.590 10.924 -10.741 1.00 . A A . 469 LEU CG 1 1
16 6713 1 1 24 LEU H H 2.546 12.893 -10.948 1.00 . A A . 469 LEU H 1 1
16 6714 1 1 24 LEU HA H 0.243 14.276 -11.395 1.00 . A A . 469 LEU HA 1 1
16 6715 1 1 24 LEU HB2 H -0.872 12.104 -11.777 1.00 . A A . 469 LEU HB2 1 1
16 6716 1 1 24 LEU HB3 H 0.737 12.147 -12.496 1.00 . A A . 469 LEU HB3 1 1
16 6717 1 1 24 LEU HD11 H -1.225 9.797 -10.938 1.00 . A A . 469 LEU HD11 1 1
16 6718 1 1 24 LEU HD12 H -1.270 11.025 -9.674 1.00 . A A . 469 LEU HD12 1 1
16 6719 1 1 24 LEU HD13 H -0.370 9.530 -9.419 1.00 . A A . 469 LEU HD13 1 1
16 6720 1 1 24 LEU HD21 H 0.702 9.709 -12.507 1.00 . A A . 469 LEU HD21 1 1
16 6721 1 1 24 LEU HD22 H 1.482 9.002 -11.092 1.00 . A A . 469 LEU HD22 1 1
16 6722 1 1 24 LEU HD23 H 2.258 10.330 -11.955 1.00 . A A . 469 LEU HD23 1 1
16 6723 1 1 24 LEU HG H 1.248 11.231 -9.940 1.00 . A A . 469 LEU HG 1 1
16 6724 1 1 24 LEU N N 1.924 13.481 -10.473 1.00 . A A . 469 LEU N 1 1
16 6725 1 1 24 LEU O O -1.512 13.802 -9.535 1.00 . A A . 469 LEU O 1 1
16 6726 1 1 25 ASP C C -0.616 14.520 -6.623 1.00 . A A . 470 ASP C 1 1
16 6727 1 1 25 ASP CA C -0.392 13.093 -7.113 1.00 . A A . 470 ASP CA 1 1
16 6728 1 1 25 ASP CB C 0.434 12.321 -6.085 1.00 . A A . 470 ASP CB 1 1
16 6729 1 1 25 ASP CG C -0.152 10.928 -5.886 1.00 . A A . 470 ASP CG 1 1
16 6730 1 1 25 ASP H H 1.240 12.837 -8.441 1.00 . A A . 470 ASP H 1 1
16 6731 1 1 25 ASP HA H -1.348 12.608 -7.230 1.00 . A A . 470 ASP HA 1 1
16 6732 1 1 25 ASP HB2 H 1.452 12.236 -6.435 1.00 . A A . 470 ASP HB2 1 1
16 6733 1 1 25 ASP HB3 H 0.421 12.851 -5.144 1.00 . A A . 470 ASP HB3 1 1
16 6734 1 1 25 ASP N N 0.297 13.100 -8.398 1.00 . A A . 470 ASP N 1 1
16 6735 1 1 25 ASP O O -1.701 14.861 -6.152 1.00 . A A . 470 ASP O 1 1
16 6736 1 1 25 ASP OD1 O -0.175 10.174 -6.846 1.00 . A A . 470 ASP OD1 1 1
16 6737 1 1 25 ASP OD2 O -0.568 10.634 -4.778 1.00 . A A . 470 ASP OD2 1 1
16 6738 1 1 26 LYS C C -0.047 17.641 -7.476 1.00 . A A . 471 LYS C 1 1
16 6739 1 1 26 LYS CA C 0.321 16.737 -6.304 1.00 . A A . 471 LYS CA 1 1
16 6740 1 1 26 LYS CB C 1.653 17.190 -5.706 1.00 . A A . 471 LYS CB 1 1
16 6741 1 1 26 LYS CD C 1.503 17.551 -3.238 1.00 . A A . 471 LYS CD 1 1
16 6742 1 1 26 LYS CE C 1.368 16.824 -1.898 1.00 . A A . 471 LYS CE 1 1
16 6743 1 1 26 LYS CG C 1.843 16.539 -4.335 1.00 . A A . 471 LYS CG 1 1
16 6744 1 1 26 LYS H H 1.257 15.021 -7.122 1.00 . A A . 471 LYS H 1 1
16 6745 1 1 26 LYS HA H -0.446 16.815 -5.548 1.00 . A A . 471 LYS HA 1 1
16 6746 1 1 26 LYS HB2 H 2.461 16.894 -6.360 1.00 . A A . 471 LYS HB2 1 1
16 6747 1 1 26 LYS HB3 H 1.653 18.263 -5.596 1.00 . A A . 471 LYS HB3 1 1
16 6748 1 1 26 LYS HD2 H 2.290 18.287 -3.172 1.00 . A A . 471 LYS HD2 1 1
16 6749 1 1 26 LYS HD3 H 0.570 18.040 -3.475 1.00 . A A . 471 LYS HD3 1 1
16 6750 1 1 26 LYS HE2 H 2.215 16.169 -1.757 1.00 . A A . 471 LYS HE2 1 1
16 6751 1 1 26 LYS HE3 H 1.339 17.549 -1.097 1.00 . A A . 471 LYS HE3 1 1
16 6752 1 1 26 LYS HG2 H 1.190 15.681 -4.250 1.00 . A A . 471 LYS HG2 1 1
16 6753 1 1 26 LYS HG3 H 2.868 16.223 -4.225 1.00 . A A . 471 LYS HG3 1 1
16 6754 1 1 26 LYS HZ1 H -0.094 15.710 -0.920 1.00 . A A . 471 LYS HZ1 1 1
16 6755 1 1 26 LYS HZ2 H 0.228 15.193 -2.506 1.00 . A A . 471 LYS HZ2 1 1
16 6756 1 1 26 LYS HZ3 H -0.674 16.607 -2.238 1.00 . A A . 471 LYS HZ3 1 1
16 6757 1 1 26 LYS N N 0.416 15.349 -6.738 1.00 . A A . 471 LYS N 1 1
16 6758 1 1 26 LYS NZ N 0.112 16.023 -1.890 1.00 . A A . 471 LYS NZ 1 1
16 6759 1 1 26 LYS O O -0.950 18.469 -7.374 1.00 . A A . 471 LYS O 1 1
16 6760 1 1 27 LYS C C -0.953 17.924 -10.380 1.00 . A A . 472 LYS C 1 1
16 6761 1 1 27 LYS CA C 0.402 18.283 -9.776 1.00 . A A . 472 LYS CA 1 1
16 6762 1 1 27 LYS CB C 1.501 18.055 -10.814 1.00 . A A . 472 LYS CB 1 1
16 6763 1 1 27 LYS CD C 2.174 20.403 -11.363 1.00 . A A . 472 LYS CD 1 1
16 6764 1 1 27 LYS CE C 2.781 20.426 -12.767 1.00 . A A . 472 LYS CE 1 1
16 6765 1 1 27 LYS CG C 2.592 19.116 -10.646 1.00 . A A . 472 LYS CG 1 1
16 6766 1 1 27 LYS H H 1.371 16.800 -8.613 1.00 . A A . 472 LYS H 1 1
16 6767 1 1 27 LYS HA H 0.395 19.325 -9.496 1.00 . A A . 472 LYS HA 1 1
16 6768 1 1 27 LYS HB2 H 1.930 17.074 -10.675 1.00 . A A . 472 LYS HB2 1 1
16 6769 1 1 27 LYS HB3 H 1.081 18.127 -11.807 1.00 . A A . 472 LYS HB3 1 1
16 6770 1 1 27 LYS HD2 H 1.096 20.441 -11.435 1.00 . A A . 472 LYS HD2 1 1
16 6771 1 1 27 LYS HD3 H 2.528 21.257 -10.806 1.00 . A A . 472 LYS HD3 1 1
16 6772 1 1 27 LYS HE2 H 2.279 21.172 -13.364 1.00 . A A . 472 LYS HE2 1 1
16 6773 1 1 27 LYS HE3 H 3.832 20.665 -12.700 1.00 . A A . 472 LYS HE3 1 1
16 6774 1 1 27 LYS HG2 H 2.737 19.320 -9.595 1.00 . A A . 472 LYS HG2 1 1
16 6775 1 1 27 LYS HG3 H 3.516 18.753 -11.073 1.00 . A A . 472 LYS HG3 1 1
16 6776 1 1 27 LYS HZ1 H 3.248 19.014 -14.225 1.00 . A A . 472 LYS HZ1 1 1
16 6777 1 1 27 LYS HZ2 H 1.631 18.968 -13.707 1.00 . A A . 472 LYS HZ2 1 1
16 6778 1 1 27 LYS HZ3 H 2.861 18.345 -12.715 1.00 . A A . 472 LYS HZ3 1 1
16 6779 1 1 27 LYS N N 0.662 17.475 -8.589 1.00 . A A . 472 LYS N 1 1
16 6780 1 1 27 LYS NZ N 2.618 19.088 -13.402 1.00 . A A . 472 LYS NZ 1 1
16 6781 1 1 27 LYS O O -1.348 18.480 -11.404 1.00 . A A . 472 LYS O 1 1
16 6782 1 1 28 NH2 HN1 H -1.379 16.576 -8.986 1.00 . A A . 473 NH2 HN1 1 1
16 6783 1 1 28 NH2 HN2 H -2.565 16.782 -10.183 1.00 . A A . 473 NH2 HN2 1 1
16 6784 1 1 28 NH2 N N -1.694 17.019 -9.803 1.00 . A A . 473 NH2 N 1 1
17 6785 1 1 1 ACE C C 18.923 1.735 -18.784 1.00 . A A . 446 ACE C 1 1
17 6786 1 1 1 ACE CH3 C 20.179 1.880 -19.637 1.00 . A A . 446 ACE CH3 1 1
17 6787 1 1 1 ACE H1 H 19.945 1.647 -20.665 1.00 . A A . 446 ACE H1 1 1
17 6788 1 1 1 ACE H2 H 20.938 1.199 -19.279 1.00 . A A . 446 ACE H2 1 1
17 6789 1 1 1 ACE H3 H 20.544 2.893 -19.571 1.00 . A A . 446 ACE H3 1 1
17 6790 1 1 1 ACE O O 18.714 2.494 -17.837 1.00 . A A . 446 ACE O 1 1
17 6791 1 1 2 LYS C C 17.010 -0.685 -17.461 1.00 . A A . 447 LYS C 1 1
17 6792 1 1 2 LYS CA C 16.857 0.520 -18.384 1.00 . A A . 447 LYS CA 1 1
17 6793 1 1 2 LYS CB C 15.702 0.277 -19.357 1.00 . A A . 447 LYS CB 1 1
17 6794 1 1 2 LYS CD C 13.226 -0.060 -19.353 1.00 . A A . 447 LYS CD 1 1
17 6795 1 1 2 LYS CE C 12.980 -1.365 -18.593 1.00 . A A . 447 LYS CE 1 1
17 6796 1 1 2 LYS CG C 14.384 0.699 -18.704 1.00 . A A . 447 LYS CG 1 1
17 6797 1 1 2 LYS H H 18.310 0.182 -19.890 1.00 . A A . 447 LYS H 1 1
17 6798 1 1 2 LYS HA H 16.632 1.392 -17.789 1.00 . A A . 447 LYS HA 1 1
17 6799 1 1 2 LYS HB2 H 15.861 0.855 -20.256 1.00 . A A . 447 LYS HB2 1 1
17 6800 1 1 2 LYS HB3 H 15.657 -0.773 -19.607 1.00 . A A . 447 LYS HB3 1 1
17 6801 1 1 2 LYS HD2 H 12.335 0.549 -19.320 1.00 . A A . 447 LYS HD2 1 1
17 6802 1 1 2 LYS HD3 H 13.473 -0.285 -20.380 1.00 . A A . 447 LYS HD3 1 1
17 6803 1 1 2 LYS HE2 H 13.890 -1.948 -18.576 1.00 . A A . 447 LYS HE2 1 1
17 6804 1 1 2 LYS HE3 H 12.678 -1.141 -17.581 1.00 . A A . 447 LYS HE3 1 1
17 6805 1 1 2 LYS HG2 H 14.420 0.473 -17.647 1.00 . A A . 447 LYS HG2 1 1
17 6806 1 1 2 LYS HG3 H 14.239 1.760 -18.840 1.00 . A A . 447 LYS HG3 1 1
17 6807 1 1 2 LYS HZ1 H 11.897 -1.909 -20.285 1.00 . A A . 447 LYS HZ1 1 1
17 6808 1 1 2 LYS HZ2 H 10.986 -1.898 -18.852 1.00 . A A . 447 LYS HZ2 1 1
17 6809 1 1 2 LYS HZ3 H 12.084 -3.159 -19.154 1.00 . A A . 447 LYS HZ3 1 1
17 6810 1 1 2 LYS N N 18.091 0.756 -19.125 1.00 . A A . 447 LYS N 1 1
17 6811 1 1 2 LYS NZ N 11.906 -2.141 -19.272 1.00 . A A . 447 LYS NZ 1 1
17 6812 1 1 2 LYS O O 16.581 -0.653 -16.307 1.00 . A A . 447 LYS O 1 1
17 6813 1 1 3 ASP C C 19.127 -2.868 -16.398 1.00 . A A . 448 ASP C 1 1
17 6814 1 1 3 ASP CA C 17.826 -2.955 -17.189 1.00 . A A . 448 ASP CA 1 1
17 6815 1 1 3 ASP CB C 17.871 -4.175 -18.111 1.00 . A A . 448 ASP CB 1 1
17 6816 1 1 3 ASP CG C 16.466 -4.736 -18.305 1.00 . A A . 448 ASP CG 1 1
17 6817 1 1 3 ASP H H 17.944 -1.712 -18.902 1.00 . A A . 448 ASP H 1 1
17 6818 1 1 3 ASP HA H 17.002 -3.069 -16.501 1.00 . A A . 448 ASP HA 1 1
17 6819 1 1 3 ASP HB2 H 18.276 -3.886 -19.070 1.00 . A A . 448 ASP HB2 1 1
17 6820 1 1 3 ASP HB3 H 18.500 -4.934 -17.671 1.00 . A A . 448 ASP HB3 1 1
17 6821 1 1 3 ASP N N 17.622 -1.744 -17.976 1.00 . A A . 448 ASP N 1 1
17 6822 1 1 3 ASP O O 19.319 -3.591 -15.420 1.00 . A A . 448 ASP O 1 1
17 6823 1 1 3 ASP OD1 O 15.694 -4.114 -19.016 1.00 . A A . 448 ASP OD1 1 1
17 6824 1 1 3 ASP OD2 O 16.184 -5.782 -17.745 1.00 . A A . 448 ASP OD2 1 1
17 6825 1 1 4 GLN C C 21.199 -0.735 -15.076 1.00 . A A . 449 GLN C 1 1
17 6826 1 1 4 GLN CA C 21.299 -1.811 -16.153 1.00 . A A . 449 GLN CA 1 1
17 6827 1 1 4 GLN CB C 22.377 -1.422 -17.166 1.00 . A A . 449 GLN CB 1 1
17 6828 1 1 4 GLN CD C 24.185 -2.828 -16.159 1.00 . A A . 449 GLN CD 1 1
17 6829 1 1 4 GLN CG C 23.317 -2.609 -17.393 1.00 . A A . 449 GLN CG 1 1
17 6830 1 1 4 GLN H H 19.811 -1.434 -17.614 1.00 . A A . 449 GLN H 1 1
17 6831 1 1 4 GLN HA H 21.579 -2.745 -15.688 1.00 . A A . 449 GLN HA 1 1
17 6832 1 1 4 GLN HB2 H 21.910 -1.148 -18.101 1.00 . A A . 449 GLN HB2 1 1
17 6833 1 1 4 GLN HB3 H 22.942 -0.585 -16.787 1.00 . A A . 449 GLN HB3 1 1
17 6834 1 1 4 GLN HE21 H 23.272 -4.511 -15.636 1.00 . A A . 449 GLN HE21 1 1
17 6835 1 1 4 GLN HE22 H 24.536 -4.022 -14.612 1.00 . A A . 449 GLN HE22 1 1
17 6836 1 1 4 GLN HG2 H 22.732 -3.496 -17.585 1.00 . A A . 449 GLN HG2 1 1
17 6837 1 1 4 GLN HG3 H 23.951 -2.405 -18.244 1.00 . A A . 449 GLN HG3 1 1
17 6838 1 1 4 GLN N N 20.018 -1.981 -16.829 1.00 . A A . 449 GLN N 1 1
17 6839 1 1 4 GLN NE2 N 23.981 -3.873 -15.407 1.00 . A A . 449 GLN NE2 1 1
17 6840 1 1 4 GLN O O 22.134 -0.525 -14.305 1.00 . A A . 449 GLN O 1 1
17 6841 1 1 4 GLN OE1 O 25.073 -2.023 -15.874 1.00 . A A . 449 GLN OE1 1 1
17 6842 1 1 5 PHE C C 19.211 0.416 -12.779 1.00 . A A . 450 PHE C 1 1
17 6843 1 1 5 PHE CA C 19.842 0.992 -14.043 1.00 . A A . 450 PHE CA 1 1
17 6844 1 1 5 PHE CB C 18.935 2.079 -14.625 1.00 . A A . 450 PHE CB 1 1
17 6845 1 1 5 PHE CD1 C 17.929 2.977 -12.495 1.00 . A A . 450 PHE CD1 1 1
17 6846 1 1 5 PHE CD2 C 16.491 1.827 -14.073 1.00 . A A . 450 PHE CD2 1 1
17 6847 1 1 5 PHE CE1 C 16.834 3.182 -11.646 1.00 . A A . 450 PHE CE1 1 1
17 6848 1 1 5 PHE CE2 C 15.396 2.032 -13.224 1.00 . A A . 450 PHE CE2 1 1
17 6849 1 1 5 PHE CG C 17.756 2.300 -13.709 1.00 . A A . 450 PHE CG 1 1
17 6850 1 1 5 PHE CZ C 15.568 2.710 -12.011 1.00 . A A . 450 PHE CZ 1 1
17 6851 1 1 5 PHE H H 19.346 -0.271 -15.669 1.00 . A A . 450 PHE H 1 1
17 6852 1 1 5 PHE HA H 20.795 1.433 -13.789 1.00 . A A . 450 PHE HA 1 1
17 6853 1 1 5 PHE HB2 H 19.494 2.999 -14.721 1.00 . A A . 450 PHE HB2 1 1
17 6854 1 1 5 PHE HB3 H 18.583 1.770 -15.597 1.00 . A A . 450 PHE HB3 1 1
17 6855 1 1 5 PHE HD1 H 18.906 3.342 -12.214 1.00 . A A . 450 PHE HD1 1 1
17 6856 1 1 5 PHE HD2 H 16.358 1.304 -15.008 1.00 . A A . 450 PHE HD2 1 1
17 6857 1 1 5 PHE HE1 H 16.967 3.704 -10.710 1.00 . A A . 450 PHE HE1 1 1
17 6858 1 1 5 PHE HE2 H 14.419 1.666 -13.505 1.00 . A A . 450 PHE HE2 1 1
17 6859 1 1 5 PHE HZ H 14.724 2.867 -11.357 1.00 . A A . 450 PHE HZ 1 1
17 6860 1 1 5 PHE N N 20.056 -0.059 -15.029 1.00 . A A . 450 PHE N 1 1
17 6861 1 1 5 PHE O O 19.517 0.851 -11.668 1.00 . A A . 450 PHE O 1 1
17 6862 1 1 6 ILE C C 18.695 -1.948 -10.966 1.00 . A A . 451 ILE C 1 1
17 6863 1 1 6 ILE CA C 17.676 -1.202 -11.819 1.00 . A A . 451 ILE CA 1 1
17 6864 1 1 6 ILE CB C 16.609 -2.180 -12.314 1.00 . A A . 451 ILE CB 1 1
17 6865 1 1 6 ILE CD1 C 14.490 -2.333 -13.630 1.00 . A A . 451 ILE CD1 1 1
17 6866 1 1 6 ILE CG1 C 15.400 -1.398 -12.831 1.00 . A A . 451 ILE CG1 1 1
17 6867 1 1 6 ILE CG2 C 16.172 -3.084 -11.159 1.00 . A A . 451 ILE CG2 1 1
17 6868 1 1 6 ILE H H 18.136 -0.878 -13.864 1.00 . A A . 451 ILE H 1 1
17 6869 1 1 6 ILE HA H 17.203 -0.441 -11.219 1.00 . A A . 451 ILE HA 1 1
17 6870 1 1 6 ILE HB H 17.017 -2.786 -13.111 1.00 . A A . 451 ILE HB 1 1
17 6871 1 1 6 ILE HD11 H 14.827 -2.372 -14.656 1.00 . A A . 451 ILE HD11 1 1
17 6872 1 1 6 ILE HD12 H 13.476 -1.963 -13.599 1.00 . A A . 451 ILE HD12 1 1
17 6873 1 1 6 ILE HD13 H 14.526 -3.323 -13.201 1.00 . A A . 451 ILE HD13 1 1
17 6874 1 1 6 ILE HG12 H 14.851 -0.989 -11.994 1.00 . A A . 451 ILE HG12 1 1
17 6875 1 1 6 ILE HG13 H 15.737 -0.595 -13.468 1.00 . A A . 451 ILE HG13 1 1
17 6876 1 1 6 ILE HG21 H 15.143 -3.381 -11.303 1.00 . A A . 451 ILE HG21 1 1
17 6877 1 1 6 ILE HG22 H 16.264 -2.547 -10.228 1.00 . A A . 451 ILE HG22 1 1
17 6878 1 1 6 ILE HG23 H 16.800 -3.961 -11.132 1.00 . A A . 451 ILE HG23 1 1
17 6879 1 1 6 ILE N N 18.337 -0.569 -12.956 1.00 . A A . 451 ILE N 1 1
17 6880 1 1 6 ILE O O 18.791 -1.727 -9.759 1.00 . A A . 451 ILE O 1 1
17 6881 1 1 7 ILE C C 21.391 -2.671 -10.114 1.00 . A A . 452 ILE C 1 1
17 6882 1 1 7 ILE CA C 20.472 -3.601 -10.900 1.00 . A A . 452 ILE CA 1 1
17 6883 1 1 7 ILE CB C 21.291 -4.419 -11.908 1.00 . A A . 452 ILE CB 1 1
17 6884 1 1 7 ILE CD1 C 19.187 -5.515 -12.700 1.00 . A A . 452 ILE CD1 1 1
17 6885 1 1 7 ILE CG1 C 20.596 -5.760 -12.160 1.00 . A A . 452 ILE CG1 1 1
17 6886 1 1 7 ILE CG2 C 22.697 -4.677 -11.362 1.00 . A A . 452 ILE CG2 1 1
17 6887 1 1 7 ILE H H 19.337 -2.959 -12.569 1.00 . A A . 452 ILE H 1 1
17 6888 1 1 7 ILE HA H 19.986 -4.278 -10.214 1.00 . A A . 452 ILE HA 1 1
17 6889 1 1 7 ILE HB H 21.363 -3.873 -12.838 1.00 . A A . 452 ILE HB 1 1
17 6890 1 1 7 ILE HD11 H 19.184 -4.618 -13.303 1.00 . A A . 452 ILE HD11 1 1
17 6891 1 1 7 ILE HD12 H 18.501 -5.396 -11.876 1.00 . A A . 452 ILE HD12 1 1
17 6892 1 1 7 ILE HD13 H 18.881 -6.356 -13.305 1.00 . A A . 452 ILE HD13 1 1
17 6893 1 1 7 ILE HG12 H 21.165 -6.330 -12.881 1.00 . A A . 452 ILE HG12 1 1
17 6894 1 1 7 ILE HG13 H 20.533 -6.313 -11.234 1.00 . A A . 452 ILE HG13 1 1
17 6895 1 1 7 ILE HG21 H 22.638 -4.945 -10.319 1.00 . A A . 452 ILE HG21 1 1
17 6896 1 1 7 ILE HG22 H 23.298 -3.786 -11.473 1.00 . A A . 452 ILE HG22 1 1
17 6897 1 1 7 ILE HG23 H 23.153 -5.485 -11.916 1.00 . A A . 452 ILE HG23 1 1
17 6898 1 1 7 ILE N N 19.457 -2.829 -11.605 1.00 . A A . 452 ILE N 1 1
17 6899 1 1 7 ILE O O 21.960 -3.060 -9.092 1.00 . A A . 452 ILE O 1 1
17 6900 1 1 8 ALA C C 21.764 -0.015 -8.611 1.00 . A A . 453 ALA C 1 1
17 6901 1 1 8 ALA CA C 22.383 -0.462 -9.932 1.00 . A A . 453 ALA CA 1 1
17 6902 1 1 8 ALA CB C 22.585 0.753 -10.839 1.00 . A A . 453 ALA CB 1 1
17 6903 1 1 8 ALA H H 21.052 -1.188 -11.413 1.00 . A A . 453 ALA H 1 1
17 6904 1 1 8 ALA HA H 23.344 -0.912 -9.735 1.00 . A A . 453 ALA HA 1 1
17 6905 1 1 8 ALA HB1 H 22.675 0.426 -11.865 1.00 . A A . 453 ALA HB1 1 1
17 6906 1 1 8 ALA HB2 H 23.484 1.275 -10.547 1.00 . A A . 453 ALA HB2 1 1
17 6907 1 1 8 ALA HB3 H 21.737 1.417 -10.746 1.00 . A A . 453 ALA HB3 1 1
17 6908 1 1 8 ALA N N 21.530 -1.441 -10.595 1.00 . A A . 453 ALA N 1 1
17 6909 1 1 8 ALA O O 22.471 0.184 -7.622 1.00 . A A . 453 ALA O 1 1
17 6910 1 1 9 TYR C C 18.468 -0.226 -7.187 1.00 . A A . 454 TYR C 1 1
17 6911 1 1 9 TYR CA C 19.747 0.578 -7.394 1.00 . A A . 454 TYR CA 1 1
17 6912 1 1 9 TYR CB C 19.404 2.064 -7.498 1.00 . A A . 454 TYR CB 1 1
17 6913 1 1 9 TYR CD1 C 21.762 2.845 -7.078 1.00 . A A . 454 TYR CD1 1 1
17 6914 1 1 9 TYR CD2 C 20.653 3.538 -9.121 1.00 . A A . 454 TYR CD2 1 1
17 6915 1 1 9 TYR CE1 C 22.906 3.558 -7.457 1.00 . A A . 454 TYR CE1 1 1
17 6916 1 1 9 TYR CE2 C 21.797 4.250 -9.499 1.00 . A A . 454 TYR CE2 1 1
17 6917 1 1 9 TYR CG C 20.637 2.834 -7.910 1.00 . A A . 454 TYR CG 1 1
17 6918 1 1 9 TYR CZ C 22.924 4.260 -8.667 1.00 . A A . 454 TYR CZ 1 1
17 6919 1 1 9 TYR H H 19.931 -0.022 -9.420 1.00 . A A . 454 TYR H 1 1
17 6920 1 1 9 TYR HA H 20.395 0.429 -6.544 1.00 . A A . 454 TYR HA 1 1
17 6921 1 1 9 TYR HB2 H 18.626 2.201 -8.234 1.00 . A A . 454 TYR HB2 1 1
17 6922 1 1 9 TYR HB3 H 19.059 2.422 -6.540 1.00 . A A . 454 TYR HB3 1 1
17 6923 1 1 9 TYR HD1 H 21.749 2.302 -6.144 1.00 . A A . 454 TYR HD1 1 1
17 6924 1 1 9 TYR HD2 H 19.786 3.529 -9.762 1.00 . A A . 454 TYR HD2 1 1
17 6925 1 1 9 TYR HE1 H 23.776 3.566 -6.816 1.00 . A A . 454 TYR HE1 1 1
17 6926 1 1 9 TYR HE2 H 21.811 4.793 -10.433 1.00 . A A . 454 TYR HE2 1 1
17 6927 1 1 9 TYR HH H 24.811 4.546 -8.630 1.00 . A A . 454 TYR HH 1 1
17 6928 1 1 9 TYR N N 20.444 0.147 -8.601 1.00 . A A . 454 TYR N 1 1
17 6929 1 1 9 TYR O O 18.358 -1.000 -6.236 1.00 . A A . 454 TYR O 1 1
17 6930 1 1 9 TYR OH O 24.051 4.963 -9.042 1.00 . A A . 454 TYR OH 1 1
17 6931 1 1 10 GLY C C 16.450 -2.221 -7.642 1.00 . A A . 455 GLY C 1 1
17 6932 1 1 10 GLY CA C 16.231 -0.750 -7.983 1.00 . A A . 455 GLY CA 1 1
17 6933 1 1 10 GLY H H 17.644 0.593 -8.817 1.00 . A A . 455 GLY H 1 1
17 6934 1 1 10 GLY HA2 H 15.629 -0.292 -7.211 1.00 . A A . 455 GLY HA2 1 1
17 6935 1 1 10 GLY HA3 H 15.712 -0.680 -8.927 1.00 . A A . 455 GLY HA3 1 1
17 6936 1 1 10 GLY N N 17.502 -0.038 -8.081 1.00 . A A . 455 GLY N 1 1
17 6937 1 1 10 GLY O O 15.524 -2.913 -7.217 1.00 . A A . 455 GLY O 1 1
17 6938 1 1 11 GLY C C 18.895 -4.169 -6.290 1.00 . A A . 456 GLY C 1 1
17 6939 1 1 11 GLY CA C 18.017 -4.078 -7.533 1.00 . A A . 456 GLY CA 1 1
17 6940 1 1 11 GLY H H 18.376 -2.088 -8.163 1.00 . A A . 456 GLY H 1 1
17 6941 1 1 11 GLY HA2 H 17.108 -4.639 -7.371 1.00 . A A . 456 GLY HA2 1 1
17 6942 1 1 11 GLY HA3 H 18.550 -4.501 -8.372 1.00 . A A . 456 GLY HA3 1 1
17 6943 1 1 11 GLY N N 17.680 -2.689 -7.827 1.00 . A A . 456 GLY N 1 1
17 6944 1 1 11 GLY O O 18.457 -4.649 -5.243 1.00 . A A . 456 GLY O 1 1
17 6945 1 1 12 LEU C C 20.464 -2.987 -4.095 1.00 . A A . 457 LEU C 1 1
17 6946 1 1 12 LEU CA C 21.062 -3.726 -5.287 1.00 . A A . 457 LEU CA 1 1
17 6947 1 1 12 LEU CB C 22.388 -3.074 -5.696 1.00 . A A . 457 LEU CB 1 1
17 6948 1 1 12 LEU CD1 C 23.373 -4.129 -3.644 1.00 . A A . 457 LEU CD1 1 1
17 6949 1 1 12 LEU CD2 C 24.673 -2.426 -4.921 1.00 . A A . 457 LEU CD2 1 1
17 6950 1 1 12 LEU CG C 23.273 -2.841 -4.464 1.00 . A A . 457 LEU CG 1 1
17 6951 1 1 12 LEU H H 20.423 -3.323 -7.268 1.00 . A A . 457 LEU H 1 1
17 6952 1 1 12 LEU HA H 21.245 -4.753 -5.010 1.00 . A A . 457 LEU HA 1 1
17 6953 1 1 12 LEU HB2 H 22.904 -3.721 -6.390 1.00 . A A . 457 LEU HB2 1 1
17 6954 1 1 12 LEU HB3 H 22.188 -2.126 -6.175 1.00 . A A . 457 LEU HB3 1 1
17 6955 1 1 12 LEU HD11 H 24.240 -4.079 -3.001 1.00 . A A . 457 LEU HD11 1 1
17 6956 1 1 12 LEU HD12 H 23.468 -4.974 -4.310 1.00 . A A . 457 LEU HD12 1 1
17 6957 1 1 12 LEU HD13 H 22.485 -4.243 -3.041 1.00 . A A . 457 LEU HD13 1 1
17 6958 1 1 12 LEU HD21 H 25.114 -3.224 -5.501 1.00 . A A . 457 LEU HD21 1 1
17 6959 1 1 12 LEU HD22 H 25.289 -2.224 -4.058 1.00 . A A . 457 LEU HD22 1 1
17 6960 1 1 12 LEU HD23 H 24.603 -1.535 -5.530 1.00 . A A . 457 LEU HD23 1 1
17 6961 1 1 12 LEU HG H 22.848 -2.055 -3.855 1.00 . A A . 457 LEU HG 1 1
17 6962 1 1 12 LEU N N 20.131 -3.698 -6.411 1.00 . A A . 457 LEU N 1 1
17 6963 1 1 12 LEU O O 20.042 -3.604 -3.116 1.00 . A A . 457 LEU O 1 1
17 6964 1 1 13 ARG C C 18.615 -1.479 -2.557 1.00 . A A . 458 ARG C 1 1
17 6965 1 1 13 ARG CA C 19.886 -0.843 -3.110 1.00 . A A . 458 ARG CA 1 1
17 6966 1 1 13 ARG CB C 19.588 0.569 -3.632 1.00 . A A . 458 ARG CB 1 1
17 6967 1 1 13 ARG CD C 17.203 1.028 -2.884 1.00 . A A . 458 ARG CD 1 1
17 6968 1 1 13 ARG CG C 18.693 1.322 -2.635 1.00 . A A . 458 ARG CG 1 1
17 6969 1 1 13 ARG CZ C 15.347 0.060 -1.646 1.00 . A A . 458 ARG CZ 1 1
17 6970 1 1 13 ARG H H 20.783 -1.226 -4.989 1.00 . A A . 458 ARG H 1 1
17 6971 1 1 13 ARG HA H 20.614 -0.774 -2.318 1.00 . A A . 458 ARG HA 1 1
17 6972 1 1 13 ARG HB2 H 20.521 1.105 -3.742 1.00 . A A . 458 ARG HB2 1 1
17 6973 1 1 13 ARG HB3 H 19.102 0.509 -4.592 1.00 . A A . 458 ARG HB3 1 1
17 6974 1 1 13 ARG HD2 H 16.707 1.936 -3.189 1.00 . A A . 458 ARG HD2 1 1
17 6975 1 1 13 ARG HD3 H 17.090 0.285 -3.660 1.00 . A A . 458 ARG HD3 1 1
17 6976 1 1 13 ARG HE H 17.102 0.554 -0.822 1.00 . A A . 458 ARG HE 1 1
17 6977 1 1 13 ARG HG2 H 18.949 1.019 -1.631 1.00 . A A . 458 ARG HG2 1 1
17 6978 1 1 13 ARG HG3 H 18.865 2.383 -2.737 1.00 . A A . 458 ARG HG3 1 1
17 6979 1 1 13 ARG HH11 H 15.039 0.400 -3.595 1.00 . A A . 458 ARG HH11 1 1
17 6980 1 1 13 ARG HH12 H 13.712 -0.312 -2.739 1.00 . A A . 458 ARG HH12 1 1
17 6981 1 1 13 ARG HH21 H 15.373 -0.390 0.304 1.00 . A A . 458 ARG HH21 1 1
17 6982 1 1 13 ARG HH22 H 13.901 -0.759 -0.531 1.00 . A A . 458 ARG HH22 1 1
17 6983 1 1 13 ARG N N 20.432 -1.662 -4.185 1.00 . A A . 458 ARG N 1 1
17 6984 1 1 13 ARG NE N 16.587 0.539 -1.655 1.00 . A A . 458 ARG NE 1 1
17 6985 1 1 13 ARG NH1 N 14.645 0.048 -2.746 1.00 . A A . 458 ARG NH1 1 1
17 6986 1 1 13 ARG NH2 N 14.833 -0.399 -0.539 1.00 . A A . 458 ARG NH2 1 1
17 6987 1 1 13 ARG O O 18.219 -1.215 -1.422 1.00 . A A . 458 ARG O 1 1
17 6988 1 1 14 GLY C C 17.037 -4.050 -1.900 1.00 . A A . 459 GLY C 1 1
17 6989 1 1 14 GLY CA C 16.755 -2.993 -2.962 1.00 . A A . 459 GLY CA 1 1
17 6990 1 1 14 GLY H H 18.348 -2.489 -4.264 1.00 . A A . 459 GLY H 1 1
17 6991 1 1 14 GLY HA2 H 16.067 -2.264 -2.564 1.00 . A A . 459 GLY HA2 1 1
17 6992 1 1 14 GLY HA3 H 16.311 -3.469 -3.822 1.00 . A A . 459 GLY HA3 1 1
17 6993 1 1 14 GLY N N 17.982 -2.319 -3.371 1.00 . A A . 459 GLY N 1 1
17 6994 1 1 14 GLY O O 16.516 -5.163 -1.966 1.00 . A A . 459 GLY O 1 1
17 6995 1 1 15 ALA C C 18.767 -3.890 1.358 1.00 . A A . 460 ALA C 1 1
17 6996 1 1 15 ALA CA C 18.204 -4.628 0.147 1.00 . A A . 460 ALA CA 1 1
17 6997 1 1 15 ALA CB C 19.232 -5.643 -0.355 1.00 . A A . 460 ALA CB 1 1
17 6998 1 1 15 ALA H H 18.249 -2.798 -0.923 1.00 . A A . 460 ALA H 1 1
17 6999 1 1 15 ALA HA H 17.314 -5.157 0.447 1.00 . A A . 460 ALA HA 1 1
17 7000 1 1 15 ALA HB1 H 19.529 -5.386 -1.361 1.00 . A A . 460 ALA HB1 1 1
17 7001 1 1 15 ALA HB2 H 18.794 -6.631 -0.350 1.00 . A A . 460 ALA HB2 1 1
17 7002 1 1 15 ALA HB3 H 20.097 -5.629 0.290 1.00 . A A . 460 ALA HB3 1 1
17 7003 1 1 15 ALA N N 17.864 -3.697 -0.922 1.00 . A A . 460 ALA N 1 1
17 7004 1 1 15 ALA O O 18.605 -4.331 2.495 1.00 . A A . 460 ALA O 1 1
17 7005 1 1 16 ILE C C 18.924 -1.337 3.040 1.00 . A A . 461 ILE C 1 1
17 7006 1 1 16 ILE CA C 20.015 -1.984 2.191 1.00 . A A . 461 ILE CA 1 1
17 7007 1 1 16 ILE CB C 20.923 -0.898 1.614 1.00 . A A . 461 ILE CB 1 1
17 7008 1 1 16 ILE CD1 C 21.970 -2.573 0.084 1.00 . A A . 461 ILE CD1 1 1
17 7009 1 1 16 ILE CG1 C 22.245 -1.525 1.164 1.00 . A A . 461 ILE CG1 1 1
17 7010 1 1 16 ILE CG2 C 21.197 0.157 2.684 1.00 . A A . 461 ILE CG2 1 1
17 7011 1 1 16 ILE H H 19.536 -2.463 0.185 1.00 . A A . 461 ILE H 1 1
17 7012 1 1 16 ILE HA H 20.606 -2.634 2.815 1.00 . A A . 461 ILE HA 1 1
17 7013 1 1 16 ILE HB H 20.436 -0.434 0.768 1.00 . A A . 461 ILE HB 1 1
17 7014 1 1 16 ILE HD11 H 21.665 -3.498 0.550 1.00 . A A . 461 ILE HD11 1 1
17 7015 1 1 16 ILE HD12 H 22.867 -2.737 -0.493 1.00 . A A . 461 ILE HD12 1 1
17 7016 1 1 16 ILE HD13 H 21.182 -2.219 -0.567 1.00 . A A . 461 ILE HD13 1 1
17 7017 1 1 16 ILE HG12 H 22.892 -0.756 0.767 1.00 . A A . 461 ILE HG12 1 1
17 7018 1 1 16 ILE HG13 H 22.723 -1.999 2.008 1.00 . A A . 461 ILE HG13 1 1
17 7019 1 1 16 ILE HG21 H 21.282 -0.322 3.648 1.00 . A A . 461 ILE HG21 1 1
17 7020 1 1 16 ILE HG22 H 20.384 0.868 2.705 1.00 . A A . 461 ILE HG22 1 1
17 7021 1 1 16 ILE HG23 H 22.119 0.672 2.456 1.00 . A A . 461 ILE HG23 1 1
17 7022 1 1 16 ILE N N 19.432 -2.766 1.110 1.00 . A A . 461 ILE N 1 1
17 7023 1 1 16 ILE O O 18.980 -1.374 4.269 1.00 . A A . 461 ILE O 1 1
17 7024 1 1 17 ALA C C 15.967 -1.117 3.793 1.00 . A A . 462 ALA C 1 1
17 7025 1 1 17 ALA CA C 16.843 -0.090 3.081 1.00 . A A . 462 ALA CA 1 1
17 7026 1 1 17 ALA CB C 15.993 0.711 2.095 1.00 . A A . 462 ALA CB 1 1
17 7027 1 1 17 ALA H H 17.948 -0.744 1.396 1.00 . A A . 462 ALA H 1 1
17 7028 1 1 17 ALA HA H 17.253 0.586 3.815 1.00 . A A . 462 ALA HA 1 1
17 7029 1 1 17 ALA HB1 H 15.848 1.711 2.475 1.00 . A A . 462 ALA HB1 1 1
17 7030 1 1 17 ALA HB2 H 15.033 0.229 1.972 1.00 . A A . 462 ALA HB2 1 1
17 7031 1 1 17 ALA HB3 H 16.498 0.758 1.142 1.00 . A A . 462 ALA HB3 1 1
17 7032 1 1 17 ALA N N 17.939 -0.744 2.377 1.00 . A A . 462 ALA N 1 1
17 7033 1 1 17 ALA O O 15.396 -0.835 4.846 1.00 . A A . 462 ALA O 1 1
17 7034 1 1 18 PHE C C 15.840 -4.115 4.869 1.00 . A A . 463 PHE C 1 1
17 7035 1 1 18 PHE CA C 15.052 -3.365 3.799 1.00 . A A . 463 PHE CA 1 1
17 7036 1 1 18 PHE CB C 14.603 -4.346 2.713 1.00 . A A . 463 PHE CB 1 1
17 7037 1 1 18 PHE CD1 C 16.000 -6.403 3.123 1.00 . A A . 463 PHE CD1 1 1
17 7038 1 1 18 PHE CD2 C 13.666 -6.429 3.781 1.00 . A A . 463 PHE CD2 1 1
17 7039 1 1 18 PHE CE1 C 16.147 -7.714 3.591 1.00 . A A . 463 PHE CE1 1 1
17 7040 1 1 18 PHE CE2 C 13.814 -7.741 4.248 1.00 . A A . 463 PHE CE2 1 1
17 7041 1 1 18 PHE CG C 14.760 -5.759 3.217 1.00 . A A . 463 PHE CG 1 1
17 7042 1 1 18 PHE CZ C 15.054 -8.383 4.153 1.00 . A A . 463 PHE CZ 1 1
17 7043 1 1 18 PHE H H 16.340 -2.474 2.371 1.00 . A A . 463 PHE H 1 1
17 7044 1 1 18 PHE HA H 14.178 -2.924 4.253 1.00 . A A . 463 PHE HA 1 1
17 7045 1 1 18 PHE HB2 H 13.567 -4.162 2.471 1.00 . A A . 463 PHE HB2 1 1
17 7046 1 1 18 PHE HB3 H 15.211 -4.209 1.832 1.00 . A A . 463 PHE HB3 1 1
17 7047 1 1 18 PHE HD1 H 16.844 -5.885 2.690 1.00 . A A . 463 PHE HD1 1 1
17 7048 1 1 18 PHE HD2 H 12.710 -5.933 3.853 1.00 . A A . 463 PHE HD2 1 1
17 7049 1 1 18 PHE HE1 H 17.104 -8.209 3.518 1.00 . A A . 463 PHE HE1 1 1
17 7050 1 1 18 PHE HE2 H 12.969 -8.257 4.681 1.00 . A A . 463 PHE HE2 1 1
17 7051 1 1 18 PHE HZ H 15.166 -9.394 4.513 1.00 . A A . 463 PHE HZ 1 1
17 7052 1 1 18 PHE N N 15.864 -2.307 3.211 1.00 . A A . 463 PHE N 1 1
17 7053 1 1 18 PHE O O 15.306 -4.445 5.930 1.00 . A A . 463 PHE O 1 1
17 7054 1 1 19 SER C C 18.067 -4.318 6.843 1.00 . A A . 464 SER C 1 1
17 7055 1 1 19 SER CA C 17.962 -5.090 5.532 1.00 . A A . 464 SER CA 1 1
17 7056 1 1 19 SER CB C 19.358 -5.281 4.937 1.00 . A A . 464 SER CB 1 1
17 7057 1 1 19 SER H H 17.482 -4.093 3.725 1.00 . A A . 464 SER H 1 1
17 7058 1 1 19 SER HA H 17.533 -6.061 5.729 1.00 . A A . 464 SER HA 1 1
17 7059 1 1 19 SER HB2 H 19.309 -5.976 4.116 1.00 . A A . 464 SER HB2 1 1
17 7060 1 1 19 SER HB3 H 19.727 -4.330 4.578 1.00 . A A . 464 SER HB3 1 1
17 7061 1 1 19 SER HG H 21.028 -6.102 5.504 1.00 . A A . 464 SER HG 1 1
17 7062 1 1 19 SER N N 17.110 -4.380 4.586 1.00 . A A . 464 SER N 1 1
17 7063 1 1 19 SER O O 18.336 -4.899 7.895 1.00 . A A . 464 SER O 1 1
17 7064 1 1 19 SER OG O 20.228 -5.795 5.937 1.00 . A A . 464 SER OG 1 1
17 7065 1 1 20 LEU C C 16.657 -2.304 8.794 1.00 . A A . 465 LEU C 1 1
17 7066 1 1 20 LEU CA C 17.927 -2.167 7.960 1.00 . A A . 465 LEU CA 1 1
17 7067 1 1 20 LEU CB C 18.119 -0.705 7.553 1.00 . A A . 465 LEU CB 1 1
17 7068 1 1 20 LEU CD1 C 20.562 -1.113 7.228 1.00 . A A . 465 LEU CD1 1 1
17 7069 1 1 20 LEU CD2 C 19.714 1.216 7.535 1.00 . A A . 465 LEU CD2 1 1
17 7070 1 1 20 LEU CG C 19.525 -0.246 7.944 1.00 . A A . 465 LEU CG 1 1
17 7071 1 1 20 LEU H H 17.644 -2.601 5.905 1.00 . A A . 465 LEU H 1 1
17 7072 1 1 20 LEU HA H 18.773 -2.477 8.557 1.00 . A A . 465 LEU HA 1 1
17 7073 1 1 20 LEU HB2 H 17.992 -0.609 6.485 1.00 . A A . 465 LEU HB2 1 1
17 7074 1 1 20 LEU HB3 H 17.388 -0.092 8.059 1.00 . A A . 465 LEU HB3 1 1
17 7075 1 1 20 LEU HD11 H 20.066 -1.748 6.510 1.00 . A A . 465 LEU HD11 1 1
17 7076 1 1 20 LEU HD12 H 21.081 -1.724 7.952 1.00 . A A . 465 LEU HD12 1 1
17 7077 1 1 20 LEU HD13 H 21.272 -0.476 6.718 1.00 . A A . 465 LEU HD13 1 1
17 7078 1 1 20 LEU HD21 H 19.820 1.826 8.420 1.00 . A A . 465 LEU HD21 1 1
17 7079 1 1 20 LEU HD22 H 18.854 1.547 6.972 1.00 . A A . 465 LEU HD22 1 1
17 7080 1 1 20 LEU HD23 H 20.601 1.307 6.926 1.00 . A A . 465 LEU HD23 1 1
17 7081 1 1 20 LEU HG H 19.651 -0.343 9.012 1.00 . A A . 465 LEU HG 1 1
17 7082 1 1 20 LEU N N 17.854 -3.009 6.772 1.00 . A A . 465 LEU N 1 1
17 7083 1 1 20 LEU O O 16.697 -2.769 9.933 1.00 . A A . 465 LEU O 1 1
17 7084 1 1 21 GLY C C 13.894 -3.426 9.227 1.00 . A A . 466 GLY C 1 1
17 7085 1 1 21 GLY CA C 14.254 -1.979 8.915 1.00 . A A . 466 GLY CA 1 1
17 7086 1 1 21 GLY H H 15.560 -1.535 7.306 1.00 . A A . 466 GLY H 1 1
17 7087 1 1 21 GLY HA2 H 14.317 -1.421 9.838 1.00 . A A . 466 GLY HA2 1 1
17 7088 1 1 21 GLY HA3 H 13.481 -1.550 8.294 1.00 . A A . 466 GLY HA3 1 1
17 7089 1 1 21 GLY N N 15.531 -1.897 8.217 1.00 . A A . 466 GLY N 1 1
17 7090 1 1 21 GLY O O 13.093 -3.700 10.122 1.00 . A A . 466 GLY O 1 1
17 7091 1 1 22 TYR C C 14.525 -6.177 10.126 1.00 . A A . 467 TYR C 1 1
17 7092 1 1 22 TYR CA C 14.225 -5.772 8.685 1.00 . A A . 467 TYR CA 1 1
17 7093 1 1 22 TYR CB C 15.086 -6.602 7.730 1.00 . A A . 467 TYR CB 1 1
17 7094 1 1 22 TYR CD1 C 14.468 -8.928 8.477 1.00 . A A . 467 TYR CD1 1 1
17 7095 1 1 22 TYR CD2 C 16.724 -8.135 8.879 1.00 . A A . 467 TYR CD2 1 1
17 7096 1 1 22 TYR CE1 C 14.790 -10.150 9.079 1.00 . A A . 467 TYR CE1 1 1
17 7097 1 1 22 TYR CE2 C 17.046 -9.358 9.481 1.00 . A A . 467 TYR CE2 1 1
17 7098 1 1 22 TYR CG C 15.434 -7.920 8.378 1.00 . A A . 467 TYR CG 1 1
17 7099 1 1 22 TYR CZ C 16.079 -10.365 9.581 1.00 . A A . 467 TYR CZ 1 1
17 7100 1 1 22 TYR H H 15.119 -4.076 7.785 1.00 . A A . 467 TYR H 1 1
17 7101 1 1 22 TYR HA H 13.184 -5.969 8.476 1.00 . A A . 467 TYR HA 1 1
17 7102 1 1 22 TYR HB2 H 14.537 -6.783 6.818 1.00 . A A . 467 TYR HB2 1 1
17 7103 1 1 22 TYR HB3 H 15.994 -6.063 7.503 1.00 . A A . 467 TYR HB3 1 1
17 7104 1 1 22 TYR HD1 H 13.472 -8.761 8.091 1.00 . A A . 467 TYR HD1 1 1
17 7105 1 1 22 TYR HD2 H 17.470 -7.359 8.803 1.00 . A A . 467 TYR HD2 1 1
17 7106 1 1 22 TYR HE1 H 14.043 -10.928 9.155 1.00 . A A . 467 TYR HE1 1 1
17 7107 1 1 22 TYR HE2 H 18.040 -9.522 9.868 1.00 . A A . 467 TYR HE2 1 1
17 7108 1 1 22 TYR HH H 17.202 -11.898 9.766 1.00 . A A . 467 TYR HH 1 1
17 7109 1 1 22 TYR N N 14.491 -4.353 8.484 1.00 . A A . 467 TYR N 1 1
17 7110 1 1 22 TYR O O 13.890 -7.079 10.672 1.00 . A A . 467 TYR O 1 1
17 7111 1 1 22 TYR OH O 16.396 -11.571 10.173 1.00 . A A . 467 TYR OH 1 1
17 7112 1 1 23 LEU C C 14.800 -5.350 13.081 1.00 . A A . 468 LEU C 1 1
17 7113 1 1 23 LEU CA C 15.879 -5.813 12.108 1.00 . A A . 468 LEU CA 1 1
17 7114 1 1 23 LEU CB C 17.203 -5.125 12.450 1.00 . A A . 468 LEU CB 1 1
17 7115 1 1 23 LEU CD1 C 19.306 -4.452 11.283 1.00 . A A . 468 LEU CD1 1 1
17 7116 1 1 23 LEU CD2 C 19.001 -6.812 12.040 1.00 . A A . 468 LEU CD2 1 1
17 7117 1 1 23 LEU CG C 18.293 -5.580 11.476 1.00 . A A . 468 LEU CG 1 1
17 7118 1 1 23 LEU H H 15.976 -4.804 10.249 1.00 . A A . 468 LEU H 1 1
17 7119 1 1 23 LEU HA H 16.005 -6.879 12.207 1.00 . A A . 468 LEU HA 1 1
17 7120 1 1 23 LEU HB2 H 17.081 -4.054 12.378 1.00 . A A . 468 LEU HB2 1 1
17 7121 1 1 23 LEU HB3 H 17.494 -5.386 13.456 1.00 . A A . 468 LEU HB3 1 1
17 7122 1 1 23 LEU HD11 H 20.158 -4.825 10.733 1.00 . A A . 468 LEU HD11 1 1
17 7123 1 1 23 LEU HD12 H 19.628 -4.090 12.247 1.00 . A A . 468 LEU HD12 1 1
17 7124 1 1 23 LEU HD13 H 18.844 -3.647 10.731 1.00 . A A . 468 LEU HD13 1 1
17 7125 1 1 23 LEU HD21 H 18.293 -7.414 12.590 1.00 . A A . 468 LEU HD21 1 1
17 7126 1 1 23 LEU HD22 H 19.798 -6.500 12.700 1.00 . A A . 468 LEU HD22 1 1
17 7127 1 1 23 LEU HD23 H 19.412 -7.394 11.228 1.00 . A A . 468 LEU HD23 1 1
17 7128 1 1 23 LEU HG H 17.847 -5.825 10.523 1.00 . A A . 468 LEU HG 1 1
17 7129 1 1 23 LEU N N 15.500 -5.509 10.734 1.00 . A A . 468 LEU N 1 1
17 7130 1 1 23 LEU O O 14.092 -6.165 13.672 1.00 . A A . 468 LEU O 1 1
17 7131 1 1 24 LEU C C 12.286 -3.955 13.782 1.00 . A A . 469 LEU C 1 1
17 7132 1 1 24 LEU CA C 13.685 -3.476 14.154 1.00 . A A . 469 LEU CA 1 1
17 7133 1 1 24 LEU CB C 13.729 -1.943 14.118 1.00 . A A . 469 LEU CB 1 1
17 7134 1 1 24 LEU CD1 C 13.260 -0.186 12.407 1.00 . A A . 469 LEU CD1 1 1
17 7135 1 1 24 LEU CD2 C 15.558 -1.139 12.612 1.00 . A A . 469 LEU CD2 1 1
17 7136 1 1 24 LEU CG C 14.062 -1.454 12.706 1.00 . A A . 469 LEU CG 1 1
17 7137 1 1 24 LEU H H 15.273 -3.434 12.749 1.00 . A A . 469 LEU H 1 1
17 7138 1 1 24 LEU HA H 13.908 -3.804 15.157 1.00 . A A . 469 LEU HA 1 1
17 7139 1 1 24 LEU HB2 H 12.765 -1.553 14.415 1.00 . A A . 469 LEU HB2 1 1
17 7140 1 1 24 LEU HB3 H 14.483 -1.590 14.807 1.00 . A A . 469 LEU HB3 1 1
17 7141 1 1 24 LEU HD11 H 13.266 0.456 13.274 1.00 . A A . 469 LEU HD11 1 1
17 7142 1 1 24 LEU HD12 H 12.241 -0.453 12.163 1.00 . A A . 469 LEU HD12 1 1
17 7143 1 1 24 LEU HD13 H 13.705 0.333 11.571 1.00 . A A . 469 LEU HD13 1 1
17 7144 1 1 24 LEU HD21 H 15.865 -1.154 11.576 1.00 . A A . 469 LEU HD21 1 1
17 7145 1 1 24 LEU HD22 H 16.120 -1.878 13.164 1.00 . A A . 469 LEU HD22 1 1
17 7146 1 1 24 LEU HD23 H 15.747 -0.161 13.028 1.00 . A A . 469 LEU HD23 1 1
17 7147 1 1 24 LEU HG H 13.803 -2.217 11.986 1.00 . A A . 469 LEU HG 1 1
17 7148 1 1 24 LEU N N 14.680 -4.036 13.244 1.00 . A A . 469 LEU N 1 1
17 7149 1 1 24 LEU O O 11.327 -3.733 14.522 1.00 . A A . 469 LEU O 1 1
17 7150 1 1 25 ASP C C 10.669 -6.550 12.692 1.00 . A A . 470 ASP C 1 1
17 7151 1 1 25 ASP CA C 10.884 -5.127 12.184 1.00 . A A . 470 ASP CA 1 1
17 7152 1 1 25 ASP CB C 10.819 -5.114 10.656 1.00 . A A . 470 ASP CB 1 1
17 7153 1 1 25 ASP CG C 9.576 -5.858 10.180 1.00 . A A . 470 ASP CG 1 1
17 7154 1 1 25 ASP H H 12.972 -4.769 12.086 1.00 . A A . 470 ASP H 1 1
17 7155 1 1 25 ASP HA H 10.102 -4.493 12.573 1.00 . A A . 470 ASP HA 1 1
17 7156 1 1 25 ASP HB2 H 10.778 -4.091 10.309 1.00 . A A . 470 ASP HB2 1 1
17 7157 1 1 25 ASP HB3 H 11.698 -5.595 10.256 1.00 . A A . 470 ASP HB3 1 1
17 7158 1 1 25 ASP N N 12.174 -4.619 12.636 1.00 . A A . 470 ASP N 1 1
17 7159 1 1 25 ASP O O 9.554 -6.928 13.053 1.00 . A A . 470 ASP O 1 1
17 7160 1 1 25 ASP OD1 O 8.615 -5.907 10.932 1.00 . A A . 470 ASP OD1 1 1
17 7161 1 1 25 ASP OD2 O 9.602 -6.366 9.072 1.00 . A A . 470 ASP OD2 1 1
17 7162 1 1 26 LYS C C 12.207 -8.829 14.602 1.00 . A A . 471 LYS C 1 1
17 7163 1 1 26 LYS CA C 11.663 -8.710 13.182 1.00 . A A . 471 LYS CA 1 1
17 7164 1 1 26 LYS CB C 12.461 -9.622 12.250 1.00 . A A . 471 LYS CB 1 1
17 7165 1 1 26 LYS CD C 11.215 -11.082 10.652 1.00 . A A . 471 LYS CD 1 1
17 7166 1 1 26 LYS CE C 10.356 -11.087 9.386 1.00 . A A . 471 LYS CE 1 1
17 7167 1 1 26 LYS CG C 11.776 -9.678 10.884 1.00 . A A . 471 LYS CG 1 1
17 7168 1 1 26 LYS H H 12.605 -6.973 12.417 1.00 . A A . 471 LYS H 1 1
17 7169 1 1 26 LYS HA H 10.630 -9.024 13.175 1.00 . A A . 471 LYS HA 1 1
17 7170 1 1 26 LYS HB2 H 13.462 -9.231 12.137 1.00 . A A . 471 LYS HB2 1 1
17 7171 1 1 26 LYS HB3 H 12.507 -10.615 12.670 1.00 . A A . 471 LYS HB3 1 1
17 7172 1 1 26 LYS HD2 H 12.031 -11.781 10.536 1.00 . A A . 471 LYS HD2 1 1
17 7173 1 1 26 LYS HD3 H 10.608 -11.372 11.496 1.00 . A A . 471 LYS HD3 1 1
17 7174 1 1 26 LYS HE2 H 9.439 -10.547 9.572 1.00 . A A . 471 LYS HE2 1 1
17 7175 1 1 26 LYS HE3 H 10.898 -10.611 8.582 1.00 . A A . 471 LYS HE3 1 1
17 7176 1 1 26 LYS HG2 H 10.972 -8.957 10.855 1.00 . A A . 471 LYS HG2 1 1
17 7177 1 1 26 LYS HG3 H 12.494 -9.447 10.111 1.00 . A A . 471 LYS HG3 1 1
17 7178 1 1 26 LYS HZ1 H 10.918 -13.036 8.918 1.00 . A A . 471 LYS HZ1 1 1
17 7179 1 1 26 LYS HZ2 H 9.531 -12.499 8.098 1.00 . A A . 471 LYS HZ2 1 1
17 7180 1 1 26 LYS HZ3 H 9.439 -12.922 9.741 1.00 . A A . 471 LYS HZ3 1 1
17 7181 1 1 26 LYS N N 11.742 -7.331 12.717 1.00 . A A . 471 LYS N 1 1
17 7182 1 1 26 LYS NZ N 10.036 -12.492 9.008 1.00 . A A . 471 LYS NZ 1 1
17 7183 1 1 26 LYS O O 11.529 -9.335 15.497 1.00 . A A . 471 LYS O 1 1
17 7184 1 1 27 LYS C C 13.847 -7.110 16.873 1.00 . A A . 472 LYS C 1 1
17 7185 1 1 27 LYS CA C 14.059 -8.418 16.119 1.00 . A A . 472 LYS CA 1 1
17 7186 1 1 27 LYS CB C 15.558 -8.687 15.972 1.00 . A A . 472 LYS CB 1 1
17 7187 1 1 27 LYS CD C 15.004 -11.036 15.324 1.00 . A A . 472 LYS CD 1 1
17 7188 1 1 27 LYS CE C 15.664 -12.266 14.698 1.00 . A A . 472 LYS CE 1 1
17 7189 1 1 27 LYS CG C 15.782 -9.781 14.925 1.00 . A A . 472 LYS CG 1 1
17 7190 1 1 27 LYS H H 13.928 -7.968 14.052 1.00 . A A . 472 LYS H 1 1
17 7191 1 1 27 LYS HA H 13.614 -9.225 16.682 1.00 . A A . 472 LYS HA 1 1
17 7192 1 1 27 LYS HB2 H 16.058 -7.782 15.660 1.00 . A A . 472 LYS HB2 1 1
17 7193 1 1 27 LYS HB3 H 15.961 -9.013 16.920 1.00 . A A . 472 LYS HB3 1 1
17 7194 1 1 27 LYS HD2 H 15.004 -11.133 16.399 1.00 . A A . 472 LYS HD2 1 1
17 7195 1 1 27 LYS HD3 H 13.987 -10.957 14.969 1.00 . A A . 472 LYS HD3 1 1
17 7196 1 1 27 LYS HE2 H 16.027 -12.018 13.711 1.00 . A A . 472 LYS HE2 1 1
17 7197 1 1 27 LYS HE3 H 16.492 -12.583 15.316 1.00 . A A . 472 LYS HE3 1 1
17 7198 1 1 27 LYS HG2 H 15.438 -9.431 13.963 1.00 . A A . 472 LYS HG2 1 1
17 7199 1 1 27 LYS HG3 H 16.833 -10.015 14.869 1.00 . A A . 472 LYS HG3 1 1
17 7200 1 1 27 LYS HZ1 H 13.784 -13.004 14.193 1.00 . A A . 472 LYS HZ1 1 1
17 7201 1 1 27 LYS HZ2 H 14.480 -13.752 15.550 1.00 . A A . 472 LYS HZ2 1 1
17 7202 1 1 27 LYS HZ3 H 15.042 -14.122 13.989 1.00 . A A . 472 LYS HZ3 1 1
17 7203 1 1 27 LYS N N 13.435 -8.360 14.802 1.00 . A A . 472 LYS N 1 1
17 7204 1 1 27 LYS NZ N 14.667 -13.370 14.600 1.00 . A A . 472 LYS NZ 1 1
17 7205 1 1 27 LYS O O 12.973 -7.022 17.735 1.00 . A A . 472 LYS O 1 1
17 7206 1 1 28 NH2 HN1 H 15.293 -6.152 15.909 1.00 . A A . 473 NH2 HN1 1 1
17 7207 1 1 28 NH2 HN2 H 14.469 -5.237 17.075 1.00 . A A . 473 NH2 HN2 1 1
17 7208 1 1 28 NH2 N N 14.599 -6.081 16.596 1.00 . A A . 473 NH2 N 1 1
18 7209 1 1 1 ACE C C 19.217 0.871 -19.820 1.00 . A A . 446 ACE C 1 1
18 7210 1 1 1 ACE CH3 C 20.264 0.560 -20.885 1.00 . A A . 446 ACE CH3 1 1
18 7211 1 1 1 ACE H1 H 20.780 1.467 -21.160 1.00 . A A . 446 ACE H1 1 1
18 7212 1 1 1 ACE H2 H 19.779 0.144 -21.755 1.00 . A A . 446 ACE H2 1 1
18 7213 1 1 1 ACE H3 H 20.974 -0.153 -20.493 1.00 . A A . 446 ACE H3 1 1
18 7214 1 1 1 ACE O O 19.343 1.846 -19.079 1.00 . A A . 446 ACE O 1 1
18 7215 1 1 2 LYS C C 17.295 -0.713 -17.592 1.00 . A A . 447 LYS C 1 1
18 7216 1 1 2 LYS CA C 17.119 0.237 -18.773 1.00 . A A . 447 LYS CA 1 1
18 7217 1 1 2 LYS CB C 15.758 -0.005 -19.427 1.00 . A A . 447 LYS CB 1 1
18 7218 1 1 2 LYS CD C 13.317 -0.108 -18.901 1.00 . A A . 447 LYS CD 1 1
18 7219 1 1 2 LYS CE C 13.114 -1.388 -18.089 1.00 . A A . 447 LYS CE 1 1
18 7220 1 1 2 LYS CG C 14.652 0.533 -18.518 1.00 . A A . 447 LYS CG 1 1
18 7221 1 1 2 LYS H H 18.136 -0.721 -20.368 1.00 . A A . 447 LYS H 1 1
18 7222 1 1 2 LYS HA H 17.158 1.253 -18.414 1.00 . A A . 447 LYS HA 1 1
18 7223 1 1 2 LYS HB2 H 15.722 0.502 -20.380 1.00 . A A . 447 LYS HB2 1 1
18 7224 1 1 2 LYS HB3 H 15.613 -1.065 -19.578 1.00 . A A . 447 LYS HB3 1 1
18 7225 1 1 2 LYS HD2 H 12.513 0.583 -18.695 1.00 . A A . 447 LYS HD2 1 1
18 7226 1 1 2 LYS HD3 H 13.323 -0.350 -19.954 1.00 . A A . 447 LYS HD3 1 1
18 7227 1 1 2 LYS HE2 H 14.034 -1.951 -18.066 1.00 . A A . 447 LYS HE2 1 1
18 7228 1 1 2 LYS HE3 H 12.824 -1.133 -17.080 1.00 . A A . 447 LYS HE3 1 1
18 7229 1 1 2 LYS HG2 H 14.885 0.296 -17.489 1.00 . A A . 447 LYS HG2 1 1
18 7230 1 1 2 LYS HG3 H 14.580 1.604 -18.633 1.00 . A A . 447 LYS HG3 1 1
18 7231 1 1 2 LYS HZ1 H 11.220 -2.257 -18.085 1.00 . A A . 447 LYS HZ1 1 1
18 7232 1 1 2 LYS HZ2 H 12.402 -3.173 -18.893 1.00 . A A . 447 LYS HZ2 1 1
18 7233 1 1 2 LYS HZ3 H 11.759 -1.780 -19.621 1.00 . A A . 447 LYS HZ3 1 1
18 7234 1 1 2 LYS N N 18.183 0.039 -19.752 1.00 . A A . 447 LYS N 1 1
18 7235 1 1 2 LYS NZ N 12.042 -2.211 -18.720 1.00 . A A . 447 LYS NZ 1 1
18 7236 1 1 2 LYS O O 17.019 -0.353 -16.448 1.00 . A A . 447 LYS O 1 1
18 7237 1 1 3 ASP C C 19.205 -2.578 -16.010 1.00 . A A . 448 ASP C 1 1
18 7238 1 1 3 ASP CA C 17.965 -2.919 -16.832 1.00 . A A . 448 ASP CA 1 1
18 7239 1 1 3 ASP CB C 18.129 -4.307 -17.453 1.00 . A A . 448 ASP CB 1 1
18 7240 1 1 3 ASP CG C 19.401 -4.354 -18.293 1.00 . A A . 448 ASP CG 1 1
18 7241 1 1 3 ASP H H 17.960 -2.158 -18.808 1.00 . A A . 448 ASP H 1 1
18 7242 1 1 3 ASP HA H 17.104 -2.929 -16.180 1.00 . A A . 448 ASP HA 1 1
18 7243 1 1 3 ASP HB2 H 18.190 -5.046 -16.668 1.00 . A A . 448 ASP HB2 1 1
18 7244 1 1 3 ASP HB3 H 17.278 -4.521 -18.082 1.00 . A A . 448 ASP HB3 1 1
18 7245 1 1 3 ASP N N 17.756 -1.926 -17.879 1.00 . A A . 448 ASP N 1 1
18 7246 1 1 3 ASP O O 19.286 -2.909 -14.827 1.00 . A A . 448 ASP O 1 1
18 7247 1 1 3 ASP OD1 O 19.536 -3.522 -19.176 1.00 . A A . 448 ASP OD1 1 1
18 7248 1 1 3 ASP OD2 O 20.223 -5.220 -18.041 1.00 . A A . 448 ASP OD2 1 1
18 7249 1 1 4 GLN C C 21.120 -0.455 -14.920 1.00 . A A . 449 GLN C 1 1
18 7250 1 1 4 GLN CA C 21.396 -1.536 -15.960 1.00 . A A . 449 GLN CA 1 1
18 7251 1 1 4 GLN CB C 22.419 -1.021 -16.976 1.00 . A A . 449 GLN CB 1 1
18 7252 1 1 4 GLN CD C 24.035 -1.792 -18.724 1.00 . A A . 449 GLN CD 1 1
18 7253 1 1 4 GLN CG C 23.299 -2.181 -17.446 1.00 . A A . 449 GLN CG 1 1
18 7254 1 1 4 GLN H H 20.044 -1.679 -17.587 1.00 . A A . 449 GLN H 1 1
18 7255 1 1 4 GLN HA H 21.804 -2.403 -15.465 1.00 . A A . 449 GLN HA 1 1
18 7256 1 1 4 GLN HB2 H 21.901 -0.594 -17.823 1.00 . A A . 449 GLN HB2 1 1
18 7257 1 1 4 GLN HB3 H 23.038 -0.267 -16.513 1.00 . A A . 449 GLN HB3 1 1
18 7258 1 1 4 GLN HE21 H 25.459 -3.156 -18.493 1.00 . A A . 449 GLN HE21 1 1
18 7259 1 1 4 GLN HE22 H 25.600 -2.187 -19.880 1.00 . A A . 449 GLN HE22 1 1
18 7260 1 1 4 GLN HG2 H 24.019 -2.419 -16.677 1.00 . A A . 449 GLN HG2 1 1
18 7261 1 1 4 GLN HG3 H 22.681 -3.044 -17.639 1.00 . A A . 449 GLN HG3 1 1
18 7262 1 1 4 GLN N N 20.165 -1.916 -16.643 1.00 . A A . 449 GLN N 1 1
18 7263 1 1 4 GLN NE2 N 25.122 -2.431 -19.060 1.00 . A A . 449 GLN NE2 1 1
18 7264 1 1 4 GLN O O 22.013 -0.057 -14.173 1.00 . A A . 449 GLN O 1 1
18 7265 1 1 4 GLN OE1 O 23.609 -0.881 -19.433 1.00 . A A . 449 GLN OE1 1 1
18 7266 1 1 5 PHE C C 18.976 0.426 -12.639 1.00 . A A . 450 PHE C 1 1
18 7267 1 1 5 PHE CA C 19.496 1.053 -13.926 1.00 . A A . 450 PHE CA 1 1
18 7268 1 1 5 PHE CB C 18.416 1.948 -14.533 1.00 . A A . 450 PHE CB 1 1
18 7269 1 1 5 PHE CD1 C 19.233 4.195 -13.739 1.00 . A A . 450 PHE CD1 1 1
18 7270 1 1 5 PHE CD2 C 19.271 3.714 -16.114 1.00 . A A . 450 PHE CD2 1 1
18 7271 1 1 5 PHE CE1 C 19.763 5.467 -13.987 1.00 . A A . 450 PHE CE1 1 1
18 7272 1 1 5 PHE CE2 C 19.800 4.986 -16.364 1.00 . A A . 450 PHE CE2 1 1
18 7273 1 1 5 PHE CG C 18.987 3.319 -14.801 1.00 . A A . 450 PHE CG 1 1
18 7274 1 1 5 PHE CZ C 20.046 5.862 -15.300 1.00 . A A . 450 PHE CZ 1 1
18 7275 1 1 5 PHE H H 19.207 -0.337 -15.500 1.00 . A A . 450 PHE H 1 1
18 7276 1 1 5 PHE HA H 20.362 1.656 -13.698 1.00 . A A . 450 PHE HA 1 1
18 7277 1 1 5 PHE HB2 H 18.067 1.515 -15.459 1.00 . A A . 450 PHE HB2 1 1
18 7278 1 1 5 PHE HB3 H 17.589 2.033 -13.842 1.00 . A A . 450 PHE HB3 1 1
18 7279 1 1 5 PHE HD1 H 19.013 3.890 -12.725 1.00 . A A . 450 PHE HD1 1 1
18 7280 1 1 5 PHE HD2 H 19.080 3.038 -16.935 1.00 . A A . 450 PHE HD2 1 1
18 7281 1 1 5 PHE HE1 H 19.953 6.143 -13.167 1.00 . A A . 450 PHE HE1 1 1
18 7282 1 1 5 PHE HE2 H 20.018 5.291 -17.376 1.00 . A A . 450 PHE HE2 1 1
18 7283 1 1 5 PHE HZ H 20.454 6.844 -15.492 1.00 . A A . 450 PHE HZ 1 1
18 7284 1 1 5 PHE N N 19.879 0.018 -14.879 1.00 . A A . 450 PHE N 1 1
18 7285 1 1 5 PHE O O 19.399 0.791 -11.541 1.00 . A A . 450 PHE O 1 1
18 7286 1 1 6 ILE C C 18.538 -2.012 -10.899 1.00 . A A . 451 ILE C 1 1
18 7287 1 1 6 ILE CA C 17.478 -1.190 -11.623 1.00 . A A . 451 ILE CA 1 1
18 7288 1 1 6 ILE CB C 16.335 -2.104 -12.067 1.00 . A A . 451 ILE CB 1 1
18 7289 1 1 6 ILE CD1 C 15.022 -1.648 -14.145 1.00 . A A . 451 ILE CD1 1 1
18 7290 1 1 6 ILE CG1 C 15.213 -1.261 -12.677 1.00 . A A . 451 ILE CG1 1 1
18 7291 1 1 6 ILE CG2 C 15.793 -2.873 -10.860 1.00 . A A . 451 ILE CG2 1 1
18 7292 1 1 6 ILE H H 17.754 -0.767 -13.680 1.00 . A A . 451 ILE H 1 1
18 7293 1 1 6 ILE HA H 17.088 -0.448 -10.944 1.00 . A A . 451 ILE HA 1 1
18 7294 1 1 6 ILE HB H 16.701 -2.807 -12.803 1.00 . A A . 451 ILE HB 1 1
18 7295 1 1 6 ILE HD11 H 15.945 -1.491 -14.682 1.00 . A A . 451 ILE HD11 1 1
18 7296 1 1 6 ILE HD12 H 14.244 -1.041 -14.580 1.00 . A A . 451 ILE HD12 1 1
18 7297 1 1 6 ILE HD13 H 14.743 -2.689 -14.208 1.00 . A A . 451 ILE HD13 1 1
18 7298 1 1 6 ILE HG12 H 14.296 -1.435 -12.134 1.00 . A A . 451 ILE HG12 1 1
18 7299 1 1 6 ILE HG13 H 15.475 -0.214 -12.615 1.00 . A A . 451 ILE HG13 1 1
18 7300 1 1 6 ILE HG21 H 16.140 -2.405 -9.950 1.00 . A A . 451 ILE HG21 1 1
18 7301 1 1 6 ILE HG22 H 16.144 -3.894 -10.894 1.00 . A A . 451 ILE HG22 1 1
18 7302 1 1 6 ILE HG23 H 14.714 -2.862 -10.882 1.00 . A A . 451 ILE HG23 1 1
18 7303 1 1 6 ILE N N 18.053 -0.519 -12.781 1.00 . A A . 451 ILE N 1 1
18 7304 1 1 6 ILE O O 18.775 -1.824 -9.706 1.00 . A A . 451 ILE O 1 1
18 7305 1 1 7 ILE C C 21.309 -2.909 -10.421 1.00 . A A . 452 ILE C 1 1
18 7306 1 1 7 ILE CA C 20.208 -3.766 -11.036 1.00 . A A . 452 ILE CA 1 1
18 7307 1 1 7 ILE CB C 20.808 -4.684 -12.103 1.00 . A A . 452 ILE CB 1 1
18 7308 1 1 7 ILE CD1 C 22.936 -3.842 -13.108 1.00 . A A . 452 ILE CD1 1 1
18 7309 1 1 7 ILE CG1 C 21.410 -3.836 -13.225 1.00 . A A . 452 ILE CG1 1 1
18 7310 1 1 7 ILE CG2 C 19.711 -5.583 -12.678 1.00 . A A . 452 ILE CG2 1 1
18 7311 1 1 7 ILE H H 18.946 -3.031 -12.572 1.00 . A A . 452 ILE H 1 1
18 7312 1 1 7 ILE HA H 19.764 -4.374 -10.263 1.00 . A A . 452 ILE HA 1 1
18 7313 1 1 7 ILE HB H 21.578 -5.297 -11.658 1.00 . A A . 452 ILE HB 1 1
18 7314 1 1 7 ILE HD11 H 23.354 -3.145 -13.820 1.00 . A A . 452 ILE HD11 1 1
18 7315 1 1 7 ILE HD12 H 23.309 -4.834 -13.312 1.00 . A A . 452 ILE HD12 1 1
18 7316 1 1 7 ILE HD13 H 23.220 -3.550 -12.107 1.00 . A A . 452 ILE HD13 1 1
18 7317 1 1 7 ILE HG12 H 21.121 -4.247 -14.182 1.00 . A A . 452 ILE HG12 1 1
18 7318 1 1 7 ILE HG13 H 21.049 -2.822 -13.144 1.00 . A A . 452 ILE HG13 1 1
18 7319 1 1 7 ILE HG21 H 20.151 -6.295 -13.361 1.00 . A A . 452 ILE HG21 1 1
18 7320 1 1 7 ILE HG22 H 18.989 -4.977 -13.206 1.00 . A A . 452 ILE HG22 1 1
18 7321 1 1 7 ILE HG23 H 19.219 -6.110 -11.874 1.00 . A A . 452 ILE HG23 1 1
18 7322 1 1 7 ILE N N 19.175 -2.924 -11.625 1.00 . A A . 452 ILE N 1 1
18 7323 1 1 7 ILE O O 22.177 -3.413 -9.707 1.00 . A A . 452 ILE O 1 1
18 7324 1 1 8 ALA C C 21.806 -0.125 -8.830 1.00 . A A . 453 ALA C 1 1
18 7325 1 1 8 ALA CA C 22.264 -0.692 -10.169 1.00 . A A . 453 ALA CA 1 1
18 7326 1 1 8 ALA CB C 22.500 0.453 -11.157 1.00 . A A . 453 ALA CB 1 1
18 7327 1 1 8 ALA H H 20.551 -1.266 -11.275 1.00 . A A . 453 ALA H 1 1
18 7328 1 1 8 ALA HA H 23.192 -1.225 -10.025 1.00 . A A . 453 ALA HA 1 1
18 7329 1 1 8 ALA HB1 H 21.710 0.462 -11.891 1.00 . A A . 453 ALA HB1 1 1
18 7330 1 1 8 ALA HB2 H 23.449 0.310 -11.652 1.00 . A A . 453 ALA HB2 1 1
18 7331 1 1 8 ALA HB3 H 22.509 1.392 -10.624 1.00 . A A . 453 ALA HB3 1 1
18 7332 1 1 8 ALA N N 21.266 -1.611 -10.702 1.00 . A A . 453 ALA N 1 1
18 7333 1 1 8 ALA O O 22.621 0.132 -7.943 1.00 . A A . 453 ALA O 1 1
18 7334 1 1 9 TYR C C 18.658 -0.117 -7.076 1.00 . A A . 454 TYR C 1 1
18 7335 1 1 9 TYR CA C 19.943 0.611 -7.455 1.00 . A A . 454 TYR CA 1 1
18 7336 1 1 9 TYR CB C 19.657 2.103 -7.625 1.00 . A A . 454 TYR CB 1 1
18 7337 1 1 9 TYR CD1 C 22.097 2.700 -7.802 1.00 . A A . 454 TYR CD1 1 1
18 7338 1 1 9 TYR CD2 C 20.598 3.398 -9.575 1.00 . A A . 454 TYR CD2 1 1
18 7339 1 1 9 TYR CE1 C 23.169 3.299 -8.473 1.00 . A A . 454 TYR CE1 1 1
18 7340 1 1 9 TYR CE2 C 21.671 3.997 -10.246 1.00 . A A . 454 TYR CE2 1 1
18 7341 1 1 9 TYR CG C 20.811 2.750 -8.353 1.00 . A A . 454 TYR CG 1 1
18 7342 1 1 9 TYR CZ C 22.957 3.948 -9.695 1.00 . A A . 454 TYR CZ 1 1
18 7343 1 1 9 TYR H H 19.896 -0.149 -9.432 1.00 . A A . 454 TYR H 1 1
18 7344 1 1 9 TYR HA H 20.664 0.485 -6.662 1.00 . A A . 454 TYR HA 1 1
18 7345 1 1 9 TYR HB2 H 18.749 2.232 -8.196 1.00 . A A . 454 TYR HB2 1 1
18 7346 1 1 9 TYR HB3 H 19.541 2.561 -6.654 1.00 . A A . 454 TYR HB3 1 1
18 7347 1 1 9 TYR HD1 H 22.261 2.199 -6.858 1.00 . A A . 454 TYR HD1 1 1
18 7348 1 1 9 TYR HD2 H 19.606 3.437 -10.000 1.00 . A A . 454 TYR HD2 1 1
18 7349 1 1 9 TYR HE1 H 24.162 3.261 -8.048 1.00 . A A . 454 TYR HE1 1 1
18 7350 1 1 9 TYR HE2 H 21.505 4.497 -11.190 1.00 . A A . 454 TYR HE2 1 1
18 7351 1 1 9 TYR HH H 23.943 5.488 -10.243 1.00 . A A . 454 TYR HH 1 1
18 7352 1 1 9 TYR N N 20.498 0.070 -8.690 1.00 . A A . 454 TYR N 1 1
18 7353 1 1 9 TYR O O 18.610 -0.829 -6.074 1.00 . A A . 454 TYR O 1 1
18 7354 1 1 9 TYR OH O 24.014 4.537 -10.357 1.00 . A A . 454 TYR OH 1 1
18 7355 1 1 10 GLY C C 16.533 -2.011 -7.146 1.00 . A A . 455 GLY C 1 1
18 7356 1 1 10 GLY CA C 16.336 -0.576 -7.622 1.00 . A A . 455 GLY CA 1 1
18 7357 1 1 10 GLY H H 17.715 0.648 -8.668 1.00 . A A . 455 GLY H 1 1
18 7358 1 1 10 GLY HA2 H 15.807 -0.017 -6.863 1.00 . A A . 455 GLY HA2 1 1
18 7359 1 1 10 GLY HA3 H 15.750 -0.583 -8.530 1.00 . A A . 455 GLY HA3 1 1
18 7360 1 1 10 GLY N N 17.618 0.068 -7.884 1.00 . A A . 455 GLY N 1 1
18 7361 1 1 10 GLY O O 15.702 -2.553 -6.418 1.00 . A A . 455 GLY O 1 1
18 7362 1 1 11 GLY C C 18.437 -4.058 -5.732 1.00 . A A . 456 GLY C 1 1
18 7363 1 1 11 GLY CA C 17.937 -3.993 -7.172 1.00 . A A . 456 GLY CA 1 1
18 7364 1 1 11 GLY H H 18.264 -2.138 -8.142 1.00 . A A . 456 GLY H 1 1
18 7365 1 1 11 GLY HA2 H 17.040 -4.590 -7.265 1.00 . A A . 456 GLY HA2 1 1
18 7366 1 1 11 GLY HA3 H 18.697 -4.390 -7.827 1.00 . A A . 456 GLY HA3 1 1
18 7367 1 1 11 GLY N N 17.638 -2.620 -7.562 1.00 . A A . 456 GLY N 1 1
18 7368 1 1 11 GLY O O 17.832 -4.716 -4.885 1.00 . A A . 456 GLY O 1 1
18 7369 1 1 12 LEU C C 19.166 -2.696 -3.134 1.00 . A A . 457 LEU C 1 1
18 7370 1 1 12 LEU CA C 20.117 -3.372 -4.118 1.00 . A A . 457 LEU CA 1 1
18 7371 1 1 12 LEU CB C 21.476 -2.654 -4.130 1.00 . A A . 457 LEU CB 1 1
18 7372 1 1 12 LEU CD1 C 21.239 -0.698 -2.532 1.00 . A A . 457 LEU CD1 1 1
18 7373 1 1 12 LEU CD2 C 22.450 -0.421 -4.696 1.00 . A A . 457 LEU CD2 1 1
18 7374 1 1 12 LEU CG C 21.281 -1.132 -4.006 1.00 . A A . 457 LEU CG 1 1
18 7375 1 1 12 LEU H H 19.988 -2.872 -6.175 1.00 . A A . 457 LEU H 1 1
18 7376 1 1 12 LEU HA H 20.270 -4.393 -3.804 1.00 . A A . 457 LEU HA 1 1
18 7377 1 1 12 LEU HB2 H 22.082 -3.015 -3.314 1.00 . A A . 457 LEU HB2 1 1
18 7378 1 1 12 LEU HB3 H 21.978 -2.869 -5.061 1.00 . A A . 457 LEU HB3 1 1
18 7379 1 1 12 LEU HD11 H 20.419 -0.010 -2.386 1.00 . A A . 457 LEU HD11 1 1
18 7380 1 1 12 LEU HD12 H 22.166 -0.204 -2.278 1.00 . A A . 457 LEU HD12 1 1
18 7381 1 1 12 LEU HD13 H 21.106 -1.555 -1.890 1.00 . A A . 457 LEU HD13 1 1
18 7382 1 1 12 LEU HD21 H 23.378 -0.720 -4.231 1.00 . A A . 457 LEU HD21 1 1
18 7383 1 1 12 LEU HD22 H 22.328 0.647 -4.601 1.00 . A A . 457 LEU HD22 1 1
18 7384 1 1 12 LEU HD23 H 22.468 -0.691 -5.742 1.00 . A A . 457 LEU HD23 1 1
18 7385 1 1 12 LEU HG H 20.359 -0.847 -4.490 1.00 . A A . 457 LEU HG 1 1
18 7386 1 1 12 LEU N N 19.547 -3.377 -5.461 1.00 . A A . 457 LEU N 1 1
18 7387 1 1 12 LEU O O 19.200 -2.975 -1.935 1.00 . A A . 457 LEU O 1 1
18 7388 1 1 13 ARG C C 16.567 -2.089 -1.959 1.00 . A A . 458 ARG C 1 1
18 7389 1 1 13 ARG CA C 17.367 -1.101 -2.799 1.00 . A A . 458 ARG CA 1 1
18 7390 1 1 13 ARG CB C 16.413 -0.273 -3.664 1.00 . A A . 458 ARG CB 1 1
18 7391 1 1 13 ARG CD C 18.096 1.567 -3.816 1.00 . A A . 458 ARG CD 1 1
18 7392 1 1 13 ARG CG C 16.662 1.216 -3.418 1.00 . A A . 458 ARG CG 1 1
18 7393 1 1 13 ARG CZ C 20.013 2.612 -2.753 1.00 . A A . 458 ARG CZ 1 1
18 7394 1 1 13 ARG H H 18.338 -1.627 -4.608 1.00 . A A . 458 ARG H 1 1
18 7395 1 1 13 ARG HA H 17.906 -0.437 -2.142 1.00 . A A . 458 ARG HA 1 1
18 7396 1 1 13 ARG HB2 H 16.585 -0.502 -4.706 1.00 . A A . 458 ARG HB2 1 1
18 7397 1 1 13 ARG HB3 H 15.393 -0.513 -3.405 1.00 . A A . 458 ARG HB3 1 1
18 7398 1 1 13 ARG HD2 H 18.557 0.710 -4.286 1.00 . A A . 458 ARG HD2 1 1
18 7399 1 1 13 ARG HD3 H 18.081 2.391 -4.516 1.00 . A A . 458 ARG HD3 1 1
18 7400 1 1 13 ARG HE H 18.543 1.696 -1.748 1.00 . A A . 458 ARG HE 1 1
18 7401 1 1 13 ARG HG2 H 15.970 1.798 -4.011 1.00 . A A . 458 ARG HG2 1 1
18 7402 1 1 13 ARG HG3 H 16.516 1.437 -2.372 1.00 . A A . 458 ARG HG3 1 1
18 7403 1 1 13 ARG HH11 H 19.940 2.697 -4.751 1.00 . A A . 458 ARG HH11 1 1
18 7404 1 1 13 ARG HH12 H 21.318 3.449 -4.018 1.00 . A A . 458 ARG HH12 1 1
18 7405 1 1 13 ARG HH21 H 20.346 2.680 -0.779 1.00 . A A . 458 ARG HH21 1 1
18 7406 1 1 13 ARG HH22 H 21.547 3.440 -1.769 1.00 . A A . 458 ARG HH22 1 1
18 7407 1 1 13 ARG N N 18.320 -1.809 -3.647 1.00 . A A . 458 ARG N 1 1
18 7408 1 1 13 ARG NE N 18.871 1.942 -2.639 1.00 . A A . 458 ARG NE 1 1
18 7409 1 1 13 ARG NH1 N 20.459 2.946 -3.933 1.00 . A A . 458 ARG NH1 1 1
18 7410 1 1 13 ARG NH2 N 20.688 2.935 -1.684 1.00 . A A . 458 ARG NH2 1 1
18 7411 1 1 13 ARG O O 15.828 -1.696 -1.055 1.00 . A A . 458 ARG O 1 1
18 7412 1 1 14 GLY C C 16.253 -4.290 -0.029 1.00 . A A . 459 GLY C 1 1
18 7413 1 1 14 GLY CA C 16.005 -4.411 -1.529 1.00 . A A . 459 GLY CA 1 1
18 7414 1 1 14 GLY H H 17.320 -3.628 -2.992 1.00 . A A . 459 GLY H 1 1
18 7415 1 1 14 GLY HA2 H 14.946 -4.318 -1.722 1.00 . A A . 459 GLY HA2 1 1
18 7416 1 1 14 GLY HA3 H 16.345 -5.380 -1.865 1.00 . A A . 459 GLY HA3 1 1
18 7417 1 1 14 GLY N N 16.718 -3.374 -2.262 1.00 . A A . 459 GLY N 1 1
18 7418 1 1 14 GLY O O 15.471 -4.784 0.782 1.00 . A A . 459 GLY O 1 1
18 7419 1 1 15 ALA C C 16.864 -2.328 2.354 1.00 . A A . 460 ALA C 1 1
18 7420 1 1 15 ALA CA C 17.693 -3.451 1.739 1.00 . A A . 460 ALA CA 1 1
18 7421 1 1 15 ALA CB C 19.180 -3.124 1.876 1.00 . A A . 460 ALA CB 1 1
18 7422 1 1 15 ALA H H 17.937 -3.257 -0.357 1.00 . A A . 460 ALA H 1 1
18 7423 1 1 15 ALA HA H 17.485 -4.367 2.268 1.00 . A A . 460 ALA HA 1 1
18 7424 1 1 15 ALA HB1 H 19.393 -2.840 2.896 1.00 . A A . 460 ALA HB1 1 1
18 7425 1 1 15 ALA HB2 H 19.433 -2.309 1.216 1.00 . A A . 460 ALA HB2 1 1
18 7426 1 1 15 ALA HB3 H 19.765 -3.993 1.615 1.00 . A A . 460 ALA HB3 1 1
18 7427 1 1 15 ALA N N 17.350 -3.630 0.333 1.00 . A A . 460 ALA N 1 1
18 7428 1 1 15 ALA O O 16.765 -2.213 3.574 1.00 . A A . 460 ALA O 1 1
18 7429 1 1 16 ILE C C 13.994 -0.823 2.100 1.00 . A A . 461 ILE C 1 1
18 7430 1 1 16 ILE CA C 15.452 -0.393 1.971 1.00 . A A . 461 ILE CA 1 1
18 7431 1 1 16 ILE CB C 15.554 0.782 0.999 1.00 . A A . 461 ILE CB 1 1
18 7432 1 1 16 ILE CD1 C 18.037 0.497 1.005 1.00 . A A . 461 ILE CD1 1 1
18 7433 1 1 16 ILE CG1 C 16.894 1.494 1.200 1.00 . A A . 461 ILE CG1 1 1
18 7434 1 1 16 ILE CG2 C 14.410 1.761 1.265 1.00 . A A . 461 ILE CG2 1 1
18 7435 1 1 16 ILE H H 16.384 -1.643 0.535 1.00 . A A . 461 ILE H 1 1
18 7436 1 1 16 ILE HA H 15.811 -0.079 2.938 1.00 . A A . 461 ILE HA 1 1
18 7437 1 1 16 ILE HB H 15.486 0.417 -0.016 1.00 . A A . 461 ILE HB 1 1
18 7438 1 1 16 ILE HD11 H 17.799 -0.170 0.189 1.00 . A A . 461 ILE HD11 1 1
18 7439 1 1 16 ILE HD12 H 18.174 -0.077 1.909 1.00 . A A . 461 ILE HD12 1 1
18 7440 1 1 16 ILE HD13 H 18.947 1.032 0.778 1.00 . A A . 461 ILE HD13 1 1
18 7441 1 1 16 ILE HG12 H 16.987 2.295 0.481 1.00 . A A . 461 ILE HG12 1 1
18 7442 1 1 16 ILE HG13 H 16.938 1.899 2.200 1.00 . A A . 461 ILE HG13 1 1
18 7443 1 1 16 ILE HG21 H 14.188 1.775 2.322 1.00 . A A . 461 ILE HG21 1 1
18 7444 1 1 16 ILE HG22 H 13.535 1.451 0.716 1.00 . A A . 461 ILE HG22 1 1
18 7445 1 1 16 ILE HG23 H 14.704 2.752 0.946 1.00 . A A . 461 ILE HG23 1 1
18 7446 1 1 16 ILE N N 16.270 -1.503 1.499 1.00 . A A . 461 ILE N 1 1
18 7447 1 1 16 ILE O O 13.382 -0.672 3.156 1.00 . A A . 461 ILE O 1 1
18 7448 1 1 17 ALA C C 11.783 -2.715 2.206 1.00 . A A . 462 ALA C 1 1
18 7449 1 1 17 ALA CA C 12.055 -1.804 1.013 1.00 . A A . 462 ALA CA 1 1
18 7450 1 1 17 ALA CB C 11.750 -2.553 -0.285 1.00 . A A . 462 ALA CB 1 1
18 7451 1 1 17 ALA H H 13.980 -1.452 0.200 1.00 . A A . 462 ALA H 1 1
18 7452 1 1 17 ALA HA H 11.410 -0.941 1.077 1.00 . A A . 462 ALA HA 1 1
18 7453 1 1 17 ALA HB1 H 10.887 -2.110 -0.762 1.00 . A A . 462 ALA HB1 1 1
18 7454 1 1 17 ALA HB2 H 11.545 -3.590 -0.063 1.00 . A A . 462 ALA HB2 1 1
18 7455 1 1 17 ALA HB3 H 12.600 -2.487 -0.947 1.00 . A A . 462 ALA HB3 1 1
18 7456 1 1 17 ALA N N 13.444 -1.357 1.014 1.00 . A A . 462 ALA N 1 1
18 7457 1 1 17 ALA O O 10.715 -2.653 2.813 1.00 . A A . 462 ALA O 1 1
18 7458 1 1 18 PHE C C 12.605 -3.710 4.975 1.00 . A A . 463 PHE C 1 1
18 7459 1 1 18 PHE CA C 12.603 -4.478 3.658 1.00 . A A . 463 PHE CA 1 1
18 7460 1 1 18 PHE CB C 13.743 -5.499 3.655 1.00 . A A . 463 PHE CB 1 1
18 7461 1 1 18 PHE CD1 C 13.868 -6.034 6.115 1.00 . A A . 463 PHE CD1 1 1
18 7462 1 1 18 PHE CD2 C 15.713 -4.846 5.083 1.00 . A A . 463 PHE CD2 1 1
18 7463 1 1 18 PHE CE1 C 14.534 -5.997 7.346 1.00 . A A . 463 PHE CE1 1 1
18 7464 1 1 18 PHE CE2 C 16.378 -4.809 6.313 1.00 . A A . 463 PHE CE2 1 1
18 7465 1 1 18 PHE CG C 14.458 -5.459 4.983 1.00 . A A . 463 PHE CG 1 1
18 7466 1 1 18 PHE CZ C 15.789 -5.385 7.447 1.00 . A A . 463 PHE CZ 1 1
18 7467 1 1 18 PHE H H 13.586 -3.567 2.016 1.00 . A A . 463 PHE H 1 1
18 7468 1 1 18 PHE HA H 11.665 -5.002 3.559 1.00 . A A . 463 PHE HA 1 1
18 7469 1 1 18 PHE HB2 H 13.339 -6.488 3.492 1.00 . A A . 463 PHE HB2 1 1
18 7470 1 1 18 PHE HB3 H 14.439 -5.259 2.865 1.00 . A A . 463 PHE HB3 1 1
18 7471 1 1 18 PHE HD1 H 12.900 -6.507 6.038 1.00 . A A . 463 PHE HD1 1 1
18 7472 1 1 18 PHE HD2 H 16.167 -4.402 4.209 1.00 . A A . 463 PHE HD2 1 1
18 7473 1 1 18 PHE HE1 H 14.079 -6.441 8.220 1.00 . A A . 463 PHE HE1 1 1
18 7474 1 1 18 PHE HE2 H 17.347 -4.336 6.391 1.00 . A A . 463 PHE HE2 1 1
18 7475 1 1 18 PHE HZ H 16.302 -5.357 8.396 1.00 . A A . 463 PHE HZ 1 1
18 7476 1 1 18 PHE N N 12.755 -3.560 2.536 1.00 . A A . 463 PHE N 1 1
18 7477 1 1 18 PHE O O 11.856 -4.036 5.896 1.00 . A A . 463 PHE O 1 1
18 7478 1 1 19 SER C C 12.251 -1.084 6.470 1.00 . A A . 464 SER C 1 1
18 7479 1 1 19 SER CA C 13.537 -1.876 6.264 1.00 . A A . 464 SER CA 1 1
18 7480 1 1 19 SER CB C 14.721 -0.914 6.160 1.00 . A A . 464 SER CB 1 1
18 7481 1 1 19 SER H H 14.019 -2.473 4.290 1.00 . A A . 464 SER H 1 1
18 7482 1 1 19 SER HA H 13.691 -2.526 7.110 1.00 . A A . 464 SER HA 1 1
18 7483 1 1 19 SER HB2 H 15.273 -1.114 5.258 1.00 . A A . 464 SER HB2 1 1
18 7484 1 1 19 SER HB3 H 14.353 0.104 6.136 1.00 . A A . 464 SER HB3 1 1
18 7485 1 1 19 SER HG H 15.199 -1.787 7.832 1.00 . A A . 464 SER HG 1 1
18 7486 1 1 19 SER N N 13.449 -2.687 5.056 1.00 . A A . 464 SER N 1 1
18 7487 1 1 19 SER O O 11.987 -0.581 7.562 1.00 . A A . 464 SER O 1 1
18 7488 1 1 19 SER OG O 15.575 -1.096 7.282 1.00 . A A . 464 SER OG 1 1
18 7489 1 1 20 LEU C C 9.105 -1.113 6.103 1.00 . A A . 465 LEU C 1 1
18 7490 1 1 20 LEU CA C 10.194 -0.245 5.484 1.00 . A A . 465 LEU CA 1 1
18 7491 1 1 20 LEU CB C 9.763 0.194 4.080 1.00 . A A . 465 LEU CB 1 1
18 7492 1 1 20 LEU CD1 C 9.187 2.540 4.767 1.00 . A A . 465 LEU CD1 1 1
18 7493 1 1 20 LEU CD2 C 11.550 1.941 4.213 1.00 . A A . 465 LEU CD2 1 1
18 7494 1 1 20 LEU CG C 10.082 1.679 3.870 1.00 . A A . 465 LEU CG 1 1
18 7495 1 1 20 LEU H H 11.716 -1.400 4.567 1.00 . A A . 465 LEU H 1 1
18 7496 1 1 20 LEU HA H 10.334 0.630 6.100 1.00 . A A . 465 LEU HA 1 1
18 7497 1 1 20 LEU HB2 H 10.296 -0.393 3.345 1.00 . A A . 465 LEU HB2 1 1
18 7498 1 1 20 LEU HB3 H 8.703 0.035 3.964 1.00 . A A . 465 LEU HB3 1 1
18 7499 1 1 20 LEU HD11 H 9.803 3.117 5.441 1.00 . A A . 465 LEU HD11 1 1
18 7500 1 1 20 LEU HD12 H 8.526 1.906 5.338 1.00 . A A . 465 LEU HD12 1 1
18 7501 1 1 20 LEU HD13 H 8.601 3.210 4.154 1.00 . A A . 465 LEU HD13 1 1
18 7502 1 1 20 LEU HD21 H 12.095 1.009 4.194 1.00 . A A . 465 LEU HD21 1 1
18 7503 1 1 20 LEU HD22 H 11.618 2.379 5.197 1.00 . A A . 465 LEU HD22 1 1
18 7504 1 1 20 LEU HD23 H 11.974 2.619 3.487 1.00 . A A . 465 LEU HD23 1 1
18 7505 1 1 20 LEU HG H 9.904 1.938 2.836 1.00 . A A . 465 LEU HG 1 1
18 7506 1 1 20 LEU N N 11.453 -0.978 5.412 1.00 . A A . 465 LEU N 1 1
18 7507 1 1 20 LEU O O 8.651 -0.858 7.219 1.00 . A A . 465 LEU O 1 1
18 7508 1 1 21 GLY C C 8.092 -3.753 7.128 1.00 . A A . 466 GLY C 1 1
18 7509 1 1 21 GLY CA C 7.648 -3.042 5.854 1.00 . A A . 466 GLY CA 1 1
18 7510 1 1 21 GLY H H 9.084 -2.296 4.487 1.00 . A A . 466 GLY H 1 1
18 7511 1 1 21 GLY HA2 H 6.753 -2.472 6.060 1.00 . A A . 466 GLY HA2 1 1
18 7512 1 1 21 GLY HA3 H 7.434 -3.779 5.096 1.00 . A A . 466 GLY HA3 1 1
18 7513 1 1 21 GLY N N 8.687 -2.142 5.370 1.00 . A A . 466 GLY N 1 1
18 7514 1 1 21 GLY O O 7.356 -4.570 7.683 1.00 . A A . 466 GLY O 1 1
18 7515 1 1 22 TYR C C 9.420 -3.269 10.032 1.00 . A A . 467 TYR C 1 1
18 7516 1 1 22 TYR CA C 9.833 -4.057 8.793 1.00 . A A . 467 TYR CA 1 1
18 7517 1 1 22 TYR CB C 11.359 -4.117 8.716 1.00 . A A . 467 TYR CB 1 1
18 7518 1 1 22 TYR CD1 C 11.927 -5.211 10.913 1.00 . A A . 467 TYR CD1 1 1
18 7519 1 1 22 TYR CD2 C 12.473 -2.868 10.603 1.00 . A A . 467 TYR CD2 1 1
18 7520 1 1 22 TYR CE1 C 12.459 -5.164 12.208 1.00 . A A . 467 TYR CE1 1 1
18 7521 1 1 22 TYR CE2 C 13.004 -2.821 11.897 1.00 . A A . 467 TYR CE2 1 1
18 7522 1 1 22 TYR CG C 11.934 -4.065 10.111 1.00 . A A . 467 TYR CG 1 1
18 7523 1 1 22 TYR CZ C 12.998 -3.969 12.699 1.00 . A A . 467 TYR CZ 1 1
18 7524 1 1 22 TYR H H 9.842 -2.783 7.100 1.00 . A A . 467 TYR H 1 1
18 7525 1 1 22 TYR HA H 9.449 -5.063 8.874 1.00 . A A . 467 TYR HA 1 1
18 7526 1 1 22 TYR HB2 H 11.660 -5.037 8.235 1.00 . A A . 467 TYR HB2 1 1
18 7527 1 1 22 TYR HB3 H 11.723 -3.277 8.145 1.00 . A A . 467 TYR HB3 1 1
18 7528 1 1 22 TYR HD1 H 11.512 -6.133 10.533 1.00 . A A . 467 TYR HD1 1 1
18 7529 1 1 22 TYR HD2 H 12.478 -1.983 9.985 1.00 . A A . 467 TYR HD2 1 1
18 7530 1 1 22 TYR HE1 H 12.454 -6.050 12.825 1.00 . A A . 467 TYR HE1 1 1
18 7531 1 1 22 TYR HE2 H 13.419 -1.899 12.277 1.00 . A A . 467 TYR HE2 1 1
18 7532 1 1 22 TYR HH H 14.278 -3.331 13.963 1.00 . A A . 467 TYR HH 1 1
18 7533 1 1 22 TYR N N 9.298 -3.440 7.586 1.00 . A A . 467 TYR N 1 1
18 7534 1 1 22 TYR O O 9.163 -3.845 11.089 1.00 . A A . 467 TYR O 1 1
18 7535 1 1 22 TYR OH O 13.522 -3.922 13.976 1.00 . A A . 467 TYR OH 1 1
18 7536 1 1 23 LEU C C 7.569 -1.384 11.477 1.00 . A A . 468 LEU C 1 1
18 7537 1 1 23 LEU CA C 8.993 -1.090 11.015 1.00 . A A . 468 LEU CA 1 1
18 7538 1 1 23 LEU CB C 9.107 0.380 10.608 1.00 . A A . 468 LEU CB 1 1
18 7539 1 1 23 LEU CD1 C 10.535 1.815 9.145 1.00 . A A . 468 LEU CD1 1 1
18 7540 1 1 23 LEU CD2 C 11.366 1.112 11.393 1.00 . A A . 468 LEU CD2 1 1
18 7541 1 1 23 LEU CG C 10.544 0.684 10.175 1.00 . A A . 468 LEU CG 1 1
18 7542 1 1 23 LEU H H 9.588 -1.541 9.033 1.00 . A A . 468 LEU H 1 1
18 7543 1 1 23 LEU HA H 9.669 -1.276 11.835 1.00 . A A . 468 LEU HA 1 1
18 7544 1 1 23 LEU HB2 H 8.434 0.578 9.785 1.00 . A A . 468 LEU HB2 1 1
18 7545 1 1 23 LEU HB3 H 8.846 1.008 11.445 1.00 . A A . 468 LEU HB3 1 1
18 7546 1 1 23 LEU HD11 H 10.008 1.488 8.260 1.00 . A A . 468 LEU HD11 1 1
18 7547 1 1 23 LEU HD12 H 11.552 2.071 8.885 1.00 . A A . 468 LEU HD12 1 1
18 7548 1 1 23 LEU HD13 H 10.039 2.678 9.561 1.00 . A A . 468 LEU HD13 1 1
18 7549 1 1 23 LEU HD21 H 11.279 2.180 11.530 1.00 . A A . 468 LEU HD21 1 1
18 7550 1 1 23 LEU HD22 H 12.402 0.853 11.235 1.00 . A A . 468 LEU HD22 1 1
18 7551 1 1 23 LEU HD23 H 10.999 0.605 12.272 1.00 . A A . 468 LEU HD23 1 1
18 7552 1 1 23 LEU HG H 10.984 -0.196 9.733 1.00 . A A . 468 LEU HG 1 1
18 7553 1 1 23 LEU N N 9.367 -1.949 9.898 1.00 . A A . 468 LEU N 1 1
18 7554 1 1 23 LEU O O 7.361 -1.962 12.542 1.00 . A A . 468 LEU O 1 1
18 7555 1 1 24 LEU C C 4.988 -2.644 11.498 1.00 . A A . 469 LEU C 1 1
18 7556 1 1 24 LEU CA C 5.192 -1.210 11.016 1.00 . A A . 469 LEU CA 1 1
18 7557 1 1 24 LEU CB C 4.297 -0.938 9.805 1.00 . A A . 469 LEU CB 1 1
18 7558 1 1 24 LEU CD1 C 3.386 -3.013 8.745 1.00 . A A . 469 LEU CD1 1 1
18 7559 1 1 24 LEU CD2 C 4.608 -1.336 7.357 1.00 . A A . 469 LEU CD2 1 1
18 7560 1 1 24 LEU CG C 4.537 -2.005 8.733 1.00 . A A . 469 LEU CG 1 1
18 7561 1 1 24 LEU H H 6.813 -0.525 9.832 1.00 . A A . 469 LEU H 1 1
18 7562 1 1 24 LEU HA H 4.916 -0.533 11.811 1.00 . A A . 469 LEU HA 1 1
18 7563 1 1 24 LEU HB2 H 3.261 -0.961 10.110 1.00 . A A . 469 LEU HB2 1 1
18 7564 1 1 24 LEU HB3 H 4.530 0.035 9.399 1.00 . A A . 469 LEU HB3 1 1
18 7565 1 1 24 LEU HD11 H 3.149 -3.279 9.764 1.00 . A A . 469 LEU HD11 1 1
18 7566 1 1 24 LEU HD12 H 3.680 -3.900 8.202 1.00 . A A . 469 LEU HD12 1 1
18 7567 1 1 24 LEU HD13 H 2.520 -2.575 8.275 1.00 . A A . 469 LEU HD13 1 1
18 7568 1 1 24 LEU HD21 H 4.505 -2.085 6.588 1.00 . A A . 469 LEU HD21 1 1
18 7569 1 1 24 LEU HD22 H 5.560 -0.838 7.248 1.00 . A A . 469 LEU HD22 1 1
18 7570 1 1 24 LEU HD23 H 3.811 -0.613 7.266 1.00 . A A . 469 LEU HD23 1 1
18 7571 1 1 24 LEU HG H 5.468 -2.515 8.935 1.00 . A A . 469 LEU HG 1 1
18 7572 1 1 24 LEU N N 6.591 -0.982 10.671 1.00 . A A . 469 LEU N 1 1
18 7573 1 1 24 LEU O O 3.964 -2.966 12.101 1.00 . A A . 469 LEU O 1 1
18 7574 1 1 25 ASP C C 6.581 -5.097 12.984 1.00 . A A . 470 ASP C 1 1
18 7575 1 1 25 ASP CA C 5.889 -4.893 11.640 1.00 . A A . 470 ASP CA 1 1
18 7576 1 1 25 ASP CB C 6.545 -5.786 10.586 1.00 . A A . 470 ASP CB 1 1
18 7577 1 1 25 ASP CG C 5.487 -6.330 9.632 1.00 . A A . 470 ASP CG 1 1
18 7578 1 1 25 ASP H H 6.762 -3.183 10.746 1.00 . A A . 470 ASP H 1 1
18 7579 1 1 25 ASP HA H 4.851 -5.173 11.734 1.00 . A A . 470 ASP HA 1 1
18 7580 1 1 25 ASP HB2 H 7.269 -5.209 10.028 1.00 . A A . 470 ASP HB2 1 1
18 7581 1 1 25 ASP HB3 H 7.046 -6.610 11.074 1.00 . A A . 470 ASP HB3 1 1
18 7582 1 1 25 ASP N N 5.969 -3.498 11.228 1.00 . A A . 470 ASP N 1 1
18 7583 1 1 25 ASP O O 6.159 -5.925 13.790 1.00 . A A . 470 ASP O 1 1
18 7584 1 1 25 ASP OD1 O 4.622 -7.057 10.092 1.00 . A A . 470 ASP OD1 1 1
18 7585 1 1 25 ASP OD2 O 5.557 -6.011 8.456 1.00 . A A . 470 ASP OD2 1 1
18 7586 1 1 26 LYS C C 7.779 -3.540 15.537 1.00 . A A . 471 LYS C 1 1
18 7587 1 1 26 LYS CA C 8.387 -4.447 14.471 1.00 . A A . 471 LYS CA 1 1
18 7588 1 1 26 LYS CB C 9.871 -4.108 14.239 1.00 . A A . 471 LYS CB 1 1
18 7589 1 1 26 LYS CD C 10.584 -2.163 15.652 1.00 . A A . 471 LYS CD 1 1
18 7590 1 1 26 LYS CE C 10.292 -0.676 15.862 1.00 . A A . 471 LYS CE 1 1
18 7591 1 1 26 LYS CG C 10.105 -2.591 14.261 1.00 . A A . 471 LYS CG 1 1
18 7592 1 1 26 LYS H H 7.940 -3.693 12.540 1.00 . A A . 471 LYS H 1 1
18 7593 1 1 26 LYS HA H 8.323 -5.467 14.818 1.00 . A A . 471 LYS HA 1 1
18 7594 1 1 26 LYS HB2 H 10.467 -4.572 15.009 1.00 . A A . 471 LYS HB2 1 1
18 7595 1 1 26 LYS HB3 H 10.173 -4.496 13.277 1.00 . A A . 471 LYS HB3 1 1
18 7596 1 1 26 LYS HD2 H 10.072 -2.742 16.406 1.00 . A A . 471 LYS HD2 1 1
18 7597 1 1 26 LYS HD3 H 11.647 -2.332 15.732 1.00 . A A . 471 LYS HD3 1 1
18 7598 1 1 26 LYS HE2 H 10.252 -0.178 14.904 1.00 . A A . 471 LYS HE2 1 1
18 7599 1 1 26 LYS HE3 H 9.344 -0.562 16.366 1.00 . A A . 471 LYS HE3 1 1
18 7600 1 1 26 LYS HG2 H 10.865 -2.341 13.534 1.00 . A A . 471 LYS HG2 1 1
18 7601 1 1 26 LYS HG3 H 9.193 -2.071 14.014 1.00 . A A . 471 LYS HG3 1 1
18 7602 1 1 26 LYS HZ1 H 11.949 -0.824 17.114 1.00 . A A . 471 LYS HZ1 1 1
18 7603 1 1 26 LYS HZ2 H 10.946 0.506 17.446 1.00 . A A . 471 LYS HZ2 1 1
18 7604 1 1 26 LYS HZ3 H 11.973 0.530 16.094 1.00 . A A . 471 LYS HZ3 1 1
18 7605 1 1 26 LYS N N 7.647 -4.337 13.219 1.00 . A A . 471 LYS N 1 1
18 7606 1 1 26 LYS NZ N 11.371 -0.070 16.692 1.00 . A A . 471 LYS NZ 1 1
18 7607 1 1 26 LYS O O 7.971 -3.757 16.734 1.00 . A A . 471 LYS O 1 1
18 7608 1 1 27 LYS C C 5.258 -2.270 16.756 1.00 . A A . 472 LYS C 1 1
18 7609 1 1 27 LYS CA C 6.407 -1.594 16.017 1.00 . A A . 472 LYS CA 1 1
18 7610 1 1 27 LYS CB C 5.879 -0.378 15.252 1.00 . A A . 472 LYS CB 1 1
18 7611 1 1 27 LYS CD C 7.434 1.500 15.796 1.00 . A A . 472 LYS CD 1 1
18 7612 1 1 27 LYS CE C 6.573 2.751 15.610 1.00 . A A . 472 LYS CE 1 1
18 7613 1 1 27 LYS CG C 7.056 0.458 14.743 1.00 . A A . 472 LYS CG 1 1
18 7614 1 1 27 LYS H H 6.922 -2.405 14.129 1.00 . A A . 472 LYS H 1 1
18 7615 1 1 27 LYS HA H 7.138 -1.260 16.738 1.00 . A A . 472 LYS HA 1 1
18 7616 1 1 27 LYS HB2 H 5.284 -0.712 14.413 1.00 . A A . 472 LYS HB2 1 1
18 7617 1 1 27 LYS HB3 H 5.269 0.224 15.909 1.00 . A A . 472 LYS HB3 1 1
18 7618 1 1 27 LYS HD2 H 7.269 1.092 16.782 1.00 . A A . 472 LYS HD2 1 1
18 7619 1 1 27 LYS HD3 H 8.475 1.763 15.686 1.00 . A A . 472 LYS HD3 1 1
18 7620 1 1 27 LYS HE2 H 7.054 3.418 14.910 1.00 . A A . 472 LYS HE2 1 1
18 7621 1 1 27 LYS HE3 H 5.602 2.466 15.229 1.00 . A A . 472 LYS HE3 1 1
18 7622 1 1 27 LYS HG2 H 7.900 -0.187 14.554 1.00 . A A . 472 LYS HG2 1 1
18 7623 1 1 27 LYS HG3 H 6.773 0.958 13.830 1.00 . A A . 472 LYS HG3 1 1
18 7624 1 1 27 LYS HZ1 H 5.815 2.863 17.546 1.00 . A A . 472 LYS HZ1 1 1
18 7625 1 1 27 LYS HZ2 H 5.957 4.366 16.770 1.00 . A A . 472 LYS HZ2 1 1
18 7626 1 1 27 LYS HZ3 H 7.342 3.577 17.360 1.00 . A A . 472 LYS HZ3 1 1
18 7627 1 1 27 LYS N N 7.042 -2.528 15.094 1.00 . A A . 472 LYS N 1 1
18 7628 1 1 27 LYS NZ N 6.410 3.441 16.920 1.00 . A A . 472 LYS NZ 1 1
18 7629 1 1 27 LYS O O 4.936 -1.901 17.886 1.00 . A A . 472 LYS O 1 1
18 7630 1 1 28 NH2 HN1 H 4.870 -3.544 15.282 1.00 . A A . 473 NH2 HN1 1 1
18 7631 1 1 28 NH2 HN2 H 3.873 -3.691 16.648 1.00 . A A . 473 NH2 HN2 1 1
18 7632 1 1 28 NH2 N N 4.614 -3.249 16.180 1.00 . A A . 473 NH2 N 1 1
19 7633 1 1 1 ACE C C 17.666 1.649 -19.754 1.00 . A A . 446 ACE C 1 1
19 7634 1 1 1 ACE CH3 C 18.451 1.520 -21.055 1.00 . A A . 446 ACE CH3 1 1
19 7635 1 1 1 ACE H1 H 19.363 0.970 -20.872 1.00 . A A . 446 ACE H1 1 1
19 7636 1 1 1 ACE H2 H 18.694 2.503 -21.428 1.00 . A A . 446 ACE H2 1 1
19 7637 1 1 1 ACE H3 H 17.854 0.995 -21.786 1.00 . A A . 446 ACE H3 1 1
19 7638 1 1 1 ACE O O 17.328 2.753 -19.329 1.00 . A A . 446 ACE O 1 1
19 7639 1 1 2 LYS C C 17.060 -0.662 -16.997 1.00 . A A . 447 LYS C 1 1
19 7640 1 1 2 LYS CA C 16.632 0.511 -17.875 1.00 . A A . 447 LYS CA 1 1
19 7641 1 1 2 LYS CB C 15.132 0.415 -18.162 1.00 . A A . 447 LYS CB 1 1
19 7642 1 1 2 LYS CD C 13.070 1.758 -18.590 1.00 . A A . 447 LYS CD 1 1
19 7643 1 1 2 LYS CE C 12.266 0.731 -17.790 1.00 . A A . 447 LYS CE 1 1
19 7644 1 1 2 LYS CG C 14.505 1.806 -18.063 1.00 . A A . 447 LYS CG 1 1
19 7645 1 1 2 LYS H H 17.675 -0.338 -19.513 1.00 . A A . 447 LYS H 1 1
19 7646 1 1 2 LYS HA H 16.829 1.433 -17.348 1.00 . A A . 447 LYS HA 1 1
19 7647 1 1 2 LYS HB2 H 14.981 0.020 -19.156 1.00 . A A . 447 LYS HB2 1 1
19 7648 1 1 2 LYS HB3 H 14.669 -0.238 -17.438 1.00 . A A . 447 LYS HB3 1 1
19 7649 1 1 2 LYS HD2 H 12.615 2.733 -18.486 1.00 . A A . 447 LYS HD2 1 1
19 7650 1 1 2 LYS HD3 H 13.078 1.475 -19.632 1.00 . A A . 447 LYS HD3 1 1
19 7651 1 1 2 LYS HE2 H 12.397 -0.248 -18.229 1.00 . A A . 447 LYS HE2 1 1
19 7652 1 1 2 LYS HE3 H 12.615 0.718 -16.769 1.00 . A A . 447 LYS HE3 1 1
19 7653 1 1 2 LYS HG2 H 14.500 2.127 -17.032 1.00 . A A . 447 LYS HG2 1 1
19 7654 1 1 2 LYS HG3 H 15.079 2.504 -18.653 1.00 . A A . 447 LYS HG3 1 1
19 7655 1 1 2 LYS HZ1 H 10.288 0.372 -18.335 1.00 . A A . 447 LYS HZ1 1 1
19 7656 1 1 2 LYS HZ2 H 10.708 2.019 -18.292 1.00 . A A . 447 LYS HZ2 1 1
19 7657 1 1 2 LYS HZ3 H 10.463 1.164 -16.845 1.00 . A A . 447 LYS HZ3 1 1
19 7658 1 1 2 LYS N N 17.380 0.512 -19.127 1.00 . A A . 447 LYS N 1 1
19 7659 1 1 2 LYS NZ N 10.822 1.100 -17.818 1.00 . A A . 447 LYS NZ 1 1
19 7660 1 1 2 LYS O O 17.134 -0.539 -15.775 1.00 . A A . 447 LYS O 1 1
19 7661 1 1 3 ASP C C 19.183 -2.818 -16.372 1.00 . A A . 448 ASP C 1 1
19 7662 1 1 3 ASP CA C 17.761 -2.984 -16.896 1.00 . A A . 448 ASP CA 1 1
19 7663 1 1 3 ASP CB C 17.690 -4.213 -17.805 1.00 . A A . 448 ASP CB 1 1
19 7664 1 1 3 ASP CG C 17.955 -5.477 -16.996 1.00 . A A . 448 ASP CG 1 1
19 7665 1 1 3 ASP H H 17.264 -1.834 -18.606 1.00 . A A . 448 ASP H 1 1
19 7666 1 1 3 ASP HA H 17.095 -3.132 -16.058 1.00 . A A . 448 ASP HA 1 1
19 7667 1 1 3 ASP HB2 H 16.707 -4.272 -18.251 1.00 . A A . 448 ASP HB2 1 1
19 7668 1 1 3 ASP HB3 H 18.432 -4.124 -18.585 1.00 . A A . 448 ASP HB3 1 1
19 7669 1 1 3 ASP N N 17.342 -1.796 -17.629 1.00 . A A . 448 ASP N 1 1
19 7670 1 1 3 ASP O O 19.602 -3.520 -15.452 1.00 . A A . 448 ASP O 1 1
19 7671 1 1 3 ASP OD1 O 18.069 -5.370 -15.785 1.00 . A A . 448 ASP OD1 1 1
19 7672 1 1 3 ASP OD2 O 18.043 -6.535 -17.598 1.00 . A A . 448 ASP OD2 1 1
19 7673 1 1 4 GLN C C 21.334 -0.690 -15.355 1.00 . A A . 449 GLN C 1 1
19 7674 1 1 4 GLN CA C 21.299 -1.636 -16.551 1.00 . A A . 449 GLN CA 1 1
19 7675 1 1 4 GLN CB C 22.091 -1.028 -17.710 1.00 . A A . 449 GLN CB 1 1
19 7676 1 1 4 GLN CD C 24.172 -2.389 -17.422 1.00 . A A . 449 GLN CD 1 1
19 7677 1 1 4 GLN CG C 22.985 -2.102 -18.335 1.00 . A A . 449 GLN CG 1 1
19 7678 1 1 4 GLN H H 19.535 -1.357 -17.694 1.00 . A A . 449 GLN H 1 1
19 7679 1 1 4 GLN HA H 21.753 -2.572 -16.269 1.00 . A A . 449 GLN HA 1 1
19 7680 1 1 4 GLN HB2 H 21.406 -0.650 -18.455 1.00 . A A . 449 GLN HB2 1 1
19 7681 1 1 4 GLN HB3 H 22.706 -0.221 -17.341 1.00 . A A . 449 GLN HB3 1 1
19 7682 1 1 4 GLN HE21 H 25.132 -0.718 -17.899 1.00 . A A . 449 GLN HE21 1 1
19 7683 1 1 4 GLN HE22 H 25.924 -1.715 -16.776 1.00 . A A . 449 GLN HE22 1 1
19 7684 1 1 4 GLN HG2 H 22.413 -3.006 -18.478 1.00 . A A . 449 GLN HG2 1 1
19 7685 1 1 4 GLN HG3 H 23.347 -1.753 -19.292 1.00 . A A . 449 GLN HG3 1 1
19 7686 1 1 4 GLN N N 19.922 -1.885 -16.966 1.00 . A A . 449 GLN N 1 1
19 7687 1 1 4 GLN NE2 N 25.158 -1.537 -17.360 1.00 . A A . 449 GLN NE2 1 1
19 7688 1 1 4 GLN O O 22.315 -0.648 -14.613 1.00 . A A . 449 GLN O 1 1
19 7689 1 1 4 GLN OE1 O 24.202 -3.419 -16.748 1.00 . A A . 449 GLN OE1 1 1
19 7690 1 1 5 PHE C C 19.544 0.346 -12.848 1.00 . A A . 450 PHE C 1 1
19 7691 1 1 5 PHE CA C 20.173 1.010 -14.068 1.00 . A A . 450 PHE CA 1 1
19 7692 1 1 5 PHE CB C 19.339 2.226 -14.478 1.00 . A A . 450 PHE CB 1 1
19 7693 1 1 5 PHE CD1 C 19.721 2.219 -16.969 1.00 . A A . 450 PHE CD1 1 1
19 7694 1 1 5 PHE CD2 C 20.663 4.023 -15.650 1.00 . A A . 450 PHE CD2 1 1
19 7695 1 1 5 PHE CE1 C 20.261 2.786 -18.130 1.00 . A A . 450 PHE CE1 1 1
19 7696 1 1 5 PHE CE2 C 21.201 4.590 -16.810 1.00 . A A . 450 PHE CE2 1 1
19 7697 1 1 5 PHE CG C 19.922 2.837 -15.729 1.00 . A A . 450 PHE CG 1 1
19 7698 1 1 5 PHE CZ C 21.000 3.972 -18.050 1.00 . A A . 450 PHE CZ 1 1
19 7699 1 1 5 PHE H H 19.507 -0.011 -15.801 1.00 . A A . 450 PHE H 1 1
19 7700 1 1 5 PHE HA H 21.169 1.341 -13.813 1.00 . A A . 450 PHE HA 1 1
19 7701 1 1 5 PHE HB2 H 18.322 1.917 -14.668 1.00 . A A . 450 PHE HB2 1 1
19 7702 1 1 5 PHE HB3 H 19.352 2.955 -13.683 1.00 . A A . 450 PHE HB3 1 1
19 7703 1 1 5 PHE HD1 H 19.151 1.304 -17.031 1.00 . A A . 450 PHE HD1 1 1
19 7704 1 1 5 PHE HD2 H 20.815 4.500 -14.694 1.00 . A A . 450 PHE HD2 1 1
19 7705 1 1 5 PHE HE1 H 20.106 2.310 -19.087 1.00 . A A . 450 PHE HE1 1 1
19 7706 1 1 5 PHE HE2 H 21.772 5.505 -16.749 1.00 . A A . 450 PHE HE2 1 1
19 7707 1 1 5 PHE HZ H 21.417 4.410 -18.946 1.00 . A A . 450 PHE HZ 1 1
19 7708 1 1 5 PHE N N 20.258 0.067 -15.178 1.00 . A A . 450 PHE N 1 1
19 7709 1 1 5 PHE O O 19.960 0.587 -11.715 1.00 . A A . 450 PHE O 1 1
19 7710 1 1 6 ILE C C 18.864 -1.900 -11.110 1.00 . A A . 451 ILE C 1 1
19 7711 1 1 6 ILE CA C 17.857 -1.182 -12.003 1.00 . A A . 451 ILE CA 1 1
19 7712 1 1 6 ILE CB C 16.864 -2.196 -12.573 1.00 . A A . 451 ILE CB 1 1
19 7713 1 1 6 ILE CD1 C 14.901 -2.245 -14.119 1.00 . A A . 451 ILE CD1 1 1
19 7714 1 1 6 ILE CG1 C 15.581 -1.473 -12.988 1.00 . A A . 451 ILE CG1 1 1
19 7715 1 1 6 ILE CG2 C 16.535 -3.244 -11.508 1.00 . A A . 451 ILE CG2 1 1
19 7716 1 1 6 ILE H H 18.250 -0.640 -14.013 1.00 . A A . 451 ILE H 1 1
19 7717 1 1 6 ILE HA H 17.316 -0.459 -11.410 1.00 . A A . 451 ILE HA 1 1
19 7718 1 1 6 ILE HB H 17.300 -2.681 -13.434 1.00 . A A . 451 ILE HB 1 1
19 7719 1 1 6 ILE HD11 H 13.837 -2.070 -14.086 1.00 . A A . 451 ILE HD11 1 1
19 7720 1 1 6 ILE HD12 H 15.096 -3.301 -14.002 1.00 . A A . 451 ILE HD12 1 1
19 7721 1 1 6 ILE HD13 H 15.291 -1.912 -15.069 1.00 . A A . 451 ILE HD13 1 1
19 7722 1 1 6 ILE HG12 H 14.913 -1.410 -12.141 1.00 . A A . 451 ILE HG12 1 1
19 7723 1 1 6 ILE HG13 H 15.824 -0.477 -13.330 1.00 . A A . 451 ILE HG13 1 1
19 7724 1 1 6 ILE HG21 H 16.470 -2.768 -10.542 1.00 . A A . 451 ILE HG21 1 1
19 7725 1 1 6 ILE HG22 H 17.313 -3.994 -11.490 1.00 . A A . 451 ILE HG22 1 1
19 7726 1 1 6 ILE HG23 H 15.590 -3.712 -11.744 1.00 . A A . 451 ILE HG23 1 1
19 7727 1 1 6 ILE N N 18.539 -0.489 -13.089 1.00 . A A . 451 ILE N 1 1
19 7728 1 1 6 ILE O O 19.037 -1.546 -9.944 1.00 . A A . 451 ILE O 1 1
19 7729 1 1 7 ILE C C 21.390 -2.733 -10.089 1.00 . A A . 452 ILE C 1 1
19 7730 1 1 7 ILE CA C 20.512 -3.671 -10.908 1.00 . A A . 452 ILE CA 1 1
19 7731 1 1 7 ILE CB C 21.384 -4.490 -11.860 1.00 . A A . 452 ILE CB 1 1
19 7732 1 1 7 ILE CD1 C 23.655 -3.541 -12.296 1.00 . A A . 452 ILE CD1 1 1
19 7733 1 1 7 ILE CG1 C 22.195 -3.543 -12.749 1.00 . A A . 452 ILE CG1 1 1
19 7734 1 1 7 ILE CG2 C 20.494 -5.373 -12.737 1.00 . A A . 452 ILE CG2 1 1
19 7735 1 1 7 ILE H H 19.347 -3.148 -12.599 1.00 . A A . 452 ILE H 1 1
19 7736 1 1 7 ILE HA H 19.997 -4.344 -10.238 1.00 . A A . 452 ILE HA 1 1
19 7737 1 1 7 ILE HB H 22.056 -5.113 -11.287 1.00 . A A . 452 ILE HB 1 1
19 7738 1 1 7 ILE HD11 H 23.708 -3.269 -11.252 1.00 . A A . 452 ILE HD11 1 1
19 7739 1 1 7 ILE HD12 H 24.213 -2.828 -12.882 1.00 . A A . 452 ILE HD12 1 1
19 7740 1 1 7 ILE HD13 H 24.075 -4.527 -12.432 1.00 . A A . 452 ILE HD13 1 1
19 7741 1 1 7 ILE HG12 H 22.136 -3.876 -13.775 1.00 . A A . 452 ILE HG12 1 1
19 7742 1 1 7 ILE HG13 H 21.793 -2.545 -12.671 1.00 . A A . 452 ILE HG13 1 1
19 7743 1 1 7 ILE HG21 H 20.677 -5.149 -13.776 1.00 . A A . 452 ILE HG21 1 1
19 7744 1 1 7 ILE HG22 H 19.458 -5.183 -12.504 1.00 . A A . 452 ILE HG22 1 1
19 7745 1 1 7 ILE HG23 H 20.721 -6.412 -12.548 1.00 . A A . 452 ILE HG23 1 1
19 7746 1 1 7 ILE N N 19.525 -2.911 -11.666 1.00 . A A . 452 ILE N 1 1
19 7747 1 1 7 ILE O O 22.009 -3.144 -9.107 1.00 . A A . 452 ILE O 1 1
19 7748 1 1 8 ALA C C 21.521 -0.015 -8.529 1.00 . A A . 453 ALA C 1 1
19 7749 1 1 8 ALA CA C 22.238 -0.478 -9.794 1.00 . A A . 453 ALA CA 1 1
19 7750 1 1 8 ALA CB C 22.502 0.724 -10.704 1.00 . A A . 453 ALA CB 1 1
19 7751 1 1 8 ALA H H 20.919 -1.201 -11.288 1.00 . A A . 453 ALA H 1 1
19 7752 1 1 8 ALA HA H 23.183 -0.921 -9.520 1.00 . A A . 453 ALA HA 1 1
19 7753 1 1 8 ALA HB1 H 22.339 0.438 -11.734 1.00 . A A . 453 ALA HB1 1 1
19 7754 1 1 8 ALA HB2 H 23.523 1.053 -10.579 1.00 . A A . 453 ALA HB2 1 1
19 7755 1 1 8 ALA HB3 H 21.830 1.527 -10.443 1.00 . A A . 453 ALA HB3 1 1
19 7756 1 1 8 ALA N N 21.435 -1.470 -10.499 1.00 . A A . 453 ALA N 1 1
19 7757 1 1 8 ALA O O 22.147 0.183 -7.489 1.00 . A A . 453 ALA O 1 1
19 7758 1 1 9 TYR C C 18.134 -0.227 -7.374 1.00 . A A . 454 TYR C 1 1
19 7759 1 1 9 TYR CA C 19.411 0.596 -7.491 1.00 . A A . 454 TYR CA 1 1
19 7760 1 1 9 TYR CB C 19.054 2.075 -7.645 1.00 . A A . 454 TYR CB 1 1
19 7761 1 1 9 TYR CD1 C 21.296 2.932 -6.880 1.00 . A A . 454 TYR CD1 1 1
19 7762 1 1 9 TYR CD2 C 20.499 3.560 -9.083 1.00 . A A . 454 TYR CD2 1 1
19 7763 1 1 9 TYR CE1 C 22.464 3.673 -7.092 1.00 . A A . 454 TYR CE1 1 1
19 7764 1 1 9 TYR CE2 C 21.667 4.302 -9.294 1.00 . A A . 454 TYR CE2 1 1
19 7765 1 1 9 TYR CG C 20.313 2.875 -7.876 1.00 . A A . 454 TYR CG 1 1
19 7766 1 1 9 TYR CZ C 22.650 4.358 -8.299 1.00 . A A . 454 TYR CZ 1 1
19 7767 1 1 9 TYR H H 19.764 -0.016 -9.488 1.00 . A A . 454 TYR H 1 1
19 7768 1 1 9 TYR HA H 19.991 0.471 -6.589 1.00 . A A . 454 TYR HA 1 1
19 7769 1 1 9 TYR HB2 H 18.386 2.196 -8.486 1.00 . A A . 454 TYR HB2 1 1
19 7770 1 1 9 TYR HB3 H 18.567 2.423 -6.746 1.00 . A A . 454 TYR HB3 1 1
19 7771 1 1 9 TYR HD1 H 21.154 2.403 -5.950 1.00 . A A . 454 TYR HD1 1 1
19 7772 1 1 9 TYR HD2 H 19.741 3.516 -9.852 1.00 . A A . 454 TYR HD2 1 1
19 7773 1 1 9 TYR HE1 H 23.222 3.717 -6.324 1.00 . A A . 454 TYR HE1 1 1
19 7774 1 1 9 TYR HE2 H 21.810 4.830 -10.225 1.00 . A A . 454 TYR HE2 1 1
19 7775 1 1 9 TYR HH H 24.487 4.485 -8.802 1.00 . A A . 454 TYR HH 1 1
19 7776 1 1 9 TYR N N 20.206 0.157 -8.631 1.00 . A A . 454 TYR N 1 1
19 7777 1 1 9 TYR O O 17.932 -0.939 -6.391 1.00 . A A . 454 TYR O 1 1
19 7778 1 1 9 TYR OH O 23.802 5.090 -8.507 1.00 . A A . 454 TYR OH 1 1
19 7779 1 1 10 GLY C C 16.219 -2.280 -7.852 1.00 . A A . 455 GLY C 1 1
19 7780 1 1 10 GLY CA C 16.016 -0.864 -8.379 1.00 . A A . 455 GLY CA 1 1
19 7781 1 1 10 GLY H H 17.487 0.460 -9.139 1.00 . A A . 455 GLY H 1 1
19 7782 1 1 10 GLY HA2 H 15.303 -0.349 -7.752 1.00 . A A . 455 GLY HA2 1 1
19 7783 1 1 10 GLY HA3 H 15.631 -0.914 -9.387 1.00 . A A . 455 GLY HA3 1 1
19 7784 1 1 10 GLY N N 17.273 -0.124 -8.383 1.00 . A A . 455 GLY N 1 1
19 7785 1 1 10 GLY O O 15.277 -2.921 -7.386 1.00 . A A . 455 GLY O 1 1
19 7786 1 1 11 GLY C C 18.139 -4.073 -5.967 1.00 . A A . 456 GLY C 1 1
19 7787 1 1 11 GLY CA C 17.775 -4.102 -7.447 1.00 . A A . 456 GLY CA 1 1
19 7788 1 1 11 GLY H H 18.167 -2.204 -8.303 1.00 . A A . 456 GLY H 1 1
19 7789 1 1 11 GLY HA2 H 16.917 -4.743 -7.591 1.00 . A A . 456 GLY HA2 1 1
19 7790 1 1 11 GLY HA3 H 18.610 -4.491 -8.009 1.00 . A A . 456 GLY HA3 1 1
19 7791 1 1 11 GLY N N 17.456 -2.762 -7.924 1.00 . A A . 456 GLY N 1 1
19 7792 1 1 11 GLY O O 17.345 -4.470 -5.115 1.00 . A A . 456 GLY O 1 1
19 7793 1 1 12 LEU C C 18.767 -2.768 -3.442 1.00 . A A . 457 LEU C 1 1
19 7794 1 1 12 LEU CA C 19.796 -3.517 -4.285 1.00 . A A . 457 LEU CA 1 1
19 7795 1 1 12 LEU CB C 21.176 -2.830 -4.232 1.00 . A A . 457 LEU CB 1 1
19 7796 1 1 12 LEU CD1 C 20.847 -1.172 -2.330 1.00 . A A . 457 LEU CD1 1 1
19 7797 1 1 12 LEU CD2 C 22.343 -0.622 -4.250 1.00 . A A . 457 LEU CD2 1 1
19 7798 1 1 12 LEU CG C 21.054 -1.341 -3.846 1.00 . A A . 457 LEU CG 1 1
19 7799 1 1 12 LEU H H 19.933 -3.290 -6.387 1.00 . A A . 457 LEU H 1 1
19 7800 1 1 12 LEU HA H 19.896 -4.520 -3.896 1.00 . A A . 457 LEU HA 1 1
19 7801 1 1 12 LEU HB2 H 21.805 -3.342 -3.519 1.00 . A A . 457 LEU HB2 1 1
19 7802 1 1 12 LEU HB3 H 21.634 -2.899 -5.208 1.00 . A A . 457 LEU HB3 1 1
19 7803 1 1 12 LEU HD11 H 19.859 -0.778 -2.146 1.00 . A A . 457 LEU HD11 1 1
19 7804 1 1 12 LEU HD12 H 21.583 -0.485 -1.944 1.00 . A A . 457 LEU HD12 1 1
19 7805 1 1 12 LEU HD13 H 20.951 -2.123 -1.832 1.00 . A A . 457 LEU HD13 1 1
19 7806 1 1 12 LEU HD21 H 23.181 -1.072 -3.738 1.00 . A A . 457 LEU HD21 1 1
19 7807 1 1 12 LEU HD22 H 22.272 0.422 -3.978 1.00 . A A . 457 LEU HD22 1 1
19 7808 1 1 12 LEU HD23 H 22.484 -0.706 -5.315 1.00 . A A . 457 LEU HD23 1 1
19 7809 1 1 12 LEU HG H 20.224 -0.894 -4.376 1.00 . A A . 457 LEU HG 1 1
19 7810 1 1 12 LEU N N 19.344 -3.596 -5.667 1.00 . A A . 457 LEU N 1 1
19 7811 1 1 12 LEU O O 18.762 -2.861 -2.215 1.00 . A A . 457 LEU O 1 1
19 7812 1 1 13 ARG C C 17.432 -0.033 -2.769 1.00 . A A . 458 ARG C 1 1
19 7813 1 1 13 ARG CA C 16.844 -1.271 -3.444 1.00 . A A . 458 ARG CA 1 1
19 7814 1 1 13 ARG CB C 16.134 -2.152 -2.408 1.00 . A A . 458 ARG CB 1 1
19 7815 1 1 13 ARG CD C 14.058 -2.633 -3.723 1.00 . A A . 458 ARG CD 1 1
19 7816 1 1 13 ARG CG C 14.622 -1.921 -2.491 1.00 . A A . 458 ARG CG 1 1
19 7817 1 1 13 ARG CZ C 11.878 -1.610 -4.052 1.00 . A A . 458 ARG CZ 1 1
19 7818 1 1 13 ARG H H 17.941 -2.009 -5.099 1.00 . A A . 458 ARG H 1 1
19 7819 1 1 13 ARG HA H 16.120 -0.951 -4.179 1.00 . A A . 458 ARG HA 1 1
19 7820 1 1 13 ARG HB2 H 16.348 -3.193 -2.608 1.00 . A A . 458 ARG HB2 1 1
19 7821 1 1 13 ARG HB3 H 16.481 -1.903 -1.418 1.00 . A A . 458 ARG HB3 1 1
19 7822 1 1 13 ARG HD2 H 14.866 -2.913 -4.381 1.00 . A A . 458 ARG HD2 1 1
19 7823 1 1 13 ARG HD3 H 13.530 -3.523 -3.410 1.00 . A A . 458 ARG HD3 1 1
19 7824 1 1 13 ARG HE H 13.461 -1.265 -5.229 1.00 . A A . 458 ARG HE 1 1
19 7825 1 1 13 ARG HG2 H 14.151 -2.312 -1.601 1.00 . A A . 458 ARG HG2 1 1
19 7826 1 1 13 ARG HG3 H 14.424 -0.862 -2.566 1.00 . A A . 458 ARG HG3 1 1
19 7827 1 1 13 ARG HH11 H 12.061 -2.845 -2.487 1.00 . A A . 458 ARG HH11 1 1
19 7828 1 1 13 ARG HH12 H 10.493 -2.140 -2.707 1.00 . A A . 458 ARG HH12 1 1
19 7829 1 1 13 ARG HH21 H 11.408 -0.342 -5.528 1.00 . A A . 458 ARG HH21 1 1
19 7830 1 1 13 ARG HH22 H 10.125 -0.723 -4.429 1.00 . A A . 458 ARG HH22 1 1
19 7831 1 1 13 ARG N N 17.888 -2.034 -4.121 1.00 . A A . 458 ARG N 1 1
19 7832 1 1 13 ARG NE N 13.141 -1.754 -4.441 1.00 . A A . 458 ARG NE 1 1
19 7833 1 1 13 ARG NH1 N 11.444 -2.249 -3.001 1.00 . A A . 458 ARG NH1 1 1
19 7834 1 1 13 ARG NH2 N 11.074 -0.831 -4.722 1.00 . A A . 458 ARG NH2 1 1
19 7835 1 1 13 ARG O O 17.029 0.342 -1.669 1.00 . A A . 458 ARG O 1 1
19 7836 1 1 14 GLY C C 18.045 2.969 -2.876 1.00 . A A . 459 GLY C 1 1
19 7837 1 1 14 GLY CA C 19.022 1.798 -2.905 1.00 . A A . 459 GLY CA 1 1
19 7838 1 1 14 GLY H H 18.665 0.261 -4.321 1.00 . A A . 459 GLY H 1 1
19 7839 1 1 14 GLY HA2 H 19.364 1.595 -1.900 1.00 . A A . 459 GLY HA2 1 1
19 7840 1 1 14 GLY HA3 H 19.867 2.059 -3.523 1.00 . A A . 459 GLY HA3 1 1
19 7841 1 1 14 GLY N N 18.386 0.602 -3.444 1.00 . A A . 459 GLY N 1 1
19 7842 1 1 14 GLY O O 18.297 3.983 -2.224 1.00 . A A . 459 GLY O 1 1
19 7843 1 1 15 ALA C C 15.542 4.310 -2.222 1.00 . A A . 460 ALA C 1 1
19 7844 1 1 15 ALA CA C 15.922 3.874 -3.631 1.00 . A A . 460 ALA CA 1 1
19 7845 1 1 15 ALA CB C 14.679 3.375 -4.369 1.00 . A A . 460 ALA CB 1 1
19 7846 1 1 15 ALA H H 16.784 1.990 -4.083 1.00 . A A . 460 ALA H 1 1
19 7847 1 1 15 ALA HA H 16.326 4.722 -4.162 1.00 . A A . 460 ALA HA 1 1
19 7848 1 1 15 ALA HB1 H 14.813 3.510 -5.432 1.00 . A A . 460 ALA HB1 1 1
19 7849 1 1 15 ALA HB2 H 13.816 3.936 -4.040 1.00 . A A . 460 ALA HB2 1 1
19 7850 1 1 15 ALA HB3 H 14.529 2.327 -4.154 1.00 . A A . 460 ALA HB3 1 1
19 7851 1 1 15 ALA N N 16.930 2.821 -3.584 1.00 . A A . 460 ALA N 1 1
19 7852 1 1 15 ALA O O 15.002 5.399 -2.022 1.00 . A A . 460 ALA O 1 1
19 7853 1 1 16 ILE C C 16.696 4.452 0.814 1.00 . A A . 461 ILE C 1 1
19 7854 1 1 16 ILE CA C 15.512 3.764 0.141 1.00 . A A . 461 ILE CA 1 1
19 7855 1 1 16 ILE CB C 15.168 2.482 0.897 1.00 . A A . 461 ILE CB 1 1
19 7856 1 1 16 ILE CD1 C 13.769 1.710 -1.026 1.00 . A A . 461 ILE CD1 1 1
19 7857 1 1 16 ILE CG1 C 13.777 1.999 0.475 1.00 . A A . 461 ILE CG1 1 1
19 7858 1 1 16 ILE CG2 C 15.176 2.762 2.399 1.00 . A A . 461 ILE CG2 1 1
19 7859 1 1 16 ILE H H 16.259 2.603 -1.465 1.00 . A A . 461 ILE H 1 1
19 7860 1 1 16 ILE HA H 14.660 4.425 0.169 1.00 . A A . 461 ILE HA 1 1
19 7861 1 1 16 ILE HB H 15.901 1.722 0.668 1.00 . A A . 461 ILE HB 1 1
19 7862 1 1 16 ILE HD11 H 13.583 2.626 -1.569 1.00 . A A . 461 ILE HD11 1 1
19 7863 1 1 16 ILE HD12 H 12.993 0.994 -1.251 1.00 . A A . 461 ILE HD12 1 1
19 7864 1 1 16 ILE HD13 H 14.726 1.306 -1.321 1.00 . A A . 461 ILE HD13 1 1
19 7865 1 1 16 ILE HG12 H 13.531 1.098 1.017 1.00 . A A . 461 ILE HG12 1 1
19 7866 1 1 16 ILE HG13 H 13.049 2.764 0.697 1.00 . A A . 461 ILE HG13 1 1
19 7867 1 1 16 ILE HG21 H 14.484 2.096 2.894 1.00 . A A . 461 ILE HG21 1 1
19 7868 1 1 16 ILE HG22 H 14.880 3.785 2.575 1.00 . A A . 461 ILE HG22 1 1
19 7869 1 1 16 ILE HG23 H 16.171 2.603 2.789 1.00 . A A . 461 ILE HG23 1 1
19 7870 1 1 16 ILE N N 15.827 3.456 -1.248 1.00 . A A . 461 ILE N 1 1
19 7871 1 1 16 ILE O O 16.553 5.524 1.401 1.00 . A A . 461 ILE O 1 1
19 7872 1 1 17 ALA C C 19.255 5.837 0.920 1.00 . A A . 462 ALA C 1 1
19 7873 1 1 17 ALA CA C 19.067 4.381 1.334 1.00 . A A . 462 ALA CA 1 1
19 7874 1 1 17 ALA CB C 20.289 3.566 0.908 1.00 . A A . 462 ALA CB 1 1
19 7875 1 1 17 ALA H H 17.917 2.971 0.247 1.00 . A A . 462 ALA H 1 1
19 7876 1 1 17 ALA HA H 18.972 4.331 2.408 1.00 . A A . 462 ALA HA 1 1
19 7877 1 1 17 ALA HB1 H 20.035 2.954 0.056 1.00 . A A . 462 ALA HB1 1 1
19 7878 1 1 17 ALA HB2 H 20.601 2.932 1.725 1.00 . A A . 462 ALA HB2 1 1
19 7879 1 1 17 ALA HB3 H 21.093 4.234 0.643 1.00 . A A . 462 ALA HB3 1 1
19 7880 1 1 17 ALA N N 17.863 3.824 0.728 1.00 . A A . 462 ALA N 1 1
19 7881 1 1 17 ALA O O 19.691 6.666 1.718 1.00 . A A . 462 ALA O 1 1
19 7882 1 1 18 PHE C C 18.019 8.415 -0.192 1.00 . A A . 463 PHE C 1 1
19 7883 1 1 18 PHE CA C 19.063 7.505 -0.831 1.00 . A A . 463 PHE CA 1 1
19 7884 1 1 18 PHE CB C 18.900 7.524 -2.352 1.00 . A A . 463 PHE CB 1 1
19 7885 1 1 18 PHE CD1 C 18.023 9.866 -2.677 1.00 . A A . 463 PHE CD1 1 1
19 7886 1 1 18 PHE CD2 C 16.550 7.993 -3.130 1.00 . A A . 463 PHE CD2 1 1
19 7887 1 1 18 PHE CE1 C 17.001 10.755 -3.026 1.00 . A A . 463 PHE CE1 1 1
19 7888 1 1 18 PHE CE2 C 15.527 8.884 -3.479 1.00 . A A . 463 PHE CE2 1 1
19 7889 1 1 18 PHE CG C 17.798 8.484 -2.728 1.00 . A A . 463 PHE CG 1 1
19 7890 1 1 18 PHE CZ C 15.753 10.265 -3.427 1.00 . A A . 463 PHE CZ 1 1
19 7891 1 1 18 PHE H H 18.581 5.442 -0.924 1.00 . A A . 463 PHE H 1 1
19 7892 1 1 18 PHE HA H 20.047 7.871 -0.582 1.00 . A A . 463 PHE HA 1 1
19 7893 1 1 18 PHE HB2 H 19.826 7.839 -2.809 1.00 . A A . 463 PHE HB2 1 1
19 7894 1 1 18 PHE HB3 H 18.647 6.533 -2.700 1.00 . A A . 463 PHE HB3 1 1
19 7895 1 1 18 PHE HD1 H 18.987 10.245 -2.367 1.00 . A A . 463 PHE HD1 1 1
19 7896 1 1 18 PHE HD2 H 16.376 6.928 -3.171 1.00 . A A . 463 PHE HD2 1 1
19 7897 1 1 18 PHE HE1 H 17.175 11.821 -2.986 1.00 . A A . 463 PHE HE1 1 1
19 7898 1 1 18 PHE HE2 H 14.564 8.506 -3.789 1.00 . A A . 463 PHE HE2 1 1
19 7899 1 1 18 PHE HZ H 14.964 10.951 -3.697 1.00 . A A . 463 PHE HZ 1 1
19 7900 1 1 18 PHE N N 18.924 6.143 -0.330 1.00 . A A . 463 PHE N 1 1
19 7901 1 1 18 PHE O O 18.298 9.573 0.119 1.00 . A A . 463 PHE O 1 1
19 7902 1 1 19 SER C C 16.045 8.937 2.077 1.00 . A A . 464 SER C 1 1
19 7903 1 1 19 SER CA C 15.740 8.654 0.609 1.00 . A A . 464 SER CA 1 1
19 7904 1 1 19 SER CB C 14.422 7.885 0.501 1.00 . A A . 464 SER CB 1 1
19 7905 1 1 19 SER H H 16.654 6.955 -0.263 1.00 . A A . 464 SER H 1 1
19 7906 1 1 19 SER HA H 15.642 9.589 0.082 1.00 . A A . 464 SER HA 1 1
19 7907 1 1 19 SER HB2 H 14.196 7.701 -0.537 1.00 . A A . 464 SER HB2 1 1
19 7908 1 1 19 SER HB3 H 14.515 6.939 1.019 1.00 . A A . 464 SER HB3 1 1
19 7909 1 1 19 SER HG H 12.551 8.192 0.937 1.00 . A A . 464 SER HG 1 1
19 7910 1 1 19 SER N N 16.818 7.882 0.004 1.00 . A A . 464 SER N 1 1
19 7911 1 1 19 SER O O 15.376 9.751 2.714 1.00 . A A . 464 SER O 1 1
19 7912 1 1 19 SER OG O 13.379 8.658 1.079 1.00 . A A . 464 SER OG 1 1
19 7913 1 1 20 LEU C C 18.418 9.616 4.135 1.00 . A A . 465 LEU C 1 1
19 7914 1 1 20 LEU CA C 17.446 8.448 3.999 1.00 . A A . 465 LEU CA 1 1
19 7915 1 1 20 LEU CB C 18.105 7.170 4.534 1.00 . A A . 465 LEU CB 1 1
19 7916 1 1 20 LEU CD1 C 16.805 7.153 6.683 1.00 . A A . 465 LEU CD1 1 1
19 7917 1 1 20 LEU CD2 C 15.813 6.170 4.609 1.00 . A A . 465 LEU CD2 1 1
19 7918 1 1 20 LEU CG C 17.110 6.383 5.394 1.00 . A A . 465 LEU CG 1 1
19 7919 1 1 20 LEU H H 17.557 7.626 2.049 1.00 . A A . 465 LEU H 1 1
19 7920 1 1 20 LEU HA H 16.563 8.659 4.582 1.00 . A A . 465 LEU HA 1 1
19 7921 1 1 20 LEU HB2 H 18.420 6.558 3.701 1.00 . A A . 465 LEU HB2 1 1
19 7922 1 1 20 LEU HB3 H 18.966 7.432 5.129 1.00 . A A . 465 LEU HB3 1 1
19 7923 1 1 20 LEU HD11 H 17.080 6.548 7.535 1.00 . A A . 465 LEU HD11 1 1
19 7924 1 1 20 LEU HD12 H 15.750 7.378 6.726 1.00 . A A . 465 LEU HD12 1 1
19 7925 1 1 20 LEU HD13 H 17.370 8.073 6.699 1.00 . A A . 465 LEU HD13 1 1
19 7926 1 1 20 LEU HD21 H 15.072 6.881 4.940 1.00 . A A . 465 LEU HD21 1 1
19 7927 1 1 20 LEU HD22 H 15.451 5.167 4.779 1.00 . A A . 465 LEU HD22 1 1
19 7928 1 1 20 LEU HD23 H 16.003 6.310 3.556 1.00 . A A . 465 LEU HD23 1 1
19 7929 1 1 20 LEU HG H 17.539 5.423 5.646 1.00 . A A . 465 LEU HG 1 1
19 7930 1 1 20 LEU N N 17.060 8.262 2.605 1.00 . A A . 465 LEU N 1 1
19 7931 1 1 20 LEU O O 18.147 10.584 4.843 1.00 . A A . 465 LEU O 1 1
19 7932 1 1 21 GLY C C 20.102 11.808 2.744 1.00 . A A . 466 GLY C 1 1
19 7933 1 1 21 GLY CA C 20.564 10.567 3.504 1.00 . A A . 466 GLY CA 1 1
19 7934 1 1 21 GLY H H 19.718 8.720 2.904 1.00 . A A . 466 GLY H 1 1
19 7935 1 1 21 GLY HA2 H 20.748 10.830 4.534 1.00 . A A . 466 GLY HA2 1 1
19 7936 1 1 21 GLY HA3 H 21.478 10.204 3.060 1.00 . A A . 466 GLY HA3 1 1
19 7937 1 1 21 GLY N N 19.555 9.515 3.452 1.00 . A A . 466 GLY N 1 1
19 7938 1 1 21 GLY O O 20.830 12.796 2.652 1.00 . A A . 466 GLY O 1 1
19 7939 1 1 22 TYR C C 17.580 13.818 2.372 1.00 . A A . 467 TYR C 1 1
19 7940 1 1 22 TYR CA C 18.347 12.876 1.450 1.00 . A A . 467 TYR CA 1 1
19 7941 1 1 22 TYR CB C 17.414 12.367 0.350 1.00 . A A . 467 TYR CB 1 1
19 7942 1 1 22 TYR CD1 C 16.651 14.549 -0.657 1.00 . A A . 467 TYR CD1 1 1
19 7943 1 1 22 TYR CD2 C 15.045 13.204 0.566 1.00 . A A . 467 TYR CD2 1 1
19 7944 1 1 22 TYR CE1 C 15.660 15.504 -0.906 1.00 . A A . 467 TYR CE1 1 1
19 7945 1 1 22 TYR CE2 C 14.055 14.160 0.317 1.00 . A A . 467 TYR CE2 1 1
19 7946 1 1 22 TYR CG C 16.344 13.397 0.079 1.00 . A A . 467 TYR CG 1 1
19 7947 1 1 22 TYR CZ C 14.362 15.311 -0.420 1.00 . A A . 467 TYR CZ 1 1
19 7948 1 1 22 TYR H H 18.355 10.936 2.305 1.00 . A A . 467 TYR H 1 1
19 7949 1 1 22 TYR HA H 19.161 13.417 0.993 1.00 . A A . 467 TYR HA 1 1
19 7950 1 1 22 TYR HB2 H 17.982 12.193 -0.553 1.00 . A A . 467 TYR HB2 1 1
19 7951 1 1 22 TYR HB3 H 16.951 11.444 0.667 1.00 . A A . 467 TYR HB3 1 1
19 7952 1 1 22 TYR HD1 H 17.652 14.697 -1.033 1.00 . A A . 467 TYR HD1 1 1
19 7953 1 1 22 TYR HD2 H 14.810 12.316 1.133 1.00 . A A . 467 TYR HD2 1 1
19 7954 1 1 22 TYR HE1 H 15.897 16.392 -1.474 1.00 . A A . 467 TYR HE1 1 1
19 7955 1 1 22 TYR HE2 H 13.054 14.011 0.693 1.00 . A A . 467 TYR HE2 1 1
19 7956 1 1 22 TYR HH H 13.173 16.685 0.165 1.00 . A A . 467 TYR HH 1 1
19 7957 1 1 22 TYR N N 18.892 11.749 2.202 1.00 . A A . 467 TYR N 1 1
19 7958 1 1 22 TYR O O 17.588 15.033 2.177 1.00 . A A . 467 TYR O 1 1
19 7959 1 1 22 TYR OH O 13.385 16.254 -0.665 1.00 . A A . 467 TYR OH 1 1
19 7960 1 1 23 LEU C C 17.060 14.940 5.154 1.00 . A A . 468 LEU C 1 1
19 7961 1 1 23 LEU CA C 16.143 14.051 4.317 1.00 . A A . 468 LEU CA 1 1
19 7962 1 1 23 LEU CB C 15.337 13.137 5.243 1.00 . A A . 468 LEU CB 1 1
19 7963 1 1 23 LEU CD1 C 14.173 10.930 5.149 1.00 . A A . 468 LEU CD1 1 1
19 7964 1 1 23 LEU CD2 C 13.071 12.962 4.203 1.00 . A A . 468 LEU CD2 1 1
19 7965 1 1 23 LEU CG C 14.407 12.248 4.412 1.00 . A A . 468 LEU CG 1 1
19 7966 1 1 23 LEU H H 16.942 12.278 3.481 1.00 . A A . 468 LEU H 1 1
19 7967 1 1 23 LEU HA H 15.460 14.677 3.764 1.00 . A A . 468 LEU HA 1 1
19 7968 1 1 23 LEU HB2 H 16.014 12.516 5.812 1.00 . A A . 468 LEU HB2 1 1
19 7969 1 1 23 LEU HB3 H 14.748 13.739 5.917 1.00 . A A . 468 LEU HB3 1 1
19 7970 1 1 23 LEU HD11 H 13.446 10.341 4.609 1.00 . A A . 468 LEU HD11 1 1
19 7971 1 1 23 LEU HD12 H 13.805 11.133 6.143 1.00 . A A . 468 LEU HD12 1 1
19 7972 1 1 23 LEU HD13 H 15.103 10.385 5.213 1.00 . A A . 468 LEU HD13 1 1
19 7973 1 1 23 LEU HD21 H 12.618 12.618 3.285 1.00 . A A . 468 LEU HD21 1 1
19 7974 1 1 23 LEU HD22 H 13.236 14.027 4.146 1.00 . A A . 468 LEU HD22 1 1
19 7975 1 1 23 LEU HD23 H 12.413 12.743 5.032 1.00 . A A . 468 LEU HD23 1 1
19 7976 1 1 23 LEU HG H 14.862 12.045 3.455 1.00 . A A . 468 LEU HG 1 1
19 7977 1 1 23 LEU N N 16.917 13.251 3.374 1.00 . A A . 468 LEU N 1 1
19 7978 1 1 23 LEU O O 17.155 16.144 4.919 1.00 . A A . 468 LEU O 1 1
19 7979 1 1 24 LEU C C 19.521 16.013 6.186 1.00 . A A . 469 LEU C 1 1
19 7980 1 1 24 LEU CA C 18.631 15.082 7.002 1.00 . A A . 469 LEU CA 1 1
19 7981 1 1 24 LEU CB C 19.502 14.115 7.807 1.00 . A A . 469 LEU CB 1 1
19 7982 1 1 24 LEU CD1 C 21.763 13.733 6.816 1.00 . A A . 469 LEU CD1 1 1
19 7983 1 1 24 LEU CD2 C 20.283 11.790 7.337 1.00 . A A . 469 LEU CD2 1 1
19 7984 1 1 24 LEU CG C 20.314 13.242 6.851 1.00 . A A . 469 LEU CG 1 1
19 7985 1 1 24 LEU H H 17.609 13.375 6.273 1.00 . A A . 469 LEU H 1 1
19 7986 1 1 24 LEU HA H 18.045 15.675 7.687 1.00 . A A . 469 LEU HA 1 1
19 7987 1 1 24 LEU HB2 H 20.171 14.677 8.441 1.00 . A A . 469 LEU HB2 1 1
19 7988 1 1 24 LEU HB3 H 18.870 13.487 8.417 1.00 . A A . 469 LEU HB3 1 1
19 7989 1 1 24 LEU HD11 H 21.776 14.809 6.732 1.00 . A A . 469 LEU HD11 1 1
19 7990 1 1 24 LEU HD12 H 22.270 13.299 5.967 1.00 . A A . 469 LEU HD12 1 1
19 7991 1 1 24 LEU HD13 H 22.266 13.437 7.724 1.00 . A A . 469 LEU HD13 1 1
19 7992 1 1 24 LEU HD21 H 19.315 11.360 7.123 1.00 . A A . 469 LEU HD21 1 1
19 7993 1 1 24 LEU HD22 H 20.462 11.763 8.402 1.00 . A A . 469 LEU HD22 1 1
19 7994 1 1 24 LEU HD23 H 21.050 11.224 6.829 1.00 . A A . 469 LEU HD23 1 1
19 7995 1 1 24 LEU HG H 19.890 13.301 5.860 1.00 . A A . 469 LEU HG 1 1
19 7996 1 1 24 LEU N N 17.728 14.337 6.132 1.00 . A A . 469 LEU N 1 1
19 7997 1 1 24 LEU O O 20.127 16.940 6.723 1.00 . A A . 469 LEU O 1 1
19 7998 1 1 25 ASP C C 19.619 17.778 3.492 1.00 . A A . 470 ASP C 1 1
19 7999 1 1 25 ASP CA C 20.417 16.583 4.003 1.00 . A A . 470 ASP CA 1 1
19 8000 1 1 25 ASP CB C 20.911 15.751 2.818 1.00 . A A . 470 ASP CB 1 1
19 8001 1 1 25 ASP CG C 21.670 16.640 1.837 1.00 . A A . 470 ASP CG 1 1
19 8002 1 1 25 ASP H H 19.091 15.007 4.510 1.00 . A A . 470 ASP H 1 1
19 8003 1 1 25 ASP HA H 21.271 16.944 4.554 1.00 . A A . 470 ASP HA 1 1
19 8004 1 1 25 ASP HB2 H 21.567 14.972 3.176 1.00 . A A . 470 ASP HB2 1 1
19 8005 1 1 25 ASP HB3 H 20.065 15.305 2.314 1.00 . A A . 470 ASP HB3 1 1
19 8006 1 1 25 ASP N N 19.597 15.759 4.884 1.00 . A A . 470 ASP N 1 1
19 8007 1 1 25 ASP O O 20.123 18.899 3.446 1.00 . A A . 470 ASP O 1 1
19 8008 1 1 25 ASP OD1 O 21.033 17.460 1.197 1.00 . A A . 470 ASP OD1 1 1
19 8009 1 1 25 ASP OD2 O 22.876 16.488 1.744 1.00 . A A . 470 ASP OD2 1 1
19 8010 1 1 26 LYS C C 16.470 18.983 3.650 1.00 . A A . 471 LYS C 1 1
19 8011 1 1 26 LYS CA C 17.507 18.589 2.603 1.00 . A A . 471 LYS CA 1 1
19 8012 1 1 26 LYS CB C 16.797 18.119 1.331 1.00 . A A . 471 LYS CB 1 1
19 8013 1 1 26 LYS CD C 17.571 18.837 -0.934 1.00 . A A . 471 LYS CD 1 1
19 8014 1 1 26 LYS CE C 18.649 18.647 -2.003 1.00 . A A . 471 LYS CE 1 1
19 8015 1 1 26 LYS CG C 17.832 17.878 0.230 1.00 . A A . 471 LYS CG 1 1
19 8016 1 1 26 LYS H H 18.024 16.613 3.169 1.00 . A A . 471 LYS H 1 1
19 8017 1 1 26 LYS HA H 18.110 19.451 2.366 1.00 . A A . 471 LYS HA 1 1
19 8018 1 1 26 LYS HB2 H 16.265 17.200 1.534 1.00 . A A . 471 LYS HB2 1 1
19 8019 1 1 26 LYS HB3 H 16.099 18.877 1.007 1.00 . A A . 471 LYS HB3 1 1
19 8020 1 1 26 LYS HD2 H 16.599 18.630 -1.361 1.00 . A A . 471 LYS HD2 1 1
19 8021 1 1 26 LYS HD3 H 17.597 19.853 -0.576 1.00 . A A . 471 LYS HD3 1 1
19 8022 1 1 26 LYS HE2 H 19.193 17.734 -1.808 1.00 . A A . 471 LYS HE2 1 1
19 8023 1 1 26 LYS HE3 H 18.185 18.588 -2.977 1.00 . A A . 471 LYS HE3 1 1
19 8024 1 1 26 LYS HG2 H 18.822 18.049 0.624 1.00 . A A . 471 LYS HG2 1 1
19 8025 1 1 26 LYS HG3 H 17.753 16.861 -0.120 1.00 . A A . 471 LYS HG3 1 1
19 8026 1 1 26 LYS HZ1 H 19.331 20.438 -1.190 1.00 . A A . 471 LYS HZ1 1 1
19 8027 1 1 26 LYS HZ2 H 19.535 20.319 -2.872 1.00 . A A . 471 LYS HZ2 1 1
19 8028 1 1 26 LYS HZ3 H 20.559 19.456 -1.827 1.00 . A A . 471 LYS HZ3 1 1
19 8029 1 1 26 LYS N N 18.369 17.528 3.109 1.00 . A A . 471 LYS N 1 1
19 8030 1 1 26 LYS NZ N 19.590 19.802 -1.970 1.00 . A A . 471 LYS NZ 1 1
19 8031 1 1 26 LYS O O 16.328 20.158 3.985 1.00 . A A . 471 LYS O 1 1
19 8032 1 1 27 LYS C C 15.320 19.005 6.354 1.00 . A A . 472 LYS C 1 1
19 8033 1 1 27 LYS CA C 14.727 18.246 5.171 1.00 . A A . 472 LYS CA 1 1
19 8034 1 1 27 LYS CB C 14.132 16.924 5.658 1.00 . A A . 472 LYS CB 1 1
19 8035 1 1 27 LYS CD C 11.690 17.083 5.147 1.00 . A A . 472 LYS CD 1 1
19 8036 1 1 27 LYS CE C 10.465 17.911 5.540 1.00 . A A . 472 LYS CE 1 1
19 8037 1 1 27 LYS CG C 12.744 17.177 6.253 1.00 . A A . 472 LYS CG 1 1
19 8038 1 1 27 LYS H H 15.905 17.073 3.857 1.00 . A A . 472 LYS H 1 1
19 8039 1 1 27 LYS HA H 13.941 18.841 4.732 1.00 . A A . 472 LYS HA 1 1
19 8040 1 1 27 LYS HB2 H 14.048 16.238 4.826 1.00 . A A . 472 LYS HB2 1 1
19 8041 1 1 27 LYS HB3 H 14.772 16.496 6.414 1.00 . A A . 472 LYS HB3 1 1
19 8042 1 1 27 LYS HD2 H 12.103 17.464 4.223 1.00 . A A . 472 LYS HD2 1 1
19 8043 1 1 27 LYS HD3 H 11.398 16.052 5.014 1.00 . A A . 472 LYS HD3 1 1
19 8044 1 1 27 LYS HE2 H 10.712 18.962 5.502 1.00 . A A . 472 LYS HE2 1 1
19 8045 1 1 27 LYS HE3 H 9.658 17.707 4.850 1.00 . A A . 472 LYS HE3 1 1
19 8046 1 1 27 LYS HG2 H 12.538 16.435 7.012 1.00 . A A . 472 LYS HG2 1 1
19 8047 1 1 27 LYS HG3 H 12.714 18.161 6.693 1.00 . A A . 472 LYS HG3 1 1
19 8048 1 1 27 LYS HZ1 H 9.763 18.409 7.436 1.00 . A A . 472 LYS HZ1 1 1
19 8049 1 1 27 LYS HZ2 H 10.834 17.089 7.416 1.00 . A A . 472 LYS HZ2 1 1
19 8050 1 1 27 LYS HZ3 H 9.233 16.898 6.878 1.00 . A A . 472 LYS HZ3 1 1
19 8051 1 1 27 LYS N N 15.748 17.991 4.162 1.00 . A A . 472 LYS N 1 1
19 8052 1 1 27 LYS NZ N 10.042 17.550 6.922 1.00 . A A . 472 LYS NZ 1 1
19 8053 1 1 27 LYS O O 16.435 18.716 6.787 1.00 . A A . 472 LYS O 1 1
19 8054 1 1 28 NH2 HN1 H 13.745 20.198 6.564 1.00 . A A . 473 NH2 HN1 1 1
19 8055 1 1 28 NH2 HN2 H 15.008 20.461 7.668 1.00 . A A . 473 NH2 HN2 1 1
19 8056 1 1 28 NH2 N N 14.634 19.967 6.909 1.00 . A A . 473 NH2 N 1 1
20 8057 1 1 1 ACE C C 18.798 1.211 -19.428 1.00 . A A . 446 ACE C 1 1
20 8058 1 1 1 ACE CH3 C 19.567 1.126 -20.743 1.00 . A A . 446 ACE CH3 1 1
20 8059 1 1 1 ACE H1 H 19.694 0.090 -21.020 1.00 . A A . 446 ACE H1 1 1
20 8060 1 1 1 ACE H2 H 20.535 1.588 -20.624 1.00 . A A . 446 ACE H2 1 1
20 8061 1 1 1 ACE H3 H 19.015 1.640 -21.516 1.00 . A A . 446 ACE H3 1 1
20 8062 1 1 1 ACE O O 19.128 2.014 -18.556 1.00 . A A . 446 ACE O 1 1
20 8063 1 1 2 LYS C C 17.361 -0.799 -17.181 1.00 . A A . 447 LYS C 1 1
20 8064 1 1 2 LYS CA C 16.963 0.367 -18.080 1.00 . A A . 447 LYS CA 1 1
20 8065 1 1 2 LYS CB C 15.480 0.252 -18.442 1.00 . A A . 447 LYS CB 1 1
20 8066 1 1 2 LYS CD C 14.021 2.275 -18.296 1.00 . A A . 447 LYS CD 1 1
20 8067 1 1 2 LYS CE C 12.737 1.452 -18.178 1.00 . A A . 447 LYS CE 1 1
20 8068 1 1 2 LYS CG C 15.031 1.523 -19.165 1.00 . A A . 447 LYS CG 1 1
20 8069 1 1 2 LYS H H 17.556 -0.242 -20.022 1.00 . A A . 447 LYS H 1 1
20 8070 1 1 2 LYS HA H 17.121 1.291 -17.545 1.00 . A A . 447 LYS HA 1 1
20 8071 1 1 2 LYS HB2 H 15.333 -0.602 -19.087 1.00 . A A . 447 LYS HB2 1 1
20 8072 1 1 2 LYS HB3 H 14.899 0.128 -17.541 1.00 . A A . 447 LYS HB3 1 1
20 8073 1 1 2 LYS HD2 H 14.440 2.434 -17.313 1.00 . A A . 447 LYS HD2 1 1
20 8074 1 1 2 LYS HD3 H 13.794 3.228 -18.750 1.00 . A A . 447 LYS HD3 1 1
20 8075 1 1 2 LYS HE2 H 12.872 0.500 -18.669 1.00 . A A . 447 LYS HE2 1 1
20 8076 1 1 2 LYS HE3 H 12.509 1.289 -17.135 1.00 . A A . 447 LYS HE3 1 1
20 8077 1 1 2 LYS HG2 H 15.889 2.155 -19.349 1.00 . A A . 447 LYS HG2 1 1
20 8078 1 1 2 LYS HG3 H 14.569 1.259 -20.104 1.00 . A A . 447 LYS HG3 1 1
20 8079 1 1 2 LYS HZ1 H 11.228 2.888 -18.158 1.00 . A A . 447 LYS HZ1 1 1
20 8080 1 1 2 LYS HZ2 H 10.867 1.514 -19.091 1.00 . A A . 447 LYS HZ2 1 1
20 8081 1 1 2 LYS HZ3 H 11.961 2.676 -19.673 1.00 . A A . 447 LYS HZ3 1 1
20 8082 1 1 2 LYS N N 17.772 0.377 -19.294 1.00 . A A . 447 LYS N 1 1
20 8083 1 1 2 LYS NZ N 11.613 2.188 -18.824 1.00 . A A . 447 LYS NZ 1 1
20 8084 1 1 2 LYS O O 17.453 -0.653 -15.962 1.00 . A A . 447 LYS O 1 1
20 8085 1 1 3 ASP C C 19.294 -2.901 -16.295 1.00 . A A . 448 ASP C 1 1
20 8086 1 1 3 ASP CA C 17.983 -3.142 -17.035 1.00 . A A . 448 ASP CA 1 1
20 8087 1 1 3 ASP CB C 18.139 -4.336 -17.979 1.00 . A A . 448 ASP CB 1 1
20 8088 1 1 3 ASP CG C 19.353 -4.133 -18.880 1.00 . A A . 448 ASP CG 1 1
20 8089 1 1 3 ASP H H 17.506 -2.015 -18.765 1.00 . A A . 448 ASP H 1 1
20 8090 1 1 3 ASP HA H 17.210 -3.367 -16.315 1.00 . A A . 448 ASP HA 1 1
20 8091 1 1 3 ASP HB2 H 18.270 -5.238 -17.398 1.00 . A A . 448 ASP HB2 1 1
20 8092 1 1 3 ASP HB3 H 17.253 -4.428 -18.590 1.00 . A A . 448 ASP HB3 1 1
20 8093 1 1 3 ASP N N 17.595 -1.958 -17.791 1.00 . A A . 448 ASP N 1 1
20 8094 1 1 3 ASP O O 19.582 -3.556 -15.292 1.00 . A A . 448 ASP O 1 1
20 8095 1 1 3 ASP OD1 O 19.787 -3.000 -19.009 1.00 . A A . 448 ASP OD1 1 1
20 8096 1 1 3 ASP OD2 O 19.830 -5.113 -19.426 1.00 . A A . 448 ASP OD2 1 1
20 8097 1 1 4 GLN C C 21.194 -0.547 -15.124 1.00 . A A . 449 GLN C 1 1
20 8098 1 1 4 GLN CA C 21.366 -1.641 -16.172 1.00 . A A . 449 GLN CA 1 1
20 8099 1 1 4 GLN CB C 22.364 -1.180 -17.236 1.00 . A A . 449 GLN CB 1 1
20 8100 1 1 4 GLN CD C 24.225 -2.736 -16.624 1.00 . A A . 449 GLN CD 1 1
20 8101 1 1 4 GLN CG C 23.206 -2.370 -17.697 1.00 . A A . 449 GLN CG 1 1
20 8102 1 1 4 GLN H H 19.806 -1.470 -17.597 1.00 . A A . 449 GLN H 1 1
20 8103 1 1 4 GLN HA H 21.752 -2.527 -15.693 1.00 . A A . 449 GLN HA 1 1
20 8104 1 1 4 GLN HB2 H 21.828 -0.768 -18.079 1.00 . A A . 449 GLN HB2 1 1
20 8105 1 1 4 GLN HB3 H 23.012 -0.423 -16.818 1.00 . A A . 449 GLN HB3 1 1
20 8106 1 1 4 GLN HE21 H 23.744 -4.662 -16.615 1.00 . A A . 449 GLN HE21 1 1
20 8107 1 1 4 GLN HE22 H 24.975 -4.218 -15.535 1.00 . A A . 449 GLN HE22 1 1
20 8108 1 1 4 GLN HG2 H 22.560 -3.216 -17.881 1.00 . A A . 449 GLN HG2 1 1
20 8109 1 1 4 GLN HG3 H 23.725 -2.111 -18.608 1.00 . A A . 449 GLN HG3 1 1
20 8110 1 1 4 GLN N N 20.086 -1.960 -16.795 1.00 . A A . 449 GLN N 1 1
20 8111 1 1 4 GLN NE2 N 24.323 -3.975 -16.225 1.00 . A A . 449 GLN NE2 1 1
20 8112 1 1 4 GLN O O 22.061 -0.347 -14.273 1.00 . A A . 449 GLN O 1 1
20 8113 1 1 4 GLN OE1 O 24.951 -1.871 -16.135 1.00 . A A . 449 GLN OE1 1 1
20 8114 1 1 5 PHE C C 19.047 0.689 -13.027 1.00 . A A . 450 PHE C 1 1
20 8115 1 1 5 PHE CA C 19.793 1.230 -14.242 1.00 . A A . 450 PHE CA 1 1
20 8116 1 1 5 PHE CB C 18.957 2.320 -14.914 1.00 . A A . 450 PHE CB 1 1
20 8117 1 1 5 PHE CD1 C 17.886 3.394 -12.901 1.00 . A A . 450 PHE CD1 1 1
20 8118 1 1 5 PHE CD2 C 16.489 2.138 -14.434 1.00 . A A . 450 PHE CD2 1 1
20 8119 1 1 5 PHE CE1 C 16.765 3.677 -12.111 1.00 . A A . 450 PHE CE1 1 1
20 8120 1 1 5 PHE CE2 C 15.368 2.421 -13.644 1.00 . A A . 450 PHE CE2 1 1
20 8121 1 1 5 PHE CG C 17.748 2.625 -14.062 1.00 . A A . 450 PHE CG 1 1
20 8122 1 1 5 PHE CZ C 15.506 3.190 -12.482 1.00 . A A . 450 PHE CZ 1 1
20 8123 1 1 5 PHE H H 19.415 -0.047 -15.891 1.00 . A A . 450 PHE H 1 1
20 8124 1 1 5 PHE HA H 20.729 1.659 -13.917 1.00 . A A . 450 PHE HA 1 1
20 8125 1 1 5 PHE HB2 H 19.553 3.213 -15.026 1.00 . A A . 450 PHE HB2 1 1
20 8126 1 1 5 PHE HB3 H 18.634 1.978 -15.886 1.00 . A A . 450 PHE HB3 1 1
20 8127 1 1 5 PHE HD1 H 18.857 3.770 -12.615 1.00 . A A . 450 PHE HD1 1 1
20 8128 1 1 5 PHE HD2 H 16.382 1.545 -15.329 1.00 . A A . 450 PHE HD2 1 1
20 8129 1 1 5 PHE HE1 H 16.872 4.271 -11.215 1.00 . A A . 450 PHE HE1 1 1
20 8130 1 1 5 PHE HE2 H 14.398 2.045 -13.930 1.00 . A A . 450 PHE HE2 1 1
20 8131 1 1 5 PHE HZ H 14.642 3.408 -11.873 1.00 . A A . 450 PHE HZ 1 1
20 8132 1 1 5 PHE N N 20.070 0.157 -15.192 1.00 . A A . 450 PHE N 1 1
20 8133 1 1 5 PHE O O 19.101 1.272 -11.944 1.00 . A A . 450 PHE O 1 1
20 8134 1 1 6 ILE C C 18.526 -1.834 -11.212 1.00 . A A . 451 ILE C 1 1
20 8135 1 1 6 ILE CA C 17.598 -1.038 -12.125 1.00 . A A . 451 ILE CA 1 1
20 8136 1 1 6 ILE CB C 16.520 -1.963 -12.692 1.00 . A A . 451 ILE CB 1 1
20 8137 1 1 6 ILE CD1 C 14.580 -1.864 -14.264 1.00 . A A . 451 ILE CD1 1 1
20 8138 1 1 6 ILE CG1 C 15.321 -1.129 -13.146 1.00 . A A . 451 ILE CG1 1 1
20 8139 1 1 6 ILE CG2 C 16.073 -2.950 -11.611 1.00 . A A . 451 ILE CG2 1 1
20 8140 1 1 6 ILE H H 18.346 -0.848 -14.100 1.00 . A A . 451 ILE H 1 1
20 8141 1 1 6 ILE HA H 17.122 -0.260 -11.549 1.00 . A A . 451 ILE HA 1 1
20 8142 1 1 6 ILE HB H 16.921 -2.510 -13.534 1.00 . A A . 451 ILE HB 1 1
20 8143 1 1 6 ILE HD11 H 14.242 -2.824 -13.903 1.00 . A A . 451 ILE HD11 1 1
20 8144 1 1 6 ILE HD12 H 15.246 -2.009 -15.102 1.00 . A A . 451 ILE HD12 1 1
20 8145 1 1 6 ILE HD13 H 13.729 -1.278 -14.578 1.00 . A A . 451 ILE HD13 1 1
20 8146 1 1 6 ILE HG12 H 14.652 -0.975 -12.310 1.00 . A A . 451 ILE HG12 1 1
20 8147 1 1 6 ILE HG13 H 15.665 -0.173 -13.512 1.00 . A A . 451 ILE HG13 1 1
20 8148 1 1 6 ILE HG21 H 15.088 -3.324 -11.850 1.00 . A A . 451 ILE HG21 1 1
20 8149 1 1 6 ILE HG22 H 16.045 -2.448 -10.655 1.00 . A A . 451 ILE HG22 1 1
20 8150 1 1 6 ILE HG23 H 16.769 -3.774 -11.566 1.00 . A A . 451 ILE HG23 1 1
20 8151 1 1 6 ILE N N 18.352 -0.428 -13.214 1.00 . A A . 451 ILE N 1 1
20 8152 1 1 6 ILE O O 18.564 -1.609 -10.002 1.00 . A A . 451 ILE O 1 1
20 8153 1 1 7 ILE C C 21.115 -2.713 -10.184 1.00 . A A . 452 ILE C 1 1
20 8154 1 1 7 ILE CA C 20.194 -3.588 -11.028 1.00 . A A . 452 ILE CA 1 1
20 8155 1 1 7 ILE CB C 21.033 -4.454 -11.970 1.00 . A A . 452 ILE CB 1 1
20 8156 1 1 7 ILE CD1 C 22.653 -6.355 -12.046 1.00 . A A . 452 ILE CD1 1 1
20 8157 1 1 7 ILE CG1 C 22.017 -5.292 -11.149 1.00 . A A . 452 ILE CG1 1 1
20 8158 1 1 7 ILE CG2 C 21.811 -3.556 -12.933 1.00 . A A . 452 ILE CG2 1 1
20 8159 1 1 7 ILE H H 19.197 -2.901 -12.767 1.00 . A A . 452 ILE H 1 1
20 8160 1 1 7 ILE HA H 19.628 -4.233 -10.375 1.00 . A A . 452 ILE HA 1 1
20 8161 1 1 7 ILE HB H 20.382 -5.107 -12.533 1.00 . A A . 452 ILE HB 1 1
20 8162 1 1 7 ILE HD11 H 23.697 -6.464 -11.791 1.00 . A A . 452 ILE HD11 1 1
20 8163 1 1 7 ILE HD12 H 22.565 -6.055 -13.079 1.00 . A A . 452 ILE HD12 1 1
20 8164 1 1 7 ILE HD13 H 22.147 -7.299 -11.901 1.00 . A A . 452 ILE HD13 1 1
20 8165 1 1 7 ILE HG12 H 22.787 -4.650 -10.747 1.00 . A A . 452 ILE HG12 1 1
20 8166 1 1 7 ILE HG13 H 21.490 -5.775 -10.340 1.00 . A A . 452 ILE HG13 1 1
20 8167 1 1 7 ILE HG21 H 21.160 -2.777 -13.305 1.00 . A A . 452 ILE HG21 1 1
20 8168 1 1 7 ILE HG22 H 22.175 -4.146 -13.761 1.00 . A A . 452 ILE HG22 1 1
20 8169 1 1 7 ILE HG23 H 22.646 -3.109 -12.414 1.00 . A A . 452 ILE HG23 1 1
20 8170 1 1 7 ILE N N 19.270 -2.765 -11.799 1.00 . A A . 452 ILE N 1 1
20 8171 1 1 7 ILE O O 21.542 -3.109 -9.100 1.00 . A A . 452 ILE O 1 1
20 8172 1 1 8 ALA C C 21.630 -0.140 -8.674 1.00 . A A . 453 ALA C 1 1
20 8173 1 1 8 ALA CA C 22.287 -0.597 -9.973 1.00 . A A . 453 ALA CA 1 1
20 8174 1 1 8 ALA CB C 22.591 0.619 -10.848 1.00 . A A . 453 ALA CB 1 1
20 8175 1 1 8 ALA H H 21.046 -1.259 -11.558 1.00 . A A . 453 ALA H 1 1
20 8176 1 1 8 ALA HA H 23.214 -1.098 -9.739 1.00 . A A . 453 ALA HA 1 1
20 8177 1 1 8 ALA HB1 H 23.016 0.291 -11.785 1.00 . A A . 453 ALA HB1 1 1
20 8178 1 1 8 ALA HB2 H 23.295 1.263 -10.340 1.00 . A A . 453 ALA HB2 1 1
20 8179 1 1 8 ALA HB3 H 21.678 1.163 -11.039 1.00 . A A . 453 ALA HB3 1 1
20 8180 1 1 8 ALA N N 21.416 -1.521 -10.689 1.00 . A A . 453 ALA N 1 1
20 8181 1 1 8 ALA O O 22.313 0.164 -7.694 1.00 . A A . 453 ALA O 1 1
20 8182 1 1 9 TYR C C 19.285 -0.863 -6.578 1.00 . A A . 454 TYR C 1 1
20 8183 1 1 9 TYR CA C 19.563 0.328 -7.489 1.00 . A A . 454 TYR CA 1 1
20 8184 1 1 9 TYR CB C 18.241 0.978 -7.902 1.00 . A A . 454 TYR CB 1 1
20 8185 1 1 9 TYR CD1 C 19.124 2.997 -9.125 1.00 . A A . 454 TYR CD1 1 1
20 8186 1 1 9 TYR CD2 C 17.913 3.327 -7.050 1.00 . A A . 454 TYR CD2 1 1
20 8187 1 1 9 TYR CE1 C 19.300 4.381 -9.242 1.00 . A A . 454 TYR CE1 1 1
20 8188 1 1 9 TYR CE2 C 18.087 4.711 -7.168 1.00 . A A . 454 TYR CE2 1 1
20 8189 1 1 9 TYR CG C 18.431 2.470 -8.029 1.00 . A A . 454 TYR CG 1 1
20 8190 1 1 9 TYR CZ C 18.781 5.238 -8.265 1.00 . A A . 454 TYR CZ 1 1
20 8191 1 1 9 TYR H H 19.811 -0.346 -9.483 1.00 . A A . 454 TYR H 1 1
20 8192 1 1 9 TYR HA H 20.153 1.053 -6.947 1.00 . A A . 454 TYR HA 1 1
20 8193 1 1 9 TYR HB2 H 17.923 0.572 -8.851 1.00 . A A . 454 TYR HB2 1 1
20 8194 1 1 9 TYR HB3 H 17.490 0.773 -7.152 1.00 . A A . 454 TYR HB3 1 1
20 8195 1 1 9 TYR HD1 H 19.523 2.336 -9.880 1.00 . A A . 454 TYR HD1 1 1
20 8196 1 1 9 TYR HD2 H 17.378 2.921 -6.205 1.00 . A A . 454 TYR HD2 1 1
20 8197 1 1 9 TYR HE1 H 19.834 4.787 -10.088 1.00 . A A . 454 TYR HE1 1 1
20 8198 1 1 9 TYR HE2 H 17.689 5.372 -6.413 1.00 . A A . 454 TYR HE2 1 1
20 8199 1 1 9 TYR HH H 18.090 7.001 -8.501 1.00 . A A . 454 TYR HH 1 1
20 8200 1 1 9 TYR N N 20.302 -0.093 -8.673 1.00 . A A . 454 TYR N 1 1
20 8201 1 1 9 TYR O O 18.977 -0.697 -5.399 1.00 . A A . 454 TYR O 1 1
20 8202 1 1 9 TYR OH O 18.955 6.602 -8.380 1.00 . A A . 454 TYR OH 1 1
20 8203 1 1 10 GLY C C 17.705 -3.732 -6.501 1.00 . A A . 455 GLY C 1 1
20 8204 1 1 10 GLY CA C 19.154 -3.279 -6.364 1.00 . A A . 455 GLY CA 1 1
20 8205 1 1 10 GLY H H 19.645 -2.137 -8.080 1.00 . A A . 455 GLY H 1 1
20 8206 1 1 10 GLY HA2 H 19.809 -4.061 -6.720 1.00 . A A . 455 GLY HA2 1 1
20 8207 1 1 10 GLY HA3 H 19.365 -3.086 -5.322 1.00 . A A . 455 GLY HA3 1 1
20 8208 1 1 10 GLY N N 19.396 -2.065 -7.135 1.00 . A A . 455 GLY N 1 1
20 8209 1 1 10 GLY O O 17.193 -4.472 -5.660 1.00 . A A . 455 GLY O 1 1
20 8210 1 1 11 GLY C C 14.855 -3.611 -6.511 1.00 . A A . 456 GLY C 1 1
20 8211 1 1 11 GLY CA C 15.658 -3.652 -7.806 1.00 . A A . 456 GLY CA 1 1
20 8212 1 1 11 GLY H H 17.508 -2.698 -8.204 1.00 . A A . 456 GLY H 1 1
20 8213 1 1 11 GLY HA2 H 15.226 -2.961 -8.515 1.00 . A A . 456 GLY HA2 1 1
20 8214 1 1 11 GLY HA3 H 15.620 -4.651 -8.213 1.00 . A A . 456 GLY HA3 1 1
20 8215 1 1 11 GLY N N 17.050 -3.284 -7.567 1.00 . A A . 456 GLY N 1 1
20 8216 1 1 11 GLY O O 14.053 -4.504 -6.238 1.00 . A A . 456 GLY O 1 1
20 8217 1 1 12 LEU C C 12.897 -2.078 -4.697 1.00 . A A . 457 LEU C 1 1
20 8218 1 1 12 LEU CA C 14.363 -2.421 -4.452 1.00 . A A . 457 LEU CA 1 1
20 8219 1 1 12 LEU CB C 15.013 -1.319 -3.614 1.00 . A A . 457 LEU CB 1 1
20 8220 1 1 12 LEU CD1 C 13.773 0.850 -3.590 1.00 . A A . 457 LEU CD1 1 1
20 8221 1 1 12 LEU CD2 C 16.166 0.787 -4.303 1.00 . A A . 457 LEU CD2 1 1
20 8222 1 1 12 LEU CG C 14.837 0.028 -4.318 1.00 . A A . 457 LEU CG 1 1
20 8223 1 1 12 LEU H H 15.724 -1.886 -5.987 1.00 . A A . 457 LEU H 1 1
20 8224 1 1 12 LEU HA H 14.420 -3.351 -3.908 1.00 . A A . 457 LEU HA 1 1
20 8225 1 1 12 LEU HB2 H 14.542 -1.281 -2.641 1.00 . A A . 457 LEU HB2 1 1
20 8226 1 1 12 LEU HB3 H 16.066 -1.527 -3.497 1.00 . A A . 457 LEU HB3 1 1
20 8227 1 1 12 LEU HD11 H 12.837 0.311 -3.593 1.00 . A A . 457 LEU HD11 1 1
20 8228 1 1 12 LEU HD12 H 13.644 1.797 -4.093 1.00 . A A . 457 LEU HD12 1 1
20 8229 1 1 12 LEU HD13 H 14.086 1.023 -2.572 1.00 . A A . 457 LEU HD13 1 1
20 8230 1 1 12 LEU HD21 H 16.010 1.792 -4.664 1.00 . A A . 457 LEU HD21 1 1
20 8231 1 1 12 LEU HD22 H 16.877 0.281 -4.940 1.00 . A A . 457 LEU HD22 1 1
20 8232 1 1 12 LEU HD23 H 16.548 0.823 -3.293 1.00 . A A . 457 LEU HD23 1 1
20 8233 1 1 12 LEU HG H 14.527 -0.139 -5.339 1.00 . A A . 457 LEU HG 1 1
20 8234 1 1 12 LEU N N 15.074 -2.567 -5.717 1.00 . A A . 457 LEU N 1 1
20 8235 1 1 12 LEU O O 12.041 -2.327 -3.849 1.00 . A A . 457 LEU O 1 1
20 8236 1 1 13 ARG C C 10.300 -2.311 -5.972 1.00 . A A . 458 ARG C 1 1
20 8237 1 1 13 ARG CA C 11.247 -1.139 -6.212 1.00 . A A . 458 ARG CA 1 1
20 8238 1 1 13 ARG CB C 11.174 -0.715 -7.681 1.00 . A A . 458 ARG CB 1 1
20 8239 1 1 13 ARG CD C 12.754 1.167 -7.216 1.00 . A A . 458 ARG CD 1 1
20 8240 1 1 13 ARG CG C 11.387 0.797 -7.793 1.00 . A A . 458 ARG CG 1 1
20 8241 1 1 13 ARG CZ C 12.690 3.579 -6.943 1.00 . A A . 458 ARG CZ 1 1
20 8242 1 1 13 ARG H H 13.336 -1.336 -6.505 1.00 . A A . 458 ARG H 1 1
20 8243 1 1 13 ARG HA H 10.939 -0.311 -5.593 1.00 . A A . 458 ARG HA 1 1
20 8244 1 1 13 ARG HB2 H 11.943 -1.230 -8.241 1.00 . A A . 458 ARG HB2 1 1
20 8245 1 1 13 ARG HB3 H 10.205 -0.971 -8.082 1.00 . A A . 458 ARG HB3 1 1
20 8246 1 1 13 ARG HD2 H 12.713 1.117 -6.138 1.00 . A A . 458 ARG HD2 1 1
20 8247 1 1 13 ARG HD3 H 13.495 0.470 -7.578 1.00 . A A . 458 ARG HD3 1 1
20 8248 1 1 13 ARG HE H 13.696 2.650 -8.402 1.00 . A A . 458 ARG HE 1 1
20 8249 1 1 13 ARG HG2 H 11.344 1.089 -8.833 1.00 . A A . 458 ARG HG2 1 1
20 8250 1 1 13 ARG HG3 H 10.613 1.312 -7.244 1.00 . A A . 458 ARG HG3 1 1
20 8251 1 1 13 ARG HH11 H 11.663 2.500 -5.606 1.00 . A A . 458 ARG HH11 1 1
20 8252 1 1 13 ARG HH12 H 11.600 4.217 -5.390 1.00 . A A . 458 ARG HH12 1 1
20 8253 1 1 13 ARG HH21 H 13.618 4.903 -8.124 1.00 . A A . 458 ARG HH21 1 1
20 8254 1 1 13 ARG HH22 H 12.706 5.578 -6.815 1.00 . A A . 458 ARG HH22 1 1
20 8255 1 1 13 ARG N N 12.614 -1.510 -5.865 1.00 . A A . 458 ARG N 1 1
20 8256 1 1 13 ARG NE N 13.121 2.520 -7.618 1.00 . A A . 458 ARG NE 1 1
20 8257 1 1 13 ARG NH1 N 11.924 3.419 -5.898 1.00 . A A . 458 ARG NH1 1 1
20 8258 1 1 13 ARG NH2 N 13.031 4.780 -7.323 1.00 . A A . 458 ARG NH2 1 1
20 8259 1 1 13 ARG O O 9.079 -2.153 -6.000 1.00 . A A . 458 ARG O 1 1
20 8260 1 1 14 GLY C C 9.021 -4.420 -4.417 1.00 . A A . 459 GLY C 1 1
20 8261 1 1 14 GLY CA C 10.070 -4.681 -5.494 1.00 . A A . 459 GLY CA 1 1
20 8262 1 1 14 GLY H H 11.850 -3.555 -5.727 1.00 . A A . 459 GLY H 1 1
20 8263 1 1 14 GLY HA2 H 9.576 -4.969 -6.411 1.00 . A A . 459 GLY HA2 1 1
20 8264 1 1 14 GLY HA3 H 10.716 -5.482 -5.169 1.00 . A A . 459 GLY HA3 1 1
20 8265 1 1 14 GLY N N 10.872 -3.488 -5.738 1.00 . A A . 459 GLY N 1 1
20 8266 1 1 14 GLY O O 8.127 -5.237 -4.199 1.00 . A A . 459 GLY O 1 1
20 8267 1 1 15 ALA C C 7.077 -2.044 -3.255 1.00 . A A . 460 ALA C 1 1
20 8268 1 1 15 ALA CA C 8.195 -2.919 -2.698 1.00 . A A . 460 ALA CA 1 1
20 8269 1 1 15 ALA CB C 8.920 -2.170 -1.578 1.00 . A A . 460 ALA CB 1 1
20 8270 1 1 15 ALA H H 9.871 -2.664 -3.968 1.00 . A A . 460 ALA H 1 1
20 8271 1 1 15 ALA HA H 7.763 -3.819 -2.292 1.00 . A A . 460 ALA HA 1 1
20 8272 1 1 15 ALA HB1 H 8.200 -1.825 -0.850 1.00 . A A . 460 ALA HB1 1 1
20 8273 1 1 15 ALA HB2 H 9.447 -1.323 -1.993 1.00 . A A . 460 ALA HB2 1 1
20 8274 1 1 15 ALA HB3 H 9.625 -2.834 -1.100 1.00 . A A . 460 ALA HB3 1 1
20 8275 1 1 15 ALA N N 9.138 -3.277 -3.750 1.00 . A A . 460 ALA N 1 1
20 8276 1 1 15 ALA O O 5.971 -2.014 -2.717 1.00 . A A . 460 ALA O 1 1
20 8277 1 1 16 ILE C C 5.488 -1.261 -5.901 1.00 . A A . 461 ILE C 1 1
20 8278 1 1 16 ILE CA C 6.387 -0.464 -4.961 1.00 . A A . 461 ILE CA 1 1
20 8279 1 1 16 ILE CB C 7.090 0.646 -5.743 1.00 . A A . 461 ILE CB 1 1
20 8280 1 1 16 ILE CD1 C 8.373 1.165 -3.663 1.00 . A A . 461 ILE CD1 1 1
20 8281 1 1 16 ILE CG1 C 7.513 1.758 -4.780 1.00 . A A . 461 ILE CG1 1 1
20 8282 1 1 16 ILE CG2 C 6.133 1.218 -6.790 1.00 . A A . 461 ILE CG2 1 1
20 8283 1 1 16 ILE H H 8.272 -1.398 -4.724 1.00 . A A . 461 ILE H 1 1
20 8284 1 1 16 ILE HA H 5.777 -0.015 -4.191 1.00 . A A . 461 ILE HA 1 1
20 8285 1 1 16 ILE HB H 7.962 0.242 -6.236 1.00 . A A . 461 ILE HB 1 1
20 8286 1 1 16 ILE HD11 H 7.735 0.712 -2.919 1.00 . A A . 461 ILE HD11 1 1
20 8287 1 1 16 ILE HD12 H 8.959 1.948 -3.205 1.00 . A A . 461 ILE HD12 1 1
20 8288 1 1 16 ILE HD13 H 9.034 0.416 -4.075 1.00 . A A . 461 ILE HD13 1 1
20 8289 1 1 16 ILE HG12 H 8.083 2.502 -5.318 1.00 . A A . 461 ILE HG12 1 1
20 8290 1 1 16 ILE HG13 H 6.636 2.217 -4.351 1.00 . A A . 461 ILE HG13 1 1
20 8291 1 1 16 ILE HG21 H 5.141 1.285 -6.371 1.00 . A A . 461 ILE HG21 1 1
20 8292 1 1 16 ILE HG22 H 6.118 0.570 -7.654 1.00 . A A . 461 ILE HG22 1 1
20 8293 1 1 16 ILE HG23 H 6.468 2.202 -7.084 1.00 . A A . 461 ILE HG23 1 1
20 8294 1 1 16 ILE N N 7.375 -1.334 -4.338 1.00 . A A . 461 ILE N 1 1
20 8295 1 1 16 ILE O O 4.264 -1.226 -5.784 1.00 . A A . 461 ILE O 1 1
20 8296 1 1 17 ALA C C 4.315 -3.636 -7.076 1.00 . A A . 462 ALA C 1 1
20 8297 1 1 17 ALA CA C 5.355 -2.779 -7.792 1.00 . A A . 462 ALA CA 1 1
20 8298 1 1 17 ALA CB C 6.308 -3.681 -8.576 1.00 . A A . 462 ALA CB 1 1
20 8299 1 1 17 ALA H H 7.085 -1.964 -6.880 1.00 . A A . 462 ALA H 1 1
20 8300 1 1 17 ALA HA H 4.850 -2.120 -8.483 1.00 . A A . 462 ALA HA 1 1
20 8301 1 1 17 ALA HB1 H 5.775 -4.554 -8.923 1.00 . A A . 462 ALA HB1 1 1
20 8302 1 1 17 ALA HB2 H 7.122 -3.986 -7.935 1.00 . A A . 462 ALA HB2 1 1
20 8303 1 1 17 ALA HB3 H 6.702 -3.138 -9.423 1.00 . A A . 462 ALA HB3 1 1
20 8304 1 1 17 ALA N N 6.106 -1.977 -6.834 1.00 . A A . 462 ALA N 1 1
20 8305 1 1 17 ALA O O 3.261 -3.941 -7.631 1.00 . A A . 462 ALA O 1 1
20 8306 1 1 18 PHE C C 2.715 -3.970 -4.295 1.00 . A A . 463 PHE C 1 1
20 8307 1 1 18 PHE CA C 3.705 -4.843 -5.059 1.00 . A A . 463 PHE CA 1 1
20 8308 1 1 18 PHE CB C 4.494 -5.707 -4.073 1.00 . A A . 463 PHE CB 1 1
20 8309 1 1 18 PHE CD1 C 2.733 -6.217 -2.343 1.00 . A A . 463 PHE CD1 1 1
20 8310 1 1 18 PHE CD2 C 4.555 -4.732 -1.749 1.00 . A A . 463 PHE CD2 1 1
20 8311 1 1 18 PHE CE1 C 2.195 -6.070 -1.060 1.00 . A A . 463 PHE CE1 1 1
20 8312 1 1 18 PHE CE2 C 4.017 -4.585 -0.465 1.00 . A A . 463 PHE CE2 1 1
20 8313 1 1 18 PHE CG C 3.913 -5.549 -2.689 1.00 . A A . 463 PHE CG 1 1
20 8314 1 1 18 PHE CZ C 2.836 -5.255 -0.120 1.00 . A A . 463 PHE CZ 1 1
20 8315 1 1 18 PHE H H 5.477 -3.748 -5.449 1.00 . A A . 463 PHE H 1 1
20 8316 1 1 18 PHE HA H 3.158 -5.490 -5.728 1.00 . A A . 463 PHE HA 1 1
20 8317 1 1 18 PHE HB2 H 4.433 -6.742 -4.373 1.00 . A A . 463 PHE HB2 1 1
20 8318 1 1 18 PHE HB3 H 5.527 -5.394 -4.067 1.00 . A A . 463 PHE HB3 1 1
20 8319 1 1 18 PHE HD1 H 2.237 -6.847 -3.068 1.00 . A A . 463 PHE HD1 1 1
20 8320 1 1 18 PHE HD2 H 5.465 -4.216 -2.016 1.00 . A A . 463 PHE HD2 1 1
20 8321 1 1 18 PHE HE1 H 1.284 -6.587 -0.793 1.00 . A A . 463 PHE HE1 1 1
20 8322 1 1 18 PHE HE2 H 4.512 -3.956 0.259 1.00 . A A . 463 PHE HE2 1 1
20 8323 1 1 18 PHE HZ H 2.421 -5.141 0.869 1.00 . A A . 463 PHE HZ 1 1
20 8324 1 1 18 PHE N N 4.622 -4.020 -5.841 1.00 . A A . 463 PHE N 1 1
20 8325 1 1 18 PHE O O 1.528 -4.287 -4.214 1.00 . A A . 463 PHE O 1 1
20 8326 1 1 19 SER C C 1.237 -1.416 -3.862 1.00 . A A . 464 SER C 1 1
20 8327 1 1 19 SER CA C 2.358 -1.959 -2.981 1.00 . A A . 464 SER CA 1 1
20 8328 1 1 19 SER CB C 3.189 -0.798 -2.435 1.00 . A A . 464 SER CB 1 1
20 8329 1 1 19 SER H H 4.164 -2.668 -3.833 1.00 . A A . 464 SER H 1 1
20 8330 1 1 19 SER HA H 1.922 -2.496 -2.152 1.00 . A A . 464 SER HA 1 1
20 8331 1 1 19 SER HB2 H 3.967 -1.179 -1.794 1.00 . A A . 464 SER HB2 1 1
20 8332 1 1 19 SER HB3 H 3.637 -0.258 -3.259 1.00 . A A . 464 SER HB3 1 1
20 8333 1 1 19 SER HG H 2.550 0.971 -1.939 1.00 . A A . 464 SER HG 1 1
20 8334 1 1 19 SER N N 3.211 -2.870 -3.737 1.00 . A A . 464 SER N 1 1
20 8335 1 1 19 SER O O 0.110 -1.232 -3.405 1.00 . A A . 464 SER O 1 1
20 8336 1 1 19 SER OG O 2.348 0.068 -1.684 1.00 . A A . 464 SER OG 1 1
20 8337 1 1 20 LEU C C -0.137 -1.802 -6.770 1.00 . A A . 465 LEU C 1 1
20 8338 1 1 20 LEU CA C 0.566 -0.645 -6.062 1.00 . A A . 465 LEU CA 1 1
20 8339 1 1 20 LEU CB C 1.259 0.307 -7.062 1.00 . A A . 465 LEU CB 1 1
20 8340 1 1 20 LEU CD1 C 1.220 1.266 -9.367 1.00 . A A . 465 LEU CD1 1 1
20 8341 1 1 20 LEU CD2 C 1.387 -1.204 -9.082 1.00 . A A . 465 LEU CD2 1 1
20 8342 1 1 20 LEU CG C 0.775 0.081 -8.507 1.00 . A A . 465 LEU CG 1 1
20 8343 1 1 20 LEU H H 2.469 -1.332 -5.439 1.00 . A A . 465 LEU H 1 1
20 8344 1 1 20 LEU HA H -0.172 -0.084 -5.506 1.00 . A A . 465 LEU HA 1 1
20 8345 1 1 20 LEU HB2 H 1.040 1.325 -6.779 1.00 . A A . 465 LEU HB2 1 1
20 8346 1 1 20 LEU HB3 H 2.327 0.154 -7.015 1.00 . A A . 465 LEU HB3 1 1
20 8347 1 1 20 LEU HD11 H 0.516 2.077 -9.255 1.00 . A A . 465 LEU HD11 1 1
20 8348 1 1 20 LEU HD12 H 1.258 0.963 -10.404 1.00 . A A . 465 LEU HD12 1 1
20 8349 1 1 20 LEU HD13 H 2.200 1.593 -9.051 1.00 . A A . 465 LEU HD13 1 1
20 8350 1 1 20 LEU HD21 H 1.973 -1.702 -8.323 1.00 . A A . 465 LEU HD21 1 1
20 8351 1 1 20 LEU HD22 H 2.021 -0.956 -9.920 1.00 . A A . 465 LEU HD22 1 1
20 8352 1 1 20 LEU HD23 H 0.596 -1.861 -9.412 1.00 . A A . 465 LEU HD23 1 1
20 8353 1 1 20 LEU HG H -0.303 0.020 -8.530 1.00 . A A . 465 LEU HG 1 1
20 8354 1 1 20 LEU N N 1.555 -1.164 -5.128 1.00 . A A . 465 LEU N 1 1
20 8355 1 1 20 LEU O O -1.274 -1.669 -7.220 1.00 . A A . 465 LEU O 1 1
20 8356 1 1 21 GLY C C -0.719 -5.011 -6.483 1.00 . A A . 466 GLY C 1 1
20 8357 1 1 21 GLY CA C -0.025 -4.114 -7.501 1.00 . A A . 466 GLY CA 1 1
20 8358 1 1 21 GLY H H 1.446 -2.989 -6.472 1.00 . A A . 466 GLY H 1 1
20 8359 1 1 21 GLY HA2 H -0.742 -3.798 -8.246 1.00 . A A . 466 GLY HA2 1 1
20 8360 1 1 21 GLY HA3 H 0.763 -4.673 -7.983 1.00 . A A . 466 GLY HA3 1 1
20 8361 1 1 21 GLY N N 0.545 -2.939 -6.855 1.00 . A A . 466 GLY N 1 1
20 8362 1 1 21 GLY O O -1.243 -6.070 -6.826 1.00 . A A . 466 GLY O 1 1
20 8363 1 1 22 TYR C C -2.836 -5.050 -4.080 1.00 . A A . 467 TYR C 1 1
20 8364 1 1 22 TYR CA C -1.341 -5.349 -4.158 1.00 . A A . 467 TYR CA 1 1
20 8365 1 1 22 TYR CB C -0.679 -5.015 -2.821 1.00 . A A . 467 TYR CB 1 1
20 8366 1 1 22 TYR CD1 C -1.763 -6.643 -1.231 1.00 . A A . 467 TYR CD1 1 1
20 8367 1 1 22 TYR CD2 C -2.387 -4.303 -1.111 1.00 . A A . 467 TYR CD2 1 1
20 8368 1 1 22 TYR CE1 C -2.648 -6.933 -0.186 1.00 . A A . 467 TYR CE1 1 1
20 8369 1 1 22 TYR CE2 C -3.273 -4.593 -0.066 1.00 . A A . 467 TYR CE2 1 1
20 8370 1 1 22 TYR CG C -1.632 -5.329 -1.694 1.00 . A A . 467 TYR CG 1 1
20 8371 1 1 22 TYR CZ C -3.403 -5.909 0.397 1.00 . A A . 467 TYR CZ 1 1
20 8372 1 1 22 TYR H H -0.279 -3.729 -5.011 1.00 . A A . 467 TYR H 1 1
20 8373 1 1 22 TYR HA H -1.205 -6.402 -4.358 1.00 . A A . 467 TYR HA 1 1
20 8374 1 1 22 TYR HB2 H 0.219 -5.603 -2.707 1.00 . A A . 467 TYR HB2 1 1
20 8375 1 1 22 TYR HB3 H -0.428 -3.965 -2.796 1.00 . A A . 467 TYR HB3 1 1
20 8376 1 1 22 TYR HD1 H -1.181 -7.433 -1.682 1.00 . A A . 467 TYR HD1 1 1
20 8377 1 1 22 TYR HD2 H -2.286 -3.290 -1.465 1.00 . A A . 467 TYR HD2 1 1
20 8378 1 1 22 TYR HE1 H -2.748 -7.948 0.171 1.00 . A A . 467 TYR HE1 1 1
20 8379 1 1 22 TYR HE2 H -3.855 -3.802 0.382 1.00 . A A . 467 TYR HE2 1 1
20 8380 1 1 22 TYR HH H -4.229 -5.476 2.063 1.00 . A A . 467 TYR HH 1 1
20 8381 1 1 22 TYR N N -0.714 -4.580 -5.225 1.00 . A A . 467 TYR N 1 1
20 8382 1 1 22 TYR O O -3.646 -5.950 -3.858 1.00 . A A . 467 TYR O 1 1
20 8383 1 1 22 TYR OH O -4.276 -6.194 1.427 1.00 . A A . 467 TYR OH 1 1
20 8384 1 1 23 LEU C C -5.399 -4.073 -5.300 1.00 . A A . 468 LEU C 1 1
20 8385 1 1 23 LEU CA C -4.596 -3.384 -4.200 1.00 . A A . 468 LEU CA 1 1
20 8386 1 1 23 LEU CB C -4.725 -1.866 -4.355 1.00 . A A . 468 LEU CB 1 1
20 8387 1 1 23 LEU CD1 C -3.461 0.212 -3.790 1.00 . A A . 468 LEU CD1 1 1
20 8388 1 1 23 LEU CD2 C -4.764 -0.972 -2.021 1.00 . A A . 468 LEU CD2 1 1
20 8389 1 1 23 LEU CG C -3.905 -1.156 -3.274 1.00 . A A . 468 LEU CG 1 1
20 8390 1 1 23 LEU H H -2.508 -3.104 -4.428 1.00 . A A . 468 LEU H 1 1
20 8391 1 1 23 LEU HA H -5.002 -3.671 -3.241 1.00 . A A . 468 LEU HA 1 1
20 8392 1 1 23 LEU HB2 H -4.363 -1.573 -5.328 1.00 . A A . 468 LEU HB2 1 1
20 8393 1 1 23 LEU HB3 H -5.762 -1.582 -4.257 1.00 . A A . 468 LEU HB3 1 1
20 8394 1 1 23 LEU HD11 H -4.299 0.711 -4.253 1.00 . A A . 468 LEU HD11 1 1
20 8395 1 1 23 LEU HD12 H -2.672 0.082 -4.518 1.00 . A A . 468 LEU HD12 1 1
20 8396 1 1 23 LEU HD13 H -3.096 0.807 -2.967 1.00 . A A . 468 LEU HD13 1 1
20 8397 1 1 23 LEU HD21 H -5.093 -1.937 -1.664 1.00 . A A . 468 LEU HD21 1 1
20 8398 1 1 23 LEU HD22 H -5.624 -0.364 -2.259 1.00 . A A . 468 LEU HD22 1 1
20 8399 1 1 23 LEU HD23 H -4.180 -0.485 -1.253 1.00 . A A . 468 LEU HD23 1 1
20 8400 1 1 23 LEU HG H -3.035 -1.745 -3.033 1.00 . A A . 468 LEU HG 1 1
20 8401 1 1 23 LEU N N -3.195 -3.782 -4.258 1.00 . A A . 468 LEU N 1 1
20 8402 1 1 23 LEU O O -6.262 -4.905 -5.024 1.00 . A A . 468 LEU O 1 1
20 8403 1 1 24 LEU C C -5.807 -5.829 -7.590 1.00 . A A . 469 LEU C 1 1
20 8404 1 1 24 LEU CA C -5.816 -4.308 -7.683 1.00 . A A . 469 LEU CA 1 1
20 8405 1 1 24 LEU CB C -5.178 -3.880 -9.014 1.00 . A A . 469 LEU CB 1 1
20 8406 1 1 24 LEU CD1 C -3.132 -2.921 -10.077 1.00 . A A . 469 LEU CD1 1 1
20 8407 1 1 24 LEU CD2 C -4.294 -1.661 -8.268 1.00 . A A . 469 LEU CD2 1 1
20 8408 1 1 24 LEU CG C -3.910 -3.055 -8.767 1.00 . A A . 469 LEU CG 1 1
20 8409 1 1 24 LEU H H -4.414 -3.048 -6.710 1.00 . A A . 469 LEU H 1 1
20 8410 1 1 24 LEU HA H -6.839 -3.968 -7.667 1.00 . A A . 469 LEU HA 1 1
20 8411 1 1 24 LEU HB2 H -4.924 -4.760 -9.586 1.00 . A A . 469 LEU HB2 1 1
20 8412 1 1 24 LEU HB3 H -5.885 -3.284 -9.571 1.00 . A A . 469 LEU HB3 1 1
20 8413 1 1 24 LEU HD11 H -2.392 -2.141 -9.979 1.00 . A A . 469 LEU HD11 1 1
20 8414 1 1 24 LEU HD12 H -3.815 -2.672 -10.877 1.00 . A A . 469 LEU HD12 1 1
20 8415 1 1 24 LEU HD13 H -2.641 -3.857 -10.302 1.00 . A A . 469 LEU HD13 1 1
20 8416 1 1 24 LEU HD21 H -3.585 -1.336 -7.520 1.00 . A A . 469 LEU HD21 1 1
20 8417 1 1 24 LEU HD22 H -5.284 -1.691 -7.836 1.00 . A A . 469 LEU HD22 1 1
20 8418 1 1 24 LEU HD23 H -4.285 -0.967 -9.095 1.00 . A A . 469 LEU HD23 1 1
20 8419 1 1 24 LEU HG H -3.288 -3.550 -8.035 1.00 . A A . 469 LEU HG 1 1
20 8420 1 1 24 LEU N N -5.110 -3.718 -6.550 1.00 . A A . 469 LEU N 1 1
20 8421 1 1 24 LEU O O -6.671 -6.499 -8.155 1.00 . A A . 469 LEU O 1 1
20 8422 1 1 25 ASP C C -5.768 -8.319 -5.727 1.00 . A A . 470 ASP C 1 1
20 8423 1 1 25 ASP CA C -4.723 -7.812 -6.715 1.00 . A A . 470 ASP CA 1 1
20 8424 1 1 25 ASP CB C -3.324 -8.186 -6.222 1.00 . A A . 470 ASP CB 1 1
20 8425 1 1 25 ASP CG C -2.383 -8.357 -7.410 1.00 . A A . 470 ASP CG 1 1
20 8426 1 1 25 ASP H H -4.169 -5.784 -6.445 1.00 . A A . 470 ASP H 1 1
20 8427 1 1 25 ASP HA H -4.890 -8.281 -7.673 1.00 . A A . 470 ASP HA 1 1
20 8428 1 1 25 ASP HB2 H -2.950 -7.403 -5.579 1.00 . A A . 470 ASP HB2 1 1
20 8429 1 1 25 ASP HB3 H -3.373 -9.112 -5.670 1.00 . A A . 470 ASP HB3 1 1
20 8430 1 1 25 ASP N N -4.829 -6.367 -6.873 1.00 . A A . 470 ASP N 1 1
20 8431 1 1 25 ASP O O -6.352 -9.384 -5.920 1.00 . A A . 470 ASP O 1 1
20 8432 1 1 25 ASP OD1 O -2.462 -7.551 -8.323 1.00 . A A . 470 ASP OD1 1 1
20 8433 1 1 25 ASP OD2 O -1.599 -9.292 -7.392 1.00 . A A . 470 ASP OD2 1 1
20 8434 1 1 26 LYS C C -8.242 -7.075 -3.793 1.00 . A A . 471 LYS C 1 1
20 8435 1 1 26 LYS CA C -6.979 -7.921 -3.657 1.00 . A A . 471 LYS CA 1 1
20 8436 1 1 26 LYS CB C -6.385 -7.731 -2.260 1.00 . A A . 471 LYS CB 1 1
20 8437 1 1 26 LYS CD C -5.233 -9.943 -2.444 1.00 . A A . 471 LYS CD 1 1
20 8438 1 1 26 LYS CE C -4.104 -10.736 -1.784 1.00 . A A . 471 LYS CE 1 1
20 8439 1 1 26 LYS CG C -5.038 -8.451 -2.173 1.00 . A A . 471 LYS CG 1 1
20 8440 1 1 26 LYS H H -5.503 -6.705 -4.572 1.00 . A A . 471 LYS H 1 1
20 8441 1 1 26 LYS HA H -7.240 -8.959 -3.787 1.00 . A A . 471 LYS HA 1 1
20 8442 1 1 26 LYS HB2 H -6.245 -6.677 -2.069 1.00 . A A . 471 LYS HB2 1 1
20 8443 1 1 26 LYS HB3 H -7.059 -8.144 -1.523 1.00 . A A . 471 LYS HB3 1 1
20 8444 1 1 26 LYS HD2 H -6.183 -10.261 -2.037 1.00 . A A . 471 LYS HD2 1 1
20 8445 1 1 26 LYS HD3 H -5.220 -10.123 -3.509 1.00 . A A . 471 LYS HD3 1 1
20 8446 1 1 26 LYS HE2 H -3.217 -10.122 -1.729 1.00 . A A . 471 LYS HE2 1 1
20 8447 1 1 26 LYS HE3 H -4.402 -11.026 -0.787 1.00 . A A . 471 LYS HE3 1 1
20 8448 1 1 26 LYS HG2 H -4.362 -8.037 -2.908 1.00 . A A . 471 LYS HG2 1 1
20 8449 1 1 26 LYS HG3 H -4.622 -8.319 -1.187 1.00 . A A . 471 LYS HG3 1 1
20 8450 1 1 26 LYS HZ1 H -2.788 -12.120 -2.613 1.00 . A A . 471 LYS HZ1 1 1
20 8451 1 1 26 LYS HZ2 H -4.166 -11.820 -3.560 1.00 . A A . 471 LYS HZ2 1 1
20 8452 1 1 26 LYS HZ3 H -4.285 -12.775 -2.161 1.00 . A A . 471 LYS HZ3 1 1
20 8453 1 1 26 LYS N N -5.999 -7.545 -4.671 1.00 . A A . 471 LYS N 1 1
20 8454 1 1 26 LYS NZ N -3.813 -11.955 -2.590 1.00 . A A . 471 LYS NZ 1 1
20 8455 1 1 26 LYS O O -9.316 -7.591 -4.103 1.00 . A A . 471 LYS O 1 1
20 8456 1 1 27 LYS C C -9.312 -4.242 -5.050 1.00 . A A . 472 LYS C 1 1
20 8457 1 1 27 LYS CA C -9.243 -4.866 -3.660 1.00 . A A . 472 LYS CA 1 1
20 8458 1 1 27 LYS CB C -9.124 -3.761 -2.608 1.00 . A A . 472 LYS CB 1 1
20 8459 1 1 27 LYS CD C -9.693 -5.497 -0.904 1.00 . A A . 472 LYS CD 1 1
20 8460 1 1 27 LYS CE C -9.602 -5.790 0.595 1.00 . A A . 472 LYS CE 1 1
20 8461 1 1 27 LYS CG C -8.720 -4.374 -1.266 1.00 . A A . 472 LYS CG 1 1
20 8462 1 1 27 LYS H H -7.226 -5.418 -3.316 1.00 . A A . 472 LYS H 1 1
20 8463 1 1 27 LYS HA H -10.151 -5.422 -3.479 1.00 . A A . 472 LYS HA 1 1
20 8464 1 1 27 LYS HB2 H -8.375 -3.047 -2.920 1.00 . A A . 472 LYS HB2 1 1
20 8465 1 1 27 LYS HB3 H -10.075 -3.261 -2.502 1.00 . A A . 472 LYS HB3 1 1
20 8466 1 1 27 LYS HD2 H -10.701 -5.195 -1.152 1.00 . A A . 472 LYS HD2 1 1
20 8467 1 1 27 LYS HD3 H -9.439 -6.388 -1.458 1.00 . A A . 472 LYS HD3 1 1
20 8468 1 1 27 LYS HE2 H -9.993 -4.950 1.150 1.00 . A A . 472 LYS HE2 1 1
20 8469 1 1 27 LYS HE3 H -10.178 -6.673 0.826 1.00 . A A . 472 LYS HE3 1 1
20 8470 1 1 27 LYS HG2 H -7.720 -4.773 -1.339 1.00 . A A . 472 LYS HG2 1 1
20 8471 1 1 27 LYS HG3 H -8.751 -3.614 -0.500 1.00 . A A . 472 LYS HG3 1 1
20 8472 1 1 27 LYS HZ1 H -8.094 -6.058 2.007 1.00 . A A . 472 LYS HZ1 1 1
20 8473 1 1 27 LYS HZ2 H -7.597 -5.228 0.610 1.00 . A A . 472 LYS HZ2 1 1
20 8474 1 1 27 LYS HZ3 H -7.846 -6.908 0.560 1.00 . A A . 472 LYS HZ3 1 1
20 8475 1 1 27 LYS N N -8.106 -5.774 -3.560 1.00 . A A . 472 LYS N 1 1
20 8476 1 1 27 LYS NZ N -8.177 -6.013 0.971 1.00 . A A . 472 LYS NZ 1 1
20 8477 1 1 27 LYS O O -8.753 -3.170 -5.282 1.00 . A A . 472 LYS O 1 1
20 8478 1 1 28 NH2 HN1 H -10.414 -5.708 -5.810 1.00 . A A . 473 NH2 HN1 1 1
20 8479 1 1 28 NH2 HN2 H -10.020 -4.460 -6.892 1.00 . A A . 473 NH2 HN2 1 1
20 8480 1 1 28 NH2 N N -9.970 -4.854 -5.996 1.00 . A A . 473 NH2 N 1 1
21 8481 1 1 1 ACE C C 17.928 1.708 -19.898 1.00 . A A . 446 ACE C 1 1
21 8482 1 1 1 ACE CH3 C 18.846 1.621 -21.113 1.00 . A A . 446 ACE CH3 1 1
21 8483 1 1 1 ACE H1 H 19.519 0.784 -20.996 1.00 . A A . 446 ACE H1 1 1
21 8484 1 1 1 ACE H2 H 19.417 2.534 -21.197 1.00 . A A . 446 ACE H2 1 1
21 8485 1 1 1 ACE H3 H 18.252 1.484 -22.004 1.00 . A A . 446 ACE H3 1 1
21 8486 1 1 1 ACE O O 17.475 2.791 -19.526 1.00 . A A . 446 ACE O 1 1
21 8487 1 1 2 LYS C C 17.139 -0.675 -17.229 1.00 . A A . 447 LYS C 1 1
21 8488 1 1 2 LYS CA C 16.789 0.520 -18.112 1.00 . A A . 447 LYS CA 1 1
21 8489 1 1 2 LYS CB C 15.326 0.422 -18.548 1.00 . A A . 447 LYS CB 1 1
21 8490 1 1 2 LYS CD C 13.232 1.738 -18.908 1.00 . A A . 447 LYS CD 1 1
21 8491 1 1 2 LYS CE C 12.426 0.551 -18.381 1.00 . A A . 447 LYS CE 1 1
21 8492 1 1 2 LYS CG C 14.616 1.746 -18.256 1.00 . A A . 447 LYS CG 1 1
21 8493 1 1 2 LYS H H 18.045 -0.271 -19.626 1.00 . A A . 447 LYS H 1 1
21 8494 1 1 2 LYS HA H 16.925 1.428 -17.544 1.00 . A A . 447 LYS HA 1 1
21 8495 1 1 2 LYS HB2 H 15.279 0.214 -19.607 1.00 . A A . 447 LYS HB2 1 1
21 8496 1 1 2 LYS HB3 H 14.840 -0.372 -18.003 1.00 . A A . 447 LYS HB3 1 1
21 8497 1 1 2 LYS HD2 H 12.718 2.659 -18.669 1.00 . A A . 447 LYS HD2 1 1
21 8498 1 1 2 LYS HD3 H 13.339 1.653 -19.979 1.00 . A A . 447 LYS HD3 1 1
21 8499 1 1 2 LYS HE2 H 12.649 -0.326 -18.972 1.00 . A A . 447 LYS HE2 1 1
21 8500 1 1 2 LYS HE3 H 12.687 0.366 -17.350 1.00 . A A . 447 LYS HE3 1 1
21 8501 1 1 2 LYS HG2 H 14.512 1.869 -17.187 1.00 . A A . 447 LYS HG2 1 1
21 8502 1 1 2 LYS HG3 H 15.198 2.562 -18.657 1.00 . A A . 447 LYS HG3 1 1
21 8503 1 1 2 LYS HZ1 H 10.449 -0.007 -18.732 1.00 . A A . 447 LYS HZ1 1 1
21 8504 1 1 2 LYS HZ2 H 10.816 1.582 -19.209 1.00 . A A . 447 LYS HZ2 1 1
21 8505 1 1 2 LYS HZ3 H 10.628 1.208 -17.562 1.00 . A A . 447 LYS HZ3 1 1
21 8506 1 1 2 LYS N N 17.656 0.562 -19.285 1.00 . A A . 447 LYS N 1 1
21 8507 1 1 2 LYS NZ N 10.971 0.857 -18.478 1.00 . A A . 447 LYS NZ 1 1
21 8508 1 1 2 LYS O O 17.087 -0.587 -16.002 1.00 . A A . 447 LYS O 1 1
21 8509 1 1 3 ASP C C 19.224 -2.846 -16.479 1.00 . A A . 448 ASP C 1 1
21 8510 1 1 3 ASP CA C 17.848 -2.995 -17.121 1.00 . A A . 448 ASP CA 1 1
21 8511 1 1 3 ASP CB C 17.848 -4.202 -18.060 1.00 . A A . 448 ASP CB 1 1
21 8512 1 1 3 ASP CG C 17.396 -5.448 -17.305 1.00 . A A . 448 ASP CG 1 1
21 8513 1 1 3 ASP H H 17.516 -1.800 -18.841 1.00 . A A . 448 ASP H 1 1
21 8514 1 1 3 ASP HA H 17.116 -3.156 -16.345 1.00 . A A . 448 ASP HA 1 1
21 8515 1 1 3 ASP HB2 H 17.174 -4.016 -18.883 1.00 . A A . 448 ASP HB2 1 1
21 8516 1 1 3 ASP HB3 H 18.846 -4.358 -18.441 1.00 . A A . 448 ASP HB3 1 1
21 8517 1 1 3 ASP N N 17.493 -1.787 -17.861 1.00 . A A . 448 ASP N 1 1
21 8518 1 1 3 ASP O O 19.595 -3.622 -15.598 1.00 . A A . 448 ASP O 1 1
21 8519 1 1 3 ASP OD1 O 18.115 -5.871 -16.415 1.00 . A A . 448 ASP OD1 1 1
21 8520 1 1 3 ASP OD2 O 16.335 -5.959 -17.627 1.00 . A A . 448 ASP OD2 1 1
21 8521 1 1 4 GLN C C 21.247 -0.651 -15.203 1.00 . A A . 449 GLN C 1 1
21 8522 1 1 4 GLN CA C 21.312 -1.608 -16.388 1.00 . A A . 449 GLN CA 1 1
21 8523 1 1 4 GLN CB C 22.216 -1.024 -17.473 1.00 . A A . 449 GLN CB 1 1
21 8524 1 1 4 GLN CD C 23.711 -1.657 -19.377 1.00 . A A . 449 GLN CD 1 1
21 8525 1 1 4 GLN CG C 23.073 -2.138 -18.078 1.00 . A A . 449 GLN CG 1 1
21 8526 1 1 4 GLN H H 19.629 -1.259 -17.631 1.00 . A A . 449 GLN H 1 1
21 8527 1 1 4 GLN HA H 21.727 -2.547 -16.057 1.00 . A A . 449 GLN HA 1 1
21 8528 1 1 4 GLN HB2 H 21.608 -0.574 -18.245 1.00 . A A . 449 GLN HB2 1 1
21 8529 1 1 4 GLN HB3 H 22.860 -0.272 -17.039 1.00 . A A . 449 GLN HB3 1 1
21 8530 1 1 4 GLN HE21 H 25.471 -2.495 -18.996 1.00 . A A . 449 GLN HE21 1 1
21 8531 1 1 4 GLN HE22 H 25.371 -1.654 -20.467 1.00 . A A . 449 GLN HE22 1 1
21 8532 1 1 4 GLN HG2 H 23.848 -2.413 -17.379 1.00 . A A . 449 GLN HG2 1 1
21 8533 1 1 4 GLN HG3 H 22.452 -2.995 -18.283 1.00 . A A . 449 GLN HG3 1 1
21 8534 1 1 4 GLN N N 19.978 -1.847 -16.927 1.00 . A A . 449 GLN N 1 1
21 8535 1 1 4 GLN NE2 N 24.953 -1.960 -19.636 1.00 . A A . 449 GLN NE2 1 1
21 8536 1 1 4 GLN O O 22.163 -0.602 -14.382 1.00 . A A . 449 GLN O 1 1
21 8537 1 1 4 GLN OE1 O 23.060 -0.985 -20.178 1.00 . A A . 449 GLN OE1 1 1
21 8538 1 1 5 PHE C C 19.262 0.410 -12.861 1.00 . A A . 450 PHE C 1 1
21 8539 1 1 5 PHE CA C 19.987 1.063 -14.034 1.00 . A A . 450 PHE CA 1 1
21 8540 1 1 5 PHE CB C 19.186 2.272 -14.521 1.00 . A A . 450 PHE CB 1 1
21 8541 1 1 5 PHE CD1 C 19.776 2.235 -16.971 1.00 . A A . 450 PHE CD1 1 1
21 8542 1 1 5 PHE CD2 C 20.586 4.066 -15.604 1.00 . A A . 450 PHE CD2 1 1
21 8543 1 1 5 PHE CE1 C 20.407 2.792 -18.090 1.00 . A A . 450 PHE CE1 1 1
21 8544 1 1 5 PHE CE2 C 21.217 4.622 -16.723 1.00 . A A . 450 PHE CE2 1 1
21 8545 1 1 5 PHE CG C 19.865 2.872 -15.728 1.00 . A A . 450 PHE CG 1 1
21 8546 1 1 5 PHE CZ C 21.128 3.985 -17.966 1.00 . A A . 450 PHE CZ 1 1
21 8547 1 1 5 PHE H H 19.465 0.025 -15.805 1.00 . A A . 450 PHE H 1 1
21 8548 1 1 5 PHE HA H 20.957 1.399 -13.702 1.00 . A A . 450 PHE HA 1 1
21 8549 1 1 5 PHE HB2 H 18.188 1.958 -14.788 1.00 . A A . 450 PHE HB2 1 1
21 8550 1 1 5 PHE HB3 H 19.133 3.010 -13.735 1.00 . A A . 450 PHE HB3 1 1
21 8551 1 1 5 PHE HD1 H 19.220 1.313 -17.067 1.00 . A A . 450 PHE HD1 1 1
21 8552 1 1 5 PHE HD2 H 20.655 4.558 -14.644 1.00 . A A . 450 PHE HD2 1 1
21 8553 1 1 5 PHE HE1 H 20.338 2.300 -19.050 1.00 . A A . 450 PHE HE1 1 1
21 8554 1 1 5 PHE HE2 H 21.773 5.544 -16.627 1.00 . A A . 450 PHE HE2 1 1
21 8555 1 1 5 PHE HZ H 21.614 4.415 -18.830 1.00 . A A . 450 PHE HZ 1 1
21 8556 1 1 5 PHE N N 20.161 0.108 -15.122 1.00 . A A . 450 PHE N 1 1
21 8557 1 1 5 PHE O O 19.433 0.815 -11.710 1.00 . A A . 450 PHE O 1 1
21 8558 1 1 6 ILE C C 18.654 -2.014 -11.167 1.00 . A A . 451 ILE C 1 1
21 8559 1 1 6 ILE CA C 17.704 -1.300 -12.124 1.00 . A A . 451 ILE CA 1 1
21 8560 1 1 6 ILE CB C 16.755 -2.315 -12.760 1.00 . A A . 451 ILE CB 1 1
21 8561 1 1 6 ILE CD1 C 14.893 -2.369 -14.426 1.00 . A A . 451 ILE CD1 1 1
21 8562 1 1 6 ILE CG1 C 15.496 -1.598 -13.250 1.00 . A A . 451 ILE CG1 1 1
21 8563 1 1 6 ILE CG2 C 16.367 -3.373 -11.724 1.00 . A A . 451 ILE CG2 1 1
21 8564 1 1 6 ILE H H 18.353 -0.876 -14.095 1.00 . A A . 451 ILE H 1 1
21 8565 1 1 6 ILE HA H 17.121 -0.582 -11.565 1.00 . A A . 451 ILE HA 1 1
21 8566 1 1 6 ILE HB H 17.248 -2.794 -13.595 1.00 . A A . 451 ILE HB 1 1
21 8567 1 1 6 ILE HD11 H 15.323 -2.013 -15.350 1.00 . A A . 451 ILE HD11 1 1
21 8568 1 1 6 ILE HD12 H 13.823 -2.216 -14.446 1.00 . A A . 451 ILE HD12 1 1
21 8569 1 1 6 ILE HD13 H 15.103 -3.421 -14.314 1.00 . A A . 451 ILE HD13 1 1
21 8570 1 1 6 ILE HG12 H 14.776 -1.544 -12.447 1.00 . A A . 451 ILE HG12 1 1
21 8571 1 1 6 ILE HG13 H 15.753 -0.600 -13.572 1.00 . A A . 451 ILE HG13 1 1
21 8572 1 1 6 ILE HG21 H 16.225 -2.900 -10.764 1.00 . A A . 451 ILE HG21 1 1
21 8573 1 1 6 ILE HG22 H 17.154 -4.110 -11.648 1.00 . A A . 451 ILE HG22 1 1
21 8574 1 1 6 ILE HG23 H 15.451 -3.855 -12.027 1.00 . A A . 451 ILE HG23 1 1
21 8575 1 1 6 ILE N N 18.451 -0.599 -13.160 1.00 . A A . 451 ILE N 1 1
21 8576 1 1 6 ILE O O 18.619 -1.786 -9.958 1.00 . A A . 451 ILE O 1 1
21 8577 1 1 7 ILE C C 21.251 -2.670 -10.012 1.00 . A A . 452 ILE C 1 1
21 8578 1 1 7 ILE CA C 20.455 -3.620 -10.899 1.00 . A A . 452 ILE CA 1 1
21 8579 1 1 7 ILE CB C 21.411 -4.408 -11.796 1.00 . A A . 452 ILE CB 1 1
21 8580 1 1 7 ILE CD1 C 22.965 -4.211 -13.744 1.00 . A A . 452 ILE CD1 1 1
21 8581 1 1 7 ILE CG1 C 21.796 -3.555 -13.008 1.00 . A A . 452 ILE CG1 1 1
21 8582 1 1 7 ILE CG2 C 20.725 -5.688 -12.275 1.00 . A A . 452 ILE CG2 1 1
21 8583 1 1 7 ILE H H 19.484 -3.021 -12.687 1.00 . A A . 452 ILE H 1 1
21 8584 1 1 7 ILE HA H 19.913 -4.313 -10.273 1.00 . A A . 452 ILE HA 1 1
21 8585 1 1 7 ILE HB H 22.298 -4.665 -11.236 1.00 . A A . 452 ILE HB 1 1
21 8586 1 1 7 ILE HD11 H 23.864 -3.634 -13.580 1.00 . A A . 452 ILE HD11 1 1
21 8587 1 1 7 ILE HD12 H 22.750 -4.249 -14.801 1.00 . A A . 452 ILE HD12 1 1
21 8588 1 1 7 ILE HD13 H 23.109 -5.215 -13.370 1.00 . A A . 452 ILE HD13 1 1
21 8589 1 1 7 ILE HG12 H 20.950 -3.474 -13.674 1.00 . A A . 452 ILE HG12 1 1
21 8590 1 1 7 ILE HG13 H 22.089 -2.571 -12.676 1.00 . A A . 452 ILE HG13 1 1
21 8591 1 1 7 ILE HG21 H 20.705 -6.409 -11.471 1.00 . A A . 452 ILE HG21 1 1
21 8592 1 1 7 ILE HG22 H 21.270 -6.097 -13.113 1.00 . A A . 452 ILE HG22 1 1
21 8593 1 1 7 ILE HG23 H 19.714 -5.463 -12.580 1.00 . A A . 452 ILE HG23 1 1
21 8594 1 1 7 ILE N N 19.500 -2.879 -11.716 1.00 . A A . 452 ILE N 1 1
21 8595 1 1 7 ILE O O 21.531 -2.974 -8.854 1.00 . A A . 452 ILE O 1 1
21 8596 1 1 8 ALA C C 21.584 -0.062 -8.592 1.00 . A A . 453 ALA C 1 1
21 8597 1 1 8 ALA CA C 22.373 -0.525 -9.812 1.00 . A A . 453 ALA CA 1 1
21 8598 1 1 8 ALA CB C 22.692 0.676 -10.703 1.00 . A A . 453 ALA CB 1 1
21 8599 1 1 8 ALA H H 21.358 -1.324 -11.491 1.00 . A A . 453 ALA H 1 1
21 8600 1 1 8 ALA HA H 23.299 -0.972 -9.483 1.00 . A A . 453 ALA HA 1 1
21 8601 1 1 8 ALA HB1 H 21.937 0.764 -11.470 1.00 . A A . 453 ALA HB1 1 1
21 8602 1 1 8 ALA HB2 H 23.658 0.535 -11.164 1.00 . A A . 453 ALA HB2 1 1
21 8603 1 1 8 ALA HB3 H 22.704 1.574 -10.104 1.00 . A A . 453 ALA HB3 1 1
21 8604 1 1 8 ALA N N 21.611 -1.515 -10.564 1.00 . A A . 453 ALA N 1 1
21 8605 1 1 8 ALA O O 22.145 0.128 -7.513 1.00 . A A . 453 ALA O 1 1
21 8606 1 1 9 TYR C C 19.107 -0.611 -6.747 1.00 . A A . 454 TYR C 1 1
21 8607 1 1 9 TYR CA C 19.420 0.555 -7.680 1.00 . A A . 454 TYR CA 1 1
21 8608 1 1 9 TYR CB C 18.118 1.126 -8.244 1.00 . A A . 454 TYR CB 1 1
21 8609 1 1 9 TYR CD1 C 19.096 3.148 -9.387 1.00 . A A . 454 TYR CD1 1 1
21 8610 1 1 9 TYR CD2 C 17.527 3.482 -7.567 1.00 . A A . 454 TYR CD2 1 1
21 8611 1 1 9 TYR CE1 C 19.219 4.535 -9.535 1.00 . A A . 454 TYR CE1 1 1
21 8612 1 1 9 TYR CE2 C 17.650 4.869 -7.716 1.00 . A A . 454 TYR CE2 1 1
21 8613 1 1 9 TYR CG C 18.251 2.622 -8.403 1.00 . A A . 454 TYR CG 1 1
21 8614 1 1 9 TYR CZ C 18.495 5.395 -8.700 1.00 . A A . 454 TYR CZ 1 1
21 8615 1 1 9 TYR H H 19.889 -0.054 -9.654 1.00 . A A . 454 TYR H 1 1
21 8616 1 1 9 TYR HA H 19.927 1.327 -7.123 1.00 . A A . 454 TYR HA 1 1
21 8617 1 1 9 TYR HB2 H 17.916 0.679 -9.206 1.00 . A A . 454 TYR HB2 1 1
21 8618 1 1 9 TYR HB3 H 17.305 0.905 -7.569 1.00 . A A . 454 TYR HB3 1 1
21 8619 1 1 9 TYR HD1 H 19.653 2.484 -10.031 1.00 . A A . 454 TYR HD1 1 1
21 8620 1 1 9 TYR HD2 H 16.875 3.077 -6.808 1.00 . A A . 454 TYR HD2 1 1
21 8621 1 1 9 TYR HE1 H 19.871 4.941 -10.295 1.00 . A A . 454 TYR HE1 1 1
21 8622 1 1 9 TYR HE2 H 17.093 5.532 -7.071 1.00 . A A . 454 TYR HE2 1 1
21 8623 1 1 9 TYR HH H 18.764 7.142 -7.977 1.00 . A A . 454 TYR HH 1 1
21 8624 1 1 9 TYR N N 20.280 0.115 -8.772 1.00 . A A . 454 TYR N 1 1
21 8625 1 1 9 TYR O O 18.594 -0.415 -5.646 1.00 . A A . 454 TYR O 1 1
21 8626 1 1 9 TYR OH O 18.618 6.762 -8.847 1.00 . A A . 454 TYR OH 1 1
21 8627 1 1 10 GLY C C 17.670 -3.266 -6.256 1.00 . A A . 455 GLY C 1 1
21 8628 1 1 10 GLY CA C 19.166 -3.013 -6.393 1.00 . A A . 455 GLY CA 1 1
21 8629 1 1 10 GLY H H 19.826 -1.917 -8.084 1.00 . A A . 455 GLY H 1 1
21 8630 1 1 10 GLY HA2 H 19.630 -3.864 -6.868 1.00 . A A . 455 GLY HA2 1 1
21 8631 1 1 10 GLY HA3 H 19.593 -2.876 -5.411 1.00 . A A . 455 GLY HA3 1 1
21 8632 1 1 10 GLY N N 19.419 -1.821 -7.196 1.00 . A A . 455 GLY N 1 1
21 8633 1 1 10 GLY O O 17.158 -3.434 -5.148 1.00 . A A . 455 GLY O 1 1
21 8634 1 1 11 GLY C C 14.820 -2.494 -6.507 1.00 . A A . 456 GLY C 1 1
21 8635 1 1 11 GLY CA C 15.534 -3.521 -7.379 1.00 . A A . 456 GLY CA 1 1
21 8636 1 1 11 GLY H H 17.434 -3.147 -8.240 1.00 . A A . 456 GLY H 1 1
21 8637 1 1 11 GLY HA2 H 15.157 -3.452 -8.390 1.00 . A A . 456 GLY HA2 1 1
21 8638 1 1 11 GLY HA3 H 15.334 -4.510 -6.993 1.00 . A A . 456 GLY HA3 1 1
21 8639 1 1 11 GLY N N 16.973 -3.289 -7.387 1.00 . A A . 456 GLY N 1 1
21 8640 1 1 11 GLY O O 13.610 -2.574 -6.298 1.00 . A A . 456 GLY O 1 1
21 8641 1 1 12 LEU C C 14.082 0.410 -5.955 1.00 . A A . 457 LEU C 1 1
21 8642 1 1 12 LEU CA C 15.013 -0.489 -5.147 1.00 . A A . 457 LEU CA 1 1
21 8643 1 1 12 LEU CB C 16.139 0.351 -4.533 1.00 . A A . 457 LEU CB 1 1
21 8644 1 1 12 LEU CD1 C 14.908 0.630 -2.358 1.00 . A A . 457 LEU CD1 1 1
21 8645 1 1 12 LEU CD2 C 16.697 2.247 -3.006 1.00 . A A . 457 LEU CD2 1 1
21 8646 1 1 12 LEU CG C 15.564 1.362 -3.533 1.00 . A A . 457 LEU CG 1 1
21 8647 1 1 12 LEU H H 16.540 -1.517 -6.198 1.00 . A A . 457 LEU H 1 1
21 8648 1 1 12 LEU HA H 14.450 -0.956 -4.355 1.00 . A A . 457 LEU HA 1 1
21 8649 1 1 12 LEU HB2 H 16.837 -0.300 -4.027 1.00 . A A . 457 LEU HB2 1 1
21 8650 1 1 12 LEU HB3 H 16.655 0.882 -5.318 1.00 . A A . 457 LEU HB3 1 1
21 8651 1 1 12 LEU HD11 H 15.402 -0.317 -2.198 1.00 . A A . 457 LEU HD11 1 1
21 8652 1 1 12 LEU HD12 H 13.866 0.459 -2.579 1.00 . A A . 457 LEU HD12 1 1
21 8653 1 1 12 LEU HD13 H 14.991 1.234 -1.467 1.00 . A A . 457 LEU HD13 1 1
21 8654 1 1 12 LEU HD21 H 17.627 1.956 -3.472 1.00 . A A . 457 LEU HD21 1 1
21 8655 1 1 12 LEU HD22 H 16.776 2.131 -1.937 1.00 . A A . 457 LEU HD22 1 1
21 8656 1 1 12 LEU HD23 H 16.484 3.280 -3.242 1.00 . A A . 457 LEU HD23 1 1
21 8657 1 1 12 LEU HG H 14.827 1.979 -4.027 1.00 . A A . 457 LEU HG 1 1
21 8658 1 1 12 LEU N N 15.581 -1.529 -5.998 1.00 . A A . 457 LEU N 1 1
21 8659 1 1 12 LEU O O 12.957 0.687 -5.540 1.00 . A A . 457 LEU O 1 1
21 8660 1 1 13 ARG C C 13.619 3.118 -7.343 1.00 . A A . 458 ARG C 1 1
21 8661 1 1 13 ARG CA C 13.769 1.736 -7.970 1.00 . A A . 458 ARG CA 1 1
21 8662 1 1 13 ARG CB C 12.383 1.129 -8.209 1.00 . A A . 458 ARG CB 1 1
21 8663 1 1 13 ARG CD C 12.946 0.277 -10.508 1.00 . A A . 458 ARG CD 1 1
21 8664 1 1 13 ARG CG C 12.032 1.206 -9.700 1.00 . A A . 458 ARG CG 1 1
21 8665 1 1 13 ARG CZ C 11.498 -1.642 -10.864 1.00 . A A . 458 ARG CZ 1 1
21 8666 1 1 13 ARG H H 15.467 0.611 -7.384 1.00 . A A . 458 ARG H 1 1
21 8667 1 1 13 ARG HA H 14.273 1.839 -8.919 1.00 . A A . 458 ARG HA 1 1
21 8668 1 1 13 ARG HB2 H 12.376 0.097 -7.886 1.00 . A A . 458 ARG HB2 1 1
21 8669 1 1 13 ARG HB3 H 11.651 1.684 -7.643 1.00 . A A . 458 ARG HB3 1 1
21 8670 1 1 13 ARG HD2 H 13.601 0.873 -11.126 1.00 . A A . 458 ARG HD2 1 1
21 8671 1 1 13 ARG HD3 H 13.541 -0.322 -9.836 1.00 . A A . 458 ARG HD3 1 1
21 8672 1 1 13 ARG HE H 12.096 -0.412 -12.324 1.00 . A A . 458 ARG HE 1 1
21 8673 1 1 13 ARG HG2 H 11.004 0.907 -9.841 1.00 . A A . 458 ARG HG2 1 1
21 8674 1 1 13 ARG HG3 H 12.159 2.221 -10.046 1.00 . A A . 458 ARG HG3 1 1
21 8675 1 1 13 ARG HH11 H 12.097 -1.308 -8.983 1.00 . A A . 458 ARG HH11 1 1
21 8676 1 1 13 ARG HH12 H 11.068 -2.683 -9.208 1.00 . A A . 458 ARG HH12 1 1
21 8677 1 1 13 ARG HH21 H 10.749 -2.215 -12.629 1.00 . A A . 458 ARG HH21 1 1
21 8678 1 1 13 ARG HH22 H 10.306 -3.196 -11.273 1.00 . A A . 458 ARG HH22 1 1
21 8679 1 1 13 ARG N N 14.563 0.865 -7.109 1.00 . A A . 458 ARG N 1 1
21 8680 1 1 13 ARG NE N 12.149 -0.597 -11.363 1.00 . A A . 458 ARG NE 1 1
21 8681 1 1 13 ARG NH1 N 11.559 -1.897 -9.585 1.00 . A A . 458 ARG NH1 1 1
21 8682 1 1 13 ARG NH2 N 10.795 -2.412 -11.650 1.00 . A A . 458 ARG NH2 1 1
21 8683 1 1 13 ARG O O 13.663 4.134 -8.038 1.00 . A A . 458 ARG O 1 1
21 8684 1 1 14 GLY C C 11.837 4.899 -5.390 1.00 . A A . 459 GLY C 1 1
21 8685 1 1 14 GLY CA C 13.282 4.417 -5.319 1.00 . A A . 459 GLY CA 1 1
21 8686 1 1 14 GLY H H 13.410 2.312 -5.522 1.00 . A A . 459 GLY H 1 1
21 8687 1 1 14 GLY HA2 H 13.563 4.283 -4.285 1.00 . A A . 459 GLY HA2 1 1
21 8688 1 1 14 GLY HA3 H 13.924 5.159 -5.770 1.00 . A A . 459 GLY HA3 1 1
21 8689 1 1 14 GLY N N 13.439 3.153 -6.026 1.00 . A A . 459 GLY N 1 1
21 8690 1 1 14 GLY O O 11.515 5.994 -4.927 1.00 . A A . 459 GLY O 1 1
21 8691 1 1 15 ALA C C 8.680 3.258 -5.662 1.00 . A A . 460 ALA C 1 1
21 8692 1 1 15 ALA CA C 9.562 4.422 -6.104 1.00 . A A . 460 ALA CA 1 1
21 8693 1 1 15 ALA CB C 9.245 4.780 -7.556 1.00 . A A . 460 ALA CB 1 1
21 8694 1 1 15 ALA H H 11.292 3.216 -6.323 1.00 . A A . 460 ALA H 1 1
21 8695 1 1 15 ALA HA H 9.350 5.275 -5.479 1.00 . A A . 460 ALA HA 1 1
21 8696 1 1 15 ALA HB1 H 9.894 4.220 -8.215 1.00 . A A . 460 ALA HB1 1 1
21 8697 1 1 15 ALA HB2 H 9.403 5.838 -7.708 1.00 . A A . 460 ALA HB2 1 1
21 8698 1 1 15 ALA HB3 H 8.216 4.535 -7.772 1.00 . A A . 460 ALA HB3 1 1
21 8699 1 1 15 ALA N N 10.974 4.074 -5.974 1.00 . A A . 460 ALA N 1 1
21 8700 1 1 15 ALA O O 7.595 3.462 -5.118 1.00 . A A . 460 ALA O 1 1
21 8701 1 1 16 ILE C C 8.483 0.631 -4.015 1.00 . A A . 461 ILE C 1 1
21 8702 1 1 16 ILE CA C 8.402 0.853 -5.523 1.00 . A A . 461 ILE CA 1 1
21 8703 1 1 16 ILE CB C 8.957 -0.368 -6.263 1.00 . A A . 461 ILE CB 1 1
21 8704 1 1 16 ILE CD1 C 8.441 0.866 -8.382 1.00 . A A . 461 ILE CD1 1 1
21 8705 1 1 16 ILE CG1 C 8.306 -0.469 -7.645 1.00 . A A . 461 ILE CG1 1 1
21 8706 1 1 16 ILE CG2 C 8.653 -1.640 -5.469 1.00 . A A . 461 ILE CG2 1 1
21 8707 1 1 16 ILE H H 10.025 1.942 -6.336 1.00 . A A . 461 ILE H 1 1
21 8708 1 1 16 ILE HA H 7.367 0.989 -5.800 1.00 . A A . 461 ILE HA 1 1
21 8709 1 1 16 ILE HB H 10.027 -0.262 -6.373 1.00 . A A . 461 ILE HB 1 1
21 8710 1 1 16 ILE HD11 H 9.406 1.298 -8.171 1.00 . A A . 461 ILE HD11 1 1
21 8711 1 1 16 ILE HD12 H 7.664 1.541 -8.053 1.00 . A A . 461 ILE HD12 1 1
21 8712 1 1 16 ILE HD13 H 8.346 0.700 -9.445 1.00 . A A . 461 ILE HD13 1 1
21 8713 1 1 16 ILE HG12 H 8.797 -1.245 -8.216 1.00 . A A . 461 ILE HG12 1 1
21 8714 1 1 16 ILE HG13 H 7.261 -0.712 -7.533 1.00 . A A . 461 ILE HG13 1 1
21 8715 1 1 16 ILE HG21 H 7.648 -1.589 -5.076 1.00 . A A . 461 ILE HG21 1 1
21 8716 1 1 16 ILE HG22 H 9.354 -1.734 -4.653 1.00 . A A . 461 ILE HG22 1 1
21 8717 1 1 16 ILE HG23 H 8.741 -2.498 -6.118 1.00 . A A . 461 ILE HG23 1 1
21 8718 1 1 16 ILE N N 9.153 2.042 -5.899 1.00 . A A . 461 ILE N 1 1
21 8719 1 1 16 ILE O O 7.489 0.289 -3.375 1.00 . A A . 461 ILE O 1 1
21 8720 1 1 17 ALA C C 8.897 1.509 -1.232 1.00 . A A . 462 ALA C 1 1
21 8721 1 1 17 ALA CA C 9.871 0.644 -2.023 1.00 . A A . 462 ALA CA 1 1
21 8722 1 1 17 ALA CB C 11.305 1.013 -1.644 1.00 . A A . 462 ALA CB 1 1
21 8723 1 1 17 ALA H H 10.428 1.098 -4.016 1.00 . A A . 462 ALA H 1 1
21 8724 1 1 17 ALA HA H 9.700 -0.392 -1.775 1.00 . A A . 462 ALA HA 1 1
21 8725 1 1 17 ALA HB1 H 11.776 1.523 -2.471 1.00 . A A . 462 ALA HB1 1 1
21 8726 1 1 17 ALA HB2 H 11.859 0.115 -1.413 1.00 . A A . 462 ALA HB2 1 1
21 8727 1 1 17 ALA HB3 H 11.294 1.661 -0.780 1.00 . A A . 462 ALA HB3 1 1
21 8728 1 1 17 ALA N N 9.671 0.827 -3.455 1.00 . A A . 462 ALA N 1 1
21 8729 1 1 17 ALA O O 8.459 1.135 -0.144 1.00 . A A . 462 ALA O 1 1
21 8730 1 1 18 PHE C C 6.203 3.290 -1.531 1.00 . A A . 463 PHE C 1 1
21 8731 1 1 18 PHE CA C 7.642 3.586 -1.121 1.00 . A A . 463 PHE CA 1 1
21 8732 1 1 18 PHE CB C 7.991 5.031 -1.482 1.00 . A A . 463 PHE CB 1 1
21 8733 1 1 18 PHE CD1 C 5.884 6.301 -0.928 1.00 . A A . 463 PHE CD1 1 1
21 8734 1 1 18 PHE CD2 C 6.427 5.900 -3.257 1.00 . A A . 463 PHE CD2 1 1
21 8735 1 1 18 PHE CE1 C 4.722 6.977 -1.315 1.00 . A A . 463 PHE CE1 1 1
21 8736 1 1 18 PHE CE2 C 5.265 6.576 -3.646 1.00 . A A . 463 PHE CE2 1 1
21 8737 1 1 18 PHE CG C 6.737 5.762 -1.900 1.00 . A A . 463 PHE CG 1 1
21 8738 1 1 18 PHE CZ C 4.412 7.116 -2.675 1.00 . A A . 463 PHE CZ 1 1
21 8739 1 1 18 PHE H H 8.947 2.917 -2.652 1.00 . A A . 463 PHE H 1 1
21 8740 1 1 18 PHE HA H 7.735 3.462 -0.052 1.00 . A A . 463 PHE HA 1 1
21 8741 1 1 18 PHE HB2 H 8.425 5.521 -0.623 1.00 . A A . 463 PHE HB2 1 1
21 8742 1 1 18 PHE HB3 H 8.699 5.038 -2.296 1.00 . A A . 463 PHE HB3 1 1
21 8743 1 1 18 PHE HD1 H 6.125 6.194 0.119 1.00 . A A . 463 PHE HD1 1 1
21 8744 1 1 18 PHE HD2 H 7.085 5.484 -4.006 1.00 . A A . 463 PHE HD2 1 1
21 8745 1 1 18 PHE HE1 H 4.065 7.394 -0.567 1.00 . A A . 463 PHE HE1 1 1
21 8746 1 1 18 PHE HE2 H 5.025 6.682 -4.693 1.00 . A A . 463 PHE HE2 1 1
21 8747 1 1 18 PHE HZ H 3.515 7.637 -2.974 1.00 . A A . 463 PHE HZ 1 1
21 8748 1 1 18 PHE N N 8.565 2.670 -1.784 1.00 . A A . 463 PHE N 1 1
21 8749 1 1 18 PHE O O 5.303 3.255 -0.691 1.00 . A A . 463 PHE O 1 1
21 8750 1 1 19 SER C C 4.050 1.597 -2.603 1.00 . A A . 464 SER C 1 1
21 8751 1 1 19 SER CA C 4.657 2.790 -3.335 1.00 . A A . 464 SER CA 1 1
21 8752 1 1 19 SER CB C 4.721 2.494 -4.832 1.00 . A A . 464 SER CB 1 1
21 8753 1 1 19 SER H H 6.748 3.122 -3.450 1.00 . A A . 464 SER H 1 1
21 8754 1 1 19 SER HA H 4.027 3.653 -3.177 1.00 . A A . 464 SER HA 1 1
21 8755 1 1 19 SER HB2 H 5.252 3.285 -5.337 1.00 . A A . 464 SER HB2 1 1
21 8756 1 1 19 SER HB3 H 5.239 1.558 -4.992 1.00 . A A . 464 SER HB3 1 1
21 8757 1 1 19 SER HG H 2.959 3.247 -5.171 1.00 . A A . 464 SER HG 1 1
21 8758 1 1 19 SER N N 5.993 3.080 -2.826 1.00 . A A . 464 SER N 1 1
21 8759 1 1 19 SER O O 2.847 1.563 -2.346 1.00 . A A . 464 SER O 1 1
21 8760 1 1 19 SER OG O 3.400 2.414 -5.353 1.00 . A A . 464 SER OG 1 1
21 8761 1 1 20 LEU C C 4.525 -0.353 -0.061 1.00 . A A . 465 LEU C 1 1
21 8762 1 1 20 LEU CA C 4.420 -0.566 -1.570 1.00 . A A . 465 LEU CA 1 1
21 8763 1 1 20 LEU CB C 5.239 -1.791 -2.038 1.00 . A A . 465 LEU CB 1 1
21 8764 1 1 20 LEU CD1 C 6.131 -4.038 -1.420 1.00 . A A . 465 LEU CD1 1 1
21 8765 1 1 20 LEU CD2 C 6.788 -2.055 -0.061 1.00 . A A . 465 LEU CD2 1 1
21 8766 1 1 20 LEU CG C 5.647 -2.699 -0.864 1.00 . A A . 465 LEU CG 1 1
21 8767 1 1 20 LEU H H 5.838 0.702 -2.501 1.00 . A A . 465 LEU H 1 1
21 8768 1 1 20 LEU HA H 3.383 -0.729 -1.822 1.00 . A A . 465 LEU HA 1 1
21 8769 1 1 20 LEU HB2 H 4.638 -2.365 -2.727 1.00 . A A . 465 LEU HB2 1 1
21 8770 1 1 20 LEU HB3 H 6.126 -1.449 -2.550 1.00 . A A . 465 LEU HB3 1 1
21 8771 1 1 20 LEU HD11 H 6.635 -3.876 -2.360 1.00 . A A . 465 LEU HD11 1 1
21 8772 1 1 20 LEU HD12 H 5.284 -4.691 -1.572 1.00 . A A . 465 LEU HD12 1 1
21 8773 1 1 20 LEU HD13 H 6.813 -4.494 -0.718 1.00 . A A . 465 LEU HD13 1 1
21 8774 1 1 20 LEU HD21 H 6.492 -1.962 0.973 1.00 . A A . 465 LEU HD21 1 1
21 8775 1 1 20 LEU HD22 H 7.010 -1.077 -0.462 1.00 . A A . 465 LEU HD22 1 1
21 8776 1 1 20 LEU HD23 H 7.667 -2.678 -0.127 1.00 . A A . 465 LEU HD23 1 1
21 8777 1 1 20 LEU HG H 4.798 -2.875 -0.220 1.00 . A A . 465 LEU HG 1 1
21 8778 1 1 20 LEU N N 4.888 0.622 -2.272 1.00 . A A . 465 LEU N 1 1
21 8779 1 1 20 LEU O O 3.799 -0.972 0.717 1.00 . A A . 465 LEU O 1 1
21 8780 1 1 21 GLY C C 4.731 1.980 2.201 1.00 . A A . 466 GLY C 1 1
21 8781 1 1 21 GLY CA C 5.618 0.821 1.762 1.00 . A A . 466 GLY CA 1 1
21 8782 1 1 21 GLY H H 5.978 0.999 -0.320 1.00 . A A . 466 GLY H 1 1
21 8783 1 1 21 GLY HA2 H 5.371 -0.058 2.339 1.00 . A A . 466 GLY HA2 1 1
21 8784 1 1 21 GLY HA3 H 6.651 1.082 1.936 1.00 . A A . 466 GLY HA3 1 1
21 8785 1 1 21 GLY N N 5.431 0.531 0.345 1.00 . A A . 466 GLY N 1 1
21 8786 1 1 21 GLY O O 4.766 2.396 3.359 1.00 . A A . 466 GLY O 1 1
21 8787 1 1 22 TYR C C 1.700 3.105 2.075 1.00 . A A . 467 TYR C 1 1
21 8788 1 1 22 TYR CA C 3.047 3.612 1.569 1.00 . A A . 467 TYR CA 1 1
21 8789 1 1 22 TYR CB C 2.838 4.463 0.314 1.00 . A A . 467 TYR CB 1 1
21 8790 1 1 22 TYR CD1 C 1.056 6.020 1.179 1.00 . A A . 467 TYR CD1 1 1
21 8791 1 1 22 TYR CD2 C 0.496 4.486 -0.613 1.00 . A A . 467 TYR CD2 1 1
21 8792 1 1 22 TYR CE1 C -0.251 6.522 1.157 1.00 . A A . 467 TYR CE1 1 1
21 8793 1 1 22 TYR CE2 C -0.811 4.988 -0.635 1.00 . A A . 467 TYR CE2 1 1
21 8794 1 1 22 TYR CG C 1.429 5.003 0.293 1.00 . A A . 467 TYR CG 1 1
21 8795 1 1 22 TYR CZ C -1.184 6.006 0.251 1.00 . A A . 467 TYR CZ 1 1
21 8796 1 1 22 TYR H H 3.956 2.126 0.363 1.00 . A A . 467 TYR H 1 1
21 8797 1 1 22 TYR HA H 3.498 4.225 2.333 1.00 . A A . 467 TYR HA 1 1
21 8798 1 1 22 TYR HB2 H 3.539 5.285 0.318 1.00 . A A . 467 TYR HB2 1 1
21 8799 1 1 22 TYR HB3 H 3.004 3.855 -0.563 1.00 . A A . 467 TYR HB3 1 1
21 8800 1 1 22 TYR HD1 H 1.776 6.419 1.878 1.00 . A A . 467 TYR HD1 1 1
21 8801 1 1 22 TYR HD2 H 0.783 3.701 -1.297 1.00 . A A . 467 TYR HD2 1 1
21 8802 1 1 22 TYR HE1 H -0.539 7.308 1.841 1.00 . A A . 467 TYR HE1 1 1
21 8803 1 1 22 TYR HE2 H -1.532 4.591 -1.334 1.00 . A A . 467 TYR HE2 1 1
21 8804 1 1 22 TYR HH H -2.463 7.334 -0.250 1.00 . A A . 467 TYR HH 1 1
21 8805 1 1 22 TYR N N 3.938 2.498 1.269 1.00 . A A . 467 TYR N 1 1
21 8806 1 1 22 TYR O O 1.101 3.697 2.973 1.00 . A A . 467 TYR O 1 1
21 8807 1 1 22 TYR OH O -2.472 6.502 0.231 1.00 . A A . 467 TYR OH 1 1
21 8808 1 1 23 LEU C C 0.008 0.928 3.330 1.00 . A A . 468 LEU C 1 1
21 8809 1 1 23 LEU CA C -0.052 1.433 1.892 1.00 . A A . 468 LEU CA 1 1
21 8810 1 1 23 LEU CB C -0.421 0.277 0.959 1.00 . A A . 468 LEU CB 1 1
21 8811 1 1 23 LEU CD1 C 0.622 0.193 -1.311 1.00 . A A . 468 LEU CD1 1 1
21 8812 1 1 23 LEU CD2 C -1.858 0.376 -1.080 1.00 . A A . 468 LEU CD2 1 1
21 8813 1 1 23 LEU CG C -0.514 0.790 -0.479 1.00 . A A . 468 LEU CG 1 1
21 8814 1 1 23 LEU H H 1.746 1.580 0.780 1.00 . A A . 468 LEU H 1 1
21 8815 1 1 23 LEU HA H -0.813 2.195 1.819 1.00 . A A . 468 LEU HA 1 1
21 8816 1 1 23 LEU HB2 H 0.336 -0.490 1.021 1.00 . A A . 468 LEU HB2 1 1
21 8817 1 1 23 LEU HB3 H -1.375 -0.133 1.255 1.00 . A A . 468 LEU HB3 1 1
21 8818 1 1 23 LEU HD11 H 1.560 0.341 -0.797 1.00 . A A . 468 LEU HD11 1 1
21 8819 1 1 23 LEU HD12 H 0.658 0.682 -2.273 1.00 . A A . 468 LEU HD12 1 1
21 8820 1 1 23 LEU HD13 H 0.450 -0.864 -1.448 1.00 . A A . 468 LEU HD13 1 1
21 8821 1 1 23 LEU HD21 H -2.662 0.782 -0.483 1.00 . A A . 468 LEU HD21 1 1
21 8822 1 1 23 LEU HD22 H -1.930 -0.702 -1.092 1.00 . A A . 468 LEU HD22 1 1
21 8823 1 1 23 LEU HD23 H -1.933 0.752 -2.089 1.00 . A A . 468 LEU HD23 1 1
21 8824 1 1 23 LEU HG H -0.435 1.869 -0.481 1.00 . A A . 468 LEU HG 1 1
21 8825 1 1 23 LEU N N 1.227 2.007 1.492 1.00 . A A . 468 LEU N 1 1
21 8826 1 1 23 LEU O O -0.498 1.576 4.247 1.00 . A A . 468 LEU O 1 1
21 8827 1 1 24 LEU C C 1.162 0.235 5.867 1.00 . A A . 469 LEU C 1 1
21 8828 1 1 24 LEU CA C 0.736 -0.820 4.853 1.00 . A A . 469 LEU CA 1 1
21 8829 1 1 24 LEU CB C 1.751 -1.964 4.841 1.00 . A A . 469 LEU CB 1 1
21 8830 1 1 24 LEU CD1 C 4.036 -1.285 5.595 1.00 . A A . 469 LEU CD1 1 1
21 8831 1 1 24 LEU CD2 C 3.734 -2.430 3.396 1.00 . A A . 469 LEU CD2 1 1
21 8832 1 1 24 LEU CG C 3.114 -1.439 4.384 1.00 . A A . 469 LEU CG 1 1
21 8833 1 1 24 LEU H H 1.003 -0.710 2.753 1.00 . A A . 469 LEU H 1 1
21 8834 1 1 24 LEU HA H -0.227 -1.214 5.144 1.00 . A A . 469 LEU HA 1 1
21 8835 1 1 24 LEU HB2 H 1.841 -2.375 5.837 1.00 . A A . 469 LEU HB2 1 1
21 8836 1 1 24 LEU HB3 H 1.420 -2.735 4.162 1.00 . A A . 469 LEU HB3 1 1
21 8837 1 1 24 LEU HD11 H 4.889 -0.680 5.322 1.00 . A A . 469 LEU HD11 1 1
21 8838 1 1 24 LEU HD12 H 4.374 -2.258 5.917 1.00 . A A . 469 LEU HD12 1 1
21 8839 1 1 24 LEU HD13 H 3.499 -0.806 6.399 1.00 . A A . 469 LEU HD13 1 1
21 8840 1 1 24 LEU HD21 H 4.758 -2.152 3.201 1.00 . A A . 469 LEU HD21 1 1
21 8841 1 1 24 LEU HD22 H 3.175 -2.416 2.473 1.00 . A A . 469 LEU HD22 1 1
21 8842 1 1 24 LEU HD23 H 3.705 -3.424 3.819 1.00 . A A . 469 LEU HD23 1 1
21 8843 1 1 24 LEU HG H 2.988 -0.479 3.904 1.00 . A A . 469 LEU HG 1 1
21 8844 1 1 24 LEU N N 0.621 -0.237 3.520 1.00 . A A . 469 LEU N 1 1
21 8845 1 1 24 LEU O O 1.012 0.046 7.074 1.00 . A A . 469 LEU O 1 1
21 8846 1 1 25 ASP C C 0.966 3.338 6.597 1.00 . A A . 470 ASP C 1 1
21 8847 1 1 25 ASP CA C 2.136 2.426 6.243 1.00 . A A . 470 ASP CA 1 1
21 8848 1 1 25 ASP CB C 3.231 3.242 5.556 1.00 . A A . 470 ASP CB 1 1
21 8849 1 1 25 ASP CG C 3.377 4.598 6.237 1.00 . A A . 470 ASP CG 1 1
21 8850 1 1 25 ASP H H 1.785 1.442 4.397 1.00 . A A . 470 ASP H 1 1
21 8851 1 1 25 ASP HA H 2.536 2.001 7.151 1.00 . A A . 470 ASP HA 1 1
21 8852 1 1 25 ASP HB2 H 4.167 2.706 5.616 1.00 . A A . 470 ASP HB2 1 1
21 8853 1 1 25 ASP HB3 H 2.969 3.390 4.519 1.00 . A A . 470 ASP HB3 1 1
21 8854 1 1 25 ASP N N 1.692 1.346 5.369 1.00 . A A . 470 ASP N 1 1
21 8855 1 1 25 ASP O O 0.804 3.737 7.751 1.00 . A A . 470 ASP O 1 1
21 8856 1 1 25 ASP OD1 O 3.159 4.661 7.436 1.00 . A A . 470 ASP OD1 1 1
21 8857 1 1 25 ASP OD2 O 3.704 5.553 5.551 1.00 . A A . 470 ASP OD2 1 1
21 8858 1 1 26 LYS C C -2.285 3.711 5.834 1.00 . A A . 471 LYS C 1 1
21 8859 1 1 26 LYS CA C -1.000 4.530 5.809 1.00 . A A . 471 LYS CA 1 1
21 8860 1 1 26 LYS CB C -1.078 5.575 4.696 1.00 . A A . 471 LYS CB 1 1
21 8861 1 1 26 LYS CD C -0.396 7.869 5.412 1.00 . A A . 471 LYS CD 1 1
21 8862 1 1 26 LYS CE C 0.792 8.812 5.612 1.00 . A A . 471 LYS CE 1 1
21 8863 1 1 26 LYS CG C 0.096 6.546 4.823 1.00 . A A . 471 LYS CG 1 1
21 8864 1 1 26 LYS H H 0.334 3.316 4.698 1.00 . A A . 471 LYS H 1 1
21 8865 1 1 26 LYS HA H -0.889 5.037 6.756 1.00 . A A . 471 LYS HA 1 1
21 8866 1 1 26 LYS HB2 H -1.036 5.080 3.736 1.00 . A A . 471 LYS HB2 1 1
21 8867 1 1 26 LYS HB3 H -2.006 6.121 4.779 1.00 . A A . 471 LYS HB3 1 1
21 8868 1 1 26 LYS HD2 H -1.107 8.321 4.737 1.00 . A A . 471 LYS HD2 1 1
21 8869 1 1 26 LYS HD3 H -0.870 7.685 6.365 1.00 . A A . 471 LYS HD3 1 1
21 8870 1 1 26 LYS HE2 H 1.534 8.623 4.850 1.00 . A A . 471 LYS HE2 1 1
21 8871 1 1 26 LYS HE3 H 0.454 9.837 5.537 1.00 . A A . 471 LYS HE3 1 1
21 8872 1 1 26 LYS HG2 H 0.846 6.118 5.473 1.00 . A A . 471 LYS HG2 1 1
21 8873 1 1 26 LYS HG3 H 0.524 6.725 3.849 1.00 . A A . 471 LYS HG3 1 1
21 8874 1 1 26 LYS HZ1 H 0.636 8.554 7.672 1.00 . A A . 471 LYS HZ1 1 1
21 8875 1 1 26 LYS HZ2 H 2.050 9.356 7.179 1.00 . A A . 471 LYS HZ2 1 1
21 8876 1 1 26 LYS HZ3 H 1.900 7.678 6.960 1.00 . A A . 471 LYS HZ3 1 1
21 8877 1 1 26 LYS N N 0.154 3.664 5.597 1.00 . A A . 471 LYS N 1 1
21 8878 1 1 26 LYS NZ N 1.389 8.583 6.956 1.00 . A A . 471 LYS NZ 1 1
21 8879 1 1 26 LYS O O -3.004 3.695 6.834 1.00 . A A . 471 LYS O 1 1
21 8880 1 1 27 LYS C C -3.805 1.184 5.761 1.00 . A A . 472 LYS C 1 1
21 8881 1 1 27 LYS CA C -3.772 2.212 4.634 1.00 . A A . 472 LYS CA 1 1
21 8882 1 1 27 LYS CB C -3.810 1.497 3.278 1.00 . A A . 472 LYS CB 1 1
21 8883 1 1 27 LYS CD C -6.303 1.758 3.069 1.00 . A A . 472 LYS CD 1 1
21 8884 1 1 27 LYS CE C -7.418 1.213 2.176 1.00 . A A . 472 LYS CE 1 1
21 8885 1 1 27 LYS CG C -5.143 0.756 3.107 1.00 . A A . 472 LYS CG 1 1
21 8886 1 1 27 LYS H H -1.960 3.083 3.963 1.00 . A A . 472 LYS H 1 1
21 8887 1 1 27 LYS HA H -4.636 2.852 4.718 1.00 . A A . 472 LYS HA 1 1
21 8888 1 1 27 LYS HB2 H -3.693 2.224 2.486 1.00 . A A . 472 LYS HB2 1 1
21 8889 1 1 27 LYS HB3 H -3.000 0.785 3.229 1.00 . A A . 472 LYS HB3 1 1
21 8890 1 1 27 LYS HD2 H -6.684 1.905 4.069 1.00 . A A . 472 LYS HD2 1 1
21 8891 1 1 27 LYS HD3 H -5.958 2.701 2.674 1.00 . A A . 472 LYS HD3 1 1
21 8892 1 1 27 LYS HE2 H -7.048 1.097 1.167 1.00 . A A . 472 LYS HE2 1 1
21 8893 1 1 27 LYS HE3 H -7.744 0.253 2.550 1.00 . A A . 472 LYS HE3 1 1
21 8894 1 1 27 LYS HG2 H -5.124 0.197 2.184 1.00 . A A . 472 LYS HG2 1 1
21 8895 1 1 27 LYS HG3 H -5.286 0.077 3.933 1.00 . A A . 472 LYS HG3 1 1
21 8896 1 1 27 LYS HZ1 H -8.630 2.628 3.103 1.00 . A A . 472 LYS HZ1 1 1
21 8897 1 1 27 LYS HZ2 H -9.447 1.642 1.987 1.00 . A A . 472 LYS HZ2 1 1
21 8898 1 1 27 LYS HZ3 H -8.422 2.881 1.439 1.00 . A A . 472 LYS HZ3 1 1
21 8899 1 1 27 LYS N N -2.569 3.032 4.729 1.00 . A A . 472 LYS N 1 1
21 8900 1 1 27 LYS NZ N -8.566 2.163 2.176 1.00 . A A . 472 LYS NZ 1 1
21 8901 1 1 27 LYS O O -3.043 0.217 5.745 1.00 . A A . 472 LYS O 1 1
21 8902 1 1 28 NH2 HN1 H -5.252 2.108 6.756 1.00 . A A . 473 NH2 HN1 1 1
21 8903 1 1 28 NH2 HN2 H -4.675 0.681 7.473 1.00 . A A . 473 NH2 HN2 1 1
21 8904 1 1 28 NH2 N N -4.647 1.337 6.745 1.00 . A A . 473 NH2 N 1 1
22 8905 1 1 1 ACE C C 19.078 0.996 -19.200 1.00 . A A . 446 ACE C 1 1
22 8906 1 1 1 ACE CH3 C 20.180 0.831 -20.241 1.00 . A A . 446 ACE CH3 1 1
22 8907 1 1 1 ACE H1 H 20.787 -0.027 -19.990 1.00 . A A . 446 ACE H1 1 1
22 8908 1 1 1 ACE H2 H 20.797 1.716 -20.257 1.00 . A A . 446 ACE H2 1 1
22 8909 1 1 1 ACE H3 H 19.736 0.683 -21.215 1.00 . A A . 446 ACE H3 1 1
22 8910 1 1 1 ACE O O 19.263 1.674 -18.188 1.00 . A A . 446 ACE O 1 1
22 8911 1 1 2 LYS C C 16.875 -0.631 -17.480 1.00 . A A . 447 LYS C 1 1
22 8912 1 1 2 LYS CA C 16.801 0.466 -18.538 1.00 . A A . 447 LYS CA 1 1
22 8913 1 1 2 LYS CB C 15.491 0.333 -19.316 1.00 . A A . 447 LYS CB 1 1
22 8914 1 1 2 LYS CD C 13.015 0.624 -19.170 1.00 . A A . 447 LYS CD 1 1
22 8915 1 1 2 LYS CE C 12.485 -0.688 -18.588 1.00 . A A . 447 LYS CE 1 1
22 8916 1 1 2 LYS CG C 14.354 0.971 -18.516 1.00 . A A . 447 LYS CG 1 1
22 8917 1 1 2 LYS H H 17.840 -0.146 -20.280 1.00 . A A . 447 LYS H 1 1
22 8918 1 1 2 LYS HA H 16.820 1.427 -18.048 1.00 . A A . 447 LYS HA 1 1
22 8919 1 1 2 LYS HB2 H 15.588 0.834 -20.268 1.00 . A A . 447 LYS HB2 1 1
22 8920 1 1 2 LYS HB3 H 15.274 -0.711 -19.477 1.00 . A A . 447 LYS HB3 1 1
22 8921 1 1 2 LYS HD2 H 12.306 1.416 -18.978 1.00 . A A . 447 LYS HD2 1 1
22 8922 1 1 2 LYS HD3 H 13.151 0.514 -20.235 1.00 . A A . 447 LYS HD3 1 1
22 8923 1 1 2 LYS HE2 H 13.314 -1.326 -18.323 1.00 . A A . 447 LYS HE2 1 1
22 8924 1 1 2 LYS HE3 H 11.895 -0.480 -17.708 1.00 . A A . 447 LYS HE3 1 1
22 8925 1 1 2 LYS HG2 H 14.371 0.595 -17.503 1.00 . A A . 447 LYS HG2 1 1
22 8926 1 1 2 LYS HG3 H 14.480 2.043 -18.505 1.00 . A A . 447 LYS HG3 1 1
22 8927 1 1 2 LYS HZ1 H 12.122 -1.375 -20.521 1.00 . A A . 447 LYS HZ1 1 1
22 8928 1 1 2 LYS HZ2 H 10.727 -0.871 -19.691 1.00 . A A . 447 LYS HZ2 1 1
22 8929 1 1 2 LYS HZ3 H 11.461 -2.355 -19.304 1.00 . A A . 447 LYS HZ3 1 1
22 8930 1 1 2 LYS N N 17.930 0.378 -19.457 1.00 . A A . 447 LYS N 1 1
22 8931 1 1 2 LYS NZ N 11.635 -1.374 -19.603 1.00 . A A . 447 LYS NZ 1 1
22 8932 1 1 2 LYS O O 16.379 -0.466 -16.367 1.00 . A A . 447 LYS O 1 1
22 8933 1 1 3 ASP C C 19.003 -2.832 -16.242 1.00 . A A . 448 ASP C 1 1
22 8934 1 1 3 ASP CA C 17.633 -2.864 -16.905 1.00 . A A . 448 ASP CA 1 1
22 8935 1 1 3 ASP CB C 17.448 -4.190 -17.647 1.00 . A A . 448 ASP CB 1 1
22 8936 1 1 3 ASP CG C 18.572 -4.388 -18.656 1.00 . A A . 448 ASP CG 1 1
22 8937 1 1 3 ASP H H 17.879 -1.822 -18.736 1.00 . A A . 448 ASP H 1 1
22 8938 1 1 3 ASP HA H 16.871 -2.780 -16.145 1.00 . A A . 448 ASP HA 1 1
22 8939 1 1 3 ASP HB2 H 17.458 -5.002 -16.934 1.00 . A A . 448 ASP HB2 1 1
22 8940 1 1 3 ASP HB3 H 16.501 -4.180 -18.164 1.00 . A A . 448 ASP HB3 1 1
22 8941 1 1 3 ASP N N 17.500 -1.748 -17.836 1.00 . A A . 448 ASP N 1 1
22 8942 1 1 3 ASP O O 19.268 -3.579 -15.299 1.00 . A A . 448 ASP O 1 1
22 8943 1 1 3 ASP OD1 O 18.663 -3.594 -19.578 1.00 . A A . 448 ASP OD1 1 1
22 8944 1 1 3 ASP OD2 O 19.324 -5.336 -18.498 1.00 . A A . 448 ASP OD2 1 1
22 8945 1 1 4 GLN C C 21.221 -0.767 -15.092 1.00 . A A . 449 GLN C 1 1
22 8946 1 1 4 GLN CA C 21.212 -1.820 -16.197 1.00 . A A . 449 GLN CA 1 1
22 8947 1 1 4 GLN CB C 22.183 -1.459 -17.333 1.00 . A A . 449 GLN CB 1 1
22 8948 1 1 4 GLN CD C 23.848 0.182 -18.209 1.00 . A A . 449 GLN CD 1 1
22 8949 1 1 4 GLN CG C 22.919 -0.147 -17.044 1.00 . A A . 449 GLN CG 1 1
22 8950 1 1 4 GLN H H 19.594 -1.390 -17.490 1.00 . A A . 449 GLN H 1 1
22 8951 1 1 4 GLN HA H 21.516 -2.761 -15.773 1.00 . A A . 449 GLN HA 1 1
22 8952 1 1 4 GLN HB2 H 22.906 -2.251 -17.444 1.00 . A A . 449 GLN HB2 1 1
22 8953 1 1 4 GLN HB3 H 21.627 -1.356 -18.253 1.00 . A A . 449 GLN HB3 1 1
22 8954 1 1 4 GLN HE21 H 25.103 -1.309 -17.828 1.00 . A A . 449 GLN HE21 1 1
22 8955 1 1 4 GLN HE22 H 25.506 -0.344 -19.165 1.00 . A A . 449 GLN HE22 1 1
22 8956 1 1 4 GLN HG2 H 22.204 0.655 -16.929 1.00 . A A . 449 GLN HG2 1 1
22 8957 1 1 4 GLN HG3 H 23.503 -0.253 -16.142 1.00 . A A . 449 GLN HG3 1 1
22 8958 1 1 4 GLN N N 19.867 -1.958 -16.741 1.00 . A A . 449 GLN N 1 1
22 8959 1 1 4 GLN NE2 N 24.907 -0.551 -18.418 1.00 . A A . 449 GLN NE2 1 1
22 8960 1 1 4 GLN O O 22.120 -0.739 -14.251 1.00 . A A . 449 GLN O 1 1
22 8961 1 1 4 GLN OE1 O 23.585 1.117 -18.964 1.00 . A A . 449 GLN OE1 1 1
22 8962 1 1 5 PHE C C 19.376 0.619 -12.862 1.00 . A A . 450 PHE C 1 1
22 8963 1 1 5 PHE CA C 20.100 1.144 -14.098 1.00 . A A . 450 PHE CA 1 1
22 8964 1 1 5 PHE CB C 19.341 2.341 -14.676 1.00 . A A . 450 PHE CB 1 1
22 8965 1 1 5 PHE CD1 C 18.209 3.336 -12.654 1.00 . A A . 450 PHE CD1 1 1
22 8966 1 1 5 PHE CD2 C 16.860 2.136 -14.274 1.00 . A A . 450 PHE CD2 1 1
22 8967 1 1 5 PHE CE1 C 17.066 3.588 -11.888 1.00 . A A . 450 PHE CE1 1 1
22 8968 1 1 5 PHE CE2 C 15.716 2.388 -13.508 1.00 . A A . 450 PHE CE2 1 1
22 8969 1 1 5 PHE CG C 18.106 2.610 -13.846 1.00 . A A . 450 PHE CG 1 1
22 8970 1 1 5 PHE CZ C 15.819 3.115 -12.315 1.00 . A A . 450 PHE CZ 1 1
22 8971 1 1 5 PHE H H 19.521 0.018 -15.796 1.00 . A A . 450 PHE H 1 1
22 8972 1 1 5 PHE HA H 21.091 1.463 -13.815 1.00 . A A . 450 PHE HA 1 1
22 8973 1 1 5 PHE HB2 H 19.979 3.211 -14.663 1.00 . A A . 450 PHE HB2 1 1
22 8974 1 1 5 PHE HB3 H 19.050 2.124 -15.692 1.00 . A A . 450 PHE HB3 1 1
22 8975 1 1 5 PHE HD1 H 19.171 3.701 -12.325 1.00 . A A . 450 PHE HD1 1 1
22 8976 1 1 5 PHE HD2 H 16.782 1.576 -15.194 1.00 . A A . 450 PHE HD2 1 1
22 8977 1 1 5 PHE HE1 H 17.143 4.147 -10.968 1.00 . A A . 450 PHE HE1 1 1
22 8978 1 1 5 PHE HE2 H 14.754 2.024 -13.836 1.00 . A A . 450 PHE HE2 1 1
22 8979 1 1 5 PHE HZ H 14.935 3.309 -11.724 1.00 . A A . 450 PHE HZ 1 1
22 8980 1 1 5 PHE N N 20.209 0.094 -15.103 1.00 . A A . 450 PHE N 1 1
22 8981 1 1 5 PHE O O 19.467 1.203 -11.782 1.00 . A A . 450 PHE O 1 1
22 8982 1 1 6 ILE C C 18.871 -1.914 -11.050 1.00 . A A . 451 ILE C 1 1
22 8983 1 1 6 ILE CA C 17.930 -1.093 -11.925 1.00 . A A . 451 ILE CA 1 1
22 8984 1 1 6 ILE CB C 16.815 -1.989 -12.467 1.00 . A A . 451 ILE CB 1 1
22 8985 1 1 6 ILE CD1 C 14.701 -1.893 -13.797 1.00 . A A . 451 ILE CD1 1 1
22 8986 1 1 6 ILE CG1 C 15.598 -1.130 -12.820 1.00 . A A . 451 ILE CG1 1 1
22 8987 1 1 6 ILE CG2 C 16.419 -3.017 -11.404 1.00 . A A . 451 ILE CG2 1 1
22 8988 1 1 6 ILE H H 18.632 -0.911 -13.915 1.00 . A A . 451 ILE H 1 1
22 8989 1 1 6 ILE HA H 17.489 -0.310 -11.326 1.00 . A A . 451 ILE HA 1 1
22 8990 1 1 6 ILE HB H 17.165 -2.503 -13.350 1.00 . A A . 451 ILE HB 1 1
22 8991 1 1 6 ILE HD11 H 15.062 -1.747 -14.805 1.00 . A A . 451 ILE HD11 1 1
22 8992 1 1 6 ILE HD12 H 13.690 -1.524 -13.720 1.00 . A A . 451 ILE HD12 1 1
22 8993 1 1 6 ILE HD13 H 14.720 -2.946 -13.557 1.00 . A A . 451 ILE HD13 1 1
22 8994 1 1 6 ILE HG12 H 15.043 -0.906 -11.921 1.00 . A A . 451 ILE HG12 1 1
22 8995 1 1 6 ILE HG13 H 15.928 -0.210 -13.281 1.00 . A A . 451 ILE HG13 1 1
22 8996 1 1 6 ILE HG21 H 15.434 -3.400 -11.625 1.00 . A A . 451 ILE HG21 1 1
22 8997 1 1 6 ILE HG22 H 16.411 -2.545 -10.433 1.00 . A A . 451 ILE HG22 1 1
22 8998 1 1 6 ILE HG23 H 17.131 -3.829 -11.405 1.00 . A A . 451 ILE HG23 1 1
22 8999 1 1 6 ILE N N 18.663 -0.490 -13.031 1.00 . A A . 451 ILE N 1 1
22 9000 1 1 6 ILE O O 18.888 -1.764 -9.828 1.00 . A A . 451 ILE O 1 1
22 9001 1 1 7 ILE C C 21.489 -2.756 -10.059 1.00 . A A . 452 ILE C 1 1
22 9002 1 1 7 ILE CA C 20.601 -3.615 -10.952 1.00 . A A . 452 ILE CA 1 1
22 9003 1 1 7 ILE CB C 21.471 -4.406 -11.930 1.00 . A A . 452 ILE CB 1 1
22 9004 1 1 7 ILE CD1 C 23.787 -3.513 -12.221 1.00 . A A . 452 ILE CD1 1 1
22 9005 1 1 7 ILE CG1 C 22.347 -3.440 -12.730 1.00 . A A . 452 ILE CG1 1 1
22 9006 1 1 7 ILE CG2 C 20.577 -5.193 -12.889 1.00 . A A . 452 ILE CG2 1 1
22 9007 1 1 7 ILE H H 19.604 -2.854 -12.660 1.00 . A A . 452 ILE H 1 1
22 9008 1 1 7 ILE HA H 20.050 -4.309 -10.335 1.00 . A A . 452 ILE HA 1 1
22 9009 1 1 7 ILE HB H 22.099 -5.092 -11.379 1.00 . A A . 452 ILE HB 1 1
22 9010 1 1 7 ILE HD11 H 24.191 -4.495 -12.421 1.00 . A A . 452 ILE HD11 1 1
22 9011 1 1 7 ILE HD12 H 23.804 -3.327 -11.157 1.00 . A A . 452 ILE HD12 1 1
22 9012 1 1 7 ILE HD13 H 24.386 -2.769 -12.725 1.00 . A A . 452 ILE HD13 1 1
22 9013 1 1 7 ILE HG12 H 22.320 -3.712 -13.776 1.00 . A A . 452 ILE HG12 1 1
22 9014 1 1 7 ILE HG13 H 21.976 -2.433 -12.611 1.00 . A A . 452 ILE HG13 1 1
22 9015 1 1 7 ILE HG21 H 19.546 -5.091 -12.586 1.00 . A A . 452 ILE HG21 1 1
22 9016 1 1 7 ILE HG22 H 20.857 -6.236 -12.869 1.00 . A A . 452 ILE HG22 1 1
22 9017 1 1 7 ILE HG23 H 20.698 -4.808 -13.890 1.00 . A A . 452 ILE HG23 1 1
22 9018 1 1 7 ILE N N 19.657 -2.779 -11.683 1.00 . A A . 452 ILE N 1 1
22 9019 1 1 7 ILE O O 22.038 -3.233 -9.065 1.00 . A A . 452 ILE O 1 1
22 9020 1 1 8 ALA C C 21.673 0.005 -8.471 1.00 . A A . 453 ALA C 1 1
22 9021 1 1 8 ALA CA C 22.454 -0.563 -9.653 1.00 . A A . 453 ALA CA 1 1
22 9022 1 1 8 ALA CB C 22.932 0.581 -10.548 1.00 . A A . 453 ALA CB 1 1
22 9023 1 1 8 ALA H H 21.169 -1.162 -11.227 1.00 . A A . 453 ALA H 1 1
22 9024 1 1 8 ALA HA H 23.317 -1.096 -9.278 1.00 . A A . 453 ALA HA 1 1
22 9025 1 1 8 ALA HB1 H 23.977 0.776 -10.356 1.00 . A A . 453 ALA HB1 1 1
22 9026 1 1 8 ALA HB2 H 22.356 1.469 -10.336 1.00 . A A . 453 ALA HB2 1 1
22 9027 1 1 8 ALA HB3 H 22.803 0.306 -11.584 1.00 . A A . 453 ALA HB3 1 1
22 9028 1 1 8 ALA N N 21.628 -1.485 -10.423 1.00 . A A . 453 ALA N 1 1
22 9029 1 1 8 ALA O O 22.262 0.455 -7.489 1.00 . A A . 453 ALA O 1 1
22 9030 1 1 9 TYR C C 18.323 -0.426 -7.243 1.00 . A A . 454 TYR C 1 1
22 9031 1 1 9 TYR CA C 19.500 0.507 -7.509 1.00 . A A . 454 TYR CA 1 1
22 9032 1 1 9 TYR CB C 18.977 1.894 -7.891 1.00 . A A . 454 TYR CB 1 1
22 9033 1 1 9 TYR CD1 C 20.847 3.251 -6.887 1.00 . A A . 454 TYR CD1 1 1
22 9034 1 1 9 TYR CD2 C 20.506 3.333 -9.286 1.00 . A A . 454 TYR CD2 1 1
22 9035 1 1 9 TYR CE1 C 21.925 4.137 -7.010 1.00 . A A . 454 TYR CE1 1 1
22 9036 1 1 9 TYR CE2 C 21.584 4.218 -9.409 1.00 . A A . 454 TYR CE2 1 1
22 9037 1 1 9 TYR CG C 20.139 2.848 -8.025 1.00 . A A . 454 TYR CG 1 1
22 9038 1 1 9 TYR CZ C 22.293 4.620 -8.271 1.00 . A A . 454 TYR CZ 1 1
22 9039 1 1 9 TYR H H 19.932 -0.381 -9.385 1.00 . A A . 454 TYR H 1 1
22 9040 1 1 9 TYR HA H 20.087 0.596 -6.607 1.00 . A A . 454 TYR HA 1 1
22 9041 1 1 9 TYR HB2 H 18.448 1.832 -8.831 1.00 . A A . 454 TYR HB2 1 1
22 9042 1 1 9 TYR HB3 H 18.306 2.249 -7.123 1.00 . A A . 454 TYR HB3 1 1
22 9043 1 1 9 TYR HD1 H 20.564 2.877 -5.914 1.00 . A A . 454 TYR HD1 1 1
22 9044 1 1 9 TYR HD2 H 19.960 3.023 -10.165 1.00 . A A . 454 TYR HD2 1 1
22 9045 1 1 9 TYR HE1 H 22.472 4.447 -6.131 1.00 . A A . 454 TYR HE1 1 1
22 9046 1 1 9 TYR HE2 H 21.868 4.592 -10.382 1.00 . A A . 454 TYR HE2 1 1
22 9047 1 1 9 TYR HH H 23.274 6.155 -7.700 1.00 . A A . 454 TYR HH 1 1
22 9048 1 1 9 TYR N N 20.347 -0.015 -8.577 1.00 . A A . 454 TYR N 1 1
22 9049 1 1 9 TYR O O 18.367 -1.248 -6.327 1.00 . A A . 454 TYR O 1 1
22 9050 1 1 9 TYR OH O 23.354 5.493 -8.392 1.00 . A A . 454 TYR OH 1 1
22 9051 1 1 10 GLY C C 16.453 -2.555 -7.542 1.00 . A A . 455 GLY C 1 1
22 9052 1 1 10 GLY CA C 16.080 -1.116 -7.886 1.00 . A A . 455 GLY CA 1 1
22 9053 1 1 10 GLY H H 17.293 0.391 -8.753 1.00 . A A . 455 GLY H 1 1
22 9054 1 1 10 GLY HA2 H 15.468 -0.709 -7.095 1.00 . A A . 455 GLY HA2 1 1
22 9055 1 1 10 GLY HA3 H 15.519 -1.109 -8.807 1.00 . A A . 455 GLY HA3 1 1
22 9056 1 1 10 GLY N N 17.270 -0.286 -8.043 1.00 . A A . 455 GLY N 1 1
22 9057 1 1 10 GLY O O 15.652 -3.291 -6.965 1.00 . A A . 455 GLY O 1 1
22 9058 1 1 11 GLY C C 19.075 -4.322 -6.425 1.00 . A A . 456 GLY C 1 1
22 9059 1 1 11 GLY CA C 18.135 -4.303 -7.625 1.00 . A A . 456 GLY CA 1 1
22 9060 1 1 11 GLY H H 18.265 -2.319 -8.358 1.00 . A A . 456 GLY H 1 1
22 9061 1 1 11 GLY HA2 H 17.282 -4.934 -7.418 1.00 . A A . 456 GLY HA2 1 1
22 9062 1 1 11 GLY HA3 H 18.658 -4.681 -8.488 1.00 . A A . 456 GLY HA3 1 1
22 9063 1 1 11 GLY N N 17.671 -2.949 -7.901 1.00 . A A . 456 GLY N 1 1
22 9064 1 1 11 GLY O O 19.096 -5.283 -5.655 1.00 . A A . 456 GLY O 1 1
22 9065 1 1 12 LEU C C 20.057 -2.803 -3.869 1.00 . A A . 457 LEU C 1 1
22 9066 1 1 12 LEU CA C 20.791 -3.160 -5.159 1.00 . A A . 457 LEU CA 1 1
22 9067 1 1 12 LEU CB C 21.856 -2.098 -5.468 1.00 . A A . 457 LEU CB 1 1
22 9068 1 1 12 LEU CD1 C 23.203 -3.122 -3.615 1.00 . A A . 457 LEU CD1 1 1
22 9069 1 1 12 LEU CD2 C 23.908 -0.951 -4.622 1.00 . A A . 457 LEU CD2 1 1
22 9070 1 1 12 LEU CG C 22.704 -1.810 -4.224 1.00 . A A . 457 LEU CG 1 1
22 9071 1 1 12 LEU H H 19.791 -2.518 -6.913 1.00 . A A . 457 LEU H 1 1
22 9072 1 1 12 LEU HA H 21.276 -4.116 -5.033 1.00 . A A . 457 LEU HA 1 1
22 9073 1 1 12 LEU HB2 H 22.495 -2.455 -6.261 1.00 . A A . 457 LEU HB2 1 1
22 9074 1 1 12 LEU HB3 H 21.370 -1.188 -5.785 1.00 . A A . 457 LEU HB3 1 1
22 9075 1 1 12 LEU HD11 H 24.043 -2.922 -2.966 1.00 . A A . 457 LEU HD11 1 1
22 9076 1 1 12 LEU HD12 H 23.512 -3.791 -4.406 1.00 . A A . 457 LEU HD12 1 1
22 9077 1 1 12 LEU HD13 H 22.409 -3.581 -3.046 1.00 . A A . 457 LEU HD13 1 1
22 9078 1 1 12 LEU HD21 H 24.460 -0.673 -3.737 1.00 . A A . 457 LEU HD21 1 1
22 9079 1 1 12 LEU HD22 H 23.562 -0.059 -5.124 1.00 . A A . 457 LEU HD22 1 1
22 9080 1 1 12 LEU HD23 H 24.547 -1.514 -5.285 1.00 . A A . 457 LEU HD23 1 1
22 9081 1 1 12 LEU HG H 22.111 -1.278 -3.494 1.00 . A A . 457 LEU HG 1 1
22 9082 1 1 12 LEU N N 19.851 -3.254 -6.270 1.00 . A A . 457 LEU N 1 1
22 9083 1 1 12 LEU O O 19.855 -3.652 -3.002 1.00 . A A . 457 LEU O 1 1
22 9084 1 1 13 ARG C C 19.899 -0.938 -1.388 1.00 . A A . 458 ARG C 1 1
22 9085 1 1 13 ARG CA C 18.942 -1.081 -2.567 1.00 . A A . 458 ARG CA 1 1
22 9086 1 1 13 ARG CB C 17.829 -2.067 -2.208 1.00 . A A . 458 ARG CB 1 1
22 9087 1 1 13 ARG CD C 15.827 -0.754 -2.939 1.00 . A A . 458 ARG CD 1 1
22 9088 1 1 13 ARG CG C 16.594 -1.297 -1.732 1.00 . A A . 458 ARG CG 1 1
22 9089 1 1 13 ARG CZ C 13.623 -1.642 -2.439 1.00 . A A . 458 ARG CZ 1 1
22 9090 1 1 13 ARG H H 19.844 -0.908 -4.477 1.00 . A A . 458 ARG H 1 1
22 9091 1 1 13 ARG HA H 18.500 -0.118 -2.777 1.00 . A A . 458 ARG HA 1 1
22 9092 1 1 13 ARG HB2 H 17.574 -2.656 -3.076 1.00 . A A . 458 ARG HB2 1 1
22 9093 1 1 13 ARG HB3 H 18.169 -2.719 -1.417 1.00 . A A . 458 ARG HB3 1 1
22 9094 1 1 13 ARG HD2 H 15.476 0.242 -2.722 1.00 . A A . 458 ARG HD2 1 1
22 9095 1 1 13 ARG HD3 H 16.484 -0.720 -3.797 1.00 . A A . 458 ARG HD3 1 1
22 9096 1 1 13 ARG HE H 14.701 -2.173 -4.040 1.00 . A A . 458 ARG HE 1 1
22 9097 1 1 13 ARG HG2 H 15.953 -1.959 -1.167 1.00 . A A . 458 ARG HG2 1 1
22 9098 1 1 13 ARG HG3 H 16.902 -0.474 -1.104 1.00 . A A . 458 ARG HG3 1 1
22 9099 1 1 13 ARG HH11 H 14.365 -0.304 -1.147 1.00 . A A . 458 ARG HH11 1 1
22 9100 1 1 13 ARG HH12 H 12.792 -0.920 -0.766 1.00 . A A . 458 ARG HH12 1 1
22 9101 1 1 13 ARG HH21 H 12.638 -2.987 -3.546 1.00 . A A . 458 ARG HH21 1 1
22 9102 1 1 13 ARG HH22 H 11.814 -2.440 -2.125 1.00 . A A . 458 ARG HH22 1 1
22 9103 1 1 13 ARG N N 19.656 -1.541 -3.753 1.00 . A A . 458 ARG N 1 1
22 9104 1 1 13 ARG NE N 14.684 -1.610 -3.238 1.00 . A A . 458 ARG NE 1 1
22 9105 1 1 13 ARG NH1 N 13.590 -0.898 -1.367 1.00 . A A . 458 ARG NH1 1 1
22 9106 1 1 13 ARG NH2 N 12.613 -2.416 -2.725 1.00 . A A . 458 ARG NH2 1 1
22 9107 1 1 13 ARG O O 19.731 -0.059 -0.541 1.00 . A A . 458 ARG O 1 1
22 9108 1 1 14 GLY C C 21.365 -2.504 0.973 1.00 . A A . 459 GLY C 1 1
22 9109 1 1 14 GLY CA C 21.884 -1.769 -0.258 1.00 . A A . 459 GLY CA 1 1
22 9110 1 1 14 GLY H H 20.988 -2.484 -2.042 1.00 . A A . 459 GLY H 1 1
22 9111 1 1 14 GLY HA2 H 22.799 -2.235 -0.592 1.00 . A A . 459 GLY HA2 1 1
22 9112 1 1 14 GLY HA3 H 22.083 -0.740 0.004 1.00 . A A . 459 GLY HA3 1 1
22 9113 1 1 14 GLY N N 20.904 -1.807 -1.339 1.00 . A A . 459 GLY N 1 1
22 9114 1 1 14 GLY O O 22.143 -2.932 1.825 1.00 . A A . 459 GLY O 1 1
22 9115 1 1 15 ALA C C 18.991 -4.737 1.787 1.00 . A A . 460 ALA C 1 1
22 9116 1 1 15 ALA CA C 19.431 -3.335 2.189 1.00 . A A . 460 ALA CA 1 1
22 9117 1 1 15 ALA CB C 18.222 -2.541 2.687 1.00 . A A . 460 ALA CB 1 1
22 9118 1 1 15 ALA H H 19.477 -2.286 0.346 1.00 . A A . 460 ALA H 1 1
22 9119 1 1 15 ALA HA H 20.152 -3.410 2.987 1.00 . A A . 460 ALA HA 1 1
22 9120 1 1 15 ALA HB1 H 18.367 -2.279 3.725 1.00 . A A . 460 ALA HB1 1 1
22 9121 1 1 15 ALA HB2 H 17.331 -3.142 2.589 1.00 . A A . 460 ALA HB2 1 1
22 9122 1 1 15 ALA HB3 H 18.115 -1.641 2.099 1.00 . A A . 460 ALA HB3 1 1
22 9123 1 1 15 ALA N N 20.046 -2.648 1.057 1.00 . A A . 460 ALA N 1 1
22 9124 1 1 15 ALA O O 18.858 -5.622 2.632 1.00 . A A . 460 ALA O 1 1
22 9125 1 1 16 ILE C C 19.560 -7.074 -0.387 1.00 . A A . 461 ILE C 1 1
22 9126 1 1 16 ILE CA C 18.346 -6.229 -0.014 1.00 . A A . 461 ILE CA 1 1
22 9127 1 1 16 ILE CB C 17.447 -6.039 -1.240 1.00 . A A . 461 ILE CB 1 1
22 9128 1 1 16 ILE CD1 C 15.973 -4.659 0.241 1.00 . A A . 461 ILE CD1 1 1
22 9129 1 1 16 ILE CG1 C 16.006 -5.793 -0.786 1.00 . A A . 461 ILE CG1 1 1
22 9130 1 1 16 ILE CG2 C 17.493 -7.294 -2.114 1.00 . A A . 461 ILE CG2 1 1
22 9131 1 1 16 ILE H H 18.893 -4.188 -0.133 1.00 . A A . 461 ILE H 1 1
22 9132 1 1 16 ILE HA H 17.787 -6.741 0.754 1.00 . A A . 461 ILE HA 1 1
22 9133 1 1 16 ILE HB H 17.797 -5.191 -1.811 1.00 . A A . 461 ILE HB 1 1
22 9134 1 1 16 ILE HD11 H 16.244 -5.044 1.213 1.00 . A A . 461 ILE HD11 1 1
22 9135 1 1 16 ILE HD12 H 14.977 -4.242 0.285 1.00 . A A . 461 ILE HD12 1 1
22 9136 1 1 16 ILE HD13 H 16.671 -3.889 -0.049 1.00 . A A . 461 ILE HD13 1 1
22 9137 1 1 16 ILE HG12 H 15.403 -5.521 -1.640 1.00 . A A . 461 ILE HG12 1 1
22 9138 1 1 16 ILE HG13 H 15.610 -6.692 -0.338 1.00 . A A . 461 ILE HG13 1 1
22 9139 1 1 16 ILE HG21 H 18.398 -7.291 -2.704 1.00 . A A . 461 ILE HG21 1 1
22 9140 1 1 16 ILE HG22 H 16.636 -7.304 -2.770 1.00 . A A . 461 ILE HG22 1 1
22 9141 1 1 16 ILE HG23 H 17.474 -8.174 -1.487 1.00 . A A . 461 ILE HG23 1 1
22 9142 1 1 16 ILE N N 18.769 -4.931 0.493 1.00 . A A . 461 ILE N 1 1
22 9143 1 1 16 ILE O O 19.568 -8.289 -0.187 1.00 . A A . 461 ILE O 1 1
22 9144 1 1 17 ALA C C 22.487 -7.738 -0.117 1.00 . A A . 462 ALA C 1 1
22 9145 1 1 17 ALA CA C 21.797 -7.125 -1.330 1.00 . A A . 462 ALA CA 1 1
22 9146 1 1 17 ALA CB C 22.753 -6.156 -2.026 1.00 . A A . 462 ALA CB 1 1
22 9147 1 1 17 ALA H H 20.519 -5.456 -1.068 1.00 . A A . 462 ALA H 1 1
22 9148 1 1 17 ALA HA H 21.537 -7.913 -2.021 1.00 . A A . 462 ALA HA 1 1
22 9149 1 1 17 ALA HB1 H 22.827 -5.246 -1.447 1.00 . A A . 462 ALA HB1 1 1
22 9150 1 1 17 ALA HB2 H 22.379 -5.927 -3.012 1.00 . A A . 462 ALA HB2 1 1
22 9151 1 1 17 ALA HB3 H 23.729 -6.610 -2.107 1.00 . A A . 462 ALA HB3 1 1
22 9152 1 1 17 ALA N N 20.583 -6.424 -0.931 1.00 . A A . 462 ALA N 1 1
22 9153 1 1 17 ALA O O 23.187 -8.745 -0.231 1.00 . A A . 462 ALA O 1 1
22 9154 1 1 18 PHE C C 22.087 -8.775 2.848 1.00 . A A . 463 PHE C 1 1
22 9155 1 1 18 PHE CA C 22.897 -7.618 2.273 1.00 . A A . 463 PHE CA 1 1
22 9156 1 1 18 PHE CB C 22.982 -6.491 3.303 1.00 . A A . 463 PHE CB 1 1
22 9157 1 1 18 PHE CD1 C 23.306 -7.672 5.505 1.00 . A A . 463 PHE CD1 1 1
22 9158 1 1 18 PHE CD2 C 21.123 -6.754 4.983 1.00 . A A . 463 PHE CD2 1 1
22 9159 1 1 18 PHE CE1 C 22.819 -8.130 6.735 1.00 . A A . 463 PHE CE1 1 1
22 9160 1 1 18 PHE CE2 C 20.636 -7.213 6.213 1.00 . A A . 463 PHE CE2 1 1
22 9161 1 1 18 PHE CG C 22.458 -6.984 4.629 1.00 . A A . 463 PHE CG 1 1
22 9162 1 1 18 PHE CZ C 21.484 -7.900 7.090 1.00 . A A . 463 PHE CZ 1 1
22 9163 1 1 18 PHE H H 21.721 -6.325 1.075 1.00 . A A . 463 PHE H 1 1
22 9164 1 1 18 PHE HA H 23.896 -7.965 2.053 1.00 . A A . 463 PHE HA 1 1
22 9165 1 1 18 PHE HB2 H 24.011 -6.181 3.413 1.00 . A A . 463 PHE HB2 1 1
22 9166 1 1 18 PHE HB3 H 22.386 -5.653 2.970 1.00 . A A . 463 PHE HB3 1 1
22 9167 1 1 18 PHE HD1 H 24.335 -7.848 5.232 1.00 . A A . 463 PHE HD1 1 1
22 9168 1 1 18 PHE HD2 H 20.468 -6.223 4.306 1.00 . A A . 463 PHE HD2 1 1
22 9169 1 1 18 PHE HE1 H 23.473 -8.662 7.411 1.00 . A A . 463 PHE HE1 1 1
22 9170 1 1 18 PHE HE2 H 19.606 -7.036 6.486 1.00 . A A . 463 PHE HE2 1 1
22 9171 1 1 18 PHE HZ H 21.109 -8.255 8.039 1.00 . A A . 463 PHE HZ 1 1
22 9172 1 1 18 PHE N N 22.287 -7.124 1.044 1.00 . A A . 463 PHE N 1 1
22 9173 1 1 18 PHE O O 22.632 -9.837 3.152 1.00 . A A . 463 PHE O 1 1
22 9174 1 1 19 SER C C 19.932 -10.840 2.665 1.00 . A A . 464 SER C 1 1
22 9175 1 1 19 SER CA C 19.907 -9.592 3.542 1.00 . A A . 464 SER CA 1 1
22 9176 1 1 19 SER CB C 18.477 -9.061 3.637 1.00 . A A . 464 SER CB 1 1
22 9177 1 1 19 SER H H 20.406 -7.695 2.740 1.00 . A A . 464 SER H 1 1
22 9178 1 1 19 SER HA H 20.247 -9.853 4.532 1.00 . A A . 464 SER HA 1 1
22 9179 1 1 19 SER HB2 H 18.371 -8.464 4.526 1.00 . A A . 464 SER HB2 1 1
22 9180 1 1 19 SER HB3 H 18.260 -8.453 2.768 1.00 . A A . 464 SER HB3 1 1
22 9181 1 1 19 SER HG H 16.877 -10.007 3.056 1.00 . A A . 464 SER HG 1 1
22 9182 1 1 19 SER N N 20.784 -8.562 2.997 1.00 . A A . 464 SER N 1 1
22 9183 1 1 19 SER O O 19.463 -11.904 3.072 1.00 . A A . 464 SER O 1 1
22 9184 1 1 19 SER OG O 17.573 -10.157 3.701 1.00 . A A . 464 SER OG 1 1
22 9185 1 1 20 LEU C C 21.856 -12.606 0.743 1.00 . A A . 465 LEU C 1 1
22 9186 1 1 20 LEU CA C 20.557 -11.833 0.540 1.00 . A A . 465 LEU CA 1 1
22 9187 1 1 20 LEU CB C 20.480 -11.336 -0.905 1.00 . A A . 465 LEU CB 1 1
22 9188 1 1 20 LEU CD1 C 18.010 -11.047 -0.654 1.00 . A A . 465 LEU CD1 1 1
22 9189 1 1 20 LEU CD2 C 19.027 -11.166 -2.931 1.00 . A A . 465 LEU CD2 1 1
22 9190 1 1 20 LEU CG C 19.113 -11.690 -1.495 1.00 . A A . 465 LEU CG 1 1
22 9191 1 1 20 LEU H H 20.837 -9.835 1.190 1.00 . A A . 465 LEU H 1 1
22 9192 1 1 20 LEU HA H 19.724 -12.494 0.724 1.00 . A A . 465 LEU HA 1 1
22 9193 1 1 20 LEU HB2 H 20.615 -10.264 -0.924 1.00 . A A . 465 LEU HB2 1 1
22 9194 1 1 20 LEU HB3 H 21.255 -11.806 -1.490 1.00 . A A . 465 LEU HB3 1 1
22 9195 1 1 20 LEU HD11 H 17.323 -10.522 -1.301 1.00 . A A . 465 LEU HD11 1 1
22 9196 1 1 20 LEU HD12 H 18.449 -10.352 0.045 1.00 . A A . 465 LEU HD12 1 1
22 9197 1 1 20 LEU HD13 H 17.478 -11.814 -0.110 1.00 . A A . 465 LEU HD13 1 1
22 9198 1 1 20 LEU HD21 H 20.004 -11.212 -3.389 1.00 . A A . 465 LEU HD21 1 1
22 9199 1 1 20 LEU HD22 H 18.682 -10.143 -2.921 1.00 . A A . 465 LEU HD22 1 1
22 9200 1 1 20 LEU HD23 H 18.336 -11.775 -3.496 1.00 . A A . 465 LEU HD23 1 1
22 9201 1 1 20 LEU HG H 18.988 -12.763 -1.494 1.00 . A A . 465 LEU HG 1 1
22 9202 1 1 20 LEU N N 20.480 -10.705 1.462 1.00 . A A . 465 LEU N 1 1
22 9203 1 1 20 LEU O O 21.842 -13.821 0.939 1.00 . A A . 465 LEU O 1 1
22 9204 1 1 21 GLY C C 24.596 -12.715 2.355 1.00 . A A . 466 GLY C 1 1
22 9205 1 1 21 GLY CA C 24.280 -12.524 0.876 1.00 . A A . 466 GLY CA 1 1
22 9206 1 1 21 GLY H H 22.927 -10.927 0.537 1.00 . A A . 466 GLY H 1 1
22 9207 1 1 21 GLY HA2 H 24.278 -13.485 0.383 1.00 . A A . 466 GLY HA2 1 1
22 9208 1 1 21 GLY HA3 H 25.040 -11.900 0.432 1.00 . A A . 466 GLY HA3 1 1
22 9209 1 1 21 GLY N N 22.976 -11.893 0.696 1.00 . A A . 466 GLY N 1 1
22 9210 1 1 21 GLY O O 25.557 -13.398 2.711 1.00 . A A . 466 GLY O 1 1
22 9211 1 1 22 TYR C C 24.074 -13.676 5.082 1.00 . A A . 467 TYR C 1 1
22 9212 1 1 22 TYR CA C 23.979 -12.214 4.653 1.00 . A A . 467 TYR CA 1 1
22 9213 1 1 22 TYR CB C 22.820 -11.541 5.389 1.00 . A A . 467 TYR CB 1 1
22 9214 1 1 22 TYR CD1 C 23.292 -12.413 7.704 1.00 . A A . 467 TYR CD1 1 1
22 9215 1 1 22 TYR CD2 C 21.246 -13.097 6.595 1.00 . A A . 467 TYR CD2 1 1
22 9216 1 1 22 TYR CE1 C 22.946 -13.183 8.820 1.00 . A A . 467 TYR CE1 1 1
22 9217 1 1 22 TYR CE2 C 20.900 -13.868 7.712 1.00 . A A . 467 TYR CE2 1 1
22 9218 1 1 22 TYR CG C 22.443 -12.369 6.592 1.00 . A A . 467 TYR CG 1 1
22 9219 1 1 22 TYR CZ C 21.749 -13.911 8.824 1.00 . A A . 467 TYR CZ 1 1
22 9220 1 1 22 TYR H H 23.032 -11.577 2.868 1.00 . A A . 467 TYR H 1 1
22 9221 1 1 22 TYR HA H 24.896 -11.710 4.919 1.00 . A A . 467 TYR HA 1 1
22 9222 1 1 22 TYR HB2 H 23.120 -10.553 5.709 1.00 . A A . 467 TYR HB2 1 1
22 9223 1 1 22 TYR HB3 H 21.970 -11.461 4.727 1.00 . A A . 467 TYR HB3 1 1
22 9224 1 1 22 TYR HD1 H 24.214 -11.851 7.700 1.00 . A A . 467 TYR HD1 1 1
22 9225 1 1 22 TYR HD2 H 20.591 -13.064 5.738 1.00 . A A . 467 TYR HD2 1 1
22 9226 1 1 22 TYR HE1 H 23.601 -13.217 9.678 1.00 . A A . 467 TYR HE1 1 1
22 9227 1 1 22 TYR HE2 H 19.977 -14.429 7.715 1.00 . A A . 467 TYR HE2 1 1
22 9228 1 1 22 TYR HH H 20.451 -14.737 9.953 1.00 . A A . 467 TYR HH 1 1
22 9229 1 1 22 TYR N N 23.781 -12.107 3.211 1.00 . A A . 467 TYR N 1 1
22 9230 1 1 22 TYR O O 24.876 -14.025 5.949 1.00 . A A . 467 TYR O 1 1
22 9231 1 1 22 TYR OH O 21.408 -14.671 9.923 1.00 . A A . 467 TYR OH 1 1
22 9232 1 1 23 LEU C C 24.569 -16.597 4.440 1.00 . A A . 468 LEU C 1 1
22 9233 1 1 23 LEU CA C 23.242 -15.942 4.815 1.00 . A A . 468 LEU CA 1 1
22 9234 1 1 23 LEU CB C 22.101 -16.648 4.080 1.00 . A A . 468 LEU CB 1 1
22 9235 1 1 23 LEU CD1 C 20.162 -15.271 3.312 1.00 . A A . 468 LEU CD1 1 1
22 9236 1 1 23 LEU CD2 C 19.803 -17.145 4.925 1.00 . A A . 468 LEU CD2 1 1
22 9237 1 1 23 LEU CG C 20.763 -16.033 4.494 1.00 . A A . 468 LEU CG 1 1
22 9238 1 1 23 LEU H H 22.626 -14.185 3.801 1.00 . A A . 468 LEU H 1 1
22 9239 1 1 23 LEU HA H 23.089 -16.047 5.878 1.00 . A A . 468 LEU HA 1 1
22 9240 1 1 23 LEU HB2 H 22.234 -16.535 3.014 1.00 . A A . 468 LEU HB2 1 1
22 9241 1 1 23 LEU HB3 H 22.105 -17.698 4.335 1.00 . A A . 468 LEU HB3 1 1
22 9242 1 1 23 LEU HD11 H 19.217 -14.839 3.605 1.00 . A A . 468 LEU HD11 1 1
22 9243 1 1 23 LEU HD12 H 20.008 -15.951 2.487 1.00 . A A . 468 LEU HD12 1 1
22 9244 1 1 23 LEU HD13 H 20.839 -14.485 3.008 1.00 . A A . 468 LEU HD13 1 1
22 9245 1 1 23 LEU HD21 H 20.150 -17.583 5.848 1.00 . A A . 468 LEU HD21 1 1
22 9246 1 1 23 LEU HD22 H 19.766 -17.905 4.158 1.00 . A A . 468 LEU HD22 1 1
22 9247 1 1 23 LEU HD23 H 18.817 -16.730 5.070 1.00 . A A . 468 LEU HD23 1 1
22 9248 1 1 23 LEU HG H 20.921 -15.351 5.318 1.00 . A A . 468 LEU HG 1 1
22 9249 1 1 23 LEU N N 23.246 -14.522 4.479 1.00 . A A . 468 LEU N 1 1
22 9250 1 1 23 LEU O O 25.360 -16.957 5.311 1.00 . A A . 468 LEU O 1 1
22 9251 1 1 24 LEU C C 27.256 -16.679 3.256 1.00 . A A . 469 LEU C 1 1
22 9252 1 1 24 LEU CA C 26.035 -17.377 2.666 1.00 . A A . 469 LEU CA 1 1
22 9253 1 1 24 LEU CB C 26.111 -17.335 1.134 1.00 . A A . 469 LEU CB 1 1
22 9254 1 1 24 LEU CD1 C 26.054 -15.615 -0.676 1.00 . A A . 469 LEU CD1 1 1
22 9255 1 1 24 LEU CD2 C 23.916 -16.487 0.269 1.00 . A A . 469 LEU CD2 1 1
22 9256 1 1 24 LEU CG C 25.364 -16.109 0.597 1.00 . A A . 469 LEU CG 1 1
22 9257 1 1 24 LEU H H 24.134 -16.451 2.493 1.00 . A A . 469 LEU H 1 1
22 9258 1 1 24 LEU HA H 26.043 -18.410 2.982 1.00 . A A . 469 LEU HA 1 1
22 9259 1 1 24 LEU HB2 H 27.146 -17.281 0.833 1.00 . A A . 469 LEU HB2 1 1
22 9260 1 1 24 LEU HB3 H 25.668 -18.231 0.729 1.00 . A A . 469 LEU HB3 1 1
22 9261 1 1 24 LEU HD11 H 27.027 -15.216 -0.427 1.00 . A A . 469 LEU HD11 1 1
22 9262 1 1 24 LEU HD12 H 25.454 -14.844 -1.135 1.00 . A A . 469 LEU HD12 1 1
22 9263 1 1 24 LEU HD13 H 26.168 -16.440 -1.365 1.00 . A A . 469 LEU HD13 1 1
22 9264 1 1 24 LEU HD21 H 23.287 -15.612 0.357 1.00 . A A . 469 LEU HD21 1 1
22 9265 1 1 24 LEU HD22 H 23.571 -17.247 0.954 1.00 . A A . 469 LEU HD22 1 1
22 9266 1 1 24 LEU HD23 H 23.863 -16.865 -0.742 1.00 . A A . 469 LEU HD23 1 1
22 9267 1 1 24 LEU HG H 25.377 -15.321 1.336 1.00 . A A . 469 LEU HG 1 1
22 9268 1 1 24 LEU N N 24.801 -16.755 3.141 1.00 . A A . 469 LEU N 1 1
22 9269 1 1 24 LEU O O 28.378 -17.172 3.141 1.00 . A A . 469 LEU O 1 1
22 9270 1 1 25 ASP C C 28.280 -15.156 5.965 1.00 . A A . 470 ASP C 1 1
22 9271 1 1 25 ASP CA C 28.129 -14.784 4.495 1.00 . A A . 470 ASP CA 1 1
22 9272 1 1 25 ASP CB C 27.870 -13.281 4.371 1.00 . A A . 470 ASP CB 1 1
22 9273 1 1 25 ASP CG C 28.108 -12.826 2.935 1.00 . A A . 470 ASP CG 1 1
22 9274 1 1 25 ASP H H 26.118 -15.187 3.954 1.00 . A A . 470 ASP H 1 1
22 9275 1 1 25 ASP HA H 29.045 -15.024 3.978 1.00 . A A . 470 ASP HA 1 1
22 9276 1 1 25 ASP HB2 H 26.849 -13.071 4.651 1.00 . A A . 470 ASP HB2 1 1
22 9277 1 1 25 ASP HB3 H 28.538 -12.748 5.029 1.00 . A A . 470 ASP HB3 1 1
22 9278 1 1 25 ASP N N 27.033 -15.533 3.890 1.00 . A A . 470 ASP N 1 1
22 9279 1 1 25 ASP O O 29.391 -15.191 6.495 1.00 . A A . 470 ASP O 1 1
22 9280 1 1 25 ASP OD1 O 28.985 -13.380 2.295 1.00 . A A . 470 ASP OD1 1 1
22 9281 1 1 25 ASP OD2 O 27.409 -11.927 2.496 1.00 . A A . 470 ASP OD2 1 1
22 9282 1 1 26 LYS C C 26.761 -17.267 8.200 1.00 . A A . 471 LYS C 1 1
22 9283 1 1 26 LYS CA C 27.163 -15.805 8.029 1.00 . A A . 471 LYS CA 1 1
22 9284 1 1 26 LYS CB C 26.193 -14.913 8.808 1.00 . A A . 471 LYS CB 1 1
22 9285 1 1 26 LYS CD C 27.955 -13.150 9.062 1.00 . A A . 471 LYS CD 1 1
22 9286 1 1 26 LYS CE C 28.073 -11.671 9.432 1.00 . A A . 471 LYS CE 1 1
22 9287 1 1 26 LYS CG C 26.536 -13.440 8.564 1.00 . A A . 471 LYS CG 1 1
22 9288 1 1 26 LYS H H 26.300 -15.389 6.139 1.00 . A A . 471 LYS H 1 1
22 9289 1 1 26 LYS HA H 28.158 -15.668 8.426 1.00 . A A . 471 LYS HA 1 1
22 9290 1 1 26 LYS HB2 H 25.182 -15.106 8.475 1.00 . A A . 471 LYS HB2 1 1
22 9291 1 1 26 LYS HB3 H 26.271 -15.130 9.863 1.00 . A A . 471 LYS HB3 1 1
22 9292 1 1 26 LYS HD2 H 28.163 -13.756 9.932 1.00 . A A . 471 LYS HD2 1 1
22 9293 1 1 26 LYS HD3 H 28.665 -13.382 8.283 1.00 . A A . 471 LYS HD3 1 1
22 9294 1 1 26 LYS HE2 H 27.593 -11.496 10.383 1.00 . A A . 471 LYS HE2 1 1
22 9295 1 1 26 LYS HE3 H 29.116 -11.399 9.501 1.00 . A A . 471 LYS HE3 1 1
22 9296 1 1 26 LYS HG2 H 26.476 -13.228 7.507 1.00 . A A . 471 LYS HG2 1 1
22 9297 1 1 26 LYS HG3 H 25.837 -12.815 9.097 1.00 . A A . 471 LYS HG3 1 1
22 9298 1 1 26 LYS HZ1 H 27.382 -11.373 7.490 1.00 . A A . 471 LYS HZ1 1 1
22 9299 1 1 26 LYS HZ2 H 27.953 -9.963 8.246 1.00 . A A . 471 LYS HZ2 1 1
22 9300 1 1 26 LYS HZ3 H 26.445 -10.613 8.682 1.00 . A A . 471 LYS HZ3 1 1
22 9301 1 1 26 LYS N N 27.153 -15.433 6.618 1.00 . A A . 471 LYS N 1 1
22 9302 1 1 26 LYS NZ N 27.413 -10.842 8.383 1.00 . A A . 471 LYS NZ 1 1
22 9303 1 1 26 LYS O O 27.471 -18.046 8.835 1.00 . A A . 471 LYS O 1 1
22 9304 1 1 27 LYS C C 26.274 -19.992 7.532 1.00 . A A . 472 LYS C 1 1
22 9305 1 1 27 LYS CA C 25.129 -19.001 7.723 1.00 . A A . 472 LYS CA 1 1
22 9306 1 1 27 LYS CB C 24.057 -19.247 6.659 1.00 . A A . 472 LYS CB 1 1
22 9307 1 1 27 LYS CD C 23.476 -21.414 7.763 1.00 . A A . 472 LYS CD 1 1
22 9308 1 1 27 LYS CE C 22.395 -22.493 7.657 1.00 . A A . 472 LYS CE 1 1
22 9309 1 1 27 LYS CG C 22.922 -20.082 7.255 1.00 . A A . 472 LYS CG 1 1
22 9310 1 1 27 LYS H H 25.093 -16.965 7.135 1.00 . A A . 472 LYS H 1 1
22 9311 1 1 27 LYS HA H 24.694 -19.152 8.698 1.00 . A A . 472 LYS HA 1 1
22 9312 1 1 27 LYS HB2 H 23.665 -18.300 6.317 1.00 . A A . 472 LYS HB2 1 1
22 9313 1 1 27 LYS HB3 H 24.491 -19.778 5.825 1.00 . A A . 472 LYS HB3 1 1
22 9314 1 1 27 LYS HD2 H 24.330 -21.700 7.166 1.00 . A A . 472 LYS HD2 1 1
22 9315 1 1 27 LYS HD3 H 23.778 -21.311 8.794 1.00 . A A . 472 LYS HD3 1 1
22 9316 1 1 27 LYS HE2 H 21.520 -22.180 8.206 1.00 . A A . 472 LYS HE2 1 1
22 9317 1 1 27 LYS HE3 H 22.136 -22.640 6.619 1.00 . A A . 472 LYS HE3 1 1
22 9318 1 1 27 LYS HG2 H 22.470 -19.542 8.076 1.00 . A A . 472 LYS HG2 1 1
22 9319 1 1 27 LYS HG3 H 22.176 -20.271 6.498 1.00 . A A . 472 LYS HG3 1 1
22 9320 1 1 27 LYS HZ1 H 22.459 -23.947 9.146 1.00 . A A . 472 LYS HZ1 1 1
22 9321 1 1 27 LYS HZ2 H 23.942 -23.701 8.353 1.00 . A A . 472 LYS HZ2 1 1
22 9322 1 1 27 LYS HZ3 H 22.691 -24.553 7.578 1.00 . A A . 472 LYS HZ3 1 1
22 9323 1 1 27 LYS N N 25.618 -17.630 7.628 1.00 . A A . 472 LYS N 1 1
22 9324 1 1 27 LYS NZ N 22.911 -23.769 8.226 1.00 . A A . 472 LYS NZ 1 1
22 9325 1 1 27 LYS O O 26.598 -20.755 8.441 1.00 . A A . 472 LYS O 1 1
22 9326 1 1 28 NH2 HN1 H 26.650 -19.416 5.669 1.00 . A A . 473 NH2 HN1 1 1
22 9327 1 1 28 NH2 HN2 H 27.645 -20.658 6.260 1.00 . A A . 473 NH2 HN2 1 1
22 9328 1 1 28 NH2 N N 26.910 -20.024 6.392 1.00 . A A . 473 NH2 N 1 1
23 9329 1 1 1 ACE C C 18.372 1.162 -20.271 1.00 . A A . 446 ACE C 1 1
23 9330 1 1 1 ACE CH3 C 19.697 1.282 -21.016 1.00 . A A . 446 ACE CH3 1 1
23 9331 1 1 1 ACE H1 H 20.511 1.046 -20.345 1.00 . A A . 446 ACE H1 1 1
23 9332 1 1 1 ACE H2 H 19.815 2.292 -21.380 1.00 . A A . 446 ACE H2 1 1
23 9333 1 1 1 ACE H3 H 19.707 0.595 -21.848 1.00 . A A . 446 ACE H3 1 1
23 9334 1 1 1 ACE O O 17.480 1.995 -20.433 1.00 . A A . 446 ACE O 1 1
23 9335 1 1 2 LYS C C 17.320 -0.927 -17.441 1.00 . A A . 447 LYS C 1 1
23 9336 1 1 2 LYS CA C 17.028 -0.099 -18.689 1.00 . A A . 447 LYS CA 1 1
23 9337 1 1 2 LYS CB C 15.993 -0.825 -19.555 1.00 . A A . 447 LYS CB 1 1
23 9338 1 1 2 LYS CD C 14.079 0.787 -19.227 1.00 . A A . 447 LYS CD 1 1
23 9339 1 1 2 LYS CE C 13.774 1.478 -17.898 1.00 . A A . 447 LYS CE 1 1
23 9340 1 1 2 LYS CG C 14.592 -0.635 -18.957 1.00 . A A . 447 LYS CG 1 1
23 9341 1 1 2 LYS H H 18.994 -0.511 -19.365 1.00 . A A . 447 LYS H 1 1
23 9342 1 1 2 LYS HA H 16.627 0.856 -18.389 1.00 . A A . 447 LYS HA 1 1
23 9343 1 1 2 LYS HB2 H 16.020 -0.431 -20.560 1.00 . A A . 447 LYS HB2 1 1
23 9344 1 1 2 LYS HB3 H 16.228 -1.878 -19.580 1.00 . A A . 447 LYS HB3 1 1
23 9345 1 1 2 LYS HD2 H 14.822 1.354 -19.765 1.00 . A A . 447 LYS HD2 1 1
23 9346 1 1 2 LYS HD3 H 13.176 0.734 -19.816 1.00 . A A . 447 LYS HD3 1 1
23 9347 1 1 2 LYS HE2 H 14.653 1.463 -17.272 1.00 . A A . 447 LYS HE2 1 1
23 9348 1 1 2 LYS HE3 H 13.483 2.502 -18.083 1.00 . A A . 447 LYS HE3 1 1
23 9349 1 1 2 LYS HG2 H 13.915 -1.350 -19.403 1.00 . A A . 447 LYS HG2 1 1
23 9350 1 1 2 LYS HG3 H 14.635 -0.800 -17.891 1.00 . A A . 447 LYS HG3 1 1
23 9351 1 1 2 LYS HZ1 H 12.098 1.444 -16.661 1.00 . A A . 447 LYS HZ1 1 1
23 9352 1 1 2 LYS HZ2 H 13.057 0.042 -16.571 1.00 . A A . 447 LYS HZ2 1 1
23 9353 1 1 2 LYS HZ3 H 12.053 0.306 -17.916 1.00 . A A . 447 LYS HZ3 1 1
23 9354 1 1 2 LYS N N 18.250 0.120 -19.454 1.00 . A A . 447 LYS N 1 1
23 9355 1 1 2 LYS NZ N 12.662 0.764 -17.209 1.00 . A A . 447 LYS NZ 1 1
23 9356 1 1 2 LYS O O 17.239 -0.427 -16.320 1.00 . A A . 447 LYS O 1 1
23 9357 1 1 3 ASP C C 19.237 -2.648 -15.825 1.00 . A A . 448 ASP C 1 1
23 9358 1 1 3 ASP CA C 17.956 -3.085 -16.530 1.00 . A A . 448 ASP CA 1 1
23 9359 1 1 3 ASP CB C 18.115 -4.521 -17.034 1.00 . A A . 448 ASP CB 1 1
23 9360 1 1 3 ASP CG C 17.204 -5.455 -16.244 1.00 . A A . 448 ASP CG 1 1
23 9361 1 1 3 ASP H H 17.703 -2.540 -18.561 1.00 . A A . 448 ASP H 1 1
23 9362 1 1 3 ASP HA H 17.139 -3.052 -15.825 1.00 . A A . 448 ASP HA 1 1
23 9363 1 1 3 ASP HB2 H 17.850 -4.563 -18.081 1.00 . A A . 448 ASP HB2 1 1
23 9364 1 1 3 ASP HB3 H 19.141 -4.833 -16.911 1.00 . A A . 448 ASP HB3 1 1
23 9365 1 1 3 ASP N N 17.656 -2.196 -17.645 1.00 . A A . 448 ASP N 1 1
23 9366 1 1 3 ASP O O 19.422 -2.907 -14.636 1.00 . A A . 448 ASP O 1 1
23 9367 1 1 3 ASP OD1 O 16.048 -5.578 -16.615 1.00 . A A . 448 ASP OD1 1 1
23 9368 1 1 3 ASP OD2 O 17.677 -6.034 -15.280 1.00 . A A . 448 ASP OD2 1 1
23 9369 1 1 4 GLN C C 21.137 -0.391 -15.004 1.00 . A A . 449 GLN C 1 1
23 9370 1 1 4 GLN CA C 21.380 -1.518 -16.002 1.00 . A A . 449 GLN CA 1 1
23 9371 1 1 4 GLN CB C 22.300 -1.023 -17.121 1.00 . A A . 449 GLN CB 1 1
23 9372 1 1 4 GLN CD C 24.389 -2.394 -16.961 1.00 . A A . 449 GLN CD 1 1
23 9373 1 1 4 GLN CG C 23.072 -2.206 -17.709 1.00 . A A . 449 GLN CG 1 1
23 9374 1 1 4 GLN H H 19.917 -1.807 -17.510 1.00 . A A . 449 GLN H 1 1
23 9375 1 1 4 GLN HA H 21.861 -2.339 -15.493 1.00 . A A . 449 GLN HA 1 1
23 9376 1 1 4 GLN HB2 H 21.709 -0.557 -17.894 1.00 . A A . 449 GLN HB2 1 1
23 9377 1 1 4 GLN HB3 H 22.999 -0.305 -16.719 1.00 . A A . 449 GLN HB3 1 1
23 9378 1 1 4 GLN HE21 H 23.521 -3.034 -15.294 1.00 . A A . 449 GLN HE21 1 1
23 9379 1 1 4 GLN HE22 H 25.216 -2.954 -15.245 1.00 . A A . 449 GLN HE22 1 1
23 9380 1 1 4 GLN HG2 H 22.478 -3.103 -17.620 1.00 . A A . 449 GLN HG2 1 1
23 9381 1 1 4 GLN HG3 H 23.279 -2.016 -18.751 1.00 . A A . 449 GLN HG3 1 1
23 9382 1 1 4 GLN N N 20.118 -1.985 -16.567 1.00 . A A . 449 GLN N 1 1
23 9383 1 1 4 GLN NE2 N 24.374 -2.830 -15.732 1.00 . A A . 449 GLN NE2 1 1
23 9384 1 1 4 GLN O O 22.028 -0.028 -14.235 1.00 . A A . 449 GLN O 1 1
23 9385 1 1 4 GLN OE1 O 25.458 -2.136 -17.513 1.00 . A A . 449 GLN OE1 1 1
23 9386 1 1 5 PHE C C 19.005 0.687 -12.811 1.00 . A A . 450 PHE C 1 1
23 9387 1 1 5 PHE CA C 19.581 1.244 -14.107 1.00 . A A . 450 PHE CA 1 1
23 9388 1 1 5 PHE CB C 18.561 2.176 -14.764 1.00 . A A . 450 PHE CB 1 1
23 9389 1 1 5 PHE CD1 C 19.972 4.151 -15.444 1.00 . A A . 450 PHE CD1 1 1
23 9390 1 1 5 PHE CD2 C 19.158 2.651 -17.166 1.00 . A A . 450 PHE CD2 1 1
23 9391 1 1 5 PHE CE1 C 20.608 4.927 -16.420 1.00 . A A . 450 PHE CE1 1 1
23 9392 1 1 5 PHE CE2 C 19.794 3.426 -18.142 1.00 . A A . 450 PHE CE2 1 1
23 9393 1 1 5 PHE CG C 19.247 3.012 -15.817 1.00 . A A . 450 PHE CG 1 1
23 9394 1 1 5 PHE CZ C 20.520 4.565 -17.770 1.00 . A A . 450 PHE CZ 1 1
23 9395 1 1 5 PHE H H 19.257 -0.170 -15.653 1.00 . A A . 450 PHE H 1 1
23 9396 1 1 5 PHE HA H 20.473 1.809 -13.881 1.00 . A A . 450 PHE HA 1 1
23 9397 1 1 5 PHE HB2 H 17.781 1.587 -15.223 1.00 . A A . 450 PHE HB2 1 1
23 9398 1 1 5 PHE HB3 H 18.131 2.823 -14.015 1.00 . A A . 450 PHE HB3 1 1
23 9399 1 1 5 PHE HD1 H 20.040 4.430 -14.403 1.00 . A A . 450 PHE HD1 1 1
23 9400 1 1 5 PHE HD2 H 18.599 1.772 -17.454 1.00 . A A . 450 PHE HD2 1 1
23 9401 1 1 5 PHE HE1 H 21.168 5.805 -16.133 1.00 . A A . 450 PHE HE1 1 1
23 9402 1 1 5 PHE HE2 H 19.726 3.147 -19.184 1.00 . A A . 450 PHE HE2 1 1
23 9403 1 1 5 PHE HZ H 21.010 5.163 -18.523 1.00 . A A . 450 PHE HZ 1 1
23 9404 1 1 5 PHE N N 19.928 0.160 -15.019 1.00 . A A . 450 PHE N 1 1
23 9405 1 1 5 PHE O O 19.340 1.150 -11.720 1.00 . A A . 450 PHE O 1 1
23 9406 1 1 6 ILE C C 18.517 -1.831 -11.053 1.00 . A A . 451 ILE C 1 1
23 9407 1 1 6 ILE CA C 17.520 -0.926 -11.769 1.00 . A A . 451 ILE CA 1 1
23 9408 1 1 6 ILE CB C 16.300 -1.746 -12.194 1.00 . A A . 451 ILE CB 1 1
23 9409 1 1 6 ILE CD1 C 14.491 -1.489 -13.901 1.00 . A A . 451 ILE CD1 1 1
23 9410 1 1 6 ILE CG1 C 15.224 -0.806 -12.744 1.00 . A A . 451 ILE CG1 1 1
23 9411 1 1 6 ILE CG2 C 15.745 -2.503 -10.986 1.00 . A A . 451 ILE CG2 1 1
23 9412 1 1 6 ILE H H 17.908 -0.639 -13.832 1.00 . A A . 451 ILE H 1 1
23 9413 1 1 6 ILE HA H 17.199 -0.150 -11.091 1.00 . A A . 451 ILE HA 1 1
23 9414 1 1 6 ILE HB H 16.589 -2.452 -12.959 1.00 . A A . 451 ILE HB 1 1
23 9415 1 1 6 ILE HD11 H 15.076 -1.394 -14.804 1.00 . A A . 451 ILE HD11 1 1
23 9416 1 1 6 ILE HD12 H 13.530 -1.020 -14.044 1.00 . A A . 451 ILE HD12 1 1
23 9417 1 1 6 ILE HD13 H 14.352 -2.535 -13.670 1.00 . A A . 451 ILE HD13 1 1
23 9418 1 1 6 ILE HG12 H 14.519 -0.569 -11.960 1.00 . A A . 451 ILE HG12 1 1
23 9419 1 1 6 ILE HG13 H 15.686 0.103 -13.101 1.00 . A A . 451 ILE HG13 1 1
23 9420 1 1 6 ILE HG21 H 14.666 -2.470 -11.005 1.00 . A A . 451 ILE HG21 1 1
23 9421 1 1 6 ILE HG22 H 16.103 -2.042 -10.078 1.00 . A A . 451 ILE HG22 1 1
23 9422 1 1 6 ILE HG23 H 16.074 -3.531 -11.023 1.00 . A A . 451 ILE HG23 1 1
23 9423 1 1 6 ILE N N 18.137 -0.311 -12.938 1.00 . A A . 451 ILE N 1 1
23 9424 1 1 6 ILE O O 18.720 -1.712 -9.844 1.00 . A A . 451 ILE O 1 1
23 9425 1 1 7 ILE C C 21.230 -2.874 -10.533 1.00 . A A . 452 ILE C 1 1
23 9426 1 1 7 ILE CA C 20.118 -3.647 -11.234 1.00 . A A . 452 ILE CA 1 1
23 9427 1 1 7 ILE CB C 20.718 -4.523 -12.336 1.00 . A A . 452 ILE CB 1 1
23 9428 1 1 7 ILE CD1 C 20.155 -6.241 -14.064 1.00 . A A . 452 ILE CD1 1 1
23 9429 1 1 7 ILE CG1 C 19.687 -5.568 -12.772 1.00 . A A . 452 ILE CG1 1 1
23 9430 1 1 7 ILE CG2 C 21.966 -5.231 -11.807 1.00 . A A . 452 ILE CG2 1 1
23 9431 1 1 7 ILE H H 18.940 -2.776 -12.765 1.00 . A A . 452 ILE H 1 1
23 9432 1 1 7 ILE HA H 19.623 -4.282 -10.515 1.00 . A A . 452 ILE HA 1 1
23 9433 1 1 7 ILE HB H 20.985 -3.905 -13.181 1.00 . A A . 452 ILE HB 1 1
23 9434 1 1 7 ILE HD11 H 19.529 -7.096 -14.272 1.00 . A A . 452 ILE HD11 1 1
23 9435 1 1 7 ILE HD12 H 21.180 -6.563 -13.951 1.00 . A A . 452 ILE HD12 1 1
23 9436 1 1 7 ILE HD13 H 20.087 -5.537 -14.880 1.00 . A A . 452 ILE HD13 1 1
23 9437 1 1 7 ILE HG12 H 19.579 -6.312 -11.997 1.00 . A A . 452 ILE HG12 1 1
23 9438 1 1 7 ILE HG13 H 18.736 -5.086 -12.943 1.00 . A A . 452 ILE HG13 1 1
23 9439 1 1 7 ILE HG21 H 22.795 -4.539 -11.798 1.00 . A A . 452 ILE HG21 1 1
23 9440 1 1 7 ILE HG22 H 22.202 -6.068 -12.446 1.00 . A A . 452 ILE HG22 1 1
23 9441 1 1 7 ILE HG23 H 21.781 -5.585 -10.804 1.00 . A A . 452 ILE HG23 1 1
23 9442 1 1 7 ILE N N 19.141 -2.729 -11.807 1.00 . A A . 452 ILE N 1 1
23 9443 1 1 7 ILE O O 22.058 -3.455 -9.832 1.00 . A A . 452 ILE O 1 1
23 9444 1 1 8 ALA C C 21.790 -0.225 -8.743 1.00 . A A . 453 ALA C 1 1
23 9445 1 1 8 ALA CA C 22.258 -0.715 -10.109 1.00 . A A . 453 ALA CA 1 1
23 9446 1 1 8 ALA CB C 22.558 0.485 -11.010 1.00 . A A . 453 ALA CB 1 1
23 9447 1 1 8 ALA H H 20.558 -1.150 -11.297 1.00 . A A . 453 ALA H 1 1
23 9448 1 1 8 ALA HA H 23.163 -1.291 -9.984 1.00 . A A . 453 ALA HA 1 1
23 9449 1 1 8 ALA HB1 H 22.496 1.394 -10.430 1.00 . A A . 453 ALA HB1 1 1
23 9450 1 1 8 ALA HB2 H 21.838 0.522 -11.814 1.00 . A A . 453 ALA HB2 1 1
23 9451 1 1 8 ALA HB3 H 23.552 0.387 -11.421 1.00 . A A . 453 ALA HB3 1 1
23 9452 1 1 8 ALA N N 21.243 -1.560 -10.728 1.00 . A A . 453 ALA N 1 1
23 9453 1 1 8 ALA O O 22.594 -0.044 -7.829 1.00 . A A . 453 ALA O 1 1
23 9454 1 1 9 TYR C C 18.649 -0.313 -7.011 1.00 . A A . 454 TYR C 1 1
23 9455 1 1 9 TYR CA C 19.918 0.460 -7.353 1.00 . A A . 454 TYR CA 1 1
23 9456 1 1 9 TYR CB C 19.598 1.953 -7.452 1.00 . A A . 454 TYR CB 1 1
23 9457 1 1 9 TYR CD1 C 22.000 2.696 -7.294 1.00 . A A . 454 TYR CD1 1 1
23 9458 1 1 9 TYR CD2 C 20.702 3.359 -9.232 1.00 . A A . 454 TYR CD2 1 1
23 9459 1 1 9 TYR CE1 C 23.112 3.377 -7.806 1.00 . A A . 454 TYR CE1 1 1
23 9460 1 1 9 TYR CE2 C 21.814 4.040 -9.743 1.00 . A A . 454 TYR CE2 1 1
23 9461 1 1 9 TYR CG C 20.795 2.688 -8.008 1.00 . A A . 454 TYR CG 1 1
23 9462 1 1 9 TYR CZ C 23.018 4.049 -9.031 1.00 . A A . 454 TYR CZ 1 1
23 9463 1 1 9 TYR H H 19.891 -0.170 -9.376 1.00 . A A . 454 TYR H 1 1
23 9464 1 1 9 TYR HA H 20.642 0.311 -6.566 1.00 . A A . 454 TYR HA 1 1
23 9465 1 1 9 TYR HB2 H 18.749 2.096 -8.105 1.00 . A A . 454 TYR HB2 1 1
23 9466 1 1 9 TYR HB3 H 19.365 2.336 -6.470 1.00 . A A . 454 TYR HB3 1 1
23 9467 1 1 9 TYR HD1 H 22.071 2.178 -6.349 1.00 . A A . 454 TYR HD1 1 1
23 9468 1 1 9 TYR HD2 H 19.773 3.353 -9.783 1.00 . A A . 454 TYR HD2 1 1
23 9469 1 1 9 TYR HE1 H 24.040 3.384 -7.255 1.00 . A A . 454 TYR HE1 1 1
23 9470 1 1 9 TYR HE2 H 21.742 4.557 -10.689 1.00 . A A . 454 TYR HE2 1 1
23 9471 1 1 9 TYR HH H 24.556 4.139 -10.160 1.00 . A A . 454 TYR HH 1 1
23 9472 1 1 9 TYR N N 20.484 -0.011 -8.613 1.00 . A A . 454 TYR N 1 1
23 9473 1 1 9 TYR O O 18.652 -1.170 -6.127 1.00 . A A . 454 TYR O 1 1
23 9474 1 1 9 TYR OH O 24.114 4.720 -9.536 1.00 . A A . 454 TYR OH 1 1
23 9475 1 1 10 GLY C C 16.498 -2.168 -7.247 1.00 . A A . 455 GLY C 1 1
23 9476 1 1 10 GLY CA C 16.293 -0.676 -7.477 1.00 . A A . 455 GLY CA 1 1
23 9477 1 1 10 GLY H H 17.622 0.689 -8.407 1.00 . A A . 455 GLY H 1 1
23 9478 1 1 10 GLY HA2 H 15.821 -0.242 -6.606 1.00 . A A . 455 GLY HA2 1 1
23 9479 1 1 10 GLY HA3 H 15.651 -0.536 -8.335 1.00 . A A . 455 GLY HA3 1 1
23 9480 1 1 10 GLY N N 17.565 -0.004 -7.716 1.00 . A A . 455 GLY N 1 1
23 9481 1 1 10 GLY O O 15.685 -2.823 -6.595 1.00 . A A . 455 GLY O 1 1
23 9482 1 1 11 GLY C C 18.992 -4.333 -6.596 1.00 . A A . 456 GLY C 1 1
23 9483 1 1 11 GLY CA C 17.894 -4.118 -7.632 1.00 . A A . 456 GLY CA 1 1
23 9484 1 1 11 GLY H H 18.203 -2.129 -8.294 1.00 . A A . 456 GLY H 1 1
23 9485 1 1 11 GLY HA2 H 17.001 -4.640 -7.318 1.00 . A A . 456 GLY HA2 1 1
23 9486 1 1 11 GLY HA3 H 18.222 -4.517 -8.580 1.00 . A A . 456 GLY HA3 1 1
23 9487 1 1 11 GLY N N 17.591 -2.700 -7.785 1.00 . A A . 456 GLY N 1 1
23 9488 1 1 11 GLY O O 18.822 -5.095 -5.646 1.00 . A A . 456 GLY O 1 1
23 9489 1 1 12 LEU C C 20.754 -3.702 -4.421 1.00 . A A . 457 LEU C 1 1
23 9490 1 1 12 LEU CA C 21.243 -3.782 -5.864 1.00 . A A . 457 LEU CA 1 1
23 9491 1 1 12 LEU CB C 22.262 -2.667 -6.132 1.00 . A A . 457 LEU CB 1 1
23 9492 1 1 12 LEU CD1 C 23.882 -4.027 -4.782 1.00 . A A . 457 LEU CD1 1 1
23 9493 1 1 12 LEU CD2 C 24.449 -1.684 -5.426 1.00 . A A . 457 LEU CD2 1 1
23 9494 1 1 12 LEU CG C 23.314 -2.626 -5.016 1.00 . A A . 457 LEU CG 1 1
23 9495 1 1 12 LEU H H 20.200 -3.063 -7.565 1.00 . A A . 457 LEU H 1 1
23 9496 1 1 12 LEU HA H 21.717 -4.737 -6.022 1.00 . A A . 457 LEU HA 1 1
23 9497 1 1 12 LEU HB2 H 22.753 -2.854 -7.077 1.00 . A A . 457 LEU HB2 1 1
23 9498 1 1 12 LEU HB3 H 21.751 -1.718 -6.176 1.00 . A A . 457 LEU HB3 1 1
23 9499 1 1 12 LEU HD11 H 24.035 -4.517 -5.731 1.00 . A A . 457 LEU HD11 1 1
23 9500 1 1 12 LEU HD12 H 23.190 -4.602 -4.185 1.00 . A A . 457 LEU HD12 1 1
23 9501 1 1 12 LEU HD13 H 24.826 -3.949 -4.262 1.00 . A A . 457 LEU HD13 1 1
23 9502 1 1 12 LEU HD21 H 25.189 -2.236 -5.985 1.00 . A A . 457 LEU HD21 1 1
23 9503 1 1 12 LEU HD22 H 24.903 -1.262 -4.543 1.00 . A A . 457 LEU HD22 1 1
23 9504 1 1 12 LEU HD23 H 24.051 -0.890 -6.043 1.00 . A A . 457 LEU HD23 1 1
23 9505 1 1 12 LEU HG H 22.860 -2.263 -4.104 1.00 . A A . 457 LEU HG 1 1
23 9506 1 1 12 LEU N N 20.120 -3.657 -6.789 1.00 . A A . 457 LEU N 1 1
23 9507 1 1 12 LEU O O 20.830 -4.679 -3.676 1.00 . A A . 457 LEU O 1 1
23 9508 1 1 13 ARG C C 18.955 -3.546 -2.217 1.00 . A A . 458 ARG C 1 1
23 9509 1 1 13 ARG CA C 19.759 -2.335 -2.675 1.00 . A A . 458 ARG CA 1 1
23 9510 1 1 13 ARG CB C 18.879 -1.082 -2.615 1.00 . A A . 458 ARG CB 1 1
23 9511 1 1 13 ARG CD C 20.792 0.384 -3.303 1.00 . A A . 458 ARG CD 1 1
23 9512 1 1 13 ARG CG C 19.727 0.137 -2.231 1.00 . A A . 458 ARG CG 1 1
23 9513 1 1 13 ARG CZ C 22.641 1.454 -2.148 1.00 . A A . 458 ARG CZ 1 1
23 9514 1 1 13 ARG H H 20.220 -1.788 -4.671 1.00 . A A . 458 ARG H 1 1
23 9515 1 1 13 ARG HA H 20.600 -2.205 -2.013 1.00 . A A . 458 ARG HA 1 1
23 9516 1 1 13 ARG HB2 H 18.426 -0.916 -3.582 1.00 . A A . 458 ARG HB2 1 1
23 9517 1 1 13 ARG HB3 H 18.104 -1.223 -1.878 1.00 . A A . 458 ARG HB3 1 1
23 9518 1 1 13 ARG HD2 H 21.437 -0.479 -3.376 1.00 . A A . 458 ARG HD2 1 1
23 9519 1 1 13 ARG HD3 H 20.309 0.547 -4.255 1.00 . A A . 458 ARG HD3 1 1
23 9520 1 1 13 ARG HE H 21.354 2.426 -3.331 1.00 . A A . 458 ARG HE 1 1
23 9521 1 1 13 ARG HG2 H 19.088 1.005 -2.156 1.00 . A A . 458 ARG HG2 1 1
23 9522 1 1 13 ARG HG3 H 20.207 -0.038 -1.281 1.00 . A A . 458 ARG HG3 1 1
23 9523 1 1 13 ARG HH11 H 22.431 -0.518 -1.864 1.00 . A A . 458 ARG HH11 1 1
23 9524 1 1 13 ARG HH12 H 23.758 0.220 -1.032 1.00 . A A . 458 ARG HH12 1 1
23 9525 1 1 13 ARG HH21 H 23.094 3.400 -2.245 1.00 . A A . 458 ARG HH21 1 1
23 9526 1 1 13 ARG HH22 H 24.134 2.440 -1.248 1.00 . A A . 458 ARG HH22 1 1
23 9527 1 1 13 ARG N N 20.254 -2.532 -4.033 1.00 . A A . 458 ARG N 1 1
23 9528 1 1 13 ARG NE N 21.593 1.553 -2.957 1.00 . A A . 458 ARG NE 1 1
23 9529 1 1 13 ARG NH1 N 22.968 0.295 -1.642 1.00 . A A . 458 ARG NH1 1 1
23 9530 1 1 13 ARG NH2 N 23.344 2.513 -1.858 1.00 . A A . 458 ARG NH2 1 1
23 9531 1 1 13 ARG O O 18.766 -3.760 -1.019 1.00 . A A . 458 ARG O 1 1
23 9532 1 1 14 GLY C C 18.595 -6.628 -2.295 1.00 . A A . 459 GLY C 1 1
23 9533 1 1 14 GLY CA C 17.705 -5.525 -2.858 1.00 . A A . 459 GLY CA 1 1
23 9534 1 1 14 GLY H H 18.668 -4.116 -4.113 1.00 . A A . 459 GLY H 1 1
23 9535 1 1 14 GLY HA2 H 16.951 -5.269 -2.127 1.00 . A A . 459 GLY HA2 1 1
23 9536 1 1 14 GLY HA3 H 17.224 -5.884 -3.754 1.00 . A A . 459 GLY HA3 1 1
23 9537 1 1 14 GLY N N 18.485 -4.337 -3.176 1.00 . A A . 459 GLY N 1 1
23 9538 1 1 14 GLY O O 18.353 -7.813 -2.526 1.00 . A A . 459 GLY O 1 1
23 9539 1 1 15 ALA C C 20.884 -6.803 0.466 1.00 . A A . 460 ALA C 1 1
23 9540 1 1 15 ALA CA C 20.550 -7.192 -0.969 1.00 . A A . 460 ALA CA 1 1
23 9541 1 1 15 ALA CB C 21.836 -7.257 -1.794 1.00 . A A . 460 ALA CB 1 1
23 9542 1 1 15 ALA H H 19.772 -5.272 -1.411 1.00 . A A . 460 ALA H 1 1
23 9543 1 1 15 ALA HA H 20.088 -8.167 -0.969 1.00 . A A . 460 ALA HA 1 1
23 9544 1 1 15 ALA HB1 H 22.522 -7.957 -1.338 1.00 . A A . 460 ALA HB1 1 1
23 9545 1 1 15 ALA HB2 H 22.292 -6.278 -1.829 1.00 . A A . 460 ALA HB2 1 1
23 9546 1 1 15 ALA HB3 H 21.605 -7.581 -2.798 1.00 . A A . 460 ALA HB3 1 1
23 9547 1 1 15 ALA N N 19.628 -6.230 -1.560 1.00 . A A . 460 ALA N 1 1
23 9548 1 1 15 ALA O O 20.662 -7.576 1.398 1.00 . A A . 460 ALA O 1 1
23 9549 1 1 16 ILE C C 20.601 -5.274 2.926 1.00 . A A . 461 ILE C 1 1
23 9550 1 1 16 ILE CA C 21.775 -5.115 1.965 1.00 . A A . 461 ILE CA 1 1
23 9551 1 1 16 ILE CB C 22.185 -3.643 1.890 1.00 . A A . 461 ILE CB 1 1
23 9552 1 1 16 ILE CD1 C 23.821 -4.220 0.090 1.00 . A A . 461 ILE CD1 1 1
23 9553 1 1 16 ILE CG1 C 23.648 -3.543 1.452 1.00 . A A . 461 ILE CG1 1 1
23 9554 1 1 16 ILE CG2 C 22.022 -2.994 3.266 1.00 . A A . 461 ILE CG2 1 1
23 9555 1 1 16 ILE H H 21.569 -5.024 -0.142 1.00 . A A . 461 ILE H 1 1
23 9556 1 1 16 ILE HA H 22.610 -5.691 2.333 1.00 . A A . 461 ILE HA 1 1
23 9557 1 1 16 ILE HB H 21.557 -3.131 1.175 1.00 . A A . 461 ILE HB 1 1
23 9558 1 1 16 ILE HD11 H 24.779 -3.947 -0.326 1.00 . A A . 461 ILE HD11 1 1
23 9559 1 1 16 ILE HD12 H 23.034 -3.897 -0.574 1.00 . A A . 461 ILE HD12 1 1
23 9560 1 1 16 ILE HD13 H 23.773 -5.292 0.213 1.00 . A A . 461 ILE HD13 1 1
23 9561 1 1 16 ILE HG12 H 23.932 -2.503 1.377 1.00 . A A . 461 ILE HG12 1 1
23 9562 1 1 16 ILE HG13 H 24.276 -4.036 2.179 1.00 . A A . 461 ILE HG13 1 1
23 9563 1 1 16 ILE HG21 H 22.620 -2.096 3.312 1.00 . A A . 461 ILE HG21 1 1
23 9564 1 1 16 ILE HG22 H 22.347 -3.684 4.030 1.00 . A A . 461 ILE HG22 1 1
23 9565 1 1 16 ILE HG23 H 20.983 -2.744 3.426 1.00 . A A . 461 ILE HG23 1 1
23 9566 1 1 16 ILE N N 21.416 -5.598 0.637 1.00 . A A . 461 ILE N 1 1
23 9567 1 1 16 ILE O O 20.785 -5.605 4.097 1.00 . A A . 461 ILE O 1 1
23 9568 1 1 17 ALA C C 18.023 -6.591 3.730 1.00 . A A . 462 ALA C 1 1
23 9569 1 1 17 ALA CA C 18.198 -5.157 3.244 1.00 . A A . 462 ALA CA 1 1
23 9570 1 1 17 ALA CB C 16.967 -4.736 2.438 1.00 . A A . 462 ALA CB 1 1
23 9571 1 1 17 ALA H H 19.309 -4.775 1.481 1.00 . A A . 462 ALA H 1 1
23 9572 1 1 17 ALA HA H 18.292 -4.506 4.099 1.00 . A A . 462 ALA HA 1 1
23 9573 1 1 17 ALA HB1 H 17.215 -3.884 1.822 1.00 . A A . 462 ALA HB1 1 1
23 9574 1 1 17 ALA HB2 H 16.167 -4.473 3.114 1.00 . A A . 462 ALA HB2 1 1
23 9575 1 1 17 ALA HB3 H 16.652 -5.555 1.810 1.00 . A A . 462 ALA HB3 1 1
23 9576 1 1 17 ALA N N 19.395 -5.036 2.422 1.00 . A A . 462 ALA N 1 1
23 9577 1 1 17 ALA O O 17.431 -6.834 4.782 1.00 . A A . 462 ALA O 1 1
23 9578 1 1 18 PHE C C 19.594 -9.352 4.232 1.00 . A A . 463 PHE C 1 1
23 9579 1 1 18 PHE CA C 18.441 -8.948 3.318 1.00 . A A . 463 PHE CA 1 1
23 9580 1 1 18 PHE CB C 18.459 -9.813 2.056 1.00 . A A . 463 PHE CB 1 1
23 9581 1 1 18 PHE CD1 C 19.150 -12.067 2.948 1.00 . A A . 463 PHE CD1 1 1
23 9582 1 1 18 PHE CD2 C 20.744 -10.793 1.640 1.00 . A A . 463 PHE CD2 1 1
23 9583 1 1 18 PHE CE1 C 20.093 -13.091 3.098 1.00 . A A . 463 PHE CE1 1 1
23 9584 1 1 18 PHE CE2 C 21.687 -11.817 1.790 1.00 . A A . 463 PHE CE2 1 1
23 9585 1 1 18 PHE CG C 19.476 -10.917 2.219 1.00 . A A . 463 PHE CG 1 1
23 9586 1 1 18 PHE CZ C 21.361 -12.967 2.519 1.00 . A A . 463 PHE CZ 1 1
23 9587 1 1 18 PHE H H 19.005 -7.285 2.130 1.00 . A A . 463 PHE H 1 1
23 9588 1 1 18 PHE HA H 17.508 -9.110 3.838 1.00 . A A . 463 PHE HA 1 1
23 9589 1 1 18 PHE HB2 H 17.481 -10.244 1.901 1.00 . A A . 463 PHE HB2 1 1
23 9590 1 1 18 PHE HB3 H 18.724 -9.204 1.207 1.00 . A A . 463 PHE HB3 1 1
23 9591 1 1 18 PHE HD1 H 18.171 -12.165 3.395 1.00 . A A . 463 PHE HD1 1 1
23 9592 1 1 18 PHE HD2 H 20.996 -9.905 1.076 1.00 . A A . 463 PHE HD2 1 1
23 9593 1 1 18 PHE HE1 H 19.841 -13.979 3.661 1.00 . A A . 463 PHE HE1 1 1
23 9594 1 1 18 PHE HE2 H 22.664 -11.720 1.342 1.00 . A A . 463 PHE HE2 1 1
23 9595 1 1 18 PHE HZ H 22.087 -13.756 2.635 1.00 . A A . 463 PHE HZ 1 1
23 9596 1 1 18 PHE N N 18.543 -7.539 2.957 1.00 . A A . 463 PHE N 1 1
23 9597 1 1 18 PHE O O 19.394 -10.047 5.229 1.00 . A A . 463 PHE O 1 1
23 9598 1 1 19 SER C C 21.797 -8.756 6.120 1.00 . A A . 464 SER C 1 1
23 9599 1 1 19 SER CA C 21.976 -9.234 4.683 1.00 . A A . 464 SER CA 1 1
23 9600 1 1 19 SER CB C 23.215 -8.576 4.074 1.00 . A A . 464 SER CB 1 1
23 9601 1 1 19 SER H H 20.897 -8.362 3.081 1.00 . A A . 464 SER H 1 1
23 9602 1 1 19 SER HA H 22.117 -10.305 4.685 1.00 . A A . 464 SER HA 1 1
23 9603 1 1 19 SER HB2 H 23.149 -8.604 2.999 1.00 . A A . 464 SER HB2 1 1
23 9604 1 1 19 SER HB3 H 23.272 -7.546 4.402 1.00 . A A . 464 SER HB3 1 1
23 9605 1 1 19 SER HG H 24.439 -9.212 5.444 1.00 . A A . 464 SER HG 1 1
23 9606 1 1 19 SER N N 20.799 -8.912 3.886 1.00 . A A . 464 SER N 1 1
23 9607 1 1 19 SER O O 22.424 -9.279 7.042 1.00 . A A . 464 SER O 1 1
23 9608 1 1 19 SER OG O 24.376 -9.284 4.491 1.00 . A A . 464 SER OG 1 1
23 9609 1 1 20 LEU C C 19.616 -8.036 8.350 1.00 . A A . 465 LEU C 1 1
23 9610 1 1 20 LEU CA C 20.685 -7.216 7.632 1.00 . A A . 465 LEU CA 1 1
23 9611 1 1 20 LEU CB C 20.226 -5.761 7.526 1.00 . A A . 465 LEU CB 1 1
23 9612 1 1 20 LEU CD1 C 22.585 -5.130 6.991 1.00 . A A . 465 LEU CD1 1 1
23 9613 1 1 20 LEU CD2 C 20.952 -3.378 7.701 1.00 . A A . 465 LEU CD2 1 1
23 9614 1 1 20 LEU CG C 21.386 -4.834 7.893 1.00 . A A . 465 LEU CG 1 1
23 9615 1 1 20 LEU H H 20.467 -7.380 5.531 1.00 . A A . 465 LEU H 1 1
23 9616 1 1 20 LEU HA H 21.598 -7.254 8.207 1.00 . A A . 465 LEU HA 1 1
23 9617 1 1 20 LEU HB2 H 19.909 -5.558 6.512 1.00 . A A . 465 LEU HB2 1 1
23 9618 1 1 20 LEU HB3 H 19.403 -5.592 8.203 1.00 . A A . 465 LEU HB3 1 1
23 9619 1 1 20 LEU HD11 H 23.004 -4.201 6.632 1.00 . A A . 465 LEU HD11 1 1
23 9620 1 1 20 LEU HD12 H 22.264 -5.727 6.151 1.00 . A A . 465 LEU HD12 1 1
23 9621 1 1 20 LEU HD13 H 23.333 -5.670 7.552 1.00 . A A . 465 LEU HD13 1 1
23 9622 1 1 20 LEU HD21 H 21.801 -2.728 7.847 1.00 . A A . 465 LEU HD21 1 1
23 9623 1 1 20 LEU HD22 H 20.183 -3.134 8.419 1.00 . A A . 465 LEU HD22 1 1
23 9624 1 1 20 LEU HD23 H 20.565 -3.246 6.702 1.00 . A A . 465 LEU HD23 1 1
23 9625 1 1 20 LEU HG H 21.663 -4.995 8.925 1.00 . A A . 465 LEU HG 1 1
23 9626 1 1 20 LEU N N 20.939 -7.758 6.303 1.00 . A A . 465 LEU N 1 1
23 9627 1 1 20 LEU O O 19.758 -8.364 9.527 1.00 . A A . 465 LEU O 1 1
23 9628 1 1 21 GLY C C 17.819 -10.625 8.256 1.00 . A A . 466 GLY C 1 1
23 9629 1 1 21 GLY CA C 17.460 -9.145 8.208 1.00 . A A . 466 GLY CA 1 1
23 9630 1 1 21 GLY H H 18.489 -8.074 6.696 1.00 . A A . 466 GLY H 1 1
23 9631 1 1 21 GLY HA2 H 17.263 -8.793 9.210 1.00 . A A . 466 GLY HA2 1 1
23 9632 1 1 21 GLY HA3 H 16.572 -9.018 7.606 1.00 . A A . 466 GLY HA3 1 1
23 9633 1 1 21 GLY N N 18.547 -8.363 7.631 1.00 . A A . 466 GLY N 1 1
23 9634 1 1 21 GLY O O 17.024 -11.453 8.702 1.00 . A A . 466 GLY O 1 1
23 9635 1 1 22 TYR C C 20.167 -12.681 9.107 1.00 . A A . 467 TYR C 1 1
23 9636 1 1 22 TYR CA C 19.477 -12.339 7.790 1.00 . A A . 467 TYR CA 1 1
23 9637 1 1 22 TYR CB C 20.447 -12.565 6.629 1.00 . A A . 467 TYR CB 1 1
23 9638 1 1 22 TYR CD1 C 21.038 -14.977 7.062 1.00 . A A . 467 TYR CD1 1 1
23 9639 1 1 22 TYR CD2 C 22.768 -13.293 7.296 1.00 . A A . 467 TYR CD2 1 1
23 9640 1 1 22 TYR CE1 C 21.960 -15.971 7.410 1.00 . A A . 467 TYR CE1 1 1
23 9641 1 1 22 TYR CE2 C 23.689 -14.289 7.643 1.00 . A A . 467 TYR CE2 1 1
23 9642 1 1 22 TYR CG C 21.442 -13.638 7.005 1.00 . A A . 467 TYR CG 1 1
23 9643 1 1 22 TYR CZ C 23.285 -15.627 7.701 1.00 . A A . 467 TYR CZ 1 1
23 9644 1 1 22 TYR H H 19.613 -10.251 7.451 1.00 . A A . 467 TYR H 1 1
23 9645 1 1 22 TYR HA H 18.623 -12.987 7.663 1.00 . A A . 467 TYR HA 1 1
23 9646 1 1 22 TYR HB2 H 19.895 -12.876 5.755 1.00 . A A . 467 TYR HB2 1 1
23 9647 1 1 22 TYR HB3 H 20.973 -11.647 6.416 1.00 . A A . 467 TYR HB3 1 1
23 9648 1 1 22 TYR HD1 H 20.017 -15.242 6.838 1.00 . A A . 467 TYR HD1 1 1
23 9649 1 1 22 TYR HD2 H 23.080 -12.260 7.252 1.00 . A A . 467 TYR HD2 1 1
23 9650 1 1 22 TYR HE1 H 21.648 -17.005 7.453 1.00 . A A . 467 TYR HE1 1 1
23 9651 1 1 22 TYR HE2 H 24.712 -14.022 7.868 1.00 . A A . 467 TYR HE2 1 1
23 9652 1 1 22 TYR HH H 23.923 -17.425 7.619 1.00 . A A . 467 TYR HH 1 1
23 9653 1 1 22 TYR N N 19.022 -10.952 7.795 1.00 . A A . 467 TYR N 1 1
23 9654 1 1 22 TYR O O 20.025 -13.789 9.624 1.00 . A A . 467 TYR O 1 1
23 9655 1 1 22 TYR OH O 24.194 -16.608 8.043 1.00 . A A . 467 TYR OH 1 1
23 9656 1 1 23 LEU C C 20.648 -12.132 12.046 1.00 . A A . 468 LEU C 1 1
23 9657 1 1 23 LEU CA C 21.629 -11.934 10.895 1.00 . A A . 468 LEU CA 1 1
23 9658 1 1 23 LEU CB C 22.530 -10.734 11.195 1.00 . A A . 468 LEU CB 1 1
23 9659 1 1 23 LEU CD1 C 23.888 -9.050 9.946 1.00 . A A . 468 LEU CD1 1 1
23 9660 1 1 23 LEU CD2 C 24.784 -11.353 10.306 1.00 . A A . 468 LEU CD2 1 1
23 9661 1 1 23 LEU CG C 23.521 -10.530 10.045 1.00 . A A . 468 LEU CG 1 1
23 9662 1 1 23 LEU H H 20.997 -10.861 9.184 1.00 . A A . 468 LEU H 1 1
23 9663 1 1 23 LEU HA H 22.244 -12.816 10.804 1.00 . A A . 468 LEU HA 1 1
23 9664 1 1 23 LEU HB2 H 21.923 -9.848 11.305 1.00 . A A . 468 LEU HB2 1 1
23 9665 1 1 23 LEU HB3 H 23.077 -10.912 12.108 1.00 . A A . 468 LEU HB3 1 1
23 9666 1 1 23 LEU HD11 H 23.034 -8.492 9.591 1.00 . A A . 468 LEU HD11 1 1
23 9667 1 1 23 LEU HD12 H 24.708 -8.928 9.254 1.00 . A A . 468 LEU HD12 1 1
23 9668 1 1 23 LEU HD13 H 24.179 -8.685 10.920 1.00 . A A . 468 LEU HD13 1 1
23 9669 1 1 23 LEU HD21 H 25.477 -10.771 10.896 1.00 . A A . 468 LEU HD21 1 1
23 9670 1 1 23 LEU HD22 H 25.243 -11.615 9.364 1.00 . A A . 468 LEU HD22 1 1
23 9671 1 1 23 LEU HD23 H 24.523 -12.254 10.841 1.00 . A A . 468 LEU HD23 1 1
23 9672 1 1 23 LEU HG H 23.069 -10.848 9.117 1.00 . A A . 468 LEU HG 1 1
23 9673 1 1 23 LEU N N 20.917 -11.724 9.642 1.00 . A A . 468 LEU N 1 1
23 9674 1 1 23 LEU O O 20.424 -13.255 12.500 1.00 . A A . 468 LEU O 1 1
23 9675 1 1 24 LEU C C 18.097 -12.217 13.384 1.00 . A A . 469 LEU C 1 1
23 9676 1 1 24 LEU CA C 19.107 -11.097 13.614 1.00 . A A . 469 LEU CA 1 1
23 9677 1 1 24 LEU CB C 18.371 -9.762 13.743 1.00 . A A . 469 LEU CB 1 1
23 9678 1 1 24 LEU CD1 C 16.028 -9.805 12.870 1.00 . A A . 469 LEU CD1 1 1
23 9679 1 1 24 LEU CD2 C 17.644 -8.095 12.030 1.00 . A A . 469 LEU CD2 1 1
23 9680 1 1 24 LEU CG C 17.492 -9.540 12.510 1.00 . A A . 469 LEU CG 1 1
23 9681 1 1 24 LEU H H 20.279 -10.166 12.113 1.00 . A A . 469 LEU H 1 1
23 9682 1 1 24 LEU HA H 19.642 -11.290 14.530 1.00 . A A . 469 LEU HA 1 1
23 9683 1 1 24 LEU HB2 H 17.751 -9.778 14.628 1.00 . A A . 469 LEU HB2 1 1
23 9684 1 1 24 LEU HB3 H 19.089 -8.959 13.819 1.00 . A A . 469 LEU HB3 1 1
23 9685 1 1 24 LEU HD11 H 15.958 -10.718 13.441 1.00 . A A . 469 LEU HD11 1 1
23 9686 1 1 24 LEU HD12 H 15.448 -9.900 11.965 1.00 . A A . 469 LEU HD12 1 1
23 9687 1 1 24 LEU HD13 H 15.649 -8.983 13.458 1.00 . A A . 469 LEU HD13 1 1
23 9688 1 1 24 LEU HD21 H 17.581 -7.426 12.877 1.00 . A A . 469 LEU HD21 1 1
23 9689 1 1 24 LEU HD22 H 16.858 -7.865 11.327 1.00 . A A . 469 LEU HD22 1 1
23 9690 1 1 24 LEU HD23 H 18.603 -7.975 11.549 1.00 . A A . 469 LEU HD23 1 1
23 9691 1 1 24 LEU HG H 17.798 -10.217 11.725 1.00 . A A . 469 LEU HG 1 1
23 9692 1 1 24 LEU N N 20.063 -11.033 12.514 1.00 . A A . 469 LEU N 1 1
23 9693 1 1 24 LEU O O 17.408 -12.643 14.310 1.00 . A A . 469 LEU O 1 1
23 9694 1 1 25 ASP C C 17.667 -15.116 12.208 1.00 . A A . 470 ASP C 1 1
23 9695 1 1 25 ASP CA C 17.091 -13.763 11.805 1.00 . A A . 470 ASP CA 1 1
23 9696 1 1 25 ASP CB C 16.807 -13.754 10.303 1.00 . A A . 470 ASP CB 1 1
23 9697 1 1 25 ASP CG C 16.404 -15.150 9.840 1.00 . A A . 470 ASP CG 1 1
23 9698 1 1 25 ASP H H 18.595 -12.313 11.448 1.00 . A A . 470 ASP H 1 1
23 9699 1 1 25 ASP HA H 16.163 -13.604 12.336 1.00 . A A . 470 ASP HA 1 1
23 9700 1 1 25 ASP HB2 H 16.005 -13.061 10.094 1.00 . A A . 470 ASP HB2 1 1
23 9701 1 1 25 ASP HB3 H 17.696 -13.444 9.773 1.00 . A A . 470 ASP HB3 1 1
23 9702 1 1 25 ASP N N 18.019 -12.690 12.145 1.00 . A A . 470 ASP N 1 1
23 9703 1 1 25 ASP O O 16.944 -15.996 12.676 1.00 . A A . 470 ASP O 1 1
23 9704 1 1 25 ASP OD1 O 15.373 -15.626 10.285 1.00 . A A . 470 ASP OD1 1 1
23 9705 1 1 25 ASP OD2 O 17.135 -15.723 9.048 1.00 . A A . 470 ASP OD2 1 1
23 9706 1 1 26 LYS C C 20.413 -16.374 13.681 1.00 . A A . 471 LYS C 1 1
23 9707 1 1 26 LYS CA C 19.641 -16.524 12.374 1.00 . A A . 471 LYS CA 1 1
23 9708 1 1 26 LYS CB C 20.603 -16.930 11.255 1.00 . A A . 471 LYS CB 1 1
23 9709 1 1 26 LYS CD C 20.044 -18.660 9.540 1.00 . A A . 471 LYS CD 1 1
23 9710 1 1 26 LYS CE C 19.162 -18.977 8.330 1.00 . A A . 471 LYS CE 1 1
23 9711 1 1 26 LYS CG C 19.811 -17.212 9.976 1.00 . A A . 471 LYS CG 1 1
23 9712 1 1 26 LYS H H 19.500 -14.537 11.650 1.00 . A A . 471 LYS H 1 1
23 9713 1 1 26 LYS HA H 18.898 -17.297 12.491 1.00 . A A . 471 LYS HA 1 1
23 9714 1 1 26 LYS HB2 H 21.305 -16.129 11.076 1.00 . A A . 471 LYS HB2 1 1
23 9715 1 1 26 LYS HB3 H 21.139 -17.821 11.547 1.00 . A A . 471 LYS HB3 1 1
23 9716 1 1 26 LYS HD2 H 21.083 -18.792 9.273 1.00 . A A . 471 LYS HD2 1 1
23 9717 1 1 26 LYS HD3 H 19.790 -19.326 10.350 1.00 . A A . 471 LYS HD3 1 1
23 9718 1 1 26 LYS HE2 H 18.224 -19.394 8.667 1.00 . A A . 471 LYS HE2 1 1
23 9719 1 1 26 LYS HE3 H 18.974 -18.070 7.775 1.00 . A A . 471 LYS HE3 1 1
23 9720 1 1 26 LYS HG2 H 18.758 -17.057 10.163 1.00 . A A . 471 LYS HG2 1 1
23 9721 1 1 26 LYS HG3 H 20.139 -16.545 9.194 1.00 . A A . 471 LYS HG3 1 1
23 9722 1 1 26 LYS HZ1 H 20.660 -20.376 7.966 1.00 . A A . 471 LYS HZ1 1 1
23 9723 1 1 26 LYS HZ2 H 20.204 -19.479 6.598 1.00 . A A . 471 LYS HZ2 1 1
23 9724 1 1 26 LYS HZ3 H 19.195 -20.714 7.182 1.00 . A A . 471 LYS HZ3 1 1
23 9725 1 1 26 LYS N N 18.974 -15.274 12.026 1.00 . A A . 471 LYS N 1 1
23 9726 1 1 26 LYS NZ N 19.857 -19.960 7.453 1.00 . A A . 471 LYS NZ 1 1
23 9727 1 1 26 LYS O O 20.150 -17.082 14.652 1.00 . A A . 471 LYS O 1 1
23 9728 1 1 27 LYS C C 21.474 -14.223 15.818 1.00 . A A . 472 LYS C 1 1
23 9729 1 1 27 LYS CA C 22.170 -15.213 14.890 1.00 . A A . 472 LYS CA 1 1
23 9730 1 1 27 LYS CB C 23.543 -14.668 14.496 1.00 . A A . 472 LYS CB 1 1
23 9731 1 1 27 LYS CD C 25.137 -16.592 14.583 1.00 . A A . 472 LYS CD 1 1
23 9732 1 1 27 LYS CE C 25.670 -17.790 13.797 1.00 . A A . 472 LYS CE 1 1
23 9733 1 1 27 LYS CG C 24.288 -15.713 13.661 1.00 . A A . 472 LYS CG 1 1
23 9734 1 1 27 LYS H H 21.530 -14.912 12.892 1.00 . A A . 472 LYS H 1 1
23 9735 1 1 27 LYS HA H 22.303 -16.148 15.412 1.00 . A A . 472 LYS HA 1 1
23 9736 1 1 27 LYS HB2 H 23.420 -13.765 13.916 1.00 . A A . 472 LYS HB2 1 1
23 9737 1 1 27 LYS HB3 H 24.113 -14.449 15.386 1.00 . A A . 472 LYS HB3 1 1
23 9738 1 1 27 LYS HD2 H 25.966 -16.013 14.966 1.00 . A A . 472 LYS HD2 1 1
23 9739 1 1 27 LYS HD3 H 24.532 -16.942 15.404 1.00 . A A . 472 LYS HD3 1 1
23 9740 1 1 27 LYS HE2 H 25.491 -17.638 12.742 1.00 . A A . 472 LYS HE2 1 1
23 9741 1 1 27 LYS HE3 H 26.731 -17.891 13.969 1.00 . A A . 472 LYS HE3 1 1
23 9742 1 1 27 LYS HG2 H 23.572 -16.329 13.135 1.00 . A A . 472 LYS HG2 1 1
23 9743 1 1 27 LYS HG3 H 24.928 -15.216 12.949 1.00 . A A . 472 LYS HG3 1 1
23 9744 1 1 27 LYS HZ1 H 24.566 -19.516 13.422 1.00 . A A . 472 LYS HZ1 1 1
23 9745 1 1 27 LYS HZ2 H 24.214 -18.776 14.911 1.00 . A A . 472 LYS HZ2 1 1
23 9746 1 1 27 LYS HZ3 H 25.654 -19.658 14.716 1.00 . A A . 472 LYS HZ3 1 1
23 9747 1 1 27 LYS N N 21.365 -15.447 13.695 1.00 . A A . 472 LYS N 1 1
23 9748 1 1 27 LYS NZ N 24.973 -19.029 14.244 1.00 . A A . 472 LYS NZ 1 1
23 9749 1 1 27 LYS O O 21.912 -13.080 15.953 1.00 . A A . 472 LYS O 1 1
23 9750 1 1 28 NH2 HN1 H 20.059 -15.504 16.363 1.00 . A A . 473 NH2 HN1 1 1
23 9751 1 1 28 NH2 HN2 H 19.955 -13.964 17.070 1.00 . A A . 473 NH2 HN2 1 1
23 9752 1 1 28 NH2 N N 20.408 -14.595 16.472 1.00 . A A . 473 NH2 N 1 1
24 9753 1 1 1 ACE C C 18.083 1.283 -20.233 1.00 . A A . 446 ACE C 1 1
24 9754 1 1 1 ACE CH3 C 18.980 0.958 -21.424 1.00 . A A . 446 ACE CH3 1 1
24 9755 1 1 1 ACE H1 H 19.990 1.271 -21.212 1.00 . A A . 446 ACE H1 1 1
24 9756 1 1 1 ACE H2 H 18.618 1.478 -22.299 1.00 . A A . 446 ACE H2 1 1
24 9757 1 1 1 ACE H3 H 18.963 -0.107 -21.608 1.00 . A A . 446 ACE H3 1 1
24 9758 1 1 1 ACE O O 17.760 2.443 -19.988 1.00 . A A . 446 ACE O 1 1
24 9759 1 1 2 LYS C C 17.133 -0.612 -17.269 1.00 . A A . 447 LYS C 1 1
24 9760 1 1 2 LYS CA C 16.830 0.437 -18.334 1.00 . A A . 447 LYS CA 1 1
24 9761 1 1 2 LYS CB C 15.360 0.336 -18.748 1.00 . A A . 447 LYS CB 1 1
24 9762 1 1 2 LYS CD C 13.053 0.458 -17.796 1.00 . A A . 447 LYS CD 1 1
24 9763 1 1 2 LYS CE C 12.859 -0.701 -16.817 1.00 . A A . 447 LYS CE 1 1
24 9764 1 1 2 LYS CG C 14.483 0.990 -17.681 1.00 . A A . 447 LYS CG 1 1
24 9765 1 1 2 LYS H H 17.979 -0.656 -19.742 1.00 . A A . 447 LYS H 1 1
24 9766 1 1 2 LYS HA H 17.009 1.418 -17.921 1.00 . A A . 447 LYS HA 1 1
24 9767 1 1 2 LYS HB2 H 15.217 0.841 -19.692 1.00 . A A . 447 LYS HB2 1 1
24 9768 1 1 2 LYS HB3 H 15.086 -0.704 -18.850 1.00 . A A . 447 LYS HB3 1 1
24 9769 1 1 2 LYS HD2 H 12.355 1.248 -17.562 1.00 . A A . 447 LYS HD2 1 1
24 9770 1 1 2 LYS HD3 H 12.879 0.110 -18.803 1.00 . A A . 447 LYS HD3 1 1
24 9771 1 1 2 LYS HE2 H 12.025 -1.309 -17.139 1.00 . A A . 447 LYS HE2 1 1
24 9772 1 1 2 LYS HE3 H 13.755 -1.305 -16.793 1.00 . A A . 447 LYS HE3 1 1
24 9773 1 1 2 LYS HG2 H 14.876 0.761 -16.700 1.00 . A A . 447 LYS HG2 1 1
24 9774 1 1 2 LYS HG3 H 14.479 2.061 -17.825 1.00 . A A . 447 LYS HG3 1 1
24 9775 1 1 2 LYS HZ1 H 11.742 -0.626 -15.062 1.00 . A A . 447 LYS HZ1 1 1
24 9776 1 1 2 LYS HZ2 H 12.424 0.864 -15.516 1.00 . A A . 447 LYS HZ2 1 1
24 9777 1 1 2 LYS HZ3 H 13.401 -0.350 -14.839 1.00 . A A . 447 LYS HZ3 1 1
24 9778 1 1 2 LYS N N 17.688 0.248 -19.498 1.00 . A A . 447 LYS N 1 1
24 9779 1 1 2 LYS NZ N 12.586 -0.163 -15.455 1.00 . A A . 447 LYS NZ 1 1
24 9780 1 1 2 LYS O O 17.098 -0.325 -16.073 1.00 . A A . 447 LYS O 1 1
24 9781 1 1 3 ASP C C 19.123 -2.718 -16.172 1.00 . A A . 448 ASP C 1 1
24 9782 1 1 3 ASP CA C 17.742 -2.914 -16.788 1.00 . A A . 448 ASP CA 1 1
24 9783 1 1 3 ASP CB C 17.694 -4.256 -17.521 1.00 . A A . 448 ASP CB 1 1
24 9784 1 1 3 ASP CG C 17.573 -5.396 -16.515 1.00 . A A . 448 ASP CG 1 1
24 9785 1 1 3 ASP H H 17.447 -2.001 -18.677 1.00 . A A . 448 ASP H 1 1
24 9786 1 1 3 ASP HA H 17.004 -2.922 -15.999 1.00 . A A . 448 ASP HA 1 1
24 9787 1 1 3 ASP HB2 H 16.841 -4.271 -18.184 1.00 . A A . 448 ASP HB2 1 1
24 9788 1 1 3 ASP HB3 H 18.598 -4.381 -18.097 1.00 . A A . 448 ASP HB3 1 1
24 9789 1 1 3 ASP N N 17.433 -1.829 -17.712 1.00 . A A . 448 ASP N 1 1
24 9790 1 1 3 ASP O O 19.443 -3.310 -15.141 1.00 . A A . 448 ASP O 1 1
24 9791 1 1 3 ASP OD1 O 18.036 -5.225 -15.400 1.00 . A A . 448 ASP OD1 1 1
24 9792 1 1 3 ASP OD2 O 17.022 -6.423 -16.876 1.00 . A A . 448 ASP OD2 1 1
24 9793 1 1 4 GLN C C 21.241 -0.631 -15.154 1.00 . A A . 449 GLN C 1 1
24 9794 1 1 4 GLN CA C 21.283 -1.618 -16.315 1.00 . A A . 449 GLN CA 1 1
24 9795 1 1 4 GLN CB C 22.151 -1.050 -17.439 1.00 . A A . 449 GLN CB 1 1
24 9796 1 1 4 GLN CD C 23.022 -1.492 -19.742 1.00 . A A . 449 GLN CD 1 1
24 9797 1 1 4 GLN CG C 22.329 -2.107 -18.531 1.00 . A A . 449 GLN CG 1 1
24 9798 1 1 4 GLN H H 19.628 -1.440 -17.628 1.00 . A A . 449 GLN H 1 1
24 9799 1 1 4 GLN HA H 21.718 -2.543 -15.973 1.00 . A A . 449 GLN HA 1 1
24 9800 1 1 4 GLN HB2 H 21.671 -0.176 -17.858 1.00 . A A . 449 GLN HB2 1 1
24 9801 1 1 4 GLN HB3 H 23.118 -0.776 -17.045 1.00 . A A . 449 GLN HB3 1 1
24 9802 1 1 4 GLN HE21 H 24.436 -0.604 -18.669 1.00 . A A . 449 GLN HE21 1 1
24 9803 1 1 4 GLN HE22 H 24.538 -0.360 -20.344 1.00 . A A . 449 GLN HE22 1 1
24 9804 1 1 4 GLN HG2 H 22.929 -2.919 -18.148 1.00 . A A . 449 GLN HG2 1 1
24 9805 1 1 4 GLN HG3 H 21.362 -2.484 -18.826 1.00 . A A . 449 GLN HG3 1 1
24 9806 1 1 4 GLN N N 19.937 -1.884 -16.810 1.00 . A A . 449 GLN N 1 1
24 9807 1 1 4 GLN NE2 N 24.088 -0.759 -19.571 1.00 . A A . 449 GLN NE2 1 1
24 9808 1 1 4 GLN O O 22.185 -0.538 -14.369 1.00 . A A . 449 GLN O 1 1
24 9809 1 1 4 GLN OE1 O 22.581 -1.688 -20.875 1.00 . A A . 449 GLN OE1 1 1
24 9810 1 1 5 PHE C C 19.322 0.441 -12.762 1.00 . A A . 450 PHE C 1 1
24 9811 1 1 5 PHE CA C 19.982 1.081 -13.978 1.00 . A A . 450 PHE CA 1 1
24 9812 1 1 5 PHE CB C 19.130 2.255 -14.464 1.00 . A A . 450 PHE CB 1 1
24 9813 1 1 5 PHE CD1 C 19.674 2.190 -16.924 1.00 . A A . 450 PHE CD1 1 1
24 9814 1 1 5 PHE CD2 C 20.427 4.086 -15.613 1.00 . A A . 450 PHE CD2 1 1
24 9815 1 1 5 PHE CE1 C 20.257 2.749 -18.068 1.00 . A A . 450 PHE CE1 1 1
24 9816 1 1 5 PHE CE2 C 21.010 4.645 -16.757 1.00 . A A . 450 PHE CE2 1 1
24 9817 1 1 5 PHE CG C 19.759 2.858 -15.697 1.00 . A A . 450 PHE CG 1 1
24 9818 1 1 5 PHE CZ C 20.925 3.976 -17.984 1.00 . A A . 450 PHE CZ 1 1
24 9819 1 1 5 PHE H H 19.420 -0.014 -15.703 1.00 . A A . 450 PHE H 1 1
24 9820 1 1 5 PHE HA H 20.956 1.451 -13.696 1.00 . A A . 450 PHE HA 1 1
24 9821 1 1 5 PHE HB2 H 18.137 1.906 -14.701 1.00 . A A . 450 PHE HB2 1 1
24 9822 1 1 5 PHE HB3 H 19.073 3.004 -13.688 1.00 . A A . 450 PHE HB3 1 1
24 9823 1 1 5 PHE HD1 H 19.158 1.243 -16.989 1.00 . A A . 450 PHE HD1 1 1
24 9824 1 1 5 PHE HD2 H 20.493 4.601 -14.666 1.00 . A A . 450 PHE HD2 1 1
24 9825 1 1 5 PHE HE1 H 20.191 2.234 -19.014 1.00 . A A . 450 PHE HE1 1 1
24 9826 1 1 5 PHE HE2 H 21.525 5.592 -16.692 1.00 . A A . 450 PHE HE2 1 1
24 9827 1 1 5 PHE HZ H 21.375 4.408 -18.866 1.00 . A A . 450 PHE HZ 1 1
24 9828 1 1 5 PHE N N 20.139 0.103 -15.049 1.00 . A A . 450 PHE N 1 1
24 9829 1 1 5 PHE O O 19.577 0.836 -11.624 1.00 . A A . 450 PHE O 1 1
24 9830 1 1 6 ILE C C 18.773 -2.015 -11.066 1.00 . A A . 451 ILE C 1 1
24 9831 1 1 6 ILE CA C 17.781 -1.241 -11.928 1.00 . A A . 451 ILE CA 1 1
24 9832 1 1 6 ILE CB C 16.741 -2.202 -12.504 1.00 . A A . 451 ILE CB 1 1
24 9833 1 1 6 ILE CD1 C 14.777 -2.153 -14.048 1.00 . A A . 451 ILE CD1 1 1
24 9834 1 1 6 ILE CG1 C 15.495 -1.416 -12.916 1.00 . A A . 451 ILE CG1 1 1
24 9835 1 1 6 ILE CG2 C 16.362 -3.238 -11.445 1.00 . A A . 451 ILE CG2 1 1
24 9836 1 1 6 ILE H H 18.309 -0.824 -13.937 1.00 . A A . 451 ILE H 1 1
24 9837 1 1 6 ILE HA H 17.277 -0.510 -11.314 1.00 . A A . 451 ILE HA 1 1
24 9838 1 1 6 ILE HB H 17.154 -2.704 -13.367 1.00 . A A . 451 ILE HB 1 1
24 9839 1 1 6 ILE HD11 H 15.177 -1.830 -14.998 1.00 . A A . 451 ILE HD11 1 1
24 9840 1 1 6 ILE HD12 H 13.720 -1.931 -14.009 1.00 . A A . 451 ILE HD12 1 1
24 9841 1 1 6 ILE HD13 H 14.925 -3.217 -13.937 1.00 . A A . 451 ILE HD13 1 1
24 9842 1 1 6 ILE HG12 H 14.831 -1.322 -12.068 1.00 . A A . 451 ILE HG12 1 1
24 9843 1 1 6 ILE HG13 H 15.785 -0.434 -13.256 1.00 . A A . 451 ILE HG13 1 1
24 9844 1 1 6 ILE HG21 H 16.325 -2.766 -10.475 1.00 . A A . 451 ILE HG21 1 1
24 9845 1 1 6 ILE HG22 H 17.099 -4.028 -11.434 1.00 . A A . 451 ILE HG22 1 1
24 9846 1 1 6 ILE HG23 H 15.393 -3.655 -11.680 1.00 . A A . 451 ILE HG23 1 1
24 9847 1 1 6 ILE N N 18.474 -0.552 -13.011 1.00 . A A . 451 ILE N 1 1
24 9848 1 1 6 ILE O O 18.882 -1.777 -9.863 1.00 . A A . 451 ILE O 1 1
24 9849 1 1 7 ILE C C 21.445 -2.856 -10.210 1.00 . A A . 452 ILE C 1 1
24 9850 1 1 7 ILE CA C 20.469 -3.750 -10.967 1.00 . A A . 452 ILE CA 1 1
24 9851 1 1 7 ILE CB C 21.241 -4.634 -11.948 1.00 . A A . 452 ILE CB 1 1
24 9852 1 1 7 ILE CD1 C 22.445 -4.621 -14.138 1.00 . A A . 452 ILE CD1 1 1
24 9853 1 1 7 ILE CG1 C 21.945 -3.753 -12.982 1.00 . A A . 452 ILE CG1 1 1
24 9854 1 1 7 ILE CG2 C 20.269 -5.576 -12.661 1.00 . A A . 452 ILE CG2 1 1
24 9855 1 1 7 ILE H H 19.358 -3.091 -12.648 1.00 . A A . 452 ILE H 1 1
24 9856 1 1 7 ILE HA H 19.952 -4.382 -10.261 1.00 . A A . 452 ILE HA 1 1
24 9857 1 1 7 ILE HB H 21.973 -5.216 -11.407 1.00 . A A . 452 ILE HB 1 1
24 9858 1 1 7 ILE HD11 H 21.652 -4.755 -14.858 1.00 . A A . 452 ILE HD11 1 1
24 9859 1 1 7 ILE HD12 H 22.752 -5.585 -13.756 1.00 . A A . 452 ILE HD12 1 1
24 9860 1 1 7 ILE HD13 H 23.285 -4.137 -14.614 1.00 . A A . 452 ILE HD13 1 1
24 9861 1 1 7 ILE HG12 H 21.250 -3.015 -13.359 1.00 . A A . 452 ILE HG12 1 1
24 9862 1 1 7 ILE HG13 H 22.783 -3.255 -12.519 1.00 . A A . 452 ILE HG13 1 1
24 9863 1 1 7 ILE HG21 H 19.561 -5.970 -11.947 1.00 . A A . 452 ILE HG21 1 1
24 9864 1 1 7 ILE HG22 H 20.819 -6.390 -13.108 1.00 . A A . 452 ILE HG22 1 1
24 9865 1 1 7 ILE HG23 H 19.740 -5.033 -13.431 1.00 . A A . 452 ILE HG23 1 1
24 9866 1 1 7 ILE N N 19.490 -2.945 -11.689 1.00 . A A . 452 ILE N 1 1
24 9867 1 1 7 ILE O O 22.194 -3.326 -9.353 1.00 . A A . 452 ILE O 1 1
24 9868 1 1 8 ALA C C 21.653 -0.014 -8.643 1.00 . A A . 453 ALA C 1 1
24 9869 1 1 8 ALA CA C 22.322 -0.616 -9.874 1.00 . A A . 453 ALA CA 1 1
24 9870 1 1 8 ALA CB C 22.702 0.500 -10.849 1.00 . A A . 453 ALA CB 1 1
24 9871 1 1 8 ALA H H 20.814 -1.250 -11.223 1.00 . A A . 453 ALA H 1 1
24 9872 1 1 8 ALA HA H 23.220 -1.132 -9.569 1.00 . A A . 453 ALA HA 1 1
24 9873 1 1 8 ALA HB1 H 23.718 0.814 -10.657 1.00 . A A . 453 ALA HB1 1 1
24 9874 1 1 8 ALA HB2 H 22.035 1.338 -10.714 1.00 . A A . 453 ALA HB2 1 1
24 9875 1 1 8 ALA HB3 H 22.623 0.136 -11.862 1.00 . A A . 453 ALA HB3 1 1
24 9876 1 1 8 ALA N N 21.431 -1.567 -10.531 1.00 . A A . 453 ALA N 1 1
24 9877 1 1 8 ALA O O 22.328 0.435 -7.718 1.00 . A A . 453 ALA O 1 1
24 9878 1 1 9 TYR C C 18.291 -0.237 -7.282 1.00 . A A . 454 TYR C 1 1
24 9879 1 1 9 TYR CA C 19.578 0.548 -7.515 1.00 . A A . 454 TYR CA 1 1
24 9880 1 1 9 TYR CB C 19.241 2.016 -7.786 1.00 . A A . 454 TYR CB 1 1
24 9881 1 1 9 TYR CD1 C 21.500 2.987 -7.235 1.00 . A A . 454 TYR CD1 1 1
24 9882 1 1 9 TYR CD2 C 20.659 3.203 -9.500 1.00 . A A . 454 TYR CD2 1 1
24 9883 1 1 9 TYR CE1 C 22.666 3.670 -7.603 1.00 . A A . 454 TYR CE1 1 1
24 9884 1 1 9 TYR CE2 C 21.826 3.885 -9.868 1.00 . A A . 454 TYR CE2 1 1
24 9885 1 1 9 TYR CG C 20.498 2.754 -8.184 1.00 . A A . 454 TYR CG 1 1
24 9886 1 1 9 TYR CZ C 22.829 4.119 -8.920 1.00 . A A . 454 TYR CZ 1 1
24 9887 1 1 9 TYR H H 19.838 -0.377 -9.405 1.00 . A A . 454 TYR H 1 1
24 9888 1 1 9 TYR HA H 20.189 0.491 -6.627 1.00 . A A . 454 TYR HA 1 1
24 9889 1 1 9 TYR HB2 H 18.517 2.077 -8.584 1.00 . A A . 454 TYR HB2 1 1
24 9890 1 1 9 TYR HB3 H 18.831 2.462 -6.892 1.00 . A A . 454 TYR HB3 1 1
24 9891 1 1 9 TYR HD1 H 21.376 2.640 -6.220 1.00 . A A . 454 TYR HD1 1 1
24 9892 1 1 9 TYR HD2 H 19.886 3.024 -10.233 1.00 . A A . 454 TYR HD2 1 1
24 9893 1 1 9 TYR HE1 H 23.440 3.849 -6.872 1.00 . A A . 454 TYR HE1 1 1
24 9894 1 1 9 TYR HE2 H 21.950 4.233 -10.882 1.00 . A A . 454 TYR HE2 1 1
24 9895 1 1 9 TYR HH H 24.037 4.783 -10.239 1.00 . A A . 454 TYR HH 1 1
24 9896 1 1 9 TYR N N 20.324 -0.005 -8.639 1.00 . A A . 454 TYR N 1 1
24 9897 1 1 9 TYR O O 18.063 -0.766 -6.194 1.00 . A A . 454 TYR O 1 1
24 9898 1 1 9 TYR OH O 23.977 4.792 -9.282 1.00 . A A . 454 TYR OH 1 1
24 9899 1 1 10 GLY C C 16.420 -2.498 -7.879 1.00 . A A . 455 GLY C 1 1
24 9900 1 1 10 GLY CA C 16.187 -1.027 -8.204 1.00 . A A . 455 GLY CA 1 1
24 9901 1 1 10 GLY H H 17.684 0.137 -9.152 1.00 . A A . 455 GLY H 1 1
24 9902 1 1 10 GLY HA2 H 15.590 -0.580 -7.422 1.00 . A A . 455 GLY HA2 1 1
24 9903 1 1 10 GLY HA3 H 15.657 -0.952 -9.142 1.00 . A A . 455 GLY HA3 1 1
24 9904 1 1 10 GLY N N 17.451 -0.306 -8.309 1.00 . A A . 455 GLY N 1 1
24 9905 1 1 10 GLY O O 15.482 -3.222 -7.546 1.00 . A A . 455 GLY O 1 1
24 9906 1 1 11 GLY C C 19.151 -4.405 -6.672 1.00 . A A . 456 GLY C 1 1
24 9907 1 1 11 GLY CA C 18.024 -4.320 -7.693 1.00 . A A . 456 GLY CA 1 1
24 9908 1 1 11 GLY H H 18.379 -2.305 -8.248 1.00 . A A . 456 GLY H 1 1
24 9909 1 1 11 GLY HA2 H 17.155 -4.834 -7.307 1.00 . A A . 456 GLY HA2 1 1
24 9910 1 1 11 GLY HA3 H 18.341 -4.799 -8.608 1.00 . A A . 456 GLY HA3 1 1
24 9911 1 1 11 GLY N N 17.676 -2.931 -7.978 1.00 . A A . 456 GLY N 1 1
24 9912 1 1 11 GLY O O 19.456 -5.481 -6.157 1.00 . A A . 456 GLY O 1 1
24 9913 1 1 12 LEU C C 20.341 -3.594 -4.022 1.00 . A A . 457 LEU C 1 1
24 9914 1 1 12 LEU CA C 20.858 -3.224 -5.412 1.00 . A A . 457 LEU CA 1 1
24 9915 1 1 12 LEU CB C 21.492 -1.818 -5.409 1.00 . A A . 457 LEU CB 1 1
24 9916 1 1 12 LEU CD1 C 23.021 -2.655 -3.564 1.00 . A A . 457 LEU CD1 1 1
24 9917 1 1 12 LEU CD2 C 23.884 -2.459 -5.902 1.00 . A A . 457 LEU CD2 1 1
24 9918 1 1 12 LEU CG C 22.934 -1.847 -4.864 1.00 . A A . 457 LEU CG 1 1
24 9919 1 1 12 LEU H H 19.483 -2.436 -6.817 1.00 . A A . 457 LEU H 1 1
24 9920 1 1 12 LEU HA H 21.607 -3.944 -5.708 1.00 . A A . 457 LEU HA 1 1
24 9921 1 1 12 LEU HB2 H 21.505 -1.437 -6.419 1.00 . A A . 457 LEU HB2 1 1
24 9922 1 1 12 LEU HB3 H 20.901 -1.154 -4.802 1.00 . A A . 457 LEU HB3 1 1
24 9923 1 1 12 LEU HD11 H 22.254 -2.326 -2.882 1.00 . A A . 457 LEU HD11 1 1
24 9924 1 1 12 LEU HD12 H 23.989 -2.496 -3.114 1.00 . A A . 457 LEU HD12 1 1
24 9925 1 1 12 LEU HD13 H 22.895 -3.704 -3.777 1.00 . A A . 457 LEU HD13 1 1
24 9926 1 1 12 LEU HD21 H 24.604 -1.716 -6.211 1.00 . A A . 457 LEU HD21 1 1
24 9927 1 1 12 LEU HD22 H 23.326 -2.795 -6.763 1.00 . A A . 457 LEU HD22 1 1
24 9928 1 1 12 LEU HD23 H 24.403 -3.299 -5.463 1.00 . A A . 457 LEU HD23 1 1
24 9929 1 1 12 LEU HG H 23.240 -0.834 -4.656 1.00 . A A . 457 LEU HG 1 1
24 9930 1 1 12 LEU N N 19.769 -3.264 -6.379 1.00 . A A . 457 LEU N 1 1
24 9931 1 1 12 LEU O O 20.458 -4.744 -3.599 1.00 . A A . 457 LEU O 1 1
24 9932 1 1 13 ARG C C 20.103 -3.836 -1.209 1.00 . A A . 458 ARG C 1 1
24 9933 1 1 13 ARG CA C 19.255 -2.826 -1.978 1.00 . A A . 458 ARG CA 1 1
24 9934 1 1 13 ARG CB C 17.809 -3.319 -2.049 1.00 . A A . 458 ARG CB 1 1
24 9935 1 1 13 ARG CD C 17.241 -1.399 -3.546 1.00 . A A . 458 ARG CD 1 1
24 9936 1 1 13 ARG CG C 16.869 -2.129 -2.256 1.00 . A A . 458 ARG CG 1 1
24 9937 1 1 13 ARG CZ C 17.985 0.692 -2.564 1.00 . A A . 458 ARG CZ 1 1
24 9938 1 1 13 ARG H H 19.718 -1.720 -3.712 1.00 . A A . 458 ARG H 1 1
24 9939 1 1 13 ARG HA H 19.276 -1.885 -1.451 1.00 . A A . 458 ARG HA 1 1
24 9940 1 1 13 ARG HB2 H 17.705 -4.008 -2.875 1.00 . A A . 458 ARG HB2 1 1
24 9941 1 1 13 ARG HB3 H 17.554 -3.822 -1.129 1.00 . A A . 458 ARG HB3 1 1
24 9942 1 1 13 ARG HD2 H 17.620 -2.111 -4.264 1.00 . A A . 458 ARG HD2 1 1
24 9943 1 1 13 ARG HD3 H 16.360 -0.922 -3.952 1.00 . A A . 458 ARG HD3 1 1
24 9944 1 1 13 ARG HE H 19.166 -0.518 -3.634 1.00 . A A . 458 ARG HE 1 1
24 9945 1 1 13 ARG HG2 H 15.849 -2.483 -2.321 1.00 . A A . 458 ARG HG2 1 1
24 9946 1 1 13 ARG HG3 H 16.960 -1.451 -1.421 1.00 . A A . 458 ARG HG3 1 1
24 9947 1 1 13 ARG HH11 H 16.070 0.192 -2.263 1.00 . A A . 458 ARG HH11 1 1
24 9948 1 1 13 ARG HH12 H 16.575 1.687 -1.549 1.00 . A A . 458 ARG HH12 1 1
24 9949 1 1 13 ARG HH21 H 19.837 1.441 -2.699 1.00 . A A . 458 ARG HH21 1 1
24 9950 1 1 13 ARG HH22 H 18.707 2.393 -1.796 1.00 . A A . 458 ARG HH22 1 1
24 9951 1 1 13 ARG N N 19.780 -2.612 -3.319 1.00 . A A . 458 ARG N 1 1
24 9952 1 1 13 ARG NE N 18.262 -0.393 -3.281 1.00 . A A . 458 ARG NE 1 1
24 9953 1 1 13 ARG NH1 N 16.782 0.871 -2.087 1.00 . A A . 458 ARG NH1 1 1
24 9954 1 1 13 ARG NH2 N 18.916 1.579 -2.335 1.00 . A A . 458 ARG NH2 1 1
24 9955 1 1 13 ARG O O 19.641 -4.929 -0.882 1.00 . A A . 458 ARG O 1 1
24 9956 1 1 14 GLY C C 22.366 -3.902 1.266 1.00 . A A . 459 GLY C 1 1
24 9957 1 1 14 GLY CA C 22.248 -4.340 -0.189 1.00 . A A . 459 GLY CA 1 1
24 9958 1 1 14 GLY H H 21.658 -2.577 -1.205 1.00 . A A . 459 GLY H 1 1
24 9959 1 1 14 GLY HA2 H 21.868 -5.352 -0.227 1.00 . A A . 459 GLY HA2 1 1
24 9960 1 1 14 GLY HA3 H 23.225 -4.309 -0.647 1.00 . A A . 459 GLY HA3 1 1
24 9961 1 1 14 GLY N N 21.344 -3.460 -0.922 1.00 . A A . 459 GLY N 1 1
24 9962 1 1 14 GLY O O 22.787 -4.677 2.126 1.00 . A A . 459 GLY O 1 1
24 9963 1 1 15 ALA C C 20.712 -1.502 3.275 1.00 . A A . 460 ALA C 1 1
24 9964 1 1 15 ALA CA C 22.054 -2.111 2.884 1.00 . A A . 460 ALA CA 1 1
24 9965 1 1 15 ALA CB C 23.144 -1.042 2.964 1.00 . A A . 460 ALA CB 1 1
24 9966 1 1 15 ALA H H 21.665 -2.087 0.802 1.00 . A A . 460 ALA H 1 1
24 9967 1 1 15 ALA HA H 22.293 -2.907 3.574 1.00 . A A . 460 ALA HA 1 1
24 9968 1 1 15 ALA HB1 H 22.962 -0.405 3.816 1.00 . A A . 460 ALA HB1 1 1
24 9969 1 1 15 ALA HB2 H 23.132 -0.448 2.061 1.00 . A A . 460 ALA HB2 1 1
24 9970 1 1 15 ALA HB3 H 24.108 -1.518 3.069 1.00 . A A . 460 ALA HB3 1 1
24 9971 1 1 15 ALA N N 21.991 -2.655 1.531 1.00 . A A . 460 ALA N 1 1
24 9972 1 1 15 ALA O O 20.510 -1.105 4.424 1.00 . A A . 460 ALA O 1 1
24 9973 1 1 16 ILE C C 17.510 -1.957 3.017 1.00 . A A . 461 ILE C 1 1
24 9974 1 1 16 ILE CA C 18.478 -0.868 2.565 1.00 . A A . 461 ILE CA 1 1
24 9975 1 1 16 ILE CB C 17.948 -0.202 1.294 1.00 . A A . 461 ILE CB 1 1
24 9976 1 1 16 ILE CD1 C 20.063 1.118 1.142 1.00 . A A . 461 ILE CD1 1 1
24 9977 1 1 16 ILE CG1 C 18.536 1.205 1.174 1.00 . A A . 461 ILE CG1 1 1
24 9978 1 1 16 ILE CG2 C 16.422 -0.110 1.360 1.00 . A A . 461 ILE CG2 1 1
24 9979 1 1 16 ILE H H 20.018 -1.763 1.417 1.00 . A A . 461 ILE H 1 1
24 9980 1 1 16 ILE HA H 18.556 -0.124 3.342 1.00 . A A . 461 ILE HA 1 1
24 9981 1 1 16 ILE HB H 18.236 -0.789 0.433 1.00 . A A . 461 ILE HB 1 1
24 9982 1 1 16 ILE HD11 H 20.444 1.083 2.154 1.00 . A A . 461 ILE HD11 1 1
24 9983 1 1 16 ILE HD12 H 20.464 1.985 0.639 1.00 . A A . 461 ILE HD12 1 1
24 9984 1 1 16 ILE HD13 H 20.363 0.225 0.615 1.00 . A A . 461 ILE HD13 1 1
24 9985 1 1 16 ILE HG12 H 18.183 1.667 0.264 1.00 . A A . 461 ILE HG12 1 1
24 9986 1 1 16 ILE HG13 H 18.230 1.798 2.023 1.00 . A A . 461 ILE HG13 1 1
24 9987 1 1 16 ILE HG21 H 16.119 0.153 2.363 1.00 . A A . 461 ILE HG21 1 1
24 9988 1 1 16 ILE HG22 H 15.991 -1.063 1.092 1.00 . A A . 461 ILE HG22 1 1
24 9989 1 1 16 ILE HG23 H 16.077 0.647 0.671 1.00 . A A . 461 ILE HG23 1 1
24 9990 1 1 16 ILE N N 19.800 -1.431 2.314 1.00 . A A . 461 ILE N 1 1
24 9991 1 1 16 ILE O O 16.639 -1.718 3.853 1.00 . A A . 461 ILE O 1 1
24 9992 1 1 17 ALA C C 17.116 -4.761 4.224 1.00 . A A . 462 ALA C 1 1
24 9993 1 1 17 ALA CA C 16.806 -4.272 2.814 1.00 . A A . 462 ALA CA 1 1
24 9994 1 1 17 ALA CB C 17.000 -5.417 1.819 1.00 . A A . 462 ALA CB 1 1
24 9995 1 1 17 ALA H H 18.382 -3.284 1.800 1.00 . A A . 462 ALA H 1 1
24 9996 1 1 17 ALA HA H 15.776 -3.946 2.774 1.00 . A A . 462 ALA HA 1 1
24 9997 1 1 17 ALA HB1 H 17.725 -6.114 2.212 1.00 . A A . 462 ALA HB1 1 1
24 9998 1 1 17 ALA HB2 H 17.352 -5.022 0.879 1.00 . A A . 462 ALA HB2 1 1
24 9999 1 1 17 ALA HB3 H 16.059 -5.925 1.667 1.00 . A A . 462 ALA HB3 1 1
24 10000 1 1 17 ALA N N 17.670 -3.152 2.460 1.00 . A A . 462 ALA N 1 1
24 10001 1 1 17 ALA O O 16.243 -5.286 4.916 1.00 . A A . 462 ALA O 1 1
24 10002 1 1 18 PHE C C 18.284 -4.036 7.030 1.00 . A A . 463 PHE C 1 1
24 10003 1 1 18 PHE CA C 18.781 -5.015 5.972 1.00 . A A . 463 PHE CA 1 1
24 10004 1 1 18 PHE CB C 20.307 -5.106 6.036 1.00 . A A . 463 PHE CB 1 1
24 10005 1 1 18 PHE CD1 C 20.754 -4.854 8.504 1.00 . A A . 463 PHE CD1 1 1
24 10006 1 1 18 PHE CD2 C 21.333 -3.025 7.022 1.00 . A A . 463 PHE CD2 1 1
24 10007 1 1 18 PHE CE1 C 21.222 -4.116 9.598 1.00 . A A . 463 PHE CE1 1 1
24 10008 1 1 18 PHE CE2 C 21.799 -2.286 8.115 1.00 . A A . 463 PHE CE2 1 1
24 10009 1 1 18 PHE CG C 20.810 -4.310 7.215 1.00 . A A . 463 PHE CG 1 1
24 10010 1 1 18 PHE CZ C 21.744 -2.832 9.403 1.00 . A A . 463 PHE CZ 1 1
24 10011 1 1 18 PHE H H 19.016 -4.164 4.045 1.00 . A A . 463 PHE H 1 1
24 10012 1 1 18 PHE HA H 18.366 -5.991 6.173 1.00 . A A . 463 PHE HA 1 1
24 10013 1 1 18 PHE HB2 H 20.602 -6.140 6.146 1.00 . A A . 463 PHE HB2 1 1
24 10014 1 1 18 PHE HB3 H 20.730 -4.707 5.127 1.00 . A A . 463 PHE HB3 1 1
24 10015 1 1 18 PHE HD1 H 20.352 -5.845 8.654 1.00 . A A . 463 PHE HD1 1 1
24 10016 1 1 18 PHE HD2 H 21.376 -2.605 6.028 1.00 . A A . 463 PHE HD2 1 1
24 10017 1 1 18 PHE HE1 H 21.179 -4.537 10.592 1.00 . A A . 463 PHE HE1 1 1
24 10018 1 1 18 PHE HE2 H 22.204 -1.296 7.965 1.00 . A A . 463 PHE HE2 1 1
24 10019 1 1 18 PHE HZ H 22.105 -2.263 10.248 1.00 . A A . 463 PHE HZ 1 1
24 10020 1 1 18 PHE N N 18.364 -4.588 4.642 1.00 . A A . 463 PHE N 1 1
24 10021 1 1 18 PHE O O 17.595 -4.425 7.974 1.00 . A A . 463 PHE O 1 1
24 10022 1 1 19 SER C C 16.702 -1.745 7.978 1.00 . A A . 464 SER C 1 1
24 10023 1 1 19 SER CA C 18.219 -1.739 7.816 1.00 . A A . 464 SER CA 1 1
24 10024 1 1 19 SER CB C 18.678 -0.364 7.333 1.00 . A A . 464 SER CB 1 1
24 10025 1 1 19 SER H H 19.186 -2.514 6.096 1.00 . A A . 464 SER H 1 1
24 10026 1 1 19 SER HA H 18.674 -1.941 8.774 1.00 . A A . 464 SER HA 1 1
24 10027 1 1 19 SER HB2 H 18.833 -0.388 6.266 1.00 . A A . 464 SER HB2 1 1
24 10028 1 1 19 SER HB3 H 17.918 0.371 7.566 1.00 . A A . 464 SER HB3 1 1
24 10029 1 1 19 SER HG H 19.708 0.645 8.638 1.00 . A A . 464 SER HG 1 1
24 10030 1 1 19 SER N N 18.637 -2.766 6.867 1.00 . A A . 464 SER N 1 1
24 10031 1 1 19 SER O O 16.160 -1.069 8.852 1.00 . A A . 464 SER O 1 1
24 10032 1 1 19 SER OG O 19.899 -0.023 7.976 1.00 . A A . 464 SER OG 1 1
24 10033 1 1 20 LEU C C 14.136 -3.707 8.135 1.00 . A A . 465 LEU C 1 1
24 10034 1 1 20 LEU CA C 14.570 -2.595 7.185 1.00 . A A . 465 LEU CA 1 1
24 10035 1 1 20 LEU CB C 14.006 -2.865 5.790 1.00 . A A . 465 LEU CB 1 1
24 10036 1 1 20 LEU CD1 C 14.143 -0.433 5.233 1.00 . A A . 465 LEU CD1 1 1
24 10037 1 1 20 LEU CD2 C 12.631 -1.932 3.927 1.00 . A A . 465 LEU CD2 1 1
24 10038 1 1 20 LEU CG C 13.215 -1.646 5.313 1.00 . A A . 465 LEU CG 1 1
24 10039 1 1 20 LEU H H 16.511 -3.025 6.452 1.00 . A A . 465 LEU H 1 1
24 10040 1 1 20 LEU HA H 14.178 -1.656 7.544 1.00 . A A . 465 LEU HA 1 1
24 10041 1 1 20 LEU HB2 H 14.820 -3.058 5.105 1.00 . A A . 465 LEU HB2 1 1
24 10042 1 1 20 LEU HB3 H 13.354 -3.725 5.824 1.00 . A A . 465 LEU HB3 1 1
24 10043 1 1 20 LEU HD11 H 14.081 0.004 4.248 1.00 . A A . 465 LEU HD11 1 1
24 10044 1 1 20 LEU HD12 H 15.159 -0.744 5.426 1.00 . A A . 465 LEU HD12 1 1
24 10045 1 1 20 LEU HD13 H 13.844 0.297 5.972 1.00 . A A . 465 LEU HD13 1 1
24 10046 1 1 20 LEU HD21 H 11.734 -2.524 4.029 1.00 . A A . 465 LEU HD21 1 1
24 10047 1 1 20 LEU HD22 H 13.355 -2.472 3.335 1.00 . A A . 465 LEU HD22 1 1
24 10048 1 1 20 LEU HD23 H 12.391 -0.997 3.438 1.00 . A A . 465 LEU HD23 1 1
24 10049 1 1 20 LEU HG H 12.414 -1.443 6.009 1.00 . A A . 465 LEU HG 1 1
24 10050 1 1 20 LEU N N 16.024 -2.509 7.128 1.00 . A A . 465 LEU N 1 1
24 10051 1 1 20 LEU O O 13.495 -3.452 9.155 1.00 . A A . 465 LEU O 1 1
24 10052 1 1 21 GLY C C 14.921 -6.089 9.924 1.00 . A A . 466 GLY C 1 1
24 10053 1 1 21 GLY CA C 14.129 -6.088 8.620 1.00 . A A . 466 GLY CA 1 1
24 10054 1 1 21 GLY H H 14.997 -5.085 6.968 1.00 . A A . 466 GLY H 1 1
24 10055 1 1 21 GLY HA2 H 13.073 -6.045 8.846 1.00 . A A . 466 GLY HA2 1 1
24 10056 1 1 21 GLY HA3 H 14.341 -6.997 8.079 1.00 . A A . 466 GLY HA3 1 1
24 10057 1 1 21 GLY N N 14.487 -4.943 7.793 1.00 . A A . 466 GLY N 1 1
24 10058 1 1 21 GLY O O 14.779 -6.994 10.745 1.00 . A A . 466 GLY O 1 1
24 10059 1 1 22 TYR C C 15.833 -4.179 12.392 1.00 . A A . 467 TYR C 1 1
24 10060 1 1 22 TYR CA C 16.568 -4.969 11.313 1.00 . A A . 467 TYR CA 1 1
24 10061 1 1 22 TYR CB C 17.896 -4.279 10.990 1.00 . A A . 467 TYR CB 1 1
24 10062 1 1 22 TYR CD1 C 18.954 -4.225 13.278 1.00 . A A . 467 TYR CD1 1 1
24 10063 1 1 22 TYR CD2 C 18.262 -2.134 12.263 1.00 . A A . 467 TYR CD2 1 1
24 10064 1 1 22 TYR CE1 C 19.404 -3.528 14.405 1.00 . A A . 467 TYR CE1 1 1
24 10065 1 1 22 TYR CE2 C 18.713 -1.438 13.391 1.00 . A A . 467 TYR CE2 1 1
24 10066 1 1 22 TYR CG C 18.383 -3.528 12.207 1.00 . A A . 467 TYR CG 1 1
24 10067 1 1 22 TYR CZ C 19.284 -2.134 14.462 1.00 . A A . 467 TYR CZ 1 1
24 10068 1 1 22 TYR H H 15.830 -4.379 9.415 1.00 . A A . 467 TYR H 1 1
24 10069 1 1 22 TYR HA H 16.773 -5.962 11.682 1.00 . A A . 467 TYR HA 1 1
24 10070 1 1 22 TYR HB2 H 18.628 -5.022 10.710 1.00 . A A . 467 TYR HB2 1 1
24 10071 1 1 22 TYR HB3 H 17.754 -3.588 10.175 1.00 . A A . 467 TYR HB3 1 1
24 10072 1 1 22 TYR HD1 H 19.047 -5.300 13.234 1.00 . A A . 467 TYR HD1 1 1
24 10073 1 1 22 TYR HD2 H 17.822 -1.596 11.437 1.00 . A A . 467 TYR HD2 1 1
24 10074 1 1 22 TYR HE1 H 19.845 -4.065 15.232 1.00 . A A . 467 TYR HE1 1 1
24 10075 1 1 22 TYR HE2 H 18.619 -0.362 13.433 1.00 . A A . 467 TYR HE2 1 1
24 10076 1 1 22 TYR HH H 19.434 -1.923 16.353 1.00 . A A . 467 TYR HH 1 1
24 10077 1 1 22 TYR N N 15.756 -5.071 10.106 1.00 . A A . 467 TYR N 1 1
24 10078 1 1 22 TYR O O 15.965 -4.467 13.582 1.00 . A A . 467 TYR O 1 1
24 10079 1 1 22 TYR OH O 19.729 -1.448 15.573 1.00 . A A . 467 TYR OH 1 1
24 10080 1 1 23 LEU C C 13.234 -3.165 13.611 1.00 . A A . 468 LEU C 1 1
24 10081 1 1 23 LEU CA C 14.320 -2.352 12.911 1.00 . A A . 468 LEU CA 1 1
24 10082 1 1 23 LEU CB C 13.678 -1.173 12.176 1.00 . A A . 468 LEU CB 1 1
24 10083 1 1 23 LEU CD1 C 14.174 0.320 10.236 1.00 . A A . 468 LEU CD1 1 1
24 10084 1 1 23 LEU CD2 C 15.276 0.733 12.439 1.00 . A A . 468 LEU CD2 1 1
24 10085 1 1 23 LEU CG C 14.763 -0.344 11.480 1.00 . A A . 468 LEU CG 1 1
24 10086 1 1 23 LEU H H 15.001 -2.992 11.012 1.00 . A A . 468 LEU H 1 1
24 10087 1 1 23 LEU HA H 15.003 -1.968 13.653 1.00 . A A . 468 LEU HA 1 1
24 10088 1 1 23 LEU HB2 H 12.982 -1.547 11.439 1.00 . A A . 468 LEU HB2 1 1
24 10089 1 1 23 LEU HB3 H 13.153 -0.551 12.884 1.00 . A A . 468 LEU HB3 1 1
24 10090 1 1 23 LEU HD11 H 14.916 0.959 9.783 1.00 . A A . 468 LEU HD11 1 1
24 10091 1 1 23 LEU HD12 H 13.312 0.909 10.515 1.00 . A A . 468 LEU HD12 1 1
24 10092 1 1 23 LEU HD13 H 13.876 -0.442 9.530 1.00 . A A . 468 LEU HD13 1 1
24 10093 1 1 23 LEU HD21 H 16.295 0.981 12.184 1.00 . A A . 468 LEU HD21 1 1
24 10094 1 1 23 LEU HD22 H 15.239 0.360 13.451 1.00 . A A . 468 LEU HD22 1 1
24 10095 1 1 23 LEU HD23 H 14.657 1.613 12.355 1.00 . A A . 468 LEU HD23 1 1
24 10096 1 1 23 LEU HG H 15.578 -0.988 11.188 1.00 . A A . 468 LEU HG 1 1
24 10097 1 1 23 LEU N N 15.065 -3.180 11.970 1.00 . A A . 468 LEU N 1 1
24 10098 1 1 23 LEU O O 13.386 -3.558 14.767 1.00 . A A . 468 LEU O 1 1
24 10099 1 1 24 LEU C C 11.537 -5.418 14.181 1.00 . A A . 469 LEU C 1 1
24 10100 1 1 24 LEU CA C 11.028 -4.174 13.464 1.00 . A A . 469 LEU CA 1 1
24 10101 1 1 24 LEU CB C 10.056 -4.582 12.355 1.00 . A A . 469 LEU CB 1 1
24 10102 1 1 24 LEU CD1 C 10.199 -6.426 10.674 1.00 . A A . 469 LEU CD1 1 1
24 10103 1 1 24 LEU CD2 C 10.809 -4.092 10.023 1.00 . A A . 469 LEU CD2 1 1
24 10104 1 1 24 LEU CG C 10.839 -5.122 11.156 1.00 . A A . 469 LEU CG 1 1
24 10105 1 1 24 LEU H H 12.070 -3.069 11.986 1.00 . A A . 469 LEU H 1 1
24 10106 1 1 24 LEU HA H 10.503 -3.552 14.172 1.00 . A A . 469 LEU HA 1 1
24 10107 1 1 24 LEU HB2 H 9.389 -5.349 12.724 1.00 . A A . 469 LEU HB2 1 1
24 10108 1 1 24 LEU HB3 H 9.479 -3.722 12.047 1.00 . A A . 469 LEU HB3 1 1
24 10109 1 1 24 LEU HD11 H 9.171 -6.243 10.401 1.00 . A A . 469 LEU HD11 1 1
24 10110 1 1 24 LEU HD12 H 10.236 -7.159 11.467 1.00 . A A . 469 LEU HD12 1 1
24 10111 1 1 24 LEU HD13 H 10.739 -6.796 9.816 1.00 . A A . 469 LEU HD13 1 1
24 10112 1 1 24 LEU HD21 H 11.368 -4.470 9.180 1.00 . A A . 469 LEU HD21 1 1
24 10113 1 1 24 LEU HD22 H 11.252 -3.170 10.364 1.00 . A A . 469 LEU HD22 1 1
24 10114 1 1 24 LEU HD23 H 9.785 -3.913 9.727 1.00 . A A . 469 LEU HD23 1 1
24 10115 1 1 24 LEU HG H 11.862 -5.310 11.448 1.00 . A A . 469 LEU HG 1 1
24 10116 1 1 24 LEU N N 12.137 -3.410 12.902 1.00 . A A . 469 LEU N 1 1
24 10117 1 1 24 LEU O O 10.817 -6.030 14.971 1.00 . A A . 469 LEU O 1 1
24 10118 1 1 25 ASP C C 14.014 -6.589 15.866 1.00 . A A . 470 ASP C 1 1
24 10119 1 1 25 ASP CA C 13.376 -6.963 14.532 1.00 . A A . 470 ASP CA 1 1
24 10120 1 1 25 ASP CB C 14.431 -7.573 13.610 1.00 . A A . 470 ASP CB 1 1
24 10121 1 1 25 ASP CG C 15.162 -8.704 14.326 1.00 . A A . 470 ASP CG 1 1
24 10122 1 1 25 ASP H H 13.310 -5.263 13.267 1.00 . A A . 470 ASP H 1 1
24 10123 1 1 25 ASP HA H 12.602 -7.695 14.708 1.00 . A A . 470 ASP HA 1 1
24 10124 1 1 25 ASP HB2 H 13.950 -7.963 12.724 1.00 . A A . 470 ASP HB2 1 1
24 10125 1 1 25 ASP HB3 H 15.142 -6.812 13.325 1.00 . A A . 470 ASP HB3 1 1
24 10126 1 1 25 ASP N N 12.781 -5.789 13.903 1.00 . A A . 470 ASP N 1 1
24 10127 1 1 25 ASP O O 13.878 -7.311 16.854 1.00 . A A . 470 ASP O 1 1
24 10128 1 1 25 ASP OD1 O 15.807 -8.426 15.325 1.00 . A A . 470 ASP OD1 1 1
24 10129 1 1 25 ASP OD2 O 15.068 -9.829 13.865 1.00 . A A . 470 ASP OD2 1 1
24 10130 1 1 26 LYS C C 14.592 -3.837 17.723 1.00 . A A . 471 LYS C 1 1
24 10131 1 1 26 LYS CA C 15.369 -4.995 17.103 1.00 . A A . 471 LYS CA 1 1
24 10132 1 1 26 LYS CB C 16.795 -4.542 16.785 1.00 . A A . 471 LYS CB 1 1
24 10133 1 1 26 LYS CD C 18.768 -5.987 17.295 1.00 . A A . 471 LYS CD 1 1
24 10134 1 1 26 LYS CE C 19.529 -7.250 16.885 1.00 . A A . 471 LYS CE 1 1
24 10135 1 1 26 LYS CG C 17.619 -5.742 16.315 1.00 . A A . 471 LYS CG 1 1
24 10136 1 1 26 LYS H H 14.785 -4.925 15.066 1.00 . A A . 471 LYS H 1 1
24 10137 1 1 26 LYS HA H 15.411 -5.807 17.811 1.00 . A A . 471 LYS HA 1 1
24 10138 1 1 26 LYS HB2 H 16.769 -3.794 16.003 1.00 . A A . 471 LYS HB2 1 1
24 10139 1 1 26 LYS HB3 H 17.245 -4.122 17.670 1.00 . A A . 471 LYS HB3 1 1
24 10140 1 1 26 LYS HD2 H 19.440 -5.141 17.280 1.00 . A A . 471 LYS HD2 1 1
24 10141 1 1 26 LYS HD3 H 18.371 -6.116 18.290 1.00 . A A . 471 LYS HD3 1 1
24 10142 1 1 26 LYS HE2 H 19.032 -8.117 17.293 1.00 . A A . 471 LYS HE2 1 1
24 10143 1 1 26 LYS HE3 H 19.551 -7.322 15.807 1.00 . A A . 471 LYS HE3 1 1
24 10144 1 1 26 LYS HG2 H 16.987 -6.618 16.273 1.00 . A A . 471 LYS HG2 1 1
24 10145 1 1 26 LYS HG3 H 18.022 -5.541 15.333 1.00 . A A . 471 LYS HG3 1 1
24 10146 1 1 26 LYS HZ1 H 21.340 -8.134 17.408 1.00 . A A . 471 LYS HZ1 1 1
24 10147 1 1 26 LYS HZ2 H 20.909 -6.808 18.380 1.00 . A A . 471 LYS HZ2 1 1
24 10148 1 1 26 LYS HZ3 H 21.490 -6.557 16.803 1.00 . A A . 471 LYS HZ3 1 1
24 10149 1 1 26 LYS N N 14.712 -5.458 15.885 1.00 . A A . 471 LYS N 1 1
24 10150 1 1 26 LYS NZ N 20.922 -7.183 17.408 1.00 . A A . 471 LYS NZ 1 1
24 10151 1 1 26 LYS O O 14.142 -3.924 18.864 1.00 . A A . 471 LYS O 1 1
24 10152 1 1 27 LYS C C 14.034 -1.308 18.903 1.00 . A A . 472 LYS C 1 1
24 10153 1 1 27 LYS CA C 13.711 -1.587 17.437 1.00 . A A . 472 LYS CA 1 1
24 10154 1 1 27 LYS CB C 12.207 -1.808 17.265 1.00 . A A . 472 LYS CB 1 1
24 10155 1 1 27 LYS CD C 11.729 0.613 16.851 1.00 . A A . 472 LYS CD 1 1
24 10156 1 1 27 LYS CE C 12.417 1.546 15.854 1.00 . A A . 472 LYS CE 1 1
24 10157 1 1 27 LYS CG C 11.647 -0.797 16.260 1.00 . A A . 472 LYS CG 1 1
24 10158 1 1 27 LYS H H 14.816 -2.753 16.057 1.00 . A A . 472 LYS H 1 1
24 10159 1 1 27 LYS HA H 14.006 -0.731 16.848 1.00 . A A . 472 LYS HA 1 1
24 10160 1 1 27 LYS HB2 H 12.033 -2.810 16.900 1.00 . A A . 472 LYS HB2 1 1
24 10161 1 1 27 LYS HB3 H 11.710 -1.679 18.214 1.00 . A A . 472 LYS HB3 1 1
24 10162 1 1 27 LYS HD2 H 10.733 0.976 17.057 1.00 . A A . 472 LYS HD2 1 1
24 10163 1 1 27 LYS HD3 H 12.299 0.587 17.768 1.00 . A A . 472 LYS HD3 1 1
24 10164 1 1 27 LYS HE2 H 13.463 1.285 15.777 1.00 . A A . 472 LYS HE2 1 1
24 10165 1 1 27 LYS HE3 H 11.950 1.446 14.885 1.00 . A A . 472 LYS HE3 1 1
24 10166 1 1 27 LYS HG2 H 12.221 -0.840 15.346 1.00 . A A . 472 LYS HG2 1 1
24 10167 1 1 27 LYS HG3 H 10.615 -1.034 16.049 1.00 . A A . 472 LYS HG3 1 1
24 10168 1 1 27 LYS HZ1 H 12.826 3.582 15.689 1.00 . A A . 472 LYS HZ1 1 1
24 10169 1 1 27 LYS HZ2 H 12.668 3.033 17.289 1.00 . A A . 472 LYS HZ2 1 1
24 10170 1 1 27 LYS HZ3 H 11.290 3.235 16.317 1.00 . A A . 472 LYS HZ3 1 1
24 10171 1 1 27 LYS N N 14.437 -2.759 16.960 1.00 . A A . 472 LYS N 1 1
24 10172 1 1 27 LYS NZ N 12.291 2.955 16.322 1.00 . A A . 472 LYS NZ 1 1
24 10173 1 1 27 LYS O O 13.418 -1.883 19.801 1.00 . A A . 472 LYS O 1 1
24 10174 1 1 28 NH2 HN1 H 15.460 0.008 18.487 1.00 . A A . 473 NH2 HN1 1 1
24 10175 1 1 28 NH2 HN2 H 15.185 -0.265 20.140 1.00 . A A . 473 NH2 HN2 1 1
24 10176 1 1 28 NH2 N N 14.971 -0.451 19.201 1.00 . A A . 473 NH2 N 1 1
25 10177 1 1 1 ACE C C 17.484 1.559 -19.605 1.00 . A A . 446 ACE C 1 1
25 10178 1 1 1 ACE CH3 C 18.213 1.423 -20.938 1.00 . A A . 446 ACE CH3 1 1
25 10179 1 1 1 ACE H1 H 19.241 1.147 -20.759 1.00 . A A . 446 ACE H1 1 1
25 10180 1 1 1 ACE H2 H 18.179 2.366 -21.464 1.00 . A A . 446 ACE H2 1 1
25 10181 1 1 1 ACE H3 H 17.733 0.662 -21.534 1.00 . A A . 446 ACE H3 1 1
25 10182 1 1 1 ACE O O 17.209 2.668 -19.146 1.00 . A A . 446 ACE O 1 1
25 10183 1 1 2 LYS C C 16.975 -0.711 -16.821 1.00 . A A . 447 LYS C 1 1
25 10184 1 1 2 LYS CA C 16.478 0.427 -17.705 1.00 . A A . 447 LYS CA 1 1
25 10185 1 1 2 LYS CB C 14.971 0.280 -17.931 1.00 . A A . 447 LYS CB 1 1
25 10186 1 1 2 LYS CD C 12.901 1.501 -18.613 1.00 . A A . 447 LYS CD 1 1
25 10187 1 1 2 LYS CE C 12.115 0.703 -17.571 1.00 . A A . 447 LYS CE 1 1
25 10188 1 1 2 LYS CG C 14.350 1.660 -18.148 1.00 . A A . 447 LYS CG 1 1
25 10189 1 1 2 LYS H H 17.420 -0.431 -19.399 1.00 . A A . 447 LYS H 1 1
25 10190 1 1 2 LYS HA H 16.665 1.366 -17.208 1.00 . A A . 447 LYS HA 1 1
25 10191 1 1 2 LYS HB2 H 14.796 -0.336 -18.801 1.00 . A A . 447 LYS HB2 1 1
25 10192 1 1 2 LYS HB3 H 14.521 -0.182 -17.065 1.00 . A A . 447 LYS HB3 1 1
25 10193 1 1 2 LYS HD2 H 12.452 2.476 -18.735 1.00 . A A . 447 LYS HD2 1 1
25 10194 1 1 2 LYS HD3 H 12.881 0.975 -19.556 1.00 . A A . 447 LYS HD3 1 1
25 10195 1 1 2 LYS HE2 H 12.264 -0.353 -17.738 1.00 . A A . 447 LYS HE2 1 1
25 10196 1 1 2 LYS HE3 H 12.462 0.964 -16.581 1.00 . A A . 447 LYS HE3 1 1
25 10197 1 1 2 LYS HG2 H 14.373 2.215 -17.222 1.00 . A A . 447 LYS HG2 1 1
25 10198 1 1 2 LYS HG3 H 14.910 2.193 -18.902 1.00 . A A . 447 LYS HG3 1 1
25 10199 1 1 2 LYS HZ1 H 10.535 1.796 -18.375 1.00 . A A . 447 LYS HZ1 1 1
25 10200 1 1 2 LYS HZ2 H 10.299 1.324 -16.760 1.00 . A A . 447 LYS HZ2 1 1
25 10201 1 1 2 LYS HZ3 H 10.147 0.186 -18.011 1.00 . A A . 447 LYS HZ3 1 1
25 10202 1 1 2 LYS N N 17.175 0.423 -18.987 1.00 . A A . 447 LYS N 1 1
25 10203 1 1 2 LYS NZ N 10.664 1.028 -17.688 1.00 . A A . 447 LYS NZ 1 1
25 10204 1 1 2 LYS O O 17.086 -0.561 -15.604 1.00 . A A . 447 LYS O 1 1
25 10205 1 1 3 ASP C C 19.197 -2.788 -16.240 1.00 . A A . 448 ASP C 1 1
25 10206 1 1 3 ASP CA C 17.758 -3.007 -16.697 1.00 . A A . 448 ASP CA 1 1
25 10207 1 1 3 ASP CB C 17.685 -4.258 -17.576 1.00 . A A . 448 ASP CB 1 1
25 10208 1 1 3 ASP CG C 16.287 -4.397 -18.169 1.00 . A A . 448 ASP CG 1 1
25 10209 1 1 3 ASP H H 17.165 -1.911 -18.413 1.00 . A A . 448 ASP H 1 1
25 10210 1 1 3 ASP HA H 17.133 -3.153 -15.830 1.00 . A A . 448 ASP HA 1 1
25 10211 1 1 3 ASP HB2 H 18.407 -4.177 -18.375 1.00 . A A . 448 ASP HB2 1 1
25 10212 1 1 3 ASP HB3 H 17.907 -5.129 -16.978 1.00 . A A . 448 ASP HB3 1 1
25 10213 1 1 3 ASP N N 17.273 -1.849 -17.441 1.00 . A A . 448 ASP N 1 1
25 10214 1 1 3 ASP O O 19.715 -3.538 -15.414 1.00 . A A . 448 ASP O 1 1
25 10215 1 1 3 ASP OD1 O 15.451 -3.561 -17.869 1.00 . A A . 448 ASP OD1 1 1
25 10216 1 1 3 ASP OD2 O 16.072 -5.339 -18.915 1.00 . A A . 448 ASP OD2 1 1
25 10217 1 1 4 GLN C C 21.259 -0.515 -15.219 1.00 . A A . 449 GLN C 1 1
25 10218 1 1 4 GLN CA C 21.215 -1.451 -16.422 1.00 . A A . 449 GLN CA 1 1
25 10219 1 1 4 GLN CB C 21.934 -0.799 -17.605 1.00 . A A . 449 GLN CB 1 1
25 10220 1 1 4 GLN CD C 23.599 -2.237 -18.796 1.00 . A A . 449 GLN CD 1 1
25 10221 1 1 4 GLN CG C 22.130 -1.833 -18.716 1.00 . A A . 449 GLN CG 1 1
25 10222 1 1 4 GLN H H 19.372 -1.193 -17.438 1.00 . A A . 449 GLN H 1 1
25 10223 1 1 4 GLN HA H 21.722 -2.369 -16.170 1.00 . A A . 449 GLN HA 1 1
25 10224 1 1 4 GLN HB2 H 21.339 0.022 -17.979 1.00 . A A . 449 GLN HB2 1 1
25 10225 1 1 4 GLN HB3 H 22.895 -0.430 -17.284 1.00 . A A . 449 GLN HB3 1 1
25 10226 1 1 4 GLN HE21 H 23.213 -4.184 -18.834 1.00 . A A . 449 GLN HE21 1 1
25 10227 1 1 4 GLN HE22 H 24.859 -3.768 -18.901 1.00 . A A . 449 GLN HE22 1 1
25 10228 1 1 4 GLN HG2 H 21.529 -2.706 -18.503 1.00 . A A . 449 GLN HG2 1 1
25 10229 1 1 4 GLN HG3 H 21.823 -1.408 -19.660 1.00 . A A . 449 GLN HG3 1 1
25 10230 1 1 4 GLN N N 19.835 -1.758 -16.784 1.00 . A A . 449 GLN N 1 1
25 10231 1 1 4 GLN NE2 N 23.917 -3.501 -18.848 1.00 . A A . 449 GLN NE2 1 1
25 10232 1 1 4 GLN O O 22.262 -0.447 -14.509 1.00 . A A . 449 GLN O 1 1
25 10233 1 1 4 GLN OE1 O 24.479 -1.377 -18.814 1.00 . A A . 449 GLN OE1 1 1
25 10234 1 1 5 PHE C C 19.518 0.437 -12.643 1.00 . A A . 450 PHE C 1 1
25 10235 1 1 5 PHE CA C 20.087 1.132 -13.875 1.00 . A A . 450 PHE CA 1 1
25 10236 1 1 5 PHE CB C 19.203 2.324 -14.245 1.00 . A A . 450 PHE CB 1 1
25 10237 1 1 5 PHE CD1 C 19.512 2.338 -16.746 1.00 . A A . 450 PHE CD1 1 1
25 10238 1 1 5 PHE CD2 C 20.415 4.177 -15.449 1.00 . A A . 450 PHE CD2 1 1
25 10239 1 1 5 PHE CE1 C 19.994 2.929 -17.920 1.00 . A A . 450 PHE CE1 1 1
25 10240 1 1 5 PHE CE2 C 20.898 4.769 -16.624 1.00 . A A . 450 PHE CE2 1 1
25 10241 1 1 5 PHE CG C 19.724 2.962 -15.511 1.00 . A A . 450 PHE CG 1 1
25 10242 1 1 5 PHE CZ C 20.687 4.145 -17.860 1.00 . A A . 450 PHE CZ 1 1
25 10243 1 1 5 PHE H H 19.396 0.105 -15.596 1.00 . A A . 450 PHE H 1 1
25 10244 1 1 5 PHE HA H 21.078 1.491 -13.648 1.00 . A A . 450 PHE HA 1 1
25 10245 1 1 5 PHE HB2 H 18.189 1.986 -14.402 1.00 . A A . 450 PHE HB2 1 1
25 10246 1 1 5 PHE HB3 H 19.222 3.049 -13.444 1.00 . A A . 450 PHE HB3 1 1
25 10247 1 1 5 PHE HD1 H 18.978 1.401 -16.794 1.00 . A A . 450 PHE HD1 1 1
25 10248 1 1 5 PHE HD2 H 20.579 4.658 -14.497 1.00 . A A . 450 PHE HD2 1 1
25 10249 1 1 5 PHE HE1 H 19.831 2.449 -18.873 1.00 . A A . 450 PHE HE1 1 1
25 10250 1 1 5 PHE HE2 H 21.433 5.706 -16.576 1.00 . A A . 450 PHE HE2 1 1
25 10251 1 1 5 PHE HZ H 21.059 4.600 -18.765 1.00 . A A . 450 PHE HZ 1 1
25 10252 1 1 5 PHE N N 20.165 0.202 -14.997 1.00 . A A . 450 PHE N 1 1
25 10253 1 1 5 PHE O O 19.913 0.732 -11.515 1.00 . A A . 450 PHE O 1 1
25 10254 1 1 6 ILE C C 19.008 -2.063 -11.035 1.00 . A A . 451 ILE C 1 1
25 10255 1 1 6 ILE CA C 17.971 -1.215 -11.765 1.00 . A A . 451 ILE CA 1 1
25 10256 1 1 6 ILE CB C 16.855 -2.116 -12.293 1.00 . A A . 451 ILE CB 1 1
25 10257 1 1 6 ILE CD1 C 14.740 -1.931 -13.613 1.00 . A A . 451 ILE CD1 1 1
25 10258 1 1 6 ILE CG1 C 15.594 -1.280 -12.524 1.00 . A A . 451 ILE CG1 1 1
25 10259 1 1 6 ILE CG2 C 16.557 -3.214 -11.269 1.00 . A A . 451 ILE CG2 1 1
25 10260 1 1 6 ILE H H 18.312 -0.679 -13.786 1.00 . A A . 451 ILE H 1 1
25 10261 1 1 6 ILE HA H 17.547 -0.508 -11.068 1.00 . A A . 451 ILE HA 1 1
25 10262 1 1 6 ILE HB H 17.166 -2.567 -13.224 1.00 . A A . 451 ILE HB 1 1
25 10263 1 1 6 ILE HD11 H 15.088 -1.610 -14.583 1.00 . A A . 451 ILE HD11 1 1
25 10264 1 1 6 ILE HD12 H 13.708 -1.641 -13.485 1.00 . A A . 451 ILE HD12 1 1
25 10265 1 1 6 ILE HD13 H 14.822 -3.006 -13.540 1.00 . A A . 451 ILE HD13 1 1
25 10266 1 1 6 ILE HG12 H 15.026 -1.224 -11.606 1.00 . A A . 451 ILE HG12 1 1
25 10267 1 1 6 ILE HG13 H 15.874 -0.284 -12.836 1.00 . A A . 451 ILE HG13 1 1
25 10268 1 1 6 ILE HG21 H 17.277 -4.010 -11.376 1.00 . A A . 451 ILE HG21 1 1
25 10269 1 1 6 ILE HG22 H 15.562 -3.600 -11.436 1.00 . A A . 451 ILE HG22 1 1
25 10270 1 1 6 ILE HG23 H 16.621 -2.802 -10.273 1.00 . A A . 451 ILE HG23 1 1
25 10271 1 1 6 ILE N N 18.588 -0.486 -12.865 1.00 . A A . 451 ILE N 1 1
25 10272 1 1 6 ILE O O 19.114 -2.011 -9.809 1.00 . A A . 451 ILE O 1 1
25 10273 1 1 7 ILE C C 21.599 -2.915 -10.172 1.00 . A A . 452 ILE C 1 1
25 10274 1 1 7 ILE CA C 20.796 -3.694 -11.207 1.00 . A A . 452 ILE CA 1 1
25 10275 1 1 7 ILE CB C 21.733 -4.217 -12.298 1.00 . A A . 452 ILE CB 1 1
25 10276 1 1 7 ILE CD1 C 23.225 -3.531 -14.182 1.00 . A A . 452 ILE CD1 1 1
25 10277 1 1 7 ILE CG1 C 22.128 -3.063 -13.224 1.00 . A A . 452 ILE CG1 1 1
25 10278 1 1 7 ILE CG2 C 21.019 -5.299 -13.107 1.00 . A A . 452 ILE CG2 1 1
25 10279 1 1 7 ILE H H 19.643 -2.841 -12.766 1.00 . A A . 452 ILE H 1 1
25 10280 1 1 7 ILE HA H 20.321 -4.533 -10.722 1.00 . A A . 452 ILE HA 1 1
25 10281 1 1 7 ILE HB H 22.619 -4.633 -11.840 1.00 . A A . 452 ILE HB 1 1
25 10282 1 1 7 ILE HD11 H 22.824 -4.280 -14.851 1.00 . A A . 452 ILE HD11 1 1
25 10283 1 1 7 ILE HD12 H 24.041 -3.954 -13.615 1.00 . A A . 452 ILE HD12 1 1
25 10284 1 1 7 ILE HD13 H 23.583 -2.689 -14.757 1.00 . A A . 452 ILE HD13 1 1
25 10285 1 1 7 ILE HG12 H 21.264 -2.747 -13.791 1.00 . A A . 452 ILE HG12 1 1
25 10286 1 1 7 ILE HG13 H 22.495 -2.237 -12.635 1.00 . A A . 452 ILE HG13 1 1
25 10287 1 1 7 ILE HG21 H 21.654 -5.616 -13.922 1.00 . A A . 452 ILE HG21 1 1
25 10288 1 1 7 ILE HG22 H 20.096 -4.903 -13.503 1.00 . A A . 452 ILE HG22 1 1
25 10289 1 1 7 ILE HG23 H 20.805 -6.144 -12.469 1.00 . A A . 452 ILE HG23 1 1
25 10290 1 1 7 ILE N N 19.771 -2.841 -11.796 1.00 . A A . 452 ILE N 1 1
25 10291 1 1 7 ILE O O 22.054 -3.473 -9.173 1.00 . A A . 452 ILE O 1 1
25 10292 1 1 8 ALA C C 21.596 -0.272 -8.382 1.00 . A A . 453 ALA C 1 1
25 10293 1 1 8 ALA CA C 22.509 -0.767 -9.499 1.00 . A A . 453 ALA CA 1 1
25 10294 1 1 8 ALA CB C 23.094 0.428 -10.251 1.00 . A A . 453 ALA CB 1 1
25 10295 1 1 8 ALA H H 21.375 -1.230 -11.228 1.00 . A A . 453 ALA H 1 1
25 10296 1 1 8 ALA HA H 23.317 -1.338 -9.065 1.00 . A A . 453 ALA HA 1 1
25 10297 1 1 8 ALA HB1 H 23.164 1.275 -9.585 1.00 . A A . 453 ALA HB1 1 1
25 10298 1 1 8 ALA HB2 H 22.453 0.679 -11.084 1.00 . A A . 453 ALA HB2 1 1
25 10299 1 1 8 ALA HB3 H 24.078 0.176 -10.618 1.00 . A A . 453 ALA HB3 1 1
25 10300 1 1 8 ALA N N 21.765 -1.620 -10.417 1.00 . A A . 453 ALA N 1 1
25 10301 1 1 8 ALA O O 22.013 -0.162 -7.229 1.00 . A A . 453 ALA O 1 1
25 10302 1 1 9 TYR C C 18.007 -0.097 -8.021 1.00 . A A . 454 TYR C 1 1
25 10303 1 1 9 TYR CA C 19.381 0.507 -7.756 1.00 . A A . 454 TYR CA 1 1
25 10304 1 1 9 TYR CB C 19.294 2.030 -7.821 1.00 . A A . 454 TYR CB 1 1
25 10305 1 1 9 TYR CD1 C 21.574 2.393 -6.815 1.00 . A A . 454 TYR CD1 1 1
25 10306 1 1 9 TYR CD2 C 21.096 3.352 -8.991 1.00 . A A . 454 TYR CD2 1 1
25 10307 1 1 9 TYR CE1 C 22.868 2.926 -6.865 1.00 . A A . 454 TYR CE1 1 1
25 10308 1 1 9 TYR CE2 C 22.390 3.885 -9.041 1.00 . A A . 454 TYR CE2 1 1
25 10309 1 1 9 TYR CG C 20.687 2.607 -7.879 1.00 . A A . 454 TYR CG 1 1
25 10310 1 1 9 TYR CZ C 23.276 3.672 -7.978 1.00 . A A . 454 TYR CZ 1 1
25 10311 1 1 9 TYR H H 20.076 -0.083 -9.669 1.00 . A A . 454 TYR H 1 1
25 10312 1 1 9 TYR HA H 19.707 0.218 -6.769 1.00 . A A . 454 TYR HA 1 1
25 10313 1 1 9 TYR HB2 H 18.744 2.322 -8.703 1.00 . A A . 454 TYR HB2 1 1
25 10314 1 1 9 TYR HB3 H 18.788 2.401 -6.943 1.00 . A A . 454 TYR HB3 1 1
25 10315 1 1 9 TYR HD1 H 21.259 1.817 -5.958 1.00 . A A . 454 TYR HD1 1 1
25 10316 1 1 9 TYR HD2 H 20.414 3.517 -9.811 1.00 . A A . 454 TYR HD2 1 1
25 10317 1 1 9 TYR HE1 H 23.551 2.761 -6.045 1.00 . A A . 454 TYR HE1 1 1
25 10318 1 1 9 TYR HE2 H 22.705 4.459 -9.899 1.00 . A A . 454 TYR HE2 1 1
25 10319 1 1 9 TYR HH H 24.695 4.545 -8.909 1.00 . A A . 454 TYR HH 1 1
25 10320 1 1 9 TYR N N 20.350 0.025 -8.734 1.00 . A A . 454 TYR N 1 1
25 10321 1 1 9 TYR O O 17.220 0.443 -8.798 1.00 . A A . 454 TYR O 1 1
25 10322 1 1 9 TYR OH O 24.551 4.196 -8.026 1.00 . A A . 454 TYR OH 1 1
25 10323 1 1 10 GLY C C 16.638 -3.400 -7.691 1.00 . A A . 455 GLY C 1 1
25 10324 1 1 10 GLY CA C 16.445 -1.895 -7.542 1.00 . A A . 455 GLY CA 1 1
25 10325 1 1 10 GLY H H 18.394 -1.606 -6.765 1.00 . A A . 455 GLY H 1 1
25 10326 1 1 10 GLY HA2 H 15.823 -1.698 -6.681 1.00 . A A . 455 GLY HA2 1 1
25 10327 1 1 10 GLY HA3 H 15.958 -1.512 -8.427 1.00 . A A . 455 GLY HA3 1 1
25 10328 1 1 10 GLY N N 17.727 -1.222 -7.370 1.00 . A A . 455 GLY N 1 1
25 10329 1 1 10 GLY O O 15.697 -4.174 -7.517 1.00 . A A . 455 GLY O 1 1
25 10330 1 1 11 GLY C C 19.270 -5.654 -7.212 1.00 . A A . 456 GLY C 1 1
25 10331 1 1 11 GLY CA C 18.182 -5.216 -8.185 1.00 . A A . 456 GLY CA 1 1
25 10332 1 1 11 GLY H H 18.572 -3.135 -8.139 1.00 . A A . 456 GLY H 1 1
25 10333 1 1 11 GLY HA2 H 17.292 -5.805 -8.012 1.00 . A A . 456 GLY HA2 1 1
25 10334 1 1 11 GLY HA3 H 18.524 -5.382 -9.194 1.00 . A A . 456 GLY HA3 1 1
25 10335 1 1 11 GLY N N 17.864 -3.802 -8.014 1.00 . A A . 456 GLY N 1 1
25 10336 1 1 11 GLY O O 19.824 -6.746 -7.340 1.00 . A A . 456 GLY O 1 1
25 10337 1 1 12 LEU C C 19.968 -5.370 -3.887 1.00 . A A . 457 LEU C 1 1
25 10338 1 1 12 LEU CA C 20.601 -5.099 -5.250 1.00 . A A . 457 LEU CA 1 1
25 10339 1 1 12 LEU CB C 21.594 -3.931 -5.154 1.00 . A A . 457 LEU CB 1 1
25 10340 1 1 12 LEU CD1 C 21.430 -3.184 -2.730 1.00 . A A . 457 LEU CD1 1 1
25 10341 1 1 12 LEU CD2 C 21.673 -1.504 -4.561 1.00 . A A . 457 LEU CD2 1 1
25 10342 1 1 12 LEU CG C 21.062 -2.856 -4.189 1.00 . A A . 457 LEU CG 1 1
25 10343 1 1 12 LEU H H 19.098 -3.939 -6.194 1.00 . A A . 457 LEU H 1 1
25 10344 1 1 12 LEU HA H 21.137 -5.982 -5.563 1.00 . A A . 457 LEU HA 1 1
25 10345 1 1 12 LEU HB2 H 22.552 -4.295 -4.813 1.00 . A A . 457 LEU HB2 1 1
25 10346 1 1 12 LEU HB3 H 21.715 -3.493 -6.133 1.00 . A A . 457 LEU HB3 1 1
25 10347 1 1 12 LEU HD11 H 21.892 -4.157 -2.668 1.00 . A A . 457 LEU HD11 1 1
25 10348 1 1 12 LEU HD12 H 20.535 -3.175 -2.127 1.00 . A A . 457 LEU HD12 1 1
25 10349 1 1 12 LEU HD13 H 22.116 -2.438 -2.360 1.00 . A A . 457 LEU HD13 1 1
25 10350 1 1 12 LEU HD21 H 21.782 -0.901 -3.671 1.00 . A A . 457 LEU HD21 1 1
25 10351 1 1 12 LEU HD22 H 21.026 -0.997 -5.260 1.00 . A A . 457 LEU HD22 1 1
25 10352 1 1 12 LEU HD23 H 22.643 -1.657 -5.011 1.00 . A A . 457 LEU HD23 1 1
25 10353 1 1 12 LEU HG H 19.987 -2.794 -4.282 1.00 . A A . 457 LEU HG 1 1
25 10354 1 1 12 LEU N N 19.573 -4.794 -6.242 1.00 . A A . 457 LEU N 1 1
25 10355 1 1 12 LEU O O 20.515 -6.120 -3.080 1.00 . A A . 457 LEU O 1 1
25 10356 1 1 13 ARG C C 17.552 -6.346 -2.276 1.00 . A A . 458 ARG C 1 1
25 10357 1 1 13 ARG CA C 18.128 -4.940 -2.367 1.00 . A A . 458 ARG CA 1 1
25 10358 1 1 13 ARG CB C 17.015 -3.890 -2.198 1.00 . A A . 458 ARG CB 1 1
25 10359 1 1 13 ARG CD C 16.369 -3.832 -4.641 1.00 . A A . 458 ARG CD 1 1
25 10360 1 1 13 ARG CG C 15.878 -4.106 -3.216 1.00 . A A . 458 ARG CG 1 1
25 10361 1 1 13 ARG CZ C 16.238 -6.077 -5.563 1.00 . A A . 458 ARG CZ 1 1
25 10362 1 1 13 ARG H H 18.430 -4.168 -4.316 1.00 . A A . 458 ARG H 1 1
25 10363 1 1 13 ARG HA H 18.841 -4.811 -1.569 1.00 . A A . 458 ARG HA 1 1
25 10364 1 1 13 ARG HB2 H 16.612 -3.966 -1.200 1.00 . A A . 458 ARG HB2 1 1
25 10365 1 1 13 ARG HB3 H 17.434 -2.906 -2.336 1.00 . A A . 458 ARG HB3 1 1
25 10366 1 1 13 ARG HD2 H 15.530 -3.538 -5.253 1.00 . A A . 458 ARG HD2 1 1
25 10367 1 1 13 ARG HD3 H 17.092 -3.029 -4.627 1.00 . A A . 458 ARG HD3 1 1
25 10368 1 1 13 ARG HE H 17.949 -5.064 -5.331 1.00 . A A . 458 ARG HE 1 1
25 10369 1 1 13 ARG HG2 H 15.514 -5.118 -3.151 1.00 . A A . 458 ARG HG2 1 1
25 10370 1 1 13 ARG HG3 H 15.071 -3.428 -2.986 1.00 . A A . 458 ARG HG3 1 1
25 10371 1 1 13 ARG HH11 H 14.506 -5.229 -5.027 1.00 . A A . 458 ARG HH11 1 1
25 10372 1 1 13 ARG HH12 H 14.387 -6.830 -5.676 1.00 . A A . 458 ARG HH12 1 1
25 10373 1 1 13 ARG HH21 H 17.802 -7.166 -6.179 1.00 . A A . 458 ARG HH21 1 1
25 10374 1 1 13 ARG HH22 H 16.253 -7.927 -6.328 1.00 . A A . 458 ARG HH22 1 1
25 10375 1 1 13 ARG N N 18.818 -4.754 -3.637 1.00 . A A . 458 ARG N 1 1
25 10376 1 1 13 ARG NE N 16.977 -5.030 -5.210 1.00 . A A . 458 ARG NE 1 1
25 10377 1 1 13 ARG NH1 N 14.942 -6.042 -5.411 1.00 . A A . 458 ARG NH1 1 1
25 10378 1 1 13 ARG NH2 N 16.808 -7.139 -6.062 1.00 . A A . 458 ARG NH2 1 1
25 10379 1 1 13 ARG O O 17.040 -6.752 -1.232 1.00 . A A . 458 ARG O 1 1
25 10380 1 1 14 GLY C C 18.201 -9.418 -3.883 1.00 . A A . 459 GLY C 1 1
25 10381 1 1 14 GLY CA C 17.121 -8.442 -3.429 1.00 . A A . 459 GLY CA 1 1
25 10382 1 1 14 GLY H H 18.055 -6.698 -4.180 1.00 . A A . 459 GLY H 1 1
25 10383 1 1 14 GLY HA2 H 16.774 -8.728 -2.448 1.00 . A A . 459 GLY HA2 1 1
25 10384 1 1 14 GLY HA3 H 16.298 -8.482 -4.125 1.00 . A A . 459 GLY HA3 1 1
25 10385 1 1 14 GLY N N 17.637 -7.080 -3.380 1.00 . A A . 459 GLY N 1 1
25 10386 1 1 14 GLY O O 17.906 -10.547 -4.272 1.00 . A A . 459 GLY O 1 1
25 10387 1 1 15 ALA C C 21.300 -10.369 -3.019 1.00 . A A . 460 ALA C 1 1
25 10388 1 1 15 ALA CA C 20.572 -9.817 -4.237 1.00 . A A . 460 ALA CA 1 1
25 10389 1 1 15 ALA CB C 21.546 -9.013 -5.098 1.00 . A A . 460 ALA CB 1 1
25 10390 1 1 15 ALA H H 19.628 -8.063 -3.509 1.00 . A A . 460 ALA H 1 1
25 10391 1 1 15 ALA HA H 20.193 -10.642 -4.818 1.00 . A A . 460 ALA HA 1 1
25 10392 1 1 15 ALA HB1 H 21.099 -8.817 -6.061 1.00 . A A . 460 ALA HB1 1 1
25 10393 1 1 15 ALA HB2 H 22.458 -9.575 -5.231 1.00 . A A . 460 ALA HB2 1 1
25 10394 1 1 15 ALA HB3 H 21.771 -8.075 -4.609 1.00 . A A . 460 ALA HB3 1 1
25 10395 1 1 15 ALA N N 19.453 -8.973 -3.828 1.00 . A A . 460 ALA N 1 1
25 10396 1 1 15 ALA O O 21.889 -11.449 -3.073 1.00 . A A . 460 ALA O 1 1
25 10397 1 1 16 ILE C C 20.967 -10.889 0.155 1.00 . A A . 461 ILE C 1 1
25 10398 1 1 16 ILE CA C 21.917 -10.054 -0.696 1.00 . A A . 461 ILE CA 1 1
25 10399 1 1 16 ILE CB C 22.386 -8.838 0.100 1.00 . A A . 461 ILE CB 1 1
25 10400 1 1 16 ILE CD1 C 23.184 -7.737 -2.000 1.00 . A A . 461 ILE CD1 1 1
25 10401 1 1 16 ILE CG1 C 23.591 -8.201 -0.600 1.00 . A A . 461 ILE CG1 1 1
25 10402 1 1 16 ILE CG2 C 22.793 -9.279 1.506 1.00 . A A . 461 ILE CG2 1 1
25 10403 1 1 16 ILE H H 20.773 -8.773 -1.935 1.00 . A A . 461 ILE H 1 1
25 10404 1 1 16 ILE HA H 22.777 -10.655 -0.954 1.00 . A A . 461 ILE HA 1 1
25 10405 1 1 16 ILE HB H 21.582 -8.119 0.168 1.00 . A A . 461 ILE HB 1 1
25 10406 1 1 16 ILE HD11 H 23.278 -8.560 -2.693 1.00 . A A . 461 ILE HD11 1 1
25 10407 1 1 16 ILE HD12 H 23.832 -6.930 -2.312 1.00 . A A . 461 ILE HD12 1 1
25 10408 1 1 16 ILE HD13 H 22.162 -7.392 -1.984 1.00 . A A . 461 ILE HD13 1 1
25 10409 1 1 16 ILE HG12 H 23.933 -7.353 -0.024 1.00 . A A . 461 ILE HG12 1 1
25 10410 1 1 16 ILE HG13 H 24.385 -8.928 -0.679 1.00 . A A . 461 ILE HG13 1 1
25 10411 1 1 16 ILE HG21 H 21.940 -9.207 2.164 1.00 . A A . 461 ILE HG21 1 1
25 10412 1 1 16 ILE HG22 H 23.584 -8.639 1.870 1.00 . A A . 461 ILE HG22 1 1
25 10413 1 1 16 ILE HG23 H 23.139 -10.300 1.476 1.00 . A A . 461 ILE HG23 1 1
25 10414 1 1 16 ILE N N 21.257 -9.624 -1.921 1.00 . A A . 461 ILE N 1 1
25 10415 1 1 16 ILE O O 21.312 -11.986 0.594 1.00 . A A . 461 ILE O 1 1
25 10416 1 1 17 ALA C C 18.672 -12.527 0.731 1.00 . A A . 462 ALA C 1 1
25 10417 1 1 17 ALA CA C 18.772 -11.072 1.176 1.00 . A A . 462 ALA CA 1 1
25 10418 1 1 17 ALA CB C 17.409 -10.395 1.031 1.00 . A A . 462 ALA CB 1 1
25 10419 1 1 17 ALA H H 19.546 -9.488 0.002 1.00 . A A . 462 ALA H 1 1
25 10420 1 1 17 ALA HA H 19.068 -11.042 2.214 1.00 . A A . 462 ALA HA 1 1
25 10421 1 1 17 ALA HB1 H 17.549 -9.356 0.773 1.00 . A A . 462 ALA HB1 1 1
25 10422 1 1 17 ALA HB2 H 16.871 -10.464 1.965 1.00 . A A . 462 ALA HB2 1 1
25 10423 1 1 17 ALA HB3 H 16.845 -10.887 0.252 1.00 . A A . 462 ALA HB3 1 1
25 10424 1 1 17 ALA N N 19.767 -10.364 0.379 1.00 . A A . 462 ALA N 1 1
25 10425 1 1 17 ALA O O 18.347 -13.409 1.526 1.00 . A A . 462 ALA O 1 1
25 10426 1 1 18 PHE C C 20.249 -14.806 -0.972 1.00 . A A . 463 PHE C 1 1
25 10427 1 1 18 PHE CA C 18.892 -14.119 -1.088 1.00 . A A . 463 PHE CA 1 1
25 10428 1 1 18 PHE CB C 18.469 -14.068 -2.558 1.00 . A A . 463 PHE CB 1 1
25 10429 1 1 18 PHE CD1 C 18.956 -16.344 -3.526 1.00 . A A . 463 PHE CD1 1 1
25 10430 1 1 18 PHE CD2 C 20.516 -14.537 -3.951 1.00 . A A . 463 PHE CD2 1 1
25 10431 1 1 18 PHE CE1 C 19.759 -17.213 -4.274 1.00 . A A . 463 PHE CE1 1 1
25 10432 1 1 18 PHE CE2 C 21.319 -15.406 -4.699 1.00 . A A . 463 PHE CE2 1 1
25 10433 1 1 18 PHE CG C 19.334 -15.006 -3.364 1.00 . A A . 463 PHE CG 1 1
25 10434 1 1 18 PHE CZ C 20.941 -16.744 -4.861 1.00 . A A . 463 PHE CZ 1 1
25 10435 1 1 18 PHE H H 19.207 -12.024 -1.132 1.00 . A A . 463 PHE H 1 1
25 10436 1 1 18 PHE HA H 18.160 -14.688 -0.535 1.00 . A A . 463 PHE HA 1 1
25 10437 1 1 18 PHE HB2 H 17.435 -14.368 -2.645 1.00 . A A . 463 PHE HB2 1 1
25 10438 1 1 18 PHE HB3 H 18.585 -13.062 -2.932 1.00 . A A . 463 PHE HB3 1 1
25 10439 1 1 18 PHE HD1 H 18.044 -16.705 -3.074 1.00 . A A . 463 PHE HD1 1 1
25 10440 1 1 18 PHE HD2 H 20.808 -13.505 -3.826 1.00 . A A . 463 PHE HD2 1 1
25 10441 1 1 18 PHE HE1 H 19.467 -18.246 -4.398 1.00 . A A . 463 PHE HE1 1 1
25 10442 1 1 18 PHE HE2 H 22.230 -15.044 -5.151 1.00 . A A . 463 PHE HE2 1 1
25 10443 1 1 18 PHE HZ H 21.559 -17.415 -5.437 1.00 . A A . 463 PHE HZ 1 1
25 10444 1 1 18 PHE N N 18.953 -12.768 -0.545 1.00 . A A . 463 PHE N 1 1
25 10445 1 1 18 PHE O O 20.327 -16.023 -0.811 1.00 . A A . 463 PHE O 1 1
25 10446 1 1 19 SER C C 22.897 -15.185 0.409 1.00 . A A . 464 SER C 1 1
25 10447 1 1 19 SER CA C 22.664 -14.557 -0.960 1.00 . A A . 464 SER CA 1 1
25 10448 1 1 19 SER CB C 23.690 -13.446 -1.194 1.00 . A A . 464 SER CB 1 1
25 10449 1 1 19 SER H H 21.190 -13.052 -1.188 1.00 . A A . 464 SER H 1 1
25 10450 1 1 19 SER HA H 22.792 -15.312 -1.721 1.00 . A A . 464 SER HA 1 1
25 10451 1 1 19 SER HB2 H 23.456 -12.924 -2.107 1.00 . A A . 464 SER HB2 1 1
25 10452 1 1 19 SER HB3 H 23.659 -12.751 -0.366 1.00 . A A . 464 SER HB3 1 1
25 10453 1 1 19 SER HG H 24.956 -14.895 -0.910 1.00 . A A . 464 SER HG 1 1
25 10454 1 1 19 SER N N 21.315 -14.016 -1.057 1.00 . A A . 464 SER N 1 1
25 10455 1 1 19 SER O O 23.553 -16.223 0.522 1.00 . A A . 464 SER O 1 1
25 10456 1 1 19 SER OG O 24.986 -14.020 -1.301 1.00 . A A . 464 SER OG 1 1
25 10457 1 1 20 LEU C C 21.400 -16.038 3.148 1.00 . A A . 465 LEU C 1 1
25 10458 1 1 20 LEU CA C 22.521 -15.065 2.804 1.00 . A A . 465 LEU CA 1 1
25 10459 1 1 20 LEU CB C 22.527 -13.905 3.805 1.00 . A A . 465 LEU CB 1 1
25 10460 1 1 20 LEU CD1 C 20.430 -13.702 5.152 1.00 . A A . 465 LEU CD1 1 1
25 10461 1 1 20 LEU CD2 C 21.280 -11.741 3.863 1.00 . A A . 465 LEU CD2 1 1
25 10462 1 1 20 LEU CG C 21.138 -13.265 3.869 1.00 . A A . 465 LEU CG 1 1
25 10463 1 1 20 LEU H H 21.850 -13.730 1.299 1.00 . A A . 465 LEU H 1 1
25 10464 1 1 20 LEU HA H 23.466 -15.584 2.870 1.00 . A A . 465 LEU HA 1 1
25 10465 1 1 20 LEU HB2 H 22.798 -14.275 4.782 1.00 . A A . 465 LEU HB2 1 1
25 10466 1 1 20 LEU HB3 H 23.247 -13.164 3.489 1.00 . A A . 465 LEU HB3 1 1
25 10467 1 1 20 LEU HD11 H 20.336 -14.779 5.165 1.00 . A A . 465 LEU HD11 1 1
25 10468 1 1 20 LEU HD12 H 19.448 -13.255 5.192 1.00 . A A . 465 LEU HD12 1 1
25 10469 1 1 20 LEU HD13 H 21.005 -13.383 6.009 1.00 . A A . 465 LEU HD13 1 1
25 10470 1 1 20 LEU HD21 H 20.345 -11.293 4.164 1.00 . A A . 465 LEU HD21 1 1
25 10471 1 1 20 LEU HD22 H 21.537 -11.407 2.871 1.00 . A A . 465 LEU HD22 1 1
25 10472 1 1 20 LEU HD23 H 22.057 -11.450 4.554 1.00 . A A . 465 LEU HD23 1 1
25 10473 1 1 20 LEU HG H 20.557 -13.578 3.011 1.00 . A A . 465 LEU HG 1 1
25 10474 1 1 20 LEU N N 22.361 -14.554 1.448 1.00 . A A . 465 LEU N 1 1
25 10475 1 1 20 LEU O O 21.551 -16.891 4.024 1.00 . A A . 465 LEU O 1 1
25 10476 1 1 21 GLY C C 19.198 -18.022 1.810 1.00 . A A . 466 GLY C 1 1
25 10477 1 1 21 GLY CA C 19.132 -16.783 2.695 1.00 . A A . 466 GLY CA 1 1
25 10478 1 1 21 GLY H H 20.210 -15.211 1.768 1.00 . A A . 466 GLY H 1 1
25 10479 1 1 21 GLY HA2 H 19.132 -17.086 3.733 1.00 . A A . 466 GLY HA2 1 1
25 10480 1 1 21 GLY HA3 H 18.222 -16.245 2.482 1.00 . A A . 466 GLY HA3 1 1
25 10481 1 1 21 GLY N N 20.274 -15.908 2.454 1.00 . A A . 466 GLY N 1 1
25 10482 1 1 21 GLY O O 18.310 -18.872 1.851 1.00 . A A . 466 GLY O 1 1
25 10483 1 1 22 TYR C C 21.249 -20.348 0.785 1.00 . A A . 467 TYR C 1 1
25 10484 1 1 22 TYR CA C 20.428 -19.253 0.113 1.00 . A A . 467 TYR CA 1 1
25 10485 1 1 22 TYR CB C 21.128 -18.804 -1.170 1.00 . A A . 467 TYR CB 1 1
25 10486 1 1 22 TYR CD1 C 21.121 -20.906 -2.559 1.00 . A A . 467 TYR CD1 1 1
25 10487 1 1 22 TYR CD2 C 23.216 -20.150 -1.597 1.00 . A A . 467 TYR CD2 1 1
25 10488 1 1 22 TYR CE1 C 21.780 -22.000 -3.133 1.00 . A A . 467 TYR CE1 1 1
25 10489 1 1 22 TYR CE2 C 23.873 -21.244 -2.172 1.00 . A A . 467 TYR CE2 1 1
25 10490 1 1 22 TYR CG C 21.839 -19.983 -1.791 1.00 . A A . 467 TYR CG 1 1
25 10491 1 1 22 TYR CZ C 23.156 -22.169 -2.940 1.00 . A A . 467 TYR CZ 1 1
25 10492 1 1 22 TYR H H 20.929 -17.405 1.019 1.00 . A A . 467 TYR H 1 1
25 10493 1 1 22 TYR HA H 19.456 -19.650 -0.141 1.00 . A A . 467 TYR HA 1 1
25 10494 1 1 22 TYR HB2 H 20.397 -18.417 -1.864 1.00 . A A . 467 TYR HB2 1 1
25 10495 1 1 22 TYR HB3 H 21.847 -18.033 -0.937 1.00 . A A . 467 TYR HB3 1 1
25 10496 1 1 22 TYR HD1 H 20.059 -20.776 -2.706 1.00 . A A . 467 TYR HD1 1 1
25 10497 1 1 22 TYR HD2 H 23.769 -19.437 -1.007 1.00 . A A . 467 TYR HD2 1 1
25 10498 1 1 22 TYR HE1 H 21.226 -22.713 -3.726 1.00 . A A . 467 TYR HE1 1 1
25 10499 1 1 22 TYR HE2 H 24.936 -21.375 -2.022 1.00 . A A . 467 TYR HE2 1 1
25 10500 1 1 22 TYR HH H 23.213 -24.003 -3.469 1.00 . A A . 467 TYR HH 1 1
25 10501 1 1 22 TYR N N 20.255 -18.114 1.008 1.00 . A A . 467 TYR N 1 1
25 10502 1 1 22 TYR O O 20.977 -21.536 0.614 1.00 . A A . 467 TYR O 1 1
25 10503 1 1 22 TYR OH O 23.805 -23.247 -3.507 1.00 . A A . 467 TYR OH 1 1
25 10504 1 1 23 LEU C C 22.316 -21.728 3.230 1.00 . A A . 468 LEU C 1 1
25 10505 1 1 23 LEU CA C 23.120 -20.898 2.234 1.00 . A A . 468 LEU CA 1 1
25 10506 1 1 23 LEU CB C 24.242 -20.164 2.971 1.00 . A A . 468 LEU CB 1 1
25 10507 1 1 23 LEU CD1 C 25.647 -18.115 2.714 1.00 . A A . 468 LEU CD1 1 1
25 10508 1 1 23 LEU CD2 C 26.183 -20.166 1.396 1.00 . A A . 468 LEU CD2 1 1
25 10509 1 1 23 LEU CG C 25.051 -19.319 1.984 1.00 . A A . 468 LEU CG 1 1
25 10510 1 1 23 LEU H H 22.436 -18.982 1.644 1.00 . A A . 468 LEU H 1 1
25 10511 1 1 23 LEU HA H 23.560 -21.560 1.505 1.00 . A A . 468 LEU HA 1 1
25 10512 1 1 23 LEU HB2 H 23.813 -19.521 3.727 1.00 . A A . 468 LEU HB2 1 1
25 10513 1 1 23 LEU HB3 H 24.894 -20.885 3.442 1.00 . A A . 468 LEU HB3 1 1
25 10514 1 1 23 LEU HD11 H 24.848 -17.471 3.053 1.00 . A A . 468 LEU HD11 1 1
25 10515 1 1 23 LEU HD12 H 26.289 -17.568 2.040 1.00 . A A . 468 LEU HD12 1 1
25 10516 1 1 23 LEU HD13 H 26.220 -18.456 3.563 1.00 . A A . 468 LEU HD13 1 1
25 10517 1 1 23 LEU HD21 H 26.741 -19.576 0.685 1.00 . A A . 468 LEU HD21 1 1
25 10518 1 1 23 LEU HD22 H 25.764 -21.029 0.896 1.00 . A A . 468 LEU HD22 1 1
25 10519 1 1 23 LEU HD23 H 26.839 -20.494 2.188 1.00 . A A . 468 LEU HD23 1 1
25 10520 1 1 23 LEU HG H 24.409 -18.973 1.191 1.00 . A A . 468 LEU HG 1 1
25 10521 1 1 23 LEU N N 22.261 -19.942 1.547 1.00 . A A . 468 LEU N 1 1
25 10522 1 1 23 LEU O O 21.960 -22.873 2.956 1.00 . A A . 468 LEU O 1 1
25 10523 1 1 24 LEU C C 20.088 -22.568 4.814 1.00 . A A . 469 LEU C 1 1
25 10524 1 1 24 LEU CA C 21.275 -21.835 5.424 1.00 . A A . 469 LEU CA 1 1
25 10525 1 1 24 LEU CB C 20.779 -20.836 6.471 1.00 . A A . 469 LEU CB 1 1
25 10526 1 1 24 LEU CD1 C 18.430 -20.069 6.105 1.00 . A A . 469 LEU CD1 1 1
25 10527 1 1 24 LEU CD2 C 20.269 -18.396 6.336 1.00 . A A . 469 LEU CD2 1 1
25 10528 1 1 24 LEU CG C 19.900 -19.780 5.799 1.00 . A A . 469 LEU CG 1 1
25 10529 1 1 24 LEU H H 22.348 -20.227 4.555 1.00 . A A . 469 LEU H 1 1
25 10530 1 1 24 LEU HA H 21.919 -22.553 5.907 1.00 . A A . 469 LEU HA 1 1
25 10531 1 1 24 LEU HB2 H 20.203 -21.359 7.221 1.00 . A A . 469 LEU HB2 1 1
25 10532 1 1 24 LEU HB3 H 21.624 -20.353 6.938 1.00 . A A . 469 LEU HB3 1 1
25 10533 1 1 24 LEU HD11 H 18.269 -20.028 7.171 1.00 . A A . 469 LEU HD11 1 1
25 10534 1 1 24 LEU HD12 H 18.171 -21.052 5.741 1.00 . A A . 469 LEU HD12 1 1
25 10535 1 1 24 LEU HD13 H 17.810 -19.331 5.619 1.00 . A A . 469 LEU HD13 1 1
25 10536 1 1 24 LEU HD21 H 21.265 -18.136 6.007 1.00 . A A . 469 LEU HD21 1 1
25 10537 1 1 24 LEU HD22 H 20.239 -18.410 7.416 1.00 . A A . 469 LEU HD22 1 1
25 10538 1 1 24 LEU HD23 H 19.565 -17.667 5.966 1.00 . A A . 469 LEU HD23 1 1
25 10539 1 1 24 LEU HG H 20.057 -19.809 4.730 1.00 . A A . 469 LEU HG 1 1
25 10540 1 1 24 LEU N N 22.036 -21.140 4.390 1.00 . A A . 469 LEU N 1 1
25 10541 1 1 24 LEU O O 19.543 -23.495 5.413 1.00 . A A . 469 LEU O 1 1
25 10542 1 1 25 ASP C C 18.970 -24.134 2.384 1.00 . A A . 470 ASP C 1 1
25 10543 1 1 25 ASP CA C 18.569 -22.770 2.934 1.00 . A A . 470 ASP CA 1 1
25 10544 1 1 25 ASP CB C 18.095 -21.875 1.789 1.00 . A A . 470 ASP CB 1 1
25 10545 1 1 25 ASP CG C 16.807 -21.161 2.186 1.00 . A A . 470 ASP CG 1 1
25 10546 1 1 25 ASP H H 20.168 -21.403 3.192 1.00 . A A . 470 ASP H 1 1
25 10547 1 1 25 ASP HA H 17.758 -22.899 3.635 1.00 . A A . 470 ASP HA 1 1
25 10548 1 1 25 ASP HB2 H 18.858 -21.144 1.568 1.00 . A A . 470 ASP HB2 1 1
25 10549 1 1 25 ASP HB3 H 17.913 -22.479 0.913 1.00 . A A . 470 ASP HB3 1 1
25 10550 1 1 25 ASP N N 19.693 -22.146 3.619 1.00 . A A . 470 ASP N 1 1
25 10551 1 1 25 ASP O O 18.231 -25.110 2.516 1.00 . A A . 470 ASP O 1 1
25 10552 1 1 25 ASP OD1 O 16.743 -20.673 3.302 1.00 . A A . 470 ASP OD1 1 1
25 10553 1 1 25 ASP OD2 O 15.904 -21.111 1.367 1.00 . A A . 470 ASP OD2 1 1
25 10554 1 1 26 LYS C C 21.541 -26.166 2.199 1.00 . A A . 471 LYS C 1 1
25 10555 1 1 26 LYS CA C 20.638 -25.447 1.204 1.00 . A A . 471 LYS CA 1 1
25 10556 1 1 26 LYS CB C 21.413 -25.169 -0.084 1.00 . A A . 471 LYS CB 1 1
25 10557 1 1 26 LYS CD C 20.048 -26.109 -1.954 1.00 . A A . 471 LYS CD 1 1
25 10558 1 1 26 LYS CE C 18.951 -25.796 -2.974 1.00 . A A . 471 LYS CE 1 1
25 10559 1 1 26 LYS CG C 20.432 -24.831 -1.208 1.00 . A A . 471 LYS CG 1 1
25 10560 1 1 26 LYS H H 20.693 -23.385 1.694 1.00 . A A . 471 LYS H 1 1
25 10561 1 1 26 LYS HA H 19.795 -26.082 0.973 1.00 . A A . 471 LYS HA 1 1
25 10562 1 1 26 LYS HB2 H 22.085 -24.337 0.072 1.00 . A A . 471 LYS HB2 1 1
25 10563 1 1 26 LYS HB3 H 21.983 -26.044 -0.359 1.00 . A A . 471 LYS HB3 1 1
25 10564 1 1 26 LYS HD2 H 20.915 -26.503 -2.466 1.00 . A A . 471 LYS HD2 1 1
25 10565 1 1 26 LYS HD3 H 19.684 -26.842 -1.249 1.00 . A A . 471 LYS HD3 1 1
25 10566 1 1 26 LYS HE2 H 17.986 -26.025 -2.546 1.00 . A A . 471 LYS HE2 1 1
25 10567 1 1 26 LYS HE3 H 18.991 -24.749 -3.234 1.00 . A A . 471 LYS HE3 1 1
25 10568 1 1 26 LYS HG2 H 19.546 -24.377 -0.787 1.00 . A A . 471 LYS HG2 1 1
25 10569 1 1 26 LYS HG3 H 20.897 -24.141 -1.895 1.00 . A A . 471 LYS HG3 1 1
25 10570 1 1 26 LYS HZ1 H 18.567 -26.255 -4.968 1.00 . A A . 471 LYS HZ1 1 1
25 10571 1 1 26 LYS HZ2 H 18.902 -27.609 -3.997 1.00 . A A . 471 LYS HZ2 1 1
25 10572 1 1 26 LYS HZ3 H 20.160 -26.574 -4.480 1.00 . A A . 471 LYS HZ3 1 1
25 10573 1 1 26 LYS N N 20.146 -24.195 1.769 1.00 . A A . 471 LYS N 1 1
25 10574 1 1 26 LYS NZ N 19.161 -26.621 -4.197 1.00 . A A . 471 LYS NZ 1 1
25 10575 1 1 26 LYS O O 21.363 -27.354 2.469 1.00 . A A . 471 LYS O 1 1
25 10576 1 1 27 LYS C C 22.684 -26.554 4.920 1.00 . A A . 472 LYS C 1 1
25 10577 1 1 27 LYS CA C 23.439 -26.019 3.708 1.00 . A A . 472 LYS CA 1 1
25 10578 1 1 27 LYS CB C 24.450 -24.964 4.160 1.00 . A A . 472 LYS CB 1 1
25 10579 1 1 27 LYS CD C 26.662 -25.987 3.604 1.00 . A A . 472 LYS CD 1 1
25 10580 1 1 27 LYS CE C 27.666 -25.358 4.571 1.00 . A A . 472 LYS CE 1 1
25 10581 1 1 27 LYS CG C 25.630 -24.937 3.186 1.00 . A A . 472 LYS CG 1 1
25 10582 1 1 27 LYS H H 22.607 -24.497 2.490 1.00 . A A . 472 LYS H 1 1
25 10583 1 1 27 LYS HA H 23.970 -26.832 3.239 1.00 . A A . 472 LYS HA 1 1
25 10584 1 1 27 LYS HB2 H 23.974 -23.993 4.178 1.00 . A A . 472 LYS HB2 1 1
25 10585 1 1 27 LYS HB3 H 24.808 -25.207 5.148 1.00 . A A . 472 LYS HB3 1 1
25 10586 1 1 27 LYS HD2 H 26.159 -26.811 4.090 1.00 . A A . 472 LYS HD2 1 1
25 10587 1 1 27 LYS HD3 H 27.183 -26.347 2.730 1.00 . A A . 472 LYS HD3 1 1
25 10588 1 1 27 LYS HE2 H 27.141 -24.946 5.420 1.00 . A A . 472 LYS HE2 1 1
25 10589 1 1 27 LYS HE3 H 28.361 -26.113 4.909 1.00 . A A . 472 LYS HE3 1 1
25 10590 1 1 27 LYS HG2 H 25.278 -25.154 2.187 1.00 . A A . 472 LYS HG2 1 1
25 10591 1 1 27 LYS HG3 H 26.089 -23.960 3.202 1.00 . A A . 472 LYS HG3 1 1
25 10592 1 1 27 LYS HZ1 H 27.959 -24.068 2.964 1.00 . A A . 472 LYS HZ1 1 1
25 10593 1 1 27 LYS HZ2 H 29.395 -24.578 3.713 1.00 . A A . 472 LYS HZ2 1 1
25 10594 1 1 27 LYS HZ3 H 28.408 -23.416 4.462 1.00 . A A . 472 LYS HZ3 1 1
25 10595 1 1 27 LYS N N 22.512 -25.439 2.742 1.00 . A A . 472 LYS N 1 1
25 10596 1 1 27 LYS NZ N 28.414 -24.273 3.876 1.00 . A A . 472 LYS NZ 1 1
25 10597 1 1 27 LYS O O 22.533 -27.765 5.077 1.00 . A A . 472 LYS O 1 1
25 10598 1 1 28 NH2 HN1 H 22.318 -24.752 5.669 1.00 . A A . 473 NH2 HN1 1 1
25 10599 1 1 28 NH2 HN2 H 21.710 -26.051 6.575 1.00 . A A . 473 NH2 HN2 1 1
25 10600 1 1 28 NH2 N N 22.197 -25.716 5.794 1.00 . A A . 473 NH2 N 1 1
26 10601 1 1 1 ACE C C 18.027 2.278 -18.673 1.00 . A A . 446 ACE C 1 1
26 10602 1 1 1 ACE CH3 C 18.965 2.624 -19.824 1.00 . A A . 446 ACE CH3 1 1
26 10603 1 1 1 ACE H1 H 19.983 2.641 -19.465 1.00 . A A . 446 ACE H1 1 1
26 10604 1 1 1 ACE H2 H 18.706 3.596 -20.220 1.00 . A A . 446 ACE H2 1 1
26 10605 1 1 1 ACE H3 H 18.869 1.882 -20.603 1.00 . A A . 446 ACE H3 1 1
26 10606 1 1 1 ACE O O 17.633 3.150 -17.897 1.00 . A A . 446 ACE O 1 1
26 10607 1 1 2 LYS C C 17.327 -0.719 -16.853 1.00 . A A . 447 LYS C 1 1
26 10608 1 1 2 LYS CA C 16.779 0.545 -17.510 1.00 . A A . 447 LYS CA 1 1
26 10609 1 1 2 LYS CB C 15.390 0.262 -18.085 1.00 . A A . 447 LYS CB 1 1
26 10610 1 1 2 LYS CD C 13.056 0.230 -17.191 1.00 . A A . 447 LYS CD 1 1
26 10611 1 1 2 LYS CE C 12.935 1.643 -16.618 1.00 . A A . 447 LYS CE 1 1
26 10612 1 1 2 LYS CG C 14.482 -0.286 -16.983 1.00 . A A . 447 LYS CG 1 1
26 10613 1 1 2 LYS H H 18.017 0.352 -19.218 1.00 . A A . 447 LYS H 1 1
26 10614 1 1 2 LYS HA H 16.695 1.319 -16.762 1.00 . A A . 447 LYS HA 1 1
26 10615 1 1 2 LYS HB2 H 14.973 1.177 -18.479 1.00 . A A . 447 LYS HB2 1 1
26 10616 1 1 2 LYS HB3 H 15.472 -0.467 -18.877 1.00 . A A . 447 LYS HB3 1 1
26 10617 1 1 2 LYS HD2 H 12.831 0.248 -18.248 1.00 . A A . 447 LYS HD2 1 1
26 10618 1 1 2 LYS HD3 H 12.360 -0.422 -16.685 1.00 . A A . 447 LYS HD3 1 1
26 10619 1 1 2 LYS HE2 H 12.553 1.591 -15.609 1.00 . A A . 447 LYS HE2 1 1
26 10620 1 1 2 LYS HE3 H 13.907 2.114 -16.611 1.00 . A A . 447 LYS HE3 1 1
26 10621 1 1 2 LYS HG2 H 14.484 -1.365 -17.018 1.00 . A A . 447 LYS HG2 1 1
26 10622 1 1 2 LYS HG3 H 14.845 0.043 -16.021 1.00 . A A . 447 LYS HG3 1 1
26 10623 1 1 2 LYS HZ1 H 11.602 3.217 -16.896 1.00 . A A . 447 LYS HZ1 1 1
26 10624 1 1 2 LYS HZ2 H 11.235 1.830 -17.806 1.00 . A A . 447 LYS HZ2 1 1
26 10625 1 1 2 LYS HZ3 H 12.520 2.840 -18.269 1.00 . A A . 447 LYS HZ3 1 1
26 10626 1 1 2 LYS N N 17.672 1.000 -18.569 1.00 . A A . 447 LYS N 1 1
26 10627 1 1 2 LYS NZ N 12.003 2.443 -17.461 1.00 . A A . 447 LYS NZ 1 1
26 10628 1 1 2 LYS O O 17.794 -0.685 -15.716 1.00 . A A . 447 LYS O 1 1
26 10629 1 1 3 ASP C C 19.161 -2.935 -16.484 1.00 . A A . 448 ASP C 1 1
26 10630 1 1 3 ASP CA C 17.758 -3.100 -17.057 1.00 . A A . 448 ASP CA 1 1
26 10631 1 1 3 ASP CB C 17.778 -4.149 -18.170 1.00 . A A . 448 ASP CB 1 1
26 10632 1 1 3 ASP CG C 17.756 -3.464 -19.532 1.00 . A A . 448 ASP CG 1 1
26 10633 1 1 3 ASP H H 16.881 -1.797 -18.481 1.00 . A A . 448 ASP H 1 1
26 10634 1 1 3 ASP HA H 17.097 -3.437 -16.274 1.00 . A A . 448 ASP HA 1 1
26 10635 1 1 3 ASP HB2 H 18.675 -4.745 -18.083 1.00 . A A . 448 ASP HB2 1 1
26 10636 1 1 3 ASP HB3 H 16.913 -4.787 -18.077 1.00 . A A . 448 ASP HB3 1 1
26 10637 1 1 3 ASP N N 17.265 -1.829 -17.579 1.00 . A A . 448 ASP N 1 1
26 10638 1 1 3 ASP O O 19.579 -3.694 -15.609 1.00 . A A . 448 ASP O 1 1
26 10639 1 1 3 ASP OD1 O 16.748 -2.854 -19.851 1.00 . A A . 448 ASP OD1 1 1
26 10640 1 1 3 ASP OD2 O 18.746 -3.560 -20.238 1.00 . A A . 448 ASP OD2 1 1
26 10641 1 1 4 GLN C C 21.230 -0.709 -15.339 1.00 . A A . 449 GLN C 1 1
26 10642 1 1 4 GLN CA C 21.243 -1.683 -16.512 1.00 . A A . 449 GLN CA 1 1
26 10643 1 1 4 GLN CB C 22.090 -1.107 -17.648 1.00 . A A . 449 GLN CB 1 1
26 10644 1 1 4 GLN CD C 23.943 -2.712 -18.150 1.00 . A A . 449 GLN CD 1 1
26 10645 1 1 4 GLN CG C 22.553 -2.241 -18.566 1.00 . A A . 449 GLN CG 1 1
26 10646 1 1 4 GLN H H 19.502 -1.364 -17.678 1.00 . A A . 449 GLN H 1 1
26 10647 1 1 4 GLN HA H 21.681 -2.615 -16.189 1.00 . A A . 449 GLN HA 1 1
26 10648 1 1 4 GLN HB2 H 21.499 -0.402 -18.216 1.00 . A A . 449 GLN HB2 1 1
26 10649 1 1 4 GLN HB3 H 22.952 -0.606 -17.236 1.00 . A A . 449 GLN HB3 1 1
26 10650 1 1 4 GLN HE21 H 24.460 -3.276 -19.982 1.00 . A A . 449 GLN HE21 1 1
26 10651 1 1 4 GLN HE22 H 25.643 -3.514 -18.788 1.00 . A A . 449 GLN HE22 1 1
26 10652 1 1 4 GLN HG2 H 21.858 -3.064 -18.496 1.00 . A A . 449 GLN HG2 1 1
26 10653 1 1 4 GLN HG3 H 22.587 -1.884 -19.585 1.00 . A A . 449 GLN HG3 1 1
26 10654 1 1 4 GLN N N 19.886 -1.938 -16.983 1.00 . A A . 449 GLN N 1 1
26 10655 1 1 4 GLN NE2 N 24.749 -3.208 -19.048 1.00 . A A . 449 GLN NE2 1 1
26 10656 1 1 4 GLN O O 22.202 -0.610 -14.591 1.00 . A A . 449 GLN O 1 1
26 10657 1 1 4 GLN OE1 O 24.303 -2.627 -16.976 1.00 . A A . 449 GLN OE1 1 1
26 10658 1 1 5 PHE C C 19.392 0.312 -12.865 1.00 . A A . 450 PHE C 1 1
26 10659 1 1 5 PHE CA C 19.992 0.973 -14.100 1.00 . A A . 450 PHE CA 1 1
26 10660 1 1 5 PHE CB C 19.106 2.139 -14.541 1.00 . A A . 450 PHE CB 1 1
26 10661 1 1 5 PHE CD1 C 18.379 3.239 -12.392 1.00 . A A . 450 PHE CD1 1 1
26 10662 1 1 5 PHE CD2 C 16.796 1.840 -13.581 1.00 . A A . 450 PHE CD2 1 1
26 10663 1 1 5 PHE CE1 C 17.416 3.490 -11.407 1.00 . A A . 450 PHE CE1 1 1
26 10664 1 1 5 PHE CE2 C 15.833 2.093 -12.597 1.00 . A A . 450 PHE CE2 1 1
26 10665 1 1 5 PHE CG C 18.069 2.413 -13.479 1.00 . A A . 450 PHE CG 1 1
26 10666 1 1 5 PHE CZ C 16.142 2.919 -11.509 1.00 . A A . 450 PHE CZ 1 1
26 10667 1 1 5 PHE H H 19.380 -0.113 -15.814 1.00 . A A . 450 PHE H 1 1
26 10668 1 1 5 PHE HA H 20.971 1.355 -13.852 1.00 . A A . 450 PHE HA 1 1
26 10669 1 1 5 PHE HB2 H 19.716 3.021 -14.684 1.00 . A A . 450 PHE HB2 1 1
26 10670 1 1 5 PHE HB3 H 18.614 1.888 -15.467 1.00 . A A . 450 PHE HB3 1 1
26 10671 1 1 5 PHE HD1 H 19.362 3.680 -12.312 1.00 . A A . 450 PHE HD1 1 1
26 10672 1 1 5 PHE HD2 H 16.556 1.204 -14.420 1.00 . A A . 450 PHE HD2 1 1
26 10673 1 1 5 PHE HE1 H 17.656 4.128 -10.568 1.00 . A A . 450 PHE HE1 1 1
26 10674 1 1 5 PHE HE2 H 14.850 1.651 -12.676 1.00 . A A . 450 PHE HE2 1 1
26 10675 1 1 5 PHE HZ H 15.400 3.114 -10.750 1.00 . A A . 450 PHE HZ 1 1
26 10676 1 1 5 PHE N N 20.122 0.009 -15.187 1.00 . A A . 450 PHE N 1 1
26 10677 1 1 5 PHE O O 19.825 0.566 -11.741 1.00 . A A . 450 PHE O 1 1
26 10678 1 1 6 ILE C C 18.773 -1.927 -11.096 1.00 . A A . 451 ILE C 1 1
26 10679 1 1 6 ILE CA C 17.740 -1.230 -11.975 1.00 . A A . 451 ILE CA 1 1
26 10680 1 1 6 ILE CB C 16.750 -2.261 -12.517 1.00 . A A . 451 ILE CB 1 1
26 10681 1 1 6 ILE CD1 C 14.828 -2.251 -14.117 1.00 . A A . 451 ILE CD1 1 1
26 10682 1 1 6 ILE CG1 C 15.441 -1.564 -12.895 1.00 . A A . 451 ILE CG1 1 1
26 10683 1 1 6 ILE CG2 C 16.471 -3.316 -11.445 1.00 . A A . 451 ILE CG2 1 1
26 10684 1 1 6 ILE H H 18.089 -0.700 -13.998 1.00 . A A . 451 ILE H 1 1
26 10685 1 1 6 ILE HA H 17.201 -0.510 -11.379 1.00 . A A . 451 ILE HA 1 1
26 10686 1 1 6 ILE HB H 17.170 -2.740 -13.390 1.00 . A A . 451 ILE HB 1 1
26 10687 1 1 6 ILE HD11 H 14.654 -3.293 -13.893 1.00 . A A . 451 ILE HD11 1 1
26 10688 1 1 6 ILE HD12 H 15.507 -2.170 -14.952 1.00 . A A . 451 ILE HD12 1 1
26 10689 1 1 6 ILE HD13 H 13.891 -1.775 -14.366 1.00 . A A . 451 ILE HD13 1 1
26 10690 1 1 6 ILE HG12 H 14.750 -1.620 -12.066 1.00 . A A . 451 ILE HG12 1 1
26 10691 1 1 6 ILE HG13 H 15.639 -0.528 -13.129 1.00 . A A . 451 ILE HG13 1 1
26 10692 1 1 6 ILE HG21 H 15.539 -3.814 -11.663 1.00 . A A . 451 ILE HG21 1 1
26 10693 1 1 6 ILE HG22 H 16.405 -2.839 -10.478 1.00 . A A . 451 ILE HG22 1 1
26 10694 1 1 6 ILE HG23 H 17.273 -4.039 -11.434 1.00 . A A . 451 ILE HG23 1 1
26 10695 1 1 6 ILE N N 18.393 -0.537 -13.081 1.00 . A A . 451 ILE N 1 1
26 10696 1 1 6 ILE O O 18.958 -1.565 -9.935 1.00 . A A . 451 ILE O 1 1
26 10697 1 1 7 ILE C C 21.356 -2.707 -10.144 1.00 . A A . 452 ILE C 1 1
26 10698 1 1 7 ILE CA C 20.455 -3.667 -10.915 1.00 . A A . 452 ILE CA 1 1
26 10699 1 1 7 ILE CB C 21.302 -4.505 -11.874 1.00 . A A . 452 ILE CB 1 1
26 10700 1 1 7 ILE CD1 C 22.689 -4.393 -13.950 1.00 . A A . 452 ILE CD1 1 1
26 10701 1 1 7 ILE CG1 C 22.084 -3.576 -12.806 1.00 . A A . 452 ILE CG1 1 1
26 10702 1 1 7 ILE CG2 C 20.388 -5.407 -12.705 1.00 . A A . 452 ILE CG2 1 1
26 10703 1 1 7 ILE H H 19.255 -3.171 -12.589 1.00 . A A . 452 ILE H 1 1
26 10704 1 1 7 ILE HA H 19.965 -4.326 -10.215 1.00 . A A . 452 ILE HA 1 1
26 10705 1 1 7 ILE HB H 21.991 -5.115 -11.308 1.00 . A A . 452 ILE HB 1 1
26 10706 1 1 7 ILE HD11 H 23.502 -3.839 -14.397 1.00 . A A . 452 ILE HD11 1 1
26 10707 1 1 7 ILE HD12 H 21.933 -4.584 -14.695 1.00 . A A . 452 ILE HD12 1 1
26 10708 1 1 7 ILE HD13 H 23.062 -5.330 -13.565 1.00 . A A . 452 ILE HD13 1 1
26 10709 1 1 7 ILE HG12 H 21.419 -2.828 -13.210 1.00 . A A . 452 ILE HG12 1 1
26 10710 1 1 7 ILE HG13 H 22.876 -3.095 -12.253 1.00 . A A . 452 ILE HG13 1 1
26 10711 1 1 7 ILE HG21 H 19.609 -5.809 -12.075 1.00 . A A . 452 ILE HG21 1 1
26 10712 1 1 7 ILE HG22 H 20.967 -6.218 -13.123 1.00 . A A . 452 ILE HG22 1 1
26 10713 1 1 7 ILE HG23 H 19.944 -4.832 -13.505 1.00 . A A . 452 ILE HG23 1 1
26 10714 1 1 7 ILE N N 19.443 -2.928 -11.659 1.00 . A A . 452 ILE N 1 1
26 10715 1 1 7 ILE O O 21.994 -3.091 -9.163 1.00 . A A . 452 ILE O 1 1
26 10716 1 1 8 ALA C C 21.543 0.053 -8.670 1.00 . A A . 453 ALA C 1 1
26 10717 1 1 8 ALA CA C 22.223 -0.449 -9.939 1.00 . A A . 453 ALA CA 1 1
26 10718 1 1 8 ALA CB C 22.468 0.724 -10.888 1.00 . A A . 453 ALA CB 1 1
26 10719 1 1 8 ALA H H 20.868 -1.211 -11.379 1.00 . A A . 453 ALA H 1 1
26 10720 1 1 8 ALA HA H 23.175 -0.889 -9.677 1.00 . A A . 453 ALA HA 1 1
26 10721 1 1 8 ALA HB1 H 21.812 1.542 -10.626 1.00 . A A . 453 ALA HB1 1 1
26 10722 1 1 8 ALA HB2 H 22.267 0.413 -11.904 1.00 . A A . 453 ALA HB2 1 1
26 10723 1 1 8 ALA HB3 H 23.495 1.046 -10.807 1.00 . A A . 453 ALA HB3 1 1
26 10724 1 1 8 ALA N N 21.401 -1.458 -10.594 1.00 . A A . 453 ALA N 1 1
26 10725 1 1 8 ALA O O 22.202 0.320 -7.666 1.00 . A A . 453 ALA O 1 1
26 10726 1 1 9 TYR C C 18.211 -0.204 -7.367 1.00 . A A . 454 TYR C 1 1
26 10727 1 1 9 TYR CA C 19.457 0.650 -7.575 1.00 . A A . 454 TYR CA 1 1
26 10728 1 1 9 TYR CB C 19.051 2.108 -7.785 1.00 . A A . 454 TYR CB 1 1
26 10729 1 1 9 TYR CD1 C 21.196 3.101 -6.916 1.00 . A A . 454 TYR CD1 1 1
26 10730 1 1 9 TYR CD2 C 20.537 3.574 -9.202 1.00 . A A . 454 TYR CD2 1 1
26 10731 1 1 9 TYR CE1 C 22.348 3.879 -7.087 1.00 . A A . 454 TYR CE1 1 1
26 10732 1 1 9 TYR CE2 C 21.689 4.351 -9.373 1.00 . A A . 454 TYR CE2 1 1
26 10733 1 1 9 TYR CG C 20.291 2.949 -7.972 1.00 . A A . 454 TYR CG 1 1
26 10734 1 1 9 TYR CZ C 22.594 4.504 -8.315 1.00 . A A . 454 TYR CZ 1 1
26 10735 1 1 9 TYR H H 19.749 -0.048 -9.554 1.00 . A A . 454 TYR H 1 1
26 10736 1 1 9 TYR HA H 20.076 0.587 -6.694 1.00 . A A . 454 TYR HA 1 1
26 10737 1 1 9 TYR HB2 H 18.424 2.184 -8.662 1.00 . A A . 454 TYR HB2 1 1
26 10738 1 1 9 TYR HB3 H 18.506 2.459 -6.921 1.00 . A A . 454 TYR HB3 1 1
26 10739 1 1 9 TYR HD1 H 21.007 2.619 -5.969 1.00 . A A . 454 TYR HD1 1 1
26 10740 1 1 9 TYR HD2 H 19.840 3.454 -10.017 1.00 . A A . 454 TYR HD2 1 1
26 10741 1 1 9 TYR HE1 H 23.047 3.997 -6.272 1.00 . A A . 454 TYR HE1 1 1
26 10742 1 1 9 TYR HE2 H 21.878 4.833 -10.321 1.00 . A A . 454 TYR HE2 1 1
26 10743 1 1 9 TYR HH H 24.419 4.906 -7.926 1.00 . A A . 454 TYR HH 1 1
26 10744 1 1 9 TYR N N 20.220 0.178 -8.725 1.00 . A A . 454 TYR N 1 1
26 10745 1 1 9 TYR O O 18.058 -0.854 -6.333 1.00 . A A . 454 TYR O 1 1
26 10746 1 1 9 TYR OH O 23.730 5.271 -8.485 1.00 . A A . 454 TYR OH 1 1
26 10747 1 1 10 GLY C C 16.381 -2.399 -7.800 1.00 . A A . 455 GLY C 1 1
26 10748 1 1 10 GLY CA C 16.093 -0.975 -8.266 1.00 . A A . 455 GLY CA 1 1
26 10749 1 1 10 GLY H H 17.496 0.340 -9.156 1.00 . A A . 455 GLY H 1 1
26 10750 1 1 10 GLY HA2 H 15.421 -0.500 -7.564 1.00 . A A . 455 GLY HA2 1 1
26 10751 1 1 10 GLY HA3 H 15.622 -1.010 -9.238 1.00 . A A . 455 GLY HA3 1 1
26 10752 1 1 10 GLY N N 17.322 -0.197 -8.355 1.00 . A A . 455 GLY N 1 1
26 10753 1 1 10 GLY O O 15.471 -3.132 -7.414 1.00 . A A . 455 GLY O 1 1
26 10754 1 1 11 GLY C C 19.301 -4.064 -6.542 1.00 . A A . 456 GLY C 1 1
26 10755 1 1 11 GLY CA C 18.054 -4.120 -7.418 1.00 . A A . 456 GLY CA 1 1
26 10756 1 1 11 GLY H H 18.336 -2.154 -8.156 1.00 . A A . 456 GLY H 1 1
26 10757 1 1 11 GLY HA2 H 17.247 -4.574 -6.860 1.00 . A A . 456 GLY HA2 1 1
26 10758 1 1 11 GLY HA3 H 18.264 -4.719 -8.291 1.00 . A A . 456 GLY HA3 1 1
26 10759 1 1 11 GLY N N 17.654 -2.782 -7.839 1.00 . A A . 456 GLY N 1 1
26 10760 1 1 11 GLY O O 20.132 -4.973 -6.570 1.00 . A A . 456 GLY O 1 1
26 10761 1 1 12 LEU C C 20.159 -3.016 -3.426 1.00 . A A . 457 LEU C 1 1
26 10762 1 1 12 LEU CA C 20.573 -2.818 -4.882 1.00 . A A . 457 LEU CA 1 1
26 10763 1 1 12 LEU CB C 21.158 -1.414 -5.067 1.00 . A A . 457 LEU CB 1 1
26 10764 1 1 12 LEU CD1 C 23.505 -2.228 -4.692 1.00 . A A . 457 LEU CD1 1 1
26 10765 1 1 12 LEU CD2 C 22.948 0.182 -4.369 1.00 . A A . 457 LEU CD2 1 1
26 10766 1 1 12 LEU CG C 22.429 -1.248 -4.220 1.00 . A A . 457 LEU CG 1 1
26 10767 1 1 12 LEU H H 18.729 -2.300 -5.790 1.00 . A A . 457 LEU H 1 1
26 10768 1 1 12 LEU HA H 21.324 -3.549 -5.138 1.00 . A A . 457 LEU HA 1 1
26 10769 1 1 12 LEU HB2 H 21.396 -1.259 -6.109 1.00 . A A . 457 LEU HB2 1 1
26 10770 1 1 12 LEU HB3 H 20.428 -0.680 -4.756 1.00 . A A . 457 LEU HB3 1 1
26 10771 1 1 12 LEU HD11 H 24.482 -1.802 -4.514 1.00 . A A . 457 LEU HD11 1 1
26 10772 1 1 12 LEU HD12 H 23.385 -2.421 -5.748 1.00 . A A . 457 LEU HD12 1 1
26 10773 1 1 12 LEU HD13 H 23.413 -3.155 -4.145 1.00 . A A . 457 LEU HD13 1 1
26 10774 1 1 12 LEU HD21 H 22.260 0.866 -3.893 1.00 . A A . 457 LEU HD21 1 1
26 10775 1 1 12 LEU HD22 H 23.033 0.429 -5.417 1.00 . A A . 457 LEU HD22 1 1
26 10776 1 1 12 LEU HD23 H 23.917 0.264 -3.899 1.00 . A A . 457 LEU HD23 1 1
26 10777 1 1 12 LEU HG H 22.198 -1.439 -3.184 1.00 . A A . 457 LEU HG 1 1
26 10778 1 1 12 LEU N N 19.424 -2.991 -5.766 1.00 . A A . 457 LEU N 1 1
26 10779 1 1 12 LEU O O 20.931 -3.536 -2.619 1.00 . A A . 457 LEU O 1 1
26 10780 1 1 13 ARG C C 18.839 -4.069 -1.131 1.00 . A A . 458 ARG C 1 1
26 10781 1 1 13 ARG CA C 18.440 -2.725 -1.735 1.00 . A A . 458 ARG CA 1 1
26 10782 1 1 13 ARG CB C 16.912 -2.561 -1.706 1.00 . A A . 458 ARG CB 1 1
26 10783 1 1 13 ARG CD C 16.548 -3.639 -3.960 1.00 . A A . 458 ARG CD 1 1
26 10784 1 1 13 ARG CG C 16.218 -3.705 -2.464 1.00 . A A . 458 ARG CG 1 1
26 10785 1 1 13 ARG CZ C 17.712 -5.743 -4.315 1.00 . A A . 458 ARG CZ 1 1
26 10786 1 1 13 ARG H H 18.376 -2.183 -3.781 1.00 . A A . 458 ARG H 1 1
26 10787 1 1 13 ARG HA H 18.876 -1.942 -1.135 1.00 . A A . 458 ARG HA 1 1
26 10788 1 1 13 ARG HB2 H 16.578 -2.564 -0.679 1.00 . A A . 458 ARG HB2 1 1
26 10789 1 1 13 ARG HB3 H 16.648 -1.617 -2.161 1.00 . A A . 458 ARG HB3 1 1
26 10790 1 1 13 ARG HD2 H 15.722 -4.045 -4.523 1.00 . A A . 458 ARG HD2 1 1
26 10791 1 1 13 ARG HD3 H 16.703 -2.612 -4.252 1.00 . A A . 458 ARG HD3 1 1
26 10792 1 1 13 ARG HE H 18.596 -3.951 -4.398 1.00 . A A . 458 ARG HE 1 1
26 10793 1 1 13 ARG HG2 H 16.541 -4.655 -2.068 1.00 . A A . 458 ARG HG2 1 1
26 10794 1 1 13 ARG HG3 H 15.150 -3.615 -2.336 1.00 . A A . 458 ARG HG3 1 1
26 10795 1 1 13 ARG HH11 H 15.753 -5.861 -3.916 1.00 . A A . 458 ARG HH11 1 1
26 10796 1 1 13 ARG HH12 H 16.560 -7.373 -4.168 1.00 . A A . 458 ARG HH12 1 1
26 10797 1 1 13 ARG HH21 H 19.661 -5.927 -4.729 1.00 . A A . 458 ARG HH21 1 1
26 10798 1 1 13 ARG HH22 H 18.773 -7.410 -4.630 1.00 . A A . 458 ARG HH22 1 1
26 10799 1 1 13 ARG N N 18.943 -2.594 -3.098 1.00 . A A . 458 ARG N 1 1
26 10800 1 1 13 ARG NE N 17.748 -4.416 -4.249 1.00 . A A . 458 ARG NE 1 1
26 10801 1 1 13 ARG NH1 N 16.588 -6.375 -4.118 1.00 . A A . 458 ARG NH1 1 1
26 10802 1 1 13 ARG NH2 N 18.800 -6.413 -4.579 1.00 . A A . 458 ARG NH2 1 1
26 10803 1 1 13 ARG O O 18.892 -4.221 0.089 1.00 . A A . 458 ARG O 1 1
26 10804 1 1 14 GLY C C 20.891 -6.341 -0.892 1.00 . A A . 459 GLY C 1 1
26 10805 1 1 14 GLY CA C 19.507 -6.370 -1.531 1.00 . A A . 459 GLY CA 1 1
26 10806 1 1 14 GLY H H 19.056 -4.866 -2.954 1.00 . A A . 459 GLY H 1 1
26 10807 1 1 14 GLY HA2 H 18.787 -6.716 -0.803 1.00 . A A . 459 GLY HA2 1 1
26 10808 1 1 14 GLY HA3 H 19.520 -7.049 -2.369 1.00 . A A . 459 GLY HA3 1 1
26 10809 1 1 14 GLY N N 19.116 -5.043 -1.993 1.00 . A A . 459 GLY N 1 1
26 10810 1 1 14 GLY O O 21.442 -7.383 -0.540 1.00 . A A . 459 GLY O 1 1
26 10811 1 1 15 ALA C C 22.742 -3.925 0.949 1.00 . A A . 460 ALA C 1 1
26 10812 1 1 15 ALA CA C 22.769 -4.983 -0.151 1.00 . A A . 460 ALA CA 1 1
26 10813 1 1 15 ALA CB C 23.780 -4.576 -1.226 1.00 . A A . 460 ALA CB 1 1
26 10814 1 1 15 ALA H H 20.957 -4.346 -1.049 1.00 . A A . 460 ALA H 1 1
26 10815 1 1 15 ALA HA H 23.078 -5.923 0.277 1.00 . A A . 460 ALA HA 1 1
26 10816 1 1 15 ALA HB1 H 23.601 -5.148 -2.123 1.00 . A A . 460 ALA HB1 1 1
26 10817 1 1 15 ALA HB2 H 24.780 -4.768 -0.869 1.00 . A A . 460 ALA HB2 1 1
26 10818 1 1 15 ALA HB3 H 23.671 -3.523 -1.444 1.00 . A A . 460 ALA HB3 1 1
26 10819 1 1 15 ALA N N 21.446 -5.140 -0.748 1.00 . A A . 460 ALA N 1 1
26 10820 1 1 15 ALA O O 23.722 -3.742 1.669 1.00 . A A . 460 ALA O 1 1
26 10821 1 1 16 ILE C C 20.908 -2.788 3.377 1.00 . A A . 461 ILE C 1 1
26 10822 1 1 16 ILE CA C 21.472 -2.198 2.090 1.00 . A A . 461 ILE CA 1 1
26 10823 1 1 16 ILE CB C 20.548 -1.089 1.582 1.00 . A A . 461 ILE CB 1 1
26 10824 1 1 16 ILE CD1 C 21.952 -0.884 -0.478 1.00 . A A . 461 ILE CD1 1 1
26 10825 1 1 16 ILE CG1 C 21.346 -0.122 0.703 1.00 . A A . 461 ILE CG1 1 1
26 10826 1 1 16 ILE CG2 C 19.960 -0.324 2.769 1.00 . A A . 461 ILE CG2 1 1
26 10827 1 1 16 ILE H H 20.864 -3.421 0.471 1.00 . A A . 461 ILE H 1 1
26 10828 1 1 16 ILE HA H 22.444 -1.774 2.294 1.00 . A A . 461 ILE HA 1 1
26 10829 1 1 16 ILE HB H 19.748 -1.525 1.003 1.00 . A A . 461 ILE HB 1 1
26 10830 1 1 16 ILE HD11 H 21.197 -1.516 -0.925 1.00 . A A . 461 ILE HD11 1 1
26 10831 1 1 16 ILE HD12 H 22.772 -1.494 -0.131 1.00 . A A . 461 ILE HD12 1 1
26 10832 1 1 16 ILE HD13 H 22.311 -0.179 -1.213 1.00 . A A . 461 ILE HD13 1 1
26 10833 1 1 16 ILE HG12 H 20.692 0.653 0.333 1.00 . A A . 461 ILE HG12 1 1
26 10834 1 1 16 ILE HG13 H 22.140 0.322 1.285 1.00 . A A . 461 ILE HG13 1 1
26 10835 1 1 16 ILE HG21 H 19.609 0.642 2.435 1.00 . A A . 461 ILE HG21 1 1
26 10836 1 1 16 ILE HG22 H 20.721 -0.188 3.523 1.00 . A A . 461 ILE HG22 1 1
26 10837 1 1 16 ILE HG23 H 19.135 -0.882 3.186 1.00 . A A . 461 ILE HG23 1 1
26 10838 1 1 16 ILE N N 21.614 -3.233 1.072 1.00 . A A . 461 ILE N 1 1
26 10839 1 1 16 ILE O O 21.523 -2.687 4.439 1.00 . A A . 461 ILE O 1 1
26 10840 1 1 17 ALA C C 20.080 -4.876 5.204 1.00 . A A . 462 ALA C 1 1
26 10841 1 1 17 ALA CA C 19.094 -4.002 4.439 1.00 . A A . 462 ALA CA 1 1
26 10842 1 1 17 ALA CB C 17.899 -4.847 3.994 1.00 . A A . 462 ALA CB 1 1
26 10843 1 1 17 ALA H H 19.291 -3.447 2.403 1.00 . A A . 462 ALA H 1 1
26 10844 1 1 17 ALA HA H 18.741 -3.216 5.091 1.00 . A A . 462 ALA HA 1 1
26 10845 1 1 17 ALA HB1 H 17.059 -4.201 3.783 1.00 . A A . 462 ALA HB1 1 1
26 10846 1 1 17 ALA HB2 H 17.633 -5.536 4.782 1.00 . A A . 462 ALA HB2 1 1
26 10847 1 1 17 ALA HB3 H 18.162 -5.400 3.104 1.00 . A A . 462 ALA HB3 1 1
26 10848 1 1 17 ALA N N 19.734 -3.400 3.275 1.00 . A A . 462 ALA N 1 1
26 10849 1 1 17 ALA O O 19.965 -5.043 6.418 1.00 . A A . 462 ALA O 1 1
26 10850 1 1 18 PHE C C 23.243 -5.463 5.590 1.00 . A A . 463 PHE C 1 1
26 10851 1 1 18 PHE CA C 22.053 -6.288 5.110 1.00 . A A . 463 PHE CA 1 1
26 10852 1 1 18 PHE CB C 22.530 -7.344 4.111 1.00 . A A . 463 PHE CB 1 1
26 10853 1 1 18 PHE CD1 C 24.729 -8.096 5.088 1.00 . A A . 463 PHE CD1 1 1
26 10854 1 1 18 PHE CD2 C 24.748 -6.708 3.098 1.00 . A A . 463 PHE CD2 1 1
26 10855 1 1 18 PHE CE1 C 26.129 -8.133 5.075 1.00 . A A . 463 PHE CE1 1 1
26 10856 1 1 18 PHE CE2 C 26.148 -6.746 3.086 1.00 . A A . 463 PHE CE2 1 1
26 10857 1 1 18 PHE CG C 24.039 -7.384 4.099 1.00 . A A . 463 PHE CG 1 1
26 10858 1 1 18 PHE CZ C 26.838 -7.458 4.074 1.00 . A A . 463 PHE CZ 1 1
26 10859 1 1 18 PHE H H 21.093 -5.262 3.522 1.00 . A A . 463 PHE H 1 1
26 10860 1 1 18 PHE HA H 21.609 -6.786 5.959 1.00 . A A . 463 PHE HA 1 1
26 10861 1 1 18 PHE HB2 H 22.147 -8.312 4.401 1.00 . A A . 463 PHE HB2 1 1
26 10862 1 1 18 PHE HB3 H 22.168 -7.095 3.125 1.00 . A A . 463 PHE HB3 1 1
26 10863 1 1 18 PHE HD1 H 24.181 -8.616 5.860 1.00 . A A . 463 PHE HD1 1 1
26 10864 1 1 18 PHE HD2 H 24.216 -6.159 2.336 1.00 . A A . 463 PHE HD2 1 1
26 10865 1 1 18 PHE HE1 H 26.661 -8.682 5.837 1.00 . A A . 463 PHE HE1 1 1
26 10866 1 1 18 PHE HE2 H 26.695 -6.225 2.314 1.00 . A A . 463 PHE HE2 1 1
26 10867 1 1 18 PHE HZ H 27.918 -7.485 4.065 1.00 . A A . 463 PHE HZ 1 1
26 10868 1 1 18 PHE N N 21.051 -5.430 4.487 1.00 . A A . 463 PHE N 1 1
26 10869 1 1 18 PHE O O 23.677 -5.589 6.734 1.00 . A A . 463 PHE O 1 1
26 10870 1 1 19 SER C C 24.628 -2.996 6.331 1.00 . A A . 464 SER C 1 1
26 10871 1 1 19 SER CA C 24.909 -3.780 5.052 1.00 . A A . 464 SER CA 1 1
26 10872 1 1 19 SER CB C 25.208 -2.808 3.911 1.00 . A A . 464 SER CB 1 1
26 10873 1 1 19 SER H H 23.382 -4.561 3.807 1.00 . A A . 464 SER H 1 1
26 10874 1 1 19 SER HA H 25.772 -4.408 5.209 1.00 . A A . 464 SER HA 1 1
26 10875 1 1 19 SER HB2 H 25.586 -3.352 3.062 1.00 . A A . 464 SER HB2 1 1
26 10876 1 1 19 SER HB3 H 24.300 -2.293 3.631 1.00 . A A . 464 SER HB3 1 1
26 10877 1 1 19 SER HG H 25.937 -1.006 4.003 1.00 . A A . 464 SER HG 1 1
26 10878 1 1 19 SER N N 23.768 -4.620 4.706 1.00 . A A . 464 SER N 1 1
26 10879 1 1 19 SER O O 25.533 -2.739 7.124 1.00 . A A . 464 SER O 1 1
26 10880 1 1 19 SER OG O 26.188 -1.870 4.339 1.00 . A A . 464 SER OG 1 1
26 10881 1 1 20 LEU C C 22.561 -2.829 8.820 1.00 . A A . 465 LEU C 1 1
26 10882 1 1 20 LEU CA C 22.980 -1.868 7.709 1.00 . A A . 465 LEU CA 1 1
26 10883 1 1 20 LEU CB C 21.847 -0.883 7.343 1.00 . A A . 465 LEU CB 1 1
26 10884 1 1 20 LEU CD1 C 19.848 0.364 8.164 1.00 . A A . 465 LEU CD1 1 1
26 10885 1 1 20 LEU CD2 C 19.867 -2.123 8.304 1.00 . A A . 465 LEU CD2 1 1
26 10886 1 1 20 LEU CG C 20.734 -0.859 8.405 1.00 . A A . 465 LEU CG 1 1
26 10887 1 1 20 LEU H H 22.686 -2.854 5.859 1.00 . A A . 465 LEU H 1 1
26 10888 1 1 20 LEU HA H 23.833 -1.299 8.051 1.00 . A A . 465 LEU HA 1 1
26 10889 1 1 20 LEU HB2 H 22.266 0.108 7.256 1.00 . A A . 465 LEU HB2 1 1
26 10890 1 1 20 LEU HB3 H 21.427 -1.168 6.389 1.00 . A A . 465 LEU HB3 1 1
26 10891 1 1 20 LEU HD11 H 19.769 0.549 7.103 1.00 . A A . 465 LEU HD11 1 1
26 10892 1 1 20 LEU HD12 H 20.282 1.225 8.648 1.00 . A A . 465 LEU HD12 1 1
26 10893 1 1 20 LEU HD13 H 18.864 0.182 8.572 1.00 . A A . 465 LEU HD13 1 1
26 10894 1 1 20 LEU HD21 H 18.857 -1.846 8.042 1.00 . A A . 465 LEU HD21 1 1
26 10895 1 1 20 LEU HD22 H 19.865 -2.634 9.253 1.00 . A A . 465 LEU HD22 1 1
26 10896 1 1 20 LEU HD23 H 20.267 -2.780 7.543 1.00 . A A . 465 LEU HD23 1 1
26 10897 1 1 20 LEU HG H 21.167 -0.786 9.392 1.00 . A A . 465 LEU HG 1 1
26 10898 1 1 20 LEU N N 23.367 -2.620 6.524 1.00 . A A . 465 LEU N 1 1
26 10899 1 1 20 LEU O O 22.648 -2.501 10.004 1.00 . A A . 465 LEU O 1 1
26 10900 1 1 21 GLY C C 22.846 -5.936 9.780 1.00 . A A . 466 GLY C 1 1
26 10901 1 1 21 GLY CA C 21.689 -5.019 9.403 1.00 . A A . 466 GLY CA 1 1
26 10902 1 1 21 GLY H H 22.071 -4.227 7.475 1.00 . A A . 466 GLY H 1 1
26 10903 1 1 21 GLY HA2 H 21.326 -4.520 10.289 1.00 . A A . 466 GLY HA2 1 1
26 10904 1 1 21 GLY HA3 H 20.894 -5.611 8.977 1.00 . A A . 466 GLY HA3 1 1
26 10905 1 1 21 GLY N N 22.114 -4.017 8.431 1.00 . A A . 466 GLY N 1 1
26 10906 1 1 21 GLY O O 22.689 -6.850 10.589 1.00 . A A . 466 GLY O 1 1
26 10907 1 1 22 TYR C C 25.991 -5.901 10.617 1.00 . A A . 467 TYR C 1 1
26 10908 1 1 22 TYR CA C 25.189 -6.498 9.465 1.00 . A A . 467 TYR CA 1 1
26 10909 1 1 22 TYR CB C 26.067 -6.582 8.214 1.00 . A A . 467 TYR CB 1 1
26 10910 1 1 22 TYR CD1 C 28.013 -7.880 9.157 1.00 . A A . 467 TYR CD1 1 1
26 10911 1 1 22 TYR CD2 C 28.371 -5.585 8.459 1.00 . A A . 467 TYR CD2 1 1
26 10912 1 1 22 TYR CE1 C 29.358 -7.975 9.533 1.00 . A A . 467 TYR CE1 1 1
26 10913 1 1 22 TYR CE2 C 29.715 -5.681 8.835 1.00 . A A . 467 TYR CE2 1 1
26 10914 1 1 22 TYR CG C 27.519 -6.685 8.620 1.00 . A A . 467 TYR CG 1 1
26 10915 1 1 22 TYR CZ C 30.210 -6.876 9.371 1.00 . A A . 467 TYR CZ 1 1
26 10916 1 1 22 TYR H H 24.074 -4.945 8.549 1.00 . A A . 467 TYR H 1 1
26 10917 1 1 22 TYR HA H 24.873 -7.493 9.736 1.00 . A A . 467 TYR HA 1 1
26 10918 1 1 22 TYR HB2 H 25.792 -7.454 7.641 1.00 . A A . 467 TYR HB2 1 1
26 10919 1 1 22 TYR HB3 H 25.926 -5.696 7.614 1.00 . A A . 467 TYR HB3 1 1
26 10920 1 1 22 TYR HD1 H 27.356 -8.728 9.281 1.00 . A A . 467 TYR HD1 1 1
26 10921 1 1 22 TYR HD2 H 27.990 -4.664 8.044 1.00 . A A . 467 TYR HD2 1 1
26 10922 1 1 22 TYR HE1 H 29.740 -8.897 9.945 1.00 . A A . 467 TYR HE1 1 1
26 10923 1 1 22 TYR HE2 H 30.373 -4.832 8.710 1.00 . A A . 467 TYR HE2 1 1
26 10924 1 1 22 TYR HH H 31.587 -7.520 10.525 1.00 . A A . 467 TYR HH 1 1
26 10925 1 1 22 TYR N N 24.010 -5.686 9.187 1.00 . A A . 467 TYR N 1 1
26 10926 1 1 22 TYR O O 26.625 -6.627 11.384 1.00 . A A . 467 TYR O 1 1
26 10927 1 1 22 TYR OH O 31.536 -6.970 9.741 1.00 . A A . 467 TYR OH 1 1
26 10928 1 1 23 LEU C C 26.034 -4.123 13.140 1.00 . A A . 468 LEU C 1 1
26 10929 1 1 23 LEU CA C 26.701 -3.895 11.786 1.00 . A A . 468 LEU CA 1 1
26 10930 1 1 23 LEU CB C 26.766 -2.394 11.497 1.00 . A A . 468 LEU CB 1 1
26 10931 1 1 23 LEU CD1 C 26.856 -0.883 9.511 1.00 . A A . 468 LEU CD1 1 1
26 10932 1 1 23 LEU CD2 C 28.938 -1.998 10.323 1.00 . A A . 468 LEU CD2 1 1
26 10933 1 1 23 LEU CG C 27.427 -2.154 10.136 1.00 . A A . 468 LEU CG 1 1
26 10934 1 1 23 LEU H H 25.451 -4.048 10.085 1.00 . A A . 468 LEU H 1 1
26 10935 1 1 23 LEU HA H 27.706 -4.287 11.821 1.00 . A A . 468 LEU HA 1 1
26 10936 1 1 23 LEU HB2 H 25.764 -1.987 11.485 1.00 . A A . 468 LEU HB2 1 1
26 10937 1 1 23 LEU HB3 H 27.343 -1.903 12.266 1.00 . A A . 468 LEU HB3 1 1
26 10938 1 1 23 LEU HD11 H 26.963 -0.060 10.202 1.00 . A A . 468 LEU HD11 1 1
26 10939 1 1 23 LEU HD12 H 25.809 -1.032 9.287 1.00 . A A . 468 LEU HD12 1 1
26 10940 1 1 23 LEU HD13 H 27.390 -0.658 8.598 1.00 . A A . 468 LEU HD13 1 1
26 10941 1 1 23 LEU HD21 H 29.168 -0.968 10.548 1.00 . A A . 468 LEU HD21 1 1
26 10942 1 1 23 LEU HD22 H 29.443 -2.291 9.414 1.00 . A A . 468 LEU HD22 1 1
26 10943 1 1 23 LEU HD23 H 29.267 -2.627 11.136 1.00 . A A . 468 LEU HD23 1 1
26 10944 1 1 23 LEU HG H 27.229 -2.991 9.485 1.00 . A A . 468 LEU HG 1 1
26 10945 1 1 23 LEU N N 25.967 -4.577 10.729 1.00 . A A . 468 LEU N 1 1
26 10946 1 1 23 LEU O O 26.490 -4.941 13.938 1.00 . A A . 468 LEU O 1 1
26 10947 1 1 24 LEU C C 24.039 -4.983 15.018 1.00 . A A . 469 LEU C 1 1
26 10948 1 1 24 LEU CA C 24.235 -3.515 14.655 1.00 . A A . 469 LEU CA 1 1
26 10949 1 1 24 LEU CB C 22.873 -2.826 14.553 1.00 . A A . 469 LEU CB 1 1
26 10950 1 1 24 LEU CD1 C 20.992 -4.384 14.024 1.00 . A A . 469 LEU CD1 1 1
26 10951 1 1 24 LEU CD2 C 21.379 -2.367 12.605 1.00 . A A . 469 LEU CD2 1 1
26 10952 1 1 24 LEU CG C 22.058 -3.464 13.427 1.00 . A A . 469 LEU CG 1 1
26 10953 1 1 24 LEU H H 24.640 -2.751 12.720 1.00 . A A . 469 LEU H 1 1
26 10954 1 1 24 LEU HA H 24.808 -3.036 15.434 1.00 . A A . 469 LEU HA 1 1
26 10955 1 1 24 LEU HB2 H 22.343 -2.936 15.488 1.00 . A A . 469 LEU HB2 1 1
26 10956 1 1 24 LEU HB3 H 23.015 -1.776 14.340 1.00 . A A . 469 LEU HB3 1 1
26 10957 1 1 24 LEU HD11 H 20.197 -3.787 14.448 1.00 . A A . 469 LEU HD11 1 1
26 10958 1 1 24 LEU HD12 H 21.435 -4.993 14.798 1.00 . A A . 469 LEU HD12 1 1
26 10959 1 1 24 LEU HD13 H 20.591 -5.020 13.251 1.00 . A A . 469 LEU HD13 1 1
26 10960 1 1 24 LEU HD21 H 20.790 -2.817 11.818 1.00 . A A . 469 LEU HD21 1 1
26 10961 1 1 24 LEU HD22 H 22.129 -1.724 12.169 1.00 . A A . 469 LEU HD22 1 1
26 10962 1 1 24 LEU HD23 H 20.734 -1.782 13.246 1.00 . A A . 469 LEU HD23 1 1
26 10963 1 1 24 LEU HG H 22.713 -4.041 12.789 1.00 . A A . 469 LEU HG 1 1
26 10964 1 1 24 LEU N N 24.956 -3.388 13.393 1.00 . A A . 469 LEU N 1 1
26 10965 1 1 24 LEU O O 23.752 -5.315 16.167 1.00 . A A . 469 LEU O 1 1
26 10966 1 1 25 ASP C C 25.306 -7.876 14.866 1.00 . A A . 470 ASP C 1 1
26 10967 1 1 25 ASP CA C 24.037 -7.287 14.257 1.00 . A A . 470 ASP CA 1 1
26 10968 1 1 25 ASP CB C 23.724 -7.995 12.939 1.00 . A A . 470 ASP CB 1 1
26 10969 1 1 25 ASP CG C 24.054 -9.479 13.050 1.00 . A A . 470 ASP CG 1 1
26 10970 1 1 25 ASP H H 24.426 -5.532 13.134 1.00 . A A . 470 ASP H 1 1
26 10971 1 1 25 ASP HA H 23.216 -7.444 14.941 1.00 . A A . 470 ASP HA 1 1
26 10972 1 1 25 ASP HB2 H 22.674 -7.877 12.711 1.00 . A A . 470 ASP HB2 1 1
26 10973 1 1 25 ASP HB3 H 24.314 -7.556 12.147 1.00 . A A . 470 ASP HB3 1 1
26 10974 1 1 25 ASP N N 24.197 -5.856 14.030 1.00 . A A . 470 ASP N 1 1
26 10975 1 1 25 ASP O O 25.245 -8.787 15.692 1.00 . A A . 470 ASP O 1 1
26 10976 1 1 25 ASP OD1 O 23.614 -10.093 14.007 1.00 . A A . 470 ASP OD1 1 1
26 10977 1 1 25 ASP OD2 O 24.741 -9.981 12.176 1.00 . A A . 470 ASP OD2 1 1
26 10978 1 1 26 LYS C C 28.372 -6.772 15.864 1.00 . A A . 471 LYS C 1 1
26 10979 1 1 26 LYS CA C 27.736 -7.820 14.955 1.00 . A A . 471 LYS CA 1 1
26 10980 1 1 26 LYS CB C 28.677 -8.121 13.786 1.00 . A A . 471 LYS CB 1 1
26 10981 1 1 26 LYS CD C 27.707 -10.419 13.546 1.00 . A A . 471 LYS CD 1 1
26 10982 1 1 26 LYS CE C 27.666 -11.561 12.528 1.00 . A A . 471 LYS CE 1 1
26 10983 1 1 26 LYS CG C 28.002 -9.102 12.823 1.00 . A A . 471 LYS CG 1 1
26 10984 1 1 26 LYS H H 26.434 -6.621 13.789 1.00 . A A . 471 LYS H 1 1
26 10985 1 1 26 LYS HA H 27.582 -8.726 15.521 1.00 . A A . 471 LYS HA 1 1
26 10986 1 1 26 LYS HB2 H 28.905 -7.203 13.263 1.00 . A A . 471 LYS HB2 1 1
26 10987 1 1 26 LYS HB3 H 29.590 -8.558 14.162 1.00 . A A . 471 LYS HB3 1 1
26 10988 1 1 26 LYS HD2 H 28.485 -10.613 14.272 1.00 . A A . 471 LYS HD2 1 1
26 10989 1 1 26 LYS HD3 H 26.754 -10.350 14.046 1.00 . A A . 471 LYS HD3 1 1
26 10990 1 1 26 LYS HE2 H 27.192 -12.424 12.974 1.00 . A A . 471 LYS HE2 1 1
26 10991 1 1 26 LYS HE3 H 27.101 -11.248 11.661 1.00 . A A . 471 LYS HE3 1 1
26 10992 1 1 26 LYS HG2 H 27.076 -8.674 12.466 1.00 . A A . 471 LYS HG2 1 1
26 10993 1 1 26 LYS HG3 H 28.657 -9.292 11.986 1.00 . A A . 471 LYS HG3 1 1
26 10994 1 1 26 LYS HZ1 H 29.599 -12.207 12.950 1.00 . A A . 471 LYS HZ1 1 1
26 10995 1 1 26 LYS HZ2 H 29.506 -11.083 11.680 1.00 . A A . 471 LYS HZ2 1 1
26 10996 1 1 26 LYS HZ3 H 29.025 -12.693 11.431 1.00 . A A . 471 LYS HZ3 1 1
26 10997 1 1 26 LYS N N 26.453 -7.346 14.450 1.00 . A A . 471 LYS N 1 1
26 10998 1 1 26 LYS NZ N 29.053 -11.912 12.116 1.00 . A A . 471 LYS NZ 1 1
26 10999 1 1 26 LYS O O 28.621 -7.027 17.042 1.00 . A A . 471 LYS O 1 1
26 11000 1 1 27 LYS C C 28.191 -3.808 16.930 1.00 . A A . 472 LYS C 1 1
26 11001 1 1 27 LYS CA C 29.240 -4.515 16.077 1.00 . A A . 472 LYS CA 1 1
26 11002 1 1 27 LYS CB C 29.896 -3.504 15.133 1.00 . A A . 472 LYS CB 1 1
26 11003 1 1 27 LYS CD C 32.378 -3.519 15.427 1.00 . A A . 472 LYS CD 1 1
26 11004 1 1 27 LYS CE C 33.658 -4.282 15.078 1.00 . A A . 472 LYS CE 1 1
26 11005 1 1 27 LYS CG C 31.213 -4.078 14.606 1.00 . A A . 472 LYS CG 1 1
26 11006 1 1 27 LYS H H 28.412 -5.447 14.363 1.00 . A A . 472 LYS H 1 1
26 11007 1 1 27 LYS HA H 29.998 -4.929 16.724 1.00 . A A . 472 LYS HA 1 1
26 11008 1 1 27 LYS HB2 H 29.232 -3.303 14.304 1.00 . A A . 472 LYS HB2 1 1
26 11009 1 1 27 LYS HB3 H 30.094 -2.587 15.667 1.00 . A A . 472 LYS HB3 1 1
26 11010 1 1 27 LYS HD2 H 32.508 -2.473 15.200 1.00 . A A . 472 LYS HD2 1 1
26 11011 1 1 27 LYS HD3 H 32.167 -3.638 16.479 1.00 . A A . 472 LYS HD3 1 1
26 11012 1 1 27 LYS HE2 H 33.744 -4.372 14.006 1.00 . A A . 472 LYS HE2 1 1
26 11013 1 1 27 LYS HE3 H 34.513 -3.745 15.465 1.00 . A A . 472 LYS HE3 1 1
26 11014 1 1 27 LYS HG2 H 31.195 -5.155 14.690 1.00 . A A . 472 LYS HG2 1 1
26 11015 1 1 27 LYS HG3 H 31.340 -3.800 13.571 1.00 . A A . 472 LYS HG3 1 1
26 11016 1 1 27 LYS HZ1 H 34.438 -6.188 15.385 1.00 . A A . 472 LYS HZ1 1 1
26 11017 1 1 27 LYS HZ2 H 32.741 -6.126 15.385 1.00 . A A . 472 LYS HZ2 1 1
26 11018 1 1 27 LYS HZ3 H 33.615 -5.556 16.725 1.00 . A A . 472 LYS HZ3 1 1
26 11019 1 1 27 LYS N N 28.633 -5.593 15.307 1.00 . A A . 472 LYS N 1 1
26 11020 1 1 27 LYS NZ N 33.610 -5.641 15.689 1.00 . A A . 472 LYS NZ 1 1
26 11021 1 1 27 LYS O O 27.002 -4.112 16.837 1.00 . A A . 472 LYS O 1 1
26 11022 1 1 28 NH2 HN1 H 29.511 -2.635 17.838 1.00 . A A . 473 NH2 HN1 1 1
26 11023 1 1 28 NH2 HN2 H 27.897 -2.419 18.316 1.00 . A A . 473 NH2 HN2 1 1
26 11024 1 1 28 NH2 N N 28.564 -2.876 17.765 1.00 . A A . 473 NH2 N 1 1
27 11025 1 1 1 ACE C C 18.019 1.289 -19.682 1.00 . A A . 446 ACE C 1 1
27 11026 1 1 1 ACE CH3 C 18.984 1.246 -20.861 1.00 . A A . 446 ACE CH3 1 1
27 11027 1 1 1 ACE H1 H 18.509 0.753 -21.697 1.00 . A A . 446 ACE H1 1 1
27 11028 1 1 1 ACE H2 H 19.873 0.700 -20.580 1.00 . A A . 446 ACE H2 1 1
27 11029 1 1 1 ACE H3 H 19.255 2.253 -21.142 1.00 . A A . 446 ACE H3 1 1
27 11030 1 1 1 ACE O O 17.598 2.364 -19.251 1.00 . A A . 446 ACE O 1 1
27 11031 1 1 2 LYS C C 17.235 -1.011 -17.029 1.00 . A A . 447 LYS C 1 1
27 11032 1 1 2 LYS CA C 16.754 0.031 -18.033 1.00 . A A . 447 LYS CA 1 1
27 11033 1 1 2 LYS CB C 15.353 -0.339 -18.523 1.00 . A A . 447 LYS CB 1 1
27 11034 1 1 2 LYS CD C 13.363 0.849 -19.456 1.00 . A A . 447 LYS CD 1 1
27 11035 1 1 2 LYS CE C 12.700 -0.527 -19.547 1.00 . A A . 447 LYS CE 1 1
27 11036 1 1 2 LYS CG C 14.881 0.693 -19.550 1.00 . A A . 447 LYS CG 1 1
27 11037 1 1 2 LYS H H 18.039 -0.707 -19.548 1.00 . A A . 447 LYS H 1 1
27 11038 1 1 2 LYS HA H 16.710 0.993 -17.545 1.00 . A A . 447 LYS HA 1 1
27 11039 1 1 2 LYS HB2 H 15.379 -1.317 -18.980 1.00 . A A . 447 LYS HB2 1 1
27 11040 1 1 2 LYS HB3 H 14.671 -0.349 -17.686 1.00 . A A . 447 LYS HB3 1 1
27 11041 1 1 2 LYS HD2 H 13.105 1.310 -18.512 1.00 . A A . 447 LYS HD2 1 1
27 11042 1 1 2 LYS HD3 H 13.012 1.470 -20.267 1.00 . A A . 447 LYS HD3 1 1
27 11043 1 1 2 LYS HE2 H 13.327 -1.190 -20.125 1.00 . A A . 447 LYS HE2 1 1
27 11044 1 1 2 LYS HE3 H 12.568 -0.931 -18.554 1.00 . A A . 447 LYS HE3 1 1
27 11045 1 1 2 LYS HG2 H 15.355 1.642 -19.349 1.00 . A A . 447 LYS HG2 1 1
27 11046 1 1 2 LYS HG3 H 15.146 0.360 -20.543 1.00 . A A . 447 LYS HG3 1 1
27 11047 1 1 2 LYS HZ1 H 11.102 -1.308 -20.630 1.00 . A A . 447 LYS HZ1 1 1
27 11048 1 1 2 LYS HZ2 H 11.428 0.326 -20.958 1.00 . A A . 447 LYS HZ2 1 1
27 11049 1 1 2 LYS HZ3 H 10.659 -0.116 -19.508 1.00 . A A . 447 LYS HZ3 1 1
27 11050 1 1 2 LYS N N 17.672 0.116 -19.163 1.00 . A A . 447 LYS N 1 1
27 11051 1 1 2 LYS NZ N 11.373 -0.396 -20.211 1.00 . A A . 447 LYS NZ 1 1
27 11052 1 1 2 LYS O O 17.072 -0.844 -15.821 1.00 . A A . 447 LYS O 1 1
27 11053 1 1 3 ASP C C 19.634 -2.740 -16.011 1.00 . A A . 448 ASP C 1 1
27 11054 1 1 3 ASP CA C 18.325 -3.153 -16.675 1.00 . A A . 448 ASP CA 1 1
27 11055 1 1 3 ASP CB C 18.545 -4.426 -17.493 1.00 . A A . 448 ASP CB 1 1
27 11056 1 1 3 ASP CG C 17.222 -4.901 -18.084 1.00 . A A . 448 ASP CG 1 1
27 11057 1 1 3 ASP H H 17.928 -2.167 -18.509 1.00 . A A . 448 ASP H 1 1
27 11058 1 1 3 ASP HA H 17.592 -3.355 -15.908 1.00 . A A . 448 ASP HA 1 1
27 11059 1 1 3 ASP HB2 H 19.243 -4.222 -18.293 1.00 . A A . 448 ASP HB2 1 1
27 11060 1 1 3 ASP HB3 H 18.948 -5.198 -16.855 1.00 . A A . 448 ASP HB3 1 1
27 11061 1 1 3 ASP N N 17.826 -2.088 -17.537 1.00 . A A . 448 ASP N 1 1
27 11062 1 1 3 ASP O O 19.992 -3.253 -14.951 1.00 . A A . 448 ASP O 1 1
27 11063 1 1 3 ASP OD1 O 16.293 -5.104 -17.319 1.00 . A A . 448 ASP OD1 1 1
27 11064 1 1 3 ASP OD2 O 17.156 -5.055 -19.293 1.00 . A A . 448 ASP OD2 1 1
27 11065 1 1 4 GLN C C 21.377 -0.327 -14.981 1.00 . A A . 449 GLN C 1 1
27 11066 1 1 4 GLN CA C 21.615 -1.337 -16.097 1.00 . A A . 449 GLN CA 1 1
27 11067 1 1 4 GLN CB C 22.449 -0.693 -17.206 1.00 . A A . 449 GLN CB 1 1
27 11068 1 1 4 GLN CD C 24.384 -1.938 -18.188 1.00 . A A . 449 GLN CD 1 1
27 11069 1 1 4 GLN CG C 22.869 -1.761 -18.218 1.00 . A A . 449 GLN CG 1 1
27 11070 1 1 4 GLN H H 20.013 -1.436 -17.482 1.00 . A A . 449 GLN H 1 1
27 11071 1 1 4 GLN HA H 22.158 -2.178 -15.697 1.00 . A A . 449 GLN HA 1 1
27 11072 1 1 4 GLN HB2 H 21.861 0.065 -17.704 1.00 . A A . 449 GLN HB2 1 1
27 11073 1 1 4 GLN HB3 H 23.330 -0.239 -16.776 1.00 . A A . 449 GLN HB3 1 1
27 11074 1 1 4 GLN HE21 H 24.369 -3.042 -16.539 1.00 . A A . 449 GLN HE21 1 1
27 11075 1 1 4 GLN HE22 H 25.904 -2.755 -17.206 1.00 . A A . 449 GLN HE22 1 1
27 11076 1 1 4 GLN HG2 H 22.394 -2.698 -17.969 1.00 . A A . 449 GLN HG2 1 1
27 11077 1 1 4 GLN HG3 H 22.565 -1.455 -19.208 1.00 . A A . 449 GLN HG3 1 1
27 11078 1 1 4 GLN N N 20.345 -1.810 -16.639 1.00 . A A . 449 GLN N 1 1
27 11079 1 1 4 GLN NE2 N 24.931 -2.637 -17.231 1.00 . A A . 449 GLN NE2 1 1
27 11080 1 1 4 GLN O O 22.224 -0.144 -14.106 1.00 . A A . 449 GLN O 1 1
27 11081 1 1 4 GLN OE1 O 25.087 -1.426 -19.060 1.00 . A A . 449 GLN OE1 1 1
27 11082 1 1 5 PHE C C 19.131 0.650 -12.846 1.00 . A A . 450 PHE C 1 1
27 11083 1 1 5 PHE CA C 19.877 1.310 -14.001 1.00 . A A . 450 PHE CA 1 1
27 11084 1 1 5 PHE CB C 19.006 2.409 -14.611 1.00 . A A . 450 PHE CB 1 1
27 11085 1 1 5 PHE CD1 C 20.691 4.104 -15.414 1.00 . A A . 450 PHE CD1 1 1
27 11086 1 1 5 PHE CD2 C 19.549 2.728 -17.052 1.00 . A A . 450 PHE CD2 1 1
27 11087 1 1 5 PHE CE1 C 21.396 4.742 -16.441 1.00 . A A . 450 PHE CE1 1 1
27 11088 1 1 5 PHE CE2 C 20.253 3.366 -18.079 1.00 . A A . 450 PHE CE2 1 1
27 11089 1 1 5 PHE CG C 19.767 3.097 -15.720 1.00 . A A . 450 PHE CG 1 1
27 11090 1 1 5 PHE CZ C 21.178 4.372 -17.774 1.00 . A A . 450 PHE CZ 1 1
27 11091 1 1 5 PHE H H 19.584 0.130 -15.736 1.00 . A A . 450 PHE H 1 1
27 11092 1 1 5 PHE HA H 20.787 1.755 -13.623 1.00 . A A . 450 PHE HA 1 1
27 11093 1 1 5 PHE HB2 H 18.103 1.971 -15.012 1.00 . A A . 450 PHE HB2 1 1
27 11094 1 1 5 PHE HB3 H 18.750 3.130 -13.850 1.00 . A A . 450 PHE HB3 1 1
27 11095 1 1 5 PHE HD1 H 20.860 4.388 -14.386 1.00 . A A . 450 PHE HD1 1 1
27 11096 1 1 5 PHE HD2 H 18.837 1.951 -17.287 1.00 . A A . 450 PHE HD2 1 1
27 11097 1 1 5 PHE HE1 H 22.109 5.517 -16.207 1.00 . A A . 450 PHE HE1 1 1
27 11098 1 1 5 PHE HE2 H 20.086 3.080 -19.108 1.00 . A A . 450 PHE HE2 1 1
27 11099 1 1 5 PHE HZ H 21.722 4.864 -18.566 1.00 . A A . 450 PHE HZ 1 1
27 11100 1 1 5 PHE N N 20.220 0.321 -15.017 1.00 . A A . 450 PHE N 1 1
27 11101 1 1 5 PHE O O 19.446 0.878 -11.679 1.00 . A A . 450 PHE O 1 1
27 11102 1 1 6 ILE C C 18.251 -1.766 -11.327 1.00 . A A . 451 ILE C 1 1
27 11103 1 1 6 ILE CA C 17.357 -0.862 -12.168 1.00 . A A . 451 ILE CA 1 1
27 11104 1 1 6 ILE CB C 16.264 -1.698 -12.837 1.00 . A A . 451 ILE CB 1 1
27 11105 1 1 6 ILE CD1 C 14.347 -1.411 -14.413 1.00 . A A . 451 ILE CD1 1 1
27 11106 1 1 6 ILE CG1 C 15.103 -0.787 -13.239 1.00 . A A . 451 ILE CG1 1 1
27 11107 1 1 6 ILE CG2 C 15.763 -2.759 -11.856 1.00 . A A . 451 ILE CG2 1 1
27 11108 1 1 6 ILE H H 17.939 -0.315 -14.131 1.00 . A A . 451 ILE H 1 1
27 11109 1 1 6 ILE HA H 16.894 -0.130 -11.526 1.00 . A A . 451 ILE HA 1 1
27 11110 1 1 6 ILE HB H 16.667 -2.180 -13.716 1.00 . A A . 451 ILE HB 1 1
27 11111 1 1 6 ILE HD11 H 14.430 -2.486 -14.366 1.00 . A A . 451 ILE HD11 1 1
27 11112 1 1 6 ILE HD12 H 14.770 -1.057 -15.341 1.00 . A A . 451 ILE HD12 1 1
27 11113 1 1 6 ILE HD13 H 13.306 -1.128 -14.362 1.00 . A A . 451 ILE HD13 1 1
27 11114 1 1 6 ILE HG12 H 14.432 -0.669 -12.399 1.00 . A A . 451 ILE HG12 1 1
27 11115 1 1 6 ILE HG13 H 15.487 0.178 -13.531 1.00 . A A . 451 ILE HG13 1 1
27 11116 1 1 6 ILE HG21 H 16.423 -3.614 -11.882 1.00 . A A . 451 ILE HG21 1 1
27 11117 1 1 6 ILE HG22 H 14.766 -3.066 -12.137 1.00 . A A . 451 ILE HG22 1 1
27 11118 1 1 6 ILE HG23 H 15.745 -2.348 -10.858 1.00 . A A . 451 ILE HG23 1 1
27 11119 1 1 6 ILE N N 18.142 -0.170 -13.183 1.00 . A A . 451 ILE N 1 1
27 11120 1 1 6 ILE O O 18.278 -1.662 -10.101 1.00 . A A . 451 ILE O 1 1
27 11121 1 1 7 ILE C C 20.860 -2.793 -10.428 1.00 . A A . 452 ILE C 1 1
27 11122 1 1 7 ILE CA C 19.877 -3.568 -11.298 1.00 . A A . 452 ILE CA 1 1
27 11123 1 1 7 ILE CB C 20.646 -4.417 -12.312 1.00 . A A . 452 ILE CB 1 1
27 11124 1 1 7 ILE CD1 C 22.068 -6.450 -12.608 1.00 . A A . 452 ILE CD1 1 1
27 11125 1 1 7 ILE CG1 C 21.276 -5.616 -11.600 1.00 . A A . 452 ILE CG1 1 1
27 11126 1 1 7 ILE CG2 C 21.746 -3.571 -12.955 1.00 . A A . 452 ILE CG2 1 1
27 11127 1 1 7 ILE H H 18.921 -2.688 -12.973 1.00 . A A . 452 ILE H 1 1
27 11128 1 1 7 ILE HA H 19.289 -4.220 -10.669 1.00 . A A . 452 ILE HA 1 1
27 11129 1 1 7 ILE HB H 19.967 -4.766 -13.076 1.00 . A A . 452 ILE HB 1 1
27 11130 1 1 7 ILE HD11 H 21.859 -6.100 -13.607 1.00 . A A . 452 ILE HD11 1 1
27 11131 1 1 7 ILE HD12 H 21.779 -7.487 -12.523 1.00 . A A . 452 ILE HD12 1 1
27 11132 1 1 7 ILE HD13 H 23.125 -6.353 -12.406 1.00 . A A . 452 ILE HD13 1 1
27 11133 1 1 7 ILE HG12 H 21.939 -5.264 -10.821 1.00 . A A . 452 ILE HG12 1 1
27 11134 1 1 7 ILE HG13 H 20.499 -6.224 -11.162 1.00 . A A . 452 ILE HG13 1 1
27 11135 1 1 7 ILE HG21 H 22.589 -3.505 -12.282 1.00 . A A . 452 ILE HG21 1 1
27 11136 1 1 7 ILE HG22 H 21.368 -2.580 -13.156 1.00 . A A . 452 ILE HG22 1 1
27 11137 1 1 7 ILE HG23 H 22.060 -4.032 -13.879 1.00 . A A . 452 ILE HG23 1 1
27 11138 1 1 7 ILE N N 18.983 -2.652 -11.995 1.00 . A A . 452 ILE N 1 1
27 11139 1 1 7 ILE O O 21.202 -3.223 -9.326 1.00 . A A . 452 ILE O 1 1
27 11140 1 1 8 ALA C C 21.593 -0.263 -8.931 1.00 . A A . 453 ALA C 1 1
27 11141 1 1 8 ALA CA C 22.249 -0.817 -10.191 1.00 . A A . 453 ALA CA 1 1
27 11142 1 1 8 ALA CB C 22.727 0.339 -11.070 1.00 . A A . 453 ALA CB 1 1
27 11143 1 1 8 ALA H H 20.997 -1.355 -11.813 1.00 . A A . 453 ALA H 1 1
27 11144 1 1 8 ALA HA H 23.100 -1.417 -9.907 1.00 . A A . 453 ALA HA 1 1
27 11145 1 1 8 ALA HB1 H 23.420 0.952 -10.514 1.00 . A A . 453 ALA HB1 1 1
27 11146 1 1 8 ALA HB2 H 21.880 0.934 -11.373 1.00 . A A . 453 ALA HB2 1 1
27 11147 1 1 8 ALA HB3 H 23.220 -0.057 -11.947 1.00 . A A . 453 ALA HB3 1 1
27 11148 1 1 8 ALA N N 21.307 -1.648 -10.930 1.00 . A A . 453 ALA N 1 1
27 11149 1 1 8 ALA O O 22.274 0.085 -7.965 1.00 . A A . 453 ALA O 1 1
27 11150 1 1 9 TYR C C 19.298 -0.772 -6.776 1.00 . A A . 454 TYR C 1 1
27 11151 1 1 9 TYR CA C 19.526 0.331 -7.803 1.00 . A A . 454 TYR CA 1 1
27 11152 1 1 9 TYR CB C 18.178 0.890 -8.263 1.00 . A A . 454 TYR CB 1 1
27 11153 1 1 9 TYR CD1 C 19.170 3.031 -9.146 1.00 . A A . 454 TYR CD1 1 1
27 11154 1 1 9 TYR CD2 C 17.394 3.165 -7.500 1.00 . A A . 454 TYR CD2 1 1
27 11155 1 1 9 TYR CE1 C 19.237 4.429 -9.186 1.00 . A A . 454 TYR CE1 1 1
27 11156 1 1 9 TYR CE2 C 17.462 4.562 -7.540 1.00 . A A . 454 TYR CE2 1 1
27 11157 1 1 9 TYR CG C 18.248 2.398 -8.303 1.00 . A A . 454 TYR CG 1 1
27 11158 1 1 9 TYR CZ C 18.383 5.194 -8.383 1.00 . A A . 454 TYR CZ 1 1
27 11159 1 1 9 TYR H H 19.777 -0.475 -9.747 1.00 . A A . 454 TYR H 1 1
27 11160 1 1 9 TYR HA H 20.095 1.125 -7.345 1.00 . A A . 454 TYR HA 1 1
27 11161 1 1 9 TYR HB2 H 17.952 0.513 -9.250 1.00 . A A . 454 TYR HB2 1 1
27 11162 1 1 9 TYR HB3 H 17.407 0.582 -7.575 1.00 . A A . 454 TYR HB3 1 1
27 11163 1 1 9 TYR HD1 H 19.829 2.440 -9.767 1.00 . A A . 454 TYR HD1 1 1
27 11164 1 1 9 TYR HD2 H 16.683 2.678 -6.849 1.00 . A A . 454 TYR HD2 1 1
27 11165 1 1 9 TYR HE1 H 19.949 4.916 -9.837 1.00 . A A . 454 TYR HE1 1 1
27 11166 1 1 9 TYR HE2 H 16.803 5.152 -6.921 1.00 . A A . 454 TYR HE2 1 1
27 11167 1 1 9 TYR HH H 17.553 6.912 -8.415 1.00 . A A . 454 TYR HH 1 1
27 11168 1 1 9 TYR N N 20.266 -0.182 -8.949 1.00 . A A . 454 TYR N 1 1
27 11169 1 1 9 TYR O O 19.446 -0.553 -5.574 1.00 . A A . 454 TYR O 1 1
27 11170 1 1 9 TYR OH O 18.450 6.572 -8.423 1.00 . A A . 454 TYR OH 1 1
27 11171 1 1 10 GLY C C 17.266 -3.614 -6.550 1.00 . A A . 455 GLY C 1 1
27 11172 1 1 10 GLY CA C 18.692 -3.098 -6.383 1.00 . A A . 455 GLY CA 1 1
27 11173 1 1 10 GLY H H 18.838 -2.070 -8.230 1.00 . A A . 455 GLY H 1 1
27 11174 1 1 10 GLY HA2 H 19.386 -3.889 -6.626 1.00 . A A . 455 GLY HA2 1 1
27 11175 1 1 10 GLY HA3 H 18.840 -2.799 -5.357 1.00 . A A . 455 GLY HA3 1 1
27 11176 1 1 10 GLY N N 18.938 -1.959 -7.262 1.00 . A A . 455 GLY N 1 1
27 11177 1 1 10 GLY O O 16.718 -4.252 -5.652 1.00 . A A . 455 GLY O 1 1
27 11178 1 1 11 GLY C C 14.388 -3.471 -6.802 1.00 . A A . 456 GLY C 1 1
27 11179 1 1 11 GLY CA C 15.309 -3.776 -7.978 1.00 . A A . 456 GLY CA 1 1
27 11180 1 1 11 GLY H H 17.157 -2.821 -8.386 1.00 . A A . 456 GLY H 1 1
27 11181 1 1 11 GLY HA2 H 14.942 -3.269 -8.859 1.00 . A A . 456 GLY HA2 1 1
27 11182 1 1 11 GLY HA3 H 15.310 -4.840 -8.156 1.00 . A A . 456 GLY HA3 1 1
27 11183 1 1 11 GLY N N 16.671 -3.333 -7.705 1.00 . A A . 456 GLY N 1 1
27 11184 1 1 11 GLY O O 13.353 -4.116 -6.630 1.00 . A A . 456 GLY O 1 1
27 11185 1 1 12 LEU C C 12.677 -1.410 -5.291 1.00 . A A . 457 LEU C 1 1
27 11186 1 1 12 LEU CA C 13.958 -2.106 -4.842 1.00 . A A . 457 LEU CA 1 1
27 11187 1 1 12 LEU CB C 14.753 -1.179 -3.918 1.00 . A A . 457 LEU CB 1 1
27 11188 1 1 12 LEU CD1 C 14.991 1.298 -4.138 1.00 . A A . 457 LEU CD1 1 1
27 11189 1 1 12 LEU CD2 C 16.915 -0.195 -4.688 1.00 . A A . 457 LEU CD2 1 1
27 11190 1 1 12 LEU CG C 15.392 -0.053 -4.732 1.00 . A A . 457 LEU CG 1 1
27 11191 1 1 12 LEU H H 15.598 -2.001 -6.181 1.00 . A A . 457 LEU H 1 1
27 11192 1 1 12 LEU HA H 13.695 -2.999 -4.294 1.00 . A A . 457 LEU HA 1 1
27 11193 1 1 12 LEU HB2 H 14.090 -0.755 -3.178 1.00 . A A . 457 LEU HB2 1 1
27 11194 1 1 12 LEU HB3 H 15.526 -1.746 -3.422 1.00 . A A . 457 LEU HB3 1 1
27 11195 1 1 12 LEU HD11 H 15.546 2.085 -4.627 1.00 . A A . 457 LEU HD11 1 1
27 11196 1 1 12 LEU HD12 H 15.211 1.306 -3.081 1.00 . A A . 457 LEU HD12 1 1
27 11197 1 1 12 LEU HD13 H 13.933 1.458 -4.287 1.00 . A A . 457 LEU HD13 1 1
27 11198 1 1 12 LEU HD21 H 17.368 0.621 -5.232 1.00 . A A . 457 LEU HD21 1 1
27 11199 1 1 12 LEU HD22 H 17.202 -1.133 -5.140 1.00 . A A . 457 LEU HD22 1 1
27 11200 1 1 12 LEU HD23 H 17.249 -0.171 -3.661 1.00 . A A . 457 LEU HD23 1 1
27 11201 1 1 12 LEU HG H 15.052 -0.109 -5.756 1.00 . A A . 457 LEU HG 1 1
27 11202 1 1 12 LEU N N 14.765 -2.483 -5.996 1.00 . A A . 457 LEU N 1 1
27 11203 1 1 12 LEU O O 11.621 -1.581 -4.682 1.00 . A A . 457 LEU O 1 1
27 11204 1 1 13 ARG C C 10.832 0.741 -5.752 1.00 . A A . 458 ARG C 1 1
27 11205 1 1 13 ARG CA C 11.618 0.086 -6.886 1.00 . A A . 458 ARG CA 1 1
27 11206 1 1 13 ARG CB C 10.711 -0.889 -7.648 1.00 . A A . 458 ARG CB 1 1
27 11207 1 1 13 ARG CD C 12.147 -1.003 -9.704 1.00 . A A . 458 ARG CD 1 1
27 11208 1 1 13 ARG CG C 10.769 -0.614 -9.158 1.00 . A A . 458 ARG CG 1 1
27 11209 1 1 13 ARG CZ C 12.850 0.902 -11.037 1.00 . A A . 458 ARG CZ 1 1
27 11210 1 1 13 ARG H H 13.644 -0.532 -6.808 1.00 . A A . 458 ARG H 1 1
27 11211 1 1 13 ARG HA H 11.958 0.855 -7.560 1.00 . A A . 458 ARG HA 1 1
27 11212 1 1 13 ARG HB2 H 11.038 -1.901 -7.459 1.00 . A A . 458 ARG HB2 1 1
27 11213 1 1 13 ARG HB3 H 9.693 -0.774 -7.306 1.00 . A A . 458 ARG HB3 1 1
27 11214 1 1 13 ARG HD2 H 12.911 -0.708 -9.004 1.00 . A A . 458 ARG HD2 1 1
27 11215 1 1 13 ARG HD3 H 12.185 -2.074 -9.841 1.00 . A A . 458 ARG HD3 1 1
27 11216 1 1 13 ARG HE H 12.198 -0.824 -11.816 1.00 . A A . 458 ARG HE 1 1
27 11217 1 1 13 ARG HG2 H 10.011 -1.200 -9.654 1.00 . A A . 458 ARG HG2 1 1
27 11218 1 1 13 ARG HG3 H 10.590 0.435 -9.347 1.00 . A A . 458 ARG HG3 1 1
27 11219 1 1 13 ARG HH11 H 12.952 1.115 -9.049 1.00 . A A . 458 ARG HH11 1 1
27 11220 1 1 13 ARG HH12 H 13.454 2.488 -9.976 1.00 . A A . 458 ARG HH12 1 1
27 11221 1 1 13 ARG HH21 H 12.853 0.974 -13.039 1.00 . A A . 458 ARG HH21 1 1
27 11222 1 1 13 ARG HH22 H 13.400 2.409 -12.234 1.00 . A A . 458 ARG HH22 1 1
27 11223 1 1 13 ARG N N 12.777 -0.628 -6.361 1.00 . A A . 458 ARG N 1 1
27 11224 1 1 13 ARG NE N 12.386 -0.343 -10.982 1.00 . A A . 458 ARG NE 1 1
27 11225 1 1 13 ARG NH1 N 13.106 1.553 -9.935 1.00 . A A . 458 ARG NH1 1 1
27 11226 1 1 13 ARG NH2 N 13.049 1.473 -12.194 1.00 . A A . 458 ARG NH2 1 1
27 11227 1 1 13 ARG O O 9.675 1.128 -5.928 1.00 . A A . 458 ARG O 1 1
27 11228 1 1 14 GLY C C 10.882 2.996 -3.515 1.00 . A A . 459 GLY C 1 1
27 11229 1 1 14 GLY CA C 10.814 1.476 -3.437 1.00 . A A . 459 GLY CA 1 1
27 11230 1 1 14 GLY H H 12.386 0.541 -4.509 1.00 . A A . 459 GLY H 1 1
27 11231 1 1 14 GLY HA2 H 9.780 1.166 -3.410 1.00 . A A . 459 GLY HA2 1 1
27 11232 1 1 14 GLY HA3 H 11.308 1.146 -2.535 1.00 . A A . 459 GLY HA3 1 1
27 11233 1 1 14 GLY N N 11.465 0.865 -4.591 1.00 . A A . 459 GLY N 1 1
27 11234 1 1 14 GLY O O 10.027 3.694 -2.971 1.00 . A A . 459 GLY O 1 1
27 11235 1 1 15 ALA C C 11.262 5.467 -5.521 1.00 . A A . 460 ALA C 1 1
27 11236 1 1 15 ALA CA C 12.073 4.946 -4.338 1.00 . A A . 460 ALA CA 1 1
27 11237 1 1 15 ALA CB C 13.552 5.282 -4.544 1.00 . A A . 460 ALA CB 1 1
27 11238 1 1 15 ALA H H 12.556 2.901 -4.608 1.00 . A A . 460 ALA H 1 1
27 11239 1 1 15 ALA HA H 11.727 5.430 -3.439 1.00 . A A . 460 ALA HA 1 1
27 11240 1 1 15 ALA HB1 H 14.052 4.440 -4.997 1.00 . A A . 460 ALA HB1 1 1
27 11241 1 1 15 ALA HB2 H 14.006 5.501 -3.589 1.00 . A A . 460 ALA HB2 1 1
27 11242 1 1 15 ALA HB3 H 13.638 6.143 -5.189 1.00 . A A . 460 ALA HB3 1 1
27 11243 1 1 15 ALA N N 11.904 3.505 -4.197 1.00 . A A . 460 ALA N 1 1
27 11244 1 1 15 ALA O O 10.978 6.660 -5.615 1.00 . A A . 460 ALA O 1 1
27 11245 1 1 16 ILE C C 8.627 4.988 -7.255 1.00 . A A . 461 ILE C 1 1
27 11246 1 1 16 ILE CA C 10.113 4.940 -7.592 1.00 . A A . 461 ILE CA 1 1
27 11247 1 1 16 ILE CB C 10.350 3.939 -8.724 1.00 . A A . 461 ILE CB 1 1
27 11248 1 1 16 ILE CD1 C 12.817 4.222 -8.451 1.00 . A A . 461 ILE CD1 1 1
27 11249 1 1 16 ILE CG1 C 11.656 4.283 -9.443 1.00 . A A . 461 ILE CG1 1 1
27 11250 1 1 16 ILE CG2 C 9.189 4.006 -9.718 1.00 . A A . 461 ILE CG2 1 1
27 11251 1 1 16 ILE H H 11.146 3.623 -6.293 1.00 . A A . 461 ILE H 1 1
27 11252 1 1 16 ILE HA H 10.428 5.919 -7.923 1.00 . A A . 461 ILE HA 1 1
27 11253 1 1 16 ILE HB H 10.414 2.942 -8.313 1.00 . A A . 461 ILE HB 1 1
27 11254 1 1 16 ILE HD11 H 13.752 4.198 -8.991 1.00 . A A . 461 ILE HD11 1 1
27 11255 1 1 16 ILE HD12 H 12.728 3.331 -7.847 1.00 . A A . 461 ILE HD12 1 1
27 11256 1 1 16 ILE HD13 H 12.792 5.093 -7.813 1.00 . A A . 461 ILE HD13 1 1
27 11257 1 1 16 ILE HG12 H 11.825 3.573 -10.241 1.00 . A A . 461 ILE HG12 1 1
27 11258 1 1 16 ILE HG13 H 11.589 5.279 -9.857 1.00 . A A . 461 ILE HG13 1 1
27 11259 1 1 16 ILE HG21 H 8.357 3.435 -9.337 1.00 . A A . 461 ILE HG21 1 1
27 11260 1 1 16 ILE HG22 H 9.503 3.595 -10.665 1.00 . A A . 461 ILE HG22 1 1
27 11261 1 1 16 ILE HG23 H 8.889 5.035 -9.853 1.00 . A A . 461 ILE HG23 1 1
27 11262 1 1 16 ILE N N 10.892 4.561 -6.421 1.00 . A A . 461 ILE N 1 1
27 11263 1 1 16 ILE O O 7.937 5.956 -7.573 1.00 . A A . 461 ILE O 1 1
27 11264 1 1 17 ALA C C 6.364 5.043 -5.329 1.00 . A A . 462 ALA C 1 1
27 11265 1 1 17 ALA CA C 6.735 3.867 -6.225 1.00 . A A . 462 ALA CA 1 1
27 11266 1 1 17 ALA CB C 6.458 2.555 -5.492 1.00 . A A . 462 ALA CB 1 1
27 11267 1 1 17 ALA H H 8.738 3.193 -6.377 1.00 . A A . 462 ALA H 1 1
27 11268 1 1 17 ALA HA H 6.129 3.901 -7.119 1.00 . A A . 462 ALA HA 1 1
27 11269 1 1 17 ALA HB1 H 7.320 2.286 -4.901 1.00 . A A . 462 ALA HB1 1 1
27 11270 1 1 17 ALA HB2 H 6.256 1.776 -6.211 1.00 . A A . 462 ALA HB2 1 1
27 11271 1 1 17 ALA HB3 H 5.602 2.679 -4.844 1.00 . A A . 462 ALA HB3 1 1
27 11272 1 1 17 ALA N N 8.141 3.936 -6.605 1.00 . A A . 462 ALA N 1 1
27 11273 1 1 17 ALA O O 5.222 5.505 -5.335 1.00 . A A . 462 ALA O 1 1
27 11274 1 1 18 PHE C C 7.346 7.969 -4.380 1.00 . A A . 463 PHE C 1 1
27 11275 1 1 18 PHE CA C 7.100 6.647 -3.661 1.00 . A A . 463 PHE CA 1 1
27 11276 1 1 18 PHE CB C 8.022 6.545 -2.444 1.00 . A A . 463 PHE CB 1 1
27 11277 1 1 18 PHE CD1 C 7.995 8.858 -1.444 1.00 . A A . 463 PHE CD1 1 1
27 11278 1 1 18 PHE CD2 C 9.945 8.155 -2.701 1.00 . A A . 463 PHE CD2 1 1
27 11279 1 1 18 PHE CE1 C 8.596 10.100 -1.207 1.00 . A A . 463 PHE CE1 1 1
27 11280 1 1 18 PHE CE2 C 10.545 9.396 -2.466 1.00 . A A . 463 PHE CE2 1 1
27 11281 1 1 18 PHE CG C 8.670 7.885 -2.191 1.00 . A A . 463 PHE CG 1 1
27 11282 1 1 18 PHE CZ C 9.872 10.370 -1.718 1.00 . A A . 463 PHE CZ 1 1
27 11283 1 1 18 PHE H H 8.225 5.116 -4.597 1.00 . A A . 463 PHE H 1 1
27 11284 1 1 18 PHE HA H 6.074 6.616 -3.323 1.00 . A A . 463 PHE HA 1 1
27 11285 1 1 18 PHE HB2 H 7.446 6.253 -1.579 1.00 . A A . 463 PHE HB2 1 1
27 11286 1 1 18 PHE HB3 H 8.787 5.806 -2.634 1.00 . A A . 463 PHE HB3 1 1
27 11287 1 1 18 PHE HD1 H 7.012 8.651 -1.049 1.00 . A A . 463 PHE HD1 1 1
27 11288 1 1 18 PHE HD2 H 10.465 7.403 -3.278 1.00 . A A . 463 PHE HD2 1 1
27 11289 1 1 18 PHE HE1 H 8.075 10.851 -0.631 1.00 . A A . 463 PHE HE1 1 1
27 11290 1 1 18 PHE HE2 H 11.530 9.604 -2.859 1.00 . A A . 463 PHE HE2 1 1
27 11291 1 1 18 PHE HZ H 10.336 11.328 -1.536 1.00 . A A . 463 PHE HZ 1 1
27 11292 1 1 18 PHE N N 7.336 5.523 -4.559 1.00 . A A . 463 PHE N 1 1
27 11293 1 1 18 PHE O O 6.532 8.890 -4.303 1.00 . A A . 463 PHE O 1 1
27 11294 1 1 19 SER C C 7.664 9.707 -6.702 1.00 . A A . 464 SER C 1 1
27 11295 1 1 19 SER CA C 8.819 9.272 -5.804 1.00 . A A . 464 SER CA 1 1
27 11296 1 1 19 SER CB C 10.067 9.036 -6.654 1.00 . A A . 464 SER CB 1 1
27 11297 1 1 19 SER H H 9.084 7.291 -5.100 1.00 . A A . 464 SER H 1 1
27 11298 1 1 19 SER HA H 9.024 10.059 -5.095 1.00 . A A . 464 SER HA 1 1
27 11299 1 1 19 SER HB2 H 10.934 8.984 -6.018 1.00 . A A . 464 SER HB2 1 1
27 11300 1 1 19 SER HB3 H 9.963 8.101 -7.192 1.00 . A A . 464 SER HB3 1 1
27 11301 1 1 19 SER HG H 10.323 10.919 -7.064 1.00 . A A . 464 SER HG 1 1
27 11302 1 1 19 SER N N 8.473 8.058 -5.076 1.00 . A A . 464 SER N 1 1
27 11303 1 1 19 SER O O 7.406 10.900 -6.861 1.00 . A A . 464 SER O 1 1
27 11304 1 1 19 SER OG O 10.222 10.111 -7.571 1.00 . A A . 464 SER OG 1 1
27 11305 1 1 20 LEU C C 4.553 9.069 -7.360 1.00 . A A . 465 LEU C 1 1
27 11306 1 1 20 LEU CA C 5.850 9.030 -8.166 1.00 . A A . 465 LEU CA 1 1
27 11307 1 1 20 LEU CB C 5.795 7.975 -9.294 1.00 . A A . 465 LEU CB 1 1
27 11308 1 1 20 LEU CD1 C 4.334 6.737 -10.896 1.00 . A A . 465 LEU CD1 1 1
27 11309 1 1 20 LEU CD2 C 3.895 6.539 -8.453 1.00 . A A . 465 LEU CD2 1 1
27 11310 1 1 20 LEU CG C 4.358 7.490 -9.566 1.00 . A A . 465 LEU CG 1 1
27 11311 1 1 20 LEU H H 7.223 7.799 -7.123 1.00 . A A . 465 LEU H 1 1
27 11312 1 1 20 LEU HA H 6.008 10.000 -8.611 1.00 . A A . 465 LEU HA 1 1
27 11313 1 1 20 LEU HB2 H 6.189 8.415 -10.199 1.00 . A A . 465 LEU HB2 1 1
27 11314 1 1 20 LEU HB3 H 6.412 7.132 -9.021 1.00 . A A . 465 LEU HB3 1 1
27 11315 1 1 20 LEU HD11 H 4.286 7.446 -11.711 1.00 . A A . 465 LEU HD11 1 1
27 11316 1 1 20 LEU HD12 H 3.470 6.091 -10.929 1.00 . A A . 465 LEU HD12 1 1
27 11317 1 1 20 LEU HD13 H 5.232 6.143 -10.991 1.00 . A A . 465 LEU HD13 1 1
27 11318 1 1 20 LEU HD21 H 4.658 6.466 -7.693 1.00 . A A . 465 LEU HD21 1 1
27 11319 1 1 20 LEU HD22 H 3.708 5.563 -8.871 1.00 . A A . 465 LEU HD22 1 1
27 11320 1 1 20 LEU HD23 H 2.984 6.921 -8.013 1.00 . A A . 465 LEU HD23 1 1
27 11321 1 1 20 LEU HG H 3.690 8.336 -9.633 1.00 . A A . 465 LEU HG 1 1
27 11322 1 1 20 LEU N N 6.974 8.733 -7.287 1.00 . A A . 465 LEU N 1 1
27 11323 1 1 20 LEU O O 3.589 9.728 -7.748 1.00 . A A . 465 LEU O 1 1
27 11324 1 1 21 GLY C C 3.418 9.428 -4.327 1.00 . A A . 466 GLY C 1 1
27 11325 1 1 21 GLY CA C 3.359 8.327 -5.379 1.00 . A A . 466 GLY CA 1 1
27 11326 1 1 21 GLY H H 5.337 7.858 -5.972 1.00 . A A . 466 GLY H 1 1
27 11327 1 1 21 GLY HA2 H 2.476 8.463 -5.988 1.00 . A A . 466 GLY HA2 1 1
27 11328 1 1 21 GLY HA3 H 3.306 7.369 -4.885 1.00 . A A . 466 GLY HA3 1 1
27 11329 1 1 21 GLY N N 4.539 8.362 -6.234 1.00 . A A . 466 GLY N 1 1
27 11330 1 1 21 GLY O O 2.537 9.533 -3.473 1.00 . A A . 466 GLY O 1 1
27 11331 1 1 22 TYR C C 3.954 12.601 -3.928 1.00 . A A . 467 TYR C 1 1
27 11332 1 1 22 TYR CA C 4.638 11.329 -3.435 1.00 . A A . 467 TYR CA 1 1
27 11333 1 1 22 TYR CB C 6.129 11.596 -3.221 1.00 . A A . 467 TYR CB 1 1
27 11334 1 1 22 TYR CD1 C 5.953 13.732 -1.899 1.00 . A A . 467 TYR CD1 1 1
27 11335 1 1 22 TYR CD2 C 6.987 13.800 -4.091 1.00 . A A . 467 TYR CD2 1 1
27 11336 1 1 22 TYR CE1 C 6.171 15.108 -1.753 1.00 . A A . 467 TYR CE1 1 1
27 11337 1 1 22 TYR CE2 C 7.203 15.176 -3.947 1.00 . A A . 467 TYR CE2 1 1
27 11338 1 1 22 TYR CG C 6.362 13.079 -3.067 1.00 . A A . 467 TYR CG 1 1
27 11339 1 1 22 TYR CZ C 6.795 15.830 -2.778 1.00 . A A . 467 TYR CZ 1 1
27 11340 1 1 22 TYR H H 5.137 10.106 -5.090 1.00 . A A . 467 TYR H 1 1
27 11341 1 1 22 TYR HA H 4.198 11.039 -2.492 1.00 . A A . 467 TYR HA 1 1
27 11342 1 1 22 TYR HB2 H 6.460 11.085 -2.328 1.00 . A A . 467 TYR HB2 1 1
27 11343 1 1 22 TYR HB3 H 6.685 11.231 -4.071 1.00 . A A . 467 TYR HB3 1 1
27 11344 1 1 22 TYR HD1 H 5.472 13.174 -1.108 1.00 . A A . 467 TYR HD1 1 1
27 11345 1 1 22 TYR HD2 H 7.303 13.295 -4.992 1.00 . A A . 467 TYR HD2 1 1
27 11346 1 1 22 TYR HE1 H 5.855 15.613 -0.853 1.00 . A A . 467 TYR HE1 1 1
27 11347 1 1 22 TYR HE2 H 7.685 15.733 -4.735 1.00 . A A . 467 TYR HE2 1 1
27 11348 1 1 22 TYR HH H 7.463 17.498 -3.421 1.00 . A A . 467 TYR HH 1 1
27 11349 1 1 22 TYR N N 4.465 10.241 -4.389 1.00 . A A . 467 TYR N 1 1
27 11350 1 1 22 TYR O O 3.257 13.275 -3.170 1.00 . A A . 467 TYR O 1 1
27 11351 1 1 22 TYR OH O 7.008 17.185 -2.634 1.00 . A A . 467 TYR OH 1 1
27 11352 1 1 23 LEU C C 2.039 14.083 -5.660 1.00 . A A . 468 LEU C 1 1
27 11353 1 1 23 LEU CA C 3.560 14.125 -5.779 1.00 . A A . 468 LEU CA 1 1
27 11354 1 1 23 LEU CB C 3.955 14.247 -7.253 1.00 . A A . 468 LEU CB 1 1
27 11355 1 1 23 LEU CD1 C 6.131 13.626 -8.314 1.00 . A A . 468 LEU CD1 1 1
27 11356 1 1 23 LEU CD2 C 5.580 16.027 -7.910 1.00 . A A . 468 LEU CD2 1 1
27 11357 1 1 23 LEU CG C 5.439 14.605 -7.364 1.00 . A A . 468 LEU CG 1 1
27 11358 1 1 23 LEU H H 4.726 12.355 -5.758 1.00 . A A . 468 LEU H 1 1
27 11359 1 1 23 LEU HA H 3.925 14.991 -5.248 1.00 . A A . 468 LEU HA 1 1
27 11360 1 1 23 LEU HB2 H 3.774 13.306 -7.753 1.00 . A A . 468 LEU HB2 1 1
27 11361 1 1 23 LEU HB3 H 3.365 15.022 -7.720 1.00 . A A . 468 LEU HB3 1 1
27 11362 1 1 23 LEU HD11 H 7.133 13.972 -8.519 1.00 . A A . 468 LEU HD11 1 1
27 11363 1 1 23 LEU HD12 H 5.574 13.563 -9.236 1.00 . A A . 468 LEU HD12 1 1
27 11364 1 1 23 LEU HD13 H 6.175 12.649 -7.853 1.00 . A A . 468 LEU HD13 1 1
27 11365 1 1 23 LEU HD21 H 6.612 16.338 -7.841 1.00 . A A . 468 LEU HD21 1 1
27 11366 1 1 23 LEU HD22 H 4.963 16.699 -7.331 1.00 . A A . 468 LEU HD22 1 1
27 11367 1 1 23 LEU HD23 H 5.265 16.050 -8.942 1.00 . A A . 468 LEU HD23 1 1
27 11368 1 1 23 LEU HG H 5.900 14.545 -6.389 1.00 . A A . 468 LEU HG 1 1
27 11369 1 1 23 LEU N N 4.160 12.926 -5.199 1.00 . A A . 468 LEU N 1 1
27 11370 1 1 23 LEU O O 1.455 14.769 -4.823 1.00 . A A . 468 LEU O 1 1
27 11371 1 1 24 LEU C C -0.560 12.968 -5.059 1.00 . A A . 469 LEU C 1 1
27 11372 1 1 24 LEU CA C -0.053 13.166 -6.485 1.00 . A A . 469 LEU CA 1 1
27 11373 1 1 24 LEU CB C -0.504 11.993 -7.359 1.00 . A A . 469 LEU CB 1 1
27 11374 1 1 24 LEU CD1 C -0.907 9.885 -6.077 1.00 . A A . 469 LEU CD1 1 1
27 11375 1 1 24 LEU CD2 C 0.627 9.877 -8.047 1.00 . A A . 469 LEU CD2 1 1
27 11376 1 1 24 LEU CG C 0.132 10.696 -6.853 1.00 . A A . 469 LEU CG 1 1
27 11377 1 1 24 LEU H H 1.917 12.757 -7.156 1.00 . A A . 469 LEU H 1 1
27 11378 1 1 24 LEU HA H -0.478 14.076 -6.881 1.00 . A A . 469 LEU HA 1 1
27 11379 1 1 24 LEU HB2 H -1.580 11.906 -7.316 1.00 . A A . 469 LEU HB2 1 1
27 11380 1 1 24 LEU HB3 H -0.198 12.166 -8.379 1.00 . A A . 469 LEU HB3 1 1
27 11381 1 1 24 LEU HD11 H -0.409 9.120 -5.502 1.00 . A A . 469 LEU HD11 1 1
27 11382 1 1 24 LEU HD12 H -1.595 9.425 -6.769 1.00 . A A . 469 LEU HD12 1 1
27 11383 1 1 24 LEU HD13 H -1.451 10.539 -5.411 1.00 . A A . 469 LEU HD13 1 1
27 11384 1 1 24 LEU HD21 H 1.458 10.385 -8.513 1.00 . A A . 469 LEU HD21 1 1
27 11385 1 1 24 LEU HD22 H -0.174 9.765 -8.763 1.00 . A A . 469 LEU HD22 1 1
27 11386 1 1 24 LEU HD23 H 0.945 8.902 -7.708 1.00 . A A . 469 LEU HD23 1 1
27 11387 1 1 24 LEU HG H 0.964 10.931 -6.204 1.00 . A A . 469 LEU HG 1 1
27 11388 1 1 24 LEU N N 1.401 13.279 -6.507 1.00 . A A . 469 LEU N 1 1
27 11389 1 1 24 LEU O O -1.755 13.081 -4.794 1.00 . A A . 469 LEU O 1 1
27 11390 1 1 25 ASP C C 0.212 13.737 -1.939 1.00 . A A . 470 ASP C 1 1
27 11391 1 1 25 ASP CA C -0.008 12.463 -2.748 1.00 . A A . 470 ASP CA 1 1
27 11392 1 1 25 ASP CB C 0.828 11.330 -2.154 1.00 . A A . 470 ASP CB 1 1
27 11393 1 1 25 ASP CG C 0.624 11.265 -0.644 1.00 . A A . 470 ASP CG 1 1
27 11394 1 1 25 ASP H H 1.298 12.596 -4.413 1.00 . A A . 470 ASP H 1 1
27 11395 1 1 25 ASP HA H -1.051 12.191 -2.697 1.00 . A A . 470 ASP HA 1 1
27 11396 1 1 25 ASP HB2 H 0.525 10.391 -2.598 1.00 . A A . 470 ASP HB2 1 1
27 11397 1 1 25 ASP HB3 H 1.872 11.504 -2.366 1.00 . A A . 470 ASP HB3 1 1
27 11398 1 1 25 ASP N N 0.360 12.672 -4.144 1.00 . A A . 470 ASP N 1 1
27 11399 1 1 25 ASP O O -0.504 14.002 -0.973 1.00 . A A . 470 ASP O 1 1
27 11400 1 1 25 ASP OD1 O -0.505 11.061 -0.227 1.00 . A A . 470 ASP OD1 1 1
27 11401 1 1 25 ASP OD2 O 1.598 11.419 0.073 1.00 . A A . 470 ASP OD2 1 1
27 11402 1 1 26 LYS C C 0.699 16.920 -2.216 1.00 . A A . 471 LYS C 1 1
27 11403 1 1 26 LYS CA C 1.512 15.767 -1.637 1.00 . A A . 471 LYS CA 1 1
27 11404 1 1 26 LYS CB C 3.016 16.067 -1.734 1.00 . A A . 471 LYS CB 1 1
27 11405 1 1 26 LYS CD C 3.116 18.360 -2.818 1.00 . A A . 471 LYS CD 1 1
27 11406 1 1 26 LYS CE C 4.467 19.073 -2.892 1.00 . A A . 471 LYS CE 1 1
27 11407 1 1 26 LYS CG C 3.327 16.849 -3.023 1.00 . A A . 471 LYS CG 1 1
27 11408 1 1 26 LYS H H 1.749 14.262 -3.112 1.00 . A A . 471 LYS H 1 1
27 11409 1 1 26 LYS HA H 1.252 15.650 -0.596 1.00 . A A . 471 LYS HA 1 1
27 11410 1 1 26 LYS HB2 H 3.329 16.636 -0.872 1.00 . A A . 471 LYS HB2 1 1
27 11411 1 1 26 LYS HB3 H 3.559 15.132 -1.754 1.00 . A A . 471 LYS HB3 1 1
27 11412 1 1 26 LYS HD2 H 2.470 18.737 -3.597 1.00 . A A . 471 LYS HD2 1 1
27 11413 1 1 26 LYS HD3 H 2.666 18.551 -1.857 1.00 . A A . 471 LYS HD3 1 1
27 11414 1 1 26 LYS HE2 H 5.115 18.701 -2.111 1.00 . A A . 471 LYS HE2 1 1
27 11415 1 1 26 LYS HE3 H 4.921 18.885 -3.855 1.00 . A A . 471 LYS HE3 1 1
27 11416 1 1 26 LYS HG2 H 4.355 16.672 -3.301 1.00 . A A . 471 LYS HG2 1 1
27 11417 1 1 26 LYS HG3 H 2.683 16.503 -3.816 1.00 . A A . 471 LYS HG3 1 1
27 11418 1 1 26 LYS HZ1 H 3.906 20.725 -1.758 1.00 . A A . 471 LYS HZ1 1 1
27 11419 1 1 26 LYS HZ2 H 3.582 20.882 -3.418 1.00 . A A . 471 LYS HZ2 1 1
27 11420 1 1 26 LYS HZ3 H 5.174 21.031 -2.844 1.00 . A A . 471 LYS HZ3 1 1
27 11421 1 1 26 LYS N N 1.208 14.523 -2.337 1.00 . A A . 471 LYS N 1 1
27 11422 1 1 26 LYS NZ N 4.268 20.538 -2.714 1.00 . A A . 471 LYS NZ 1 1
27 11423 1 1 26 LYS O O 0.423 17.905 -1.530 1.00 . A A . 471 LYS O 1 1
27 11424 1 1 27 LYS C C -1.861 17.921 -3.533 1.00 . A A . 472 LYS C 1 1
27 11425 1 1 27 LYS CA C -0.466 17.830 -4.144 1.00 . A A . 472 LYS CA 1 1
27 11426 1 1 27 LYS CB C -0.581 17.526 -5.639 1.00 . A A . 472 LYS CB 1 1
27 11427 1 1 27 LYS CD C 0.861 19.072 -6.971 1.00 . A A . 472 LYS CD 1 1
27 11428 1 1 27 LYS CE C 2.322 19.423 -7.256 1.00 . A A . 472 LYS CE 1 1
27 11429 1 1 27 LYS CG C 0.787 17.698 -6.301 1.00 . A A . 472 LYS CG 1 1
27 11430 1 1 27 LYS H H 0.563 15.985 -3.980 1.00 . A A . 472 LYS H 1 1
27 11431 1 1 27 LYS HA H 0.033 18.778 -4.018 1.00 . A A . 472 LYS HA 1 1
27 11432 1 1 27 LYS HB2 H -0.923 16.510 -5.774 1.00 . A A . 472 LYS HB2 1 1
27 11433 1 1 27 LYS HB3 H -1.286 18.207 -6.092 1.00 . A A . 472 LYS HB3 1 1
27 11434 1 1 27 LYS HD2 H 0.308 19.049 -7.899 1.00 . A A . 472 LYS HD2 1 1
27 11435 1 1 27 LYS HD3 H 0.435 19.816 -6.315 1.00 . A A . 472 LYS HD3 1 1
27 11436 1 1 27 LYS HE2 H 2.887 18.516 -7.419 1.00 . A A . 472 LYS HE2 1 1
27 11437 1 1 27 LYS HE3 H 2.378 20.045 -8.137 1.00 . A A . 472 LYS HE3 1 1
27 11438 1 1 27 LYS HG2 H 1.562 17.620 -5.551 1.00 . A A . 472 LYS HG2 1 1
27 11439 1 1 27 LYS HG3 H 0.927 16.929 -7.045 1.00 . A A . 472 LYS HG3 1 1
27 11440 1 1 27 LYS HZ1 H 3.212 21.099 -6.399 1.00 . A A . 472 LYS HZ1 1 1
27 11441 1 1 27 LYS HZ2 H 3.700 19.626 -5.707 1.00 . A A . 472 LYS HZ2 1 1
27 11442 1 1 27 LYS HZ3 H 2.165 20.265 -5.358 1.00 . A A . 472 LYS HZ3 1 1
27 11443 1 1 27 LYS N N 0.315 16.792 -3.483 1.00 . A A . 472 LYS N 1 1
27 11444 1 1 27 LYS NZ N 2.893 20.159 -6.092 1.00 . A A . 472 LYS NZ 1 1
27 11445 1 1 27 LYS O O -2.015 18.326 -2.381 1.00 . A A . 472 LYS O 1 1
27 11446 1 1 28 NH2 HN1 H -2.775 17.241 -5.159 1.00 . A A . 473 NH2 HN1 1 1
27 11447 1 1 28 NH2 HN2 H -3.796 17.619 -3.858 1.00 . A A . 473 NH2 HN2 1 1
27 11448 1 1 28 NH2 N N -2.898 17.564 -4.242 1.00 . A A . 473 NH2 N 1 1
28 11449 1 1 1 ACE C C 18.326 1.964 -19.323 1.00 . A A . 446 ACE C 1 1
28 11450 1 1 1 ACE CH3 C 19.468 2.028 -20.332 1.00 . A A . 446 ACE CH3 1 1
28 11451 1 1 1 ACE H1 H 20.412 2.010 -19.809 1.00 . A A . 446 ACE H1 1 1
28 11452 1 1 1 ACE H2 H 19.391 2.939 -20.906 1.00 . A A . 446 ACE H2 1 1
28 11453 1 1 1 ACE H3 H 19.410 1.178 -20.997 1.00 . A A . 446 ACE H3 1 1
28 11454 1 1 1 ACE O O 17.870 2.991 -18.821 1.00 . A A . 446 ACE O 1 1
28 11455 1 1 2 LYS C C 17.021 -0.670 -17.220 1.00 . A A . 447 LYS C 1 1
28 11456 1 1 2 LYS CA C 16.777 0.566 -18.080 1.00 . A A . 447 LYS CA 1 1
28 11457 1 1 2 LYS CB C 15.451 0.416 -18.828 1.00 . A A . 447 LYS CB 1 1
28 11458 1 1 2 LYS CD C 12.967 0.361 -18.568 1.00 . A A . 447 LYS CD 1 1
28 11459 1 1 2 LYS CE C 12.596 -1.101 -18.318 1.00 . A A . 447 LYS CE 1 1
28 11460 1 1 2 LYS CG C 14.290 0.680 -17.869 1.00 . A A . 447 LYS CG 1 1
28 11461 1 1 2 LYS H H 18.269 -0.032 -19.462 1.00 . A A . 447 LYS H 1 1
28 11462 1 1 2 LYS HA H 16.720 1.433 -17.440 1.00 . A A . 447 LYS HA 1 1
28 11463 1 1 2 LYS HB2 H 15.415 1.125 -19.643 1.00 . A A . 447 LYS HB2 1 1
28 11464 1 1 2 LYS HB3 H 15.371 -0.586 -19.221 1.00 . A A . 447 LYS HB3 1 1
28 11465 1 1 2 LYS HD2 H 12.190 1.003 -18.175 1.00 . A A . 447 LYS HD2 1 1
28 11466 1 1 2 LYS HD3 H 13.070 0.529 -19.629 1.00 . A A . 447 LYS HD3 1 1
28 11467 1 1 2 LYS HE2 H 11.968 -1.455 -19.121 1.00 . A A . 447 LYS HE2 1 1
28 11468 1 1 2 LYS HE3 H 13.496 -1.699 -18.275 1.00 . A A . 447 LYS HE3 1 1
28 11469 1 1 2 LYS HG2 H 14.397 0.054 -16.994 1.00 . A A . 447 LYS HG2 1 1
28 11470 1 1 2 LYS HG3 H 14.298 1.718 -17.571 1.00 . A A . 447 LYS HG3 1 1
28 11471 1 1 2 LYS HZ1 H 11.010 -1.792 -17.160 1.00 . A A . 447 LYS HZ1 1 1
28 11472 1 1 2 LYS HZ2 H 11.591 -0.265 -16.697 1.00 . A A . 447 LYS HZ2 1 1
28 11473 1 1 2 LYS HZ3 H 12.475 -1.664 -16.317 1.00 . A A . 447 LYS HZ3 1 1
28 11474 1 1 2 LYS N N 17.868 0.751 -19.032 1.00 . A A . 447 LYS N 1 1
28 11475 1 1 2 LYS NZ N 11.864 -1.215 -17.026 1.00 . A A . 447 LYS NZ 1 1
28 11476 1 1 2 LYS O O 16.729 -0.673 -16.025 1.00 . A A . 447 LYS O 1 1
28 11477 1 1 3 ASP C C 19.170 -2.857 -16.381 1.00 . A A . 448 ASP C 1 1
28 11478 1 1 3 ASP CA C 17.837 -2.954 -17.117 1.00 . A A . 448 ASP CA 1 1
28 11479 1 1 3 ASP CB C 17.878 -4.130 -18.094 1.00 . A A . 448 ASP CB 1 1
28 11480 1 1 3 ASP CG C 16.972 -5.252 -17.599 1.00 . A A . 448 ASP CG 1 1
28 11481 1 1 3 ASP H H 17.771 -1.658 -18.792 1.00 . A A . 448 ASP H 1 1
28 11482 1 1 3 ASP HA H 17.052 -3.126 -16.398 1.00 . A A . 448 ASP HA 1 1
28 11483 1 1 3 ASP HB2 H 17.540 -3.799 -19.066 1.00 . A A . 448 ASP HB2 1 1
28 11484 1 1 3 ASP HB3 H 18.891 -4.497 -18.172 1.00 . A A . 448 ASP HB3 1 1
28 11485 1 1 3 ASP N N 17.559 -1.716 -17.837 1.00 . A A . 448 ASP N 1 1
28 11486 1 1 3 ASP O O 19.413 -3.586 -15.418 1.00 . A A . 448 ASP O 1 1
28 11487 1 1 3 ASP OD1 O 15.822 -4.971 -17.303 1.00 . A A . 448 ASP OD1 1 1
28 11488 1 1 3 ASP OD2 O 17.440 -6.375 -17.522 1.00 . A A . 448 ASP OD2 1 1
28 11489 1 1 4 GLN C C 21.257 -0.726 -15.105 1.00 . A A . 449 GLN C 1 1
28 11490 1 1 4 GLN CA C 21.335 -1.769 -16.215 1.00 . A A . 449 GLN CA 1 1
28 11491 1 1 4 GLN CB C 22.357 -1.325 -17.265 1.00 . A A . 449 GLN CB 1 1
28 11492 1 1 4 GLN CD C 23.730 -2.132 -19.192 1.00 . A A . 449 GLN CD 1 1
28 11493 1 1 4 GLN CG C 22.946 -2.556 -17.956 1.00 . A A . 449 GLN CG 1 1
28 11494 1 1 4 GLN H H 19.781 -1.399 -17.609 1.00 . A A . 449 GLN H 1 1
28 11495 1 1 4 GLN HA H 21.656 -2.708 -15.792 1.00 . A A . 449 GLN HA 1 1
28 11496 1 1 4 GLN HB2 H 21.871 -0.697 -17.997 1.00 . A A . 449 GLN HB2 1 1
28 11497 1 1 4 GLN HB3 H 23.149 -0.772 -16.783 1.00 . A A . 449 GLN HB3 1 1
28 11498 1 1 4 GLN HE21 H 23.259 -3.759 -20.229 1.00 . A A . 449 GLN HE21 1 1
28 11499 1 1 4 GLN HE22 H 24.250 -2.645 -21.040 1.00 . A A . 449 GLN HE22 1 1
28 11500 1 1 4 GLN HG2 H 23.603 -3.071 -17.272 1.00 . A A . 449 GLN HG2 1 1
28 11501 1 1 4 GLN HG3 H 22.145 -3.218 -18.251 1.00 . A A . 449 GLN HG3 1 1
28 11502 1 1 4 GLN N N 20.029 -1.953 -16.839 1.00 . A A . 449 GLN N 1 1
28 11503 1 1 4 GLN NE2 N 23.749 -2.911 -20.241 1.00 . A A . 449 GLN NE2 1 1
28 11504 1 1 4 GLN O O 22.167 -0.607 -14.286 1.00 . A A . 449 GLN O 1 1
28 11505 1 1 4 GLN OE1 O 24.344 -1.065 -19.206 1.00 . A A . 449 GLN OE1 1 1
28 11506 1 1 5 PHE C C 19.268 0.485 -12.848 1.00 . A A . 450 PHE C 1 1
28 11507 1 1 5 PHE CA C 19.975 1.058 -14.070 1.00 . A A . 450 PHE CA 1 1
28 11508 1 1 5 PHE CB C 19.152 2.213 -14.643 1.00 . A A . 450 PHE CB 1 1
28 11509 1 1 5 PHE CD1 C 18.203 3.278 -12.565 1.00 . A A . 450 PHE CD1 1 1
28 11510 1 1 5 PHE CD2 C 16.716 2.031 -14.019 1.00 . A A . 450 PHE CD2 1 1
28 11511 1 1 5 PHE CE1 C 17.131 3.557 -11.708 1.00 . A A . 450 PHE CE1 1 1
28 11512 1 1 5 PHE CE2 C 15.645 2.311 -13.163 1.00 . A A . 450 PHE CE2 1 1
28 11513 1 1 5 PHE CG C 17.996 2.514 -13.720 1.00 . A A . 450 PHE CG 1 1
28 11514 1 1 5 PHE CZ C 15.852 3.074 -12.007 1.00 . A A . 450 PHE CZ 1 1
28 11515 1 1 5 PHE H H 19.468 -0.112 -15.763 1.00 . A A . 450 PHE H 1 1
28 11516 1 1 5 PHE HA H 20.941 1.434 -13.771 1.00 . A A . 450 PHE HA 1 1
28 11517 1 1 5 PHE HB2 H 19.776 3.089 -14.737 1.00 . A A . 450 PHE HB2 1 1
28 11518 1 1 5 PHE HB3 H 18.772 1.936 -15.615 1.00 . A A . 450 PHE HB3 1 1
28 11519 1 1 5 PHE HD1 H 19.190 3.651 -12.334 1.00 . A A . 450 PHE HD1 1 1
28 11520 1 1 5 PHE HD2 H 16.555 1.442 -14.910 1.00 . A A . 450 PHE HD2 1 1
28 11521 1 1 5 PHE HE1 H 17.292 4.146 -10.817 1.00 . A A . 450 PHE HE1 1 1
28 11522 1 1 5 PHE HE2 H 14.658 1.937 -13.393 1.00 . A A . 450 PHE HE2 1 1
28 11523 1 1 5 PHE HZ H 15.025 3.289 -11.347 1.00 . A A . 450 PHE HZ 1 1
28 11524 1 1 5 PHE N N 20.162 0.028 -15.084 1.00 . A A . 450 PHE N 1 1
28 11525 1 1 5 PHE O O 19.399 1.007 -11.740 1.00 . A A . 450 PHE O 1 1
28 11526 1 1 6 ILE C C 18.755 -1.987 -11.050 1.00 . A A . 451 ILE C 1 1
28 11527 1 1 6 ILE CA C 17.793 -1.230 -11.961 1.00 . A A . 451 ILE CA 1 1
28 11528 1 1 6 ILE CB C 16.748 -2.197 -12.521 1.00 . A A . 451 ILE CB 1 1
28 11529 1 1 6 ILE CD1 C 14.725 -2.295 -13.984 1.00 . A A . 451 ILE CD1 1 1
28 11530 1 1 6 ILE CG1 C 15.559 -1.402 -13.064 1.00 . A A . 451 ILE CG1 1 1
28 11531 1 1 6 ILE CG2 C 16.270 -3.132 -11.408 1.00 . A A . 451 ILE CG2 1 1
28 11532 1 1 6 ILE H H 18.450 -0.966 -13.959 1.00 . A A . 451 ILE H 1 1
28 11533 1 1 6 ILE HA H 17.290 -0.469 -11.384 1.00 . A A . 451 ILE HA 1 1
28 11534 1 1 6 ILE HB H 17.189 -2.781 -13.317 1.00 . A A . 451 ILE HB 1 1
28 11535 1 1 6 ILE HD11 H 15.235 -2.415 -14.928 1.00 . A A . 451 ILE HD11 1 1
28 11536 1 1 6 ILE HD12 H 13.760 -1.839 -14.151 1.00 . A A . 451 ILE HD12 1 1
28 11537 1 1 6 ILE HD13 H 14.591 -3.263 -13.523 1.00 . A A . 451 ILE HD13 1 1
28 11538 1 1 6 ILE HG12 H 14.947 -1.062 -12.240 1.00 . A A . 451 ILE HG12 1 1
28 11539 1 1 6 ILE HG13 H 15.919 -0.550 -13.621 1.00 . A A . 451 ILE HG13 1 1
28 11540 1 1 6 ILE HG21 H 15.313 -3.552 -11.678 1.00 . A A . 451 ILE HG21 1 1
28 11541 1 1 6 ILE HG22 H 16.175 -2.577 -10.488 1.00 . A A . 451 ILE HG22 1 1
28 11542 1 1 6 ILE HG23 H 16.988 -3.929 -11.275 1.00 . A A . 451 ILE HG23 1 1
28 11543 1 1 6 ILE N N 18.517 -0.593 -13.054 1.00 . A A . 451 ILE N 1 1
28 11544 1 1 6 ILE O O 18.842 -1.709 -9.855 1.00 . A A . 451 ILE O 1 1
28 11545 1 1 7 ILE C C 21.410 -2.829 -10.124 1.00 . A A . 452 ILE C 1 1
28 11546 1 1 7 ILE CA C 20.427 -3.737 -10.854 1.00 . A A . 452 ILE CA 1 1
28 11547 1 1 7 ILE CB C 21.193 -4.681 -11.783 1.00 . A A . 452 ILE CB 1 1
28 11548 1 1 7 ILE CD1 C 22.727 -4.769 -13.754 1.00 . A A . 452 ILE CD1 1 1
28 11549 1 1 7 ILE CG1 C 21.765 -3.885 -12.957 1.00 . A A . 452 ILE CG1 1 1
28 11550 1 1 7 ILE CG2 C 20.245 -5.757 -12.312 1.00 . A A . 452 ILE CG2 1 1
28 11551 1 1 7 ILE H H 19.362 -3.123 -12.581 1.00 . A A . 452 ILE H 1 1
28 11552 1 1 7 ILE HA H 19.887 -4.325 -10.129 1.00 . A A . 452 ILE HA 1 1
28 11553 1 1 7 ILE HB H 21.999 -5.148 -11.236 1.00 . A A . 452 ILE HB 1 1
28 11554 1 1 7 ILE HD11 H 22.492 -4.700 -14.806 1.00 . A A . 452 ILE HD11 1 1
28 11555 1 1 7 ILE HD12 H 22.628 -5.794 -13.429 1.00 . A A . 452 ILE HD12 1 1
28 11556 1 1 7 ILE HD13 H 23.741 -4.436 -13.590 1.00 . A A . 452 ILE HD13 1 1
28 11557 1 1 7 ILE HG12 H 20.958 -3.559 -13.599 1.00 . A A . 452 ILE HG12 1 1
28 11558 1 1 7 ILE HG13 H 22.297 -3.023 -12.584 1.00 . A A . 452 ILE HG13 1 1
28 11559 1 1 7 ILE HG21 H 20.363 -5.848 -13.382 1.00 . A A . 452 ILE HG21 1 1
28 11560 1 1 7 ILE HG22 H 19.226 -5.484 -12.084 1.00 . A A . 452 ILE HG22 1 1
28 11561 1 1 7 ILE HG23 H 20.477 -6.703 -11.843 1.00 . A A . 452 ILE HG23 1 1
28 11562 1 1 7 ILE N N 19.474 -2.946 -11.625 1.00 . A A . 452 ILE N 1 1
28 11563 1 1 7 ILE O O 22.131 -3.271 -9.228 1.00 . A A . 452 ILE O 1 1
28 11564 1 1 8 ALA C C 21.686 0.024 -8.655 1.00 . A A . 453 ALA C 1 1
28 11565 1 1 8 ALA CA C 22.337 -0.597 -9.887 1.00 . A A . 453 ALA CA 1 1
28 11566 1 1 8 ALA CB C 22.700 0.505 -10.885 1.00 . A A . 453 ALA CB 1 1
28 11567 1 1 8 ALA H H 20.840 -1.262 -11.231 1.00 . A A . 453 ALA H 1 1
28 11568 1 1 8 ALA HA H 23.241 -1.107 -9.588 1.00 . A A . 453 ALA HA 1 1
28 11569 1 1 8 ALA HB1 H 23.458 0.143 -11.561 1.00 . A A . 453 ALA HB1 1 1
28 11570 1 1 8 ALA HB2 H 23.073 1.365 -10.351 1.00 . A A . 453 ALA HB2 1 1
28 11571 1 1 8 ALA HB3 H 21.820 0.785 -11.447 1.00 . A A . 453 ALA HB3 1 1
28 11572 1 1 8 ALA N N 21.436 -1.559 -10.511 1.00 . A A . 453 ALA N 1 1
28 11573 1 1 8 ALA O O 22.374 0.470 -7.736 1.00 . A A . 453 ALA O 1 1
28 11574 1 1 9 TYR C C 18.333 -0.158 -7.273 1.00 . A A . 454 TYR C 1 1
28 11575 1 1 9 TYR CA C 19.624 0.617 -7.517 1.00 . A A . 454 TYR CA 1 1
28 11576 1 1 9 TYR CB C 19.297 2.085 -7.795 1.00 . A A . 454 TYR CB 1 1
28 11577 1 1 9 TYR CD1 C 21.392 3.159 -6.895 1.00 . A A . 454 TYR CD1 1 1
28 11578 1 1 9 TYR CD2 C 20.953 3.272 -9.277 1.00 . A A . 454 TYR CD2 1 1
28 11579 1 1 9 TYR CE1 C 22.580 3.876 -7.079 1.00 . A A . 454 TYR CE1 1 1
28 11580 1 1 9 TYR CE2 C 22.142 3.990 -9.461 1.00 . A A . 454 TYR CE2 1 1
28 11581 1 1 9 TYR CG C 20.578 2.858 -7.994 1.00 . A A . 454 TYR CG 1 1
28 11582 1 1 9 TYR CZ C 22.956 4.291 -8.362 1.00 . A A . 454 TYR CZ 1 1
28 11583 1 1 9 TYR H H 19.862 -0.322 -9.402 1.00 . A A . 454 TYR H 1 1
28 11584 1 1 9 TYR HA H 20.241 0.558 -6.632 1.00 . A A . 454 TYR HA 1 1
28 11585 1 1 9 TYR HB2 H 18.690 2.155 -8.686 1.00 . A A . 454 TYR HB2 1 1
28 11586 1 1 9 TYR HB3 H 18.755 2.497 -6.958 1.00 . A A . 454 TYR HB3 1 1
28 11587 1 1 9 TYR HD1 H 21.102 2.839 -5.905 1.00 . A A . 454 TYR HD1 1 1
28 11588 1 1 9 TYR HD2 H 20.326 3.040 -10.124 1.00 . A A . 454 TYR HD2 1 1
28 11589 1 1 9 TYR HE1 H 23.207 4.108 -6.232 1.00 . A A . 454 TYR HE1 1 1
28 11590 1 1 9 TYR HE2 H 22.432 4.310 -10.451 1.00 . A A . 454 TYR HE2 1 1
28 11591 1 1 9 TYR HH H 24.853 4.452 -8.234 1.00 . A A . 454 TYR HH 1 1
28 11592 1 1 9 TYR N N 20.358 0.048 -8.643 1.00 . A A . 454 TYR N 1 1
28 11593 1 1 9 TYR O O 18.189 -0.842 -6.259 1.00 . A A . 454 TYR O 1 1
28 11594 1 1 9 TYR OH O 24.127 4.998 -8.544 1.00 . A A . 454 TYR OH 1 1
28 11595 1 1 10 GLY C C 16.320 -2.156 -7.553 1.00 . A A . 455 GLY C 1 1
28 11596 1 1 10 GLY CA C 16.120 -0.741 -8.085 1.00 . A A . 455 GLY CA 1 1
28 11597 1 1 10 GLY H H 17.565 0.512 -8.996 1.00 . A A . 455 GLY H 1 1
28 11598 1 1 10 GLY HA2 H 15.481 -0.192 -7.405 1.00 . A A . 455 GLY HA2 1 1
28 11599 1 1 10 GLY HA3 H 15.647 -0.792 -9.054 1.00 . A A . 455 GLY HA3 1 1
28 11600 1 1 10 GLY N N 17.396 -0.046 -8.209 1.00 . A A . 455 GLY N 1 1
28 11601 1 1 10 GLY O O 15.429 -2.723 -6.919 1.00 . A A . 455 GLY O 1 1
28 11602 1 1 11 GLY C C 18.695 -4.038 -6.125 1.00 . A A . 456 GLY C 1 1
28 11603 1 1 11 GLY CA C 17.801 -4.070 -7.359 1.00 . A A . 456 GLY CA 1 1
28 11604 1 1 11 GLY H H 18.165 -2.220 -8.325 1.00 . A A . 456 GLY H 1 1
28 11605 1 1 11 GLY HA2 H 16.879 -4.581 -7.117 1.00 . A A . 456 GLY HA2 1 1
28 11606 1 1 11 GLY HA3 H 18.307 -4.606 -8.147 1.00 . A A . 456 GLY HA3 1 1
28 11607 1 1 11 GLY N N 17.493 -2.721 -7.816 1.00 . A A . 456 GLY N 1 1
28 11608 1 1 11 GLY O O 18.405 -4.682 -5.118 1.00 . A A . 456 GLY O 1 1
28 11609 1 1 12 LEU C C 20.177 -2.197 -4.049 1.00 . A A . 457 LEU C 1 1
28 11610 1 1 12 LEU CA C 20.716 -3.170 -5.094 1.00 . A A . 457 LEU CA 1 1
28 11611 1 1 12 LEU CB C 22.082 -2.691 -5.602 1.00 . A A . 457 LEU CB 1 1
28 11612 1 1 12 LEU CD1 C 23.008 -3.476 -3.405 1.00 . A A . 457 LEU CD1 1 1
28 11613 1 1 12 LEU CD2 C 24.421 -2.111 -4.944 1.00 . A A . 457 LEU CD2 1 1
28 11614 1 1 12 LEU CG C 22.999 -2.334 -4.425 1.00 . A A . 457 LEU CG 1 1
28 11615 1 1 12 LEU H H 19.965 -2.789 -7.037 1.00 . A A . 457 LEU H 1 1
28 11616 1 1 12 LEU HA H 20.831 -4.143 -4.640 1.00 . A A . 457 LEU HA 1 1
28 11617 1 1 12 LEU HB2 H 22.541 -3.476 -6.186 1.00 . A A . 457 LEU HB2 1 1
28 11618 1 1 12 LEU HB3 H 21.945 -1.818 -6.224 1.00 . A A . 457 LEU HB3 1 1
28 11619 1 1 12 LEU HD11 H 23.048 -4.422 -3.925 1.00 . A A . 457 LEU HD11 1 1
28 11620 1 1 12 LEU HD12 H 22.112 -3.432 -2.805 1.00 . A A . 457 LEU HD12 1 1
28 11621 1 1 12 LEU HD13 H 23.874 -3.380 -2.766 1.00 . A A . 457 LEU HD13 1 1
28 11622 1 1 12 LEU HD21 H 24.815 -3.042 -5.325 1.00 . A A . 457 LEU HD21 1 1
28 11623 1 1 12 LEU HD22 H 25.048 -1.760 -4.138 1.00 . A A . 457 LEU HD22 1 1
28 11624 1 1 12 LEU HD23 H 24.403 -1.377 -5.735 1.00 . A A . 457 LEU HD23 1 1
28 11625 1 1 12 LEU HG H 22.645 -1.430 -3.951 1.00 . A A . 457 LEU HG 1 1
28 11626 1 1 12 LEU N N 19.785 -3.281 -6.211 1.00 . A A . 457 LEU N 1 1
28 11627 1 1 12 LEU O O 19.697 -2.608 -2.993 1.00 . A A . 457 LEU O 1 1
28 11628 1 1 13 ARG C C 20.729 0.264 -2.247 1.00 . A A . 458 ARG C 1 1
28 11629 1 1 13 ARG CA C 19.780 0.119 -3.433 1.00 . A A . 458 ARG CA 1 1
28 11630 1 1 13 ARG CB C 18.381 -0.246 -2.929 1.00 . A A . 458 ARG CB 1 1
28 11631 1 1 13 ARG CD C 16.863 1.502 -3.873 1.00 . A A . 458 ARG CD 1 1
28 11632 1 1 13 ARG CG C 17.596 1.031 -2.615 1.00 . A A . 458 ARG CG 1 1
28 11633 1 1 13 ARG CZ C 16.774 3.910 -3.561 1.00 . A A . 458 ARG CZ 1 1
28 11634 1 1 13 ARG H H 20.655 -0.639 -5.208 1.00 . A A . 458 ARG H 1 1
28 11635 1 1 13 ARG HA H 19.728 1.061 -3.957 1.00 . A A . 458 ARG HA 1 1
28 11636 1 1 13 ARG HB2 H 17.862 -0.811 -3.689 1.00 . A A . 458 ARG HB2 1 1
28 11637 1 1 13 ARG HB3 H 18.467 -0.842 -2.033 1.00 . A A . 458 ARG HB3 1 1
28 11638 1 1 13 ARG HD2 H 17.580 1.674 -4.662 1.00 . A A . 458 ARG HD2 1 1
28 11639 1 1 13 ARG HD3 H 16.165 0.741 -4.186 1.00 . A A . 458 ARG HD3 1 1
28 11640 1 1 13 ARG HE H 15.175 2.711 -3.450 1.00 . A A . 458 ARG HE 1 1
28 11641 1 1 13 ARG HG2 H 16.877 0.827 -1.835 1.00 . A A . 458 ARG HG2 1 1
28 11642 1 1 13 ARG HG3 H 18.275 1.802 -2.285 1.00 . A A . 458 ARG HG3 1 1
28 11643 1 1 13 ARG HH11 H 18.575 3.124 -3.945 1.00 . A A . 458 ARG HH11 1 1
28 11644 1 1 13 ARG HH12 H 18.537 4.841 -3.730 1.00 . A A . 458 ARG HH12 1 1
28 11645 1 1 13 ARG HH21 H 15.118 4.964 -3.168 1.00 . A A . 458 ARG HH21 1 1
28 11646 1 1 13 ARG HH22 H 16.581 5.884 -3.290 1.00 . A A . 458 ARG HH22 1 1
28 11647 1 1 13 ARG N N 20.261 -0.906 -4.352 1.00 . A A . 458 ARG N 1 1
28 11648 1 1 13 ARG NE N 16.143 2.741 -3.603 1.00 . A A . 458 ARG NE 1 1
28 11649 1 1 13 ARG NH1 N 18.062 3.961 -3.761 1.00 . A A . 458 ARG NH1 1 1
28 11650 1 1 13 ARG NH2 N 16.106 5.004 -3.322 1.00 . A A . 458 ARG NH2 1 1
28 11651 1 1 13 ARG O O 20.946 1.367 -1.745 1.00 . A A . 458 ARG O 1 1
28 11652 1 1 14 GLY C C 21.475 -1.083 0.636 1.00 . A A . 459 GLY C 1 1
28 11653 1 1 14 GLY CA C 22.212 -0.840 -0.675 1.00 . A A . 459 GLY CA 1 1
28 11654 1 1 14 GLY H H 21.079 -1.707 -2.242 1.00 . A A . 459 GLY H 1 1
28 11655 1 1 14 GLY HA2 H 22.956 -1.614 -0.813 1.00 . A A . 459 GLY HA2 1 1
28 11656 1 1 14 GLY HA3 H 22.704 0.120 -0.630 1.00 . A A . 459 GLY HA3 1 1
28 11657 1 1 14 GLY N N 21.289 -0.856 -1.802 1.00 . A A . 459 GLY N 1 1
28 11658 1 1 14 GLY O O 22.096 -1.251 1.687 1.00 . A A . 459 GLY O 1 1
28 11659 1 1 15 ALA C C 18.379 -2.500 1.535 1.00 . A A . 460 ALA C 1 1
28 11660 1 1 15 ALA CA C 19.322 -1.321 1.750 1.00 . A A . 460 ALA CA 1 1
28 11661 1 1 15 ALA CB C 18.508 -0.063 2.062 1.00 . A A . 460 ALA CB 1 1
28 11662 1 1 15 ALA H H 19.710 -0.958 -0.301 1.00 . A A . 460 ALA H 1 1
28 11663 1 1 15 ALA HA H 19.962 -1.538 2.590 1.00 . A A . 460 ALA HA 1 1
28 11664 1 1 15 ALA HB1 H 18.952 0.455 2.898 1.00 . A A . 460 ALA HB1 1 1
28 11665 1 1 15 ALA HB2 H 17.494 -0.344 2.310 1.00 . A A . 460 ALA HB2 1 1
28 11666 1 1 15 ALA HB3 H 18.500 0.583 1.197 1.00 . A A . 460 ALA HB3 1 1
28 11667 1 1 15 ALA N N 20.145 -1.099 0.565 1.00 . A A . 460 ALA N 1 1
28 11668 1 1 15 ALA O O 17.895 -3.105 2.492 1.00 . A A . 460 ALA O 1 1
28 11669 1 1 16 ILE C C 18.033 -5.225 -0.187 1.00 . A A . 461 ILE C 1 1
28 11670 1 1 16 ILE CA C 17.237 -3.929 -0.060 1.00 . A A . 461 ILE CA 1 1
28 11671 1 1 16 ILE CB C 16.509 -3.636 -1.375 1.00 . A A . 461 ILE CB 1 1
28 11672 1 1 16 ILE CD1 C 15.677 -1.545 -0.273 1.00 . A A . 461 ILE CD1 1 1
28 11673 1 1 16 ILE CG1 C 15.275 -2.772 -1.096 1.00 . A A . 461 ILE CG1 1 1
28 11674 1 1 16 ILE CG2 C 16.069 -4.949 -2.025 1.00 . A A . 461 ILE CG2 1 1
28 11675 1 1 16 ILE H H 18.537 -2.303 -0.450 1.00 . A A . 461 ILE H 1 1
28 11676 1 1 16 ILE HA H 16.507 -4.043 0.726 1.00 . A A . 461 ILE HA 1 1
28 11677 1 1 16 ILE HB H 17.175 -3.111 -2.044 1.00 . A A . 461 ILE HB 1 1
28 11678 1 1 16 ILE HD11 H 16.624 -1.167 -0.629 1.00 . A A . 461 ILE HD11 1 1
28 11679 1 1 16 ILE HD12 H 15.768 -1.823 0.767 1.00 . A A . 461 ILE HD12 1 1
28 11680 1 1 16 ILE HD13 H 14.923 -0.780 -0.377 1.00 . A A . 461 ILE HD13 1 1
28 11681 1 1 16 ILE HG12 H 14.845 -2.450 -2.033 1.00 . A A . 461 ILE HG12 1 1
28 11682 1 1 16 ILE HG13 H 14.548 -3.349 -0.546 1.00 . A A . 461 ILE HG13 1 1
28 11683 1 1 16 ILE HG21 H 15.286 -4.749 -2.741 1.00 . A A . 461 ILE HG21 1 1
28 11684 1 1 16 ILE HG22 H 15.697 -5.620 -1.264 1.00 . A A . 461 ILE HG22 1 1
28 11685 1 1 16 ILE HG23 H 16.909 -5.403 -2.529 1.00 . A A . 461 ILE HG23 1 1
28 11686 1 1 16 ILE N N 18.124 -2.820 0.272 1.00 . A A . 461 ILE N 1 1
28 11687 1 1 16 ILE O O 17.539 -6.302 0.144 1.00 . A A . 461 ILE O 1 1
28 11688 1 1 17 ALA C C 20.738 -6.687 0.500 1.00 . A A . 462 ALA C 1 1
28 11689 1 1 17 ALA CA C 20.121 -6.280 -0.835 1.00 . A A . 462 ALA CA 1 1
28 11690 1 1 17 ALA CB C 21.233 -5.975 -1.840 1.00 . A A . 462 ALA CB 1 1
28 11691 1 1 17 ALA H H 19.606 -4.226 -0.917 1.00 . A A . 462 ALA H 1 1
28 11692 1 1 17 ALA HA H 19.527 -7.099 -1.210 1.00 . A A . 462 ALA HA 1 1
28 11693 1 1 17 ALA HB1 H 21.661 -6.901 -2.196 1.00 . A A . 462 ALA HB1 1 1
28 11694 1 1 17 ALA HB2 H 21.999 -5.384 -1.362 1.00 . A A . 462 ALA HB2 1 1
28 11695 1 1 17 ALA HB3 H 20.823 -5.425 -2.674 1.00 . A A . 462 ALA HB3 1 1
28 11696 1 1 17 ALA N N 19.267 -5.111 -0.669 1.00 . A A . 462 ALA N 1 1
28 11697 1 1 17 ALA O O 21.060 -7.854 0.716 1.00 . A A . 462 ALA O 1 1
28 11698 1 1 18 PHE C C 20.431 -6.581 3.638 1.00 . A A . 463 PHE C 1 1
28 11699 1 1 18 PHE CA C 21.478 -5.982 2.703 1.00 . A A . 463 PHE CA 1 1
28 11700 1 1 18 PHE CB C 22.023 -4.688 3.307 1.00 . A A . 463 PHE CB 1 1
28 11701 1 1 18 PHE CD1 C 22.201 -5.137 5.781 1.00 . A A . 463 PHE CD1 1 1
28 11702 1 1 18 PHE CD2 C 20.351 -3.796 4.970 1.00 . A A . 463 PHE CD2 1 1
28 11703 1 1 18 PHE CE1 C 21.728 -4.997 7.091 1.00 . A A . 463 PHE CE1 1 1
28 11704 1 1 18 PHE CE2 C 19.878 -3.655 6.280 1.00 . A A . 463 PHE CE2 1 1
28 11705 1 1 18 PHE CG C 21.514 -4.537 4.720 1.00 . A A . 463 PHE CG 1 1
28 11706 1 1 18 PHE CZ C 20.567 -4.256 7.340 1.00 . A A . 463 PHE CZ 1 1
28 11707 1 1 18 PHE H H 20.623 -4.801 1.164 1.00 . A A . 463 PHE H 1 1
28 11708 1 1 18 PHE HA H 22.290 -6.684 2.591 1.00 . A A . 463 PHE HA 1 1
28 11709 1 1 18 PHE HB2 H 23.103 -4.722 3.316 1.00 . A A . 463 PHE HB2 1 1
28 11710 1 1 18 PHE HB3 H 21.695 -3.847 2.715 1.00 . A A . 463 PHE HB3 1 1
28 11711 1 1 18 PHE HD1 H 23.097 -5.709 5.590 1.00 . A A . 463 PHE HD1 1 1
28 11712 1 1 18 PHE HD2 H 19.821 -3.331 4.152 1.00 . A A . 463 PHE HD2 1 1
28 11713 1 1 18 PHE HE1 H 22.259 -5.461 7.910 1.00 . A A . 463 PHE HE1 1 1
28 11714 1 1 18 PHE HE2 H 18.983 -3.083 6.472 1.00 . A A . 463 PHE HE2 1 1
28 11715 1 1 18 PHE HZ H 20.202 -4.148 8.351 1.00 . A A . 463 PHE HZ 1 1
28 11716 1 1 18 PHE N N 20.898 -5.714 1.391 1.00 . A A . 463 PHE N 1 1
28 11717 1 1 18 PHE O O 20.668 -7.609 4.272 1.00 . A A . 463 PHE O 1 1
28 11718 1 1 19 SER C C 17.791 -7.826 4.188 1.00 . A A . 464 SER C 1 1
28 11719 1 1 19 SER CA C 18.199 -6.410 4.578 1.00 . A A . 464 SER CA 1 1
28 11720 1 1 19 SER CB C 16.990 -5.481 4.467 1.00 . A A . 464 SER CB 1 1
28 11721 1 1 19 SER H H 19.142 -5.117 3.187 1.00 . A A . 464 SER H 1 1
28 11722 1 1 19 SER HA H 18.543 -6.413 5.601 1.00 . A A . 464 SER HA 1 1
28 11723 1 1 19 SER HB2 H 17.323 -4.456 4.425 1.00 . A A . 464 SER HB2 1 1
28 11724 1 1 19 SER HB3 H 16.438 -5.714 3.566 1.00 . A A . 464 SER HB3 1 1
28 11725 1 1 19 SER HG H 15.950 -4.785 5.958 1.00 . A A . 464 SER HG 1 1
28 11726 1 1 19 SER N N 19.275 -5.931 3.716 1.00 . A A . 464 SER N 1 1
28 11727 1 1 19 SER O O 17.094 -8.511 4.938 1.00 . A A . 464 SER O 1 1
28 11728 1 1 19 SER OG O 16.158 -5.655 5.606 1.00 . A A . 464 SER OG 1 1
28 11729 1 1 20 LEU C C 18.960 -10.603 2.984 1.00 . A A . 465 LEU C 1 1
28 11730 1 1 20 LEU CA C 17.903 -9.599 2.531 1.00 . A A . 465 LEU CA 1 1
28 11731 1 1 20 LEU CB C 17.816 -9.600 1.003 1.00 . A A . 465 LEU CB 1 1
28 11732 1 1 20 LEU CD1 C 15.484 -8.711 1.116 1.00 . A A . 465 LEU CD1 1 1
28 11733 1 1 20 LEU CD2 C 16.289 -9.854 -0.955 1.00 . A A . 465 LEU CD2 1 1
28 11734 1 1 20 LEU CG C 16.368 -9.836 0.573 1.00 . A A . 465 LEU CG 1 1
28 11735 1 1 20 LEU H H 18.780 -7.671 2.454 1.00 . A A . 465 LEU H 1 1
28 11736 1 1 20 LEU HA H 16.945 -9.892 2.934 1.00 . A A . 465 LEU HA 1 1
28 11737 1 1 20 LEU HB2 H 18.156 -8.647 0.624 1.00 . A A . 465 LEU HB2 1 1
28 11738 1 1 20 LEU HB3 H 18.441 -10.389 0.608 1.00 . A A . 465 LEU HB3 1 1
28 11739 1 1 20 LEU HD11 H 14.830 -9.105 1.879 1.00 . A A . 465 LEU HD11 1 1
28 11740 1 1 20 LEU HD12 H 14.893 -8.299 0.311 1.00 . A A . 465 LEU HD12 1 1
28 11741 1 1 20 LEU HD13 H 16.108 -7.937 1.539 1.00 . A A . 465 LEU HD13 1 1
28 11742 1 1 20 LEU HD21 H 15.777 -10.749 -1.278 1.00 . A A . 465 LEU HD21 1 1
28 11743 1 1 20 LEU HD22 H 17.286 -9.838 -1.368 1.00 . A A . 465 LEU HD22 1 1
28 11744 1 1 20 LEU HD23 H 15.745 -8.986 -1.297 1.00 . A A . 465 LEU HD23 1 1
28 11745 1 1 20 LEU HG H 16.027 -10.783 0.964 1.00 . A A . 465 LEU HG 1 1
28 11746 1 1 20 LEU N N 18.230 -8.260 3.011 1.00 . A A . 465 LEU N 1 1
28 11747 1 1 20 LEU O O 18.633 -11.693 3.450 1.00 . A A . 465 LEU O 1 1
28 11748 1 1 21 GLY C C 21.622 -10.956 4.726 1.00 . A A . 466 GLY C 1 1
28 11749 1 1 21 GLY CA C 21.322 -11.100 3.238 1.00 . A A . 466 GLY CA 1 1
28 11750 1 1 21 GLY H H 20.425 -9.342 2.463 1.00 . A A . 466 GLY H 1 1
28 11751 1 1 21 GLY HA2 H 21.054 -12.125 3.027 1.00 . A A . 466 GLY HA2 1 1
28 11752 1 1 21 GLY HA3 H 22.206 -10.839 2.676 1.00 . A A . 466 GLY HA3 1 1
28 11753 1 1 21 GLY N N 20.226 -10.225 2.841 1.00 . A A . 466 GLY N 1 1
28 11754 1 1 21 GLY O O 22.533 -11.597 5.251 1.00 . A A . 466 GLY O 1 1
28 11755 1 1 22 TYR C C 20.187 -10.852 7.645 1.00 . A A . 467 TYR C 1 1
28 11756 1 1 22 TYR CA C 21.043 -9.889 6.830 1.00 . A A . 467 TYR CA 1 1
28 11757 1 1 22 TYR CB C 20.673 -8.447 7.187 1.00 . A A . 467 TYR CB 1 1
28 11758 1 1 22 TYR CD1 C 21.041 -8.479 9.681 1.00 . A A . 467 TYR CD1 1 1
28 11759 1 1 22 TYR CD2 C 18.778 -8.261 8.838 1.00 . A A . 467 TYR CD2 1 1
28 11760 1 1 22 TYR CE1 C 20.557 -8.429 10.994 1.00 . A A . 467 TYR CE1 1 1
28 11761 1 1 22 TYR CE2 C 18.293 -8.212 10.152 1.00 . A A . 467 TYR CE2 1 1
28 11762 1 1 22 TYR CG C 20.150 -8.395 8.604 1.00 . A A . 467 TYR CG 1 1
28 11763 1 1 22 TYR CZ C 19.183 -8.295 11.228 1.00 . A A . 467 TYR CZ 1 1
28 11764 1 1 22 TYR H H 20.142 -9.625 4.931 1.00 . A A . 467 TYR H 1 1
28 11765 1 1 22 TYR HA H 22.082 -10.050 7.074 1.00 . A A . 467 TYR HA 1 1
28 11766 1 1 22 TYR HB2 H 21.548 -7.819 7.103 1.00 . A A . 467 TYR HB2 1 1
28 11767 1 1 22 TYR HB3 H 19.910 -8.093 6.510 1.00 . A A . 467 TYR HB3 1 1
28 11768 1 1 22 TYR HD1 H 22.100 -8.581 9.498 1.00 . A A . 467 TYR HD1 1 1
28 11769 1 1 22 TYR HD2 H 18.091 -8.197 8.008 1.00 . A A . 467 TYR HD2 1 1
28 11770 1 1 22 TYR HE1 H 21.243 -8.494 11.825 1.00 . A A . 467 TYR HE1 1 1
28 11771 1 1 22 TYR HE2 H 17.234 -8.110 10.334 1.00 . A A . 467 TYR HE2 1 1
28 11772 1 1 22 TYR HH H 18.100 -8.982 12.644 1.00 . A A . 467 TYR HH 1 1
28 11773 1 1 22 TYR N N 20.852 -10.110 5.402 1.00 . A A . 467 TYR N 1 1
28 11774 1 1 22 TYR O O 20.596 -11.311 8.711 1.00 . A A . 467 TYR O 1 1
28 11775 1 1 22 TYR OH O 18.707 -8.247 12.523 1.00 . A A . 467 TYR OH 1 1
28 11776 1 1 23 LEU C C 18.670 -13.463 7.897 1.00 . A A . 468 LEU C 1 1
28 11777 1 1 23 LEU CA C 18.084 -12.055 7.831 1.00 . A A . 468 LEU CA 1 1
28 11778 1 1 23 LEU CB C 16.737 -12.096 7.106 1.00 . A A . 468 LEU CB 1 1
28 11779 1 1 23 LEU CD1 C 15.263 -10.564 5.798 1.00 . A A . 468 LEU CD1 1 1
28 11780 1 1 23 LEU CD2 C 15.291 -10.436 8.292 1.00 . A A . 468 LEU CD2 1 1
28 11781 1 1 23 LEU CG C 16.140 -10.688 7.043 1.00 . A A . 468 LEU CG 1 1
28 11782 1 1 23 LEU H H 18.719 -10.750 6.288 1.00 . A A . 468 LEU H 1 1
28 11783 1 1 23 LEU HA H 17.929 -11.693 8.835 1.00 . A A . 468 LEU HA 1 1
28 11784 1 1 23 LEU HB2 H 16.881 -12.471 6.103 1.00 . A A . 468 LEU HB2 1 1
28 11785 1 1 23 LEU HB3 H 16.062 -12.748 7.640 1.00 . A A . 468 LEU HB3 1 1
28 11786 1 1 23 LEU HD11 H 14.709 -9.637 5.838 1.00 . A A . 468 LEU HD11 1 1
28 11787 1 1 23 LEU HD12 H 14.573 -11.394 5.757 1.00 . A A . 468 LEU HD12 1 1
28 11788 1 1 23 LEU HD13 H 15.888 -10.571 4.917 1.00 . A A . 468 LEU HD13 1 1
28 11789 1 1 23 LEU HD21 H 15.716 -10.971 9.129 1.00 . A A . 468 LEU HD21 1 1
28 11790 1 1 23 LEU HD22 H 14.282 -10.780 8.118 1.00 . A A . 468 LEU HD22 1 1
28 11791 1 1 23 LEU HD23 H 15.279 -9.378 8.510 1.00 . A A . 468 LEU HD23 1 1
28 11792 1 1 23 LEU HG H 16.935 -9.960 6.993 1.00 . A A . 468 LEU HG 1 1
28 11793 1 1 23 LEU N N 18.995 -11.150 7.140 1.00 . A A . 468 LEU N 1 1
28 11794 1 1 23 LEU O O 19.180 -13.885 8.934 1.00 . A A . 468 LEU O 1 1
28 11795 1 1 24 LEU C C 20.478 -15.624 7.399 1.00 . A A . 469 LEU C 1 1
28 11796 1 1 24 LEU CA C 19.113 -15.547 6.728 1.00 . A A . 469 LEU CA 1 1
28 11797 1 1 24 LEU CB C 19.230 -16.004 5.273 1.00 . A A . 469 LEU CB 1 1
28 11798 1 1 24 LEU CD1 C 21.518 -15.732 4.306 1.00 . A A . 469 LEU CD1 1 1
28 11799 1 1 24 LEU CD2 C 19.544 -14.733 3.147 1.00 . A A . 469 LEU CD2 1 1
28 11800 1 1 24 LEU CG C 20.159 -15.059 4.509 1.00 . A A . 469 LEU CG 1 1
28 11801 1 1 24 LEU H H 18.172 -13.797 5.988 1.00 . A A . 469 LEU H 1 1
28 11802 1 1 24 LEU HA H 18.431 -16.204 7.246 1.00 . A A . 469 LEU HA 1 1
28 11803 1 1 24 LEU HB2 H 19.632 -17.006 5.243 1.00 . A A . 469 LEU HB2 1 1
28 11804 1 1 24 LEU HB3 H 18.254 -15.993 4.814 1.00 . A A . 469 LEU HB3 1 1
28 11805 1 1 24 LEU HD11 H 21.388 -16.635 3.729 1.00 . A A . 469 LEU HD11 1 1
28 11806 1 1 24 LEU HD12 H 21.945 -15.977 5.267 1.00 . A A . 469 LEU HD12 1 1
28 11807 1 1 24 LEU HD13 H 22.177 -15.059 3.778 1.00 . A A . 469 LEU HD13 1 1
28 11808 1 1 24 LEU HD21 H 19.183 -15.642 2.688 1.00 . A A . 469 LEU HD21 1 1
28 11809 1 1 24 LEU HD22 H 20.293 -14.283 2.513 1.00 . A A . 469 LEU HD22 1 1
28 11810 1 1 24 LEU HD23 H 18.723 -14.044 3.278 1.00 . A A . 469 LEU HD23 1 1
28 11811 1 1 24 LEU HG H 20.290 -14.147 5.076 1.00 . A A . 469 LEU HG 1 1
28 11812 1 1 24 LEU N N 18.590 -14.185 6.783 1.00 . A A . 469 LEU N 1 1
28 11813 1 1 24 LEU O O 20.935 -16.701 7.780 1.00 . A A . 469 LEU O 1 1
28 11814 1 1 25 ASP C C 22.312 -14.506 9.684 1.00 . A A . 470 ASP C 1 1
28 11815 1 1 25 ASP CA C 22.440 -14.419 8.167 1.00 . A A . 470 ASP CA 1 1
28 11816 1 1 25 ASP CB C 23.144 -13.118 7.785 1.00 . A A . 470 ASP CB 1 1
28 11817 1 1 25 ASP CG C 24.132 -13.372 6.652 1.00 . A A . 470 ASP CG 1 1
28 11818 1 1 25 ASP H H 20.710 -13.646 7.218 1.00 . A A . 470 ASP H 1 1
28 11819 1 1 25 ASP HA H 23.030 -15.252 7.816 1.00 . A A . 470 ASP HA 1 1
28 11820 1 1 25 ASP HB2 H 22.409 -12.395 7.465 1.00 . A A . 470 ASP HB2 1 1
28 11821 1 1 25 ASP HB3 H 23.675 -12.732 8.642 1.00 . A A . 470 ASP HB3 1 1
28 11822 1 1 25 ASP N N 21.125 -14.473 7.540 1.00 . A A . 470 ASP N 1 1
28 11823 1 1 25 ASP O O 23.103 -15.178 10.347 1.00 . A A . 470 ASP O 1 1
28 11824 1 1 25 ASP OD1 O 23.759 -14.052 5.710 1.00 . A A . 470 ASP OD1 1 1
28 11825 1 1 25 ASP OD2 O 25.247 -12.886 6.744 1.00 . A A . 470 ASP OD2 1 1
28 11826 1 1 26 LYS C C 19.904 -14.725 12.022 1.00 . A A . 471 LYS C 1 1
28 11827 1 1 26 LYS CA C 21.084 -13.826 11.669 1.00 . A A . 471 LYS CA 1 1
28 11828 1 1 26 LYS CB C 20.809 -12.403 12.158 1.00 . A A . 471 LYS CB 1 1
28 11829 1 1 26 LYS CD C 22.548 -10.991 13.269 1.00 . A A . 471 LYS CD 1 1
28 11830 1 1 26 LYS CE C 23.855 -10.225 13.056 1.00 . A A . 471 LYS CE 1 1
28 11831 1 1 26 LYS CG C 22.050 -11.535 11.927 1.00 . A A . 471 LYS CG 1 1
28 11832 1 1 26 LYS H H 20.711 -13.304 9.648 1.00 . A A . 471 LYS H 1 1
28 11833 1 1 26 LYS HA H 21.969 -14.199 12.161 1.00 . A A . 471 LYS HA 1 1
28 11834 1 1 26 LYS HB2 H 19.974 -11.989 11.609 1.00 . A A . 471 LYS HB2 1 1
28 11835 1 1 26 LYS HB3 H 20.575 -12.422 13.212 1.00 . A A . 471 LYS HB3 1 1
28 11836 1 1 26 LYS HD2 H 21.804 -10.329 13.687 1.00 . A A . 471 LYS HD2 1 1
28 11837 1 1 26 LYS HD3 H 22.720 -11.813 13.949 1.00 . A A . 471 LYS HD3 1 1
28 11838 1 1 26 LYS HE2 H 23.711 -9.474 12.295 1.00 . A A . 471 LYS HE2 1 1
28 11839 1 1 26 LYS HE3 H 24.148 -9.751 13.980 1.00 . A A . 471 LYS HE3 1 1
28 11840 1 1 26 LYS HG2 H 22.825 -12.130 11.469 1.00 . A A . 471 LYS HG2 1 1
28 11841 1 1 26 LYS HG3 H 21.797 -10.711 11.280 1.00 . A A . 471 LYS HG3 1 1
28 11842 1 1 26 LYS HZ1 H 24.773 -11.430 11.628 1.00 . A A . 471 LYS HZ1 1 1
28 11843 1 1 26 LYS HZ2 H 24.882 -12.030 13.213 1.00 . A A . 471 LYS HZ2 1 1
28 11844 1 1 26 LYS HZ3 H 25.849 -10.721 12.728 1.00 . A A . 471 LYS HZ3 1 1
28 11845 1 1 26 LYS N N 21.310 -13.821 10.227 1.00 . A A . 471 LYS N 1 1
28 11846 1 1 26 LYS NZ N 24.920 -11.173 12.625 1.00 . A A . 471 LYS NZ 1 1
28 11847 1 1 26 LYS O O 19.988 -15.546 12.936 1.00 . A A . 471 LYS O 1 1
28 11848 1 1 27 LYS C C 17.825 -16.801 11.063 1.00 . A A . 472 LYS C 1 1
28 11849 1 1 27 LYS CA C 17.612 -15.368 11.540 1.00 . A A . 472 LYS CA 1 1
28 11850 1 1 27 LYS CB C 16.412 -14.758 10.811 1.00 . A A . 472 LYS CB 1 1
28 11851 1 1 27 LYS CD C 14.722 -14.510 12.636 1.00 . A A . 472 LYS CD 1 1
28 11852 1 1 27 LYS CE C 13.345 -14.547 11.969 1.00 . A A . 472 LYS CE 1 1
28 11853 1 1 27 LYS CG C 15.706 -13.763 11.734 1.00 . A A . 472 LYS CG 1 1
28 11854 1 1 27 LYS H H 18.795 -13.895 10.577 1.00 . A A . 472 LYS H 1 1
28 11855 1 1 27 LYS HA H 17.409 -15.377 12.600 1.00 . A A . 472 LYS HA 1 1
28 11856 1 1 27 LYS HB2 H 16.752 -14.247 9.922 1.00 . A A . 472 LYS HB2 1 1
28 11857 1 1 27 LYS HB3 H 15.724 -15.543 10.535 1.00 . A A . 472 LYS HB3 1 1
28 11858 1 1 27 LYS HD2 H 15.073 -15.521 12.792 1.00 . A A . 472 LYS HD2 1 1
28 11859 1 1 27 LYS HD3 H 14.646 -14.004 13.585 1.00 . A A . 472 LYS HD3 1 1
28 11860 1 1 27 LYS HE2 H 13.444 -14.906 10.954 1.00 . A A . 472 LYS HE2 1 1
28 11861 1 1 27 LYS HE3 H 12.694 -15.208 12.522 1.00 . A A . 472 LYS HE3 1 1
28 11862 1 1 27 LYS HG2 H 16.439 -13.254 12.343 1.00 . A A . 472 LYS HG2 1 1
28 11863 1 1 27 LYS HG3 H 15.168 -13.040 11.139 1.00 . A A . 472 LYS HG3 1 1
28 11864 1 1 27 LYS HZ1 H 13.254 -12.583 12.654 1.00 . A A . 472 LYS HZ1 1 1
28 11865 1 1 27 LYS HZ2 H 11.751 -13.225 12.187 1.00 . A A . 472 LYS HZ2 1 1
28 11866 1 1 27 LYS HZ3 H 12.882 -12.759 11.009 1.00 . A A . 472 LYS HZ3 1 1
28 11867 1 1 27 LYS N N 18.804 -14.565 11.293 1.00 . A A . 472 LYS N 1 1
28 11868 1 1 27 LYS NZ N 12.764 -13.174 11.954 1.00 . A A . 472 LYS NZ 1 1
28 11869 1 1 27 LYS O O 17.648 -17.748 11.830 1.00 . A A . 472 LYS O 1 1
28 11870 1 1 28 NH2 HN1 H 18.338 -16.265 9.221 1.00 . A A . 473 NH2 HN1 1 1
28 11871 1 1 28 NH2 HN2 H 18.336 -17.936 9.518 1.00 . A A . 473 NH2 HN2 1 1
28 11872 1 1 28 NH2 N N 18.198 -17.019 9.831 1.00 . A A . 473 NH2 N 1 1
29 11873 1 1 1 ACE C C 18.615 1.659 -20.053 1.00 . A A . 446 ACE C 1 1
29 11874 1 1 1 ACE CH3 C 19.558 1.498 -21.242 1.00 . A A . 446 ACE CH3 1 1
29 11875 1 1 1 ACE H1 H 20.571 1.696 -20.926 1.00 . A A . 446 ACE H1 1 1
29 11876 1 1 1 ACE H2 H 19.280 2.193 -22.019 1.00 . A A . 446 ACE H2 1 1
29 11877 1 1 1 ACE H3 H 19.490 0.488 -21.620 1.00 . A A . 446 ACE H3 1 1
29 11878 1 1 1 ACE O O 18.391 2.770 -19.573 1.00 . A A . 446 ACE O 1 1
29 11879 1 1 2 LYS C C 17.441 -0.577 -17.495 1.00 . A A . 447 LYS C 1 1
29 11880 1 1 2 LYS CA C 17.147 0.572 -18.452 1.00 . A A . 447 LYS CA 1 1
29 11881 1 1 2 LYS CB C 15.703 0.469 -18.949 1.00 . A A . 447 LYS CB 1 1
29 11882 1 1 2 LYS CD C 13.306 0.600 -18.254 1.00 . A A . 447 LYS CD 1 1
29 11883 1 1 2 LYS CE C 12.907 -0.800 -17.783 1.00 . A A . 447 LYS CE 1 1
29 11884 1 1 2 LYS CG C 14.749 0.889 -17.829 1.00 . A A . 447 LYS CG 1 1
29 11885 1 1 2 LYS H H 18.281 -0.315 -20.008 1.00 . A A . 447 LYS H 1 1
29 11886 1 1 2 LYS HA H 17.269 1.507 -17.927 1.00 . A A . 447 LYS HA 1 1
29 11887 1 1 2 LYS HB2 H 15.569 1.120 -19.801 1.00 . A A . 447 LYS HB2 1 1
29 11888 1 1 2 LYS HB3 H 15.493 -0.549 -19.235 1.00 . A A . 447 LYS HB3 1 1
29 11889 1 1 2 LYS HD2 H 12.648 1.333 -17.809 1.00 . A A . 447 LYS HD2 1 1
29 11890 1 1 2 LYS HD3 H 13.230 0.653 -19.329 1.00 . A A . 447 LYS HD3 1 1
29 11891 1 1 2 LYS HE2 H 13.668 -1.508 -18.073 1.00 . A A . 447 LYS HE2 1 1
29 11892 1 1 2 LYS HE3 H 12.803 -0.802 -16.708 1.00 . A A . 447 LYS HE3 1 1
29 11893 1 1 2 LYS HG2 H 14.979 0.334 -16.932 1.00 . A A . 447 LYS HG2 1 1
29 11894 1 1 2 LYS HG3 H 14.860 1.946 -17.637 1.00 . A A . 447 LYS HG3 1 1
29 11895 1 1 2 LYS HZ1 H 11.749 -1.350 -19.425 1.00 . A A . 447 LYS HZ1 1 1
29 11896 1 1 2 LYS HZ2 H 10.921 -0.411 -18.274 1.00 . A A . 447 LYS HZ2 1 1
29 11897 1 1 2 LYS HZ3 H 11.250 -2.049 -17.961 1.00 . A A . 447 LYS HZ3 1 1
29 11898 1 1 2 LYS N N 18.065 0.543 -19.586 1.00 . A A . 447 LYS N 1 1
29 11899 1 1 2 LYS NZ N 11.609 -1.181 -18.408 1.00 . A A . 447 LYS NZ 1 1
29 11900 1 1 2 LYS O O 17.868 -0.359 -16.361 1.00 . A A . 447 LYS O 1 1
29 11901 1 1 3 ASP C C 18.815 -2.899 -16.453 1.00 . A A . 448 ASP C 1 1
29 11902 1 1 3 ASP CA C 17.453 -2.985 -17.139 1.00 . A A . 448 ASP CA 1 1
29 11903 1 1 3 ASP CB C 17.402 -4.239 -18.011 1.00 . A A . 448 ASP CB 1 1
29 11904 1 1 3 ASP CG C 16.008 -4.403 -18.607 1.00 . A A . 448 ASP CG 1 1
29 11905 1 1 3 ASP H H 16.872 -1.913 -18.872 1.00 . A A . 448 ASP H 1 1
29 11906 1 1 3 ASP HA H 16.682 -3.056 -16.384 1.00 . A A . 448 ASP HA 1 1
29 11907 1 1 3 ASP HB2 H 18.126 -4.152 -18.807 1.00 . A A . 448 ASP HB2 1 1
29 11908 1 1 3 ASP HB3 H 17.636 -5.105 -17.409 1.00 . A A . 448 ASP HB3 1 1
29 11909 1 1 3 ASP N N 17.210 -1.802 -17.959 1.00 . A A . 448 ASP N 1 1
29 11910 1 1 3 ASP O O 19.109 -3.667 -15.538 1.00 . A A . 448 ASP O 1 1
29 11911 1 1 3 ASP OD1 O 15.509 -3.441 -19.167 1.00 . A A . 448 ASP OD1 1 1
29 11912 1 1 3 ASP OD2 O 15.460 -5.487 -18.495 1.00 . A A . 448 ASP OD2 1 1
29 11913 1 1 4 GLN C C 20.938 -0.828 -15.143 1.00 . A A . 449 GLN C 1 1
29 11914 1 1 4 GLN CA C 20.975 -1.788 -16.329 1.00 . A A . 449 GLN CA 1 1
29 11915 1 1 4 GLN CB C 21.937 -1.252 -17.390 1.00 . A A . 449 GLN CB 1 1
29 11916 1 1 4 GLN CD C 22.949 -1.879 -19.591 1.00 . A A . 449 GLN CD 1 1
29 11917 1 1 4 GLN CG C 22.440 -2.410 -18.255 1.00 . A A . 449 GLN CG 1 1
29 11918 1 1 4 GLN H H 19.357 -1.378 -17.638 1.00 . A A . 449 GLN H 1 1
29 11919 1 1 4 GLN HA H 21.332 -2.744 -15.988 1.00 . A A . 449 GLN HA 1 1
29 11920 1 1 4 GLN HB2 H 21.422 -0.535 -18.013 1.00 . A A . 449 GLN HB2 1 1
29 11921 1 1 4 GLN HB3 H 22.776 -0.776 -16.908 1.00 . A A . 449 GLN HB3 1 1
29 11922 1 1 4 GLN HE21 H 24.528 -3.082 -19.634 1.00 . A A . 449 GLN HE21 1 1
29 11923 1 1 4 GLN HE22 H 24.374 -2.038 -20.964 1.00 . A A . 449 GLN HE22 1 1
29 11924 1 1 4 GLN HG2 H 23.242 -2.918 -17.740 1.00 . A A . 449 GLN HG2 1 1
29 11925 1 1 4 GLN HG3 H 21.632 -3.104 -18.431 1.00 . A A . 449 GLN HG3 1 1
29 11926 1 1 4 GLN N N 19.643 -1.960 -16.903 1.00 . A A . 449 GLN N 1 1
29 11927 1 1 4 GLN NE2 N 24.042 -2.374 -20.105 1.00 . A A . 449 GLN NE2 1 1
29 11928 1 1 4 GLN O O 21.725 -0.955 -14.205 1.00 . A A . 449 GLN O 1 1
29 11929 1 1 4 GLN OE1 O 22.336 -0.989 -20.181 1.00 . A A . 449 GLN OE1 1 1
29 11930 1 1 5 PHE C C 19.218 0.472 -12.908 1.00 . A A . 450 PHE C 1 1
29 11931 1 1 5 PHE CA C 19.890 1.106 -14.118 1.00 . A A . 450 PHE CA 1 1
29 11932 1 1 5 PHE CB C 19.066 2.304 -14.595 1.00 . A A . 450 PHE CB 1 1
29 11933 1 1 5 PHE CD1 C 20.224 2.777 -16.783 1.00 . A A . 450 PHE CD1 1 1
29 11934 1 1 5 PHE CD2 C 20.395 4.407 -14.996 1.00 . A A . 450 PHE CD2 1 1
29 11935 1 1 5 PHE CE1 C 21.012 3.593 -17.603 1.00 . A A . 450 PHE CE1 1 1
29 11936 1 1 5 PHE CE2 C 21.181 5.225 -15.817 1.00 . A A . 450 PHE CE2 1 1
29 11937 1 1 5 PHE CG C 19.916 3.184 -15.480 1.00 . A A . 450 PHE CG 1 1
29 11938 1 1 5 PHE CZ C 21.490 4.817 -17.121 1.00 . A A . 450 PHE CZ 1 1
29 11939 1 1 5 PHE H H 19.423 0.179 -15.966 1.00 . A A . 450 PHE H 1 1
29 11940 1 1 5 PHE HA H 20.874 1.451 -13.834 1.00 . A A . 450 PHE HA 1 1
29 11941 1 1 5 PHE HB2 H 18.210 1.952 -15.152 1.00 . A A . 450 PHE HB2 1 1
29 11942 1 1 5 PHE HB3 H 18.730 2.871 -13.740 1.00 . A A . 450 PHE HB3 1 1
29 11943 1 1 5 PHE HD1 H 19.856 1.833 -17.155 1.00 . A A . 450 PHE HD1 1 1
29 11944 1 1 5 PHE HD2 H 20.158 4.722 -13.990 1.00 . A A . 450 PHE HD2 1 1
29 11945 1 1 5 PHE HE1 H 21.250 3.280 -18.609 1.00 . A A . 450 PHE HE1 1 1
29 11946 1 1 5 PHE HE2 H 21.552 6.168 -15.445 1.00 . A A . 450 PHE HE2 1 1
29 11947 1 1 5 PHE HZ H 22.098 5.447 -17.754 1.00 . A A . 450 PHE HZ 1 1
29 11948 1 1 5 PHE N N 20.022 0.130 -15.194 1.00 . A A . 450 PHE N 1 1
29 11949 1 1 5 PHE O O 19.317 0.976 -11.790 1.00 . A A . 450 PHE O 1 1
29 11950 1 1 6 ILE C C 18.854 -1.959 -11.107 1.00 . A A . 451 ILE C 1 1
29 11951 1 1 6 ILE CA C 17.848 -1.354 -12.076 1.00 . A A . 451 ILE CA 1 1
29 11952 1 1 6 ILE CB C 16.984 -2.461 -12.676 1.00 . A A . 451 ILE CB 1 1
29 11953 1 1 6 ILE CD1 C 15.435 -0.660 -13.456 1.00 . A A . 451 ILE CD1 1 1
29 11954 1 1 6 ILE CG1 C 16.212 -1.904 -13.868 1.00 . A A . 451 ILE CG1 1 1
29 11955 1 1 6 ILE CG2 C 16.015 -3.001 -11.624 1.00 . A A . 451 ILE CG2 1 1
29 11956 1 1 6 ILE H H 18.498 -0.996 -14.059 1.00 . A A . 451 ILE H 1 1
29 11957 1 1 6 ILE HA H 17.214 -0.664 -11.542 1.00 . A A . 451 ILE HA 1 1
29 11958 1 1 6 ILE HB H 17.618 -3.257 -13.016 1.00 . A A . 451 ILE HB 1 1
29 11959 1 1 6 ILE HD11 H 16.108 0.181 -13.420 1.00 . A A . 451 ILE HD11 1 1
29 11960 1 1 6 ILE HD12 H 14.994 -0.813 -12.487 1.00 . A A . 451 ILE HD12 1 1
29 11961 1 1 6 ILE HD13 H 14.661 -0.471 -14.182 1.00 . A A . 451 ILE HD13 1 1
29 11962 1 1 6 ILE HG12 H 16.910 -1.637 -14.642 1.00 . A A . 451 ILE HG12 1 1
29 11963 1 1 6 ILE HG13 H 15.526 -2.650 -14.236 1.00 . A A . 451 ILE HG13 1 1
29 11964 1 1 6 ILE HG21 H 15.288 -2.241 -11.380 1.00 . A A . 451 ILE HG21 1 1
29 11965 1 1 6 ILE HG22 H 16.565 -3.272 -10.734 1.00 . A A . 451 ILE HG22 1 1
29 11966 1 1 6 ILE HG23 H 15.509 -3.872 -12.014 1.00 . A A . 451 ILE HG23 1 1
29 11967 1 1 6 ILE N N 18.536 -0.643 -13.145 1.00 . A A . 451 ILE N 1 1
29 11968 1 1 6 ILE O O 18.928 -1.560 -9.946 1.00 . A A . 451 ILE O 1 1
29 11969 1 1 7 ILE C C 21.418 -2.524 -9.974 1.00 . A A . 452 ILE C 1 1
29 11970 1 1 7 ILE CA C 20.633 -3.568 -10.758 1.00 . A A . 452 ILE CA 1 1
29 11971 1 1 7 ILE CB C 21.590 -4.388 -11.626 1.00 . A A . 452 ILE CB 1 1
29 11972 1 1 7 ILE CD1 C 23.262 -4.208 -13.473 1.00 . A A . 452 ILE CD1 1 1
29 11973 1 1 7 ILE CG1 C 22.060 -3.538 -12.808 1.00 . A A . 452 ILE CG1 1 1
29 11974 1 1 7 ILE CG2 C 20.867 -5.631 -12.149 1.00 . A A . 452 ILE CG2 1 1
29 11975 1 1 7 ILE H H 19.530 -3.197 -12.528 1.00 . A A . 452 ILE H 1 1
29 11976 1 1 7 ILE HA H 20.137 -4.230 -10.063 1.00 . A A . 452 ILE HA 1 1
29 11977 1 1 7 ILE HB H 22.443 -4.690 -11.034 1.00 . A A . 452 ILE HB 1 1
29 11978 1 1 7 ILE HD11 H 23.581 -3.618 -14.320 1.00 . A A . 452 ILE HD11 1 1
29 11979 1 1 7 ILE HD12 H 22.983 -5.196 -13.808 1.00 . A A . 452 ILE HD12 1 1
29 11980 1 1 7 ILE HD13 H 24.072 -4.283 -12.762 1.00 . A A . 452 ILE HD13 1 1
29 11981 1 1 7 ILE HG12 H 21.256 -3.441 -13.524 1.00 . A A . 452 ILE HG12 1 1
29 11982 1 1 7 ILE HG13 H 22.346 -2.558 -12.455 1.00 . A A . 452 ILE HG13 1 1
29 11983 1 1 7 ILE HG21 H 21.233 -5.870 -13.137 1.00 . A A . 452 ILE HG21 1 1
29 11984 1 1 7 ILE HG22 H 19.807 -5.438 -12.195 1.00 . A A . 452 ILE HG22 1 1
29 11985 1 1 7 ILE HG23 H 21.055 -6.462 -11.485 1.00 . A A . 452 ILE HG23 1 1
29 11986 1 1 7 ILE N N 19.631 -2.921 -11.593 1.00 . A A . 452 ILE N 1 1
29 11987 1 1 7 ILE O O 21.918 -2.797 -8.884 1.00 . A A . 452 ILE O 1 1
29 11988 1 1 8 ALA C C 21.592 0.090 -8.542 1.00 . A A . 453 ALA C 1 1
29 11989 1 1 8 ALA CA C 22.239 -0.241 -9.881 1.00 . A A . 453 ALA CA 1 1
29 11990 1 1 8 ALA CB C 22.242 1.002 -10.772 1.00 . A A . 453 ALA CB 1 1
29 11991 1 1 8 ALA H H 21.095 -1.163 -11.409 1.00 . A A . 453 ALA H 1 1
29 11992 1 1 8 ALA HA H 23.260 -0.551 -9.711 1.00 . A A . 453 ALA HA 1 1
29 11993 1 1 8 ALA HB1 H 21.739 1.811 -10.264 1.00 . A A . 453 ALA HB1 1 1
29 11994 1 1 8 ALA HB2 H 21.728 0.783 -11.697 1.00 . A A . 453 ALA HB2 1 1
29 11995 1 1 8 ALA HB3 H 23.262 1.290 -10.987 1.00 . A A . 453 ALA HB3 1 1
29 11996 1 1 8 ALA N N 21.518 -1.323 -10.538 1.00 . A A . 453 ALA N 1 1
29 11997 1 1 8 ALA O O 22.279 0.360 -7.557 1.00 . A A . 453 ALA O 1 1
29 11998 1 1 9 TYR C C 19.010 -0.930 -6.660 1.00 . A A . 454 TYR C 1 1
29 11999 1 1 9 TYR CA C 19.527 0.360 -7.291 1.00 . A A . 454 TYR CA 1 1
29 12000 1 1 9 TYR CB C 18.351 1.290 -7.602 1.00 . A A . 454 TYR CB 1 1
29 12001 1 1 9 TYR CD1 C 19.405 3.113 -8.986 1.00 . A A . 454 TYR CD1 1 1
29 12002 1 1 9 TYR CD2 C 18.771 3.603 -6.698 1.00 . A A . 454 TYR CD2 1 1
29 12003 1 1 9 TYR CE1 C 19.872 4.423 -9.138 1.00 . A A . 454 TYR CE1 1 1
29 12004 1 1 9 TYR CE2 C 19.238 4.914 -6.851 1.00 . A A . 454 TYR CE2 1 1
29 12005 1 1 9 TYR CG C 18.855 2.703 -7.766 1.00 . A A . 454 TYR CG 1 1
29 12006 1 1 9 TYR CZ C 19.788 5.325 -8.070 1.00 . A A . 454 TYR CZ 1 1
29 12007 1 1 9 TYR H H 19.768 -0.158 -9.329 1.00 . A A . 454 TYR H 1 1
29 12008 1 1 9 TYR HA H 20.187 0.853 -6.594 1.00 . A A . 454 TYR HA 1 1
29 12009 1 1 9 TYR HB2 H 17.871 0.969 -8.515 1.00 . A A . 454 TYR HB2 1 1
29 12010 1 1 9 TYR HB3 H 17.641 1.254 -6.791 1.00 . A A . 454 TYR HB3 1 1
29 12011 1 1 9 TYR HD1 H 19.471 2.417 -9.810 1.00 . A A . 454 TYR HD1 1 1
29 12012 1 1 9 TYR HD2 H 18.346 3.288 -5.758 1.00 . A A . 454 TYR HD2 1 1
29 12013 1 1 9 TYR HE1 H 20.297 4.739 -10.080 1.00 . A A . 454 TYR HE1 1 1
29 12014 1 1 9 TYR HE2 H 19.173 5.611 -6.026 1.00 . A A . 454 TYR HE2 1 1
29 12015 1 1 9 TYR HH H 20.382 6.778 -9.157 1.00 . A A . 454 TYR HH 1 1
29 12016 1 1 9 TYR N N 20.263 0.065 -8.514 1.00 . A A . 454 TYR N 1 1
29 12017 1 1 9 TYR O O 18.623 -0.950 -5.492 1.00 . A A . 454 TYR O 1 1
29 12018 1 1 9 TYR OH O 20.248 6.617 -8.220 1.00 . A A . 454 TYR OH 1 1
29 12019 1 1 10 GLY C C 17.027 -3.380 -6.974 1.00 . A A . 455 GLY C 1 1
29 12020 1 1 10 GLY CA C 18.550 -3.298 -6.955 1.00 . A A . 455 GLY CA 1 1
29 12021 1 1 10 GLY H H 19.339 -1.927 -8.363 1.00 . A A . 455 GLY H 1 1
29 12022 1 1 10 GLY HA2 H 18.955 -4.080 -7.582 1.00 . A A . 455 GLY HA2 1 1
29 12023 1 1 10 GLY HA3 H 18.898 -3.440 -5.942 1.00 . A A . 455 GLY HA3 1 1
29 12024 1 1 10 GLY N N 19.014 -2.005 -7.443 1.00 . A A . 455 GLY N 1 1
29 12025 1 1 10 GLY O O 16.387 -3.435 -5.923 1.00 . A A . 455 GLY O 1 1
29 12026 1 1 11 GLY C C 14.305 -2.580 -7.278 1.00 . A A . 456 GLY C 1 1
29 12027 1 1 11 GLY CA C 14.998 -3.467 -8.307 1.00 . A A . 456 GLY CA 1 1
29 12028 1 1 11 GLY H H 17.009 -3.344 -8.977 1.00 . A A . 456 GLY H 1 1
29 12029 1 1 11 GLY HA2 H 14.717 -3.148 -9.299 1.00 . A A . 456 GLY HA2 1 1
29 12030 1 1 11 GLY HA3 H 14.683 -4.489 -8.159 1.00 . A A . 456 GLY HA3 1 1
29 12031 1 1 11 GLY N N 16.450 -3.389 -8.172 1.00 . A A . 456 GLY N 1 1
29 12032 1 1 11 GLY O O 13.132 -2.778 -6.965 1.00 . A A . 456 GLY O 1 1
29 12033 1 1 12 LEU C C 13.969 0.578 -6.444 1.00 . A A . 457 LEU C 1 1
29 12034 1 1 12 LEU CA C 14.484 -0.688 -5.766 1.00 . A A . 457 LEU CA 1 1
29 12035 1 1 12 LEU CB C 15.560 -0.333 -4.731 1.00 . A A . 457 LEU CB 1 1
29 12036 1 1 12 LEU CD1 C 13.694 0.514 -3.289 1.00 . A A . 457 LEU CD1 1 1
29 12037 1 1 12 LEU CD2 C 16.065 0.986 -2.674 1.00 . A A . 457 LEU CD2 1 1
29 12038 1 1 12 LEU CG C 15.088 0.820 -3.838 1.00 . A A . 457 LEU CG 1 1
29 12039 1 1 12 LEU H H 15.969 -1.491 -7.046 1.00 . A A . 457 LEU H 1 1
29 12040 1 1 12 LEU HA H 13.662 -1.176 -5.265 1.00 . A A . 457 LEU HA 1 1
29 12041 1 1 12 LEU HB2 H 15.763 -1.199 -4.117 1.00 . A A . 457 LEU HB2 1 1
29 12042 1 1 12 LEU HB3 H 16.463 -0.041 -5.244 1.00 . A A . 457 LEU HB3 1 1
29 12043 1 1 12 LEU HD11 H 12.953 0.723 -4.046 1.00 . A A . 457 LEU HD11 1 1
29 12044 1 1 12 LEU HD12 H 13.505 1.130 -2.421 1.00 . A A . 457 LEU HD12 1 1
29 12045 1 1 12 LEU HD13 H 13.639 -0.528 -3.008 1.00 . A A . 457 LEU HD13 1 1
29 12046 1 1 12 LEU HD21 H 16.094 0.074 -2.096 1.00 . A A . 457 LEU HD21 1 1
29 12047 1 1 12 LEU HD22 H 15.741 1.802 -2.044 1.00 . A A . 457 LEU HD22 1 1
29 12048 1 1 12 LEU HD23 H 17.051 1.199 -3.059 1.00 . A A . 457 LEU HD23 1 1
29 12049 1 1 12 LEU HG H 15.055 1.736 -4.413 1.00 . A A . 457 LEU HG 1 1
29 12050 1 1 12 LEU N N 15.038 -1.601 -6.759 1.00 . A A . 457 LEU N 1 1
29 12051 1 1 12 LEU O O 12.771 0.857 -6.435 1.00 . A A . 457 LEU O 1 1
29 12052 1 1 13 ARG C C 14.089 3.644 -6.708 1.00 . A A . 458 ARG C 1 1
29 12053 1 1 13 ARG CA C 14.520 2.579 -7.715 1.00 . A A . 458 ARG CA 1 1
29 12054 1 1 13 ARG CB C 13.382 2.320 -8.707 1.00 . A A . 458 ARG CB 1 1
29 12055 1 1 13 ARG CD C 14.805 2.204 -10.765 1.00 . A A . 458 ARG CD 1 1
29 12056 1 1 13 ARG CG C 13.706 2.989 -10.045 1.00 . A A . 458 ARG CG 1 1
29 12057 1 1 13 ARG CZ C 15.710 3.780 -12.375 1.00 . A A . 458 ARG CZ 1 1
29 12058 1 1 13 ARG H H 15.826 1.069 -7.007 1.00 . A A . 458 ARG H 1 1
29 12059 1 1 13 ARG HA H 15.377 2.944 -8.259 1.00 . A A . 458 ARG HA 1 1
29 12060 1 1 13 ARG HB2 H 13.266 1.255 -8.854 1.00 . A A . 458 ARG HB2 1 1
29 12061 1 1 13 ARG HB3 H 12.464 2.731 -8.314 1.00 . A A . 458 ARG HB3 1 1
29 12062 1 1 13 ARG HD2 H 15.238 1.487 -10.084 1.00 . A A . 458 ARG HD2 1 1
29 12063 1 1 13 ARG HD3 H 14.376 1.682 -11.606 1.00 . A A . 458 ARG HD3 1 1
29 12064 1 1 13 ARG HE H 16.659 3.228 -10.701 1.00 . A A . 458 ARG HE 1 1
29 12065 1 1 13 ARG HG2 H 12.817 3.009 -10.660 1.00 . A A . 458 ARG HG2 1 1
29 12066 1 1 13 ARG HG3 H 14.043 3.999 -9.870 1.00 . A A . 458 ARG HG3 1 1
29 12067 1 1 13 ARG HH11 H 13.909 3.010 -12.789 1.00 . A A . 458 ARG HH11 1 1
29 12068 1 1 13 ARG HH12 H 14.531 4.132 -13.953 1.00 . A A . 458 ARG HH12 1 1
29 12069 1 1 13 ARG HH21 H 17.480 4.702 -12.223 1.00 . A A . 458 ARG HH21 1 1
29 12070 1 1 13 ARG HH22 H 16.552 5.090 -13.632 1.00 . A A . 458 ARG HH22 1 1
29 12071 1 1 13 ARG N N 14.885 1.343 -7.032 1.00 . A A . 458 ARG N 1 1
29 12072 1 1 13 ARG NE N 15.846 3.110 -11.235 1.00 . A A . 458 ARG NE 1 1
29 12073 1 1 13 ARG NH1 N 14.632 3.629 -13.096 1.00 . A A . 458 ARG NH1 1 1
29 12074 1 1 13 ARG NH2 N 16.654 4.586 -12.774 1.00 . A A . 458 ARG NH2 1 1
29 12075 1 1 13 ARG O O 14.398 4.824 -6.870 1.00 . A A . 458 ARG O 1 1
29 12076 1 1 14 GLY C C 11.600 4.801 -5.062 1.00 . A A . 459 GLY C 1 1
29 12077 1 1 14 GLY CA C 12.912 4.147 -4.645 1.00 . A A . 459 GLY CA 1 1
29 12078 1 1 14 GLY H H 13.160 2.267 -5.590 1.00 . A A . 459 GLY H 1 1
29 12079 1 1 14 GLY HA2 H 12.765 3.609 -3.720 1.00 . A A . 459 GLY HA2 1 1
29 12080 1 1 14 GLY HA3 H 13.656 4.915 -4.497 1.00 . A A . 459 GLY HA3 1 1
29 12081 1 1 14 GLY N N 13.377 3.219 -5.670 1.00 . A A . 459 GLY N 1 1
29 12082 1 1 14 GLY O O 10.919 5.421 -4.244 1.00 . A A . 459 GLY O 1 1
29 12083 1 1 15 ALA C C 9.049 4.135 -7.280 1.00 . A A . 460 ALA C 1 1
29 12084 1 1 15 ALA CA C 10.018 5.234 -6.862 1.00 . A A . 460 ALA CA 1 1
29 12085 1 1 15 ALA CB C 10.329 6.128 -8.064 1.00 . A A . 460 ALA CB 1 1
29 12086 1 1 15 ALA H H 11.839 4.149 -6.940 1.00 . A A . 460 ALA H 1 1
29 12087 1 1 15 ALA HA H 9.555 5.832 -6.094 1.00 . A A . 460 ALA HA 1 1
29 12088 1 1 15 ALA HB1 H 10.573 7.122 -7.719 1.00 . A A . 460 ALA HB1 1 1
29 12089 1 1 15 ALA HB2 H 9.467 6.172 -8.711 1.00 . A A . 460 ALA HB2 1 1
29 12090 1 1 15 ALA HB3 H 11.167 5.719 -8.609 1.00 . A A . 460 ALA HB3 1 1
29 12091 1 1 15 ALA N N 11.254 4.656 -6.337 1.00 . A A . 460 ALA N 1 1
29 12092 1 1 15 ALA O O 7.836 4.342 -7.307 1.00 . A A . 460 ALA O 1 1
29 12093 1 1 16 ILE C C 8.378 0.993 -6.816 1.00 . A A . 461 ILE C 1 1
29 12094 1 1 16 ILE CA C 8.768 1.843 -8.021 1.00 . A A . 461 ILE CA 1 1
29 12095 1 1 16 ILE CB C 9.531 0.985 -9.032 1.00 . A A . 461 ILE CB 1 1
29 12096 1 1 16 ILE CD1 C 9.796 3.079 -10.376 1.00 . A A . 461 ILE CD1 1 1
29 12097 1 1 16 ILE CG1 C 9.404 1.601 -10.427 1.00 . A A . 461 ILE CG1 1 1
29 12098 1 1 16 ILE CG2 C 8.947 -0.428 -9.048 1.00 . A A . 461 ILE CG2 1 1
29 12099 1 1 16 ILE H H 10.567 2.863 -7.565 1.00 . A A . 461 ILE H 1 1
29 12100 1 1 16 ILE HA H 7.870 2.218 -8.490 1.00 . A A . 461 ILE HA 1 1
29 12101 1 1 16 ILE HB H 10.574 0.939 -8.750 1.00 . A A . 461 ILE HB 1 1
29 12102 1 1 16 ILE HD11 H 10.666 3.200 -9.747 1.00 . A A . 461 ILE HD11 1 1
29 12103 1 1 16 ILE HD12 H 8.979 3.656 -9.970 1.00 . A A . 461 ILE HD12 1 1
29 12104 1 1 16 ILE HD13 H 10.023 3.427 -11.373 1.00 . A A . 461 ILE HD13 1 1
29 12105 1 1 16 ILE HG12 H 10.059 1.080 -11.111 1.00 . A A . 461 ILE HG12 1 1
29 12106 1 1 16 ILE HG13 H 8.384 1.514 -10.768 1.00 . A A . 461 ILE HG13 1 1
29 12107 1 1 16 ILE HG21 H 9.222 -0.920 -9.968 1.00 . A A . 461 ILE HG21 1 1
29 12108 1 1 16 ILE HG22 H 7.871 -0.374 -8.976 1.00 . A A . 461 ILE HG22 1 1
29 12109 1 1 16 ILE HG23 H 9.337 -0.988 -8.210 1.00 . A A . 461 ILE HG23 1 1
29 12110 1 1 16 ILE N N 9.593 2.969 -7.606 1.00 . A A . 461 ILE N 1 1
29 12111 1 1 16 ILE O O 7.287 0.425 -6.772 1.00 . A A . 461 ILE O 1 1
29 12112 1 1 17 ALA C C 8.116 0.909 -3.678 1.00 . A A . 462 ALA C 1 1
29 12113 1 1 17 ALA CA C 9.013 0.134 -4.635 1.00 . A A . 462 ALA CA 1 1
29 12114 1 1 17 ALA CB C 10.330 -0.210 -3.939 1.00 . A A . 462 ALA CB 1 1
29 12115 1 1 17 ALA H H 10.127 1.392 -5.928 1.00 . A A . 462 ALA H 1 1
29 12116 1 1 17 ALA HA H 8.518 -0.783 -4.915 1.00 . A A . 462 ALA HA 1 1
29 12117 1 1 17 ALA HB1 H 11.059 -0.514 -4.677 1.00 . A A . 462 ALA HB1 1 1
29 12118 1 1 17 ALA HB2 H 10.169 -1.016 -3.240 1.00 . A A . 462 ALA HB2 1 1
29 12119 1 1 17 ALA HB3 H 10.695 0.659 -3.410 1.00 . A A . 462 ALA HB3 1 1
29 12120 1 1 17 ALA N N 9.276 0.916 -5.839 1.00 . A A . 462 ALA N 1 1
29 12121 1 1 17 ALA O O 7.382 0.319 -2.883 1.00 . A A . 462 ALA O 1 1
29 12122 1 1 18 PHE C C 5.946 3.188 -3.425 1.00 . A A . 463 PHE C 1 1
29 12123 1 1 18 PHE CA C 7.370 3.081 -2.889 1.00 . A A . 463 PHE CA 1 1
29 12124 1 1 18 PHE CB C 7.989 4.478 -2.797 1.00 . A A . 463 PHE CB 1 1
29 12125 1 1 18 PHE CD1 C 6.111 5.954 -1.987 1.00 . A A . 463 PHE CD1 1 1
29 12126 1 1 18 PHE CD2 C 6.741 6.046 -4.327 1.00 . A A . 463 PHE CD2 1 1
29 12127 1 1 18 PHE CE1 C 5.122 6.917 -2.215 1.00 . A A . 463 PHE CE1 1 1
29 12128 1 1 18 PHE CE2 C 5.752 7.010 -4.555 1.00 . A A . 463 PHE CE2 1 1
29 12129 1 1 18 PHE CG C 6.922 5.518 -3.042 1.00 . A A . 463 PHE CG 1 1
29 12130 1 1 18 PHE CZ C 4.942 7.445 -3.500 1.00 . A A . 463 PHE CZ 1 1
29 12131 1 1 18 PHE H H 8.786 2.650 -4.407 1.00 . A A . 463 PHE H 1 1
29 12132 1 1 18 PHE HA H 7.342 2.647 -1.900 1.00 . A A . 463 PHE HA 1 1
29 12133 1 1 18 PHE HB2 H 8.410 4.620 -1.811 1.00 . A A . 463 PHE HB2 1 1
29 12134 1 1 18 PHE HB3 H 8.766 4.578 -3.539 1.00 . A A . 463 PHE HB3 1 1
29 12135 1 1 18 PHE HD1 H 6.250 5.546 -0.996 1.00 . A A . 463 PHE HD1 1 1
29 12136 1 1 18 PHE HD2 H 7.366 5.709 -5.141 1.00 . A A . 463 PHE HD2 1 1
29 12137 1 1 18 PHE HE1 H 4.497 7.254 -1.401 1.00 . A A . 463 PHE HE1 1 1
29 12138 1 1 18 PHE HE2 H 5.614 7.416 -5.545 1.00 . A A . 463 PHE HE2 1 1
29 12139 1 1 18 PHE HZ H 4.178 8.188 -3.675 1.00 . A A . 463 PHE HZ 1 1
29 12140 1 1 18 PHE N N 8.181 2.235 -3.755 1.00 . A A . 463 PHE N 1 1
29 12141 1 1 18 PHE O O 4.980 2.960 -2.697 1.00 . A A . 463 PHE O 1 1
29 12142 1 1 19 SER C C 3.709 2.383 -5.164 1.00 . A A . 464 SER C 1 1
29 12143 1 1 19 SER CA C 4.513 3.670 -5.324 1.00 . A A . 464 SER CA 1 1
29 12144 1 1 19 SER CB C 4.671 3.993 -6.810 1.00 . A A . 464 SER CB 1 1
29 12145 1 1 19 SER H H 6.630 3.706 -5.232 1.00 . A A . 464 SER H 1 1
29 12146 1 1 19 SER HA H 3.979 4.479 -4.848 1.00 . A A . 464 SER HA 1 1
29 12147 1 1 19 SER HB2 H 5.160 3.173 -7.309 1.00 . A A . 464 SER HB2 1 1
29 12148 1 1 19 SER HB3 H 3.694 4.150 -7.250 1.00 . A A . 464 SER HB3 1 1
29 12149 1 1 19 SER HG H 6.309 5.006 -6.527 1.00 . A A . 464 SER HG 1 1
29 12150 1 1 19 SER N N 5.825 3.536 -4.702 1.00 . A A . 464 SER N 1 1
29 12151 1 1 19 SER O O 2.484 2.387 -5.285 1.00 . A A . 464 SER O 1 1
29 12152 1 1 19 SER OG O 5.463 5.166 -6.954 1.00 . A A . 464 SER OG 1 1
29 12153 1 1 20 LEU C C 3.299 -0.185 -3.271 1.00 . A A . 465 LEU C 1 1
29 12154 1 1 20 LEU CA C 3.746 -0.003 -4.718 1.00 . A A . 465 LEU CA 1 1
29 12155 1 1 20 LEU CB C 4.700 -1.135 -5.105 1.00 . A A . 465 LEU CB 1 1
29 12156 1 1 20 LEU CD1 C 4.159 -0.781 -7.518 1.00 . A A . 465 LEU CD1 1 1
29 12157 1 1 20 LEU CD2 C 5.153 -2.943 -6.765 1.00 . A A . 465 LEU CD2 1 1
29 12158 1 1 20 LEU CG C 4.203 -1.807 -6.385 1.00 . A A . 465 LEU CG 1 1
29 12159 1 1 20 LEU H H 5.381 1.344 -4.808 1.00 . A A . 465 LEU H 1 1
29 12160 1 1 20 LEU HA H 2.880 -0.043 -5.361 1.00 . A A . 465 LEU HA 1 1
29 12161 1 1 20 LEU HB2 H 5.689 -0.730 -5.271 1.00 . A A . 465 LEU HB2 1 1
29 12162 1 1 20 LEU HB3 H 4.736 -1.862 -4.308 1.00 . A A . 465 LEU HB3 1 1
29 12163 1 1 20 LEU HD11 H 3.131 -0.590 -7.791 1.00 . A A . 465 LEU HD11 1 1
29 12164 1 1 20 LEU HD12 H 4.692 -1.166 -8.374 1.00 . A A . 465 LEU HD12 1 1
29 12165 1 1 20 LEU HD13 H 4.620 0.139 -7.189 1.00 . A A . 465 LEU HD13 1 1
29 12166 1 1 20 LEU HD21 H 4.725 -3.518 -7.573 1.00 . A A . 465 LEU HD21 1 1
29 12167 1 1 20 LEU HD22 H 5.308 -3.586 -5.910 1.00 . A A . 465 LEU HD22 1 1
29 12168 1 1 20 LEU HD23 H 6.101 -2.531 -7.080 1.00 . A A . 465 LEU HD23 1 1
29 12169 1 1 20 LEU HG H 3.211 -2.205 -6.220 1.00 . A A . 465 LEU HG 1 1
29 12170 1 1 20 LEU N N 4.406 1.286 -4.892 1.00 . A A . 465 LEU N 1 1
29 12171 1 1 20 LEU O O 2.141 -0.507 -3.005 1.00 . A A . 465 LEU O 1 1
29 12172 1 1 21 GLY C C 3.136 1.088 -0.410 1.00 . A A . 466 GLY C 1 1
29 12173 1 1 21 GLY CA C 3.915 -0.118 -0.922 1.00 . A A . 466 GLY CA 1 1
29 12174 1 1 21 GLY H H 5.130 0.281 -2.611 1.00 . A A . 466 GLY H 1 1
29 12175 1 1 21 GLY HA2 H 3.324 -1.011 -0.778 1.00 . A A . 466 GLY HA2 1 1
29 12176 1 1 21 GLY HA3 H 4.834 -0.206 -0.366 1.00 . A A . 466 GLY HA3 1 1
29 12177 1 1 21 GLY N N 4.223 0.026 -2.340 1.00 . A A . 466 GLY N 1 1
29 12178 1 1 21 GLY O O 2.791 1.161 0.770 1.00 . A A . 466 GLY O 1 1
29 12179 1 1 22 TYR C C 0.623 3.018 -1.102 1.00 . A A . 467 TYR C 1 1
29 12180 1 1 22 TYR CA C 2.124 3.234 -0.930 1.00 . A A . 467 TYR CA 1 1
29 12181 1 1 22 TYR CB C 2.573 4.415 -1.793 1.00 . A A . 467 TYR CB 1 1
29 12182 1 1 22 TYR CD1 C 1.008 6.176 -0.899 1.00 . A A . 467 TYR CD1 1 1
29 12183 1 1 22 TYR CD2 C 0.770 5.471 -3.206 1.00 . A A . 467 TYR CD2 1 1
29 12184 1 1 22 TYR CE1 C -0.059 7.068 -1.062 1.00 . A A . 467 TYR CE1 1 1
29 12185 1 1 22 TYR CE2 C -0.296 6.363 -3.369 1.00 . A A . 467 TYR CE2 1 1
29 12186 1 1 22 TYR CG C 1.422 5.376 -1.971 1.00 . A A . 467 TYR CG 1 1
29 12187 1 1 22 TYR CZ C -0.710 7.162 -2.297 1.00 . A A . 467 TYR CZ 1 1
29 12188 1 1 22 TYR H H 3.162 1.922 -2.229 1.00 . A A . 467 TYR H 1 1
29 12189 1 1 22 TYR HA H 2.327 3.463 0.106 1.00 . A A . 467 TYR HA 1 1
29 12190 1 1 22 TYR HB2 H 3.395 4.921 -1.311 1.00 . A A . 467 TYR HB2 1 1
29 12191 1 1 22 TYR HB3 H 2.890 4.053 -2.761 1.00 . A A . 467 TYR HB3 1 1
29 12192 1 1 22 TYR HD1 H 1.510 6.104 0.055 1.00 . A A . 467 TYR HD1 1 1
29 12193 1 1 22 TYR HD2 H 1.089 4.854 -4.034 1.00 . A A . 467 TYR HD2 1 1
29 12194 1 1 22 TYR HE1 H -0.379 7.685 -0.235 1.00 . A A . 467 TYR HE1 1 1
29 12195 1 1 22 TYR HE2 H -0.798 6.434 -4.322 1.00 . A A . 467 TYR HE2 1 1
29 12196 1 1 22 TYR HH H -1.761 8.338 -3.371 1.00 . A A . 467 TYR HH 1 1
29 12197 1 1 22 TYR N N 2.862 2.034 -1.303 1.00 . A A . 467 TYR N 1 1
29 12198 1 1 22 TYR O O -0.179 3.492 -0.298 1.00 . A A . 467 TYR O 1 1
29 12199 1 1 22 TYR OH O -1.761 8.041 -2.458 1.00 . A A . 467 TYR OH 1 1
29 12200 1 1 23 LEU C C -1.757 1.160 -1.333 1.00 . A A . 468 LEU C 1 1
29 12201 1 1 23 LEU CA C -1.153 2.031 -2.431 1.00 . A A . 468 LEU CA 1 1
29 12202 1 1 23 LEU CB C -1.298 1.326 -3.782 1.00 . A A . 468 LEU CB 1 1
29 12203 1 1 23 LEU CD1 C -0.182 1.300 -6.015 1.00 . A A . 468 LEU CD1 1 1
29 12204 1 1 23 LEU CD2 C -1.769 3.140 -5.436 1.00 . A A . 468 LEU CD2 1 1
29 12205 1 1 23 LEU CG C -0.696 2.195 -4.888 1.00 . A A . 468 LEU CG 1 1
29 12206 1 1 23 LEU H H 0.936 1.952 -2.768 1.00 . A A . 468 LEU H 1 1
29 12207 1 1 23 LEU HA H -1.688 2.969 -2.468 1.00 . A A . 468 LEU HA 1 1
29 12208 1 1 23 LEU HB2 H -0.781 0.378 -3.748 1.00 . A A . 468 LEU HB2 1 1
29 12209 1 1 23 LEU HB3 H -2.345 1.157 -3.988 1.00 . A A . 468 LEU HB3 1 1
29 12210 1 1 23 LEU HD11 H -0.944 0.585 -6.284 1.00 . A A . 468 LEU HD11 1 1
29 12211 1 1 23 LEU HD12 H 0.701 0.777 -5.682 1.00 . A A . 468 LEU HD12 1 1
29 12212 1 1 23 LEU HD13 H 0.063 1.906 -6.874 1.00 . A A . 468 LEU HD13 1 1
29 12213 1 1 23 LEU HD21 H -2.453 3.406 -4.645 1.00 . A A . 468 LEU HD21 1 1
29 12214 1 1 23 LEU HD22 H -2.309 2.648 -6.231 1.00 . A A . 468 LEU HD22 1 1
29 12215 1 1 23 LEU HD23 H -1.297 4.033 -5.819 1.00 . A A . 468 LEU HD23 1 1
29 12216 1 1 23 LEU HG H 0.123 2.772 -4.489 1.00 . A A . 468 LEU HG 1 1
29 12217 1 1 23 LEU N N 0.252 2.301 -2.158 1.00 . A A . 468 LEU N 1 1
29 12218 1 1 23 LEU O O -2.485 1.648 -0.470 1.00 . A A . 468 LEU O 1 1
29 12219 1 1 24 LEU C C -1.801 -0.497 1.026 1.00 . A A . 469 LEU C 1 1
29 12220 1 1 24 LEU CA C -1.968 -1.063 -0.380 1.00 . A A . 469 LEU CA 1 1
29 12221 1 1 24 LEU CB C -1.233 -2.402 -0.484 1.00 . A A . 469 LEU CB 1 1
29 12222 1 1 24 LEU CD1 C 0.449 -2.781 1.325 1.00 . A A . 469 LEU CD1 1 1
29 12223 1 1 24 LEU CD2 C 1.130 -2.953 -1.072 1.00 . A A . 469 LEU CD2 1 1
29 12224 1 1 24 LEU CG C 0.230 -2.213 -0.079 1.00 . A A . 469 LEU CG 1 1
29 12225 1 1 24 LEU H H -0.865 -0.465 -2.087 1.00 . A A . 469 LEU H 1 1
29 12226 1 1 24 LEU HA H -3.018 -1.228 -0.569 1.00 . A A . 469 LEU HA 1 1
29 12227 1 1 24 LEU HB2 H -1.700 -3.121 0.175 1.00 . A A . 469 LEU HB2 1 1
29 12228 1 1 24 LEU HB3 H -1.279 -2.761 -1.501 1.00 . A A . 469 LEU HB3 1 1
29 12229 1 1 24 LEU HD11 H 1.396 -2.431 1.711 1.00 . A A . 469 LEU HD11 1 1
29 12230 1 1 24 LEU HD12 H 0.455 -3.859 1.281 1.00 . A A . 469 LEU HD12 1 1
29 12231 1 1 24 LEU HD13 H -0.348 -2.451 1.974 1.00 . A A . 469 LEU HD13 1 1
29 12232 1 1 24 LEU HD21 H 1.163 -2.406 -2.003 1.00 . A A . 469 LEU HD21 1 1
29 12233 1 1 24 LEU HD22 H 0.736 -3.942 -1.248 1.00 . A A . 469 LEU HD22 1 1
29 12234 1 1 24 LEU HD23 H 2.128 -3.030 -0.664 1.00 . A A . 469 LEU HD23 1 1
29 12235 1 1 24 LEU HG H 0.472 -1.161 -0.083 1.00 . A A . 469 LEU HG 1 1
29 12236 1 1 24 LEU N N -1.449 -0.131 -1.375 1.00 . A A . 469 LEU N 1 1
29 12237 1 1 24 LEU O O -2.433 -0.964 1.973 1.00 . A A . 469 LEU O 1 1
29 12238 1 1 25 ASP C C -1.819 2.125 2.782 1.00 . A A . 470 ASP C 1 1
29 12239 1 1 25 ASP CA C -0.707 1.137 2.449 1.00 . A A . 470 ASP CA 1 1
29 12240 1 1 25 ASP CB C 0.639 1.866 2.437 1.00 . A A . 470 ASP CB 1 1
29 12241 1 1 25 ASP CG C 0.622 3.007 3.446 1.00 . A A . 470 ASP CG 1 1
29 12242 1 1 25 ASP H H -0.472 0.845 0.362 1.00 . A A . 470 ASP H 1 1
29 12243 1 1 25 ASP HA H -0.680 0.370 3.208 1.00 . A A . 470 ASP HA 1 1
29 12244 1 1 25 ASP HB2 H 1.424 1.170 2.693 1.00 . A A . 470 ASP HB2 1 1
29 12245 1 1 25 ASP HB3 H 0.821 2.264 1.449 1.00 . A A . 470 ASP HB3 1 1
29 12246 1 1 25 ASP N N -0.948 0.513 1.154 1.00 . A A . 470 ASP N 1 1
29 12247 1 1 25 ASP O O -2.240 2.236 3.933 1.00 . A A . 470 ASP O 1 1
29 12248 1 1 25 ASP OD1 O 0.184 2.780 4.562 1.00 . A A . 470 ASP OD1 1 1
29 12249 1 1 25 ASP OD2 O 1.050 4.093 3.089 1.00 . A A . 470 ASP OD2 1 1
29 12250 1 1 26 LYS C C -4.691 3.260 1.468 1.00 . A A . 471 LYS C 1 1
29 12251 1 1 26 LYS CA C -3.358 3.816 1.960 1.00 . A A . 471 LYS CA 1 1
29 12252 1 1 26 LYS CB C -3.030 5.104 1.201 1.00 . A A . 471 LYS CB 1 1
29 12253 1 1 26 LYS CD C -2.079 7.133 2.308 1.00 . A A . 471 LYS CD 1 1
29 12254 1 1 26 LYS CE C -0.832 7.730 2.962 1.00 . A A . 471 LYS CE 1 1
29 12255 1 1 26 LYS CG C -1.761 5.731 1.784 1.00 . A A . 471 LYS CG 1 1
29 12256 1 1 26 LYS H H -1.919 2.707 0.869 1.00 . A A . 471 LYS H 1 1
29 12257 1 1 26 LYS HA H -3.440 4.043 3.013 1.00 . A A . 471 LYS HA 1 1
29 12258 1 1 26 LYS HB2 H -2.872 4.876 0.157 1.00 . A A . 471 LYS HB2 1 1
29 12259 1 1 26 LYS HB3 H -3.850 5.799 1.299 1.00 . A A . 471 LYS HB3 1 1
29 12260 1 1 26 LYS HD2 H -2.391 7.762 1.486 1.00 . A A . 471 LYS HD2 1 1
29 12261 1 1 26 LYS HD3 H -2.872 7.075 3.037 1.00 . A A . 471 LYS HD3 1 1
29 12262 1 1 26 LYS HE2 H 0.020 7.099 2.752 1.00 . A A . 471 LYS HE2 1 1
29 12263 1 1 26 LYS HE3 H -0.654 8.718 2.565 1.00 . A A . 471 LYS HE3 1 1
29 12264 1 1 26 LYS HG2 H -1.396 5.117 2.595 1.00 . A A . 471 LYS HG2 1 1
29 12265 1 1 26 LYS HG3 H -1.007 5.798 1.015 1.00 . A A . 471 LYS HG3 1 1
29 12266 1 1 26 LYS HZ1 H -1.244 6.868 4.813 1.00 . A A . 471 LYS HZ1 1 1
29 12267 1 1 26 LYS HZ2 H -1.832 8.453 4.639 1.00 . A A . 471 LYS HZ2 1 1
29 12268 1 1 26 LYS HZ3 H -0.174 8.181 4.885 1.00 . A A . 471 LYS HZ3 1 1
29 12269 1 1 26 LYS N N -2.293 2.839 1.766 1.00 . A A . 471 LYS N 1 1
29 12270 1 1 26 LYS NZ N -1.036 7.813 4.436 1.00 . A A . 471 LYS NZ 1 1
29 12271 1 1 26 LYS O O -5.700 3.333 2.168 1.00 . A A . 471 LYS O 1 1
29 12272 1 1 27 LYS C C -6.099 0.703 0.161 1.00 . A A . 472 LYS C 1 1
29 12273 1 1 27 LYS CA C -5.900 2.138 -0.314 1.00 . A A . 472 LYS CA 1 1
29 12274 1 1 27 LYS CB C -5.817 2.168 -1.841 1.00 . A A . 472 LYS CB 1 1
29 12275 1 1 27 LYS CD C -7.418 3.819 -2.818 1.00 . A A . 472 LYS CD 1 1
29 12276 1 1 27 LYS CE C -7.672 5.315 -3.016 1.00 . A A . 472 LYS CE 1 1
29 12277 1 1 27 LYS CG C -5.982 3.605 -2.335 1.00 . A A . 472 LYS CG 1 1
29 12278 1 1 27 LYS H H -3.851 2.673 -0.251 1.00 . A A . 472 LYS H 1 1
29 12279 1 1 27 LYS HA H -6.746 2.731 -0.001 1.00 . A A . 472 LYS HA 1 1
29 12280 1 1 27 LYS HB2 H -4.857 1.785 -2.157 1.00 . A A . 472 LYS HB2 1 1
29 12281 1 1 27 LYS HB3 H -6.603 1.554 -2.256 1.00 . A A . 472 LYS HB3 1 1
29 12282 1 1 27 LYS HD2 H -7.563 3.301 -3.754 1.00 . A A . 472 LYS HD2 1 1
29 12283 1 1 27 LYS HD3 H -8.106 3.433 -2.082 1.00 . A A . 472 LYS HD3 1 1
29 12284 1 1 27 LYS HE2 H -6.732 5.822 -3.173 1.00 . A A . 472 LYS HE2 1 1
29 12285 1 1 27 LYS HE3 H -8.307 5.460 -3.877 1.00 . A A . 472 LYS HE3 1 1
29 12286 1 1 27 LYS HG2 H -5.766 4.290 -1.527 1.00 . A A . 472 LYS HG2 1 1
29 12287 1 1 27 LYS HG3 H -5.299 3.786 -3.152 1.00 . A A . 472 LYS HG3 1 1
29 12288 1 1 27 LYS HZ1 H -8.820 5.103 -1.292 1.00 . A A . 472 LYS HZ1 1 1
29 12289 1 1 27 LYS HZ2 H -9.041 6.585 -2.095 1.00 . A A . 472 LYS HZ2 1 1
29 12290 1 1 27 LYS HZ3 H -7.632 6.308 -1.187 1.00 . A A . 472 LYS HZ3 1 1
29 12291 1 1 27 LYS N N -4.685 2.704 0.262 1.00 . A A . 472 LYS N 1 1
29 12292 1 1 27 LYS NZ N -8.342 5.869 -1.807 1.00 . A A . 472 LYS NZ 1 1
29 12293 1 1 27 LYS O O -5.749 -0.244 -0.547 1.00 . A A . 472 LYS O 1 1
29 12294 1 1 28 NH2 HN1 H -6.923 1.233 1.886 1.00 . A A . 473 NH2 HN1 1 1
29 12295 1 1 28 NH2 HN2 H -6.776 -0.439 1.637 1.00 . A A . 473 NH2 HN2 1 1
29 12296 1 1 28 NH2 N N -6.646 0.481 1.324 1.00 . A A . 473 NH2 N 1 1
30 12297 1 1 1 ACE C C 17.924 1.635 -19.678 1.00 . A A . 446 ACE C 1 1
30 12298 1 1 1 ACE CH3 C 18.664 1.520 -21.007 1.00 . A A . 446 ACE CH3 1 1
30 12299 1 1 1 ACE H1 H 19.348 0.683 -20.967 1.00 . A A . 446 ACE H1 1 1
30 12300 1 1 1 ACE H2 H 19.219 2.427 -21.191 1.00 . A A . 446 ACE H2 1 1
30 12301 1 1 1 ACE H3 H 17.953 1.364 -21.803 1.00 . A A . 446 ACE H3 1 1
30 12302 1 1 1 ACE O O 17.694 2.737 -19.180 1.00 . A A . 446 ACE O 1 1
30 12303 1 1 2 LYS C C 17.290 -0.704 -16.985 1.00 . A A . 447 LYS C 1 1
30 12304 1 1 2 LYS CA C 16.843 0.477 -17.838 1.00 . A A . 447 LYS CA 1 1
30 12305 1 1 2 LYS CB C 15.335 0.388 -18.086 1.00 . A A . 447 LYS CB 1 1
30 12306 1 1 2 LYS CD C 13.384 1.758 -18.836 1.00 . A A . 447 LYS CD 1 1
30 12307 1 1 2 LYS CE C 12.479 0.732 -18.152 1.00 . A A . 447 LYS CE 1 1
30 12308 1 1 2 LYS CG C 14.739 1.798 -18.127 1.00 . A A . 447 LYS CG 1 1
30 12309 1 1 2 LYS H H 17.768 -0.357 -19.554 1.00 . A A . 447 LYS H 1 1
30 12310 1 1 2 LYS HA H 17.054 1.393 -17.308 1.00 . A A . 447 LYS HA 1 1
30 12311 1 1 2 LYS HB2 H 15.155 -0.107 -19.029 1.00 . A A . 447 LYS HB2 1 1
30 12312 1 1 2 LYS HB3 H 14.872 -0.173 -17.290 1.00 . A A . 447 LYS HB3 1 1
30 12313 1 1 2 LYS HD2 H 12.924 2.735 -18.787 1.00 . A A . 447 LYS HD2 1 1
30 12314 1 1 2 LYS HD3 H 13.526 1.478 -19.868 1.00 . A A . 447 LYS HD3 1 1
30 12315 1 1 2 LYS HE2 H 12.786 -0.263 -18.433 1.00 . A A . 447 LYS HE2 1 1
30 12316 1 1 2 LYS HE3 H 12.554 0.843 -17.080 1.00 . A A . 447 LYS HE3 1 1
30 12317 1 1 2 LYS HG2 H 14.609 2.162 -17.118 1.00 . A A . 447 LYS HG2 1 1
30 12318 1 1 2 LYS HG3 H 15.406 2.455 -18.665 1.00 . A A . 447 LYS HG3 1 1
30 12319 1 1 2 LYS HZ1 H 10.970 0.734 -19.586 1.00 . A A . 447 LYS HZ1 1 1
30 12320 1 1 2 LYS HZ2 H 10.809 1.949 -18.410 1.00 . A A . 447 LYS HZ2 1 1
30 12321 1 1 2 LYS HZ3 H 10.439 0.335 -18.025 1.00 . A A . 447 LYS HZ3 1 1
30 12322 1 1 2 LYS N N 17.556 0.492 -19.110 1.00 . A A . 447 LYS N 1 1
30 12323 1 1 2 LYS NZ N 11.068 0.954 -18.575 1.00 . A A . 447 LYS NZ 1 1
30 12324 1 1 2 LYS O O 17.395 -0.596 -15.764 1.00 . A A . 447 LYS O 1 1
30 12325 1 1 3 ASP C C 19.268 -2.750 -16.141 1.00 . A A . 448 ASP C 1 1
30 12326 1 1 3 ASP CA C 17.991 -3.028 -16.929 1.00 . A A . 448 ASP CA 1 1
30 12327 1 1 3 ASP CB C 18.241 -4.164 -17.924 1.00 . A A . 448 ASP CB 1 1
30 12328 1 1 3 ASP CG C 17.229 -5.282 -17.705 1.00 . A A . 448 ASP CG 1 1
30 12329 1 1 3 ASP H H 17.454 -1.860 -18.612 1.00 . A A . 448 ASP H 1 1
30 12330 1 1 3 ASP HA H 17.215 -3.332 -16.243 1.00 . A A . 448 ASP HA 1 1
30 12331 1 1 3 ASP HB2 H 18.145 -3.785 -18.930 1.00 . A A . 448 ASP HB2 1 1
30 12332 1 1 3 ASP HB3 H 19.239 -4.552 -17.781 1.00 . A A . 448 ASP HB3 1 1
30 12333 1 1 3 ASP N N 17.555 -1.832 -17.639 1.00 . A A . 448 ASP N 1 1
30 12334 1 1 3 ASP O O 19.393 -3.147 -14.984 1.00 . A A . 448 ASP O 1 1
30 12335 1 1 3 ASP OD1 O 17.086 -5.711 -16.570 1.00 . A A . 448 ASP OD1 1 1
30 12336 1 1 3 ASP OD2 O 16.611 -5.693 -18.672 1.00 . A A . 448 ASP OD2 1 1
30 12337 1 1 4 GLN C C 21.271 -0.649 -15.077 1.00 . A A . 449 GLN C 1 1
30 12338 1 1 4 GLN CA C 21.475 -1.737 -16.127 1.00 . A A . 449 GLN CA 1 1
30 12339 1 1 4 GLN CB C 22.492 -1.263 -17.167 1.00 . A A . 449 GLN CB 1 1
30 12340 1 1 4 GLN CD C 24.425 -2.850 -17.113 1.00 . A A . 449 GLN CD 1 1
30 12341 1 1 4 GLN CG C 23.138 -2.475 -17.839 1.00 . A A . 449 GLN CG 1 1
30 12342 1 1 4 GLN H H 20.056 -1.773 -17.701 1.00 . A A . 449 GLN H 1 1
30 12343 1 1 4 GLN HA H 21.859 -2.623 -15.643 1.00 . A A . 449 GLN HA 1 1
30 12344 1 1 4 GLN HB2 H 21.991 -0.660 -17.910 1.00 . A A . 449 GLN HB2 1 1
30 12345 1 1 4 GLN HB3 H 23.256 -0.673 -16.681 1.00 . A A . 449 GLN HB3 1 1
30 12346 1 1 4 GLN HE21 H 23.500 -3.366 -15.434 1.00 . A A . 449 GLN HE21 1 1
30 12347 1 1 4 GLN HE22 H 25.191 -3.526 -15.411 1.00 . A A . 449 GLN HE22 1 1
30 12348 1 1 4 GLN HG2 H 22.452 -3.308 -17.809 1.00 . A A . 449 GLN HG2 1 1
30 12349 1 1 4 GLN HG3 H 23.365 -2.236 -18.868 1.00 . A A . 449 GLN HG3 1 1
30 12350 1 1 4 GLN N N 20.212 -2.063 -16.778 1.00 . A A . 449 GLN N 1 1
30 12351 1 1 4 GLN NE2 N 24.367 -3.283 -15.885 1.00 . A A . 449 GLN NE2 1 1
30 12352 1 1 4 GLN O O 22.140 -0.413 -14.238 1.00 . A A . 449 GLN O 1 1
30 12353 1 1 4 GLN OE1 O 25.513 -2.745 -17.681 1.00 . A A . 449 GLN OE1 1 1
30 12354 1 1 5 PHE C C 19.149 0.499 -12.933 1.00 . A A . 450 PHE C 1 1
30 12355 1 1 5 PHE CA C 19.812 1.072 -14.181 1.00 . A A . 450 PHE CA 1 1
30 12356 1 1 5 PHE CB C 18.882 2.100 -14.829 1.00 . A A . 450 PHE CB 1 1
30 12357 1 1 5 PHE CD1 C 19.734 1.996 -17.198 1.00 . A A . 450 PHE CD1 1 1
30 12358 1 1 5 PHE CD2 C 20.049 4.041 -15.935 1.00 . A A . 450 PHE CD2 1 1
30 12359 1 1 5 PHE CE1 C 20.374 2.577 -18.299 1.00 . A A . 450 PHE CE1 1 1
30 12360 1 1 5 PHE CE2 C 20.689 4.623 -17.035 1.00 . A A . 450 PHE CE2 1 1
30 12361 1 1 5 PHE CG C 19.572 2.728 -16.015 1.00 . A A . 450 PHE CG 1 1
30 12362 1 1 5 PHE CZ C 20.852 3.892 -18.217 1.00 . A A . 450 PHE CZ 1 1
30 12363 1 1 5 PHE H H 19.464 -0.221 -15.824 1.00 . A A . 450 PHE H 1 1
30 12364 1 1 5 PHE HA H 20.730 1.565 -13.896 1.00 . A A . 450 PHE HA 1 1
30 12365 1 1 5 PHE HB2 H 17.976 1.612 -15.156 1.00 . A A . 450 PHE HB2 1 1
30 12366 1 1 5 PHE HB3 H 18.636 2.868 -14.108 1.00 . A A . 450 PHE HB3 1 1
30 12367 1 1 5 PHE HD1 H 19.366 0.983 -17.260 1.00 . A A . 450 PHE HD1 1 1
30 12368 1 1 5 PHE HD2 H 19.924 4.607 -15.022 1.00 . A A . 450 PHE HD2 1 1
30 12369 1 1 5 PHE HE1 H 20.499 2.013 -19.211 1.00 . A A . 450 PHE HE1 1 1
30 12370 1 1 5 PHE HE2 H 21.058 5.636 -16.973 1.00 . A A . 450 PHE HE2 1 1
30 12371 1 1 5 PHE HZ H 21.345 4.340 -19.067 1.00 . A A . 450 PHE HZ 1 1
30 12372 1 1 5 PHE N N 20.120 0.011 -15.133 1.00 . A A . 450 PHE N 1 1
30 12373 1 1 5 PHE O O 19.355 0.995 -11.826 1.00 . A A . 450 PHE O 1 1
30 12374 1 1 6 ILE C C 18.650 -1.976 -11.148 1.00 . A A . 451 ILE C 1 1
30 12375 1 1 6 ILE CA C 17.666 -1.184 -12.003 1.00 . A A . 451 ILE CA 1 1
30 12376 1 1 6 ILE CB C 16.574 -2.118 -12.523 1.00 . A A . 451 ILE CB 1 1
30 12377 1 1 6 ILE CD1 C 14.759 -2.054 -14.242 1.00 . A A . 451 ILE CD1 1 1
30 12378 1 1 6 ILE CG1 C 15.424 -1.286 -13.097 1.00 . A A . 451 ILE CG1 1 1
30 12379 1 1 6 ILE CG2 C 16.052 -2.984 -11.375 1.00 . A A . 451 ILE CG2 1 1
30 12380 1 1 6 ILE H H 18.228 -0.903 -14.025 1.00 . A A . 451 ILE H 1 1
30 12381 1 1 6 ILE HA H 17.210 -0.419 -11.393 1.00 . A A . 451 ILE HA 1 1
30 12382 1 1 6 ILE HB H 16.982 -2.754 -13.296 1.00 . A A . 451 ILE HB 1 1
30 12383 1 1 6 ILE HD11 H 13.864 -1.536 -14.550 1.00 . A A . 451 ILE HD11 1 1
30 12384 1 1 6 ILE HD12 H 14.504 -3.048 -13.908 1.00 . A A . 451 ILE HD12 1 1
30 12385 1 1 6 ILE HD13 H 15.443 -2.119 -15.075 1.00 . A A . 451 ILE HD13 1 1
30 12386 1 1 6 ILE HG12 H 14.697 -1.095 -12.320 1.00 . A A . 451 ILE HG12 1 1
30 12387 1 1 6 ILE HG13 H 15.809 -0.349 -13.469 1.00 . A A . 451 ILE HG13 1 1
30 12388 1 1 6 ILE HG21 H 16.181 -2.460 -10.440 1.00 . A A . 451 ILE HG21 1 1
30 12389 1 1 6 ILE HG22 H 16.602 -3.913 -11.345 1.00 . A A . 451 ILE HG22 1 1
30 12390 1 1 6 ILE HG23 H 15.003 -3.192 -11.529 1.00 . A A . 451 ILE HG23 1 1
30 12391 1 1 6 ILE N N 18.355 -0.549 -13.120 1.00 . A A . 451 ILE N 1 1
30 12392 1 1 6 ILE O O 18.773 -1.742 -9.946 1.00 . A A . 451 ILE O 1 1
30 12393 1 1 7 ILE C C 21.346 -2.857 -10.351 1.00 . A A . 452 ILE C 1 1
30 12394 1 1 7 ILE CA C 20.323 -3.735 -11.066 1.00 . A A . 452 ILE CA 1 1
30 12395 1 1 7 ILE CB C 21.042 -4.662 -12.046 1.00 . A A . 452 ILE CB 1 1
30 12396 1 1 7 ILE CD1 C 22.484 -6.695 -12.227 1.00 . A A . 452 ILE CD1 1 1
30 12397 1 1 7 ILE CG1 C 21.600 -5.870 -11.289 1.00 . A A . 452 ILE CG1 1 1
30 12398 1 1 7 ILE CG2 C 22.191 -3.907 -12.715 1.00 . A A . 452 ILE CG2 1 1
30 12399 1 1 7 ILE H H 19.212 -3.056 -12.737 1.00 . A A . 452 ILE H 1 1
30 12400 1 1 7 ILE HA H 19.806 -4.336 -10.334 1.00 . A A . 452 ILE HA 1 1
30 12401 1 1 7 ILE HB H 20.344 -4.997 -12.801 1.00 . A A . 452 ILE HB 1 1
30 12402 1 1 7 ILE HD11 H 22.463 -7.732 -11.921 1.00 . A A . 452 ILE HD11 1 1
30 12403 1 1 7 ILE HD12 H 23.498 -6.328 -12.180 1.00 . A A . 452 ILE HD12 1 1
30 12404 1 1 7 ILE HD13 H 22.115 -6.610 -13.238 1.00 . A A . 452 ILE HD13 1 1
30 12405 1 1 7 ILE HG12 H 22.185 -5.528 -10.448 1.00 . A A . 452 ILE HG12 1 1
30 12406 1 1 7 ILE HG13 H 20.783 -6.482 -10.937 1.00 . A A . 452 ILE HG13 1 1
30 12407 1 1 7 ILE HG21 H 22.461 -4.402 -13.636 1.00 . A A . 452 ILE HG21 1 1
30 12408 1 1 7 ILE HG22 H 23.044 -3.890 -12.054 1.00 . A A . 452 ILE HG22 1 1
30 12409 1 1 7 ILE HG23 H 21.880 -2.895 -12.929 1.00 . A A . 452 ILE HG23 1 1
30 12410 1 1 7 ILE N N 19.351 -2.914 -11.777 1.00 . A A . 452 ILE N 1 1
30 12411 1 1 7 ILE O O 22.149 -3.344 -9.556 1.00 . A A . 452 ILE O 1 1
30 12412 1 1 8 ALA C C 21.652 -0.066 -8.726 1.00 . A A . 453 ALA C 1 1
30 12413 1 1 8 ALA CA C 22.237 -0.623 -10.019 1.00 . A A . 453 ALA CA 1 1
30 12414 1 1 8 ALA CB C 22.540 0.528 -10.982 1.00 . A A . 453 ALA CB 1 1
30 12415 1 1 8 ALA H H 20.647 -1.229 -11.283 1.00 . A A . 453 ALA H 1 1
30 12416 1 1 8 ALA HA H 23.158 -1.139 -9.794 1.00 . A A . 453 ALA HA 1 1
30 12417 1 1 8 ALA HB1 H 22.949 0.131 -11.898 1.00 . A A . 453 ALA HB1 1 1
30 12418 1 1 8 ALA HB2 H 23.256 1.198 -10.527 1.00 . A A . 453 ALA HB2 1 1
30 12419 1 1 8 ALA HB3 H 21.629 1.066 -11.197 1.00 . A A . 453 ALA HB3 1 1
30 12420 1 1 8 ALA N N 21.309 -1.561 -10.640 1.00 . A A . 453 ALA N 1 1
30 12421 1 1 8 ALA O O 22.378 0.190 -7.765 1.00 . A A . 453 ALA O 1 1
30 12422 1 1 9 TYR C C 18.376 -0.125 -7.252 1.00 . A A . 454 TYR C 1 1
30 12423 1 1 9 TYR CA C 19.663 0.647 -7.527 1.00 . A A . 454 TYR CA 1 1
30 12424 1 1 9 TYR CB C 19.339 2.128 -7.729 1.00 . A A . 454 TYR CB 1 1
30 12425 1 1 9 TYR CD1 C 21.619 3.003 -7.109 1.00 . A A . 454 TYR CD1 1 1
30 12426 1 1 9 TYR CD2 C 20.768 3.448 -9.335 1.00 . A A . 454 TYR CD2 1 1
30 12427 1 1 9 TYR CE1 C 22.794 3.698 -7.419 1.00 . A A . 454 TYR CE1 1 1
30 12428 1 1 9 TYR CE2 C 21.943 4.143 -9.646 1.00 . A A . 454 TYR CE2 1 1
30 12429 1 1 9 TYR CG C 20.606 2.879 -8.066 1.00 . A A . 454 TYR CG 1 1
30 12430 1 1 9 TYR CZ C 22.956 4.268 -8.688 1.00 . A A . 454 TYR CZ 1 1
30 12431 1 1 9 TYR H H 19.809 -0.103 -9.504 1.00 . A A . 454 TYR H 1 1
30 12432 1 1 9 TYR HA H 20.320 0.547 -6.676 1.00 . A A . 454 TYR HA 1 1
30 12433 1 1 9 TYR HB2 H 18.629 2.233 -8.536 1.00 . A A . 454 TYR HB2 1 1
30 12434 1 1 9 TYR HB3 H 18.915 2.530 -6.821 1.00 . A A . 454 TYR HB3 1 1
30 12435 1 1 9 TYR HD1 H 21.494 2.563 -6.131 1.00 . A A . 454 TYR HD1 1 1
30 12436 1 1 9 TYR HD2 H 19.987 3.352 -10.075 1.00 . A A . 454 TYR HD2 1 1
30 12437 1 1 9 TYR HE1 H 23.575 3.795 -6.680 1.00 . A A . 454 TYR HE1 1 1
30 12438 1 1 9 TYR HE2 H 22.068 4.583 -10.625 1.00 . A A . 454 TYR HE2 1 1
30 12439 1 1 9 TYR HH H 23.923 5.550 -9.720 1.00 . A A . 454 TYR HH 1 1
30 12440 1 1 9 TYR N N 20.337 0.120 -8.709 1.00 . A A . 454 TYR N 1 1
30 12441 1 1 9 TYR O O 18.263 -0.822 -6.243 1.00 . A A . 454 TYR O 1 1
30 12442 1 1 9 TYR OH O 24.114 4.953 -8.993 1.00 . A A . 454 TYR OH 1 1
30 12443 1 1 10 GLY C C 16.344 -2.109 -7.489 1.00 . A A . 455 GLY C 1 1
30 12444 1 1 10 GLY CA C 16.135 -0.687 -7.999 1.00 . A A . 455 GLY CA 1 1
30 12445 1 1 10 GLY H H 17.557 0.572 -8.940 1.00 . A A . 455 GLY H 1 1
30 12446 1 1 10 GLY HA2 H 15.521 -0.143 -7.296 1.00 . A A . 455 GLY HA2 1 1
30 12447 1 1 10 GLY HA3 H 15.633 -0.725 -8.954 1.00 . A A . 455 GLY HA3 1 1
30 12448 1 1 10 GLY N N 17.411 0.003 -8.156 1.00 . A A . 455 GLY N 1 1
30 12449 1 1 10 GLY O O 15.477 -2.673 -6.822 1.00 . A A . 455 GLY O 1 1
30 12450 1 1 11 GLY C C 18.821 -4.026 -6.229 1.00 . A A . 456 GLY C 1 1
30 12451 1 1 11 GLY CA C 17.817 -4.038 -7.375 1.00 . A A . 456 GLY CA 1 1
30 12452 1 1 11 GLY H H 18.155 -2.182 -8.340 1.00 . A A . 456 GLY H 1 1
30 12453 1 1 11 GLY HA2 H 16.909 -4.527 -7.050 1.00 . A A . 456 GLY HA2 1 1
30 12454 1 1 11 GLY HA3 H 18.237 -4.587 -8.206 1.00 . A A . 456 GLY HA3 1 1
30 12455 1 1 11 GLY N N 17.501 -2.681 -7.807 1.00 . A A . 456 GLY N 1 1
30 12456 1 1 11 GLY O O 18.863 -4.952 -5.417 1.00 . A A . 456 GLY O 1 1
30 12457 1 1 12 LEU C C 20.104 -1.985 -3.975 1.00 . A A . 457 LEU C 1 1
30 12458 1 1 12 LEU CA C 20.632 -2.852 -5.115 1.00 . A A . 457 LEU CA 1 1
30 12459 1 1 12 LEU CB C 21.912 -2.232 -5.687 1.00 . A A . 457 LEU CB 1 1
30 12460 1 1 12 LEU CD1 C 23.399 -3.669 -4.254 1.00 . A A . 457 LEU CD1 1 1
30 12461 1 1 12 LEU CD2 C 24.255 -1.518 -5.187 1.00 . A A . 457 LEU CD2 1 1
30 12462 1 1 12 LEU CG C 23.022 -2.231 -4.627 1.00 . A A . 457 LEU CG 1 1
30 12463 1 1 12 LEU H H 19.551 -2.267 -6.842 1.00 . A A . 457 LEU H 1 1
30 12464 1 1 12 LEU HA H 20.858 -3.835 -4.734 1.00 . A A . 457 LEU HA 1 1
30 12465 1 1 12 LEU HB2 H 22.234 -2.802 -6.547 1.00 . A A . 457 LEU HB2 1 1
30 12466 1 1 12 LEU HB3 H 21.711 -1.214 -5.989 1.00 . A A . 457 LEU HB3 1 1
30 12467 1 1 12 LEU HD11 H 22.793 -3.995 -3.420 1.00 . A A . 457 LEU HD11 1 1
30 12468 1 1 12 LEU HD12 H 24.441 -3.707 -3.977 1.00 . A A . 457 LEU HD12 1 1
30 12469 1 1 12 LEU HD13 H 23.226 -4.320 -5.098 1.00 . A A . 457 LEU HD13 1 1
30 12470 1 1 12 LEU HD21 H 25.138 -1.872 -4.677 1.00 . A A . 457 LEU HD21 1 1
30 12471 1 1 12 LEU HD22 H 24.154 -0.453 -5.036 1.00 . A A . 457 LEU HD22 1 1
30 12472 1 1 12 LEU HD23 H 24.341 -1.725 -6.243 1.00 . A A . 457 LEU HD23 1 1
30 12473 1 1 12 LEU HG H 22.677 -1.712 -3.745 1.00 . A A . 457 LEU HG 1 1
30 12474 1 1 12 LEU N N 19.630 -2.973 -6.168 1.00 . A A . 457 LEU N 1 1
30 12475 1 1 12 LEU O O 20.048 -2.422 -2.826 1.00 . A A . 457 LEU O 1 1
30 12476 1 1 13 ARG C C 20.316 0.668 -2.398 1.00 . A A . 458 ARG C 1 1
30 12477 1 1 13 ARG CA C 19.194 0.166 -3.302 1.00 . A A . 458 ARG CA 1 1
30 12478 1 1 13 ARG CB C 18.123 -0.528 -2.456 1.00 . A A . 458 ARG CB 1 1
30 12479 1 1 13 ARG CD C 16.091 0.514 -3.488 1.00 . A A . 458 ARG CD 1 1
30 12480 1 1 13 ARG CG C 16.951 0.432 -2.224 1.00 . A A . 458 ARG CG 1 1
30 12481 1 1 13 ARG CZ C 13.900 0.155 -2.502 1.00 . A A . 458 ARG CZ 1 1
30 12482 1 1 13 ARG H H 19.784 -0.465 -5.235 1.00 . A A . 458 ARG H 1 1
30 12483 1 1 13 ARG HA H 18.747 1.010 -3.804 1.00 . A A . 458 ARG HA 1 1
30 12484 1 1 13 ARG HB2 H 17.771 -1.410 -2.969 1.00 . A A . 458 ARG HB2 1 1
30 12485 1 1 13 ARG HB3 H 18.546 -0.810 -1.505 1.00 . A A . 458 ARG HB3 1 1
30 12486 1 1 13 ARG HD2 H 15.835 1.544 -3.679 1.00 . A A . 458 ARG HD2 1 1
30 12487 1 1 13 ARG HD3 H 16.648 0.123 -4.327 1.00 . A A . 458 ARG HD3 1 1
30 12488 1 1 13 ARG HE H 14.756 -1.101 -3.804 1.00 . A A . 458 ARG HE 1 1
30 12489 1 1 13 ARG HG2 H 16.349 0.070 -1.403 1.00 . A A . 458 ARG HG2 1 1
30 12490 1 1 13 ARG HG3 H 17.330 1.414 -1.985 1.00 . A A . 458 ARG HG3 1 1
30 12491 1 1 13 ARG HH11 H 14.868 1.818 -1.950 1.00 . A A . 458 ARG HH11 1 1
30 12492 1 1 13 ARG HH12 H 13.309 1.585 -1.234 1.00 . A A . 458 ARG HH12 1 1
30 12493 1 1 13 ARG HH21 H 12.711 -1.413 -2.867 1.00 . A A . 458 ARG HH21 1 1
30 12494 1 1 13 ARG HH22 H 12.087 -0.244 -1.753 1.00 . A A . 458 ARG HH22 1 1
30 12495 1 1 13 ARG N N 19.716 -0.756 -4.304 1.00 . A A . 458 ARG N 1 1
30 12496 1 1 13 ARG NE N 14.867 -0.261 -3.315 1.00 . A A . 458 ARG NE 1 1
30 12497 1 1 13 ARG NH1 N 14.036 1.273 -1.845 1.00 . A A . 458 ARG NH1 1 1
30 12498 1 1 13 ARG NH2 N 12.814 -0.556 -2.363 1.00 . A A . 458 ARG NH2 1 1
30 12499 1 1 13 ARG O O 20.314 1.826 -1.975 1.00 . A A . 458 ARG O 1 1
30 12500 1 1 14 GLY C C 22.000 0.136 0.218 1.00 . A A . 459 GLY C 1 1
30 12501 1 1 14 GLY CA C 22.398 0.164 -1.254 1.00 . A A . 459 GLY CA 1 1
30 12502 1 1 14 GLY H H 21.225 -1.113 -2.471 1.00 . A A . 459 GLY H 1 1
30 12503 1 1 14 GLY HA2 H 23.209 -0.529 -1.417 1.00 . A A . 459 GLY HA2 1 1
30 12504 1 1 14 GLY HA3 H 22.725 1.161 -1.509 1.00 . A A . 459 GLY HA3 1 1
30 12505 1 1 14 GLY N N 21.274 -0.204 -2.106 1.00 . A A . 459 GLY N 1 1
30 12506 1 1 14 GLY O O 22.856 0.059 1.100 1.00 . A A . 459 GLY O 1 1
30 12507 1 1 15 ALA C C 19.661 -1.202 2.202 1.00 . A A . 460 ALA C 1 1
30 12508 1 1 15 ALA CA C 20.199 0.178 1.848 1.00 . A A . 460 ALA CA 1 1
30 12509 1 1 15 ALA CB C 19.092 1.220 2.016 1.00 . A A . 460 ALA CB 1 1
30 12510 1 1 15 ALA H H 20.062 0.259 -0.268 1.00 . A A . 460 ALA H 1 1
30 12511 1 1 15 ALA HA H 21.009 0.421 2.519 1.00 . A A . 460 ALA HA 1 1
30 12512 1 1 15 ALA HB1 H 18.188 0.864 1.542 1.00 . A A . 460 ALA HB1 1 1
30 12513 1 1 15 ALA HB2 H 19.398 2.148 1.558 1.00 . A A . 460 ALA HB2 1 1
30 12514 1 1 15 ALA HB3 H 18.905 1.380 3.068 1.00 . A A . 460 ALA HB3 1 1
30 12515 1 1 15 ALA N N 20.698 0.199 0.477 1.00 . A A . 460 ALA N 1 1
30 12516 1 1 15 ALA O O 19.552 -1.557 3.377 1.00 . A A . 460 ALA O 1 1
30 12517 1 1 16 ILE C C 19.938 -4.338 1.409 1.00 . A A . 461 ILE C 1 1
30 12518 1 1 16 ILE CA C 18.801 -3.321 1.388 1.00 . A A . 461 ILE CA 1 1
30 12519 1 1 16 ILE CB C 17.808 -3.667 0.275 1.00 . A A . 461 ILE CB 1 1
30 12520 1 1 16 ILE CD1 C 16.498 -1.662 1.021 1.00 . A A . 461 ILE CD1 1 1
30 12521 1 1 16 ILE CG1 C 16.416 -3.144 0.644 1.00 . A A . 461 ILE CG1 1 1
30 12522 1 1 16 ILE CG2 C 17.739 -5.186 0.090 1.00 . A A . 461 ILE CG2 1 1
30 12523 1 1 16 ILE H H 19.436 -1.642 0.265 1.00 . A A . 461 ILE H 1 1
30 12524 1 1 16 ILE HA H 18.287 -3.354 2.337 1.00 . A A . 461 ILE HA 1 1
30 12525 1 1 16 ILE HB H 18.132 -3.209 -0.649 1.00 . A A . 461 ILE HB 1 1
30 12526 1 1 16 ILE HD11 H 17.215 -1.169 0.385 1.00 . A A . 461 ILE HD11 1 1
30 12527 1 1 16 ILE HD12 H 16.807 -1.570 2.052 1.00 . A A . 461 ILE HD12 1 1
30 12528 1 1 16 ILE HD13 H 15.529 -1.206 0.895 1.00 . A A . 461 ILE HD13 1 1
30 12529 1 1 16 ILE HG12 H 15.754 -3.260 -0.203 1.00 . A A . 461 ILE HG12 1 1
30 12530 1 1 16 ILE HG13 H 16.031 -3.705 1.480 1.00 . A A . 461 ILE HG13 1 1
30 12531 1 1 16 ILE HG21 H 17.735 -5.667 1.058 1.00 . A A . 461 ILE HG21 1 1
30 12532 1 1 16 ILE HG22 H 18.597 -5.520 -0.475 1.00 . A A . 461 ILE HG22 1 1
30 12533 1 1 16 ILE HG23 H 16.837 -5.442 -0.442 1.00 . A A . 461 ILE HG23 1 1
30 12534 1 1 16 ILE N N 19.327 -1.979 1.178 1.00 . A A . 461 ILE N 1 1
30 12535 1 1 16 ILE O O 19.954 -5.250 2.235 1.00 . A A . 461 ILE O 1 1
30 12536 1 1 17 ALA C C 22.804 -5.081 1.724 1.00 . A A . 462 ALA C 1 1
30 12537 1 1 17 ALA CA C 22.024 -5.085 0.414 1.00 . A A . 462 ALA CA 1 1
30 12538 1 1 17 ALA CB C 22.946 -4.668 -0.732 1.00 . A A . 462 ALA CB 1 1
30 12539 1 1 17 ALA H H 20.822 -3.431 -0.141 1.00 . A A . 462 ALA H 1 1
30 12540 1 1 17 ALA HA H 21.662 -6.083 0.225 1.00 . A A . 462 ALA HA 1 1
30 12541 1 1 17 ALA HB1 H 22.875 -5.388 -1.533 1.00 . A A . 462 ALA HB1 1 1
30 12542 1 1 17 ALA HB2 H 23.966 -4.626 -0.376 1.00 . A A . 462 ALA HB2 1 1
30 12543 1 1 17 ALA HB3 H 22.652 -3.695 -1.096 1.00 . A A . 462 ALA HB3 1 1
30 12544 1 1 17 ALA N N 20.887 -4.175 0.493 1.00 . A A . 462 ALA N 1 1
30 12545 1 1 17 ALA O O 23.363 -6.101 2.128 1.00 . A A . 462 ALA O 1 1
30 12546 1 1 18 PHE C C 22.753 -4.436 4.782 1.00 . A A . 463 PHE C 1 1
30 12547 1 1 18 PHE CA C 23.553 -3.803 3.648 1.00 . A A . 463 PHE CA 1 1
30 12548 1 1 18 PHE CB C 23.806 -2.327 3.962 1.00 . A A . 463 PHE CB 1 1
30 12549 1 1 18 PHE CD1 C 24.302 -2.222 6.432 1.00 . A A . 463 PHE CD1 1 1
30 12550 1 1 18 PHE CD2 C 22.095 -1.579 5.656 1.00 . A A . 463 PHE CD2 1 1
30 12551 1 1 18 PHE CE1 C 23.916 -1.953 7.750 1.00 . A A . 463 PHE CE1 1 1
30 12552 1 1 18 PHE CE2 C 21.710 -1.310 6.974 1.00 . A A . 463 PHE CE2 1 1
30 12553 1 1 18 PHE CG C 23.391 -2.036 5.385 1.00 . A A . 463 PHE CG 1 1
30 12554 1 1 18 PHE CZ C 22.620 -1.497 8.023 1.00 . A A . 463 PHE CZ 1 1
30 12555 1 1 18 PHE H H 22.373 -3.148 2.013 1.00 . A A . 463 PHE H 1 1
30 12556 1 1 18 PHE HA H 24.503 -4.308 3.564 1.00 . A A . 463 PHE HA 1 1
30 12557 1 1 18 PHE HB2 H 24.857 -2.107 3.841 1.00 . A A . 463 PHE HB2 1 1
30 12558 1 1 18 PHE HB3 H 23.229 -1.712 3.287 1.00 . A A . 463 PHE HB3 1 1
30 12559 1 1 18 PHE HD1 H 25.300 -2.574 6.222 1.00 . A A . 463 PHE HD1 1 1
30 12560 1 1 18 PHE HD2 H 21.393 -1.435 4.848 1.00 . A A . 463 PHE HD2 1 1
30 12561 1 1 18 PHE HE1 H 24.618 -2.097 8.558 1.00 . A A . 463 PHE HE1 1 1
30 12562 1 1 18 PHE HE2 H 20.711 -0.958 7.184 1.00 . A A . 463 PHE HE2 1 1
30 12563 1 1 18 PHE HZ H 22.323 -1.289 9.039 1.00 . A A . 463 PHE HZ 1 1
30 12564 1 1 18 PHE N N 22.838 -3.927 2.384 1.00 . A A . 463 PHE N 1 1
30 12565 1 1 18 PHE O O 23.288 -5.213 5.574 1.00 . A A . 463 PHE O 1 1
30 12566 1 1 19 SER C C 20.599 -6.166 5.847 1.00 . A A . 464 SER C 1 1
30 12567 1 1 19 SER CA C 20.605 -4.641 5.896 1.00 . A A . 464 SER CA 1 1
30 12568 1 1 19 SER CB C 19.180 -4.117 5.717 1.00 . A A . 464 SER CB 1 1
30 12569 1 1 19 SER H H 21.098 -3.475 4.196 1.00 . A A . 464 SER H 1 1
30 12570 1 1 19 SER HA H 20.974 -4.322 6.859 1.00 . A A . 464 SER HA 1 1
30 12571 1 1 19 SER HB2 H 18.548 -4.514 6.493 1.00 . A A . 464 SER HB2 1 1
30 12572 1 1 19 SER HB3 H 19.184 -3.036 5.776 1.00 . A A . 464 SER HB3 1 1
30 12573 1 1 19 SER HG H 19.411 -4.921 3.960 1.00 . A A . 464 SER HG 1 1
30 12574 1 1 19 SER N N 21.470 -4.098 4.854 1.00 . A A . 464 SER N 1 1
30 12575 1 1 19 SER O O 20.151 -6.825 6.786 1.00 . A A . 464 SER O 1 1
30 12576 1 1 19 SER OG O 18.683 -4.533 4.452 1.00 . A A . 464 SER OG 1 1
30 12577 1 1 20 LEU C C 22.458 -8.725 5.130 1.00 . A A . 465 LEU C 1 1
30 12578 1 1 20 LEU CA C 21.146 -8.169 4.588 1.00 . A A . 465 LEU CA 1 1
30 12579 1 1 20 LEU CB C 21.006 -8.535 3.109 1.00 . A A . 465 LEU CB 1 1
30 12580 1 1 20 LEU CD1 C 18.549 -8.116 3.282 1.00 . A A . 465 LEU CD1 1 1
30 12581 1 1 20 LEU CD2 C 19.460 -9.440 1.370 1.00 . A A . 465 LEU CD2 1 1
30 12582 1 1 20 LEU CG C 19.617 -9.125 2.859 1.00 . A A . 465 LEU CG 1 1
30 12583 1 1 20 LEU H H 21.442 -6.144 4.032 1.00 . A A . 465 LEU H 1 1
30 12584 1 1 20 LEU HA H 20.325 -8.608 5.135 1.00 . A A . 465 LEU HA 1 1
30 12585 1 1 20 LEU HB2 H 21.135 -7.649 2.506 1.00 . A A . 465 LEU HB2 1 1
30 12586 1 1 20 LEU HB3 H 21.758 -9.264 2.847 1.00 . A A . 465 LEU HB3 1 1
30 12587 1 1 20 LEU HD11 H 17.808 -8.028 2.501 1.00 . A A . 465 LEU HD11 1 1
30 12588 1 1 20 LEU HD12 H 19.009 -7.154 3.452 1.00 . A A . 465 LEU HD12 1 1
30 12589 1 1 20 LEU HD13 H 18.075 -8.454 4.191 1.00 . A A . 465 LEU HD13 1 1
30 12590 1 1 20 LEU HD21 H 18.939 -10.379 1.252 1.00 . A A . 465 LEU HD21 1 1
30 12591 1 1 20 LEU HD22 H 20.435 -9.509 0.910 1.00 . A A . 465 LEU HD22 1 1
30 12592 1 1 20 LEU HD23 H 18.893 -8.653 0.893 1.00 . A A . 465 LEU HD23 1 1
30 12593 1 1 20 LEU HG H 19.503 -10.033 3.435 1.00 . A A . 465 LEU HG 1 1
30 12594 1 1 20 LEU N N 21.099 -6.719 4.748 1.00 . A A . 465 LEU N 1 1
30 12595 1 1 20 LEU O O 22.468 -9.706 5.874 1.00 . A A . 465 LEU O 1 1
30 12596 1 1 21 GLY C C 25.196 -7.970 6.586 1.00 . A A . 466 GLY C 1 1
30 12597 1 1 21 GLY CA C 24.878 -8.533 5.206 1.00 . A A . 466 GLY CA 1 1
30 12598 1 1 21 GLY H H 23.495 -7.317 4.158 1.00 . A A . 466 GLY H 1 1
30 12599 1 1 21 GLY HA2 H 24.894 -9.613 5.250 1.00 . A A . 466 GLY HA2 1 1
30 12600 1 1 21 GLY HA3 H 25.627 -8.195 4.506 1.00 . A A . 466 GLY HA3 1 1
30 12601 1 1 21 GLY N N 23.564 -8.093 4.752 1.00 . A A . 466 GLY N 1 1
30 12602 1 1 21 GLY O O 26.273 -8.210 7.132 1.00 . A A . 466 GLY O 1 1
30 12603 1 1 22 TYR C C 23.932 -7.551 9.554 1.00 . A A . 467 TYR C 1 1
30 12604 1 1 22 TYR CA C 24.445 -6.619 8.460 1.00 . A A . 467 TYR CA 1 1
30 12605 1 1 22 TYR CB C 23.705 -5.282 8.538 1.00 . A A . 467 TYR CB 1 1
30 12606 1 1 22 TYR CD1 C 24.194 -4.618 10.920 1.00 . A A . 467 TYR CD1 1 1
30 12607 1 1 22 TYR CD2 C 21.921 -5.210 10.318 1.00 . A A . 467 TYR CD2 1 1
30 12608 1 1 22 TYR CE1 C 23.784 -4.386 12.238 1.00 . A A . 467 TYR CE1 1 1
30 12609 1 1 22 TYR CE2 C 21.510 -4.978 11.636 1.00 . A A . 467 TYR CE2 1 1
30 12610 1 1 22 TYR CG C 23.262 -5.032 9.961 1.00 . A A . 467 TYR CG 1 1
30 12611 1 1 22 TYR CZ C 22.442 -4.566 12.597 1.00 . A A . 467 TYR CZ 1 1
30 12612 1 1 22 TYR H H 23.417 -7.056 6.660 1.00 . A A . 467 TYR H 1 1
30 12613 1 1 22 TYR HA H 25.498 -6.443 8.617 1.00 . A A . 467 TYR HA 1 1
30 12614 1 1 22 TYR HB2 H 24.364 -4.487 8.222 1.00 . A A . 467 TYR HB2 1 1
30 12615 1 1 22 TYR HB3 H 22.840 -5.311 7.893 1.00 . A A . 467 TYR HB3 1 1
30 12616 1 1 22 TYR HD1 H 25.229 -4.481 10.644 1.00 . A A . 467 TYR HD1 1 1
30 12617 1 1 22 TYR HD2 H 21.202 -5.528 9.578 1.00 . A A . 467 TYR HD2 1 1
30 12618 1 1 22 TYR HE1 H 24.502 -4.069 12.979 1.00 . A A . 467 TYR HE1 1 1
30 12619 1 1 22 TYR HE2 H 20.476 -5.117 11.912 1.00 . A A . 467 TYR HE2 1 1
30 12620 1 1 22 TYR HH H 21.783 -3.414 13.970 1.00 . A A . 467 TYR HH 1 1
30 12621 1 1 22 TYR N N 24.255 -7.216 7.144 1.00 . A A . 467 TYR N 1 1
30 12622 1 1 22 TYR O O 24.504 -7.623 10.641 1.00 . A A . 467 TYR O 1 1
30 12623 1 1 22 TYR OH O 22.038 -4.336 13.896 1.00 . A A . 467 TYR OH 1 1
30 12624 1 1 23 LEU C C 23.216 -10.323 10.535 1.00 . A A . 468 LEU C 1 1
30 12625 1 1 23 LEU CA C 22.258 -9.176 10.228 1.00 . A A . 468 LEU CA 1 1
30 12626 1 1 23 LEU CB C 20.944 -9.741 9.682 1.00 . A A . 468 LEU CB 1 1
30 12627 1 1 23 LEU CD1 C 19.040 -9.004 8.244 1.00 . A A . 468 LEU CD1 1 1
30 12628 1 1 23 LEU CD2 C 19.148 -8.282 10.632 1.00 . A A . 468 LEU CD2 1 1
30 12629 1 1 23 LEU CG C 19.973 -8.594 9.381 1.00 . A A . 468 LEU CG 1 1
30 12630 1 1 23 LEU H H 22.427 -8.154 8.380 1.00 . A A . 468 LEU H 1 1
30 12631 1 1 23 LEU HA H 22.053 -8.638 11.140 1.00 . A A . 468 LEU HA 1 1
30 12632 1 1 23 LEU HB2 H 21.140 -10.292 8.774 1.00 . A A . 468 LEU HB2 1 1
30 12633 1 1 23 LEU HB3 H 20.503 -10.399 10.415 1.00 . A A . 468 LEU HB3 1 1
30 12634 1 1 23 LEU HD11 H 18.250 -8.273 8.145 1.00 . A A . 468 LEU HD11 1 1
30 12635 1 1 23 LEU HD12 H 18.611 -9.971 8.460 1.00 . A A . 468 LEU HD12 1 1
30 12636 1 1 23 LEU HD13 H 19.600 -9.055 7.323 1.00 . A A . 468 LEU HD13 1 1
30 12637 1 1 23 LEU HD21 H 18.268 -8.908 10.648 1.00 . A A . 468 LEU HD21 1 1
30 12638 1 1 23 LEU HD22 H 18.851 -7.243 10.616 1.00 . A A . 468 LEU HD22 1 1
30 12639 1 1 23 LEU HD23 H 19.741 -8.473 11.513 1.00 . A A . 468 LEU HD23 1 1
30 12640 1 1 23 LEU HG H 20.529 -7.717 9.089 1.00 . A A . 468 LEU HG 1 1
30 12641 1 1 23 LEU N N 22.845 -8.257 9.260 1.00 . A A . 468 LEU N 1 1
30 12642 1 1 23 LEU O O 23.856 -10.345 11.585 1.00 . A A . 468 LEU O 1 1
30 12643 1 1 24 LEU C C 25.540 -11.980 10.334 1.00 . A A . 469 LEU C 1 1
30 12644 1 1 24 LEU CA C 24.185 -12.425 9.799 1.00 . A A . 469 LEU CA 1 1
30 12645 1 1 24 LEU CB C 24.375 -13.161 8.471 1.00 . A A . 469 LEU CB 1 1
30 12646 1 1 24 LEU CD1 C 26.600 -12.768 7.404 1.00 . A A . 469 LEU CD1 1 1
30 12647 1 1 24 LEU CD2 C 24.506 -12.342 6.113 1.00 . A A . 469 LEU CD2 1 1
30 12648 1 1 24 LEU CG C 25.156 -12.275 7.498 1.00 . A A . 469 LEU CG 1 1
30 12649 1 1 24 LEU H H 22.768 -11.208 8.796 1.00 . A A . 469 LEU H 1 1
30 12650 1 1 24 LEU HA H 23.734 -13.101 10.509 1.00 . A A . 469 LEU HA 1 1
30 12651 1 1 24 LEU HB2 H 24.921 -14.077 8.641 1.00 . A A . 469 LEU HB2 1 1
30 12652 1 1 24 LEU HB3 H 23.409 -13.392 8.047 1.00 . A A . 469 LEU HB3 1 1
30 12653 1 1 24 LEU HD11 H 27.210 -12.008 6.937 1.00 . A A . 469 LEU HD11 1 1
30 12654 1 1 24 LEU HD12 H 26.635 -13.670 6.812 1.00 . A A . 469 LEU HD12 1 1
30 12655 1 1 24 LEU HD13 H 26.977 -12.973 8.394 1.00 . A A . 469 LEU HD13 1 1
30 12656 1 1 24 LEU HD21 H 24.283 -13.370 5.870 1.00 . A A . 469 LEU HD21 1 1
30 12657 1 1 24 LEU HD22 H 25.184 -11.937 5.377 1.00 . A A . 469 LEU HD22 1 1
30 12658 1 1 24 LEU HD23 H 23.593 -11.766 6.118 1.00 . A A . 469 LEU HD23 1 1
30 12659 1 1 24 LEU HG H 25.146 -11.254 7.854 1.00 . A A . 469 LEU HG 1 1
30 12660 1 1 24 LEU N N 23.305 -11.277 9.613 1.00 . A A . 469 LEU N 1 1
30 12661 1 1 24 LEU O O 26.294 -12.779 10.888 1.00 . A A . 469 LEU O 1 1
30 12662 1 1 25 ASP C C 27.059 -9.900 12.135 1.00 . A A . 470 ASP C 1 1
30 12663 1 1 25 ASP CA C 27.110 -10.153 10.632 1.00 . A A . 470 ASP CA 1 1
30 12664 1 1 25 ASP CB C 27.415 -8.845 9.901 1.00 . A A . 470 ASP CB 1 1
30 12665 1 1 25 ASP CG C 28.443 -9.090 8.802 1.00 . A A . 470 ASP CG 1 1
30 12666 1 1 25 ASP H H 25.201 -10.111 9.714 1.00 . A A . 470 ASP H 1 1
30 12667 1 1 25 ASP HA H 27.896 -10.862 10.423 1.00 . A A . 470 ASP HA 1 1
30 12668 1 1 25 ASP HB2 H 26.506 -8.461 9.464 1.00 . A A . 470 ASP HB2 1 1
30 12669 1 1 25 ASP HB3 H 27.809 -8.126 10.603 1.00 . A A . 470 ASP HB3 1 1
30 12670 1 1 25 ASP N N 25.842 -10.699 10.162 1.00 . A A . 470 ASP N 1 1
30 12671 1 1 25 ASP O O 28.023 -10.164 12.852 1.00 . A A . 470 ASP O 1 1
30 12672 1 1 25 ASP OD1 O 28.386 -10.146 8.191 1.00 . A A . 470 ASP OD1 1 1
30 12673 1 1 25 ASP OD2 O 29.270 -8.221 8.588 1.00 . A A . 470 ASP OD2 1 1
30 12674 1 1 26 LYS C C 24.871 -10.158 14.682 1.00 . A A . 471 LYS C 1 1
30 12675 1 1 26 LYS CA C 25.755 -9.102 14.025 1.00 . A A . 471 LYS CA 1 1
30 12676 1 1 26 LYS CB C 25.122 -7.721 14.206 1.00 . A A . 471 LYS CB 1 1
30 12677 1 1 26 LYS CD C 26.281 -5.545 14.617 1.00 . A A . 471 LYS CD 1 1
30 12678 1 1 26 LYS CE C 27.168 -4.464 13.994 1.00 . A A . 471 LYS CE 1 1
30 12679 1 1 26 LYS CG C 26.035 -6.655 13.594 1.00 . A A . 471 LYS CG 1 1
30 12680 1 1 26 LYS H H 25.190 -9.199 11.984 1.00 . A A . 471 LYS H 1 1
30 12681 1 1 26 LYS HA H 26.722 -9.108 14.503 1.00 . A A . 471 LYS HA 1 1
30 12682 1 1 26 LYS HB2 H 24.161 -7.699 13.714 1.00 . A A . 471 LYS HB2 1 1
30 12683 1 1 26 LYS HB3 H 24.993 -7.519 15.259 1.00 . A A . 471 LYS HB3 1 1
30 12684 1 1 26 LYS HD2 H 25.336 -5.111 14.911 1.00 . A A . 471 LYS HD2 1 1
30 12685 1 1 26 LYS HD3 H 26.773 -5.957 15.485 1.00 . A A . 471 LYS HD3 1 1
30 12686 1 1 26 LYS HE2 H 28.192 -4.802 13.985 1.00 . A A . 471 LYS HE2 1 1
30 12687 1 1 26 LYS HE3 H 26.842 -4.271 12.984 1.00 . A A . 471 LYS HE3 1 1
30 12688 1 1 26 LYS HG2 H 26.977 -7.105 13.316 1.00 . A A . 471 LYS HG2 1 1
30 12689 1 1 26 LYS HG3 H 25.563 -6.237 12.719 1.00 . A A . 471 LYS HG3 1 1
30 12690 1 1 26 LYS HZ1 H 27.369 -3.403 15.775 1.00 . A A . 471 LYS HZ1 1 1
30 12691 1 1 26 LYS HZ2 H 26.077 -2.885 14.801 1.00 . A A . 471 LYS HZ2 1 1
30 12692 1 1 26 LYS HZ3 H 27.673 -2.482 14.383 1.00 . A A . 471 LYS HZ3 1 1
30 12693 1 1 26 LYS N N 25.924 -9.388 12.604 1.00 . A A . 471 LYS N 1 1
30 12694 1 1 26 LYS NZ N 27.065 -3.214 14.799 1.00 . A A . 471 LYS NZ 1 1
30 12695 1 1 26 LYS O O 25.206 -10.689 15.741 1.00 . A A . 471 LYS O 1 1
30 12696 1 1 27 LYS C C 23.166 -12.842 14.053 1.00 . A A . 472 LYS C 1 1
30 12697 1 1 27 LYS CA C 22.819 -11.453 14.578 1.00 . A A . 472 LYS CA 1 1
30 12698 1 1 27 LYS CB C 21.385 -11.099 14.180 1.00 . A A . 472 LYS CB 1 1
30 12699 1 1 27 LYS CD C 20.350 -10.057 16.203 1.00 . A A . 472 LYS CD 1 1
30 12700 1 1 27 LYS CE C 18.863 -10.367 16.024 1.00 . A A . 472 LYS CE 1 1
30 12701 1 1 27 LYS CG C 20.982 -9.777 14.838 1.00 . A A . 472 LYS CG 1 1
30 12702 1 1 27 LYS H H 23.529 -10.001 13.205 1.00 . A A . 472 LYS H 1 1
30 12703 1 1 27 LYS HA H 22.891 -11.455 15.655 1.00 . A A . 472 LYS HA 1 1
30 12704 1 1 27 LYS HB2 H 21.324 -11.000 13.105 1.00 . A A . 472 LYS HB2 1 1
30 12705 1 1 27 LYS HB3 H 20.717 -11.880 14.510 1.00 . A A . 472 LYS HB3 1 1
30 12706 1 1 27 LYS HD2 H 20.842 -10.903 16.662 1.00 . A A . 472 LYS HD2 1 1
30 12707 1 1 27 LYS HD3 H 20.460 -9.190 16.837 1.00 . A A . 472 LYS HD3 1 1
30 12708 1 1 27 LYS HE2 H 18.292 -9.454 16.112 1.00 . A A . 472 LYS HE2 1 1
30 12709 1 1 27 LYS HE3 H 18.701 -10.801 15.048 1.00 . A A . 472 LYS HE3 1 1
30 12710 1 1 27 LYS HG2 H 21.859 -9.158 14.966 1.00 . A A . 472 LYS HG2 1 1
30 12711 1 1 27 LYS HG3 H 20.268 -9.265 14.211 1.00 . A A . 472 LYS HG3 1 1
30 12712 1 1 27 LYS HZ1 H 18.600 -12.301 16.750 1.00 . A A . 472 LYS HZ1 1 1
30 12713 1 1 27 LYS HZ2 H 17.411 -11.201 17.262 1.00 . A A . 472 LYS HZ2 1 1
30 12714 1 1 27 LYS HZ3 H 18.964 -11.157 17.948 1.00 . A A . 472 LYS HZ3 1 1
30 12715 1 1 27 LYS N N 23.742 -10.457 14.045 1.00 . A A . 472 LYS N 1 1
30 12716 1 1 27 LYS NZ N 18.426 -11.330 17.075 1.00 . A A . 472 LYS NZ 1 1
30 12717 1 1 27 LYS O O 23.506 -12.999 12.880 1.00 . A A . 472 LYS O 1 1
30 12718 1 1 28 NH2 HN1 H 22.832 -13.739 15.793 1.00 . A A . 473 NH2 HN1 1 1
30 12719 1 1 28 NH2 HN2 H 23.324 -14.762 14.531 1.00 . A A . 473 NH2 HN2 1 1
30 12720 1 1 28 NH2 N N 23.103 -13.866 14.859 1.00 . A A . 473 NH2 N 1 1
31 12721 1 1 1 ACE C C 17.931 1.651 -20.045 1.00 . A A . 446 ACE C 1 1
31 12722 1 1 1 ACE CH3 C 18.962 1.629 -21.169 1.00 . A A . 446 ACE CH3 1 1
31 12723 1 1 1 ACE H1 H 19.434 2.597 -21.242 1.00 . A A . 446 ACE H1 1 1
31 12724 1 1 1 ACE H2 H 18.471 1.398 -22.103 1.00 . A A . 446 ACE H2 1 1
31 12725 1 1 1 ACE H3 H 19.708 0.878 -20.959 1.00 . A A . 446 ACE H3 1 1
31 12726 1 1 1 ACE O O 17.226 2.641 -19.855 1.00 . A A . 446 ACE O 1 1
31 12727 1 1 2 LYS C C 17.315 -0.655 -17.238 1.00 . A A . 447 LYS C 1 1
31 12728 1 1 2 LYS CA C 16.899 0.453 -18.201 1.00 . A A . 447 LYS CA 1 1
31 12729 1 1 2 LYS CB C 15.495 0.167 -18.747 1.00 . A A . 447 LYS CB 1 1
31 12730 1 1 2 LYS CD C 14.334 0.967 -16.678 1.00 . A A . 447 LYS CD 1 1
31 12731 1 1 2 LYS CE C 14.628 2.273 -15.939 1.00 . A A . 447 LYS CE 1 1
31 12732 1 1 2 LYS CG C 14.491 1.182 -18.185 1.00 . A A . 447 LYS CG 1 1
31 12733 1 1 2 LYS H H 18.434 -0.210 -19.503 1.00 . A A . 447 LYS H 1 1
31 12734 1 1 2 LYS HA H 16.888 1.390 -17.669 1.00 . A A . 447 LYS HA 1 1
31 12735 1 1 2 LYS HB2 H 15.510 0.239 -19.824 1.00 . A A . 447 LYS HB2 1 1
31 12736 1 1 2 LYS HB3 H 15.193 -0.828 -18.459 1.00 . A A . 447 LYS HB3 1 1
31 12737 1 1 2 LYS HD2 H 13.323 0.652 -16.463 1.00 . A A . 447 LYS HD2 1 1
31 12738 1 1 2 LYS HD3 H 15.024 0.206 -16.347 1.00 . A A . 447 LYS HD3 1 1
31 12739 1 1 2 LYS HE2 H 14.366 2.164 -14.897 1.00 . A A . 447 LYS HE2 1 1
31 12740 1 1 2 LYS HE3 H 15.678 2.506 -16.022 1.00 . A A . 447 LYS HE3 1 1
31 12741 1 1 2 LYS HG2 H 14.841 2.186 -18.375 1.00 . A A . 447 LYS HG2 1 1
31 12742 1 1 2 LYS HG3 H 13.535 1.039 -18.665 1.00 . A A . 447 LYS HG3 1 1
31 12743 1 1 2 LYS HZ1 H 13.129 2.979 -17.201 1.00 . A A . 447 LYS HZ1 1 1
31 12744 1 1 2 LYS HZ2 H 14.458 4.027 -17.050 1.00 . A A . 447 LYS HZ2 1 1
31 12745 1 1 2 LYS HZ3 H 13.327 3.894 -15.787 1.00 . A A . 447 LYS HZ3 1 1
31 12746 1 1 2 LYS N N 17.849 0.550 -19.304 1.00 . A A . 447 LYS N 1 1
31 12747 1 1 2 LYS NZ N 13.824 3.376 -16.539 1.00 . A A . 447 LYS NZ 1 1
31 12748 1 1 2 LYS O O 17.726 -0.388 -16.108 1.00 . A A . 447 LYS O 1 1
31 12749 1 1 3 ASP C C 18.997 -2.899 -16.349 1.00 . A A . 448 ASP C 1 1
31 12750 1 1 3 ASP CA C 17.567 -3.041 -16.861 1.00 . A A . 448 ASP CA 1 1
31 12751 1 1 3 ASP CB C 17.440 -4.334 -17.669 1.00 . A A . 448 ASP CB 1 1
31 12752 1 1 3 ASP CG C 16.201 -4.275 -18.556 1.00 . A A . 448 ASP CG 1 1
31 12753 1 1 3 ASP H H 16.867 -2.050 -18.599 1.00 . A A . 448 ASP H 1 1
31 12754 1 1 3 ASP HA H 16.896 -3.091 -16.018 1.00 . A A . 448 ASP HA 1 1
31 12755 1 1 3 ASP HB2 H 18.318 -4.458 -18.286 1.00 . A A . 448 ASP HB2 1 1
31 12756 1 1 3 ASP HB3 H 17.357 -5.172 -16.992 1.00 . A A . 448 ASP HB3 1 1
31 12757 1 1 3 ASP N N 17.203 -1.899 -17.692 1.00 . A A . 448 ASP N 1 1
31 12758 1 1 3 ASP O O 19.443 -3.671 -15.501 1.00 . A A . 448 ASP O 1 1
31 12759 1 1 3 ASP OD1 O 16.305 -3.750 -19.651 1.00 . A A . 448 ASP OD1 1 1
31 12760 1 1 3 ASP OD2 O 15.167 -4.758 -18.125 1.00 . A A . 448 ASP OD2 1 1
31 12761 1 1 4 GLN C C 21.142 -0.712 -15.276 1.00 . A A . 449 GLN C 1 1
31 12762 1 1 4 GLN CA C 21.091 -1.674 -16.457 1.00 . A A . 449 GLN CA 1 1
31 12763 1 1 4 GLN CB C 21.896 -1.094 -17.623 1.00 . A A . 449 GLN CB 1 1
31 12764 1 1 4 GLN CD C 23.098 -1.963 -19.638 1.00 . A A . 449 GLN CD 1 1
31 12765 1 1 4 GLN CG C 21.814 -2.043 -18.821 1.00 . A A . 449 GLN CG 1 1
31 12766 1 1 4 GLN H H 19.306 -1.321 -17.544 1.00 . A A . 449 GLN H 1 1
31 12767 1 1 4 GLN HA H 21.531 -2.613 -16.162 1.00 . A A . 449 GLN HA 1 1
31 12768 1 1 4 GLN HB2 H 21.491 -0.132 -17.898 1.00 . A A . 449 GLN HB2 1 1
31 12769 1 1 4 GLN HB3 H 22.928 -0.981 -17.327 1.00 . A A . 449 GLN HB3 1 1
31 12770 1 1 4 GLN HE21 H 24.105 -3.199 -18.455 1.00 . A A . 449 GLN HE21 1 1
31 12771 1 1 4 GLN HE22 H 24.975 -2.595 -19.780 1.00 . A A . 449 GLN HE22 1 1
31 12772 1 1 4 GLN HG2 H 21.677 -3.056 -18.467 1.00 . A A . 449 GLN HG2 1 1
31 12773 1 1 4 GLN HG3 H 20.977 -1.765 -19.442 1.00 . A A . 449 GLN HG3 1 1
31 12774 1 1 4 GLN N N 19.712 -1.905 -16.870 1.00 . A A . 449 GLN N 1 1
31 12775 1 1 4 GLN NE2 N 24.147 -2.642 -19.260 1.00 . A A . 449 GLN NE2 1 1
31 12776 1 1 4 GLN O O 22.124 -0.673 -14.534 1.00 . A A . 449 GLN O 1 1
31 12777 1 1 4 GLN OE1 O 23.147 -1.261 -20.649 1.00 . A A . 449 GLN OE1 1 1
31 12778 1 1 5 PHE C C 19.373 0.388 -12.779 1.00 . A A . 450 PHE C 1 1
31 12779 1 1 5 PHE CA C 20.008 1.024 -14.010 1.00 . A A . 450 PHE CA 1 1
31 12780 1 1 5 PHE CB C 19.192 2.244 -14.436 1.00 . A A . 450 PHE CB 1 1
31 12781 1 1 5 PHE CD1 C 19.712 2.259 -16.902 1.00 . A A . 450 PHE CD1 1 1
31 12782 1 1 5 PHE CD2 C 20.536 4.079 -15.525 1.00 . A A . 450 PHE CD2 1 1
31 12783 1 1 5 PHE CE1 C 20.303 2.845 -18.029 1.00 . A A . 450 PHE CE1 1 1
31 12784 1 1 5 PHE CE2 C 21.127 4.664 -16.651 1.00 . A A . 450 PHE CE2 1 1
31 12785 1 1 5 PHE CG C 19.829 2.877 -15.650 1.00 . A A . 450 PHE CG 1 1
31 12786 1 1 5 PHE CZ C 21.011 4.047 -17.903 1.00 . A A . 450 PHE CZ 1 1
31 12787 1 1 5 PHE H H 19.324 -0.011 -15.728 1.00 . A A . 450 PHE H 1 1
31 12788 1 1 5 PHE HA H 21.010 1.344 -13.761 1.00 . A A . 450 PHE HA 1 1
31 12789 1 1 5 PHE HB2 H 18.184 1.938 -14.675 1.00 . A A . 450 PHE HB2 1 1
31 12790 1 1 5 PHE HB3 H 19.169 2.962 -13.629 1.00 . A A . 450 PHE HB3 1 1
31 12791 1 1 5 PHE HD1 H 19.166 1.334 -16.999 1.00 . A A . 450 PHE HD1 1 1
31 12792 1 1 5 PHE HD2 H 20.626 4.554 -14.560 1.00 . A A . 450 PHE HD2 1 1
31 12793 1 1 5 PHE HE1 H 20.213 2.370 -18.994 1.00 . A A . 450 PHE HE1 1 1
31 12794 1 1 5 PHE HE2 H 21.672 5.590 -16.555 1.00 . A A . 450 PHE HE2 1 1
31 12795 1 1 5 PHE HZ H 21.466 4.498 -18.772 1.00 . A A . 450 PHE HZ 1 1
31 12796 1 1 5 PHE N N 20.078 0.064 -15.105 1.00 . A A . 450 PHE N 1 1
31 12797 1 1 5 PHE O O 19.747 0.693 -11.646 1.00 . A A . 450 PHE O 1 1
31 12798 1 1 6 ILE C C 18.720 -1.945 -11.052 1.00 . A A . 451 ILE C 1 1
31 12799 1 1 6 ILE CA C 17.725 -1.171 -11.908 1.00 . A A . 451 ILE CA 1 1
31 12800 1 1 6 ILE CB C 16.668 -2.128 -12.460 1.00 . A A . 451 ILE CB 1 1
31 12801 1 1 6 ILE CD1 C 14.764 -2.072 -14.078 1.00 . A A . 451 ILE CD1 1 1
31 12802 1 1 6 ILE CG1 C 15.454 -1.326 -12.934 1.00 . A A . 451 ILE CG1 1 1
31 12803 1 1 6 ILE CG2 C 16.238 -3.103 -11.362 1.00 . A A . 451 ILE CG2 1 1
31 12804 1 1 6 ILE H H 18.150 -0.700 -13.931 1.00 . A A . 451 ILE H 1 1
31 12805 1 1 6 ILE HA H 17.236 -0.429 -11.295 1.00 . A A . 451 ILE HA 1 1
31 12806 1 1 6 ILE HB H 17.083 -2.683 -13.290 1.00 . A A . 451 ILE HB 1 1
31 12807 1 1 6 ILE HD11 H 14.872 -3.136 -13.932 1.00 . A A . 451 ILE HD11 1 1
31 12808 1 1 6 ILE HD12 H 15.217 -1.790 -15.017 1.00 . A A . 451 ILE HD12 1 1
31 12809 1 1 6 ILE HD13 H 13.715 -1.815 -14.094 1.00 . A A . 451 ILE HD13 1 1
31 12810 1 1 6 ILE HG12 H 14.761 -1.204 -12.115 1.00 . A A . 451 ILE HG12 1 1
31 12811 1 1 6 ILE HG13 H 15.776 -0.357 -13.283 1.00 . A A . 451 ILE HG13 1 1
31 12812 1 1 6 ILE HG21 H 16.269 -2.602 -10.405 1.00 . A A . 451 ILE HG21 1 1
31 12813 1 1 6 ILE HG22 H 16.910 -3.948 -11.347 1.00 . A A . 451 ILE HG22 1 1
31 12814 1 1 6 ILE HG23 H 15.232 -3.443 -11.557 1.00 . A A . 451 ILE HG23 1 1
31 12815 1 1 6 ILE N N 18.408 -0.497 -13.008 1.00 . A A . 451 ILE N 1 1
31 12816 1 1 6 ILE O O 18.744 -1.805 -9.830 1.00 . A A . 451 ILE O 1 1
31 12817 1 1 7 ILE C C 21.467 -2.653 -10.184 1.00 . A A . 452 ILE C 1 1
31 12818 1 1 7 ILE CA C 20.537 -3.557 -10.988 1.00 . A A . 452 ILE CA 1 1
31 12819 1 1 7 ILE CB C 21.358 -4.382 -11.981 1.00 . A A . 452 ILE CB 1 1
31 12820 1 1 7 ILE CD1 C 23.035 -4.143 -13.817 1.00 . A A . 452 ILE CD1 1 1
31 12821 1 1 7 ILE CG1 C 21.855 -3.476 -13.109 1.00 . A A . 452 ILE CG1 1 1
31 12822 1 1 7 ILE CG2 C 20.483 -5.491 -12.568 1.00 . A A . 452 ILE CG2 1 1
31 12823 1 1 7 ILE H H 19.480 -2.835 -12.677 1.00 . A A . 452 ILE H 1 1
31 12824 1 1 7 ILE HA H 20.030 -4.227 -10.312 1.00 . A A . 452 ILE HA 1 1
31 12825 1 1 7 ILE HB H 22.202 -4.823 -11.470 1.00 . A A . 452 ILE HB 1 1
31 12826 1 1 7 ILE HD11 H 23.961 -3.754 -13.423 1.00 . A A . 452 ILE HD11 1 1
31 12827 1 1 7 ILE HD12 H 22.980 -3.939 -14.876 1.00 . A A . 452 ILE HD12 1 1
31 12828 1 1 7 ILE HD13 H 22.995 -5.211 -13.654 1.00 . A A . 452 ILE HD13 1 1
31 12829 1 1 7 ILE HG12 H 21.055 -3.309 -13.816 1.00 . A A . 452 ILE HG12 1 1
31 12830 1 1 7 ILE HG13 H 22.175 -2.530 -12.697 1.00 . A A . 452 ILE HG13 1 1
31 12831 1 1 7 ILE HG21 H 20.793 -5.695 -13.582 1.00 . A A . 452 ILE HG21 1 1
31 12832 1 1 7 ILE HG22 H 19.450 -5.175 -12.563 1.00 . A A . 452 ILE HG22 1 1
31 12833 1 1 7 ILE HG23 H 20.588 -6.387 -11.973 1.00 . A A . 452 ILE HG23 1 1
31 12834 1 1 7 ILE N N 19.542 -2.763 -11.702 1.00 . A A . 452 ILE N 1 1
31 12835 1 1 7 ILE O O 22.183 -3.115 -9.296 1.00 . A A . 452 ILE O 1 1
31 12836 1 1 8 ALA C C 21.629 0.063 -8.513 1.00 . A A . 453 ALA C 1 1
31 12837 1 1 8 ALA CA C 22.297 -0.403 -9.804 1.00 . A A . 453 ALA CA 1 1
31 12838 1 1 8 ALA CB C 22.571 0.804 -10.702 1.00 . A A . 453 ALA CB 1 1
31 12839 1 1 8 ALA H H 20.860 -1.050 -11.220 1.00 . A A . 453 ALA H 1 1
31 12840 1 1 8 ALA HA H 23.237 -0.875 -9.560 1.00 . A A . 453 ALA HA 1 1
31 12841 1 1 8 ALA HB1 H 21.854 1.584 -10.485 1.00 . A A . 453 ALA HB1 1 1
31 12842 1 1 8 ALA HB2 H 22.480 0.511 -11.737 1.00 . A A . 453 ALA HB2 1 1
31 12843 1 1 8 ALA HB3 H 23.568 1.173 -10.518 1.00 . A A . 453 ALA HB3 1 1
31 12844 1 1 8 ALA N N 21.451 -1.362 -10.503 1.00 . A A . 453 ALA N 1 1
31 12845 1 1 8 ALA O O 22.302 0.359 -7.526 1.00 . A A . 453 ALA O 1 1
31 12846 1 1 9 TYR C C 18.304 -0.303 -7.169 1.00 . A A . 454 TYR C 1 1
31 12847 1 1 9 TYR CA C 19.553 0.554 -7.353 1.00 . A A . 454 TYR CA 1 1
31 12848 1 1 9 TYR CB C 19.149 2.022 -7.500 1.00 . A A . 454 TYR CB 1 1
31 12849 1 1 9 TYR CD1 C 21.245 3.102 -6.608 1.00 . A A . 454 TYR CD1 1 1
31 12850 1 1 9 TYR CD2 C 20.675 3.417 -8.943 1.00 . A A . 454 TYR CD2 1 1
31 12851 1 1 9 TYR CE1 C 22.392 3.885 -6.781 1.00 . A A . 454 TYR CE1 1 1
31 12852 1 1 9 TYR CE2 C 21.823 4.200 -9.117 1.00 . A A . 454 TYR CE2 1 1
31 12853 1 1 9 TYR CG C 20.386 2.867 -7.690 1.00 . A A . 454 TYR CG 1 1
31 12854 1 1 9 TYR CZ C 22.681 4.435 -8.037 1.00 . A A . 454 TYR CZ 1 1
31 12855 1 1 9 TYR H H 19.817 -0.125 -9.344 1.00 . A A . 454 TYR H 1 1
31 12856 1 1 9 TYR HA H 20.180 0.452 -6.481 1.00 . A A . 454 TYR HA 1 1
31 12857 1 1 9 TYR HB2 H 18.502 2.134 -8.358 1.00 . A A . 454 TYR HB2 1 1
31 12858 1 1 9 TYR HB3 H 18.626 2.343 -6.611 1.00 . A A . 454 TYR HB3 1 1
31 12859 1 1 9 TYR HD1 H 21.021 2.678 -5.639 1.00 . A A . 454 TYR HD1 1 1
31 12860 1 1 9 TYR HD2 H 20.013 3.237 -9.777 1.00 . A A . 454 TYR HD2 1 1
31 12861 1 1 9 TYR HE1 H 23.054 4.065 -5.947 1.00 . A A . 454 TYR HE1 1 1
31 12862 1 1 9 TYR HE2 H 22.045 4.624 -10.086 1.00 . A A . 454 TYR HE2 1 1
31 12863 1 1 9 TYR HH H 24.569 4.691 -7.922 1.00 . A A . 454 TYR HH 1 1
31 12864 1 1 9 TYR N N 20.301 0.124 -8.529 1.00 . A A . 454 TYR N 1 1
31 12865 1 1 9 TYR O O 18.217 -1.097 -6.233 1.00 . A A . 454 TYR O 1 1
31 12866 1 1 9 TYR OH O 23.810 5.207 -8.208 1.00 . A A . 454 TYR OH 1 1
31 12867 1 1 10 GLY C C 16.376 -2.354 -7.627 1.00 . A A . 455 GLY C 1 1
31 12868 1 1 10 GLY CA C 16.100 -0.900 -7.996 1.00 . A A . 455 GLY CA 1 1
31 12869 1 1 10 GLY H H 17.465 0.510 -8.795 1.00 . A A . 455 GLY H 1 1
31 12870 1 1 10 GLY HA2 H 15.455 -0.458 -7.250 1.00 . A A . 455 GLY HA2 1 1
31 12871 1 1 10 GLY HA3 H 15.606 -0.867 -8.956 1.00 . A A . 455 GLY HA3 1 1
31 12872 1 1 10 GLY N N 17.340 -0.136 -8.070 1.00 . A A . 455 GLY N 1 1
31 12873 1 1 10 GLY O O 15.492 -3.058 -7.139 1.00 . A A . 455 GLY O 1 1
31 12874 1 1 11 GLY C C 18.677 -4.247 -6.193 1.00 . A A . 456 GLY C 1 1
31 12875 1 1 11 GLY CA C 17.987 -4.168 -7.550 1.00 . A A . 456 GLY CA 1 1
31 12876 1 1 11 GLY H H 18.270 -2.189 -8.254 1.00 . A A . 456 GLY H 1 1
31 12877 1 1 11 GLY HA2 H 17.102 -4.787 -7.536 1.00 . A A . 456 GLY HA2 1 1
31 12878 1 1 11 GLY HA3 H 18.662 -4.532 -8.310 1.00 . A A . 456 GLY HA3 1 1
31 12879 1 1 11 GLY N N 17.606 -2.796 -7.864 1.00 . A A . 456 GLY N 1 1
31 12880 1 1 11 GLY O O 18.500 -5.213 -5.450 1.00 . A A . 456 GLY O 1 1
31 12881 1 1 12 LEU C C 19.232 -2.788 -3.475 1.00 . A A . 457 LEU C 1 1
31 12882 1 1 12 LEU CA C 20.178 -3.189 -4.602 1.00 . A A . 457 LEU CA 1 1
31 12883 1 1 12 LEU CB C 21.343 -2.195 -4.688 1.00 . A A . 457 LEU CB 1 1
31 12884 1 1 12 LEU CD1 C 22.243 -3.298 -2.622 1.00 . A A . 457 LEU CD1 1 1
31 12885 1 1 12 LEU CD2 C 23.254 -1.173 -3.446 1.00 . A A . 457 LEU CD2 1 1
31 12886 1 1 12 LEU CG C 21.949 -1.958 -3.298 1.00 . A A . 457 LEU CG 1 1
31 12887 1 1 12 LEU H H 19.569 -2.483 -6.506 1.00 . A A . 457 LEU H 1 1
31 12888 1 1 12 LEU HA H 20.571 -4.174 -4.398 1.00 . A A . 457 LEU HA 1 1
31 12889 1 1 12 LEU HB2 H 22.103 -2.592 -5.346 1.00 . A A . 457 LEU HB2 1 1
31 12890 1 1 12 LEU HB3 H 20.984 -1.257 -5.084 1.00 . A A . 457 LEU HB3 1 1
31 12891 1 1 12 LEU HD11 H 22.950 -3.149 -1.819 1.00 . A A . 457 LEU HD11 1 1
31 12892 1 1 12 LEU HD12 H 22.658 -3.984 -3.345 1.00 . A A . 457 LEU HD12 1 1
31 12893 1 1 12 LEU HD13 H 21.328 -3.710 -2.221 1.00 . A A . 457 LEU HD13 1 1
31 12894 1 1 12 LEU HD21 H 23.268 -0.363 -2.731 1.00 . A A . 457 LEU HD21 1 1
31 12895 1 1 12 LEU HD22 H 23.322 -0.772 -4.445 1.00 . A A . 457 LEU HD22 1 1
31 12896 1 1 12 LEU HD23 H 24.091 -1.829 -3.263 1.00 . A A . 457 LEU HD23 1 1
31 12897 1 1 12 LEU HG H 21.257 -1.392 -2.692 1.00 . A A . 457 LEU HG 1 1
31 12898 1 1 12 LEU N N 19.465 -3.224 -5.874 1.00 . A A . 457 LEU N 1 1
31 12899 1 1 12 LEU O O 18.944 -3.584 -2.580 1.00 . A A . 457 LEU O 1 1
31 12900 1 1 13 ARG C C 16.815 -2.117 -2.131 1.00 . A A . 458 ARG C 1 1
31 12901 1 1 13 ARG CA C 17.841 -1.051 -2.501 1.00 . A A . 458 ARG CA 1 1
31 12902 1 1 13 ARG CB C 17.121 0.201 -3.008 1.00 . A A . 458 ARG CB 1 1
31 12903 1 1 13 ARG CD C 19.331 1.319 -3.356 1.00 . A A . 458 ARG CD 1 1
31 12904 1 1 13 ARG CG C 17.960 1.442 -2.690 1.00 . A A . 458 ARG CG 1 1
31 12905 1 1 13 ARG CZ C 20.774 2.828 -2.115 1.00 . A A . 458 ARG CZ 1 1
31 12906 1 1 13 ARG H H 19.020 -0.959 -4.260 1.00 . A A . 458 ARG H 1 1
31 12907 1 1 13 ARG HA H 18.411 -0.792 -1.621 1.00 . A A . 458 ARG HA 1 1
31 12908 1 1 13 ARG HB2 H 16.980 0.126 -4.076 1.00 . A A . 458 ARG HB2 1 1
31 12909 1 1 13 ARG HB3 H 16.161 0.285 -2.522 1.00 . A A . 458 ARG HB3 1 1
31 12910 1 1 13 ARG HD2 H 19.887 0.520 -2.888 1.00 . A A . 458 ARG HD2 1 1
31 12911 1 1 13 ARG HD3 H 19.200 1.096 -4.404 1.00 . A A . 458 ARG HD3 1 1
31 12912 1 1 13 ARG HE H 20.057 3.223 -3.942 1.00 . A A . 458 ARG HE 1 1
31 12913 1 1 13 ARG HG2 H 17.455 2.321 -3.062 1.00 . A A . 458 ARG HG2 1 1
31 12914 1 1 13 ARG HG3 H 18.087 1.527 -1.621 1.00 . A A . 458 ARG HG3 1 1
31 12915 1 1 13 ARG HH11 H 20.299 1.102 -1.217 1.00 . A A . 458 ARG HH11 1 1
31 12916 1 1 13 ARG HH12 H 21.331 2.159 -0.312 1.00 . A A . 458 ARG HH12 1 1
31 12917 1 1 13 ARG HH21 H 21.410 4.612 -2.760 1.00 . A A . 458 ARG HH21 1 1
31 12918 1 1 13 ARG HH22 H 21.958 4.147 -1.185 1.00 . A A . 458 ARG HH22 1 1
31 12919 1 1 13 ARG N N 18.754 -1.548 -3.524 1.00 . A A . 458 ARG N 1 1
31 12920 1 1 13 ARG NE N 20.073 2.566 -3.214 1.00 . A A . 458 ARG NE 1 1
31 12921 1 1 13 ARG NH1 N 20.804 1.962 -1.139 1.00 . A A . 458 ARG NH1 1 1
31 12922 1 1 13 ARG NH2 N 21.431 3.950 -2.012 1.00 . A A . 458 ARG NH2 1 1
31 12923 1 1 13 ARG O O 16.225 -2.076 -1.051 1.00 . A A . 458 ARG O 1 1
31 12924 1 1 14 GLY C C 15.869 -4.759 -1.407 1.00 . A A . 459 GLY C 1 1
31 12925 1 1 14 GLY CA C 15.656 -4.145 -2.787 1.00 . A A . 459 GLY CA 1 1
31 12926 1 1 14 GLY H H 17.111 -3.054 -3.874 1.00 . A A . 459 GLY H 1 1
31 12927 1 1 14 GLY HA2 H 14.653 -3.748 -2.848 1.00 . A A . 459 GLY HA2 1 1
31 12928 1 1 14 GLY HA3 H 15.782 -4.910 -3.537 1.00 . A A . 459 GLY HA3 1 1
31 12929 1 1 14 GLY N N 16.610 -3.072 -3.031 1.00 . A A . 459 GLY N 1 1
31 12930 1 1 14 GLY O O 15.031 -5.514 -0.916 1.00 . A A . 459 GLY O 1 1
31 12931 1 1 15 ALA C C 16.884 -3.969 1.617 1.00 . A A . 460 ALA C 1 1
31 12932 1 1 15 ALA CA C 17.315 -4.952 0.535 1.00 . A A . 460 ALA CA 1 1
31 12933 1 1 15 ALA CB C 18.819 -5.212 0.648 1.00 . A A . 460 ALA CB 1 1
31 12934 1 1 15 ALA H H 17.629 -3.821 -1.230 1.00 . A A . 460 ALA H 1 1
31 12935 1 1 15 ALA HA H 16.789 -5.881 0.679 1.00 . A A . 460 ALA HA 1 1
31 12936 1 1 15 ALA HB1 H 19.097 -6.012 -0.021 1.00 . A A . 460 ALA HB1 1 1
31 12937 1 1 15 ALA HB2 H 19.060 -5.489 1.662 1.00 . A A . 460 ALA HB2 1 1
31 12938 1 1 15 ALA HB3 H 19.359 -4.315 0.382 1.00 . A A . 460 ALA HB3 1 1
31 12939 1 1 15 ALA N N 16.998 -4.428 -0.789 1.00 . A A . 460 ALA N 1 1
31 12940 1 1 15 ALA O O 15.989 -4.256 2.411 1.00 . A A . 460 ALA O 1 1
31 12941 1 1 16 ILE C C 15.693 -1.545 2.664 1.00 . A A . 461 ILE C 1 1
31 12942 1 1 16 ILE CA C 17.198 -1.786 2.629 1.00 . A A . 461 ILE CA 1 1
31 12943 1 1 16 ILE CB C 17.922 -0.481 2.289 1.00 . A A . 461 ILE CB 1 1
31 12944 1 1 16 ILE CD1 C 20.087 -1.727 2.186 1.00 . A A . 461 ILE CD1 1 1
31 12945 1 1 16 ILE CG1 C 19.357 -0.542 2.819 1.00 . A A . 461 ILE CG1 1 1
31 12946 1 1 16 ILE CG2 C 17.190 0.694 2.938 1.00 . A A . 461 ILE CG2 1 1
31 12947 1 1 16 ILE H H 18.229 -2.630 0.981 1.00 . A A . 461 ILE H 1 1
31 12948 1 1 16 ILE HA H 17.524 -2.124 3.601 1.00 . A A . 461 ILE HA 1 1
31 12949 1 1 16 ILE HB H 17.937 -0.348 1.218 1.00 . A A . 461 ILE HB 1 1
31 12950 1 1 16 ILE HD11 H 19.726 -2.647 2.620 1.00 . A A . 461 ILE HD11 1 1
31 12951 1 1 16 ILE HD12 H 21.148 -1.635 2.369 1.00 . A A . 461 ILE HD12 1 1
31 12952 1 1 16 ILE HD13 H 19.905 -1.734 1.121 1.00 . A A . 461 ILE HD13 1 1
31 12953 1 1 16 ILE HG12 H 19.871 0.375 2.570 1.00 . A A . 461 ILE HG12 1 1
31 12954 1 1 16 ILE HG13 H 19.339 -0.663 3.892 1.00 . A A . 461 ILE HG13 1 1
31 12955 1 1 16 ILE HG21 H 16.864 0.413 3.928 1.00 . A A . 461 ILE HG21 1 1
31 12956 1 1 16 ILE HG22 H 16.333 0.960 2.337 1.00 . A A . 461 ILE HG22 1 1
31 12957 1 1 16 ILE HG23 H 17.858 1.540 3.006 1.00 . A A . 461 ILE HG23 1 1
31 12958 1 1 16 ILE N N 17.526 -2.806 1.639 1.00 . A A . 461 ILE N 1 1
31 12959 1 1 16 ILE O O 15.114 -1.330 3.730 1.00 . A A . 461 ILE O 1 1
31 12960 1 1 17 ALA C C 12.876 -2.394 2.246 1.00 . A A . 462 ALA C 1 1
31 12961 1 1 17 ALA CA C 13.627 -1.367 1.404 1.00 . A A . 462 ALA CA 1 1
31 12962 1 1 17 ALA CB C 13.174 -1.472 -0.055 1.00 . A A . 462 ALA CB 1 1
31 12963 1 1 17 ALA H H 15.580 -1.759 0.678 1.00 . A A . 462 ALA H 1 1
31 12964 1 1 17 ALA HA H 13.396 -0.378 1.769 1.00 . A A . 462 ALA HA 1 1
31 12965 1 1 17 ALA HB1 H 14.003 -1.236 -0.706 1.00 . A A . 462 ALA HB1 1 1
31 12966 1 1 17 ALA HB2 H 12.367 -0.778 -0.232 1.00 . A A . 462 ALA HB2 1 1
31 12967 1 1 17 ALA HB3 H 12.834 -2.478 -0.254 1.00 . A A . 462 ALA HB3 1 1
31 12968 1 1 17 ALA N N 15.066 -1.583 1.494 1.00 . A A . 462 ALA N 1 1
31 12969 1 1 17 ALA O O 11.788 -2.121 2.751 1.00 . A A . 462 ALA O 1 1
31 12970 1 1 18 PHE C C 13.135 -4.440 4.665 1.00 . A A . 463 PHE C 1 1
31 12971 1 1 18 PHE CA C 12.847 -4.636 3.178 1.00 . A A . 463 PHE CA 1 1
31 12972 1 1 18 PHE CB C 13.378 -5.998 2.728 1.00 . A A . 463 PHE CB 1 1
31 12973 1 1 18 PHE CD1 C 13.019 -7.332 4.836 1.00 . A A . 463 PHE CD1 1 1
31 12974 1 1 18 PHE CD2 C 15.290 -6.867 4.122 1.00 . A A . 463 PHE CD2 1 1
31 12975 1 1 18 PHE CE1 C 13.512 -8.032 5.945 1.00 . A A . 463 PHE CE1 1 1
31 12976 1 1 18 PHE CE2 C 15.782 -7.566 5.231 1.00 . A A . 463 PHE CE2 1 1
31 12977 1 1 18 PHE CG C 13.910 -6.751 3.924 1.00 . A A . 463 PHE CG 1 1
31 12978 1 1 18 PHE CZ C 14.894 -8.148 6.143 1.00 . A A . 463 PHE CZ 1 1
31 12979 1 1 18 PHE H H 14.336 -3.736 1.969 1.00 . A A . 463 PHE H 1 1
31 12980 1 1 18 PHE HA H 11.779 -4.608 3.022 1.00 . A A . 463 PHE HA 1 1
31 12981 1 1 18 PHE HB2 H 12.579 -6.563 2.272 1.00 . A A . 463 PHE HB2 1 1
31 12982 1 1 18 PHE HB3 H 14.173 -5.856 2.011 1.00 . A A . 463 PHE HB3 1 1
31 12983 1 1 18 PHE HD1 H 11.954 -7.243 4.685 1.00 . A A . 463 PHE HD1 1 1
31 12984 1 1 18 PHE HD2 H 15.976 -6.418 3.418 1.00 . A A . 463 PHE HD2 1 1
31 12985 1 1 18 PHE HE1 H 12.826 -8.481 6.648 1.00 . A A . 463 PHE HE1 1 1
31 12986 1 1 18 PHE HE2 H 16.848 -7.656 5.384 1.00 . A A . 463 PHE HE2 1 1
31 12987 1 1 18 PHE HZ H 15.273 -8.687 6.998 1.00 . A A . 463 PHE HZ 1 1
31 12988 1 1 18 PHE N N 13.468 -3.575 2.395 1.00 . A A . 463 PHE N 1 1
31 12989 1 1 18 PHE O O 12.235 -4.536 5.499 1.00 . A A . 463 PHE O 1 1
31 12990 1 1 19 SER C C 13.888 -2.928 7.040 1.00 . A A . 464 SER C 1 1
31 12991 1 1 19 SER CA C 14.790 -3.960 6.374 1.00 . A A . 464 SER CA 1 1
31 12992 1 1 19 SER CB C 16.244 -3.488 6.438 1.00 . A A . 464 SER CB 1 1
31 12993 1 1 19 SER H H 15.070 -4.104 4.279 1.00 . A A . 464 SER H 1 1
31 12994 1 1 19 SER HA H 14.705 -4.896 6.906 1.00 . A A . 464 SER HA 1 1
31 12995 1 1 19 SER HB2 H 16.341 -2.546 5.925 1.00 . A A . 464 SER HB2 1 1
31 12996 1 1 19 SER HB3 H 16.535 -3.365 7.473 1.00 . A A . 464 SER HB3 1 1
31 12997 1 1 19 SER HG H 17.799 -4.656 6.407 1.00 . A A . 464 SER HG 1 1
31 12998 1 1 19 SER N N 14.396 -4.168 4.985 1.00 . A A . 464 SER N 1 1
31 12999 1 1 19 SER O O 13.534 -3.061 8.212 1.00 . A A . 464 SER O 1 1
31 13000 1 1 19 SER OG O 17.079 -4.450 5.808 1.00 . A A . 464 SER OG 1 1
31 13001 1 1 20 LEU C C 11.226 -1.355 6.966 1.00 . A A . 465 LEU C 1 1
31 13002 1 1 20 LEU CA C 12.657 -0.848 6.813 1.00 . A A . 465 LEU CA 1 1
31 13003 1 1 20 LEU CB C 12.674 0.362 5.875 1.00 . A A . 465 LEU CB 1 1
31 13004 1 1 20 LEU CD1 C 15.080 0.661 6.477 1.00 . A A . 465 LEU CD1 1 1
31 13005 1 1 20 LEU CD2 C 13.837 2.505 5.340 1.00 . A A . 465 LEU CD2 1 1
31 13006 1 1 20 LEU CG C 13.726 1.363 6.352 1.00 . A A . 465 LEU CG 1 1
31 13007 1 1 20 LEU H H 13.832 -1.844 5.358 1.00 . A A . 465 LEU H 1 1
31 13008 1 1 20 LEU HA H 13.025 -0.543 7.781 1.00 . A A . 465 LEU HA 1 1
31 13009 1 1 20 LEU HB2 H 12.912 0.036 4.873 1.00 . A A . 465 LEU HB2 1 1
31 13010 1 1 20 LEU HB3 H 11.703 0.834 5.880 1.00 . A A . 465 LEU HB3 1 1
31 13011 1 1 20 LEU HD11 H 15.122 -0.165 5.782 1.00 . A A . 465 LEU HD11 1 1
31 13012 1 1 20 LEU HD12 H 15.201 0.290 7.484 1.00 . A A . 465 LEU HD12 1 1
31 13013 1 1 20 LEU HD13 H 15.871 1.360 6.253 1.00 . A A . 465 LEU HD13 1 1
31 13014 1 1 20 LEU HD21 H 12.851 2.798 5.017 1.00 . A A . 465 LEU HD21 1 1
31 13015 1 1 20 LEU HD22 H 14.412 2.174 4.486 1.00 . A A . 465 LEU HD22 1 1
31 13016 1 1 20 LEU HD23 H 14.331 3.348 5.800 1.00 . A A . 465 LEU HD23 1 1
31 13017 1 1 20 LEU HG H 13.437 1.758 7.315 1.00 . A A . 465 LEU HG 1 1
31 13018 1 1 20 LEU N N 13.519 -1.898 6.285 1.00 . A A . 465 LEU N 1 1
31 13019 1 1 20 LEU O O 10.677 -1.371 8.067 1.00 . A A . 465 LEU O 1 1
31 13020 1 1 21 GLY C C 9.159 -3.530 6.736 1.00 . A A . 466 GLY C 1 1
31 13021 1 1 21 GLY CA C 9.262 -2.276 5.874 1.00 . A A . 466 GLY CA 1 1
31 13022 1 1 21 GLY H H 11.117 -1.733 5.002 1.00 . A A . 466 GLY H 1 1
31 13023 1 1 21 GLY HA2 H 8.607 -1.516 6.273 1.00 . A A . 466 GLY HA2 1 1
31 13024 1 1 21 GLY HA3 H 8.957 -2.516 4.867 1.00 . A A . 466 GLY HA3 1 1
31 13025 1 1 21 GLY N N 10.629 -1.770 5.853 1.00 . A A . 466 GLY N 1 1
31 13026 1 1 21 GLY O O 8.087 -4.121 6.863 1.00 . A A . 466 GLY O 1 1
31 13027 1 1 22 TYR C C 10.048 -4.750 9.627 1.00 . A A . 467 TYR C 1 1
31 13028 1 1 22 TYR CA C 10.304 -5.121 8.168 1.00 . A A . 467 TYR CA 1 1
31 13029 1 1 22 TYR CB C 11.660 -5.819 8.047 1.00 . A A . 467 TYR CB 1 1
31 13030 1 1 22 TYR CD1 C 11.288 -7.576 9.814 1.00 . A A . 467 TYR CD1 1 1
31 13031 1 1 22 TYR CD2 C 13.071 -5.964 10.132 1.00 . A A . 467 TYR CD2 1 1
31 13032 1 1 22 TYR CE1 C 11.616 -8.180 11.033 1.00 . A A . 467 TYR CE1 1 1
31 13033 1 1 22 TYR CE2 C 13.400 -6.568 11.352 1.00 . A A . 467 TYR CE2 1 1
31 13034 1 1 22 TYR CG C 12.016 -6.469 9.363 1.00 . A A . 467 TYR CG 1 1
31 13035 1 1 22 TYR CZ C 12.671 -7.676 11.803 1.00 . A A . 467 TYR CZ 1 1
31 13036 1 1 22 TYR H H 11.106 -3.424 7.184 1.00 . A A . 467 TYR H 1 1
31 13037 1 1 22 TYR HA H 9.533 -5.799 7.840 1.00 . A A . 467 TYR HA 1 1
31 13038 1 1 22 TYR HB2 H 11.606 -6.574 7.276 1.00 . A A . 467 TYR HB2 1 1
31 13039 1 1 22 TYR HB3 H 12.416 -5.094 7.787 1.00 . A A . 467 TYR HB3 1 1
31 13040 1 1 22 TYR HD1 H 10.474 -7.965 9.221 1.00 . A A . 467 TYR HD1 1 1
31 13041 1 1 22 TYR HD2 H 13.633 -5.108 9.785 1.00 . A A . 467 TYR HD2 1 1
31 13042 1 1 22 TYR HE1 H 11.055 -9.034 11.382 1.00 . A A . 467 TYR HE1 1 1
31 13043 1 1 22 TYR HE2 H 14.213 -6.178 11.945 1.00 . A A . 467 TYR HE2 1 1
31 13044 1 1 22 TYR HH H 13.607 -8.988 12.826 1.00 . A A . 467 TYR HH 1 1
31 13045 1 1 22 TYR N N 10.280 -3.933 7.323 1.00 . A A . 467 TYR N 1 1
31 13046 1 1 22 TYR O O 9.338 -5.459 10.341 1.00 . A A . 467 TYR O 1 1
31 13047 1 1 22 TYR OH O 12.995 -8.270 13.005 1.00 . A A . 467 TYR OH 1 1
31 13048 1 1 23 LEU C C 9.069 -2.603 11.654 1.00 . A A . 468 LEU C 1 1
31 13049 1 1 23 LEU CA C 10.462 -3.187 11.439 1.00 . A A . 468 LEU CA 1 1
31 13050 1 1 23 LEU CB C 11.517 -2.129 11.775 1.00 . A A . 468 LEU CB 1 1
31 13051 1 1 23 LEU CD1 C 13.969 -1.979 11.324 1.00 . A A . 468 LEU CD1 1 1
31 13052 1 1 23 LEU CD2 C 13.151 -2.901 13.497 1.00 . A A . 468 LEU CD2 1 1
31 13053 1 1 23 LEU CG C 12.871 -2.805 11.996 1.00 . A A . 468 LEU CG 1 1
31 13054 1 1 23 LEU H H 11.188 -3.115 9.452 1.00 . A A . 468 LEU H 1 1
31 13055 1 1 23 LEU HA H 10.593 -4.030 12.100 1.00 . A A . 468 LEU HA 1 1
31 13056 1 1 23 LEU HB2 H 11.592 -1.426 10.958 1.00 . A A . 468 LEU HB2 1 1
31 13057 1 1 23 LEU HB3 H 11.226 -1.604 12.674 1.00 . A A . 468 LEU HB3 1 1
31 13058 1 1 23 LEU HD11 H 14.926 -2.447 11.495 1.00 . A A . 468 LEU HD11 1 1
31 13059 1 1 23 LEU HD12 H 13.975 -0.982 11.741 1.00 . A A . 468 LEU HD12 1 1
31 13060 1 1 23 LEU HD13 H 13.779 -1.925 10.263 1.00 . A A . 468 LEU HD13 1 1
31 13061 1 1 23 LEU HD21 H 13.437 -1.929 13.873 1.00 . A A . 468 LEU HD21 1 1
31 13062 1 1 23 LEU HD22 H 13.953 -3.604 13.670 1.00 . A A . 468 LEU HD22 1 1
31 13063 1 1 23 LEU HD23 H 12.262 -3.236 14.009 1.00 . A A . 468 LEU HD23 1 1
31 13064 1 1 23 LEU HG H 12.854 -3.795 11.567 1.00 . A A . 468 LEU HG 1 1
31 13065 1 1 23 LEU N N 10.631 -3.638 10.064 1.00 . A A . 468 LEU N 1 1
31 13066 1 1 23 LEU O O 8.234 -3.200 12.333 1.00 . A A . 468 LEU O 1 1
31 13067 1 1 24 LEU C C 6.393 -1.752 10.936 1.00 . A A . 469 LEU C 1 1
31 13068 1 1 24 LEU CA C 7.531 -0.774 11.216 1.00 . A A . 469 LEU CA 1 1
31 13069 1 1 24 LEU CB C 7.436 0.413 10.255 1.00 . A A . 469 LEU CB 1 1
31 13070 1 1 24 LEU CD1 C 6.266 -0.113 8.112 1.00 . A A . 469 LEU CD1 1 1
31 13071 1 1 24 LEU CD2 C 8.552 0.889 8.072 1.00 . A A . 469 LEU CD2 1 1
31 13072 1 1 24 LEU CG C 7.622 -0.072 8.816 1.00 . A A . 469 LEU CG 1 1
31 13073 1 1 24 LEU H H 9.530 -0.999 10.549 1.00 . A A . 469 LEU H 1 1
31 13074 1 1 24 LEU HA H 7.433 -0.408 12.227 1.00 . A A . 469 LEU HA 1 1
31 13075 1 1 24 LEU HB2 H 6.468 0.880 10.356 1.00 . A A . 469 LEU HB2 1 1
31 13076 1 1 24 LEU HB3 H 8.208 1.130 10.494 1.00 . A A . 469 LEU HB3 1 1
31 13077 1 1 24 LEU HD11 H 6.396 -0.470 7.100 1.00 . A A . 469 LEU HD11 1 1
31 13078 1 1 24 LEU HD12 H 5.841 0.880 8.092 1.00 . A A . 469 LEU HD12 1 1
31 13079 1 1 24 LEU HD13 H 5.602 -0.777 8.644 1.00 . A A . 469 LEU HD13 1 1
31 13080 1 1 24 LEU HD21 H 9.570 0.732 8.400 1.00 . A A . 469 LEU HD21 1 1
31 13081 1 1 24 LEU HD22 H 8.260 1.907 8.281 1.00 . A A . 469 LEU HD22 1 1
31 13082 1 1 24 LEU HD23 H 8.485 0.706 7.011 1.00 . A A . 469 LEU HD23 1 1
31 13083 1 1 24 LEU HG H 8.054 -1.062 8.823 1.00 . A A . 469 LEU HG 1 1
31 13084 1 1 24 LEU N N 8.827 -1.431 11.075 1.00 . A A . 469 LEU N 1 1
31 13085 1 1 24 LEU O O 5.230 -1.459 11.215 1.00 . A A . 469 LEU O 1 1
31 13086 1 1 25 ASP C C 5.749 -5.037 11.123 1.00 . A A . 470 ASP C 1 1
31 13087 1 1 25 ASP CA C 5.732 -3.926 10.077 1.00 . A A . 470 ASP CA 1 1
31 13088 1 1 25 ASP CB C 5.999 -4.520 8.693 1.00 . A A . 470 ASP CB 1 1
31 13089 1 1 25 ASP CG C 4.885 -5.490 8.317 1.00 . A A . 470 ASP CG 1 1
31 13090 1 1 25 ASP H H 7.678 -3.092 10.188 1.00 . A A . 470 ASP H 1 1
31 13091 1 1 25 ASP HA H 4.757 -3.463 10.074 1.00 . A A . 470 ASP HA 1 1
31 13092 1 1 25 ASP HB2 H 6.042 -3.724 7.964 1.00 . A A . 470 ASP HB2 1 1
31 13093 1 1 25 ASP HB3 H 6.943 -5.046 8.706 1.00 . A A . 470 ASP HB3 1 1
31 13094 1 1 25 ASP N N 6.735 -2.912 10.387 1.00 . A A . 470 ASP N 1 1
31 13095 1 1 25 ASP O O 4.699 -5.462 11.607 1.00 . A A . 470 ASP O 1 1
31 13096 1 1 25 ASP OD1 O 4.467 -6.245 9.179 1.00 . A A . 470 ASP OD1 1 1
31 13097 1 1 25 ASP OD2 O 4.466 -5.464 7.172 1.00 . A A . 470 ASP OD2 1 1
31 13098 1 1 26 LYS C C 7.523 -5.996 13.801 1.00 . A A . 471 LYS C 1 1
31 13099 1 1 26 LYS CA C 7.086 -6.567 12.454 1.00 . A A . 471 LYS CA 1 1
31 13100 1 1 26 LYS CB C 8.116 -7.592 11.974 1.00 . A A . 471 LYS CB 1 1
31 13101 1 1 26 LYS CD C 6.380 -8.670 10.535 1.00 . A A . 471 LYS CD 1 1
31 13102 1 1 26 LYS CE C 6.270 -9.630 9.348 1.00 . A A . 471 LYS CE 1 1
31 13103 1 1 26 LYS CG C 7.772 -8.036 10.551 1.00 . A A . 471 LYS CG 1 1
31 13104 1 1 26 LYS H H 7.748 -5.127 11.047 1.00 . A A . 471 LYS H 1 1
31 13105 1 1 26 LYS HA H 6.134 -7.061 12.576 1.00 . A A . 471 LYS HA 1 1
31 13106 1 1 26 LYS HB2 H 9.100 -7.145 11.986 1.00 . A A . 471 LYS HB2 1 1
31 13107 1 1 26 LYS HB3 H 8.103 -8.448 12.631 1.00 . A A . 471 LYS HB3 1 1
31 13108 1 1 26 LYS HD2 H 6.223 -9.217 11.453 1.00 . A A . 471 LYS HD2 1 1
31 13109 1 1 26 LYS HD3 H 5.633 -7.899 10.440 1.00 . A A . 471 LYS HD3 1 1
31 13110 1 1 26 LYS HE2 H 6.887 -9.269 8.536 1.00 . A A . 471 LYS HE2 1 1
31 13111 1 1 26 LYS HE3 H 6.606 -10.612 9.645 1.00 . A A . 471 LYS HE3 1 1
31 13112 1 1 26 LYS HG2 H 7.785 -7.178 9.894 1.00 . A A . 471 LYS HG2 1 1
31 13113 1 1 26 LYS HG3 H 8.500 -8.758 10.214 1.00 . A A . 471 LYS HG3 1 1
31 13114 1 1 26 LYS HZ1 H 4.818 -9.744 7.860 1.00 . A A . 471 LYS HZ1 1 1
31 13115 1 1 26 LYS HZ2 H 4.338 -8.862 9.230 1.00 . A A . 471 LYS HZ2 1 1
31 13116 1 1 26 LYS HZ3 H 4.408 -10.558 9.290 1.00 . A A . 471 LYS HZ3 1 1
31 13117 1 1 26 LYS N N 6.946 -5.502 11.465 1.00 . A A . 471 LYS N 1 1
31 13118 1 1 26 LYS NZ N 4.851 -9.704 8.899 1.00 . A A . 471 LYS NZ 1 1
31 13119 1 1 26 LYS O O 8.049 -6.715 14.648 1.00 . A A . 471 LYS O 1 1
31 13120 1 1 27 LYS C C 6.689 -2.931 15.573 1.00 . A A . 472 LYS C 1 1
31 13121 1 1 27 LYS CA C 7.676 -4.043 15.236 1.00 . A A . 472 LYS CA 1 1
31 13122 1 1 27 LYS CB C 9.085 -3.460 15.115 1.00 . A A . 472 LYS CB 1 1
31 13123 1 1 27 LYS CD C 10.649 -4.011 16.985 1.00 . A A . 472 LYS CD 1 1
31 13124 1 1 27 LYS CE C 11.076 -3.638 18.405 1.00 . A A . 472 LYS CE 1 1
31 13125 1 1 27 LYS CG C 9.580 -3.031 16.499 1.00 . A A . 472 LYS CG 1 1
31 13126 1 1 27 LYS H H 6.878 -4.175 13.277 1.00 . A A . 472 LYS H 1 1
31 13127 1 1 27 LYS HA H 7.667 -4.772 16.031 1.00 . A A . 472 LYS HA 1 1
31 13128 1 1 27 LYS HB2 H 9.752 -4.207 14.709 1.00 . A A . 472 LYS HB2 1 1
31 13129 1 1 27 LYS HB3 H 9.065 -2.602 14.460 1.00 . A A . 472 LYS HB3 1 1
31 13130 1 1 27 LYS HD2 H 10.245 -5.014 16.982 1.00 . A A . 472 LYS HD2 1 1
31 13131 1 1 27 LYS HD3 H 11.506 -3.964 16.329 1.00 . A A . 472 LYS HD3 1 1
31 13132 1 1 27 LYS HE2 H 11.479 -2.636 18.408 1.00 . A A . 472 LYS HE2 1 1
31 13133 1 1 27 LYS HE3 H 10.220 -3.683 19.063 1.00 . A A . 472 LYS HE3 1 1
31 13134 1 1 27 LYS HG2 H 10.002 -2.038 16.438 1.00 . A A . 472 LYS HG2 1 1
31 13135 1 1 27 LYS HG3 H 8.754 -3.030 17.192 1.00 . A A . 472 LYS HG3 1 1
31 13136 1 1 27 LYS HZ1 H 12.007 -5.501 18.384 1.00 . A A . 472 LYS HZ1 1 1
31 13137 1 1 27 LYS HZ2 H 12.013 -4.740 19.902 1.00 . A A . 472 LYS HZ2 1 1
31 13138 1 1 27 LYS HZ3 H 13.061 -4.205 18.678 1.00 . A A . 472 LYS HZ3 1 1
31 13139 1 1 27 LYS N N 7.301 -4.700 13.988 1.00 . A A . 472 LYS N 1 1
31 13140 1 1 27 LYS NZ N 12.118 -4.593 18.878 1.00 . A A . 472 LYS NZ 1 1
31 13141 1 1 27 LYS O O 7.079 -1.771 15.713 1.00 . A A . 472 LYS O 1 1
31 13142 1 1 28 NH2 HN1 H 5.114 -4.139 15.605 1.00 . A A . 473 NH2 HN1 1 1
31 13143 1 1 28 NH2 HN2 H 4.783 -2.507 15.932 1.00 . A A . 473 NH2 HN2 1 1
31 13144 1 1 28 NH2 N N 5.424 -3.216 15.715 1.00 . A A . 473 NH2 N 1 1
32 13145 1 1 1 ACE C C 18.831 1.308 -19.614 1.00 . A A . 446 ACE C 1 1
32 13146 1 1 1 ACE CH3 C 19.497 1.121 -20.973 1.00 . A A . 446 ACE CH3 1 1
32 13147 1 1 1 ACE H1 H 19.124 0.218 -21.435 1.00 . A A . 446 ACE H1 1 1
32 13148 1 1 1 ACE H2 H 20.567 1.042 -20.840 1.00 . A A . 446 ACE H2 1 1
32 13149 1 1 1 ACE H3 H 19.275 1.968 -21.604 1.00 . A A . 446 ACE H3 1 1
32 13150 1 1 1 ACE O O 19.298 2.088 -18.785 1.00 . A A . 446 ACE O 1 1
32 13151 1 1 2 LYS C C 17.351 -0.496 -17.227 1.00 . A A . 447 LYS C 1 1
32 13152 1 1 2 LYS CA C 17.012 0.684 -18.130 1.00 . A A . 447 LYS CA 1 1
32 13153 1 1 2 LYS CB C 15.504 0.711 -18.393 1.00 . A A . 447 LYS CB 1 1
32 13154 1 1 2 LYS CD C 13.276 1.184 -17.366 1.00 . A A . 447 LYS CD 1 1
32 13155 1 1 2 LYS CE C 12.696 -0.050 -18.059 1.00 . A A . 447 LYS CE 1 1
32 13156 1 1 2 LYS CG C 14.761 0.957 -17.078 1.00 . A A . 447 LYS CG 1 1
32 13157 1 1 2 LYS H H 17.409 -0.017 -20.091 1.00 . A A . 447 LYS H 1 1
32 13158 1 1 2 LYS HA H 17.295 1.599 -17.633 1.00 . A A . 447 LYS HA 1 1
32 13159 1 1 2 LYS HB2 H 15.276 1.506 -19.091 1.00 . A A . 447 LYS HB2 1 1
32 13160 1 1 2 LYS HB3 H 15.193 -0.234 -18.809 1.00 . A A . 447 LYS HB3 1 1
32 13161 1 1 2 LYS HD2 H 12.752 1.355 -16.436 1.00 . A A . 447 LYS HD2 1 1
32 13162 1 1 2 LYS HD3 H 13.160 2.042 -18.008 1.00 . A A . 447 LYS HD3 1 1
32 13163 1 1 2 LYS HE2 H 12.878 0.015 -19.121 1.00 . A A . 447 LYS HE2 1 1
32 13164 1 1 2 LYS HE3 H 13.169 -0.939 -17.667 1.00 . A A . 447 LYS HE3 1 1
32 13165 1 1 2 LYS HG2 H 14.878 0.098 -16.435 1.00 . A A . 447 LYS HG2 1 1
32 13166 1 1 2 LYS HG3 H 15.169 1.830 -16.592 1.00 . A A . 447 LYS HG3 1 1
32 13167 1 1 2 LYS HZ1 H 10.727 -0.218 -18.713 1.00 . A A . 447 LYS HZ1 1 1
32 13168 1 1 2 LYS HZ2 H 10.918 0.756 -17.335 1.00 . A A . 447 LYS HZ2 1 1
32 13169 1 1 2 LYS HZ3 H 11.016 -0.935 -17.204 1.00 . A A . 447 LYS HZ3 1 1
32 13170 1 1 2 LYS N N 17.736 0.588 -19.393 1.00 . A A . 447 LYS N 1 1
32 13171 1 1 2 LYS NZ N 11.229 -0.117 -17.810 1.00 . A A . 447 LYS NZ 1 1
32 13172 1 1 2 LYS O O 17.654 -0.321 -16.047 1.00 . A A . 447 LYS O 1 1
32 13173 1 1 3 ASP C C 18.991 -2.805 -16.400 1.00 . A A . 448 ASP C 1 1
32 13174 1 1 3 ASP CA C 17.603 -2.904 -17.025 1.00 . A A . 448 ASP CA 1 1
32 13175 1 1 3 ASP CB C 17.537 -4.132 -17.936 1.00 . A A . 448 ASP CB 1 1
32 13176 1 1 3 ASP CG C 16.225 -4.878 -17.710 1.00 . A A . 448 ASP CG 1 1
32 13177 1 1 3 ASP H H 17.051 -1.779 -18.734 1.00 . A A . 448 ASP H 1 1
32 13178 1 1 3 ASP HA H 16.872 -3.014 -16.239 1.00 . A A . 448 ASP HA 1 1
32 13179 1 1 3 ASP HB2 H 17.598 -3.816 -18.967 1.00 . A A . 448 ASP HB2 1 1
32 13180 1 1 3 ASP HB3 H 18.365 -4.787 -17.713 1.00 . A A . 448 ASP HB3 1 1
32 13181 1 1 3 ASP N N 17.298 -1.700 -17.790 1.00 . A A . 448 ASP N 1 1
32 13182 1 1 3 ASP O O 19.347 -3.598 -15.528 1.00 . A A . 448 ASP O 1 1
32 13183 1 1 3 ASP OD1 O 15.195 -4.226 -17.674 1.00 . A A . 448 ASP OD1 1 1
32 13184 1 1 3 ASP OD2 O 16.273 -6.089 -17.580 1.00 . A A . 448 ASP OD2 1 1
32 13185 1 1 4 GLN C C 21.101 -0.690 -15.137 1.00 . A A . 449 GLN C 1 1
32 13186 1 1 4 GLN CA C 21.118 -1.637 -16.331 1.00 . A A . 449 GLN CA 1 1
32 13187 1 1 4 GLN CB C 22.026 -1.067 -17.424 1.00 . A A . 449 GLN CB 1 1
32 13188 1 1 4 GLN CD C 23.907 -2.709 -17.579 1.00 . A A . 449 GLN CD 1 1
32 13189 1 1 4 GLN CG C 22.626 -2.214 -18.240 1.00 . A A . 449 GLN CG 1 1
32 13190 1 1 4 GLN H H 19.434 -1.228 -17.551 1.00 . A A . 449 GLN H 1 1
32 13191 1 1 4 GLN HA H 21.511 -2.591 -16.016 1.00 . A A . 449 GLN HA 1 1
32 13192 1 1 4 GLN HB2 H 21.448 -0.426 -18.074 1.00 . A A . 449 GLN HB2 1 1
32 13193 1 1 4 GLN HB3 H 22.822 -0.497 -16.970 1.00 . A A . 449 GLN HB3 1 1
32 13194 1 1 4 GLN HE21 H 24.662 -3.450 -19.258 1.00 . A A . 449 GLN HE21 1 1
32 13195 1 1 4 GLN HE22 H 25.637 -3.638 -17.881 1.00 . A A . 449 GLN HE22 1 1
32 13196 1 1 4 GLN HG2 H 21.913 -3.024 -18.294 1.00 . A A . 449 GLN HG2 1 1
32 13197 1 1 4 GLN HG3 H 22.850 -1.866 -19.237 1.00 . A A . 449 GLN HG3 1 1
32 13198 1 1 4 GLN N N 19.770 -1.829 -16.854 1.00 . A A . 449 GLN N 1 1
32 13199 1 1 4 GLN NE2 N 24.810 -3.316 -18.298 1.00 . A A . 449 GLN NE2 1 1
32 13200 1 1 4 GLN O O 22.063 -0.622 -14.371 1.00 . A A . 449 GLN O 1 1
32 13201 1 1 4 GLN OE1 O 24.090 -2.539 -16.372 1.00 . A A . 449 GLN OE1 1 1
32 13202 1 1 5 PHE C C 19.244 0.299 -12.664 1.00 . A A . 450 PHE C 1 1
32 13203 1 1 5 PHE CA C 19.869 0.982 -13.877 1.00 . A A . 450 PHE CA 1 1
32 13204 1 1 5 PHE CB C 19.003 2.169 -14.300 1.00 . A A . 450 PHE CB 1 1
32 13205 1 1 5 PHE CD1 C 16.673 1.603 -13.521 1.00 . A A . 450 PHE CD1 1 1
32 13206 1 1 5 PHE CD2 C 17.975 3.201 -12.243 1.00 . A A . 450 PHE CD2 1 1
32 13207 1 1 5 PHE CE1 C 15.610 1.751 -12.623 1.00 . A A . 450 PHE CE1 1 1
32 13208 1 1 5 PHE CE2 C 16.911 3.350 -11.346 1.00 . A A . 450 PHE CE2 1 1
32 13209 1 1 5 PHE CG C 17.856 2.329 -13.331 1.00 . A A . 450 PHE CG 1 1
32 13210 1 1 5 PHE CZ C 15.728 2.624 -11.534 1.00 . A A . 450 PHE CZ 1 1
32 13211 1 1 5 PHE H H 19.266 -0.056 -15.624 1.00 . A A . 450 PHE H 1 1
32 13212 1 1 5 PHE HA H 20.849 1.343 -13.606 1.00 . A A . 450 PHE HA 1 1
32 13213 1 1 5 PHE HB2 H 19.601 3.068 -14.302 1.00 . A A . 450 PHE HB2 1 1
32 13214 1 1 5 PHE HB3 H 18.613 1.994 -15.292 1.00 . A A . 450 PHE HB3 1 1
32 13215 1 1 5 PHE HD1 H 16.581 0.930 -14.359 1.00 . A A . 450 PHE HD1 1 1
32 13216 1 1 5 PHE HD2 H 18.887 3.761 -12.098 1.00 . A A . 450 PHE HD2 1 1
32 13217 1 1 5 PHE HE1 H 14.698 1.192 -12.768 1.00 . A A . 450 PHE HE1 1 1
32 13218 1 1 5 PHE HE2 H 17.002 4.023 -10.507 1.00 . A A . 450 PHE HE2 1 1
32 13219 1 1 5 PHE HZ H 14.908 2.740 -10.842 1.00 . A A . 450 PHE HZ 1 1
32 13220 1 1 5 PHE N N 20.001 0.041 -14.982 1.00 . A A . 450 PHE N 1 1
32 13221 1 1 5 PHE O O 19.467 0.706 -11.526 1.00 . A A . 450 PHE O 1 1
32 13222 1 1 6 ILE C C 18.843 -2.148 -10.947 1.00 . A A . 451 ILE C 1 1
32 13223 1 1 6 ILE CA C 17.805 -1.477 -11.841 1.00 . A A . 451 ILE CA 1 1
32 13224 1 1 6 ILE CB C 16.866 -2.535 -12.427 1.00 . A A . 451 ILE CB 1 1
32 13225 1 1 6 ILE CD1 C 14.813 -2.729 -13.838 1.00 . A A . 451 ILE CD1 1 1
32 13226 1 1 6 ILE CG1 C 15.527 -1.885 -12.780 1.00 . A A . 451 ILE CG1 1 1
32 13227 1 1 6 ILE CG2 C 16.637 -3.647 -11.401 1.00 . A A . 451 ILE CG2 1 1
32 13228 1 1 6 ILE H H 18.317 -1.025 -13.847 1.00 . A A . 451 ILE H 1 1
32 13229 1 1 6 ILE HA H 17.226 -0.785 -11.248 1.00 . A A . 451 ILE HA 1 1
32 13230 1 1 6 ILE HB H 17.311 -2.955 -13.318 1.00 . A A . 451 ILE HB 1 1
32 13231 1 1 6 ILE HD11 H 13.747 -2.683 -13.674 1.00 . A A . 451 ILE HD11 1 1
32 13232 1 1 6 ILE HD12 H 15.145 -3.754 -13.765 1.00 . A A . 451 ILE HD12 1 1
32 13233 1 1 6 ILE HD13 H 15.044 -2.344 -14.820 1.00 . A A . 451 ILE HD13 1 1
32 13234 1 1 6 ILE HG12 H 14.913 -1.822 -11.893 1.00 . A A . 451 ILE HG12 1 1
32 13235 1 1 6 ILE HG13 H 15.700 -0.893 -13.169 1.00 . A A . 451 ILE HG13 1 1
32 13236 1 1 6 ILE HG21 H 17.479 -4.322 -11.405 1.00 . A A . 451 ILE HG21 1 1
32 13237 1 1 6 ILE HG22 H 15.739 -4.193 -11.657 1.00 . A A . 451 ILE HG22 1 1
32 13238 1 1 6 ILE HG23 H 16.525 -3.215 -10.418 1.00 . A A . 451 ILE HG23 1 1
32 13239 1 1 6 ILE N N 18.459 -0.743 -12.919 1.00 . A A . 451 ILE N 1 1
32 13240 1 1 6 ILE O O 18.972 -1.811 -9.770 1.00 . A A . 451 ILE O 1 1
32 13241 1 1 7 ILE C C 21.493 -2.813 -10.009 1.00 . A A . 452 ILE C 1 1
32 13242 1 1 7 ILE CA C 20.604 -3.804 -10.752 1.00 . A A . 452 ILE CA 1 1
32 13243 1 1 7 ILE CB C 21.459 -4.656 -11.692 1.00 . A A . 452 ILE CB 1 1
32 13244 1 1 7 ILE CD1 C 23.675 -3.668 -12.299 1.00 . A A . 452 ILE CD1 1 1
32 13245 1 1 7 ILE CG1 C 22.193 -3.745 -12.678 1.00 . A A . 452 ILE CG1 1 1
32 13246 1 1 7 ILE CG2 C 20.561 -5.624 -12.465 1.00 . A A . 452 ILE CG2 1 1
32 13247 1 1 7 ILE H H 19.437 -3.323 -12.455 1.00 . A A . 452 ILE H 1 1
32 13248 1 1 7 ILE HA H 20.124 -4.450 -10.034 1.00 . A A . 452 ILE HA 1 1
32 13249 1 1 7 ILE HB H 22.179 -5.217 -11.112 1.00 . A A . 452 ILE HB 1 1
32 13250 1 1 7 ILE HD11 H 24.111 -4.654 -12.347 1.00 . A A . 452 ILE HD11 1 1
32 13251 1 1 7 ILE HD12 H 23.767 -3.283 -11.294 1.00 . A A . 452 ILE HD12 1 1
32 13252 1 1 7 ILE HD13 H 24.188 -3.012 -12.985 1.00 . A A . 452 ILE HD13 1 1
32 13253 1 1 7 ILE HG12 H 22.099 -4.146 -13.678 1.00 . A A . 452 ILE HG12 1 1
32 13254 1 1 7 ILE HG13 H 21.764 -2.756 -12.645 1.00 . A A . 452 ILE HG13 1 1
32 13255 1 1 7 ILE HG21 H 19.571 -5.620 -12.032 1.00 . A A . 452 ILE HG21 1 1
32 13256 1 1 7 ILE HG22 H 20.975 -6.620 -12.410 1.00 . A A . 452 ILE HG22 1 1
32 13257 1 1 7 ILE HG23 H 20.502 -5.313 -13.497 1.00 . A A . 452 ILE HG23 1 1
32 13258 1 1 7 ILE N N 19.581 -3.096 -11.512 1.00 . A A . 452 ILE N 1 1
32 13259 1 1 7 ILE O O 22.087 -3.144 -8.984 1.00 . A A . 452 ILE O 1 1
32 13260 1 1 8 ALA C C 21.643 0.075 -8.742 1.00 . A A . 453 ALA C 1 1
32 13261 1 1 8 ALA CA C 22.390 -0.560 -9.909 1.00 . A A . 453 ALA CA 1 1
32 13262 1 1 8 ALA CB C 22.747 0.516 -10.937 1.00 . A A . 453 ALA CB 1 1
32 13263 1 1 8 ALA H H 21.077 -1.388 -11.351 1.00 . A A . 453 ALA H 1 1
32 13264 1 1 8 ALA HA H 23.303 -1.006 -9.542 1.00 . A A . 453 ALA HA 1 1
32 13265 1 1 8 ALA HB1 H 22.781 1.480 -10.451 1.00 . A A . 453 ALA HB1 1 1
32 13266 1 1 8 ALA HB2 H 21.997 0.532 -11.715 1.00 . A A . 453 ALA HB2 1 1
32 13267 1 1 8 ALA HB3 H 23.711 0.297 -11.369 1.00 . A A . 453 ALA HB3 1 1
32 13268 1 1 8 ALA N N 21.576 -1.594 -10.533 1.00 . A A . 453 ALA N 1 1
32 13269 1 1 8 ALA O O 22.252 0.485 -7.753 1.00 . A A . 453 ALA O 1 1
32 13270 1 1 9 TYR C C 18.305 -0.162 -7.499 1.00 . A A . 454 TYR C 1 1
32 13271 1 1 9 TYR CA C 19.494 0.737 -7.815 1.00 . A A . 454 TYR CA 1 1
32 13272 1 1 9 TYR CB C 18.990 2.110 -8.255 1.00 . A A . 454 TYR CB 1 1
32 13273 1 1 9 TYR CD1 C 20.601 3.553 -6.966 1.00 . A A . 454 TYR CD1 1 1
32 13274 1 1 9 TYR CD2 C 20.710 3.560 -9.388 1.00 . A A . 454 TYR CD2 1 1
32 13275 1 1 9 TYR CE1 C 21.658 4.470 -6.915 1.00 . A A . 454 TYR CE1 1 1
32 13276 1 1 9 TYR CE2 C 21.765 4.477 -9.338 1.00 . A A . 454 TYR CE2 1 1
32 13277 1 1 9 TYR CG C 20.127 3.098 -8.201 1.00 . A A . 454 TYR CG 1 1
32 13278 1 1 9 TYR CZ C 22.240 4.932 -8.102 1.00 . A A . 454 TYR CZ 1 1
32 13279 1 1 9 TYR H H 19.894 -0.192 -9.678 1.00 . A A . 454 TYR H 1 1
32 13280 1 1 9 TYR HA H 20.092 0.855 -6.926 1.00 . A A . 454 TYR HA 1 1
32 13281 1 1 9 TYR HB2 H 18.611 2.049 -9.265 1.00 . A A . 454 TYR HB2 1 1
32 13282 1 1 9 TYR HB3 H 18.201 2.433 -7.593 1.00 . A A . 454 TYR HB3 1 1
32 13283 1 1 9 TYR HD1 H 20.151 3.195 -6.050 1.00 . A A . 454 TYR HD1 1 1
32 13284 1 1 9 TYR HD2 H 20.343 3.208 -10.342 1.00 . A A . 454 TYR HD2 1 1
32 13285 1 1 9 TYR HE1 H 22.024 4.821 -5.963 1.00 . A A . 454 TYR HE1 1 1
32 13286 1 1 9 TYR HE2 H 22.216 4.834 -10.253 1.00 . A A . 454 TYR HE2 1 1
32 13287 1 1 9 TYR HH H 24.093 5.347 -7.897 1.00 . A A . 454 TYR HH 1 1
32 13288 1 1 9 TYR N N 20.321 0.151 -8.866 1.00 . A A . 454 TYR N 1 1
32 13289 1 1 9 TYR O O 18.204 -0.707 -6.400 1.00 . A A . 454 TYR O 1 1
32 13290 1 1 9 TYR OH O 23.281 5.836 -8.053 1.00 . A A . 454 TYR OH 1 1
32 13291 1 1 10 GLY C C 16.596 -2.478 -7.627 1.00 . A A . 455 GLY C 1 1
32 13292 1 1 10 GLY CA C 16.226 -1.149 -8.276 1.00 . A A . 455 GLY CA 1 1
32 13293 1 1 10 GLY H H 17.539 0.147 -9.322 1.00 . A A . 455 GLY H 1 1
32 13294 1 1 10 GLY HA2 H 15.522 -0.627 -7.644 1.00 . A A . 455 GLY HA2 1 1
32 13295 1 1 10 GLY HA3 H 15.769 -1.340 -9.235 1.00 . A A . 455 GLY HA3 1 1
32 13296 1 1 10 GLY N N 17.407 -0.312 -8.466 1.00 . A A . 455 GLY N 1 1
32 13297 1 1 10 GLY O O 15.729 -3.204 -7.140 1.00 . A A . 455 GLY O 1 1
32 13298 1 1 11 GLY C C 18.134 -4.041 -5.519 1.00 . A A . 456 GLY C 1 1
32 13299 1 1 11 GLY CA C 18.358 -4.037 -7.028 1.00 . A A . 456 GLY CA 1 1
32 13300 1 1 11 GLY H H 18.534 -2.176 -8.025 1.00 . A A . 456 GLY H 1 1
32 13301 1 1 11 GLY HA2 H 17.823 -4.866 -7.470 1.00 . A A . 456 GLY HA2 1 1
32 13302 1 1 11 GLY HA3 H 19.413 -4.149 -7.228 1.00 . A A . 456 GLY HA3 1 1
32 13303 1 1 11 GLY N N 17.887 -2.793 -7.621 1.00 . A A . 456 GLY N 1 1
32 13304 1 1 11 GLY O O 17.886 -5.090 -4.924 1.00 . A A . 456 GLY O 1 1
32 13305 1 1 12 LEU C C 16.544 -2.783 -3.117 1.00 . A A . 457 LEU C 1 1
32 13306 1 1 12 LEU CA C 18.029 -2.752 -3.463 1.00 . A A . 457 LEU CA 1 1
32 13307 1 1 12 LEU CB C 18.657 -1.451 -2.946 1.00 . A A . 457 LEU CB 1 1
32 13308 1 1 12 LEU CD1 C 16.991 0.303 -2.307 1.00 . A A . 457 LEU CD1 1 1
32 13309 1 1 12 LEU CD2 C 18.816 0.843 -3.917 1.00 . A A . 457 LEU CD2 1 1
32 13310 1 1 12 LEU CG C 17.853 -0.247 -3.444 1.00 . A A . 457 LEU CG 1 1
32 13311 1 1 12 LEU H H 18.425 -2.063 -5.429 1.00 . A A . 457 LEU H 1 1
32 13312 1 1 12 LEU HA H 18.516 -3.586 -2.981 1.00 . A A . 457 LEU HA 1 1
32 13313 1 1 12 LEU HB2 H 18.657 -1.461 -1.865 1.00 . A A . 457 LEU HB2 1 1
32 13314 1 1 12 LEU HB3 H 19.672 -1.376 -3.304 1.00 . A A . 457 LEU HB3 1 1
32 13315 1 1 12 LEU HD11 H 17.626 0.610 -1.488 1.00 . A A . 457 LEU HD11 1 1
32 13316 1 1 12 LEU HD12 H 16.310 -0.462 -1.964 1.00 . A A . 457 LEU HD12 1 1
32 13317 1 1 12 LEU HD13 H 16.427 1.153 -2.660 1.00 . A A . 457 LEU HD13 1 1
32 13318 1 1 12 LEU HD21 H 19.423 0.464 -4.725 1.00 . A A . 457 LEU HD21 1 1
32 13319 1 1 12 LEU HD22 H 19.454 1.140 -3.097 1.00 . A A . 457 LEU HD22 1 1
32 13320 1 1 12 LEU HD23 H 18.252 1.699 -4.261 1.00 . A A . 457 LEU HD23 1 1
32 13321 1 1 12 LEU HG H 17.219 -0.548 -4.266 1.00 . A A . 457 LEU HG 1 1
32 13322 1 1 12 LEU N N 18.224 -2.865 -4.905 1.00 . A A . 457 LEU N 1 1
32 13323 1 1 12 LEU O O 16.164 -3.132 -1.999 1.00 . A A . 457 LEU O 1 1
32 13324 1 1 13 ARG C C 13.763 -3.812 -3.563 1.00 . A A . 458 ARG C 1 1
32 13325 1 1 13 ARG CA C 14.265 -2.404 -3.866 1.00 . A A . 458 ARG CA 1 1
32 13326 1 1 13 ARG CB C 13.551 -1.863 -5.111 1.00 . A A . 458 ARG CB 1 1
32 13327 1 1 13 ARG CD C 14.158 0.537 -4.698 1.00 . A A . 458 ARG CD 1 1
32 13328 1 1 13 ARG CG C 13.001 -0.454 -4.847 1.00 . A A . 458 ARG CG 1 1
32 13329 1 1 13 ARG CZ C 13.685 1.778 -2.664 1.00 . A A . 458 ARG CZ 1 1
32 13330 1 1 13 ARG H H 16.066 -2.147 -4.954 1.00 . A A . 458 ARG H 1 1
32 13331 1 1 13 ARG HA H 14.043 -1.767 -3.024 1.00 . A A . 458 ARG HA 1 1
32 13332 1 1 13 ARG HB2 H 14.251 -1.825 -5.933 1.00 . A A . 458 ARG HB2 1 1
32 13333 1 1 13 ARG HB3 H 12.735 -2.521 -5.368 1.00 . A A . 458 ARG HB3 1 1
32 13334 1 1 13 ARG HD2 H 14.960 0.078 -4.143 1.00 . A A . 458 ARG HD2 1 1
32 13335 1 1 13 ARG HD3 H 14.518 0.814 -5.679 1.00 . A A . 458 ARG HD3 1 1
32 13336 1 1 13 ARG HE H 13.421 2.516 -4.506 1.00 . A A . 458 ARG HE 1 1
32 13337 1 1 13 ARG HG2 H 12.382 -0.154 -5.681 1.00 . A A . 458 ARG HG2 1 1
32 13338 1 1 13 ARG HG3 H 12.407 -0.454 -3.946 1.00 . A A . 458 ARG HG3 1 1
32 13339 1 1 13 ARG HH11 H 14.378 -0.087 -2.434 1.00 . A A . 458 ARG HH11 1 1
32 13340 1 1 13 ARG HH12 H 14.048 0.776 -0.970 1.00 . A A . 458 ARG HH12 1 1
32 13341 1 1 13 ARG HH21 H 12.987 3.653 -2.587 1.00 . A A . 458 ARG HH21 1 1
32 13342 1 1 13 ARG HH22 H 13.261 2.892 -1.056 1.00 . A A . 458 ARG HH22 1 1
32 13343 1 1 13 ARG N N 15.707 -2.414 -4.082 1.00 . A A . 458 ARG N 1 1
32 13344 1 1 13 ARG NE N 13.711 1.732 -3.992 1.00 . A A . 458 ARG NE 1 1
32 13345 1 1 13 ARG NH1 N 14.067 0.742 -1.969 1.00 . A A . 458 ARG NH1 1 1
32 13346 1 1 13 ARG NH2 N 13.280 2.859 -2.055 1.00 . A A . 458 ARG NH2 1 1
32 13347 1 1 13 ARG O O 12.570 -4.025 -3.348 1.00 . A A . 458 ARG O 1 1
32 13348 1 1 14 GLY C C 13.619 -6.280 -1.925 1.00 . A A . 459 GLY C 1 1
32 13349 1 1 14 GLY CA C 14.325 -6.157 -3.270 1.00 . A A . 459 GLY CA 1 1
32 13350 1 1 14 GLY H H 15.620 -4.542 -3.726 1.00 . A A . 459 GLY H 1 1
32 13351 1 1 14 GLY HA2 H 13.670 -6.515 -4.052 1.00 . A A . 459 GLY HA2 1 1
32 13352 1 1 14 GLY HA3 H 15.221 -6.758 -3.253 1.00 . A A . 459 GLY HA3 1 1
32 13353 1 1 14 GLY N N 14.683 -4.770 -3.548 1.00 . A A . 459 GLY N 1 1
32 13354 1 1 14 GLY O O 13.084 -7.336 -1.588 1.00 . A A . 459 GLY O 1 1
32 13355 1 1 15 ALA C C 11.628 -4.482 0.082 1.00 . A A . 460 ALA C 1 1
32 13356 1 1 15 ALA CA C 12.977 -5.189 0.150 1.00 . A A . 460 ALA CA 1 1
32 13357 1 1 15 ALA CB C 13.874 -4.485 1.170 1.00 . A A . 460 ALA CB 1 1
32 13358 1 1 15 ALA H H 14.063 -4.379 -1.480 1.00 . A A . 460 ALA H 1 1
32 13359 1 1 15 ALA HA H 12.823 -6.209 0.466 1.00 . A A . 460 ALA HA 1 1
32 13360 1 1 15 ALA HB1 H 13.586 -3.448 1.247 1.00 . A A . 460 ALA HB1 1 1
32 13361 1 1 15 ALA HB2 H 14.903 -4.550 0.850 1.00 . A A . 460 ALA HB2 1 1
32 13362 1 1 15 ALA HB3 H 13.765 -4.962 2.133 1.00 . A A . 460 ALA HB3 1 1
32 13363 1 1 15 ALA N N 13.621 -5.192 -1.159 1.00 . A A . 460 ALA N 1 1
32 13364 1 1 15 ALA O O 10.822 -4.574 1.008 1.00 . A A . 460 ALA O 1 1
32 13365 1 1 16 ILE C C 9.091 -3.957 -1.859 1.00 . A A . 461 ILE C 1 1
32 13366 1 1 16 ILE CA C 10.131 -3.060 -1.196 1.00 . A A . 461 ILE CA 1 1
32 13367 1 1 16 ILE CB C 10.358 -1.816 -2.055 1.00 . A A . 461 ILE CB 1 1
32 13368 1 1 16 ILE CD1 C 12.134 -1.196 -0.407 1.00 . A A . 461 ILE CD1 1 1
32 13369 1 1 16 ILE CG1 C 10.915 -0.689 -1.181 1.00 . A A . 461 ILE CG1 1 1
32 13370 1 1 16 ILE CG2 C 9.031 -1.371 -2.671 1.00 . A A . 461 ILE CG2 1 1
32 13371 1 1 16 ILE H H 12.067 -3.741 -1.724 1.00 . A A . 461 ILE H 1 1
32 13372 1 1 16 ILE HA H 9.764 -2.754 -0.229 1.00 . A A . 461 ILE HA 1 1
32 13373 1 1 16 ILE HB H 11.062 -2.045 -2.841 1.00 . A A . 461 ILE HB 1 1
32 13374 1 1 16 ILE HD11 H 12.754 -1.790 -1.063 1.00 . A A . 461 ILE HD11 1 1
32 13375 1 1 16 ILE HD12 H 11.806 -1.800 0.425 1.00 . A A . 461 ILE HD12 1 1
32 13376 1 1 16 ILE HD13 H 12.702 -0.354 -0.041 1.00 . A A . 461 ILE HD13 1 1
32 13377 1 1 16 ILE HG12 H 11.203 0.142 -1.806 1.00 . A A . 461 ILE HG12 1 1
32 13378 1 1 16 ILE HG13 H 10.157 -0.367 -0.482 1.00 . A A . 461 ILE HG13 1 1
32 13379 1 1 16 ILE HG21 H 8.817 -1.976 -3.541 1.00 . A A . 461 ILE HG21 1 1
32 13380 1 1 16 ILE HG22 H 9.100 -0.334 -2.964 1.00 . A A . 461 ILE HG22 1 1
32 13381 1 1 16 ILE HG23 H 8.239 -1.489 -1.947 1.00 . A A . 461 ILE HG23 1 1
32 13382 1 1 16 ILE N N 11.387 -3.779 -1.019 1.00 . A A . 461 ILE N 1 1
32 13383 1 1 16 ILE O O 7.898 -3.855 -1.575 1.00 . A A . 461 ILE O 1 1
32 13384 1 1 17 ALA C C 8.213 -6.877 -2.518 1.00 . A A . 462 ALA C 1 1
32 13385 1 1 17 ALA CA C 8.652 -5.746 -3.441 1.00 . A A . 462 ALA CA 1 1
32 13386 1 1 17 ALA CB C 9.351 -6.329 -4.670 1.00 . A A . 462 ALA CB 1 1
32 13387 1 1 17 ALA H H 10.513 -4.872 -2.930 1.00 . A A . 462 ALA H 1 1
32 13388 1 1 17 ALA HA H 7.779 -5.197 -3.765 1.00 . A A . 462 ALA HA 1 1
32 13389 1 1 17 ALA HB1 H 10.268 -6.810 -4.366 1.00 . A A . 462 ALA HB1 1 1
32 13390 1 1 17 ALA HB2 H 9.574 -5.535 -5.368 1.00 . A A . 462 ALA HB2 1 1
32 13391 1 1 17 ALA HB3 H 8.704 -7.052 -5.143 1.00 . A A . 462 ALA HB3 1 1
32 13392 1 1 17 ALA N N 9.551 -4.836 -2.743 1.00 . A A . 462 ALA N 1 1
32 13393 1 1 17 ALA O O 7.135 -7.447 -2.687 1.00 . A A . 462 ALA O 1 1
32 13394 1 1 18 PHE C C 7.806 -7.757 0.492 1.00 . A A . 463 PHE C 1 1
32 13395 1 1 18 PHE CA C 8.745 -8.265 -0.596 1.00 . A A . 463 PHE CA 1 1
32 13396 1 1 18 PHE CB C 10.032 -8.789 0.040 1.00 . A A . 463 PHE CB 1 1
32 13397 1 1 18 PHE CD1 C 9.334 -10.007 2.133 1.00 . A A . 463 PHE CD1 1 1
32 13398 1 1 18 PHE CD2 C 10.232 -7.764 2.334 1.00 . A A . 463 PHE CD2 1 1
32 13399 1 1 18 PHE CE1 C 9.176 -10.068 3.524 1.00 . A A . 463 PHE CE1 1 1
32 13400 1 1 18 PHE CE2 C 10.075 -7.826 3.725 1.00 . A A . 463 PHE CE2 1 1
32 13401 1 1 18 PHE CG C 9.861 -8.855 1.540 1.00 . A A . 463 PHE CG 1 1
32 13402 1 1 18 PHE CZ C 9.547 -8.978 4.319 1.00 . A A . 463 PHE CZ 1 1
32 13403 1 1 18 PHE H H 9.901 -6.710 -1.456 1.00 . A A . 463 PHE H 1 1
32 13404 1 1 18 PHE HA H 8.263 -9.073 -1.126 1.00 . A A . 463 PHE HA 1 1
32 13405 1 1 18 PHE HB2 H 10.247 -9.777 -0.342 1.00 . A A . 463 PHE HB2 1 1
32 13406 1 1 18 PHE HB3 H 10.849 -8.126 -0.200 1.00 . A A . 463 PHE HB3 1 1
32 13407 1 1 18 PHE HD1 H 9.048 -10.848 1.519 1.00 . A A . 463 PHE HD1 1 1
32 13408 1 1 18 PHE HD2 H 10.641 -6.876 1.876 1.00 . A A . 463 PHE HD2 1 1
32 13409 1 1 18 PHE HE1 H 8.769 -10.957 3.982 1.00 . A A . 463 PHE HE1 1 1
32 13410 1 1 18 PHE HE2 H 10.360 -6.984 4.339 1.00 . A A . 463 PHE HE2 1 1
32 13411 1 1 18 PHE HZ H 9.425 -9.026 5.391 1.00 . A A . 463 PHE HZ 1 1
32 13412 1 1 18 PHE N N 9.056 -7.199 -1.542 1.00 . A A . 463 PHE N 1 1
32 13413 1 1 18 PHE O O 6.792 -8.388 0.793 1.00 . A A . 463 PHE O 1 1
32 13414 1 1 19 SER C C 5.889 -5.858 1.658 1.00 . A A . 464 SER C 1 1
32 13415 1 1 19 SER CA C 7.328 -6.031 2.133 1.00 . A A . 464 SER CA 1 1
32 13416 1 1 19 SER CB C 7.896 -4.674 2.547 1.00 . A A . 464 SER CB 1 1
32 13417 1 1 19 SER H H 8.968 -6.155 0.796 1.00 . A A . 464 SER H 1 1
32 13418 1 1 19 SER HA H 7.339 -6.689 2.988 1.00 . A A . 464 SER HA 1 1
32 13419 1 1 19 SER HB2 H 8.939 -4.780 2.798 1.00 . A A . 464 SER HB2 1 1
32 13420 1 1 19 SER HB3 H 7.796 -3.978 1.723 1.00 . A A . 464 SER HB3 1 1
32 13421 1 1 19 SER HG H 6.655 -4.915 4.024 1.00 . A A . 464 SER HG 1 1
32 13422 1 1 19 SER N N 8.148 -6.614 1.078 1.00 . A A . 464 SER N 1 1
32 13423 1 1 19 SER O O 4.945 -6.010 2.435 1.00 . A A . 464 SER O 1 1
32 13424 1 1 19 SER OG O 7.187 -4.194 3.681 1.00 . A A . 464 SER OG 1 1
32 13425 1 1 20 LEU C C 3.730 -6.696 -0.453 1.00 . A A . 465 LEU C 1 1
32 13426 1 1 20 LEU CA C 4.398 -5.350 -0.190 1.00 . A A . 465 LEU CA 1 1
32 13427 1 1 20 LEU CB C 4.496 -4.562 -1.497 1.00 . A A . 465 LEU CB 1 1
32 13428 1 1 20 LEU CD1 C 5.103 -2.561 -0.130 1.00 . A A . 465 LEU CD1 1 1
32 13429 1 1 20 LEU CD2 C 4.406 -2.283 -2.513 1.00 . A A . 465 LEU CD2 1 1
32 13430 1 1 20 LEU CG C 4.183 -3.089 -1.232 1.00 . A A . 465 LEU CG 1 1
32 13431 1 1 20 LEU H H 6.516 -5.432 -0.194 1.00 . A A . 465 LEU H 1 1
32 13432 1 1 20 LEU HA H 3.795 -4.790 0.510 1.00 . A A . 465 LEU HA 1 1
32 13433 1 1 20 LEU HB2 H 5.497 -4.652 -1.897 1.00 . A A . 465 LEU HB2 1 1
32 13434 1 1 20 LEU HB3 H 3.787 -4.956 -2.210 1.00 . A A . 465 LEU HB3 1 1
32 13435 1 1 20 LEU HD11 H 5.377 -1.539 -0.350 1.00 . A A . 465 LEU HD11 1 1
32 13436 1 1 20 LEU HD12 H 5.993 -3.170 -0.082 1.00 . A A . 465 LEU HD12 1 1
32 13437 1 1 20 LEU HD13 H 4.588 -2.601 0.819 1.00 . A A . 465 LEU HD13 1 1
32 13438 1 1 20 LEU HD21 H 5.405 -2.462 -2.882 1.00 . A A . 465 LEU HD21 1 1
32 13439 1 1 20 LEU HD22 H 4.285 -1.230 -2.301 1.00 . A A . 465 LEU HD22 1 1
32 13440 1 1 20 LEU HD23 H 3.686 -2.584 -3.259 1.00 . A A . 465 LEU HD23 1 1
32 13441 1 1 20 LEU HG H 3.153 -2.992 -0.917 1.00 . A A . 465 LEU HG 1 1
32 13442 1 1 20 LEU N N 5.727 -5.541 0.378 1.00 . A A . 465 LEU N 1 1
32 13443 1 1 20 LEU O O 2.554 -6.889 -0.140 1.00 . A A . 465 LEU O 1 1
32 13444 1 1 21 GLY C C 3.946 -9.828 -0.088 1.00 . A A . 466 GLY C 1 1
32 13445 1 1 21 GLY CA C 3.957 -8.947 -1.333 1.00 . A A . 466 GLY CA 1 1
32 13446 1 1 21 GLY H H 5.416 -7.412 -1.259 1.00 . A A . 466 GLY H 1 1
32 13447 1 1 21 GLY HA2 H 2.949 -8.850 -1.709 1.00 . A A . 466 GLY HA2 1 1
32 13448 1 1 21 GLY HA3 H 4.573 -9.411 -2.088 1.00 . A A . 466 GLY HA3 1 1
32 13449 1 1 21 GLY N N 4.486 -7.623 -1.031 1.00 . A A . 466 GLY N 1 1
32 13450 1 1 21 GLY O O 3.544 -10.989 -0.141 1.00 . A A . 466 GLY O 1 1
32 13451 1 1 22 TYR C C 3.115 -9.850 3.042 1.00 . A A . 467 TYR C 1 1
32 13452 1 1 22 TYR CA C 4.430 -10.009 2.285 1.00 . A A . 467 TYR CA 1 1
32 13453 1 1 22 TYR CB C 5.585 -9.507 3.153 1.00 . A A . 467 TYR CB 1 1
32 13454 1 1 22 TYR CD1 C 5.208 -10.952 5.184 1.00 . A A . 467 TYR CD1 1 1
32 13455 1 1 22 TYR CD2 C 4.919 -8.552 5.391 1.00 . A A . 467 TYR CD2 1 1
32 13456 1 1 22 TYR CE1 C 4.876 -11.108 6.536 1.00 . A A . 467 TYR CE1 1 1
32 13457 1 1 22 TYR CE2 C 4.589 -8.708 6.742 1.00 . A A . 467 TYR CE2 1 1
32 13458 1 1 22 TYR CG C 5.229 -9.675 4.612 1.00 . A A . 467 TYR CG 1 1
32 13459 1 1 22 TYR CZ C 4.567 -9.986 7.315 1.00 . A A . 467 TYR CZ 1 1
32 13460 1 1 22 TYR H H 4.701 -8.335 1.012 1.00 . A A . 467 TYR H 1 1
32 13461 1 1 22 TYR HA H 4.586 -11.055 2.068 1.00 . A A . 467 TYR HA 1 1
32 13462 1 1 22 TYR HB2 H 6.476 -10.077 2.933 1.00 . A A . 467 TYR HB2 1 1
32 13463 1 1 22 TYR HB3 H 5.766 -8.464 2.945 1.00 . A A . 467 TYR HB3 1 1
32 13464 1 1 22 TYR HD1 H 5.447 -11.817 4.584 1.00 . A A . 467 TYR HD1 1 1
32 13465 1 1 22 TYR HD2 H 4.935 -7.568 4.950 1.00 . A A . 467 TYR HD2 1 1
32 13466 1 1 22 TYR HE1 H 4.860 -12.093 6.978 1.00 . A A . 467 TYR HE1 1 1
32 13467 1 1 22 TYR HE2 H 4.350 -7.843 7.343 1.00 . A A . 467 TYR HE2 1 1
32 13468 1 1 22 TYR HH H 5.021 -9.938 9.168 1.00 . A A . 467 TYR HH 1 1
32 13469 1 1 22 TYR N N 4.392 -9.265 1.031 1.00 . A A . 467 TYR N 1 1
32 13470 1 1 22 TYR O O 2.630 -10.794 3.666 1.00 . A A . 467 TYR O 1 1
32 13471 1 1 22 TYR OH O 4.241 -10.140 8.648 1.00 . A A . 467 TYR OH 1 1
32 13472 1 1 23 LEU C C 0.159 -9.200 3.071 1.00 . A A . 468 LEU C 1 1
32 13473 1 1 23 LEU CA C 1.293 -8.376 3.675 1.00 . A A . 468 LEU CA 1 1
32 13474 1 1 23 LEU CB C 0.954 -6.887 3.574 1.00 . A A . 468 LEU CB 1 1
32 13475 1 1 23 LEU CD1 C 2.145 -4.695 3.487 1.00 . A A . 468 LEU CD1 1 1
32 13476 1 1 23 LEU CD2 C 1.833 -5.857 5.674 1.00 . A A . 468 LEU CD2 1 1
32 13477 1 1 23 LEU CG C 2.087 -6.056 4.180 1.00 . A A . 468 LEU CG 1 1
32 13478 1 1 23 LEU H H 2.982 -7.934 2.478 1.00 . A A . 468 LEU H 1 1
32 13479 1 1 23 LEU HA H 1.400 -8.639 4.716 1.00 . A A . 468 LEU HA 1 1
32 13480 1 1 23 LEU HB2 H 0.826 -6.618 2.535 1.00 . A A . 468 LEU HB2 1 1
32 13481 1 1 23 LEU HB3 H 0.039 -6.690 4.111 1.00 . A A . 468 LEU HB3 1 1
32 13482 1 1 23 LEU HD11 H 1.155 -4.265 3.453 1.00 . A A . 468 LEU HD11 1 1
32 13483 1 1 23 LEU HD12 H 2.518 -4.820 2.481 1.00 . A A . 468 LEU HD12 1 1
32 13484 1 1 23 LEU HD13 H 2.806 -4.039 4.037 1.00 . A A . 468 LEU HD13 1 1
32 13485 1 1 23 LEU HD21 H 2.776 -5.728 6.185 1.00 . A A . 468 LEU HD21 1 1
32 13486 1 1 23 LEU HD22 H 1.324 -6.724 6.072 1.00 . A A . 468 LEU HD22 1 1
32 13487 1 1 23 LEU HD23 H 1.220 -4.981 5.822 1.00 . A A . 468 LEU HD23 1 1
32 13488 1 1 23 LEU HG H 3.027 -6.568 4.038 1.00 . A A . 468 LEU HG 1 1
32 13489 1 1 23 LEU N N 2.547 -8.650 2.987 1.00 . A A . 468 LEU N 1 1
32 13490 1 1 23 LEU O O -0.268 -10.201 3.644 1.00 . A A . 468 LEU O 1 1
32 13491 1 1 24 LEU C C -1.144 -10.972 1.207 1.00 . A A . 469 LEU C 1 1
32 13492 1 1 24 LEU CA C -1.411 -9.471 1.238 1.00 . A A . 469 LEU CA 1 1
32 13493 1 1 24 LEU CB C -1.564 -8.949 -0.193 1.00 . A A . 469 LEU CB 1 1
32 13494 1 1 24 LEU CD1 C -0.419 -10.357 -1.910 1.00 . A A . 469 LEU CD1 1 1
32 13495 1 1 24 LEU CD2 C 0.072 -7.912 -1.768 1.00 . A A . 469 LEU CD2 1 1
32 13496 1 1 24 LEU CG C -0.259 -9.169 -0.960 1.00 . A A . 469 LEU CG 1 1
32 13497 1 1 24 LEU H H 0.054 -7.962 1.501 1.00 . A A . 469 LEU H 1 1
32 13498 1 1 24 LEU HA H -2.330 -9.291 1.774 1.00 . A A . 469 LEU HA 1 1
32 13499 1 1 24 LEU HB2 H -2.366 -9.480 -0.686 1.00 . A A . 469 LEU HB2 1 1
32 13500 1 1 24 LEU HB3 H -1.793 -7.893 -0.169 1.00 . A A . 469 LEU HB3 1 1
32 13501 1 1 24 LEU HD11 H 0.554 -10.668 -2.263 1.00 . A A . 469 LEU HD11 1 1
32 13502 1 1 24 LEU HD12 H -1.032 -10.066 -2.750 1.00 . A A . 469 LEU HD12 1 1
32 13503 1 1 24 LEU HD13 H -0.889 -11.176 -1.386 1.00 . A A . 469 LEU HD13 1 1
32 13504 1 1 24 LEU HD21 H 0.849 -8.140 -2.484 1.00 . A A . 469 LEU HD21 1 1
32 13505 1 1 24 LEU HD22 H 0.414 -7.135 -1.102 1.00 . A A . 469 LEU HD22 1 1
32 13506 1 1 24 LEU HD23 H -0.812 -7.576 -2.290 1.00 . A A . 469 LEU HD23 1 1
32 13507 1 1 24 LEU HG H 0.538 -9.371 -0.261 1.00 . A A . 469 LEU HG 1 1
32 13508 1 1 24 LEU N N -0.326 -8.768 1.911 1.00 . A A . 469 LEU N 1 1
32 13509 1 1 24 LEU O O -2.050 -11.770 0.973 1.00 . A A . 469 LEU O 1 1
32 13510 1 1 25 ASP C C 0.101 -13.414 2.771 1.00 . A A . 470 ASP C 1 1
32 13511 1 1 25 ASP CA C 0.484 -12.758 1.447 1.00 . A A . 470 ASP CA 1 1
32 13512 1 1 25 ASP CB C 1.990 -12.895 1.223 1.00 . A A . 470 ASP CB 1 1
32 13513 1 1 25 ASP CG C 2.493 -14.195 1.844 1.00 . A A . 470 ASP CG 1 1
32 13514 1 1 25 ASP H H 0.789 -10.667 1.631 1.00 . A A . 470 ASP H 1 1
32 13515 1 1 25 ASP HA H -0.035 -13.258 0.645 1.00 . A A . 470 ASP HA 1 1
32 13516 1 1 25 ASP HB2 H 2.196 -12.903 0.163 1.00 . A A . 470 ASP HB2 1 1
32 13517 1 1 25 ASP HB3 H 2.500 -12.061 1.681 1.00 . A A . 470 ASP HB3 1 1
32 13518 1 1 25 ASP N N 0.109 -11.349 1.449 1.00 . A A . 470 ASP N 1 1
32 13519 1 1 25 ASP O O -0.335 -14.564 2.800 1.00 . A A . 470 ASP O 1 1
32 13520 1 1 25 ASP OD1 O 1.982 -15.240 1.477 1.00 . A A . 470 ASP OD1 1 1
32 13521 1 1 25 ASP OD2 O 3.380 -14.125 2.678 1.00 . A A . 470 ASP OD2 1 1
32 13522 1 1 26 LYS C C -1.389 -12.617 5.667 1.00 . A A . 471 LYS C 1 1
32 13523 1 1 26 LYS CA C -0.062 -13.191 5.184 1.00 . A A . 471 LYS CA 1 1
32 13524 1 1 26 LYS CB C 1.044 -12.830 6.177 1.00 . A A . 471 LYS CB 1 1
32 13525 1 1 26 LYS CD C 2.820 -14.440 6.887 1.00 . A A . 471 LYS CD 1 1
32 13526 1 1 26 LYS CE C 4.058 -15.212 6.427 1.00 . A A . 471 LYS CE 1 1
32 13527 1 1 26 LYS CG C 2.348 -13.515 5.762 1.00 . A A . 471 LYS CG 1 1
32 13528 1 1 26 LYS H H 0.621 -11.762 3.776 1.00 . A A . 471 LYS H 1 1
32 13529 1 1 26 LYS HA H -0.145 -14.265 5.130 1.00 . A A . 471 LYS HA 1 1
32 13530 1 1 26 LYS HB2 H 1.187 -11.759 6.184 1.00 . A A . 471 LYS HB2 1 1
32 13531 1 1 26 LYS HB3 H 0.764 -13.163 7.166 1.00 . A A . 471 LYS HB3 1 1
32 13532 1 1 26 LYS HD2 H 3.064 -13.850 7.759 1.00 . A A . 471 LYS HD2 1 1
32 13533 1 1 26 LYS HD3 H 2.034 -15.137 7.133 1.00 . A A . 471 LYS HD3 1 1
32 13534 1 1 26 LYS HE2 H 4.703 -14.555 5.861 1.00 . A A . 471 LYS HE2 1 1
32 13535 1 1 26 LYS HE3 H 4.591 -15.584 7.291 1.00 . A A . 471 LYS HE3 1 1
32 13536 1 1 26 LYS HG2 H 2.181 -14.094 4.865 1.00 . A A . 471 LYS HG2 1 1
32 13537 1 1 26 LYS HG3 H 3.103 -12.767 5.573 1.00 . A A . 471 LYS HG3 1 1
32 13538 1 1 26 LYS HZ1 H 3.203 -17.092 6.161 1.00 . A A . 471 LYS HZ1 1 1
32 13539 1 1 26 LYS HZ2 H 4.475 -16.750 5.088 1.00 . A A . 471 LYS HZ2 1 1
32 13540 1 1 26 LYS HZ3 H 2.952 -16.028 4.864 1.00 . A A . 471 LYS HZ3 1 1
32 13541 1 1 26 LYS N N 0.269 -12.673 3.861 1.00 . A A . 471 LYS N 1 1
32 13542 1 1 26 LYS NZ N 3.640 -16.357 5.570 1.00 . A A . 471 LYS NZ 1 1
32 13543 1 1 26 LYS O O -2.325 -13.359 5.969 1.00 . A A . 471 LYS O 1 1
32 13544 1 1 27 LYS C C -3.660 -10.461 5.027 1.00 . A A . 472 LYS C 1 1
32 13545 1 1 27 LYS CA C -2.683 -10.628 6.187 1.00 . A A . 472 LYS CA 1 1
32 13546 1 1 27 LYS CB C -2.345 -9.257 6.774 1.00 . A A . 472 LYS CB 1 1
32 13547 1 1 27 LYS CD C -2.288 -9.550 9.254 1.00 . A A . 472 LYS CD 1 1
32 13548 1 1 27 LYS CE C -1.393 -9.890 10.446 1.00 . A A . 472 LYS CE 1 1
32 13549 1 1 27 LYS CG C -1.435 -9.432 7.991 1.00 . A A . 472 LYS CG 1 1
32 13550 1 1 27 LYS H H -0.688 -10.752 5.484 1.00 . A A . 472 LYS H 1 1
32 13551 1 1 27 LYS HA H -3.149 -11.231 6.952 1.00 . A A . 472 LYS HA 1 1
32 13552 1 1 27 LYS HB2 H -1.841 -8.661 6.027 1.00 . A A . 472 LYS HB2 1 1
32 13553 1 1 27 LYS HB3 H -3.255 -8.760 7.076 1.00 . A A . 472 LYS HB3 1 1
32 13554 1 1 27 LYS HD2 H -2.792 -8.612 9.438 1.00 . A A . 472 LYS HD2 1 1
32 13555 1 1 27 LYS HD3 H -3.021 -10.332 9.123 1.00 . A A . 472 LYS HD3 1 1
32 13556 1 1 27 LYS HE2 H -0.358 -9.865 10.138 1.00 . A A . 472 LYS HE2 1 1
32 13557 1 1 27 LYS HE3 H -1.551 -9.169 11.236 1.00 . A A . 472 LYS HE3 1 1
32 13558 1 1 27 LYS HG2 H -0.842 -10.327 7.871 1.00 . A A . 472 LYS HG2 1 1
32 13559 1 1 27 LYS HG3 H -0.782 -8.576 8.078 1.00 . A A . 472 LYS HG3 1 1
32 13560 1 1 27 LYS HZ1 H -1.233 -11.427 11.845 1.00 . A A . 472 LYS HZ1 1 1
32 13561 1 1 27 LYS HZ2 H -1.428 -11.962 10.244 1.00 . A A . 472 LYS HZ2 1 1
32 13562 1 1 27 LYS HZ3 H -2.752 -11.327 11.098 1.00 . A A . 472 LYS HZ3 1 1
32 13563 1 1 27 LYS N N -1.465 -11.291 5.737 1.00 . A A . 472 LYS N 1 1
32 13564 1 1 27 LYS NZ N -1.727 -11.254 10.946 1.00 . A A . 472 LYS NZ 1 1
32 13565 1 1 27 LYS O O -3.353 -10.830 3.893 1.00 . A A . 472 LYS O 1 1
32 13566 1 1 28 NH2 HN1 H -5.072 -9.629 6.147 1.00 . A A . 473 NH2 HN1 1 1
32 13567 1 1 28 NH2 HN2 H -5.462 -9.811 4.506 1.00 . A A . 473 NH2 HN2 1 1
32 13568 1 1 28 NH2 N N -4.828 -9.923 5.245 1.00 . A A . 473 NH2 N 1 1
33 13569 1 1 1 ACE C C 18.018 1.456 -19.617 1.00 . A A . 446 ACE C 1 1
33 13570 1 1 1 ACE CH3 C 18.775 1.357 -20.937 1.00 . A A . 446 ACE CH3 1 1
33 13571 1 1 1 ACE H1 H 18.202 0.765 -21.636 1.00 . A A . 446 ACE H1 1 1
33 13572 1 1 1 ACE H2 H 19.733 0.889 -20.768 1.00 . A A . 446 ACE H2 1 1
33 13573 1 1 1 ACE H3 H 18.923 2.347 -21.341 1.00 . A A . 446 ACE H3 1 1
33 13574 1 1 1 ACE O O 17.823 2.549 -19.083 1.00 . A A . 446 ACE O 1 1
33 13575 1 1 2 LYS C C 17.326 -0.886 -16.972 1.00 . A A . 447 LYS C 1 1
33 13576 1 1 2 LYS CA C 16.858 0.280 -17.836 1.00 . A A . 447 LYS CA 1 1
33 13577 1 1 2 LYS CB C 15.360 0.145 -18.110 1.00 . A A . 447 LYS CB 1 1
33 13578 1 1 2 LYS CD C 13.445 1.467 -19.024 1.00 . A A . 447 LYS CD 1 1
33 13579 1 1 2 LYS CE C 12.656 0.158 -19.085 1.00 . A A . 447 LYS CE 1 1
33 13580 1 1 2 LYS CG C 14.939 1.170 -19.165 1.00 . A A . 447 LYS CG 1 1
33 13581 1 1 2 LYS H H 17.777 -0.531 -19.566 1.00 . A A . 447 LYS H 1 1
33 13582 1 1 2 LYS HA H 17.034 1.203 -17.305 1.00 . A A . 447 LYS HA 1 1
33 13583 1 1 2 LYS HB2 H 15.146 -0.851 -18.470 1.00 . A A . 447 LYS HB2 1 1
33 13584 1 1 2 LYS HB3 H 14.809 0.327 -17.199 1.00 . A A . 447 LYS HB3 1 1
33 13585 1 1 2 LYS HD2 H 13.263 1.955 -18.077 1.00 . A A . 447 LYS HD2 1 1
33 13586 1 1 2 LYS HD3 H 13.128 2.113 -19.829 1.00 . A A . 447 LYS HD3 1 1
33 13587 1 1 2 LYS HE2 H 12.785 -0.384 -18.158 1.00 . A A . 447 LYS HE2 1 1
33 13588 1 1 2 LYS HE3 H 11.608 0.376 -19.230 1.00 . A A . 447 LYS HE3 1 1
33 13589 1 1 2 LYS HG2 H 15.503 2.082 -19.027 1.00 . A A . 447 LYS HG2 1 1
33 13590 1 1 2 LYS HG3 H 15.132 0.773 -20.151 1.00 . A A . 447 LYS HG3 1 1
33 13591 1 1 2 LYS HZ1 H 13.622 -0.058 -20.916 1.00 . A A . 447 LYS HZ1 1 1
33 13592 1 1 2 LYS HZ2 H 12.352 -1.160 -20.669 1.00 . A A . 447 LYS HZ2 1 1
33 13593 1 1 2 LYS HZ3 H 13.834 -1.372 -19.865 1.00 . A A . 447 LYS HZ3 1 1
33 13594 1 1 2 LYS N N 17.594 0.309 -19.096 1.00 . A A . 447 LYS N 1 1
33 13595 1 1 2 LYS NZ N 13.153 -0.671 -20.218 1.00 . A A . 447 LYS NZ 1 1
33 13596 1 1 2 LYS O O 17.392 -0.776 -15.747 1.00 . A A . 447 LYS O 1 1
33 13597 1 1 3 ASP C C 19.417 -2.889 -16.163 1.00 . A A . 448 ASP C 1 1
33 13598 1 1 3 ASP CA C 18.109 -3.184 -16.894 1.00 . A A . 448 ASP CA 1 1
33 13599 1 1 3 ASP CB C 18.318 -4.344 -17.868 1.00 . A A . 448 ASP CB 1 1
33 13600 1 1 3 ASP CG C 17.269 -5.422 -17.626 1.00 . A A . 448 ASP CG 1 1
33 13601 1 1 3 ASP H H 17.577 -2.033 -18.593 1.00 . A A . 448 ASP H 1 1
33 13602 1 1 3 ASP HA H 17.360 -3.467 -16.170 1.00 . A A . 448 ASP HA 1 1
33 13603 1 1 3 ASP HB2 H 18.230 -3.979 -18.882 1.00 . A A . 448 ASP HB2 1 1
33 13604 1 1 3 ASP HB3 H 19.302 -4.763 -17.722 1.00 . A A . 448 ASP HB3 1 1
33 13605 1 1 3 ASP N N 17.649 -2.002 -17.615 1.00 . A A . 448 ASP N 1 1
33 13606 1 1 3 ASP O O 19.722 -3.509 -15.145 1.00 . A A . 448 ASP O 1 1
33 13607 1 1 3 ASP OD1 O 17.304 -6.030 -16.569 1.00 . A A . 448 ASP OD1 1 1
33 13608 1 1 3 ASP OD2 O 16.444 -5.627 -18.502 1.00 . A A . 448 ASP OD2 1 1
33 13609 1 1 4 GLN C C 21.255 -0.464 -15.051 1.00 . A A . 449 GLN C 1 1
33 13610 1 1 4 GLN CA C 21.455 -1.572 -16.080 1.00 . A A . 449 GLN CA 1 1
33 13611 1 1 4 GLN CB C 22.435 -1.101 -17.158 1.00 . A A . 449 GLN CB 1 1
33 13612 1 1 4 GLN CD C 24.349 -2.603 -16.570 1.00 . A A . 449 GLN CD 1 1
33 13613 1 1 4 GLN CG C 23.290 -2.282 -17.620 1.00 . A A . 449 GLN CG 1 1
33 13614 1 1 4 GLN H H 19.887 -1.481 -17.504 1.00 . A A . 449 GLN H 1 1
33 13615 1 1 4 GLN HA H 21.870 -2.438 -15.586 1.00 . A A . 449 GLN HA 1 1
33 13616 1 1 4 GLN HB2 H 21.883 -0.705 -17.997 1.00 . A A . 449 GLN HB2 1 1
33 13617 1 1 4 GLN HB3 H 23.075 -0.333 -16.751 1.00 . A A . 449 GLN HB3 1 1
33 13618 1 1 4 GLN HE21 H 23.792 -4.499 -16.379 1.00 . A A . 449 GLN HE21 1 1
33 13619 1 1 4 GLN HE22 H 25.093 -4.023 -15.399 1.00 . A A . 449 GLN HE22 1 1
33 13620 1 1 4 GLN HG2 H 22.659 -3.145 -17.770 1.00 . A A . 449 GLN HG2 1 1
33 13621 1 1 4 GLN HG3 H 23.776 -2.027 -18.551 1.00 . A A . 449 GLN HG3 1 1
33 13622 1 1 4 GLN N N 20.182 -1.940 -16.691 1.00 . A A . 449 GLN N 1 1
33 13623 1 1 4 GLN NE2 N 24.417 -3.809 -16.076 1.00 . A A . 449 GLN NE2 1 1
33 13624 1 1 4 GLN O O 22.143 -0.184 -14.247 1.00 . A A . 449 GLN O 1 1
33 13625 1 1 4 GLN OE1 O 25.131 -1.732 -16.189 1.00 . A A . 449 GLN OE1 1 1
33 13626 1 1 5 PHE C C 19.129 0.685 -12.888 1.00 . A A . 450 PHE C 1 1
33 13627 1 1 5 PHE CA C 19.778 1.241 -14.152 1.00 . A A . 450 PHE CA 1 1
33 13628 1 1 5 PHE CB C 18.837 2.252 -14.808 1.00 . A A . 450 PHE CB 1 1
33 13629 1 1 5 PHE CD1 C 19.749 2.293 -17.159 1.00 . A A . 450 PHE CD1 1 1
33 13630 1 1 5 PHE CD2 C 20.033 4.255 -15.762 1.00 . A A . 450 PHE CD2 1 1
33 13631 1 1 5 PHE CE1 C 20.416 2.942 -18.204 1.00 . A A . 450 PHE CE1 1 1
33 13632 1 1 5 PHE CE2 C 20.700 4.903 -16.808 1.00 . A A . 450 PHE CE2 1 1
33 13633 1 1 5 PHE CG C 19.557 2.951 -15.937 1.00 . A A . 450 PHE CG 1 1
33 13634 1 1 5 PHE CZ C 20.892 4.247 -18.030 1.00 . A A . 450 PHE CZ 1 1
33 13635 1 1 5 PHE H H 19.414 -0.101 -15.750 1.00 . A A . 450 PHE H 1 1
33 13636 1 1 5 PHE HA H 20.696 1.743 -13.883 1.00 . A A . 450 PHE HA 1 1
33 13637 1 1 5 PHE HB2 H 17.971 1.736 -15.198 1.00 . A A . 450 PHE HB2 1 1
33 13638 1 1 5 PHE HB3 H 18.523 2.981 -14.077 1.00 . A A . 450 PHE HB3 1 1
33 13639 1 1 5 PHE HD1 H 19.382 1.286 -17.294 1.00 . A A . 450 PHE HD1 1 1
33 13640 1 1 5 PHE HD2 H 19.884 4.762 -14.819 1.00 . A A . 450 PHE HD2 1 1
33 13641 1 1 5 PHE HE1 H 20.564 2.434 -19.147 1.00 . A A . 450 PHE HE1 1 1
33 13642 1 1 5 PHE HE2 H 21.066 5.910 -16.674 1.00 . A A . 450 PHE HE2 1 1
33 13643 1 1 5 PHE HZ H 21.406 4.747 -18.837 1.00 . A A . 450 PHE HZ 1 1
33 13644 1 1 5 PHE N N 20.084 0.164 -15.086 1.00 . A A . 450 PHE N 1 1
33 13645 1 1 5 PHE O O 19.416 1.140 -11.780 1.00 . A A . 450 PHE O 1 1
33 13646 1 1 6 ILE C C 18.527 -1.798 -11.139 1.00 . A A . 451 ILE C 1 1
33 13647 1 1 6 ILE CA C 17.570 -0.908 -11.926 1.00 . A A . 451 ILE CA 1 1
33 13648 1 1 6 ILE CB C 16.384 -1.740 -12.418 1.00 . A A . 451 ILE CB 1 1
33 13649 1 1 6 ILE CD1 C 14.643 -1.516 -14.197 1.00 . A A . 451 ILE CD1 1 1
33 13650 1 1 6 ILE CG1 C 15.328 -0.813 -13.024 1.00 . A A . 451 ILE CG1 1 1
33 13651 1 1 6 ILE CG2 C 15.774 -2.505 -11.242 1.00 . A A . 451 ILE CG2 1 1
33 13652 1 1 6 ILE H H 18.065 -0.622 -13.968 1.00 . A A . 451 ILE H 1 1
33 13653 1 1 6 ILE HA H 17.203 -0.128 -11.279 1.00 . A A . 451 ILE HA 1 1
33 13654 1 1 6 ILE HB H 16.723 -2.442 -13.167 1.00 . A A . 451 ILE HB 1 1
33 13655 1 1 6 ILE HD11 H 13.861 -0.883 -14.589 1.00 . A A . 451 ILE HD11 1 1
33 13656 1 1 6 ILE HD12 H 14.217 -2.448 -13.858 1.00 . A A . 451 ILE HD12 1 1
33 13657 1 1 6 ILE HD13 H 15.368 -1.712 -14.973 1.00 . A A . 451 ILE HD13 1 1
33 13658 1 1 6 ILE HG12 H 14.593 -0.565 -12.273 1.00 . A A . 451 ILE HG12 1 1
33 13659 1 1 6 ILE HG13 H 15.803 0.091 -13.377 1.00 . A A . 451 ILE HG13 1 1
33 13660 1 1 6 ILE HG21 H 16.052 -2.023 -10.316 1.00 . A A . 451 ILE HG21 1 1
33 13661 1 1 6 ILE HG22 H 16.141 -3.521 -11.243 1.00 . A A . 451 ILE HG22 1 1
33 13662 1 1 6 ILE HG23 H 14.698 -2.511 -11.335 1.00 . A A . 451 ILE HG23 1 1
33 13663 1 1 6 ILE N N 18.254 -0.299 -13.062 1.00 . A A . 451 ILE N 1 1
33 13664 1 1 6 ILE O O 18.690 -1.633 -9.931 1.00 . A A . 451 ILE O 1 1
33 13665 1 1 7 ILE C C 21.186 -2.873 -10.464 1.00 . A A . 452 ILE C 1 1
33 13666 1 1 7 ILE CA C 20.093 -3.653 -11.187 1.00 . A A . 452 ILE CA 1 1
33 13667 1 1 7 ILE CB C 20.729 -4.574 -12.230 1.00 . A A . 452 ILE CB 1 1
33 13668 1 1 7 ILE CD1 C 21.919 -6.744 -12.578 1.00 . A A . 452 ILE CD1 1 1
33 13669 1 1 7 ILE CG1 C 21.234 -5.847 -11.545 1.00 . A A . 452 ILE CG1 1 1
33 13670 1 1 7 ILE CG2 C 21.902 -3.856 -12.900 1.00 . A A . 452 ILE CG2 1 1
33 13671 1 1 7 ILE H H 18.985 -2.827 -12.794 1.00 . A A . 452 ILE H 1 1
33 13672 1 1 7 ILE HA H 19.560 -4.256 -10.469 1.00 . A A . 452 ILE HA 1 1
33 13673 1 1 7 ILE HB H 19.992 -4.833 -12.977 1.00 . A A . 452 ILE HB 1 1
33 13674 1 1 7 ILE HD11 H 22.990 -6.647 -12.483 1.00 . A A . 452 ILE HD11 1 1
33 13675 1 1 7 ILE HD12 H 21.614 -6.447 -13.571 1.00 . A A . 452 ILE HD12 1 1
33 13676 1 1 7 ILE HD13 H 21.634 -7.772 -12.405 1.00 . A A . 452 ILE HD13 1 1
33 13677 1 1 7 ILE HG12 H 21.939 -5.582 -10.772 1.00 . A A . 452 ILE HG12 1 1
33 13678 1 1 7 ILE HG13 H 20.400 -6.375 -11.107 1.00 . A A . 452 ILE HG13 1 1
33 13679 1 1 7 ILE HG21 H 21.655 -2.815 -13.037 1.00 . A A . 452 ILE HG21 1 1
33 13680 1 1 7 ILE HG22 H 22.101 -4.311 -13.859 1.00 . A A . 452 ILE HG22 1 1
33 13681 1 1 7 ILE HG23 H 22.778 -3.939 -12.274 1.00 . A A . 452 ILE HG23 1 1
33 13682 1 1 7 ILE N N 19.155 -2.742 -11.833 1.00 . A A . 452 ILE N 1 1
33 13683 1 1 7 ILE O O 21.970 -3.441 -9.704 1.00 . A A . 452 ILE O 1 1
33 13684 1 1 8 ALA C C 21.711 -0.173 -8.743 1.00 . A A . 453 ALA C 1 1
33 13685 1 1 8 ALA CA C 22.232 -0.718 -10.069 1.00 . A A . 453 ALA CA 1 1
33 13686 1 1 8 ALA CB C 22.591 0.448 -10.994 1.00 . A A . 453 ALA CB 1 1
33 13687 1 1 8 ALA H H 20.581 -1.167 -11.318 1.00 . A A . 453 ALA H 1 1
33 13688 1 1 8 ALA HA H 23.120 -1.301 -9.884 1.00 . A A . 453 ALA HA 1 1
33 13689 1 1 8 ALA HB1 H 21.991 0.394 -11.890 1.00 . A A . 453 ALA HB1 1 1
33 13690 1 1 8 ALA HB2 H 23.638 0.388 -11.259 1.00 . A A . 453 ALA HB2 1 1
33 13691 1 1 8 ALA HB3 H 22.401 1.382 -10.488 1.00 . A A . 453 ALA HB3 1 1
33 13692 1 1 8 ALA N N 21.231 -1.567 -10.704 1.00 . A A . 453 ALA N 1 1
33 13693 1 1 8 ALA O O 22.481 0.059 -7.810 1.00 . A A . 453 ALA O 1 1
33 13694 1 1 9 TYR C C 18.473 -0.174 -7.162 1.00 . A A . 454 TYR C 1 1
33 13695 1 1 9 TYR CA C 19.786 0.546 -7.448 1.00 . A A . 454 TYR CA 1 1
33 13696 1 1 9 TYR CB C 19.527 2.047 -7.591 1.00 . A A . 454 TYR CB 1 1
33 13697 1 1 9 TYR CD1 C 21.836 2.913 -7.070 1.00 . A A . 454 TYR CD1 1 1
33 13698 1 1 9 TYR CD2 C 20.955 3.213 -9.310 1.00 . A A . 454 TYR CD2 1 1
33 13699 1 1 9 TYR CE1 C 23.020 3.558 -7.450 1.00 . A A . 454 TYR CE1 1 1
33 13700 1 1 9 TYR CE2 C 22.138 3.858 -9.689 1.00 . A A . 454 TYR CE2 1 1
33 13701 1 1 9 TYR CG C 20.804 2.742 -8.000 1.00 . A A . 454 TYR CG 1 1
33 13702 1 1 9 TYR CZ C 23.171 4.030 -8.759 1.00 . A A . 454 TYR CZ 1 1
33 13703 1 1 9 TYR H H 19.834 -0.174 -9.441 1.00 . A A . 454 TYR H 1 1
33 13704 1 1 9 TYR HA H 20.461 0.387 -6.621 1.00 . A A . 454 TYR HA 1 1
33 13705 1 1 9 TYR HB2 H 18.770 2.211 -8.343 1.00 . A A . 454 TYR HB2 1 1
33 13706 1 1 9 TYR HB3 H 19.189 2.446 -6.646 1.00 . A A . 454 TYR HB3 1 1
33 13707 1 1 9 TYR HD1 H 21.719 2.549 -6.060 1.00 . A A . 454 TYR HD1 1 1
33 13708 1 1 9 TYR HD2 H 20.159 3.081 -10.027 1.00 . A A . 454 TYR HD2 1 1
33 13709 1 1 9 TYR HE1 H 23.816 3.690 -6.732 1.00 . A A . 454 TYR HE1 1 1
33 13710 1 1 9 TYR HE2 H 22.255 4.223 -10.698 1.00 . A A . 454 TYR HE2 1 1
33 13711 1 1 9 TYR HH H 24.109 5.376 -9.735 1.00 . A A . 454 TYR HH 1 1
33 13712 1 1 9 TYR N N 20.400 0.030 -8.666 1.00 . A A . 454 TYR N 1 1
33 13713 1 1 9 TYR O O 18.387 -0.985 -6.240 1.00 . A A . 454 TYR O 1 1
33 13714 1 1 9 TYR OH O 24.338 4.666 -9.133 1.00 . A A . 454 TYR OH 1 1
33 13715 1 1 10 GLY C C 16.291 -1.981 -7.467 1.00 . A A . 455 GLY C 1 1
33 13716 1 1 10 GLY CA C 16.146 -0.496 -7.780 1.00 . A A . 455 GLY CA 1 1
33 13717 1 1 10 GLY H H 17.578 0.782 -8.676 1.00 . A A . 455 GLY H 1 1
33 13718 1 1 10 GLY HA2 H 15.628 -0.010 -6.965 1.00 . A A . 455 GLY HA2 1 1
33 13719 1 1 10 GLY HA3 H 15.571 -0.380 -8.686 1.00 . A A . 455 GLY HA3 1 1
33 13720 1 1 10 GLY N N 17.452 0.129 -7.957 1.00 . A A . 455 GLY N 1 1
33 13721 1 1 10 GLY O O 15.417 -2.582 -6.843 1.00 . A A . 455 GLY O 1 1
33 13722 1 1 11 GLY C C 18.639 -4.178 -6.525 1.00 . A A . 456 GLY C 1 1
33 13723 1 1 11 GLY CA C 17.649 -3.985 -7.668 1.00 . A A . 456 GLY CA 1 1
33 13724 1 1 11 GLY H H 18.061 -2.040 -8.399 1.00 . A A . 456 GLY H 1 1
33 13725 1 1 11 GLY HA2 H 16.716 -4.472 -7.419 1.00 . A A . 456 GLY HA2 1 1
33 13726 1 1 11 GLY HA3 H 18.053 -4.429 -8.564 1.00 . A A . 456 GLY HA3 1 1
33 13727 1 1 11 GLY N N 17.400 -2.567 -7.907 1.00 . A A . 456 GLY N 1 1
33 13728 1 1 11 GLY O O 18.427 -5.010 -5.641 1.00 . A A . 456 GLY O 1 1
33 13729 1 1 12 LEU C C 20.275 -2.779 -4.245 1.00 . A A . 457 LEU C 1 1
33 13730 1 1 12 LEU CA C 20.736 -3.502 -5.506 1.00 . A A . 457 LEU CA 1 1
33 13731 1 1 12 LEU CB C 22.053 -2.893 -6.010 1.00 . A A . 457 LEU CB 1 1
33 13732 1 1 12 LEU CD1 C 23.161 -4.085 -4.100 1.00 . A A . 457 LEU CD1 1 1
33 13733 1 1 12 LEU CD2 C 24.430 -2.399 -5.428 1.00 . A A . 457 LEU CD2 1 1
33 13734 1 1 12 LEU CG C 23.058 -2.760 -4.858 1.00 . A A . 457 LEU CG 1 1
33 13735 1 1 12 LEU H H 19.835 -2.761 -7.275 1.00 . A A . 457 LEU H 1 1
33 13736 1 1 12 LEU HA H 20.899 -4.544 -5.274 1.00 . A A . 457 LEU HA 1 1
33 13737 1 1 12 LEU HB2 H 22.470 -3.530 -6.776 1.00 . A A . 457 LEU HB2 1 1
33 13738 1 1 12 LEU HB3 H 21.856 -1.916 -6.425 1.00 . A A . 457 LEU HB3 1 1
33 13739 1 1 12 LEU HD11 H 24.075 -4.101 -3.524 1.00 . A A . 457 LEU HD11 1 1
33 13740 1 1 12 LEU HD12 H 23.168 -4.905 -4.805 1.00 . A A . 457 LEU HD12 1 1
33 13741 1 1 12 LEU HD13 H 22.316 -4.189 -3.436 1.00 . A A . 457 LEU HD13 1 1
33 13742 1 1 12 LEU HD21 H 24.338 -1.532 -6.065 1.00 . A A . 457 LEU HD21 1 1
33 13743 1 1 12 LEU HD22 H 24.812 -3.229 -6.004 1.00 . A A . 457 LEU HD22 1 1
33 13744 1 1 12 LEU HD23 H 25.110 -2.179 -4.619 1.00 . A A . 457 LEU HD23 1 1
33 13745 1 1 12 LEU HG H 22.734 -1.984 -4.182 1.00 . A A . 457 LEU HG 1 1
33 13746 1 1 12 LEU N N 19.720 -3.407 -6.546 1.00 . A A . 457 LEU N 1 1
33 13747 1 1 12 LEU O O 19.888 -3.409 -3.261 1.00 . A A . 457 LEU O 1 1
33 13748 1 1 13 ARG C C 20.940 -0.727 -2.023 1.00 . A A . 458 ARG C 1 1
33 13749 1 1 13 ARG CA C 19.901 -0.649 -3.137 1.00 . A A . 458 ARG CA 1 1
33 13750 1 1 13 ARG CB C 18.551 -1.146 -2.616 1.00 . A A . 458 ARG CB 1 1
33 13751 1 1 13 ARG CD C 17.056 0.681 -3.450 1.00 . A A . 458 ARG CD 1 1
33 13752 1 1 13 ARG CG C 17.685 0.049 -2.206 1.00 . A A . 458 ARG CG 1 1
33 13753 1 1 13 ARG CZ C 14.682 0.822 -2.957 1.00 . A A . 458 ARG CZ 1 1
33 13754 1 1 13 ARG H H 20.635 -1.001 -5.094 1.00 . A A . 458 ARG H 1 1
33 13755 1 1 13 ARG HA H 19.799 0.379 -3.448 1.00 . A A . 458 ARG HA 1 1
33 13756 1 1 13 ARG HB2 H 18.049 -1.707 -3.391 1.00 . A A . 458 ARG HB2 1 1
33 13757 1 1 13 ARG HB3 H 18.710 -1.782 -1.758 1.00 . A A . 458 ARG HB3 1 1
33 13758 1 1 13 ARG HD2 H 17.068 1.755 -3.350 1.00 . A A . 458 ARG HD2 1 1
33 13759 1 1 13 ARG HD3 H 17.628 0.399 -4.323 1.00 . A A . 458 ARG HD3 1 1
33 13760 1 1 13 ARG HE H 15.485 -0.528 -4.199 1.00 . A A . 458 ARG HE 1 1
33 13761 1 1 13 ARG HG2 H 16.903 -0.286 -1.540 1.00 . A A . 458 ARG HG2 1 1
33 13762 1 1 13 ARG HG3 H 18.296 0.782 -1.702 1.00 . A A . 458 ARG HG3 1 1
33 13763 1 1 13 ARG HH11 H 15.866 2.154 -2.045 1.00 . A A . 458 ARG HH11 1 1
33 13764 1 1 13 ARG HH12 H 14.178 2.275 -1.677 1.00 . A A . 458 ARG HH12 1 1
33 13765 1 1 13 ARG HH21 H 13.269 -0.375 -3.721 1.00 . A A . 458 ARG HH21 1 1
33 13766 1 1 13 ARG HH22 H 12.708 0.844 -2.626 1.00 . A A . 458 ARG HH22 1 1
33 13767 1 1 13 ARG N N 20.317 -1.450 -4.282 1.00 . A A . 458 ARG N 1 1
33 13768 1 1 13 ARG NE N 15.678 0.227 -3.606 1.00 . A A . 458 ARG NE 1 1
33 13769 1 1 13 ARG NH1 N 14.927 1.828 -2.165 1.00 . A A . 458 ARG NH1 1 1
33 13770 1 1 13 ARG NH2 N 13.458 0.397 -3.114 1.00 . A A . 458 ARG NH2 1 1
33 13771 1 1 13 ARG O O 21.201 0.259 -1.334 1.00 . A A . 458 ARG O 1 1
33 13772 1 1 14 GLY C C 21.899 -2.525 0.497 1.00 . A A . 459 GLY C 1 1
33 13773 1 1 14 GLY CA C 22.541 -2.101 -0.820 1.00 . A A . 459 GLY CA 1 1
33 13774 1 1 14 GLY H H 21.282 -2.657 -2.433 1.00 . A A . 459 GLY H 1 1
33 13775 1 1 14 GLY HA2 H 23.233 -2.867 -1.141 1.00 . A A . 459 GLY HA2 1 1
33 13776 1 1 14 GLY HA3 H 23.077 -1.177 -0.669 1.00 . A A . 459 GLY HA3 1 1
33 13777 1 1 14 GLY N N 21.530 -1.907 -1.854 1.00 . A A . 459 GLY N 1 1
33 13778 1 1 14 GLY O O 22.596 -2.852 1.459 1.00 . A A . 459 GLY O 1 1
33 13779 1 1 15 ALA C C 18.832 -4.003 1.423 1.00 . A A . 460 ALA C 1 1
33 13780 1 1 15 ALA CA C 19.836 -2.900 1.735 1.00 . A A . 460 ALA CA 1 1
33 13781 1 1 15 ALA CB C 19.101 -1.686 2.308 1.00 . A A . 460 ALA CB 1 1
33 13782 1 1 15 ALA H H 20.071 -2.243 -0.267 1.00 . A A . 460 ALA H 1 1
33 13783 1 1 15 ALA HA H 20.533 -3.263 2.473 1.00 . A A . 460 ALA HA 1 1
33 13784 1 1 15 ALA HB1 H 18.455 -1.267 1.551 1.00 . A A . 460 ALA HB1 1 1
33 13785 1 1 15 ALA HB2 H 19.821 -0.943 2.619 1.00 . A A . 460 ALA HB2 1 1
33 13786 1 1 15 ALA HB3 H 18.510 -1.992 3.158 1.00 . A A . 460 ALA HB3 1 1
33 13787 1 1 15 ALA N N 20.569 -2.515 0.531 1.00 . A A . 460 ALA N 1 1
33 13788 1 1 15 ALA O O 18.420 -4.749 2.311 1.00 . A A . 460 ALA O 1 1
33 13789 1 1 16 ILE C C 18.219 -6.384 -0.708 1.00 . A A . 461 ILE C 1 1
33 13790 1 1 16 ILE CA C 17.490 -5.121 -0.259 1.00 . A A . 461 ILE CA 1 1
33 13791 1 1 16 ILE CB C 16.627 -4.588 -1.404 1.00 . A A . 461 ILE CB 1 1
33 13792 1 1 16 ILE CD1 C 16.045 -2.691 0.122 1.00 . A A . 461 ILE CD1 1 1
33 13793 1 1 16 ILE CG1 C 15.483 -3.744 -0.836 1.00 . A A . 461 ILE CG1 1 1
33 13794 1 1 16 ILE CG2 C 16.047 -5.759 -2.197 1.00 . A A . 461 ILE CG2 1 1
33 13795 1 1 16 ILE H H 18.806 -3.482 -0.508 1.00 . A A . 461 ILE H 1 1
33 13796 1 1 16 ILE HA H 16.849 -5.365 0.575 1.00 . A A . 461 ILE HA 1 1
33 13797 1 1 16 ILE HB H 17.236 -3.979 -2.059 1.00 . A A . 461 ILE HB 1 1
33 13798 1 1 16 ILE HD11 H 15.315 -1.909 0.263 1.00 . A A . 461 ILE HD11 1 1
33 13799 1 1 16 ILE HD12 H 16.947 -2.272 -0.293 1.00 . A A . 461 ILE HD12 1 1
33 13800 1 1 16 ILE HD13 H 16.266 -3.152 1.075 1.00 . A A . 461 ILE HD13 1 1
33 13801 1 1 16 ILE HG12 H 14.964 -3.253 -1.646 1.00 . A A . 461 ILE HG12 1 1
33 13802 1 1 16 ILE HG13 H 14.796 -4.384 -0.302 1.00 . A A . 461 ILE HG13 1 1
33 13803 1 1 16 ILE HG21 H 16.794 -6.141 -2.877 1.00 . A A . 461 ILE HG21 1 1
33 13804 1 1 16 ILE HG22 H 15.189 -5.423 -2.761 1.00 . A A . 461 ILE HG22 1 1
33 13805 1 1 16 ILE HG23 H 15.746 -6.541 -1.517 1.00 . A A . 461 ILE HG23 1 1
33 13806 1 1 16 ILE N N 18.445 -4.103 0.158 1.00 . A A . 461 ILE N 1 1
33 13807 1 1 16 ILE O O 17.918 -7.483 -0.244 1.00 . A A . 461 ILE O 1 1
33 13808 1 1 17 ALA C C 20.392 -8.252 -0.973 1.00 . A A . 462 ALA C 1 1
33 13809 1 1 17 ALA CA C 19.943 -7.350 -2.118 1.00 . A A . 462 ALA CA 1 1
33 13810 1 1 17 ALA CB C 21.167 -6.850 -2.887 1.00 . A A . 462 ALA CB 1 1
33 13811 1 1 17 ALA H H 19.372 -5.316 -1.944 1.00 . A A . 462 ALA H 1 1
33 13812 1 1 17 ALA HA H 19.320 -7.921 -2.788 1.00 . A A . 462 ALA HA 1 1
33 13813 1 1 17 ALA HB1 H 21.808 -7.685 -3.123 1.00 . A A . 462 ALA HB1 1 1
33 13814 1 1 17 ALA HB2 H 21.709 -6.140 -2.279 1.00 . A A . 462 ALA HB2 1 1
33 13815 1 1 17 ALA HB3 H 20.847 -6.371 -3.800 1.00 . A A . 462 ALA HB3 1 1
33 13816 1 1 17 ALA N N 19.177 -6.217 -1.612 1.00 . A A . 462 ALA N 1 1
33 13817 1 1 17 ALA O O 20.371 -9.476 -1.090 1.00 . A A . 462 ALA O 1 1
33 13818 1 1 18 PHE C C 20.073 -9.106 1.956 1.00 . A A . 463 PHE C 1 1
33 13819 1 1 18 PHE CA C 21.249 -8.399 1.293 1.00 . A A . 463 PHE CA 1 1
33 13820 1 1 18 PHE CB C 21.923 -7.466 2.301 1.00 . A A . 463 PHE CB 1 1
33 13821 1 1 18 PHE CD1 C 20.218 -7.046 4.108 1.00 . A A . 463 PHE CD1 1 1
33 13822 1 1 18 PHE CD2 C 21.993 -8.644 4.529 1.00 . A A . 463 PHE CD2 1 1
33 13823 1 1 18 PHE CE1 C 19.699 -7.285 5.387 1.00 . A A . 463 PHE CE1 1 1
33 13824 1 1 18 PHE CE2 C 21.474 -8.883 5.806 1.00 . A A . 463 PHE CE2 1 1
33 13825 1 1 18 PHE CG C 21.364 -7.725 3.679 1.00 . A A . 463 PHE CG 1 1
33 13826 1 1 18 PHE CZ C 20.327 -8.204 6.235 1.00 . A A . 463 PHE CZ 1 1
33 13827 1 1 18 PHE H H 20.793 -6.658 0.171 1.00 . A A . 463 PHE H 1 1
33 13828 1 1 18 PHE HA H 21.966 -9.139 0.969 1.00 . A A . 463 PHE HA 1 1
33 13829 1 1 18 PHE HB2 H 22.988 -7.649 2.303 1.00 . A A . 463 PHE HB2 1 1
33 13830 1 1 18 PHE HB3 H 21.735 -6.440 2.024 1.00 . A A . 463 PHE HB3 1 1
33 13831 1 1 18 PHE HD1 H 19.733 -6.338 3.452 1.00 . A A . 463 PHE HD1 1 1
33 13832 1 1 18 PHE HD2 H 22.877 -9.167 4.197 1.00 . A A . 463 PHE HD2 1 1
33 13833 1 1 18 PHE HE1 H 18.815 -6.761 5.717 1.00 . A A . 463 PHE HE1 1 1
33 13834 1 1 18 PHE HE2 H 21.959 -9.592 6.462 1.00 . A A . 463 PHE HE2 1 1
33 13835 1 1 18 PHE HZ H 19.928 -8.388 7.222 1.00 . A A . 463 PHE HZ 1 1
33 13836 1 1 18 PHE N N 20.797 -7.638 0.134 1.00 . A A . 463 PHE N 1 1
33 13837 1 1 18 PHE O O 20.209 -10.220 2.461 1.00 . A A . 463 PHE O 1 1
33 13838 1 1 19 SER C C 17.185 -10.169 1.695 1.00 . A A . 464 SER C 1 1
33 13839 1 1 19 SER CA C 17.719 -9.025 2.551 1.00 . A A . 464 SER CA 1 1
33 13840 1 1 19 SER CB C 16.642 -7.951 2.699 1.00 . A A . 464 SER CB 1 1
33 13841 1 1 19 SER H H 18.866 -7.568 1.532 1.00 . A A . 464 SER H 1 1
33 13842 1 1 19 SER HA H 17.969 -9.405 3.529 1.00 . A A . 464 SER HA 1 1
33 13843 1 1 19 SER HB2 H 15.858 -8.312 3.342 1.00 . A A . 464 SER HB2 1 1
33 13844 1 1 19 SER HB3 H 17.080 -7.061 3.132 1.00 . A A . 464 SER HB3 1 1
33 13845 1 1 19 SER HG H 16.750 -7.143 0.932 1.00 . A A . 464 SER HG 1 1
33 13846 1 1 19 SER N N 18.916 -8.451 1.950 1.00 . A A . 464 SER N 1 1
33 13847 1 1 19 SER O O 16.264 -10.880 2.096 1.00 . A A . 464 SER O 1 1
33 13848 1 1 19 SER OG O 16.099 -7.652 1.420 1.00 . A A . 464 SER OG 1 1
33 13849 1 1 20 LEU C C 18.137 -12.679 -0.132 1.00 . A A . 465 LEU C 1 1
33 13850 1 1 20 LEU CA C 17.346 -11.401 -0.392 1.00 . A A . 465 LEU CA 1 1
33 13851 1 1 20 LEU CB C 17.554 -10.960 -1.846 1.00 . A A . 465 LEU CB 1 1
33 13852 1 1 20 LEU CD1 C 15.293 -11.737 -2.620 1.00 . A A . 465 LEU CD1 1 1
33 13853 1 1 20 LEU CD2 C 15.552 -9.489 -1.555 1.00 . A A . 465 LEU CD2 1 1
33 13854 1 1 20 LEU CG C 16.218 -10.526 -2.462 1.00 . A A . 465 LEU CG 1 1
33 13855 1 1 20 LEU H H 18.502 -9.742 0.247 1.00 . A A . 465 LEU H 1 1
33 13856 1 1 20 LEU HA H 16.299 -11.600 -0.231 1.00 . A A . 465 LEU HA 1 1
33 13857 1 1 20 LEU HB2 H 18.245 -10.129 -1.871 1.00 . A A . 465 LEU HB2 1 1
33 13858 1 1 20 LEU HB3 H 17.961 -11.780 -2.418 1.00 . A A . 465 LEU HB3 1 1
33 13859 1 1 20 LEU HD11 H 15.031 -11.856 -3.661 1.00 . A A . 465 LEU HD11 1 1
33 13860 1 1 20 LEU HD12 H 14.396 -11.582 -2.039 1.00 . A A . 465 LEU HD12 1 1
33 13861 1 1 20 LEU HD13 H 15.797 -12.626 -2.272 1.00 . A A . 465 LEU HD13 1 1
33 13862 1 1 20 LEU HD21 H 15.111 -8.710 -2.161 1.00 . A A . 465 LEU HD21 1 1
33 13863 1 1 20 LEU HD22 H 16.292 -9.058 -0.897 1.00 . A A . 465 LEU HD22 1 1
33 13864 1 1 20 LEU HD23 H 14.781 -9.967 -0.968 1.00 . A A . 465 LEU HD23 1 1
33 13865 1 1 20 LEU HG H 16.400 -10.088 -3.435 1.00 . A A . 465 LEU HG 1 1
33 13866 1 1 20 LEU N N 17.772 -10.341 0.514 1.00 . A A . 465 LEU N 1 1
33 13867 1 1 20 LEU O O 17.560 -13.742 0.096 1.00 . A A . 465 LEU O 1 1
33 13868 1 1 21 GLY C C 20.444 -14.024 1.551 1.00 . A A . 466 GLY C 1 1
33 13869 1 1 21 GLY CA C 20.322 -13.722 0.062 1.00 . A A . 466 GLY CA 1 1
33 13870 1 1 21 GLY H H 19.866 -11.695 -0.359 1.00 . A A . 466 GLY H 1 1
33 13871 1 1 21 GLY HA2 H 19.904 -14.581 -0.443 1.00 . A A . 466 GLY HA2 1 1
33 13872 1 1 21 GLY HA3 H 21.304 -13.518 -0.338 1.00 . A A . 466 GLY HA3 1 1
33 13873 1 1 21 GLY N N 19.461 -12.568 -0.170 1.00 . A A . 466 GLY N 1 1
33 13874 1 1 21 GLY O O 20.811 -15.133 1.941 1.00 . A A . 466 GLY O 1 1
33 13875 1 1 22 TYR C C 19.504 -14.486 4.252 1.00 . A A . 467 TYR C 1 1
33 13876 1 1 22 TYR CA C 20.215 -13.205 3.825 1.00 . A A . 467 TYR CA 1 1
33 13877 1 1 22 TYR CB C 19.579 -12.006 4.527 1.00 . A A . 467 TYR CB 1 1
33 13878 1 1 22 TYR CD1 C 19.650 -12.842 6.903 1.00 . A A . 467 TYR CD1 1 1
33 13879 1 1 22 TYR CD2 C 17.493 -12.523 5.842 1.00 . A A . 467 TYR CD2 1 1
33 13880 1 1 22 TYR CE1 C 19.011 -13.270 8.073 1.00 . A A . 467 TYR CE1 1 1
33 13881 1 1 22 TYR CE2 C 16.854 -12.952 7.012 1.00 . A A . 467 TYR CE2 1 1
33 13882 1 1 22 TYR CG C 18.891 -12.467 5.787 1.00 . A A . 467 TYR CG 1 1
33 13883 1 1 22 TYR CZ C 17.613 -13.324 8.126 1.00 . A A . 467 TYR CZ 1 1
33 13884 1 1 22 TYR H H 19.849 -12.171 2.012 1.00 . A A . 467 TYR H 1 1
33 13885 1 1 22 TYR HA H 21.254 -13.269 4.113 1.00 . A A . 467 TYR HA 1 1
33 13886 1 1 22 TYR HB2 H 20.346 -11.287 4.777 1.00 . A A . 467 TYR HB2 1 1
33 13887 1 1 22 TYR HB3 H 18.857 -11.547 3.869 1.00 . A A . 467 TYR HB3 1 1
33 13888 1 1 22 TYR HD1 H 20.728 -12.798 6.860 1.00 . A A . 467 TYR HD1 1 1
33 13889 1 1 22 TYR HD2 H 16.907 -12.235 4.982 1.00 . A A . 467 TYR HD2 1 1
33 13890 1 1 22 TYR HE1 H 19.597 -13.558 8.934 1.00 . A A . 467 TYR HE1 1 1
33 13891 1 1 22 TYR HE2 H 15.775 -12.993 7.053 1.00 . A A . 467 TYR HE2 1 1
33 13892 1 1 22 TYR HH H 16.680 -12.971 9.755 1.00 . A A . 467 TYR HH 1 1
33 13893 1 1 22 TYR N N 20.135 -13.032 2.379 1.00 . A A . 467 TYR N 1 1
33 13894 1 1 22 TYR O O 19.869 -15.106 5.249 1.00 . A A . 467 TYR O 1 1
33 13895 1 1 22 TYR OH O 16.984 -13.747 9.281 1.00 . A A . 467 TYR OH 1 1
33 13896 1 1 23 LEU C C 18.509 -17.324 3.399 1.00 . A A . 468 LEU C 1 1
33 13897 1 1 23 LEU CA C 17.728 -16.077 3.800 1.00 . A A . 468 LEU CA 1 1
33 13898 1 1 23 LEU CB C 16.386 -16.054 3.065 1.00 . A A . 468 LEU CB 1 1
33 13899 1 1 23 LEU CD1 C 15.286 -13.919 2.379 1.00 . A A . 468 LEU CD1 1 1
33 13900 1 1 23 LEU CD2 C 14.226 -15.370 4.115 1.00 . A A . 468 LEU CD2 1 1
33 13901 1 1 23 LEU CG C 15.556 -14.865 3.550 1.00 . A A . 468 LEU CG 1 1
33 13902 1 1 23 LEU H H 18.238 -14.336 2.711 1.00 . A A . 468 LEU H 1 1
33 13903 1 1 23 LEU HA H 17.542 -16.107 4.861 1.00 . A A . 468 LEU HA 1 1
33 13904 1 1 23 LEU HB2 H 16.561 -15.964 2.002 1.00 . A A . 468 LEU HB2 1 1
33 13905 1 1 23 LEU HB3 H 15.851 -16.971 3.266 1.00 . A A . 468 LEU HB3 1 1
33 13906 1 1 23 LEU HD11 H 16.220 -13.511 2.024 1.00 . A A . 468 LEU HD11 1 1
33 13907 1 1 23 LEU HD12 H 14.642 -13.116 2.707 1.00 . A A . 468 LEU HD12 1 1
33 13908 1 1 23 LEU HD13 H 14.804 -14.463 1.580 1.00 . A A . 468 LEU HD13 1 1
33 13909 1 1 23 LEU HD21 H 13.641 -14.531 4.462 1.00 . A A . 468 LEU HD21 1 1
33 13910 1 1 23 LEU HD22 H 14.416 -16.042 4.938 1.00 . A A . 468 LEU HD22 1 1
33 13911 1 1 23 LEU HD23 H 13.682 -15.893 3.342 1.00 . A A . 468 LEU HD23 1 1
33 13912 1 1 23 LEU HG H 16.099 -14.338 4.321 1.00 . A A . 468 LEU HG 1 1
33 13913 1 1 23 LEU N N 18.485 -14.872 3.490 1.00 . A A . 468 LEU N 1 1
33 13914 1 1 23 LEU O O 18.964 -18.085 4.253 1.00 . A A . 468 LEU O 1 1
33 13915 1 1 24 LEU C C 20.828 -18.682 2.094 1.00 . A A . 469 LEU C 1 1
33 13916 1 1 24 LEU CA C 19.387 -18.692 1.594 1.00 . A A . 469 LEU CA 1 1
33 13917 1 1 24 LEU CB C 19.372 -18.702 0.063 1.00 . A A . 469 LEU CB 1 1
33 13918 1 1 24 LEU CD1 C 21.518 -17.945 -0.973 1.00 . A A . 469 LEU CD1 1 1
33 13919 1 1 24 LEU CD2 C 19.365 -16.854 -1.618 1.00 . A A . 469 LEU CD2 1 1
33 13920 1 1 24 LEU CG C 20.147 -17.493 -0.466 1.00 . A A . 469 LEU CG 1 1
33 13921 1 1 24 LEU H H 18.276 -16.892 1.458 1.00 . A A . 469 LEU H 1 1
33 13922 1 1 24 LEU HA H 18.900 -19.588 1.952 1.00 . A A . 469 LEU HA 1 1
33 13923 1 1 24 LEU HB2 H 19.835 -19.611 -0.294 1.00 . A A . 469 LEU HB2 1 1
33 13924 1 1 24 LEU HB3 H 18.352 -18.654 -0.286 1.00 . A A . 469 LEU HB3 1 1
33 13925 1 1 24 LEU HD11 H 22.156 -17.084 -1.099 1.00 . A A . 469 LEU HD11 1 1
33 13926 1 1 24 LEU HD12 H 21.402 -18.449 -1.921 1.00 . A A . 469 LEU HD12 1 1
33 13927 1 1 24 LEU HD13 H 21.962 -18.620 -0.257 1.00 . A A . 469 LEU HD13 1 1
33 13928 1 1 24 LEU HD21 H 19.014 -17.628 -2.287 1.00 . A A . 469 LEU HD21 1 1
33 13929 1 1 24 LEU HD22 H 20.011 -16.177 -2.158 1.00 . A A . 469 LEU HD22 1 1
33 13930 1 1 24 LEU HD23 H 18.521 -16.311 -1.221 1.00 . A A . 469 LEU HD23 1 1
33 13931 1 1 24 LEU HG H 20.276 -16.772 0.328 1.00 . A A . 469 LEU HG 1 1
33 13932 1 1 24 LEU N N 18.661 -17.529 2.094 1.00 . A A . 469 LEU N 1 1
33 13933 1 1 24 LEU O O 21.574 -19.639 1.883 1.00 . A A . 469 LEU O 1 1
33 13934 1 1 25 ASP C C 22.611 -17.899 4.750 1.00 . A A . 470 ASP C 1 1
33 13935 1 1 25 ASP CA C 22.568 -17.479 3.284 1.00 . A A . 470 ASP CA 1 1
33 13936 1 1 25 ASP CB C 23.058 -16.035 3.150 1.00 . A A . 470 ASP CB 1 1
33 13937 1 1 25 ASP CG C 24.460 -15.904 3.735 1.00 . A A . 470 ASP CG 1 1
33 13938 1 1 25 ASP H H 20.576 -16.866 2.897 1.00 . A A . 470 ASP H 1 1
33 13939 1 1 25 ASP HA H 23.224 -18.122 2.716 1.00 . A A . 470 ASP HA 1 1
33 13940 1 1 25 ASP HB2 H 23.078 -15.759 2.105 1.00 . A A . 470 ASP HB2 1 1
33 13941 1 1 25 ASP HB3 H 22.386 -15.378 3.681 1.00 . A A . 470 ASP HB3 1 1
33 13942 1 1 25 ASP N N 21.213 -17.597 2.758 1.00 . A A . 470 ASP N 1 1
33 13943 1 1 25 ASP O O 23.603 -18.457 5.216 1.00 . A A . 470 ASP O 1 1
33 13944 1 1 25 ASP OD1 O 24.568 -15.806 4.947 1.00 . A A . 470 ASP OD1 1 1
33 13945 1 1 25 ASP OD2 O 25.405 -15.905 2.964 1.00 . A A . 470 ASP OD2 1 1
33 13946 1 1 26 LYS C C 20.527 -19.182 7.079 1.00 . A A . 471 LYS C 1 1
33 13947 1 1 26 LYS CA C 21.443 -17.979 6.881 1.00 . A A . 471 LYS CA 1 1
33 13948 1 1 26 LYS CB C 20.909 -16.792 7.685 1.00 . A A . 471 LYS CB 1 1
33 13949 1 1 26 LYS CD C 23.222 -15.879 8.034 1.00 . A A . 471 LYS CD 1 1
33 13950 1 1 26 LYS CE C 23.887 -14.575 8.478 1.00 . A A . 471 LYS CE 1 1
33 13951 1 1 26 LYS CG C 21.823 -15.577 7.486 1.00 . A A . 471 LYS CG 1 1
33 13952 1 1 26 LYS H H 20.765 -17.179 5.039 1.00 . A A . 471 LYS H 1 1
33 13953 1 1 26 LYS HA H 22.430 -18.229 7.240 1.00 . A A . 471 LYS HA 1 1
33 13954 1 1 26 LYS HB2 H 19.911 -16.550 7.345 1.00 . A A . 471 LYS HB2 1 1
33 13955 1 1 26 LYS HB3 H 20.876 -17.050 8.733 1.00 . A A . 471 LYS HB3 1 1
33 13956 1 1 26 LYS HD2 H 23.144 -16.550 8.876 1.00 . A A . 471 LYS HD2 1 1
33 13957 1 1 26 LYS HD3 H 23.819 -16.339 7.260 1.00 . A A . 471 LYS HD3 1 1
33 13958 1 1 26 LYS HE2 H 23.332 -14.150 9.301 1.00 . A A . 471 LYS HE2 1 1
33 13959 1 1 26 LYS HE3 H 24.901 -14.777 8.792 1.00 . A A . 471 LYS HE3 1 1
33 13960 1 1 26 LYS HG2 H 21.892 -15.351 6.432 1.00 . A A . 471 LYS HG2 1 1
33 13961 1 1 26 LYS HG3 H 21.410 -14.728 8.009 1.00 . A A . 471 LYS HG3 1 1
33 13962 1 1 26 LYS HZ1 H 23.171 -12.888 7.489 1.00 . A A . 471 LYS HZ1 1 1
33 13963 1 1 26 LYS HZ2 H 23.709 -14.121 6.453 1.00 . A A . 471 LYS HZ2 1 1
33 13964 1 1 26 LYS HZ3 H 24.834 -13.156 7.283 1.00 . A A . 471 LYS HZ3 1 1
33 13965 1 1 26 LYS N N 21.525 -17.625 5.468 1.00 . A A . 471 LYS N 1 1
33 13966 1 1 26 LYS NZ N 23.902 -13.613 7.340 1.00 . A A . 471 LYS NZ 1 1
33 13967 1 1 26 LYS O O 20.890 -20.146 7.752 1.00 . A A . 471 LYS O 1 1
33 13968 1 1 27 LYS C C 18.819 -21.406 5.766 1.00 . A A . 472 LYS C 1 1
33 13969 1 1 27 LYS CA C 18.379 -20.211 6.606 1.00 . A A . 472 LYS CA 1 1
33 13970 1 1 27 LYS CB C 16.995 -19.743 6.146 1.00 . A A . 472 LYS CB 1 1
33 13971 1 1 27 LYS CD C 15.556 -20.450 8.066 1.00 . A A . 472 LYS CD 1 1
33 13972 1 1 27 LYS CE C 14.125 -20.645 7.561 1.00 . A A . 472 LYS CE 1 1
33 13973 1 1 27 LYS CG C 16.191 -19.253 7.352 1.00 . A A . 472 LYS CG 1 1
33 13974 1 1 27 LYS H H 19.103 -18.325 5.963 1.00 . A A . 472 LYS H 1 1
33 13975 1 1 27 LYS HA H 18.318 -20.514 7.641 1.00 . A A . 472 LYS HA 1 1
33 13976 1 1 27 LYS HB2 H 17.108 -18.936 5.436 1.00 . A A . 472 LYS HB2 1 1
33 13977 1 1 27 LYS HB3 H 16.476 -20.564 5.677 1.00 . A A . 472 LYS HB3 1 1
33 13978 1 1 27 LYS HD2 H 16.134 -21.340 7.863 1.00 . A A . 472 LYS HD2 1 1
33 13979 1 1 27 LYS HD3 H 15.538 -20.266 9.129 1.00 . A A . 472 LYS HD3 1 1
33 13980 1 1 27 LYS HE2 H 13.780 -21.632 7.831 1.00 . A A . 472 LYS HE2 1 1
33 13981 1 1 27 LYS HE3 H 13.480 -19.903 8.009 1.00 . A A . 472 LYS HE3 1 1
33 13982 1 1 27 LYS HG2 H 16.846 -18.732 8.035 1.00 . A A . 472 LYS HG2 1 1
33 13983 1 1 27 LYS HG3 H 15.412 -18.583 7.017 1.00 . A A . 472 LYS HG3 1 1
33 13984 1 1 27 LYS HZ1 H 13.117 -20.587 5.740 1.00 . A A . 472 LYS HZ1 1 1
33 13985 1 1 27 LYS HZ2 H 14.683 -21.241 5.645 1.00 . A A . 472 LYS HZ2 1 1
33 13986 1 1 27 LYS HZ3 H 14.468 -19.565 5.815 1.00 . A A . 472 LYS HZ3 1 1
33 13987 1 1 27 LYS N N 19.338 -19.119 6.487 1.00 . A A . 472 LYS N 1 1
33 13988 1 1 27 LYS NZ N 14.096 -20.498 6.078 1.00 . A A . 472 LYS NZ 1 1
33 13989 1 1 27 LYS O O 19.568 -22.260 6.240 1.00 . A A . 472 LYS O 1 1
33 13990 1 1 28 NH2 HN1 H 17.801 -20.835 4.161 1.00 . A A . 473 NH2 HN1 1 1
33 13991 1 1 28 NH2 HN2 H 18.675 -22.279 3.989 1.00 . A A . 473 NH2 HN2 1 1
33 13992 1 1 28 NH2 N N 18.396 -21.516 4.536 1.00 . A A . 473 NH2 N 1 1
34 13993 1 1 1 ACE C C 19.135 0.720 -20.085 1.00 . A A . 446 ACE C 1 1
34 13994 1 1 1 ACE CH3 C 19.917 0.351 -21.342 1.00 . A A . 446 ACE CH3 1 1
34 13995 1 1 1 ACE H1 H 20.976 0.438 -21.147 1.00 . A A . 446 ACE H1 1 1
34 13996 1 1 1 ACE H2 H 19.643 1.020 -22.146 1.00 . A A . 446 ACE H2 1 1
34 13997 1 1 1 ACE H3 H 19.684 -0.665 -21.625 1.00 . A A . 446 ACE H3 1 1
34 13998 1 1 1 ACE O O 19.502 1.650 -19.366 1.00 . A A . 446 ACE O 1 1
34 13999 1 1 2 LYS C C 17.531 -0.768 -17.553 1.00 . A A . 447 LYS C 1 1
34 14000 1 1 2 LYS CA C 17.232 0.245 -18.653 1.00 . A A . 447 LYS CA 1 1
34 14001 1 1 2 LYS CB C 15.751 0.169 -19.030 1.00 . A A . 447 LYS CB 1 1
34 14002 1 1 2 LYS CD C 13.418 0.501 -18.198 1.00 . A A . 447 LYS CD 1 1
34 14003 1 1 2 LYS CE C 12.948 -0.874 -17.722 1.00 . A A . 447 LYS CE 1 1
34 14004 1 1 2 LYS CG C 14.901 0.678 -17.864 1.00 . A A . 447 LYS CG 1 1
34 14005 1 1 2 LYS H H 17.815 -0.742 -20.436 1.00 . A A . 447 LYS H 1 1
34 14006 1 1 2 LYS HA H 17.447 1.237 -18.285 1.00 . A A . 447 LYS HA 1 1
34 14007 1 1 2 LYS HB2 H 15.570 0.780 -19.903 1.00 . A A . 447 LYS HB2 1 1
34 14008 1 1 2 LYS HB3 H 15.487 -0.854 -19.246 1.00 . A A . 447 LYS HB3 1 1
34 14009 1 1 2 LYS HD2 H 12.844 1.271 -17.703 1.00 . A A . 447 LYS HD2 1 1
34 14010 1 1 2 LYS HD3 H 13.278 0.578 -19.266 1.00 . A A . 447 LYS HD3 1 1
34 14011 1 1 2 LYS HE2 H 13.756 -1.585 -17.820 1.00 . A A . 447 LYS HE2 1 1
34 14012 1 1 2 LYS HE3 H 12.645 -0.814 -16.687 1.00 . A A . 447 LYS HE3 1 1
34 14013 1 1 2 LYS HG2 H 15.140 0.116 -16.973 1.00 . A A . 447 LYS HG2 1 1
34 14014 1 1 2 LYS HG3 H 15.107 1.725 -17.697 1.00 . A A . 447 LYS HG3 1 1
34 14015 1 1 2 LYS HZ1 H 11.165 -1.919 -17.980 1.00 . A A . 447 LYS HZ1 1 1
34 14016 1 1 2 LYS HZ2 H 12.140 -1.857 -19.371 1.00 . A A . 447 LYS HZ2 1 1
34 14017 1 1 2 LYS HZ3 H 11.263 -0.487 -18.883 1.00 . A A . 447 LYS HZ3 1 1
34 14018 1 1 2 LYS N N 18.059 -0.014 -19.826 1.00 . A A . 447 LYS N 1 1
34 14019 1 1 2 LYS NZ N 11.793 -1.318 -18.552 1.00 . A A . 447 LYS NZ 1 1
34 14020 1 1 2 LYS O O 17.652 -0.410 -16.382 1.00 . A A . 447 LYS O 1 1
34 14021 1 1 3 ASP C C 19.233 -2.799 -16.227 1.00 . A A . 448 ASP C 1 1
34 14022 1 1 3 ASP CA C 17.936 -3.091 -16.975 1.00 . A A . 448 ASP CA 1 1
34 14023 1 1 3 ASP CB C 18.053 -4.436 -17.696 1.00 . A A . 448 ASP CB 1 1
34 14024 1 1 3 ASP CG C 19.381 -4.517 -18.438 1.00 . A A . 448 ASP CG 1 1
34 14025 1 1 3 ASP H H 17.545 -2.261 -18.886 1.00 . A A . 448 ASP H 1 1
34 14026 1 1 3 ASP HA H 17.126 -3.145 -16.263 1.00 . A A . 448 ASP HA 1 1
34 14027 1 1 3 ASP HB2 H 17.996 -5.236 -16.972 1.00 . A A . 448 ASP HB2 1 1
34 14028 1 1 3 ASP HB3 H 17.243 -4.536 -18.402 1.00 . A A . 448 ASP HB3 1 1
34 14029 1 1 3 ASP N N 17.650 -2.034 -17.938 1.00 . A A . 448 ASP N 1 1
34 14030 1 1 3 ASP O O 19.526 -3.418 -15.206 1.00 . A A . 448 ASP O 1 1
34 14031 1 1 3 ASP OD1 O 19.784 -3.515 -19.003 1.00 . A A . 448 ASP OD1 1 1
34 14032 1 1 3 ASP OD2 O 19.979 -5.581 -18.430 1.00 . A A . 448 ASP OD2 1 1
34 14033 1 1 4 GLN C C 21.053 -0.404 -15.063 1.00 . A A . 449 GLN C 1 1
34 14034 1 1 4 GLN CA C 21.273 -1.485 -16.118 1.00 . A A . 449 GLN CA 1 1
34 14035 1 1 4 GLN CB C 22.253 -0.975 -17.177 1.00 . A A . 449 GLN CB 1 1
34 14036 1 1 4 GLN CD C 24.091 -2.634 -16.824 1.00 . A A . 449 GLN CD 1 1
34 14037 1 1 4 GLN CG C 23.007 -2.159 -17.786 1.00 . A A . 449 GLN CG 1 1
34 14038 1 1 4 GLN H H 19.724 -1.389 -17.562 1.00 . A A . 449 GLN H 1 1
34 14039 1 1 4 GLN HA H 21.694 -2.357 -15.643 1.00 . A A . 449 GLN HA 1 1
34 14040 1 1 4 GLN HB2 H 21.706 -0.457 -17.954 1.00 . A A . 449 GLN HB2 1 1
34 14041 1 1 4 GLN HB3 H 22.958 -0.297 -16.719 1.00 . A A . 449 GLN HB3 1 1
34 14042 1 1 4 GLN HE21 H 25.376 -1.209 -17.335 1.00 . A A . 449 GLN HE21 1 1
34 14043 1 1 4 GLN HE22 H 25.927 -2.291 -16.149 1.00 . A A . 449 GLN HE22 1 1
34 14044 1 1 4 GLN HG2 H 22.315 -2.967 -17.973 1.00 . A A . 449 GLN HG2 1 1
34 14045 1 1 4 GLN HG3 H 23.464 -1.853 -18.715 1.00 . A A . 449 GLN HG3 1 1
34 14046 1 1 4 GLN N N 20.008 -1.851 -16.745 1.00 . A A . 449 GLN N 1 1
34 14047 1 1 4 GLN NE2 N 25.225 -1.991 -16.764 1.00 . A A . 449 GLN NE2 1 1
34 14048 1 1 4 GLN O O 21.964 -0.070 -14.305 1.00 . A A . 449 GLN O 1 1
34 14049 1 1 4 GLN OE1 O 23.900 -3.618 -16.109 1.00 . A A . 449 GLN OE1 1 1
34 14050 1 1 5 PHE C C 18.962 0.564 -12.773 1.00 . A A . 450 PHE C 1 1
34 14051 1 1 5 PHE CA C 19.511 1.180 -14.056 1.00 . A A . 450 PHE CA 1 1
34 14052 1 1 5 PHE CB C 18.475 2.135 -14.650 1.00 . A A . 450 PHE CB 1 1
34 14053 1 1 5 PHE CD1 C 19.300 4.316 -13.693 1.00 . A A . 450 PHE CD1 1 1
34 14054 1 1 5 PHE CD2 C 19.445 3.963 -16.087 1.00 . A A . 450 PHE CD2 1 1
34 14055 1 1 5 PHE CE1 C 19.867 5.587 -13.845 1.00 . A A . 450 PHE CE1 1 1
34 14056 1 1 5 PHE CE2 C 20.013 5.234 -16.239 1.00 . A A . 450 PHE CE2 1 1
34 14057 1 1 5 PHE CG C 19.088 3.504 -14.814 1.00 . A A . 450 PHE CG 1 1
34 14058 1 1 5 PHE CZ C 20.224 6.045 -15.118 1.00 . A A . 450 PHE CZ 1 1
34 14059 1 1 5 PHE H H 19.154 -0.168 -15.651 1.00 . A A . 450 PHE H 1 1
34 14060 1 1 5 PHE HA H 20.406 1.737 -13.823 1.00 . A A . 450 PHE HA 1 1
34 14061 1 1 5 PHE HB2 H 18.156 1.764 -15.613 1.00 . A A . 450 PHE HB2 1 1
34 14062 1 1 5 PHE HB3 H 17.625 2.199 -13.989 1.00 . A A . 450 PHE HB3 1 1
34 14063 1 1 5 PHE HD1 H 19.023 3.962 -12.711 1.00 . A A . 450 PHE HD1 1 1
34 14064 1 1 5 PHE HD2 H 19.282 3.338 -16.952 1.00 . A A . 450 PHE HD2 1 1
34 14065 1 1 5 PHE HE1 H 20.029 6.212 -12.981 1.00 . A A . 450 PHE HE1 1 1
34 14066 1 1 5 PHE HE2 H 20.288 5.588 -17.222 1.00 . A A . 450 PHE HE2 1 1
34 14067 1 1 5 PHE HZ H 20.662 7.026 -15.236 1.00 . A A . 450 PHE HZ 1 1
34 14068 1 1 5 PHE N N 19.840 0.137 -15.022 1.00 . A A . 450 PHE N 1 1
34 14069 1 1 5 PHE O O 19.374 0.929 -11.672 1.00 . A A . 450 PHE O 1 1
34 14070 1 1 6 ILE C C 18.469 -1.848 -11.019 1.00 . A A . 451 ILE C 1 1
34 14071 1 1 6 ILE CA C 17.428 -1.030 -11.774 1.00 . A A . 451 ILE CA 1 1
34 14072 1 1 6 ILE CB C 16.292 -1.944 -12.233 1.00 . A A . 451 ILE CB 1 1
34 14073 1 1 6 ILE CD1 C 15.105 -1.470 -14.381 1.00 . A A . 451 ILE CD1 1 1
34 14074 1 1 6 ILE CG1 C 15.197 -1.107 -12.898 1.00 . A A . 451 ILE CG1 1 1
34 14075 1 1 6 ILE CG2 C 15.707 -2.678 -11.026 1.00 . A A . 451 ILE CG2 1 1
34 14076 1 1 6 ILE H H 17.742 -0.617 -13.828 1.00 . A A . 451 ILE H 1 1
34 14077 1 1 6 ILE HA H 17.026 -0.278 -11.111 1.00 . A A . 451 ILE HA 1 1
34 14078 1 1 6 ILE HB H 16.676 -2.665 -12.940 1.00 . A A . 451 ILE HB 1 1
34 14079 1 1 6 ILE HD11 H 14.909 -2.528 -14.481 1.00 . A A . 451 ILE HD11 1 1
34 14080 1 1 6 ILE HD12 H 16.038 -1.228 -14.869 1.00 . A A . 451 ILE HD12 1 1
34 14081 1 1 6 ILE HD13 H 14.303 -0.911 -14.840 1.00 . A A . 451 ILE HD13 1 1
34 14082 1 1 6 ILE HG12 H 14.249 -1.308 -12.417 1.00 . A A . 451 ILE HG12 1 1
34 14083 1 1 6 ILE HG13 H 15.433 -0.058 -12.800 1.00 . A A . 451 ILE HG13 1 1
34 14084 1 1 6 ILE HG21 H 16.361 -3.492 -10.747 1.00 . A A . 451 ILE HG21 1 1
34 14085 1 1 6 ILE HG22 H 14.734 -3.069 -11.279 1.00 . A A . 451 ILE HG22 1 1
34 14086 1 1 6 ILE HG23 H 15.615 -1.991 -10.197 1.00 . A A . 451 ILE HG23 1 1
34 14087 1 1 6 ILE N N 18.029 -0.369 -12.925 1.00 . A A . 451 ILE N 1 1
34 14088 1 1 6 ILE O O 18.687 -1.642 -9.825 1.00 . A A . 451 ILE O 1 1
34 14089 1 1 7 ILE C C 21.090 -2.769 -10.281 1.00 . A A . 452 ILE C 1 1
34 14090 1 1 7 ILE CA C 20.127 -3.617 -11.101 1.00 . A A . 452 ILE CA 1 1
34 14091 1 1 7 ILE CB C 20.902 -4.379 -12.178 1.00 . A A . 452 ILE CB 1 1
34 14092 1 1 7 ILE CD1 C 22.454 -6.300 -12.567 1.00 . A A . 452 ILE CD1 1 1
34 14093 1 1 7 ILE CG1 C 21.869 -5.359 -11.510 1.00 . A A . 452 ILE CG1 1 1
34 14094 1 1 7 ILE CG2 C 21.693 -3.389 -13.036 1.00 . A A . 452 ILE CG2 1 1
34 14095 1 1 7 ILE H H 18.897 -2.895 -12.670 1.00 . A A . 452 ILE H 1 1
34 14096 1 1 7 ILE HA H 19.643 -4.330 -10.451 1.00 . A A . 452 ILE HA 1 1
34 14097 1 1 7 ILE HB H 20.209 -4.924 -12.804 1.00 . A A . 452 ILE HB 1 1
34 14098 1 1 7 ILE HD11 H 21.668 -6.917 -12.975 1.00 . A A . 452 ILE HD11 1 1
34 14099 1 1 7 ILE HD12 H 23.207 -6.927 -12.112 1.00 . A A . 452 ILE HD12 1 1
34 14100 1 1 7 ILE HD13 H 22.902 -5.717 -13.359 1.00 . A A . 452 ILE HD13 1 1
34 14101 1 1 7 ILE HG12 H 22.668 -4.808 -11.036 1.00 . A A . 452 ILE HG12 1 1
34 14102 1 1 7 ILE HG13 H 21.341 -5.939 -10.770 1.00 . A A . 452 ILE HG13 1 1
34 14103 1 1 7 ILE HG21 H 21.044 -2.582 -13.342 1.00 . A A . 452 ILE HG21 1 1
34 14104 1 1 7 ILE HG22 H 22.074 -3.895 -13.910 1.00 . A A . 452 ILE HG22 1 1
34 14105 1 1 7 ILE HG23 H 22.516 -2.993 -12.461 1.00 . A A . 452 ILE HG23 1 1
34 14106 1 1 7 ILE N N 19.111 -2.775 -11.721 1.00 . A A . 452 ILE N 1 1
34 14107 1 1 7 ILE O O 21.644 -3.231 -9.282 1.00 . A A . 452 ILE O 1 1
34 14108 1 1 8 ALA C C 21.558 -0.171 -8.684 1.00 . A A . 453 ALA C 1 1
34 14109 1 1 8 ALA CA C 22.183 -0.619 -10.002 1.00 . A A . 453 ALA CA 1 1
34 14110 1 1 8 ALA CB C 22.478 0.604 -10.871 1.00 . A A . 453 ALA CB 1 1
34 14111 1 1 8 ALA H H 20.816 -1.213 -11.508 1.00 . A A . 453 ALA H 1 1
34 14112 1 1 8 ALA HA H 23.110 -1.132 -9.794 1.00 . A A . 453 ALA HA 1 1
34 14113 1 1 8 ALA HB1 H 23.357 1.109 -10.496 1.00 . A A . 453 ALA HB1 1 1
34 14114 1 1 8 ALA HB2 H 21.635 1.279 -10.840 1.00 . A A . 453 ALA HB2 1 1
34 14115 1 1 8 ALA HB3 H 22.651 0.290 -11.889 1.00 . A A . 453 ALA HB3 1 1
34 14116 1 1 8 ALA N N 21.286 -1.526 -10.707 1.00 . A A . 453 ALA N 1 1
34 14117 1 1 8 ALA O O 22.257 0.040 -7.693 1.00 . A A . 453 ALA O 1 1
34 14118 1 1 9 TYR C C 19.407 -0.769 -6.497 1.00 . A A . 454 TYR C 1 1
34 14119 1 1 9 TYR CA C 19.525 0.391 -7.481 1.00 . A A . 454 TYR CA 1 1
34 14120 1 1 9 TYR CB C 18.128 0.896 -7.849 1.00 . A A . 454 TYR CB 1 1
34 14121 1 1 9 TYR CD1 C 19.096 2.923 -8.990 1.00 . A A . 454 TYR CD1 1 1
34 14122 1 1 9 TYR CD2 C 17.306 3.234 -7.386 1.00 . A A . 454 TYR CD2 1 1
34 14123 1 1 9 TYR CE1 C 19.145 4.306 -9.206 1.00 . A A . 454 TYR CE1 1 1
34 14124 1 1 9 TYR CE2 C 17.353 4.618 -7.602 1.00 . A A . 454 TYR CE2 1 1
34 14125 1 1 9 TYR CG C 18.178 2.387 -8.081 1.00 . A A . 454 TYR CG 1 1
34 14126 1 1 9 TYR CZ C 18.273 5.153 -8.511 1.00 . A A . 454 TYR CZ 1 1
34 14127 1 1 9 TYR H H 19.730 -0.214 -9.501 1.00 . A A . 454 TYR H 1 1
34 14128 1 1 9 TYR HA H 20.073 1.193 -7.011 1.00 . A A . 454 TYR HA 1 1
34 14129 1 1 9 TYR HB2 H 17.795 0.403 -8.751 1.00 . A A . 454 TYR HB2 1 1
34 14130 1 1 9 TYR HB3 H 17.444 0.677 -7.045 1.00 . A A . 454 TYR HB3 1 1
34 14131 1 1 9 TYR HD1 H 19.769 2.270 -9.527 1.00 . A A . 454 TYR HD1 1 1
34 14132 1 1 9 TYR HD2 H 16.596 2.824 -6.683 1.00 . A A . 454 TYR HD2 1 1
34 14133 1 1 9 TYR HE1 H 19.854 4.718 -9.909 1.00 . A A . 454 TYR HE1 1 1
34 14134 1 1 9 TYR HE2 H 16.682 5.271 -7.066 1.00 . A A . 454 TYR HE2 1 1
34 14135 1 1 9 TYR HH H 17.692 6.931 -8.128 1.00 . A A . 454 TYR HH 1 1
34 14136 1 1 9 TYR N N 20.236 -0.030 -8.682 1.00 . A A . 454 TYR N 1 1
34 14137 1 1 9 TYR O O 19.813 -0.659 -5.342 1.00 . A A . 454 TYR O 1 1
34 14138 1 1 9 TYR OH O 18.319 6.515 -8.725 1.00 . A A . 454 TYR OH 1 1
34 14139 1 1 10 GLY C C 17.289 -3.660 -6.296 1.00 . A A . 455 GLY C 1 1
34 14140 1 1 10 GLY CA C 18.679 -3.057 -6.122 1.00 . A A . 455 GLY CA 1 1
34 14141 1 1 10 GLY H H 18.542 -1.909 -7.899 1.00 . A A . 455 GLY H 1 1
34 14142 1 1 10 GLY HA2 H 19.423 -3.794 -6.391 1.00 . A A . 455 GLY HA2 1 1
34 14143 1 1 10 GLY HA3 H 18.815 -2.776 -5.089 1.00 . A A . 455 GLY HA3 1 1
34 14144 1 1 10 GLY N N 18.846 -1.880 -6.968 1.00 . A A . 455 GLY N 1 1
34 14145 1 1 10 GLY O O 16.699 -4.163 -5.339 1.00 . A A . 455 GLY O 1 1
34 14146 1 1 11 GLY C C 14.471 -3.820 -6.681 1.00 . A A . 456 GLY C 1 1
34 14147 1 1 11 GLY CA C 15.450 -4.159 -7.799 1.00 . A A . 456 GLY CA 1 1
34 14148 1 1 11 GLY H H 17.288 -3.199 -8.244 1.00 . A A . 456 GLY H 1 1
34 14149 1 1 11 GLY HA2 H 15.085 -3.745 -8.729 1.00 . A A . 456 GLY HA2 1 1
34 14150 1 1 11 GLY HA3 H 15.522 -5.232 -7.892 1.00 . A A . 456 GLY HA3 1 1
34 14151 1 1 11 GLY N N 16.772 -3.611 -7.519 1.00 . A A . 456 GLY N 1 1
34 14152 1 1 11 GLY O O 13.519 -4.561 -6.432 1.00 . A A . 456 GLY O 1 1
34 14153 1 1 12 LEU C C 12.579 -1.611 -5.467 1.00 . A A . 457 LEU C 1 1
34 14154 1 1 12 LEU CA C 13.839 -2.273 -4.920 1.00 . A A . 457 LEU CA 1 1
34 14155 1 1 12 LEU CB C 14.581 -1.291 -4.012 1.00 . A A . 457 LEU CB 1 1
34 14156 1 1 12 LEU CD1 C 14.077 1.123 -4.409 1.00 . A A . 457 LEU CD1 1 1
34 14157 1 1 12 LEU CD2 C 16.432 0.301 -4.531 1.00 . A A . 457 LEU CD2 1 1
34 14158 1 1 12 LEU CG C 14.970 -0.050 -4.816 1.00 . A A . 457 LEU CG 1 1
34 14159 1 1 12 LEU H H 15.482 -2.147 -6.253 1.00 . A A . 457 LEU H 1 1
34 14160 1 1 12 LEU HA H 13.557 -3.138 -4.338 1.00 . A A . 457 LEU HA 1 1
34 14161 1 1 12 LEU HB2 H 13.940 -1.004 -3.193 1.00 . A A . 457 LEU HB2 1 1
34 14162 1 1 12 LEU HB3 H 15.472 -1.761 -3.625 1.00 . A A . 457 LEU HB3 1 1
34 14163 1 1 12 LEU HD11 H 14.217 1.334 -3.361 1.00 . A A . 457 LEU HD11 1 1
34 14164 1 1 12 LEU HD12 H 13.042 0.867 -4.589 1.00 . A A . 457 LEU HD12 1 1
34 14165 1 1 12 LEU HD13 H 14.338 1.993 -4.991 1.00 . A A . 457 LEU HD13 1 1
34 14166 1 1 12 LEU HD21 H 17.076 -0.426 -5.006 1.00 . A A . 457 LEU HD21 1 1
34 14167 1 1 12 LEU HD22 H 16.605 0.289 -3.465 1.00 . A A . 457 LEU HD22 1 1
34 14168 1 1 12 LEU HD23 H 16.650 1.283 -4.920 1.00 . A A . 457 LEU HD23 1 1
34 14169 1 1 12 LEU HG H 14.843 -0.251 -5.870 1.00 . A A . 457 LEU HG 1 1
34 14170 1 1 12 LEU N N 14.709 -2.698 -6.010 1.00 . A A . 457 LEU N 1 1
34 14171 1 1 12 LEU O O 11.536 -1.607 -4.813 1.00 . A A . 457 LEU O 1 1
34 14172 1 1 13 ARG C C 10.288 -1.254 -7.157 1.00 . A A . 458 ARG C 1 1
34 14173 1 1 13 ARG CA C 11.541 -0.396 -7.295 1.00 . A A . 458 ARG CA 1 1
34 14174 1 1 13 ARG CB C 11.828 -0.144 -8.777 1.00 . A A . 458 ARG CB 1 1
34 14175 1 1 13 ARG CD C 13.789 1.279 -8.158 1.00 . A A . 458 ARG CD 1 1
34 14176 1 1 13 ARG CG C 12.482 1.229 -8.951 1.00 . A A . 458 ARG CG 1 1
34 14177 1 1 13 ARG CZ C 14.137 3.683 -8.186 1.00 . A A . 458 ARG CZ 1 1
34 14178 1 1 13 ARG H H 13.538 -1.092 -7.146 1.00 . A A . 458 ARG H 1 1
34 14179 1 1 13 ARG HA H 11.372 0.551 -6.805 1.00 . A A . 458 ARG HA 1 1
34 14180 1 1 13 ARG HB2 H 12.495 -0.909 -9.148 1.00 . A A . 458 ARG HB2 1 1
34 14181 1 1 13 ARG HB3 H 10.904 -0.173 -9.333 1.00 . A A . 458 ARG HB3 1 1
34 14182 1 1 13 ARG HD2 H 13.567 1.311 -7.102 1.00 . A A . 458 ARG HD2 1 1
34 14183 1 1 13 ARG HD3 H 14.373 0.395 -8.375 1.00 . A A . 458 ARG HD3 1 1
34 14184 1 1 13 ARG HE H 15.390 2.366 -9.025 1.00 . A A . 458 ARG HE 1 1
34 14185 1 1 13 ARG HG2 H 12.689 1.397 -9.998 1.00 . A A . 458 ARG HG2 1 1
34 14186 1 1 13 ARG HG3 H 11.814 1.997 -8.588 1.00 . A A . 458 ARG HG3 1 1
34 14187 1 1 13 ARG HH11 H 12.489 3.028 -7.259 1.00 . A A . 458 ARG HH11 1 1
34 14188 1 1 13 ARG HH12 H 12.712 4.745 -7.266 1.00 . A A . 458 ARG HH12 1 1
34 14189 1 1 13 ARG HH21 H 15.690 4.617 -9.038 1.00 . A A . 458 ARG HH21 1 1
34 14190 1 1 13 ARG HH22 H 14.524 5.645 -8.272 1.00 . A A . 458 ARG HH22 1 1
34 14191 1 1 13 ARG N N 12.682 -1.056 -6.670 1.00 . A A . 458 ARG N 1 1
34 14192 1 1 13 ARG NE N 14.554 2.466 -8.523 1.00 . A A . 458 ARG NE 1 1
34 14193 1 1 13 ARG NH1 N 13.026 3.830 -7.519 1.00 . A A . 458 ARG NH1 1 1
34 14194 1 1 13 ARG NH2 N 14.838 4.730 -8.525 1.00 . A A . 458 ARG NH2 1 1
34 14195 1 1 13 ARG O O 9.169 -0.769 -7.323 1.00 . A A . 458 ARG O 1 1
34 14196 1 1 14 GLY C C 8.220 -2.787 -5.940 1.00 . A A . 459 GLY C 1 1
34 14197 1 1 14 GLY CA C 9.366 -3.452 -6.695 1.00 . A A . 459 GLY CA 1 1
34 14198 1 1 14 GLY H H 11.401 -2.862 -6.733 1.00 . A A . 459 GLY H 1 1
34 14199 1 1 14 GLY HA2 H 9.019 -3.760 -7.671 1.00 . A A . 459 GLY HA2 1 1
34 14200 1 1 14 GLY HA3 H 9.695 -4.319 -6.142 1.00 . A A . 459 GLY HA3 1 1
34 14201 1 1 14 GLY N N 10.486 -2.533 -6.854 1.00 . A A . 459 GLY N 1 1
34 14202 1 1 14 GLY O O 7.050 -3.087 -6.176 1.00 . A A . 459 GLY O 1 1
34 14203 1 1 15 ALA C C 6.699 -0.299 -5.148 1.00 . A A . 460 ALA C 1 1
34 14204 1 1 15 ALA CA C 7.559 -1.175 -4.248 1.00 . A A . 460 ALA CA 1 1
34 14205 1 1 15 ALA CB C 8.235 -0.309 -3.183 1.00 . A A . 460 ALA CB 1 1
34 14206 1 1 15 ALA H H 9.515 -1.681 -4.887 1.00 . A A . 460 ALA H 1 1
34 14207 1 1 15 ALA HA H 6.927 -1.898 -3.758 1.00 . A A . 460 ALA HA 1 1
34 14208 1 1 15 ALA HB1 H 8.786 -0.940 -2.502 1.00 . A A . 460 ALA HB1 1 1
34 14209 1 1 15 ALA HB2 H 7.485 0.242 -2.637 1.00 . A A . 460 ALA HB2 1 1
34 14210 1 1 15 ALA HB3 H 8.914 0.382 -3.661 1.00 . A A . 460 ALA HB3 1 1
34 14211 1 1 15 ALA N N 8.566 -1.880 -5.032 1.00 . A A . 460 ALA N 1 1
34 14212 1 1 15 ALA O O 5.503 -0.543 -5.312 1.00 . A A . 460 ALA O 1 1
34 14213 1 1 16 ILE C C 5.915 0.840 -7.740 1.00 . A A . 461 ILE C 1 1
34 14214 1 1 16 ILE CA C 6.590 1.625 -6.619 1.00 . A A . 461 ILE CA 1 1
34 14215 1 1 16 ILE CB C 7.552 2.650 -7.216 1.00 . A A . 461 ILE CB 1 1
34 14216 1 1 16 ILE CD1 C 8.366 3.199 -4.919 1.00 . A A . 461 ILE CD1 1 1
34 14217 1 1 16 ILE CG1 C 7.785 3.779 -6.209 1.00 . A A . 461 ILE CG1 1 1
34 14218 1 1 16 ILE CG2 C 6.948 3.228 -8.497 1.00 . A A . 461 ILE CG2 1 1
34 14219 1 1 16 ILE H H 8.268 0.868 -5.571 1.00 . A A . 461 ILE H 1 1
34 14220 1 1 16 ILE HA H 5.834 2.144 -6.048 1.00 . A A . 461 ILE HA 1 1
34 14221 1 1 16 ILE HB H 8.492 2.170 -7.447 1.00 . A A . 461 ILE HB 1 1
34 14222 1 1 16 ILE HD11 H 9.152 2.497 -5.162 1.00 . A A . 461 ILE HD11 1 1
34 14223 1 1 16 ILE HD12 H 7.589 2.693 -4.367 1.00 . A A . 461 ILE HD12 1 1
34 14224 1 1 16 ILE HD13 H 8.773 3.998 -4.317 1.00 . A A . 461 ILE HD13 1 1
34 14225 1 1 16 ILE HG12 H 8.476 4.497 -6.627 1.00 . A A . 461 ILE HG12 1 1
34 14226 1 1 16 ILE HG13 H 6.846 4.266 -5.991 1.00 . A A . 461 ILE HG13 1 1
34 14227 1 1 16 ILE HG21 H 5.888 3.376 -8.359 1.00 . A A . 461 ILE HG21 1 1
34 14228 1 1 16 ILE HG22 H 7.115 2.542 -9.314 1.00 . A A . 461 ILE HG22 1 1
34 14229 1 1 16 ILE HG23 H 7.418 4.176 -8.720 1.00 . A A . 461 ILE HG23 1 1
34 14230 1 1 16 ILE N N 7.313 0.721 -5.734 1.00 . A A . 461 ILE N 1 1
34 14231 1 1 16 ILE O O 4.731 1.027 -8.015 1.00 . A A . 461 ILE O 1 1
34 14232 1 1 17 ALA C C 4.791 -1.433 -9.093 1.00 . A A . 462 ALA C 1 1
34 14233 1 1 17 ALA CA C 6.149 -0.847 -9.469 1.00 . A A . 462 ALA CA 1 1
34 14234 1 1 17 ALA CB C 7.121 -1.981 -9.798 1.00 . A A . 462 ALA CB 1 1
34 14235 1 1 17 ALA H H 7.616 -0.143 -8.114 1.00 . A A . 462 ALA H 1 1
34 14236 1 1 17 ALA HA H 6.032 -0.225 -10.343 1.00 . A A . 462 ALA HA 1 1
34 14237 1 1 17 ALA HB1 H 7.148 -2.133 -10.867 1.00 . A A . 462 ALA HB1 1 1
34 14238 1 1 17 ALA HB2 H 6.794 -2.888 -9.313 1.00 . A A . 462 ALA HB2 1 1
34 14239 1 1 17 ALA HB3 H 8.109 -1.720 -9.448 1.00 . A A . 462 ALA HB3 1 1
34 14240 1 1 17 ALA N N 6.679 -0.037 -8.380 1.00 . A A . 462 ALA N 1 1
34 14241 1 1 17 ALA O O 3.909 -1.573 -9.942 1.00 . A A . 462 ALA O 1 1
34 14242 1 1 18 PHE C C 2.431 -1.244 -6.872 1.00 . A A . 463 PHE C 1 1
34 14243 1 1 18 PHE CA C 3.375 -2.344 -7.345 1.00 . A A . 463 PHE CA 1 1
34 14244 1 1 18 PHE CB C 3.645 -3.317 -6.197 1.00 . A A . 463 PHE CB 1 1
34 14245 1 1 18 PHE CD1 C 1.406 -3.717 -5.113 1.00 . A A . 463 PHE CD1 1 1
34 14246 1 1 18 PHE CD2 C 2.974 -2.216 -4.033 1.00 . A A . 463 PHE CD2 1 1
34 14247 1 1 18 PHE CE1 C 0.483 -3.494 -4.084 1.00 . A A . 463 PHE CE1 1 1
34 14248 1 1 18 PHE CE2 C 2.052 -1.993 -3.004 1.00 . A A . 463 PHE CE2 1 1
34 14249 1 1 18 PHE CG C 2.651 -3.078 -5.088 1.00 . A A . 463 PHE CG 1 1
34 14250 1 1 18 PHE CZ C 0.807 -2.633 -3.029 1.00 . A A . 463 PHE CZ 1 1
34 14251 1 1 18 PHE H H 5.367 -1.640 -7.187 1.00 . A A . 463 PHE H 1 1
34 14252 1 1 18 PHE HA H 2.906 -2.882 -8.155 1.00 . A A . 463 PHE HA 1 1
34 14253 1 1 18 PHE HB2 H 3.549 -4.332 -6.555 1.00 . A A . 463 PHE HB2 1 1
34 14254 1 1 18 PHE HB3 H 4.646 -3.161 -5.822 1.00 . A A . 463 PHE HB3 1 1
34 14255 1 1 18 PHE HD1 H 1.156 -4.382 -5.927 1.00 . A A . 463 PHE HD1 1 1
34 14256 1 1 18 PHE HD2 H 3.935 -1.723 -4.013 1.00 . A A . 463 PHE HD2 1 1
34 14257 1 1 18 PHE HE1 H -0.478 -3.987 -4.105 1.00 . A A . 463 PHE HE1 1 1
34 14258 1 1 18 PHE HE2 H 2.301 -1.329 -2.189 1.00 . A A . 463 PHE HE2 1 1
34 14259 1 1 18 PHE HZ H 0.095 -2.459 -2.235 1.00 . A A . 463 PHE HZ 1 1
34 14260 1 1 18 PHE N N 4.631 -1.773 -7.819 1.00 . A A . 463 PHE N 1 1
34 14261 1 1 18 PHE O O 1.212 -1.410 -6.883 1.00 . A A . 463 PHE O 1 1
34 14262 1 1 19 SER C C 1.378 1.594 -7.113 1.00 . A A . 464 SER C 1 1
34 14263 1 1 19 SER CA C 2.205 1.002 -5.976 1.00 . A A . 464 SER CA 1 1
34 14264 1 1 19 SER CB C 3.116 2.081 -5.390 1.00 . A A . 464 SER CB 1 1
34 14265 1 1 19 SER H H 3.981 -0.044 -6.465 1.00 . A A . 464 SER H 1 1
34 14266 1 1 19 SER HA H 1.539 0.651 -5.204 1.00 . A A . 464 SER HA 1 1
34 14267 1 1 19 SER HB2 H 3.904 1.618 -4.820 1.00 . A A . 464 SER HB2 1 1
34 14268 1 1 19 SER HB3 H 3.550 2.661 -6.195 1.00 . A A . 464 SER HB3 1 1
34 14269 1 1 19 SER HG H 2.956 3.553 -4.127 1.00 . A A . 464 SER HG 1 1
34 14270 1 1 19 SER N N 3.004 -0.120 -6.453 1.00 . A A . 464 SER N 1 1
34 14271 1 1 19 SER O O 0.251 2.041 -6.903 1.00 . A A . 464 SER O 1 1
34 14272 1 1 19 SER OG O 2.355 2.925 -4.536 1.00 . A A . 464 SER OG 1 1
34 14273 1 1 20 LEU C C 0.431 1.048 -10.167 1.00 . A A . 465 LEU C 1 1
34 14274 1 1 20 LEU CA C 1.247 2.136 -9.475 1.00 . A A . 465 LEU CA 1 1
34 14275 1 1 20 LEU CB C 2.255 2.733 -10.462 1.00 . A A . 465 LEU CB 1 1
34 14276 1 1 20 LEU CD1 C 2.604 1.336 -12.508 1.00 . A A . 465 LEU CD1 1 1
34 14277 1 1 20 LEU CD2 C 4.561 2.051 -11.133 1.00 . A A . 465 LEU CD2 1 1
34 14278 1 1 20 LEU CG C 3.095 1.616 -11.085 1.00 . A A . 465 LEU CG 1 1
34 14279 1 1 20 LEU H H 2.847 1.225 -8.423 1.00 . A A . 465 LEU H 1 1
34 14280 1 1 20 LEU HA H 0.578 2.918 -9.147 1.00 . A A . 465 LEU HA 1 1
34 14281 1 1 20 LEU HB2 H 1.724 3.263 -11.241 1.00 . A A . 465 LEU HB2 1 1
34 14282 1 1 20 LEU HB3 H 2.904 3.421 -9.941 1.00 . A A . 465 LEU HB3 1 1
34 14283 1 1 20 LEU HD11 H 2.949 2.117 -13.167 1.00 . A A . 465 LEU HD11 1 1
34 14284 1 1 20 LEU HD12 H 1.524 1.305 -12.519 1.00 . A A . 465 LEU HD12 1 1
34 14285 1 1 20 LEU HD13 H 2.994 0.386 -12.842 1.00 . A A . 465 LEU HD13 1 1
34 14286 1 1 20 LEU HD21 H 5.113 1.387 -11.783 1.00 . A A . 465 LEU HD21 1 1
34 14287 1 1 20 LEU HD22 H 4.981 2.014 -10.139 1.00 . A A . 465 LEU HD22 1 1
34 14288 1 1 20 LEU HD23 H 4.625 3.060 -11.513 1.00 . A A . 465 LEU HD23 1 1
34 14289 1 1 20 LEU HG H 3.003 0.720 -10.489 1.00 . A A . 465 LEU HG 1 1
34 14290 1 1 20 LEU N N 1.945 1.595 -8.314 1.00 . A A . 465 LEU N 1 1
34 14291 1 1 20 LEU O O -0.542 1.337 -10.861 1.00 . A A . 465 LEU O 1 1
34 14292 1 1 21 GLY C C -0.955 -1.855 -9.654 1.00 . A A . 466 GLY C 1 1
34 14293 1 1 21 GLY CA C 0.133 -1.326 -10.581 1.00 . A A . 466 GLY CA 1 1
34 14294 1 1 21 GLY H H 1.618 -0.373 -9.408 1.00 . A A . 466 GLY H 1 1
34 14295 1 1 21 GLY HA2 H -0.316 -1.001 -11.508 1.00 . A A . 466 GLY HA2 1 1
34 14296 1 1 21 GLY HA3 H 0.838 -2.117 -10.786 1.00 . A A . 466 GLY HA3 1 1
34 14297 1 1 21 GLY N N 0.836 -0.201 -9.971 1.00 . A A . 466 GLY N 1 1
34 14298 1 1 21 GLY O O -1.642 -2.824 -9.978 1.00 . A A . 466 GLY O 1 1
34 14299 1 1 22 TYR C C -3.433 -0.910 -7.772 1.00 . A A . 467 TYR C 1 1
34 14300 1 1 22 TYR CA C -2.111 -1.634 -7.528 1.00 . A A . 467 TYR CA 1 1
34 14301 1 1 22 TYR CB C -1.619 -1.336 -6.111 1.00 . A A . 467 TYR CB 1 1
34 14302 1 1 22 TYR CD1 C -3.520 -2.228 -4.718 1.00 . A A . 467 TYR CD1 1 1
34 14303 1 1 22 TYR CD2 C -3.187 0.169 -4.836 1.00 . A A . 467 TYR CD2 1 1
34 14304 1 1 22 TYR CE1 C -4.619 -2.035 -3.871 1.00 . A A . 467 TYR CE1 1 1
34 14305 1 1 22 TYR CE2 C -4.286 0.364 -3.989 1.00 . A A . 467 TYR CE2 1 1
34 14306 1 1 22 TYR CG C -2.805 -1.126 -5.199 1.00 . A A . 467 TYR CG 1 1
34 14307 1 1 22 TYR CZ C -5.001 -0.738 -3.506 1.00 . A A . 467 TYR CZ 1 1
34 14308 1 1 22 TYR H H -0.527 -0.451 -8.294 1.00 . A A . 467 TYR H 1 1
34 14309 1 1 22 TYR HA H -2.271 -2.696 -7.625 1.00 . A A . 467 TYR HA 1 1
34 14310 1 1 22 TYR HB2 H -1.033 -2.169 -5.752 1.00 . A A . 467 TYR HB2 1 1
34 14311 1 1 22 TYR HB3 H -1.011 -0.445 -6.120 1.00 . A A . 467 TYR HB3 1 1
34 14312 1 1 22 TYR HD1 H -3.224 -3.229 -4.998 1.00 . A A . 467 TYR HD1 1 1
34 14313 1 1 22 TYR HD2 H -2.635 1.021 -5.206 1.00 . A A . 467 TYR HD2 1 1
34 14314 1 1 22 TYR HE1 H -5.170 -2.886 -3.499 1.00 . A A . 467 TYR HE1 1 1
34 14315 1 1 22 TYR HE2 H -4.581 1.365 -3.709 1.00 . A A . 467 TYR HE2 1 1
34 14316 1 1 22 TYR HH H -5.936 -1.059 -1.874 1.00 . A A . 467 TYR HH 1 1
34 14317 1 1 22 TYR N N -1.105 -1.216 -8.499 1.00 . A A . 467 TYR N 1 1
34 14318 1 1 22 TYR O O -4.505 -1.497 -7.639 1.00 . A A . 467 TYR O 1 1
34 14319 1 1 22 TYR OH O -6.084 -0.547 -2.673 1.00 . A A . 467 TYR OH 1 1
34 14320 1 1 23 LEU C C -5.352 0.582 -9.524 1.00 . A A . 468 LEU C 1 1
34 14321 1 1 23 LEU CA C -4.544 1.166 -8.368 1.00 . A A . 468 LEU CA 1 1
34 14322 1 1 23 LEU CB C -4.157 2.611 -8.693 1.00 . A A . 468 LEU CB 1 1
34 14323 1 1 23 LEU CD1 C -2.398 4.277 -8.087 1.00 . A A . 468 LEU CD1 1 1
34 14324 1 1 23 LEU CD2 C -4.281 3.828 -6.513 1.00 . A A . 468 LEU CD2 1 1
34 14325 1 1 23 LEU CG C -3.338 3.203 -7.543 1.00 . A A . 468 LEU CG 1 1
34 14326 1 1 23 LEU H H -2.465 0.790 -8.204 1.00 . A A . 468 LEU H 1 1
34 14327 1 1 23 LEU HA H -5.154 1.162 -7.479 1.00 . A A . 468 LEU HA 1 1
34 14328 1 1 23 LEU HB2 H -3.569 2.630 -9.599 1.00 . A A . 468 LEU HB2 1 1
34 14329 1 1 23 LEU HB3 H -5.051 3.200 -8.834 1.00 . A A . 468 LEU HB3 1 1
34 14330 1 1 23 LEU HD11 H -1.590 3.805 -8.629 1.00 . A A . 468 LEU HD11 1 1
34 14331 1 1 23 LEU HD12 H -1.994 4.853 -7.268 1.00 . A A . 468 LEU HD12 1 1
34 14332 1 1 23 LEU HD13 H -2.943 4.931 -8.753 1.00 . A A . 468 LEU HD13 1 1
34 14333 1 1 23 LEU HD21 H -3.702 4.236 -5.696 1.00 . A A . 468 LEU HD21 1 1
34 14334 1 1 23 LEU HD22 H -4.952 3.071 -6.134 1.00 . A A . 468 LEU HD22 1 1
34 14335 1 1 23 LEU HD23 H -4.852 4.617 -6.977 1.00 . A A . 468 LEU HD23 1 1
34 14336 1 1 23 LEU HG H -2.756 2.425 -7.074 1.00 . A A . 468 LEU HG 1 1
34 14337 1 1 23 LEU N N -3.347 0.370 -8.118 1.00 . A A . 468 LEU N 1 1
34 14338 1 1 23 LEU O O -6.447 0.057 -9.322 1.00 . A A . 468 LEU O 1 1
34 14339 1 1 24 LEU C C -5.965 -1.274 -11.662 1.00 . A A . 469 LEU C 1 1
34 14340 1 1 24 LEU CA C -5.497 0.155 -11.911 1.00 . A A . 469 LEU CA 1 1
34 14341 1 1 24 LEU CB C -4.582 0.180 -13.144 1.00 . A A . 469 LEU CB 1 1
34 14342 1 1 24 LEU CD1 C -2.215 0.339 -13.921 1.00 . A A . 469 LEU CD1 1 1
34 14343 1 1 24 LEU CD2 C -3.172 2.139 -12.484 1.00 . A A . 469 LEU CD2 1 1
34 14344 1 1 24 LEU CG C -3.169 0.633 -12.763 1.00 . A A . 469 LEU CG 1 1
34 14345 1 1 24 LEU H H -3.934 1.107 -10.837 1.00 . A A . 469 LEU H 1 1
34 14346 1 1 24 LEU HA H -6.360 0.771 -12.108 1.00 . A A . 469 LEU HA 1 1
34 14347 1 1 24 LEU HB2 H -4.535 -0.810 -13.573 1.00 . A A . 469 LEU HB2 1 1
34 14348 1 1 24 LEU HB3 H -4.989 0.866 -13.874 1.00 . A A . 469 LEU HB3 1 1
34 14349 1 1 24 LEU HD11 H -2.217 -0.721 -14.129 1.00 . A A . 469 LEU HD11 1 1
34 14350 1 1 24 LEU HD12 H -1.217 0.651 -13.653 1.00 . A A . 469 LEU HD12 1 1
34 14351 1 1 24 LEU HD13 H -2.537 0.878 -14.799 1.00 . A A . 469 LEU HD13 1 1
34 14352 1 1 24 LEU HD21 H -2.505 2.356 -11.664 1.00 . A A . 469 LEU HD21 1 1
34 14353 1 1 24 LEU HD22 H -4.172 2.457 -12.230 1.00 . A A . 469 LEU HD22 1 1
34 14354 1 1 24 LEU HD23 H -2.841 2.667 -13.366 1.00 . A A . 469 LEU HD23 1 1
34 14355 1 1 24 LEU HG H -2.837 0.097 -11.884 1.00 . A A . 469 LEU HG 1 1
34 14356 1 1 24 LEU N N -4.808 0.678 -10.734 1.00 . A A . 469 LEU N 1 1
34 14357 1 1 24 LEU O O -6.882 -1.761 -12.324 1.00 . A A . 469 LEU O 1 1
34 14358 1 1 25 ASP C C -6.965 -3.342 -9.537 1.00 . A A . 470 ASP C 1 1
34 14359 1 1 25 ASP CA C -5.693 -3.312 -10.377 1.00 . A A . 470 ASP CA 1 1
34 14360 1 1 25 ASP CB C -4.554 -3.985 -9.610 1.00 . A A . 470 ASP CB 1 1
34 14361 1 1 25 ASP CG C -3.834 -4.980 -10.514 1.00 . A A . 470 ASP CG 1 1
34 14362 1 1 25 ASP H H -4.609 -1.499 -10.210 1.00 . A A . 470 ASP H 1 1
34 14363 1 1 25 ASP HA H -5.864 -3.856 -11.294 1.00 . A A . 470 ASP HA 1 1
34 14364 1 1 25 ASP HB2 H -3.854 -3.234 -9.275 1.00 . A A . 470 ASP HB2 1 1
34 14365 1 1 25 ASP HB3 H -4.956 -4.507 -8.755 1.00 . A A . 470 ASP HB3 1 1
34 14366 1 1 25 ASP N N -5.331 -1.939 -10.705 1.00 . A A . 470 ASP N 1 1
34 14367 1 1 25 ASP O O -7.802 -4.231 -9.693 1.00 . A A . 470 ASP O 1 1
34 14368 1 1 25 ASP OD1 O -4.367 -6.060 -10.716 1.00 . A A . 470 ASP OD1 1 1
34 14369 1 1 25 ASP OD2 O -2.762 -4.648 -10.994 1.00 . A A . 470 ASP OD2 1 1
34 14370 1 1 26 LYS C C -9.110 -1.056 -8.135 1.00 . A A . 471 LYS C 1 1
34 14371 1 1 26 LYS CA C -8.268 -2.277 -7.779 1.00 . A A . 471 LYS CA 1 1
34 14372 1 1 26 LYS CB C -7.826 -2.185 -6.316 1.00 . A A . 471 LYS CB 1 1
34 14373 1 1 26 LYS CD C -7.575 -4.046 -4.667 1.00 . A A . 471 LYS CD 1 1
34 14374 1 1 26 LYS CE C -6.783 -5.307 -4.317 1.00 . A A . 471 LYS CE 1 1
34 14375 1 1 26 LYS CG C -7.016 -3.431 -5.950 1.00 . A A . 471 LYS CG 1 1
34 14376 1 1 26 LYS H H -6.395 -1.685 -8.570 1.00 . A A . 471 LYS H 1 1
34 14377 1 1 26 LYS HA H -8.869 -3.165 -7.905 1.00 . A A . 471 LYS HA 1 1
34 14378 1 1 26 LYS HB2 H -7.216 -1.304 -6.181 1.00 . A A . 471 LYS HB2 1 1
34 14379 1 1 26 LYS HB3 H -8.696 -2.124 -5.680 1.00 . A A . 471 LYS HB3 1 1
34 14380 1 1 26 LYS HD2 H -7.490 -3.333 -3.859 1.00 . A A . 471 LYS HD2 1 1
34 14381 1 1 26 LYS HD3 H -8.613 -4.304 -4.813 1.00 . A A . 471 LYS HD3 1 1
34 14382 1 1 26 LYS HE2 H -5.741 -5.055 -4.189 1.00 . A A . 471 LYS HE2 1 1
34 14383 1 1 26 LYS HE3 H -7.165 -5.731 -3.401 1.00 . A A . 471 LYS HE3 1 1
34 14384 1 1 26 LYS HG2 H -7.079 -4.150 -6.753 1.00 . A A . 471 LYS HG2 1 1
34 14385 1 1 26 LYS HG3 H -5.983 -3.154 -5.795 1.00 . A A . 471 LYS HG3 1 1
34 14386 1 1 26 LYS HZ1 H -7.320 -7.184 -5.043 1.00 . A A . 471 LYS HZ1 1 1
34 14387 1 1 26 LYS HZ2 H -5.988 -6.490 -5.835 1.00 . A A . 471 LYS HZ2 1 1
34 14388 1 1 26 LYS HZ3 H -7.557 -5.923 -6.150 1.00 . A A . 471 LYS HZ3 1 1
34 14389 1 1 26 LYS N N -7.099 -2.364 -8.645 1.00 . A A . 471 LYS N 1 1
34 14390 1 1 26 LYS NZ N -6.923 -6.302 -5.420 1.00 . A A . 471 LYS NZ 1 1
34 14391 1 1 26 LYS O O -10.210 -1.183 -8.672 1.00 . A A . 471 LYS O 1 1
34 14392 1 1 27 LYS C C -9.280 1.652 -9.621 1.00 . A A . 472 LYS C 1 1
34 14393 1 1 27 LYS CA C -9.297 1.365 -8.123 1.00 . A A . 472 LYS CA 1 1
34 14394 1 1 27 LYS CB C -8.650 2.529 -7.371 1.00 . A A . 472 LYS CB 1 1
34 14395 1 1 27 LYS CD C -9.842 3.140 -5.262 1.00 . A A . 472 LYS CD 1 1
34 14396 1 1 27 LYS CE C -10.042 2.763 -3.792 1.00 . A A . 472 LYS CE 1 1
34 14397 1 1 27 LYS CG C -8.734 2.275 -5.865 1.00 . A A . 472 LYS CG 1 1
34 14398 1 1 27 LYS H H -7.705 0.168 -7.403 1.00 . A A . 472 LYS H 1 1
34 14399 1 1 27 LYS HA H -10.321 1.267 -7.796 1.00 . A A . 472 LYS HA 1 1
34 14400 1 1 27 LYS HB2 H -7.614 2.616 -7.665 1.00 . A A . 472 LYS HB2 1 1
34 14401 1 1 27 LYS HB3 H -9.170 3.445 -7.609 1.00 . A A . 472 LYS HB3 1 1
34 14402 1 1 27 LYS HD2 H -9.562 4.182 -5.331 1.00 . A A . 472 LYS HD2 1 1
34 14403 1 1 27 LYS HD3 H -10.762 2.977 -5.802 1.00 . A A . 472 LYS HD3 1 1
34 14404 1 1 27 LYS HE2 H -9.252 2.097 -3.481 1.00 . A A . 472 LYS HE2 1 1
34 14405 1 1 27 LYS HE3 H -10.020 3.656 -3.186 1.00 . A A . 472 LYS HE3 1 1
34 14406 1 1 27 LYS HG2 H -8.955 1.232 -5.689 1.00 . A A . 472 LYS HG2 1 1
34 14407 1 1 27 LYS HG3 H -7.791 2.526 -5.404 1.00 . A A . 472 LYS HG3 1 1
34 14408 1 1 27 LYS HZ1 H -11.240 1.233 -3.043 1.00 . A A . 472 LYS HZ1 1 1
34 14409 1 1 27 LYS HZ2 H -11.726 1.813 -4.564 1.00 . A A . 472 LYS HZ2 1 1
34 14410 1 1 27 LYS HZ3 H -12.028 2.729 -3.167 1.00 . A A . 472 LYS HZ3 1 1
34 14411 1 1 27 LYS N N -8.585 0.126 -7.830 1.00 . A A . 472 LYS N 1 1
34 14412 1 1 27 LYS NZ N -11.358 2.083 -3.629 1.00 . A A . 472 LYS NZ 1 1
34 14413 1 1 27 LYS O O -9.882 2.622 -10.079 1.00 . A A . 472 LYS O 1 1
34 14414 1 1 28 NH2 HN1 H -8.141 0.085 -10.053 1.00 . A A . 473 NH2 HN1 1 1
34 14415 1 1 28 NH2 HN2 H -8.604 1.034 -11.383 1.00 . A A . 473 NH2 HN2 1 1
34 14416 1 1 28 NH2 N N -8.621 0.858 -10.419 1.00 . A A . 473 NH2 N 1 1
35 14417 1 1 1 ACE C C 19.332 1.494 -19.239 1.00 . A A . 446 ACE C 1 1
35 14418 1 1 1 ACE CH3 C 20.509 1.409 -20.204 1.00 . A A . 446 ACE CH3 1 1
35 14419 1 1 1 ACE H1 H 21.354 0.961 -19.701 1.00 . A A . 446 ACE H1 1 1
35 14420 1 1 1 ACE H2 H 20.773 2.401 -20.539 1.00 . A A . 446 ACE H2 1 1
35 14421 1 1 1 ACE H3 H 20.234 0.802 -21.055 1.00 . A A . 446 ACE H3 1 1
35 14422 1 1 1 ACE O O 19.321 2.324 -18.329 1.00 . A A . 446 ACE O 1 1
35 14423 1 1 2 LYS C C 17.267 -0.506 -17.557 1.00 . A A . 447 LYS C 1 1
35 14424 1 1 2 LYS CA C 17.163 0.619 -18.582 1.00 . A A . 447 LYS CA 1 1
35 14425 1 1 2 LYS CB C 15.902 0.425 -19.432 1.00 . A A . 447 LYS CB 1 1
35 14426 1 1 2 LYS CD C 14.367 0.874 -17.481 1.00 . A A . 447 LYS CD 1 1
35 14427 1 1 2 LYS CE C 13.851 -0.568 -17.493 1.00 . A A . 447 LYS CE 1 1
35 14428 1 1 2 LYS CG C 14.759 1.305 -18.900 1.00 . A A . 447 LYS CG 1 1
35 14429 1 1 2 LYS H H 18.404 -0.008 -20.182 1.00 . A A . 447 LYS H 1 1
35 14430 1 1 2 LYS HA H 17.101 1.562 -18.064 1.00 . A A . 447 LYS HA 1 1
35 14431 1 1 2 LYS HB2 H 16.117 0.700 -20.455 1.00 . A A . 447 LYS HB2 1 1
35 14432 1 1 2 LYS HB3 H 15.603 -0.611 -19.399 1.00 . A A . 447 LYS HB3 1 1
35 14433 1 1 2 LYS HD2 H 15.228 0.940 -16.832 1.00 . A A . 447 LYS HD2 1 1
35 14434 1 1 2 LYS HD3 H 13.591 1.526 -17.112 1.00 . A A . 447 LYS HD3 1 1
35 14435 1 1 2 LYS HE2 H 13.386 -0.778 -18.445 1.00 . A A . 447 LYS HE2 1 1
35 14436 1 1 2 LYS HE3 H 14.675 -1.248 -17.338 1.00 . A A . 447 LYS HE3 1 1
35 14437 1 1 2 LYS HG2 H 15.078 2.338 -18.888 1.00 . A A . 447 LYS HG2 1 1
35 14438 1 1 2 LYS HG3 H 13.903 1.208 -19.552 1.00 . A A . 447 LYS HG3 1 1
35 14439 1 1 2 LYS HZ1 H 12.071 -1.344 -16.741 1.00 . A A . 447 LYS HZ1 1 1
35 14440 1 1 2 LYS HZ2 H 12.478 0.184 -16.120 1.00 . A A . 447 LYS HZ2 1 1
35 14441 1 1 2 LYS HZ3 H 13.305 -1.202 -15.586 1.00 . A A . 447 LYS HZ3 1 1
35 14442 1 1 2 LYS N N 18.342 0.631 -19.442 1.00 . A A . 447 LYS N 1 1
35 14443 1 1 2 LYS NZ N 12.850 -0.745 -16.403 1.00 . A A . 447 LYS NZ 1 1
35 14444 1 1 2 LYS O O 17.209 -0.265 -16.350 1.00 . A A . 447 LYS O 1 1
35 14445 1 1 3 ASP C C 18.846 -2.845 -16.385 1.00 . A A . 448 ASP C 1 1
35 14446 1 1 3 ASP CA C 17.531 -2.887 -17.158 1.00 . A A . 448 ASP CA 1 1
35 14447 1 1 3 ASP CB C 17.457 -4.180 -17.972 1.00 . A A . 448 ASP CB 1 1
35 14448 1 1 3 ASP CG C 18.107 -5.322 -17.200 1.00 . A A . 448 ASP CG 1 1
35 14449 1 1 3 ASP H H 17.461 -1.864 -19.013 1.00 . A A . 448 ASP H 1 1
35 14450 1 1 3 ASP HA H 16.712 -2.869 -16.455 1.00 . A A . 448 ASP HA 1 1
35 14451 1 1 3 ASP HB2 H 16.421 -4.421 -18.166 1.00 . A A . 448 ASP HB2 1 1
35 14452 1 1 3 ASP HB3 H 17.974 -4.042 -18.910 1.00 . A A . 448 ASP HB3 1 1
35 14453 1 1 3 ASP N N 17.420 -1.733 -18.042 1.00 . A A . 448 ASP N 1 1
35 14454 1 1 3 ASP O O 19.025 -3.571 -15.407 1.00 . A A . 448 ASP O 1 1
35 14455 1 1 3 ASP OD1 O 17.514 -5.770 -16.232 1.00 . A A . 448 ASP OD1 1 1
35 14456 1 1 3 ASP OD2 O 19.189 -5.731 -17.586 1.00 . A A . 448 ASP OD2 1 1
35 14457 1 1 4 GLN C C 20.998 -0.812 -15.071 1.00 . A A . 449 GLN C 1 1
35 14458 1 1 4 GLN CA C 21.058 -1.864 -16.173 1.00 . A A . 449 GLN CA 1 1
35 14459 1 1 4 GLN CB C 22.126 -1.475 -17.196 1.00 . A A . 449 GLN CB 1 1
35 14460 1 1 4 GLN CD C 23.366 -3.647 -17.272 1.00 . A A . 449 GLN CD 1 1
35 14461 1 1 4 GLN CG C 22.476 -2.689 -18.058 1.00 . A A . 449 GLN CG 1 1
35 14462 1 1 4 GLN H H 19.564 -1.439 -17.614 1.00 . A A . 449 GLN H 1 1
35 14463 1 1 4 GLN HA H 21.324 -2.815 -15.737 1.00 . A A . 449 GLN HA 1 1
35 14464 1 1 4 GLN HB2 H 21.750 -0.682 -17.826 1.00 . A A . 449 GLN HB2 1 1
35 14465 1 1 4 GLN HB3 H 23.012 -1.135 -16.680 1.00 . A A . 449 GLN HB3 1 1
35 14466 1 1 4 GLN HE21 H 22.318 -5.259 -17.766 1.00 . A A . 449 GLN HE21 1 1
35 14467 1 1 4 GLN HE22 H 23.658 -5.544 -16.765 1.00 . A A . 449 GLN HE22 1 1
35 14468 1 1 4 GLN HG2 H 21.568 -3.197 -18.345 1.00 . A A . 449 GLN HG2 1 1
35 14469 1 1 4 GLN HG3 H 22.999 -2.361 -18.944 1.00 . A A . 449 GLN HG3 1 1
35 14470 1 1 4 GLN N N 19.762 -1.991 -16.831 1.00 . A A . 449 GLN N 1 1
35 14471 1 1 4 GLN NE2 N 23.092 -4.922 -17.267 1.00 . A A . 449 GLN NE2 1 1
35 14472 1 1 4 GLN O O 21.909 -0.707 -14.249 1.00 . A A . 449 GLN O 1 1
35 14473 1 1 4 GLN OE1 O 24.337 -3.221 -16.647 1.00 . A A . 449 GLN OE1 1 1
35 14474 1 1 5 PHE C C 19.107 0.437 -12.794 1.00 . A A . 450 PHE C 1 1
35 14475 1 1 5 PHE CA C 19.752 1.008 -14.052 1.00 . A A . 450 PHE CA 1 1
35 14476 1 1 5 PHE CB C 18.882 2.135 -14.610 1.00 . A A . 450 PHE CB 1 1
35 14477 1 1 5 PHE CD1 C 17.954 3.220 -12.532 1.00 . A A . 450 PHE CD1 1 1
35 14478 1 1 5 PHE CD2 C 16.480 1.861 -13.896 1.00 . A A . 450 PHE CD2 1 1
35 14479 1 1 5 PHE CE1 C 16.899 3.478 -11.649 1.00 . A A . 450 PHE CE1 1 1
35 14480 1 1 5 PHE CE2 C 15.425 2.117 -13.012 1.00 . A A . 450 PHE CE2 1 1
35 14481 1 1 5 PHE CG C 17.745 2.412 -13.656 1.00 . A A . 450 PHE CG 1 1
35 14482 1 1 5 PHE CZ C 15.634 2.926 -11.889 1.00 . A A . 450 PHE CZ 1 1
35 14483 1 1 5 PHE H H 19.227 -0.163 -15.739 1.00 . A A . 450 PHE H 1 1
35 14484 1 1 5 PHE HA H 20.721 1.407 -13.799 1.00 . A A . 450 PHE HA 1 1
35 14485 1 1 5 PHE HB2 H 19.481 3.028 -14.725 1.00 . A A . 450 PHE HB2 1 1
35 14486 1 1 5 PHE HB3 H 18.483 1.843 -15.569 1.00 . A A . 450 PHE HB3 1 1
35 14487 1 1 5 PHE HD1 H 18.929 3.647 -12.347 1.00 . A A . 450 PHE HD1 1 1
35 14488 1 1 5 PHE HD2 H 16.319 1.237 -14.762 1.00 . A A . 450 PHE HD2 1 1
35 14489 1 1 5 PHE HE1 H 17.060 4.102 -10.781 1.00 . A A . 450 PHE HE1 1 1
35 14490 1 1 5 PHE HE2 H 14.451 1.693 -13.197 1.00 . A A . 450 PHE HE2 1 1
35 14491 1 1 5 PHE HZ H 14.820 3.124 -11.208 1.00 . A A . 450 PHE HZ 1 1
35 14492 1 1 5 PHE N N 19.919 -0.035 -15.059 1.00 . A A . 450 PHE N 1 1
35 14493 1 1 5 PHE O O 19.186 1.033 -11.719 1.00 . A A . 450 PHE O 1 1
35 14494 1 1 6 ILE C C 18.841 -2.064 -10.916 1.00 . A A . 451 ILE C 1 1
35 14495 1 1 6 ILE CA C 17.814 -1.363 -11.801 1.00 . A A . 451 ILE CA 1 1
35 14496 1 1 6 ILE CB C 16.787 -2.381 -12.299 1.00 . A A . 451 ILE CB 1 1
35 14497 1 1 6 ILE CD1 C 14.686 -2.572 -13.637 1.00 . A A . 451 ILE CD1 1 1
35 14498 1 1 6 ILE CG1 C 15.523 -1.647 -12.752 1.00 . A A . 451 ILE CG1 1 1
35 14499 1 1 6 ILE CG2 C 16.435 -3.348 -11.166 1.00 . A A . 451 ILE CG2 1 1
35 14500 1 1 6 ILE H H 18.439 -1.150 -13.814 1.00 . A A . 451 ILE H 1 1
35 14501 1 1 6 ILE HA H 17.304 -0.611 -11.217 1.00 . A A . 451 ILE HA 1 1
35 14502 1 1 6 ILE HB H 17.203 -2.934 -13.129 1.00 . A A . 451 ILE HB 1 1
35 14503 1 1 6 ILE HD11 H 15.151 -2.659 -14.608 1.00 . A A . 451 ILE HD11 1 1
35 14504 1 1 6 ILE HD12 H 13.693 -2.163 -13.749 1.00 . A A . 451 ILE HD12 1 1
35 14505 1 1 6 ILE HD13 H 14.623 -3.549 -13.179 1.00 . A A . 451 ILE HD13 1 1
35 14506 1 1 6 ILE HG12 H 14.945 -1.355 -11.887 1.00 . A A . 451 ILE HG12 1 1
35 14507 1 1 6 ILE HG13 H 15.798 -0.768 -13.315 1.00 . A A . 451 ILE HG13 1 1
35 14508 1 1 6 ILE HG21 H 17.169 -4.139 -11.127 1.00 . A A . 451 ILE HG21 1 1
35 14509 1 1 6 ILE HG22 H 15.458 -3.771 -11.346 1.00 . A A . 451 ILE HG22 1 1
35 14510 1 1 6 ILE HG23 H 16.431 -2.815 -10.226 1.00 . A A . 451 ILE HG23 1 1
35 14511 1 1 6 ILE N N 18.470 -0.721 -12.934 1.00 . A A . 451 ILE N 1 1
35 14512 1 1 6 ILE O O 18.943 -1.780 -9.722 1.00 . A A . 451 ILE O 1 1
35 14513 1 1 7 ILE C C 21.575 -2.755 -10.078 1.00 . A A . 452 ILE C 1 1
35 14514 1 1 7 ILE CA C 20.612 -3.718 -10.766 1.00 . A A . 452 ILE CA 1 1
35 14515 1 1 7 ILE CB C 21.390 -4.633 -11.711 1.00 . A A . 452 ILE CB 1 1
35 14516 1 1 7 ILE CD1 C 22.717 -4.691 -13.828 1.00 . A A . 452 ILE CD1 1 1
35 14517 1 1 7 ILE CG1 C 22.136 -3.784 -12.742 1.00 . A A . 452 ILE CG1 1 1
35 14518 1 1 7 ILE CG2 C 20.420 -5.571 -12.430 1.00 . A A . 452 ILE CG2 1 1
35 14519 1 1 7 ILE H H 19.470 -3.166 -12.464 1.00 . A A . 452 ILE H 1 1
35 14520 1 1 7 ILE HA H 20.127 -4.324 -10.015 1.00 . A A . 452 ILE HA 1 1
35 14521 1 1 7 ILE HB H 22.101 -5.217 -11.142 1.00 . A A . 452 ILE HB 1 1
35 14522 1 1 7 ILE HD11 H 22.913 -5.669 -13.413 1.00 . A A . 452 ILE HD11 1 1
35 14523 1 1 7 ILE HD12 H 23.639 -4.265 -14.197 1.00 . A A . 452 ILE HD12 1 1
35 14524 1 1 7 ILE HD13 H 22.011 -4.779 -14.640 1.00 . A A . 452 ILE HD13 1 1
35 14525 1 1 7 ILE HG12 H 21.450 -3.078 -13.191 1.00 . A A . 452 ILE HG12 1 1
35 14526 1 1 7 ILE HG13 H 22.937 -3.247 -12.257 1.00 . A A . 452 ILE HG13 1 1
35 14527 1 1 7 ILE HG21 H 20.160 -5.152 -13.391 1.00 . A A . 452 ILE HG21 1 1
35 14528 1 1 7 ILE HG22 H 19.526 -5.689 -11.834 1.00 . A A . 452 ILE HG22 1 1
35 14529 1 1 7 ILE HG23 H 20.887 -6.533 -12.573 1.00 . A A . 452 ILE HG23 1 1
35 14530 1 1 7 ILE N N 19.596 -2.982 -11.509 1.00 . A A . 452 ILE N 1 1
35 14531 1 1 7 ILE O O 22.366 -3.158 -9.225 1.00 . A A . 452 ILE O 1 1
35 14532 1 1 8 ALA C C 21.738 0.120 -8.614 1.00 . A A . 453 ALA C 1 1
35 14533 1 1 8 ALA CA C 22.373 -0.472 -9.868 1.00 . A A . 453 ALA CA 1 1
35 14534 1 1 8 ALA CB C 22.637 0.643 -10.882 1.00 . A A . 453 ALA CB 1 1
35 14535 1 1 8 ALA H H 20.852 -1.221 -11.141 1.00 . A A . 453 ALA H 1 1
35 14536 1 1 8 ALA HA H 23.314 -0.931 -9.601 1.00 . A A . 453 ALA HA 1 1
35 14537 1 1 8 ALA HB1 H 23.205 1.431 -10.411 1.00 . A A . 453 ALA HB1 1 1
35 14538 1 1 8 ALA HB2 H 21.697 1.039 -11.235 1.00 . A A . 453 ALA HB2 1 1
35 14539 1 1 8 ALA HB3 H 23.197 0.245 -11.716 1.00 . A A . 453 ALA HB3 1 1
35 14540 1 1 8 ALA N N 21.503 -1.482 -10.455 1.00 . A A . 453 ALA N 1 1
35 14541 1 1 8 ALA O O 22.429 0.669 -7.757 1.00 . A A . 453 ALA O 1 1
35 14542 1 1 9 TYR C C 18.445 -0.295 -7.087 1.00 . A A . 454 TYR C 1 1
35 14543 1 1 9 TYR CA C 19.698 0.529 -7.360 1.00 . A A . 454 TYR CA 1 1
35 14544 1 1 9 TYR CB C 19.310 1.987 -7.608 1.00 . A A . 454 TYR CB 1 1
35 14545 1 1 9 TYR CD1 C 21.472 3.125 -6.988 1.00 . A A . 454 TYR CD1 1 1
35 14546 1 1 9 TYR CD2 C 20.747 3.179 -9.302 1.00 . A A . 454 TYR CD2 1 1
35 14547 1 1 9 TYR CE1 C 22.613 3.862 -7.328 1.00 . A A . 454 TYR CE1 1 1
35 14548 1 1 9 TYR CE2 C 21.887 3.917 -9.641 1.00 . A A . 454 TYR CE2 1 1
35 14549 1 1 9 TYR CG C 20.539 2.782 -7.974 1.00 . A A . 454 TYR CG 1 1
35 14550 1 1 9 TYR CZ C 22.820 4.258 -8.654 1.00 . A A . 454 TYR CZ 1 1
35 14551 1 1 9 TYR H H 19.918 -0.445 -9.228 1.00 . A A . 454 TYR H 1 1
35 14552 1 1 9 TYR HA H 20.343 0.482 -6.494 1.00 . A A . 454 TYR HA 1 1
35 14553 1 1 9 TYR HB2 H 18.595 2.037 -8.416 1.00 . A A . 454 TYR HB2 1 1
35 14554 1 1 9 TYR HB3 H 18.869 2.400 -6.712 1.00 . A A . 454 TYR HB3 1 1
35 14555 1 1 9 TYR HD1 H 21.312 2.819 -5.965 1.00 . A A . 454 TYR HD1 1 1
35 14556 1 1 9 TYR HD2 H 20.027 2.915 -10.062 1.00 . A A . 454 TYR HD2 1 1
35 14557 1 1 9 TYR HE1 H 23.332 4.125 -6.566 1.00 . A A . 454 TYR HE1 1 1
35 14558 1 1 9 TYR HE2 H 22.048 4.222 -10.665 1.00 . A A . 454 TYR HE2 1 1
35 14559 1 1 9 TYR HH H 24.436 5.160 -8.184 1.00 . A A . 454 TYR HH 1 1
35 14560 1 1 9 TYR N N 20.418 0.002 -8.513 1.00 . A A . 454 TYR N 1 1
35 14561 1 1 9 TYR O O 18.337 -0.957 -6.055 1.00 . A A . 454 TYR O 1 1
35 14562 1 1 9 TYR OH O 23.944 4.985 -8.990 1.00 . A A . 454 TYR OH 1 1
35 14563 1 1 10 GLY C C 16.528 -2.425 -7.420 1.00 . A A . 455 GLY C 1 1
35 14564 1 1 10 GLY CA C 16.255 -0.995 -7.869 1.00 . A A . 455 GLY CA 1 1
35 14565 1 1 10 GLY H H 17.639 0.298 -8.822 1.00 . A A . 455 GLY H 1 1
35 14566 1 1 10 GLY HA2 H 15.632 -0.503 -7.135 1.00 . A A . 455 GLY HA2 1 1
35 14567 1 1 10 GLY HA3 H 15.738 -1.016 -8.817 1.00 . A A . 455 GLY HA3 1 1
35 14568 1 1 10 GLY N N 17.498 -0.249 -8.020 1.00 . A A . 455 GLY N 1 1
35 14569 1 1 10 GLY O O 15.666 -3.078 -6.832 1.00 . A A . 455 GLY O 1 1
35 14570 1 1 11 GLY C C 18.918 -4.261 -6.022 1.00 . A A . 456 GLY C 1 1
35 14571 1 1 11 GLY CA C 18.113 -4.264 -7.317 1.00 . A A . 456 GLY CA 1 1
35 14572 1 1 11 GLY H H 18.383 -2.342 -8.169 1.00 . A A . 456 GLY H 1 1
35 14573 1 1 11 GLY HA2 H 17.218 -4.854 -7.178 1.00 . A A . 456 GLY HA2 1 1
35 14574 1 1 11 GLY HA3 H 18.709 -4.700 -8.104 1.00 . A A . 456 GLY HA3 1 1
35 14575 1 1 11 GLY N N 17.736 -2.908 -7.698 1.00 . A A . 456 GLY N 1 1
35 14576 1 1 11 GLY O O 18.827 -5.192 -5.221 1.00 . A A . 456 GLY O 1 1
35 14577 1 1 12 LEU C C 19.707 -2.507 -3.478 1.00 . A A . 457 LEU C 1 1
35 14578 1 1 12 LEU CA C 20.526 -3.097 -4.623 1.00 . A A . 457 LEU CA 1 1
35 14579 1 1 12 LEU CB C 21.746 -2.211 -4.908 1.00 . A A . 457 LEU CB 1 1
35 14580 1 1 12 LEU CD1 C 22.738 -3.163 -2.807 1.00 . A A . 457 LEU CD1 1 1
35 14581 1 1 12 LEU CD2 C 23.826 -1.225 -3.939 1.00 . A A . 457 LEU CD2 1 1
35 14582 1 1 12 LEU CG C 22.485 -1.882 -3.604 1.00 . A A . 457 LEU CG 1 1
35 14583 1 1 12 LEU H H 19.739 -2.498 -6.497 1.00 . A A . 457 LEU H 1 1
35 14584 1 1 12 LEU HA H 20.864 -4.082 -4.342 1.00 . A A . 457 LEU HA 1 1
35 14585 1 1 12 LEU HB2 H 22.416 -2.734 -5.575 1.00 . A A . 457 LEU HB2 1 1
35 14586 1 1 12 LEU HB3 H 21.420 -1.294 -5.374 1.00 . A A . 457 LEU HB3 1 1
35 14587 1 1 12 LEU HD11 H 23.519 -2.988 -2.082 1.00 . A A . 457 LEU HD11 1 1
35 14588 1 1 12 LEU HD12 H 23.043 -3.951 -3.479 1.00 . A A . 457 LEU HD12 1 1
35 14589 1 1 12 LEU HD13 H 21.834 -3.455 -2.295 1.00 . A A . 457 LEU HD13 1 1
35 14590 1 1 12 LEU HD21 H 24.484 -1.956 -4.383 1.00 . A A . 457 LEU HD21 1 1
35 14591 1 1 12 LEU HD22 H 24.274 -0.839 -3.034 1.00 . A A . 457 LEU HD22 1 1
35 14592 1 1 12 LEU HD23 H 23.667 -0.414 -4.634 1.00 . A A . 457 LEU HD23 1 1
35 14593 1 1 12 LEU HG H 21.891 -1.200 -3.013 1.00 . A A . 457 LEU HG 1 1
35 14594 1 1 12 LEU N N 19.708 -3.210 -5.824 1.00 . A A . 457 LEU N 1 1
35 14595 1 1 12 LEU O O 19.338 -3.211 -2.539 1.00 . A A . 457 LEU O 1 1
35 14596 1 1 13 ARG C C 19.511 -0.304 -1.286 1.00 . A A . 458 ARG C 1 1
35 14597 1 1 13 ARG CA C 18.657 -0.535 -2.529 1.00 . A A . 458 ARG CA 1 1
35 14598 1 1 13 ARG CB C 17.432 -1.376 -2.161 1.00 . A A . 458 ARG CB 1 1
35 14599 1 1 13 ARG CD C 15.590 -0.022 -3.179 1.00 . A A . 458 ARG CD 1 1
35 14600 1 1 13 ARG CG C 16.246 -0.454 -1.865 1.00 . A A . 458 ARG CG 1 1
35 14601 1 1 13 ARG CZ C 13.964 1.653 -2.515 1.00 . A A . 458 ARG CZ 1 1
35 14602 1 1 13 ARG H H 19.752 -0.698 -4.336 1.00 . A A . 458 ARG H 1 1
35 14603 1 1 13 ARG HA H 18.324 0.419 -2.907 1.00 . A A . 458 ARG HA 1 1
35 14604 1 1 13 ARG HB2 H 17.185 -2.031 -2.983 1.00 . A A . 458 ARG HB2 1 1
35 14605 1 1 13 ARG HB3 H 17.653 -1.965 -1.284 1.00 . A A . 458 ARG HB3 1 1
35 14606 1 1 13 ARG HD2 H 16.309 -0.100 -3.981 1.00 . A A . 458 ARG HD2 1 1
35 14607 1 1 13 ARG HD3 H 14.751 -0.669 -3.388 1.00 . A A . 458 ARG HD3 1 1
35 14608 1 1 13 ARG HE H 15.685 2.078 -3.442 1.00 . A A . 458 ARG HE 1 1
35 14609 1 1 13 ARG HG2 H 15.523 -0.982 -1.259 1.00 . A A . 458 ARG HG2 1 1
35 14610 1 1 13 ARG HG3 H 16.591 0.419 -1.333 1.00 . A A . 458 ARG HG3 1 1
35 14611 1 1 13 ARG HH11 H 13.514 -0.250 -2.086 1.00 . A A . 458 ARG HH11 1 1
35 14612 1 1 13 ARG HH12 H 12.337 0.924 -1.602 1.00 . A A . 458 ARG HH12 1 1
35 14613 1 1 13 ARG HH21 H 14.145 3.624 -2.812 1.00 . A A . 458 ARG HH21 1 1
35 14614 1 1 13 ARG HH22 H 12.694 3.117 -2.013 1.00 . A A . 458 ARG HH22 1 1
35 14615 1 1 13 ARG N N 19.431 -1.210 -3.564 1.00 . A A . 458 ARG N 1 1
35 14616 1 1 13 ARG NE N 15.128 1.357 -3.082 1.00 . A A . 458 ARG NE 1 1
35 14617 1 1 13 ARG NH1 N 13.213 0.702 -2.029 1.00 . A A . 458 ARG NH1 1 1
35 14618 1 1 13 ARG NH2 N 13.570 2.895 -2.441 1.00 . A A . 458 ARG NH2 1 1
35 14619 1 1 13 ARG O O 19.331 0.682 -0.572 1.00 . A A . 458 ARG O 1 1
35 14620 1 1 14 GLY C C 20.674 -1.732 1.357 1.00 . A A . 459 GLY C 1 1
35 14621 1 1 14 GLY CA C 21.317 -1.106 0.125 1.00 . A A . 459 GLY CA 1 1
35 14622 1 1 14 GLY H H 20.538 -1.984 -1.639 1.00 . A A . 459 GLY H 1 1
35 14623 1 1 14 GLY HA2 H 22.249 -1.609 -0.086 1.00 . A A . 459 GLY HA2 1 1
35 14624 1 1 14 GLY HA3 H 21.513 -0.063 0.322 1.00 . A A . 459 GLY HA3 1 1
35 14625 1 1 14 GLY N N 20.439 -1.220 -1.034 1.00 . A A . 459 GLY N 1 1
35 14626 1 1 14 GLY O O 21.188 -1.608 2.469 1.00 . A A . 459 GLY O 1 1
35 14627 1 1 15 ALA C C 18.234 -4.371 1.803 1.00 . A A . 460 ALA C 1 1
35 14628 1 1 15 ALA CA C 18.842 -3.049 2.255 1.00 . A A . 460 ALA CA 1 1
35 14629 1 1 15 ALA CB C 17.737 -2.128 2.776 1.00 . A A . 460 ALA CB 1 1
35 14630 1 1 15 ALA H H 19.184 -2.472 0.245 1.00 . A A . 460 ALA H 1 1
35 14631 1 1 15 ALA HA H 19.540 -3.242 3.054 1.00 . A A . 460 ALA HA 1 1
35 14632 1 1 15 ALA HB1 H 18.083 -1.617 3.662 1.00 . A A . 460 ALA HB1 1 1
35 14633 1 1 15 ALA HB2 H 16.863 -2.714 3.017 1.00 . A A . 460 ALA HB2 1 1
35 14634 1 1 15 ALA HB3 H 17.485 -1.402 2.016 1.00 . A A . 460 ALA HB3 1 1
35 14635 1 1 15 ALA N N 19.546 -2.407 1.151 1.00 . A A . 460 ALA N 1 1
35 14636 1 1 15 ALA O O 18.214 -5.346 2.555 1.00 . A A . 460 ALA O 1 1
35 14637 1 1 16 ILE C C 18.211 -6.635 -0.308 1.00 . A A . 461 ILE C 1 1
35 14638 1 1 16 ILE CA C 17.135 -5.608 0.028 1.00 . A A . 461 ILE CA 1 1
35 14639 1 1 16 ILE CB C 16.334 -5.267 -1.230 1.00 . A A . 461 ILE CB 1 1
35 14640 1 1 16 ILE CD1 C 15.088 -3.627 0.191 1.00 . A A . 461 ILE CD1 1 1
35 14641 1 1 16 ILE CG1 C 14.946 -4.758 -0.830 1.00 . A A . 461 ILE CG1 1 1
35 14642 1 1 16 ILE CG2 C 16.184 -6.517 -2.097 1.00 . A A . 461 ILE CG2 1 1
35 14643 1 1 16 ILE H H 17.785 -3.592 0.017 1.00 . A A . 461 ILE H 1 1
35 14644 1 1 16 ILE HA H 16.468 -6.027 0.764 1.00 . A A . 461 ILE HA 1 1
35 14645 1 1 16 ILE HB H 16.853 -4.502 -1.790 1.00 . A A . 461 ILE HB 1 1
35 14646 1 1 16 ILE HD11 H 14.174 -3.053 0.223 1.00 . A A . 461 ILE HD11 1 1
35 14647 1 1 16 ILE HD12 H 15.907 -2.984 -0.095 1.00 . A A . 461 ILE HD12 1 1
35 14648 1 1 16 ILE HD13 H 15.284 -4.045 1.168 1.00 . A A . 461 ILE HD13 1 1
35 14649 1 1 16 ILE HG12 H 14.434 -4.389 -1.706 1.00 . A A . 461 ILE HG12 1 1
35 14650 1 1 16 ILE HG13 H 14.380 -5.565 -0.392 1.00 . A A . 461 ILE HG13 1 1
35 14651 1 1 16 ILE HG21 H 17.091 -6.676 -2.661 1.00 . A A . 461 ILE HG21 1 1
35 14652 1 1 16 ILE HG22 H 15.356 -6.385 -2.778 1.00 . A A . 461 ILE HG22 1 1
35 14653 1 1 16 ILE HG23 H 15.996 -7.373 -1.465 1.00 . A A . 461 ILE HG23 1 1
35 14654 1 1 16 ILE N N 17.741 -4.399 0.571 1.00 . A A . 461 ILE N 1 1
35 14655 1 1 16 ILE O O 17.999 -7.840 -0.163 1.00 . A A . 461 ILE O 1 1
35 14656 1 1 17 ALA C C 21.057 -7.685 0.139 1.00 . A A . 462 ALA C 1 1
35 14657 1 1 17 ALA CA C 20.467 -7.039 -1.110 1.00 . A A . 462 ALA CA 1 1
35 14658 1 1 17 ALA CB C 21.555 -6.252 -1.843 1.00 . A A . 462 ALA CB 1 1
35 14659 1 1 17 ALA H H 19.477 -5.184 -0.852 1.00 . A A . 462 ALA H 1 1
35 14660 1 1 17 ALA HA H 20.097 -7.813 -1.765 1.00 . A A . 462 ALA HA 1 1
35 14661 1 1 17 ALA HB1 H 22.301 -6.934 -2.219 1.00 . A A . 462 ALA HB1 1 1
35 14662 1 1 17 ALA HB2 H 22.016 -5.554 -1.159 1.00 . A A . 462 ALA HB2 1 1
35 14663 1 1 17 ALA HB3 H 21.114 -5.709 -2.667 1.00 . A A . 462 ALA HB3 1 1
35 14664 1 1 17 ALA N N 19.364 -6.152 -0.758 1.00 . A A . 462 ALA N 1 1
35 14665 1 1 17 ALA O O 21.618 -8.779 0.077 1.00 . A A . 462 ALA O 1 1
35 14666 1 1 18 PHE C C 20.398 -8.367 3.238 1.00 . A A . 463 PHE C 1 1
35 14667 1 1 18 PHE CA C 21.449 -7.518 2.529 1.00 . A A . 463 PHE CA 1 1
35 14668 1 1 18 PHE CB C 21.868 -6.359 3.435 1.00 . A A . 463 PHE CB 1 1
35 14669 1 1 18 PHE CD1 C 21.981 -7.396 5.731 1.00 . A A . 463 PHE CD1 1 1
35 14670 1 1 18 PHE CD2 C 20.109 -5.950 5.194 1.00 . A A . 463 PHE CD2 1 1
35 14671 1 1 18 PHE CE1 C 21.458 -7.594 7.014 1.00 . A A . 463 PHE CE1 1 1
35 14672 1 1 18 PHE CE2 C 19.587 -6.148 6.477 1.00 . A A . 463 PHE CE2 1 1
35 14673 1 1 18 PHE CG C 21.306 -6.573 4.820 1.00 . A A . 463 PHE CG 1 1
35 14674 1 1 18 PHE CZ C 20.262 -6.970 7.388 1.00 . A A . 463 PHE CZ 1 1
35 14675 1 1 18 PHE H H 20.468 -6.135 1.258 1.00 . A A . 463 PHE H 1 1
35 14676 1 1 18 PHE HA H 22.314 -8.131 2.324 1.00 . A A . 463 PHE HA 1 1
35 14677 1 1 18 PHE HB2 H 22.947 -6.316 3.487 1.00 . A A . 463 PHE HB2 1 1
35 14678 1 1 18 PHE HB3 H 21.489 -5.432 3.032 1.00 . A A . 463 PHE HB3 1 1
35 14679 1 1 18 PHE HD1 H 22.903 -7.876 5.442 1.00 . A A . 463 PHE HD1 1 1
35 14680 1 1 18 PHE HD2 H 19.589 -5.315 4.492 1.00 . A A . 463 PHE HD2 1 1
35 14681 1 1 18 PHE HE1 H 21.978 -8.228 7.717 1.00 . A A . 463 PHE HE1 1 1
35 14682 1 1 18 PHE HE2 H 18.664 -5.667 6.765 1.00 . A A . 463 PHE HE2 1 1
35 14683 1 1 18 PHE HZ H 19.860 -7.124 8.377 1.00 . A A . 463 PHE HZ 1 1
35 14684 1 1 18 PHE N N 20.925 -7.002 1.269 1.00 . A A . 463 PHE N 1 1
35 14685 1 1 18 PHE O O 20.690 -9.463 3.716 1.00 . A A . 463 PHE O 1 1
35 14686 1 1 19 SER C C 17.880 -9.936 3.306 1.00 . A A . 464 SER C 1 1
35 14687 1 1 19 SER CA C 18.088 -8.573 3.956 1.00 . A A . 464 SER CA 1 1
35 14688 1 1 19 SER CB C 16.795 -7.761 3.866 1.00 . A A . 464 SER CB 1 1
35 14689 1 1 19 SER H H 18.999 -6.975 2.905 1.00 . A A . 464 SER H 1 1
35 14690 1 1 19 SER HA H 18.337 -8.714 4.996 1.00 . A A . 464 SER HA 1 1
35 14691 1 1 19 SER HB2 H 16.788 -7.005 4.634 1.00 . A A . 464 SER HB2 1 1
35 14692 1 1 19 SER HB3 H 16.737 -7.285 2.896 1.00 . A A . 464 SER HB3 1 1
35 14693 1 1 19 SER HG H 15.545 -8.735 4.995 1.00 . A A . 464 SER HG 1 1
35 14694 1 1 19 SER N N 19.174 -7.852 3.303 1.00 . A A . 464 SER N 1 1
35 14695 1 1 19 SER O O 17.225 -10.812 3.870 1.00 . A A . 464 SER O 1 1
35 14696 1 1 19 SER OG O 15.683 -8.627 4.051 1.00 . A A . 464 SER OG 1 1
35 14697 1 1 20 LEU C C 19.425 -12.334 1.799 1.00 . A A . 465 LEU C 1 1
35 14698 1 1 20 LEU CA C 18.315 -11.371 1.396 1.00 . A A . 465 LEU CA 1 1
35 14699 1 1 20 LEU CB C 18.376 -11.121 -0.114 1.00 . A A . 465 LEU CB 1 1
35 14700 1 1 20 LEU CD1 C 15.990 -10.384 -0.079 1.00 . A A . 465 LEU CD1 1 1
35 14701 1 1 20 LEU CD2 C 17.054 -11.075 -2.231 1.00 . A A . 465 LEU CD2 1 1
35 14702 1 1 20 LEU CG C 16.992 -11.342 -0.725 1.00 . A A . 465 LEU CG 1 1
35 14703 1 1 20 LEU H H 18.956 -9.376 1.712 1.00 . A A . 465 LEU H 1 1
35 14704 1 1 20 LEU HA H 17.360 -11.815 1.635 1.00 . A A . 465 LEU HA 1 1
35 14705 1 1 20 LEU HB2 H 18.695 -10.106 -0.297 1.00 . A A . 465 LEU HB2 1 1
35 14706 1 1 20 LEU HB3 H 19.080 -11.805 -0.563 1.00 . A A . 465 LEU HB3 1 1
35 14707 1 1 20 LEU HD11 H 16.517 -9.674 0.540 1.00 . A A . 465 LEU HD11 1 1
35 14708 1 1 20 LEU HD12 H 15.295 -10.945 0.527 1.00 . A A . 465 LEU HD12 1 1
35 14709 1 1 20 LEU HD13 H 15.448 -9.855 -0.851 1.00 . A A . 465 LEU HD13 1 1
35 14710 1 1 20 LEU HD21 H 17.616 -11.861 -2.713 1.00 . A A . 465 LEU HD21 1 1
35 14711 1 1 20 LEU HD22 H 17.536 -10.126 -2.409 1.00 . A A . 465 LEU HD22 1 1
35 14712 1 1 20 LEU HD23 H 16.052 -11.051 -2.633 1.00 . A A . 465 LEU HD23 1 1
35 14713 1 1 20 LEU HG H 16.680 -12.362 -0.550 1.00 . A A . 465 LEU HG 1 1
35 14714 1 1 20 LEU N N 18.445 -10.109 2.114 1.00 . A A . 465 LEU N 1 1
35 14715 1 1 20 LEU O O 19.165 -13.482 2.158 1.00 . A A . 465 LEU O 1 1
35 14716 1 1 21 GLY C C 21.946 -12.799 3.613 1.00 . A A . 466 GLY C 1 1
35 14717 1 1 21 GLY CA C 21.810 -12.689 2.098 1.00 . A A . 466 GLY CA 1 1
35 14718 1 1 21 GLY H H 20.814 -10.938 1.441 1.00 . A A . 466 GLY H 1 1
35 14719 1 1 21 GLY HA2 H 21.678 -13.676 1.679 1.00 . A A . 466 GLY HA2 1 1
35 14720 1 1 21 GLY HA3 H 22.709 -12.249 1.696 1.00 . A A . 466 GLY HA3 1 1
35 14721 1 1 21 GLY N N 20.665 -11.861 1.737 1.00 . A A . 466 GLY N 1 1
35 14722 1 1 21 GLY O O 22.857 -13.454 4.118 1.00 . A A . 466 GLY O 1 1
35 14723 1 1 22 TYR C C 20.247 -13.363 6.317 1.00 . A A . 467 TYR C 1 1
35 14724 1 1 22 TYR CA C 21.062 -12.186 5.790 1.00 . A A . 467 TYR CA 1 1
35 14725 1 1 22 TYR CB C 20.496 -10.880 6.353 1.00 . A A . 467 TYR CB 1 1
35 14726 1 1 22 TYR CD1 C 20.638 -11.424 8.810 1.00 . A A . 467 TYR CD1 1 1
35 14727 1 1 22 TYR CD2 C 18.451 -11.116 7.809 1.00 . A A . 467 TYR CD2 1 1
35 14728 1 1 22 TYR CE1 C 20.036 -11.671 10.049 1.00 . A A . 467 TYR CE1 1 1
35 14729 1 1 22 TYR CE2 C 17.849 -11.364 9.049 1.00 . A A . 467 TYR CE2 1 1
35 14730 1 1 22 TYR CG C 19.846 -11.146 7.690 1.00 . A A . 467 TYR CG 1 1
35 14731 1 1 22 TYR CZ C 18.641 -11.641 10.168 1.00 . A A . 467 TYR CZ 1 1
35 14732 1 1 22 TYR H H 20.330 -11.646 3.876 1.00 . A A . 467 TYR H 1 1
35 14733 1 1 22 TYR HA H 22.084 -12.293 6.118 1.00 . A A . 467 TYR HA 1 1
35 14734 1 1 22 TYR HB2 H 21.298 -10.166 6.478 1.00 . A A . 467 TYR HB2 1 1
35 14735 1 1 22 TYR HB3 H 19.762 -10.481 5.668 1.00 . A A . 467 TYR HB3 1 1
35 14736 1 1 22 TYR HD1 H 21.713 -11.447 8.718 1.00 . A A . 467 TYR HD1 1 1
35 14737 1 1 22 TYR HD2 H 17.838 -10.902 6.945 1.00 . A A . 467 TYR HD2 1 1
35 14738 1 1 22 TYR HE1 H 20.647 -11.885 10.914 1.00 . A A . 467 TYR HE1 1 1
35 14739 1 1 22 TYR HE2 H 16.773 -11.341 9.140 1.00 . A A . 467 TYR HE2 1 1
35 14740 1 1 22 TYR HH H 17.950 -12.835 11.487 1.00 . A A . 467 TYR HH 1 1
35 14741 1 1 22 TYR N N 21.033 -12.153 4.331 1.00 . A A . 467 TYR N 1 1
35 14742 1 1 22 TYR O O 20.627 -14.005 7.296 1.00 . A A . 467 TYR O 1 1
35 14743 1 1 22 TYR OH O 18.047 -11.885 11.390 1.00 . A A . 467 TYR OH 1 1
35 14744 1 1 23 LEU C C 18.969 -16.074 5.898 1.00 . A A . 468 LEU C 1 1
35 14745 1 1 23 LEU CA C 18.260 -14.735 6.075 1.00 . A A . 468 LEU CA 1 1
35 14746 1 1 23 LEU CB C 16.970 -14.726 5.249 1.00 . A A . 468 LEU CB 1 1
35 14747 1 1 23 LEU CD1 C 15.449 -13.070 4.162 1.00 . A A . 468 LEU CD1 1 1
35 14748 1 1 23 LEU CD2 C 15.305 -13.467 6.623 1.00 . A A . 468 LEU CD2 1 1
35 14749 1 1 23 LEU CG C 16.252 -13.385 5.424 1.00 . A A . 468 LEU CG 1 1
35 14750 1 1 23 LEU H H 18.868 -13.089 4.891 1.00 . A A . 468 LEU H 1 1
35 14751 1 1 23 LEU HA H 18.004 -14.608 7.117 1.00 . A A . 468 LEU HA 1 1
35 14752 1 1 23 LEU HB2 H 17.213 -14.870 4.206 1.00 . A A . 468 LEU HB2 1 1
35 14753 1 1 23 LEU HB3 H 16.324 -15.525 5.582 1.00 . A A . 468 LEU HB3 1 1
35 14754 1 1 23 LEU HD11 H 14.850 -13.927 3.892 1.00 . A A . 468 LEU HD11 1 1
35 14755 1 1 23 LEU HD12 H 16.129 -12.838 3.355 1.00 . A A . 468 LEU HD12 1 1
35 14756 1 1 23 LEU HD13 H 14.806 -12.222 4.347 1.00 . A A . 468 LEU HD13 1 1
35 14757 1 1 23 LEU HD21 H 15.180 -12.483 7.050 1.00 . A A . 468 LEU HD21 1 1
35 14758 1 1 23 LEU HD22 H 15.720 -14.131 7.367 1.00 . A A . 468 LEU HD22 1 1
35 14759 1 1 23 LEU HD23 H 14.345 -13.841 6.300 1.00 . A A . 468 LEU HD23 1 1
35 14760 1 1 23 LEU HG H 16.977 -12.606 5.590 1.00 . A A . 468 LEU HG 1 1
35 14761 1 1 23 LEU N N 19.123 -13.637 5.663 1.00 . A A . 468 LEU N 1 1
35 14762 1 1 23 LEU O O 19.432 -16.675 6.867 1.00 . A A . 468 LEU O 1 1
35 14763 1 1 24 LEU C C 21.046 -17.895 5.077 1.00 . A A . 469 LEU C 1 1
35 14764 1 1 24 LEU CA C 19.702 -17.805 4.360 1.00 . A A . 469 LEU CA 1 1
35 14765 1 1 24 LEU CB C 19.916 -17.947 2.852 1.00 . A A . 469 LEU CB 1 1
35 14766 1 1 24 LEU CD1 C 22.204 -17.303 2.082 1.00 . A A . 469 LEU CD1 1 1
35 14767 1 1 24 LEU CD2 C 20.193 -16.239 1.052 1.00 . A A . 469 LEU CD2 1 1
35 14768 1 1 24 LEU CG C 20.785 -16.794 2.349 1.00 . A A . 469 LEU CG 1 1
35 14769 1 1 24 LEU H H 18.660 -16.013 3.921 1.00 . A A . 469 LEU H 1 1
35 14770 1 1 24 LEU HA H 19.070 -18.612 4.700 1.00 . A A . 469 LEU HA 1 1
35 14771 1 1 24 LEU HB2 H 20.408 -18.886 2.645 1.00 . A A . 469 LEU HB2 1 1
35 14772 1 1 24 LEU HB3 H 18.961 -17.921 2.350 1.00 . A A . 469 LEU HB3 1 1
35 14773 1 1 24 LEU HD11 H 22.192 -17.973 1.237 1.00 . A A . 469 LEU HD11 1 1
35 14774 1 1 24 LEU HD12 H 22.567 -17.827 2.954 1.00 . A A . 469 LEU HD12 1 1
35 14775 1 1 24 LEU HD13 H 22.852 -16.466 1.868 1.00 . A A . 469 LEU HD13 1 1
35 14776 1 1 24 LEU HD21 H 19.304 -15.668 1.278 1.00 . A A . 469 LEU HD21 1 1
35 14777 1 1 24 LEU HD22 H 19.937 -17.056 0.393 1.00 . A A . 469 LEU HD22 1 1
35 14778 1 1 24 LEU HD23 H 20.917 -15.600 0.568 1.00 . A A . 469 LEU HD23 1 1
35 14779 1 1 24 LEU HG H 20.817 -16.014 3.096 1.00 . A A . 469 LEU HG 1 1
35 14780 1 1 24 LEU N N 19.049 -16.535 4.654 1.00 . A A . 469 LEU N 1 1
35 14781 1 1 24 LEU O O 21.616 -18.978 5.214 1.00 . A A . 469 LEU O 1 1
35 14782 1 1 25 ASP C C 22.642 -17.113 7.695 1.00 . A A . 470 ASP C 1 1
35 14783 1 1 25 ASP CA C 22.823 -16.713 6.235 1.00 . A A . 470 ASP CA 1 1
35 14784 1 1 25 ASP CB C 23.420 -15.307 6.158 1.00 . A A . 470 ASP CB 1 1
35 14785 1 1 25 ASP CG C 24.352 -15.071 7.342 1.00 . A A . 470 ASP CG 1 1
35 14786 1 1 25 ASP H H 21.046 -15.920 5.394 1.00 . A A . 470 ASP H 1 1
35 14787 1 1 25 ASP HA H 23.503 -17.408 5.763 1.00 . A A . 470 ASP HA 1 1
35 14788 1 1 25 ASP HB2 H 23.976 -15.205 5.237 1.00 . A A . 470 ASP HB2 1 1
35 14789 1 1 25 ASP HB3 H 22.624 -14.579 6.178 1.00 . A A . 470 ASP HB3 1 1
35 14790 1 1 25 ASP N N 21.545 -16.751 5.532 1.00 . A A . 470 ASP N 1 1
35 14791 1 1 25 ASP O O 23.484 -17.804 8.270 1.00 . A A . 470 ASP O 1 1
35 14792 1 1 25 ASP OD1 O 25.144 -15.951 7.632 1.00 . A A . 470 ASP OD1 1 1
35 14793 1 1 25 ASP OD2 O 24.257 -14.012 7.941 1.00 . A A . 470 ASP OD2 1 1
35 14794 1 1 26 LYS C C 20.193 -18.079 9.783 1.00 . A A . 471 LYS C 1 1
35 14795 1 1 26 LYS CA C 21.253 -16.988 9.687 1.00 . A A . 471 LYS CA 1 1
35 14796 1 1 26 LYS CB C 20.768 -15.736 10.417 1.00 . A A . 471 LYS CB 1 1
35 14797 1 1 26 LYS CD C 22.224 -14.306 11.860 1.00 . A A . 471 LYS CD 1 1
35 14798 1 1 26 LYS CE C 23.376 -13.299 11.863 1.00 . A A . 471 LYS CE 1 1
35 14799 1 1 26 LYS CG C 21.877 -14.681 10.419 1.00 . A A . 471 LYS CG 1 1
35 14800 1 1 26 LYS H H 20.903 -16.126 7.783 1.00 . A A . 471 LYS H 1 1
35 14801 1 1 26 LYS HA H 22.160 -17.338 10.159 1.00 . A A . 471 LYS HA 1 1
35 14802 1 1 26 LYS HB2 H 19.897 -15.341 9.912 1.00 . A A . 471 LYS HB2 1 1
35 14803 1 1 26 LYS HB3 H 20.513 -15.987 11.436 1.00 . A A . 471 LYS HB3 1 1
35 14804 1 1 26 LYS HD2 H 21.358 -13.866 12.335 1.00 . A A . 471 LYS HD2 1 1
35 14805 1 1 26 LYS HD3 H 22.520 -15.192 12.402 1.00 . A A . 471 LYS HD3 1 1
35 14806 1 1 26 LYS HE2 H 23.319 -12.683 10.979 1.00 . A A . 471 LYS HE2 1 1
35 14807 1 1 26 LYS HE3 H 23.307 -12.676 12.743 1.00 . A A . 471 LYS HE3 1 1
35 14808 1 1 26 LYS HG2 H 22.753 -15.080 9.928 1.00 . A A . 471 LYS HG2 1 1
35 14809 1 1 26 LYS HG3 H 21.540 -13.802 9.891 1.00 . A A . 471 LYS HG3 1 1
35 14810 1 1 26 LYS HZ1 H 25.283 -13.669 11.114 1.00 . A A . 471 LYS HZ1 1 1
35 14811 1 1 26 LYS HZ2 H 24.501 -15.048 11.726 1.00 . A A . 471 LYS HZ2 1 1
35 14812 1 1 26 LYS HZ3 H 25.145 -13.891 12.790 1.00 . A A . 471 LYS HZ3 1 1
35 14813 1 1 26 LYS N N 21.538 -16.672 8.292 1.00 . A A . 471 LYS N 1 1
35 14814 1 1 26 LYS NZ N 24.674 -14.032 11.874 1.00 . A A . 471 LYS NZ 1 1
35 14815 1 1 26 LYS O O 20.405 -19.110 10.420 1.00 . A A . 471 LYS O 1 1
35 14816 1 1 27 LYS C C 18.503 -20.230 8.999 1.00 . A A . 472 LYS C 1 1
35 14817 1 1 27 LYS CA C 17.961 -18.815 9.168 1.00 . A A . 472 LYS CA 1 1
35 14818 1 1 27 LYS CB C 16.966 -18.508 8.047 1.00 . A A . 472 LYS CB 1 1
35 14819 1 1 27 LYS CD C 15.225 -19.825 9.265 1.00 . A A . 472 LYS CD 1 1
35 14820 1 1 27 LYS CE C 13.793 -20.232 8.914 1.00 . A A . 472 LYS CE 1 1
35 14821 1 1 27 LYS CG C 15.547 -18.476 8.619 1.00 . A A . 472 LYS CG 1 1
35 14822 1 1 27 LYS H H 18.937 -17.005 8.656 1.00 . A A . 472 LYS H 1 1
35 14823 1 1 27 LYS HA H 17.449 -18.747 10.117 1.00 . A A . 472 LYS HA 1 1
35 14824 1 1 27 LYS HB2 H 17.202 -17.548 7.611 1.00 . A A . 472 LYS HB2 1 1
35 14825 1 1 27 LYS HB3 H 17.030 -19.275 7.290 1.00 . A A . 472 LYS HB3 1 1
35 14826 1 1 27 LYS HD2 H 15.914 -20.573 8.898 1.00 . A A . 472 LYS HD2 1 1
35 14827 1 1 27 LYS HD3 H 15.322 -19.744 10.338 1.00 . A A . 472 LYS HD3 1 1
35 14828 1 1 27 LYS HE2 H 13.140 -19.380 9.030 1.00 . A A . 472 LYS HE2 1 1
35 14829 1 1 27 LYS HE3 H 13.757 -20.577 7.892 1.00 . A A . 472 LYS HE3 1 1
35 14830 1 1 27 LYS HG2 H 15.476 -17.694 9.361 1.00 . A A . 472 LYS HG2 1 1
35 14831 1 1 27 LYS HG3 H 14.843 -18.283 7.823 1.00 . A A . 472 LYS HG3 1 1
35 14832 1 1 27 LYS HZ1 H 14.174 -21.718 10.321 1.00 . A A . 472 LYS HZ1 1 1
35 14833 1 1 27 LYS HZ2 H 12.890 -22.074 9.267 1.00 . A A . 472 LYS HZ2 1 1
35 14834 1 1 27 LYS HZ3 H 12.677 -20.946 10.520 1.00 . A A . 472 LYS HZ3 1 1
35 14835 1 1 27 LYS N N 19.049 -17.844 9.147 1.00 . A A . 472 LYS N 1 1
35 14836 1 1 27 LYS NZ N 13.350 -21.325 9.825 1.00 . A A . 472 LYS NZ 1 1
35 14837 1 1 27 LYS O O 18.425 -21.045 9.918 1.00 . A A . 472 LYS O 1 1
35 14838 1 1 28 NH2 HN1 H 19.114 -19.927 7.133 1.00 . A A . 473 NH2 HN1 1 1
35 14839 1 1 28 NH2 HN2 H 19.403 -21.483 7.747 1.00 . A A . 473 NH2 HN2 1 1
35 14840 1 1 28 NH2 N N 19.051 -20.576 7.866 1.00 . A A . 473 NH2 N 1 1
36 14841 1 1 1 ACE C C 18.122 1.454 -20.137 1.00 . A A . 446 ACE C 1 1
36 14842 1 1 1 ACE CH3 C 19.384 1.625 -20.974 1.00 . A A . 446 ACE CH3 1 1
36 14843 1 1 1 ACE H1 H 19.400 0.880 -21.757 1.00 . A A . 446 ACE H1 1 1
36 14844 1 1 1 ACE H2 H 20.253 1.504 -20.345 1.00 . A A . 446 ACE H2 1 1
36 14845 1 1 1 ACE H3 H 19.393 2.611 -21.415 1.00 . A A . 446 ACE H3 1 1
36 14846 1 1 1 ACE O O 17.226 2.298 -20.165 1.00 . A A . 446 ACE O 1 1
36 14847 1 1 2 LYS C C 17.279 -0.842 -17.397 1.00 . A A . 447 LYS C 1 1
36 14848 1 1 2 LYS CA C 16.898 0.084 -18.549 1.00 . A A . 447 LYS CA 1 1
36 14849 1 1 2 LYS CB C 15.787 -0.563 -19.381 1.00 . A A . 447 LYS CB 1 1
36 14850 1 1 2 LYS CD C 13.990 1.151 -18.943 1.00 . A A . 447 LYS CD 1 1
36 14851 1 1 2 LYS CE C 13.744 1.820 -17.591 1.00 . A A . 447 LYS CE 1 1
36 14852 1 1 2 LYS CG C 14.427 -0.304 -18.720 1.00 . A A . 447 LYS CG 1 1
36 14853 1 1 2 LYS H H 18.800 -0.282 -19.408 1.00 . A A . 447 LYS H 1 1
36 14854 1 1 2 LYS HA H 16.536 1.014 -18.142 1.00 . A A . 447 LYS HA 1 1
36 14855 1 1 2 LYS HB2 H 15.795 -0.148 -20.379 1.00 . A A . 447 LYS HB2 1 1
36 14856 1 1 2 LYS HB3 H 15.957 -1.627 -19.437 1.00 . A A . 447 LYS HB3 1 1
36 14857 1 1 2 LYS HD2 H 14.759 1.691 -19.477 1.00 . A A . 447 LYS HD2 1 1
36 14858 1 1 2 LYS HD3 H 13.077 1.166 -19.519 1.00 . A A . 447 LYS HD3 1 1
36 14859 1 1 2 LYS HE2 H 12.932 1.321 -17.084 1.00 . A A . 447 LYS HE2 1 1
36 14860 1 1 2 LYS HE3 H 14.639 1.754 -16.988 1.00 . A A . 447 LYS HE3 1 1
36 14861 1 1 2 LYS HG2 H 13.691 -0.967 -19.148 1.00 . A A . 447 LYS HG2 1 1
36 14862 1 1 2 LYS HG3 H 14.504 -0.492 -17.660 1.00 . A A . 447 LYS HG3 1 1
36 14863 1 1 2 LYS HZ1 H 13.523 3.776 -16.914 1.00 . A A . 447 LYS HZ1 1 1
36 14864 1 1 2 LYS HZ2 H 12.398 3.324 -18.103 1.00 . A A . 447 LYS HZ2 1 1
36 14865 1 1 2 LYS HZ3 H 14.007 3.657 -18.535 1.00 . A A . 447 LYS HZ3 1 1
36 14866 1 1 2 LYS N N 18.057 0.356 -19.390 1.00 . A A . 447 LYS N 1 1
36 14867 1 1 2 LYS NZ N 13.392 3.252 -17.802 1.00 . A A . 447 LYS NZ 1 1
36 14868 1 1 2 LYS O O 17.289 -0.433 -16.237 1.00 . A A . 447 LYS O 1 1
36 14869 1 1 3 ASP C C 19.289 -2.672 -16.054 1.00 . A A . 448 ASP C 1 1
36 14870 1 1 3 ASP CA C 17.971 -3.067 -16.713 1.00 . A A . 448 ASP CA 1 1
36 14871 1 1 3 ASP CB C 18.112 -4.453 -17.347 1.00 . A A . 448 ASP CB 1 1
36 14872 1 1 3 ASP CG C 18.852 -4.345 -18.676 1.00 . A A . 448 ASP CG 1 1
36 14873 1 1 3 ASP H H 17.565 -2.360 -18.670 1.00 . A A . 448 ASP H 1 1
36 14874 1 1 3 ASP HA H 17.200 -3.106 -15.957 1.00 . A A . 448 ASP HA 1 1
36 14875 1 1 3 ASP HB2 H 18.662 -5.098 -16.680 1.00 . A A . 448 ASP HB2 1 1
36 14876 1 1 3 ASP HB3 H 17.129 -4.868 -17.519 1.00 . A A . 448 ASP HB3 1 1
36 14877 1 1 3 ASP N N 17.591 -2.091 -17.727 1.00 . A A . 448 ASP N 1 1
36 14878 1 1 3 ASP O O 19.530 -2.985 -14.889 1.00 . A A . 448 ASP O 1 1
36 14879 1 1 3 ASP OD1 O 18.197 -4.136 -19.682 1.00 . A A . 448 ASP OD1 1 1
36 14880 1 1 3 ASP OD2 O 20.066 -4.474 -18.665 1.00 . A A . 448 ASP OD2 1 1
36 14881 1 1 4 GLN C C 21.243 -0.514 -15.184 1.00 . A A . 449 GLN C 1 1
36 14882 1 1 4 GLN CA C 21.430 -1.550 -16.288 1.00 . A A . 449 GLN CA 1 1
36 14883 1 1 4 GLN CB C 22.275 -0.952 -17.414 1.00 . A A . 449 GLN CB 1 1
36 14884 1 1 4 GLN CD C 23.980 -2.113 -18.829 1.00 . A A . 449 GLN CD 1 1
36 14885 1 1 4 GLN CG C 22.495 -2.003 -18.502 1.00 . A A . 449 GLN CG 1 1
36 14886 1 1 4 GLN H H 19.893 -1.761 -17.733 1.00 . A A . 449 GLN H 1 1
36 14887 1 1 4 GLN HA H 21.947 -2.405 -15.881 1.00 . A A . 449 GLN HA 1 1
36 14888 1 1 4 GLN HB2 H 21.761 -0.099 -17.834 1.00 . A A . 449 GLN HB2 1 1
36 14889 1 1 4 GLN HB3 H 23.231 -0.638 -17.021 1.00 . A A . 449 GLN HB3 1 1
36 14890 1 1 4 GLN HE21 H 24.454 -2.936 -17.086 1.00 . A A . 449 GLN HE21 1 1
36 14891 1 1 4 GLN HE22 H 25.753 -2.698 -18.152 1.00 . A A . 449 GLN HE22 1 1
36 14892 1 1 4 GLN HG2 H 22.133 -2.960 -18.154 1.00 . A A . 449 GLN HG2 1 1
36 14893 1 1 4 GLN HG3 H 21.954 -1.718 -19.392 1.00 . A A . 449 GLN HG3 1 1
36 14894 1 1 4 GLN N N 20.138 -1.983 -16.810 1.00 . A A . 449 GLN N 1 1
36 14895 1 1 4 GLN NE2 N 24.797 -2.625 -17.950 1.00 . A A . 449 GLN NE2 1 1
36 14896 1 1 4 GLN O O 22.153 -0.265 -14.392 1.00 . A A . 449 GLN O 1 1
36 14897 1 1 4 GLN OE1 O 24.409 -1.720 -19.914 1.00 . A A . 449 GLN OE1 1 1
36 14898 1 1 5 PHE C C 19.143 0.444 -12.892 1.00 . A A . 450 PHE C 1 1
36 14899 1 1 5 PHE CA C 19.762 1.093 -14.126 1.00 . A A . 450 PHE CA 1 1
36 14900 1 1 5 PHE CB C 18.799 2.137 -14.694 1.00 . A A . 450 PHE CB 1 1
36 14901 1 1 5 PHE CD1 C 20.457 3.925 -15.330 1.00 . A A . 450 PHE CD1 1 1
36 14902 1 1 5 PHE CD2 C 19.234 2.788 -17.089 1.00 . A A . 450 PHE CD2 1 1
36 14903 1 1 5 PHE CE1 C 21.121 4.698 -16.291 1.00 . A A . 450 PHE CE1 1 1
36 14904 1 1 5 PHE CE2 C 19.898 3.561 -18.050 1.00 . A A . 450 PHE CE2 1 1
36 14905 1 1 5 PHE CG C 19.514 2.971 -15.730 1.00 . A A . 450 PHE CG 1 1
36 14906 1 1 5 PHE CZ C 20.842 4.516 -17.652 1.00 . A A . 450 PHE CZ 1 1
36 14907 1 1 5 PHE H H 19.372 -0.155 -15.793 1.00 . A A . 450 PHE H 1 1
36 14908 1 1 5 PHE HA H 20.680 1.583 -13.840 1.00 . A A . 450 PHE HA 1 1
36 14909 1 1 5 PHE HB2 H 17.957 1.638 -15.151 1.00 . A A . 450 PHE HB2 1 1
36 14910 1 1 5 PHE HB3 H 18.451 2.776 -13.896 1.00 . A A . 450 PHE HB3 1 1
36 14911 1 1 5 PHE HD1 H 20.673 4.065 -14.281 1.00 . A A . 450 PHE HD1 1 1
36 14912 1 1 5 PHE HD2 H 18.508 2.052 -17.397 1.00 . A A . 450 PHE HD2 1 1
36 14913 1 1 5 PHE HE1 H 21.849 5.434 -15.983 1.00 . A A . 450 PHE HE1 1 1
36 14914 1 1 5 PHE HE2 H 19.682 3.421 -19.098 1.00 . A A . 450 PHE HE2 1 1
36 14915 1 1 5 PHE HZ H 21.353 5.112 -18.391 1.00 . A A . 450 PHE HZ 1 1
36 14916 1 1 5 PHE N N 20.058 0.085 -15.137 1.00 . A A . 450 PHE N 1 1
36 14917 1 1 5 PHE O O 19.572 0.696 -11.765 1.00 . A A . 450 PHE O 1 1
36 14918 1 1 6 ILE C C 18.472 -1.826 -11.155 1.00 . A A . 451 ILE C 1 1
36 14919 1 1 6 ILE CA C 17.463 -1.069 -12.011 1.00 . A A . 451 ILE CA 1 1
36 14920 1 1 6 ILE CB C 16.419 -2.045 -12.556 1.00 . A A . 451 ILE CB 1 1
36 14921 1 1 6 ILE CD1 C 14.729 -2.034 -14.398 1.00 . A A . 451 ILE CD1 1 1
36 14922 1 1 6 ILE CG1 C 15.273 -1.259 -13.197 1.00 . A A . 451 ILE CG1 1 1
36 14923 1 1 6 ILE CG2 C 15.873 -2.903 -11.413 1.00 . A A . 451 ILE CG2 1 1
36 14924 1 1 6 ILE H H 17.834 -0.552 -14.032 1.00 . A A . 451 ILE H 1 1
36 14925 1 1 6 ILE HA H 16.964 -0.334 -11.398 1.00 . A A . 451 ILE HA 1 1
36 14926 1 1 6 ILE HB H 16.877 -2.685 -13.297 1.00 . A A . 451 ILE HB 1 1
36 14927 1 1 6 ILE HD11 H 13.717 -1.720 -14.603 1.00 . A A . 451 ILE HD11 1 1
36 14928 1 1 6 ILE HD12 H 14.739 -3.093 -14.179 1.00 . A A . 451 ILE HD12 1 1
36 14929 1 1 6 ILE HD13 H 15.348 -1.840 -15.262 1.00 . A A . 451 ILE HD13 1 1
36 14930 1 1 6 ILE HG12 H 14.484 -1.120 -12.472 1.00 . A A . 451 ILE HG12 1 1
36 14931 1 1 6 ILE HG13 H 15.635 -0.298 -13.525 1.00 . A A . 451 ILE HG13 1 1
36 14932 1 1 6 ILE HG21 H 14.829 -3.115 -11.591 1.00 . A A . 451 ILE HG21 1 1
36 14933 1 1 6 ILE HG22 H 15.978 -2.366 -10.481 1.00 . A A . 451 ILE HG22 1 1
36 14934 1 1 6 ILE HG23 H 16.425 -3.827 -11.360 1.00 . A A . 451 ILE HG23 1 1
36 14935 1 1 6 ILE N N 18.134 -0.390 -13.113 1.00 . A A . 451 ILE N 1 1
36 14936 1 1 6 ILE O O 18.636 -1.536 -9.970 1.00 . A A . 451 ILE O 1 1
36 14937 1 1 7 ILE C C 21.107 -2.676 -10.297 1.00 . A A . 452 ILE C 1 1
36 14938 1 1 7 ILE CA C 20.139 -3.588 -11.043 1.00 . A A . 452 ILE CA 1 1
36 14939 1 1 7 ILE CB C 20.916 -4.468 -12.022 1.00 . A A . 452 ILE CB 1 1
36 14940 1 1 7 ILE CD1 C 23.109 -3.506 -12.737 1.00 . A A . 452 ILE CD1 1 1
36 14941 1 1 7 ILE CG1 C 21.615 -3.585 -13.058 1.00 . A A . 452 ILE CG1 1 1
36 14942 1 1 7 ILE CG2 C 19.950 -5.417 -12.733 1.00 . A A . 452 ILE CG2 1 1
36 14943 1 1 7 ILE H H 18.976 -2.984 -12.709 1.00 . A A . 452 ILE H 1 1
36 14944 1 1 7 ILE HA H 19.632 -4.220 -10.329 1.00 . A A . 452 ILE HA 1 1
36 14945 1 1 7 ILE HB H 21.653 -5.044 -11.481 1.00 . A A . 452 ILE HB 1 1
36 14946 1 1 7 ILE HD11 H 23.242 -3.164 -11.722 1.00 . A A . 452 ILE HD11 1 1
36 14947 1 1 7 ILE HD12 H 23.586 -2.814 -13.416 1.00 . A A . 452 ILE HD12 1 1
36 14948 1 1 7 ILE HD13 H 23.554 -4.483 -12.850 1.00 . A A . 452 ILE HD13 1 1
36 14949 1 1 7 ILE HG12 H 21.479 -4.008 -14.042 1.00 . A A . 452 ILE HG12 1 1
36 14950 1 1 7 ILE HG13 H 21.190 -2.593 -13.031 1.00 . A A . 452 ILE HG13 1 1
36 14951 1 1 7 ILE HG21 H 20.230 -5.505 -13.772 1.00 . A A . 452 ILE HG21 1 1
36 14952 1 1 7 ILE HG22 H 18.945 -5.029 -12.662 1.00 . A A . 452 ILE HG22 1 1
36 14953 1 1 7 ILE HG23 H 19.993 -6.391 -12.265 1.00 . A A . 452 ILE HG23 1 1
36 14954 1 1 7 ILE N N 19.148 -2.798 -11.762 1.00 . A A . 452 ILE N 1 1
36 14955 1 1 7 ILE O O 21.740 -3.088 -9.325 1.00 . A A . 452 ILE O 1 1
36 14956 1 1 8 ALA C C 21.603 -0.114 -8.727 1.00 . A A . 453 ALA C 1 1
36 14957 1 1 8 ALA CA C 22.105 -0.470 -10.123 1.00 . A A . 453 ALA CA 1 1
36 14958 1 1 8 ALA CB C 22.194 0.799 -10.974 1.00 . A A . 453 ALA CB 1 1
36 14959 1 1 8 ALA H H 20.682 -1.160 -11.533 1.00 . A A . 453 ALA H 1 1
36 14960 1 1 8 ALA HA H 23.090 -0.903 -10.042 1.00 . A A . 453 ALA HA 1 1
36 14961 1 1 8 ALA HB1 H 23.201 1.187 -10.939 1.00 . A A . 453 ALA HB1 1 1
36 14962 1 1 8 ALA HB2 H 21.507 1.539 -10.588 1.00 . A A . 453 ALA HB2 1 1
36 14963 1 1 8 ALA HB3 H 21.932 0.565 -11.996 1.00 . A A . 453 ALA HB3 1 1
36 14964 1 1 8 ALA N N 21.213 -1.433 -10.756 1.00 . A A . 453 ALA N 1 1
36 14965 1 1 8 ALA O O 22.388 0.014 -7.789 1.00 . A A . 453 ALA O 1 1
36 14966 1 1 9 TYR C C 19.236 -0.880 -6.588 1.00 . A A . 454 TYR C 1 1
36 14967 1 1 9 TYR CA C 19.694 0.382 -7.312 1.00 . A A . 454 TYR CA 1 1
36 14968 1 1 9 TYR CB C 18.501 1.318 -7.521 1.00 . A A . 454 TYR CB 1 1
36 14969 1 1 9 TYR CD1 C 19.230 2.967 -9.281 1.00 . A A . 454 TYR CD1 1 1
36 14970 1 1 9 TYR CD2 C 19.223 3.665 -6.961 1.00 . A A . 454 TYR CD2 1 1
36 14971 1 1 9 TYR CE1 C 19.689 4.233 -9.661 1.00 . A A . 454 TYR CE1 1 1
36 14972 1 1 9 TYR CE2 C 19.683 4.932 -7.340 1.00 . A A . 454 TYR CE2 1 1
36 14973 1 1 9 TYR CG C 18.997 2.683 -7.930 1.00 . A A . 454 TYR CG 1 1
36 14974 1 1 9 TYR CZ C 19.916 5.215 -8.691 1.00 . A A . 454 TYR CZ 1 1
36 14975 1 1 9 TYR H H 19.711 -0.072 -9.381 1.00 . A A . 454 TYR H 1 1
36 14976 1 1 9 TYR HA H 20.430 0.887 -6.706 1.00 . A A . 454 TYR HA 1 1
36 14977 1 1 9 TYR HB2 H 17.862 0.918 -8.295 1.00 . A A . 454 TYR HB2 1 1
36 14978 1 1 9 TYR HB3 H 17.942 1.399 -6.601 1.00 . A A . 454 TYR HB3 1 1
36 14979 1 1 9 TYR HD1 H 19.054 2.208 -10.031 1.00 . A A . 454 TYR HD1 1 1
36 14980 1 1 9 TYR HD2 H 19.043 3.447 -5.918 1.00 . A A . 454 TYR HD2 1 1
36 14981 1 1 9 TYR HE1 H 19.869 4.451 -10.705 1.00 . A A . 454 TYR HE1 1 1
36 14982 1 1 9 TYR HE2 H 19.858 5.691 -6.591 1.00 . A A . 454 TYR HE2 1 1
36 14983 1 1 9 TYR HH H 20.476 6.992 -8.271 1.00 . A A . 454 TYR HH 1 1
36 14984 1 1 9 TYR N N 20.289 0.043 -8.599 1.00 . A A . 454 TYR N 1 1
36 14985 1 1 9 TYR O O 18.885 -0.838 -5.409 1.00 . A A . 454 TYR O 1 1
36 14986 1 1 9 TYR OH O 20.369 6.465 -9.066 1.00 . A A . 454 TYR OH 1 1
36 14987 1 1 10 GLY C C 17.313 -3.329 -6.557 1.00 . A A . 455 GLY C 1 1
36 14988 1 1 10 GLY CA C 18.828 -3.271 -6.718 1.00 . A A . 455 GLY CA 1 1
36 14989 1 1 10 GLY H H 19.533 -1.974 -8.238 1.00 . A A . 455 GLY H 1 1
36 14990 1 1 10 GLY HA2 H 19.150 -4.079 -7.361 1.00 . A A . 455 GLY HA2 1 1
36 14991 1 1 10 GLY HA3 H 19.290 -3.383 -5.749 1.00 . A A . 455 GLY HA3 1 1
36 14992 1 1 10 GLY N N 19.242 -2.001 -7.302 1.00 . A A . 455 GLY N 1 1
36 14993 1 1 10 GLY O O 16.804 -3.562 -5.461 1.00 . A A . 455 GLY O 1 1
36 14994 1 1 11 GLY C C 14.584 -1.921 -6.905 1.00 . A A . 456 GLY C 1 1
36 14995 1 1 11 GLY CA C 15.139 -3.146 -7.625 1.00 . A A . 456 GLY CA 1 1
36 14996 1 1 11 GLY H H 17.056 -2.934 -8.503 1.00 . A A . 456 GLY H 1 1
36 14997 1 1 11 GLY HA2 H 14.762 -3.165 -8.637 1.00 . A A . 456 GLY HA2 1 1
36 14998 1 1 11 GLY HA3 H 14.814 -4.037 -7.108 1.00 . A A . 456 GLY HA3 1 1
36 14999 1 1 11 GLY N N 16.596 -3.115 -7.657 1.00 . A A . 456 GLY N 1 1
36 15000 1 1 11 GLY O O 13.555 -1.372 -7.299 1.00 . A A . 456 GLY O 1 1
36 15001 1 1 12 LEU C C 14.350 0.766 -6.008 1.00 . A A . 457 LEU C 1 1
36 15002 1 1 12 LEU CA C 14.840 -0.339 -5.077 1.00 . A A . 457 LEU CA 1 1
36 15003 1 1 12 LEU CB C 16.006 0.172 -4.221 1.00 . A A . 457 LEU CB 1 1
36 15004 1 1 12 LEU CD1 C 14.295 1.467 -2.920 1.00 . A A . 457 LEU CD1 1 1
36 15005 1 1 12 LEU CD2 C 16.727 1.895 -2.566 1.00 . A A . 457 LEU CD2 1 1
36 15006 1 1 12 LEU CG C 15.662 1.533 -3.604 1.00 . A A . 457 LEU CG 1 1
36 15007 1 1 12 LEU H H 16.083 -1.980 -5.581 1.00 . A A . 457 LEU H 1 1
36 15008 1 1 12 LEU HA H 14.031 -0.635 -4.426 1.00 . A A . 457 LEU HA 1 1
36 15009 1 1 12 LEU HB2 H 16.206 -0.538 -3.431 1.00 . A A . 457 LEU HB2 1 1
36 15010 1 1 12 LEU HB3 H 16.885 0.272 -4.839 1.00 . A A . 457 LEU HB3 1 1
36 15011 1 1 12 LEU HD11 H 14.205 2.281 -2.216 1.00 . A A . 457 LEU HD11 1 1
36 15012 1 1 12 LEU HD12 H 14.200 0.527 -2.396 1.00 . A A . 457 LEU HD12 1 1
36 15013 1 1 12 LEU HD13 H 13.515 1.545 -3.664 1.00 . A A . 457 LEU HD13 1 1
36 15014 1 1 12 LEU HD21 H 17.709 1.731 -2.986 1.00 . A A . 457 LEU HD21 1 1
36 15015 1 1 12 LEU HD22 H 16.602 1.278 -1.690 1.00 . A A . 457 LEU HD22 1 1
36 15016 1 1 12 LEU HD23 H 16.623 2.935 -2.291 1.00 . A A . 457 LEU HD23 1 1
36 15017 1 1 12 LEU HG H 15.644 2.289 -4.376 1.00 . A A . 457 LEU HG 1 1
36 15018 1 1 12 LEU N N 15.270 -1.501 -5.848 1.00 . A A . 457 LEU N 1 1
36 15019 1 1 12 LEU O O 13.180 1.146 -5.973 1.00 . A A . 457 LEU O 1 1
36 15020 1 1 13 ARG C C 14.711 3.664 -7.026 1.00 . A A . 458 ARG C 1 1
36 15021 1 1 13 ARG CA C 14.903 2.344 -7.769 1.00 . A A . 458 ARG CA 1 1
36 15022 1 1 13 ARG CB C 13.618 1.983 -8.517 1.00 . A A . 458 ARG CB 1 1
36 15023 1 1 13 ARG CD C 14.344 1.721 -10.893 1.00 . A A . 458 ARG CD 1 1
36 15024 1 1 13 ARG CG C 13.631 2.639 -9.900 1.00 . A A . 458 ARG CG 1 1
36 15025 1 1 13 ARG CZ C 12.659 1.176 -12.553 1.00 . A A . 458 ARG CZ 1 1
36 15026 1 1 13 ARG H H 16.173 0.940 -6.817 1.00 . A A . 458 ARG H 1 1
36 15027 1 1 13 ARG HA H 15.703 2.461 -8.484 1.00 . A A . 458 ARG HA 1 1
36 15028 1 1 13 ARG HB2 H 13.556 0.911 -8.625 1.00 . A A . 458 ARG HB2 1 1
36 15029 1 1 13 ARG HB3 H 12.765 2.341 -7.960 1.00 . A A . 458 ARG HB3 1 1
36 15030 1 1 13 ARG HD2 H 14.809 2.319 -11.661 1.00 . A A . 458 ARG HD2 1 1
36 15031 1 1 13 ARG HD3 H 15.105 1.156 -10.373 1.00 . A A . 458 ARG HD3 1 1
36 15032 1 1 13 ARG HE H 13.291 -0.100 -11.146 1.00 . A A . 458 ARG HE 1 1
36 15033 1 1 13 ARG HG2 H 12.615 2.806 -10.227 1.00 . A A . 458 ARG HG2 1 1
36 15034 1 1 13 ARG HG3 H 14.152 3.583 -9.845 1.00 . A A . 458 ARG HG3 1 1
36 15035 1 1 13 ARG HH11 H 13.432 3.021 -12.634 1.00 . A A . 458 ARG HH11 1 1
36 15036 1 1 13 ARG HH12 H 12.232 2.657 -13.830 1.00 . A A . 458 ARG HH12 1 1
36 15037 1 1 13 ARG HH21 H 11.717 -0.585 -12.711 1.00 . A A . 458 ARG HH21 1 1
36 15038 1 1 13 ARG HH22 H 11.261 0.616 -13.873 1.00 . A A . 458 ARG HH22 1 1
36 15039 1 1 13 ARG N N 15.254 1.281 -6.835 1.00 . A A . 458 ARG N 1 1
36 15040 1 1 13 ARG NE N 13.392 0.805 -11.509 1.00 . A A . 458 ARG NE 1 1
36 15041 1 1 13 ARG NH1 N 12.784 2.379 -13.044 1.00 . A A . 458 ARG NH1 1 1
36 15042 1 1 13 ARG NH2 N 11.813 0.337 -13.087 1.00 . A A . 458 ARG NH2 1 1
36 15043 1 1 13 ARG O O 13.725 4.368 -7.239 1.00 . A A . 458 ARG O 1 1
36 15044 1 1 14 GLY C C 15.088 6.378 -6.248 1.00 . A A . 459 GLY C 1 1
36 15045 1 1 14 GLY CA C 15.585 5.225 -5.382 1.00 . A A . 459 GLY CA 1 1
36 15046 1 1 14 GLY H H 16.422 3.387 -6.024 1.00 . A A . 459 GLY H 1 1
36 15047 1 1 14 GLY HA2 H 14.907 5.084 -4.552 1.00 . A A . 459 GLY HA2 1 1
36 15048 1 1 14 GLY HA3 H 16.565 5.466 -5.002 1.00 . A A . 459 GLY HA3 1 1
36 15049 1 1 14 GLY N N 15.659 3.989 -6.153 1.00 . A A . 459 GLY N 1 1
36 15050 1 1 14 GLY O O 14.506 7.339 -5.744 1.00 . A A . 459 GLY O 1 1
36 15051 1 1 15 ALA C C 13.452 7.722 -8.194 1.00 . A A . 460 ALA C 1 1
36 15052 1 1 15 ALA CA C 14.893 7.315 -8.478 1.00 . A A . 460 ALA CA 1 1
36 15053 1 1 15 ALA CB C 15.010 6.815 -9.919 1.00 . A A . 460 ALA CB 1 1
36 15054 1 1 15 ALA H H 15.789 5.486 -7.897 1.00 . A A . 460 ALA H 1 1
36 15055 1 1 15 ALA HA H 15.528 8.177 -8.355 1.00 . A A . 460 ALA HA 1 1
36 15056 1 1 15 ALA HB1 H 16.038 6.556 -10.126 1.00 . A A . 460 ALA HB1 1 1
36 15057 1 1 15 ALA HB2 H 14.691 7.593 -10.597 1.00 . A A . 460 ALA HB2 1 1
36 15058 1 1 15 ALA HB3 H 14.384 5.945 -10.050 1.00 . A A . 460 ALA HB3 1 1
36 15059 1 1 15 ALA N N 15.321 6.274 -7.552 1.00 . A A . 460 ALA N 1 1
36 15060 1 1 15 ALA O O 13.049 8.853 -8.472 1.00 . A A . 460 ALA O 1 1
36 15061 1 1 16 ILE C C 11.166 7.621 -5.900 1.00 . A A . 461 ILE C 1 1
36 15062 1 1 16 ILE CA C 11.287 7.073 -7.319 1.00 . A A . 461 ILE CA 1 1
36 15063 1 1 16 ILE CB C 10.458 5.796 -7.446 1.00 . A A . 461 ILE CB 1 1
36 15064 1 1 16 ILE CD1 C 11.554 5.377 -9.655 1.00 . A A . 461 ILE CD1 1 1
36 15065 1 1 16 ILE CG1 C 10.214 5.494 -8.927 1.00 . A A . 461 ILE CG1 1 1
36 15066 1 1 16 ILE CG2 C 9.117 5.987 -6.739 1.00 . A A . 461 ILE CG2 1 1
36 15067 1 1 16 ILE H H 13.057 5.915 -7.436 1.00 . A A . 461 ILE H 1 1
36 15068 1 1 16 ILE HA H 10.907 7.807 -8.011 1.00 . A A . 461 ILE HA 1 1
36 15069 1 1 16 ILE HB H 10.990 4.974 -6.992 1.00 . A A . 461 ILE HB 1 1
36 15070 1 1 16 ILE HD11 H 11.924 6.364 -9.887 1.00 . A A . 461 ILE HD11 1 1
36 15071 1 1 16 ILE HD12 H 11.419 4.818 -10.569 1.00 . A A . 461 ILE HD12 1 1
36 15072 1 1 16 ILE HD13 H 12.263 4.865 -9.022 1.00 . A A . 461 ILE HD13 1 1
36 15073 1 1 16 ILE HG12 H 9.669 4.564 -9.019 1.00 . A A . 461 ILE HG12 1 1
36 15074 1 1 16 ILE HG13 H 9.635 6.294 -9.367 1.00 . A A . 461 ILE HG13 1 1
36 15075 1 1 16 ILE HG21 H 8.378 5.341 -7.187 1.00 . A A . 461 ILE HG21 1 1
36 15076 1 1 16 ILE HG22 H 8.804 7.016 -6.835 1.00 . A A . 461 ILE HG22 1 1
36 15077 1 1 16 ILE HG23 H 9.225 5.740 -5.693 1.00 . A A . 461 ILE HG23 1 1
36 15078 1 1 16 ILE N N 12.682 6.798 -7.637 1.00 . A A . 461 ILE N 1 1
36 15079 1 1 16 ILE O O 10.537 8.656 -5.676 1.00 . A A . 461 ILE O 1 1
36 15080 1 1 17 ALA C C 12.066 8.832 -3.439 1.00 . A A . 462 ALA C 1 1
36 15081 1 1 17 ALA CA C 11.728 7.348 -3.554 1.00 . A A . 462 ALA CA 1 1
36 15082 1 1 17 ALA CB C 12.720 6.531 -2.727 1.00 . A A . 462 ALA CB 1 1
36 15083 1 1 17 ALA H H 12.259 6.106 -5.187 1.00 . A A . 462 ALA H 1 1
36 15084 1 1 17 ALA HA H 10.733 7.185 -3.169 1.00 . A A . 462 ALA HA 1 1
36 15085 1 1 17 ALA HB1 H 13.693 6.567 -3.194 1.00 . A A . 462 ALA HB1 1 1
36 15086 1 1 17 ALA HB2 H 12.384 5.505 -2.672 1.00 . A A . 462 ALA HB2 1 1
36 15087 1 1 17 ALA HB3 H 12.783 6.943 -1.730 1.00 . A A . 462 ALA HB3 1 1
36 15088 1 1 17 ALA N N 11.772 6.922 -4.948 1.00 . A A . 462 ALA N 1 1
36 15089 1 1 17 ALA O O 11.597 9.516 -2.530 1.00 . A A . 462 ALA O 1 1
36 15090 1 1 18 PHE C C 12.306 11.559 -5.185 1.00 . A A . 463 PHE C 1 1
36 15091 1 1 18 PHE CA C 13.279 10.722 -4.360 1.00 . A A . 463 PHE CA 1 1
36 15092 1 1 18 PHE CB C 14.691 10.867 -4.929 1.00 . A A . 463 PHE CB 1 1
36 15093 1 1 18 PHE CD1 C 14.425 11.844 -7.238 1.00 . A A . 463 PHE CD1 1 1
36 15094 1 1 18 PHE CD2 C 15.077 13.309 -5.420 1.00 . A A . 463 PHE CD2 1 1
36 15095 1 1 18 PHE CE1 C 14.464 12.926 -8.125 1.00 . A A . 463 PHE CE1 1 1
36 15096 1 1 18 PHE CE2 C 15.115 14.392 -6.307 1.00 . A A . 463 PHE CE2 1 1
36 15097 1 1 18 PHE CG C 14.732 12.035 -5.887 1.00 . A A . 463 PHE CG 1 1
36 15098 1 1 18 PHE CZ C 14.808 14.200 -7.660 1.00 . A A . 463 PHE CZ 1 1
36 15099 1 1 18 PHE H H 13.226 8.725 -5.066 1.00 . A A . 463 PHE H 1 1
36 15100 1 1 18 PHE HA H 13.276 11.083 -3.342 1.00 . A A . 463 PHE HA 1 1
36 15101 1 1 18 PHE HB2 H 15.389 11.037 -4.123 1.00 . A A . 463 PHE HB2 1 1
36 15102 1 1 18 PHE HB3 H 14.962 9.963 -5.455 1.00 . A A . 463 PHE HB3 1 1
36 15103 1 1 18 PHE HD1 H 14.159 10.859 -7.598 1.00 . A A . 463 PHE HD1 1 1
36 15104 1 1 18 PHE HD2 H 15.313 13.458 -4.377 1.00 . A A . 463 PHE HD2 1 1
36 15105 1 1 18 PHE HE1 H 14.226 12.778 -9.168 1.00 . A A . 463 PHE HE1 1 1
36 15106 1 1 18 PHE HE2 H 15.382 15.375 -5.947 1.00 . A A . 463 PHE HE2 1 1
36 15107 1 1 18 PHE HZ H 14.837 15.036 -8.343 1.00 . A A . 463 PHE HZ 1 1
36 15108 1 1 18 PHE N N 12.883 9.318 -4.366 1.00 . A A . 463 PHE N 1 1
36 15109 1 1 18 PHE O O 12.062 12.726 -4.879 1.00 . A A . 463 PHE O 1 1
36 15110 1 1 19 SER C C 9.561 12.047 -6.321 1.00 . A A . 464 SER C 1 1
36 15111 1 1 19 SER CA C 10.813 11.653 -7.098 1.00 . A A . 464 SER CA 1 1
36 15112 1 1 19 SER CB C 10.424 10.761 -8.276 1.00 . A A . 464 SER CB 1 1
36 15113 1 1 19 SER H H 11.990 10.024 -6.430 1.00 . A A . 464 SER H 1 1
36 15114 1 1 19 SER HA H 11.284 12.546 -7.478 1.00 . A A . 464 SER HA 1 1
36 15115 1 1 19 SER HB2 H 11.312 10.417 -8.778 1.00 . A A . 464 SER HB2 1 1
36 15116 1 1 19 SER HB3 H 9.865 9.909 -7.912 1.00 . A A . 464 SER HB3 1 1
36 15117 1 1 19 SER HG H 8.707 11.331 -8.994 1.00 . A A . 464 SER HG 1 1
36 15118 1 1 19 SER N N 11.757 10.954 -6.234 1.00 . A A . 464 SER N 1 1
36 15119 1 1 19 SER O O 9.010 13.129 -6.521 1.00 . A A . 464 SER O 1 1
36 15120 1 1 19 SER OG O 9.631 11.509 -9.189 1.00 . A A . 464 SER OG 1 1
36 15121 1 1 20 LEU C C 8.289 12.186 -3.363 1.00 . A A . 465 LEU C 1 1
36 15122 1 1 20 LEU CA C 7.924 11.432 -4.638 1.00 . A A . 465 LEU CA 1 1
36 15123 1 1 20 LEU CB C 7.222 10.117 -4.281 1.00 . A A . 465 LEU CB 1 1
36 15124 1 1 20 LEU CD1 C 7.471 9.480 -1.871 1.00 . A A . 465 LEU CD1 1 1
36 15125 1 1 20 LEU CD2 C 8.069 7.850 -3.664 1.00 . A A . 465 LEU CD2 1 1
36 15126 1 1 20 LEU CG C 8.065 9.331 -3.275 1.00 . A A . 465 LEU CG 1 1
36 15127 1 1 20 LEU H H 9.592 10.315 -5.317 1.00 . A A . 465 LEU H 1 1
36 15128 1 1 20 LEU HA H 7.246 12.039 -5.219 1.00 . A A . 465 LEU HA 1 1
36 15129 1 1 20 LEU HB2 H 6.255 10.332 -3.849 1.00 . A A . 465 LEU HB2 1 1
36 15130 1 1 20 LEU HB3 H 7.092 9.527 -5.176 1.00 . A A . 465 LEU HB3 1 1
36 15131 1 1 20 LEU HD11 H 7.186 10.509 -1.708 1.00 . A A . 465 LEU HD11 1 1
36 15132 1 1 20 LEU HD12 H 8.208 9.191 -1.136 1.00 . A A . 465 LEU HD12 1 1
36 15133 1 1 20 LEU HD13 H 6.603 8.847 -1.779 1.00 . A A . 465 LEU HD13 1 1
36 15134 1 1 20 LEU HD21 H 8.416 7.260 -2.828 1.00 . A A . 465 LEU HD21 1 1
36 15135 1 1 20 LEU HD22 H 8.725 7.701 -4.508 1.00 . A A . 465 LEU HD22 1 1
36 15136 1 1 20 LEU HD23 H 7.067 7.545 -3.927 1.00 . A A . 465 LEU HD23 1 1
36 15137 1 1 20 LEU HG H 9.079 9.707 -3.280 1.00 . A A . 465 LEU HG 1 1
36 15138 1 1 20 LEU N N 9.115 11.162 -5.435 1.00 . A A . 465 LEU N 1 1
36 15139 1 1 20 LEU O O 7.456 12.877 -2.777 1.00 . A A . 465 LEU O 1 1
36 15140 1 1 21 GLY C C 10.574 14.101 -2.063 1.00 . A A . 466 GLY C 1 1
36 15141 1 1 21 GLY CA C 10.008 12.724 -1.733 1.00 . A A . 466 GLY CA 1 1
36 15142 1 1 21 GLY H H 10.163 11.486 -3.447 1.00 . A A . 466 GLY H 1 1
36 15143 1 1 21 GLY HA2 H 9.182 12.832 -1.046 1.00 . A A . 466 GLY HA2 1 1
36 15144 1 1 21 GLY HA3 H 10.781 12.128 -1.270 1.00 . A A . 466 GLY HA3 1 1
36 15145 1 1 21 GLY N N 9.542 12.050 -2.939 1.00 . A A . 466 GLY N 1 1
36 15146 1 1 21 GLY O O 11.054 14.812 -1.180 1.00 . A A . 466 GLY O 1 1
36 15147 1 1 22 TYR C C 9.913 16.812 -3.758 1.00 . A A . 467 TYR C 1 1
36 15148 1 1 22 TYR CA C 11.022 15.764 -3.777 1.00 . A A . 467 TYR CA 1 1
36 15149 1 1 22 TYR CB C 11.589 15.644 -5.193 1.00 . A A . 467 TYR CB 1 1
36 15150 1 1 22 TYR CD1 C 12.567 17.930 -5.597 1.00 . A A . 467 TYR CD1 1 1
36 15151 1 1 22 TYR CD2 C 10.517 17.320 -6.740 1.00 . A A . 467 TYR CD2 1 1
36 15152 1 1 22 TYR CE1 C 12.538 19.186 -6.215 1.00 . A A . 467 TYR CE1 1 1
36 15153 1 1 22 TYR CE2 C 10.488 18.576 -7.358 1.00 . A A . 467 TYR CE2 1 1
36 15154 1 1 22 TYR CG C 11.556 16.996 -5.859 1.00 . A A . 467 TYR CG 1 1
36 15155 1 1 22 TYR CZ C 11.498 19.509 -7.095 1.00 . A A . 467 TYR CZ 1 1
36 15156 1 1 22 TYR H H 10.118 13.861 -3.995 1.00 . A A . 467 TYR H 1 1
36 15157 1 1 22 TYR HA H 11.812 16.075 -3.111 1.00 . A A . 467 TYR HA 1 1
36 15158 1 1 22 TYR HB2 H 12.607 15.289 -5.144 1.00 . A A . 467 TYR HB2 1 1
36 15159 1 1 22 TYR HB3 H 10.991 14.949 -5.762 1.00 . A A . 467 TYR HB3 1 1
36 15160 1 1 22 TYR HD1 H 13.369 17.681 -4.917 1.00 . A A . 467 TYR HD1 1 1
36 15161 1 1 22 TYR HD2 H 9.738 16.600 -6.942 1.00 . A A . 467 TYR HD2 1 1
36 15162 1 1 22 TYR HE1 H 13.318 19.906 -6.013 1.00 . A A . 467 TYR HE1 1 1
36 15163 1 1 22 TYR HE2 H 9.684 18.825 -8.036 1.00 . A A . 467 TYR HE2 1 1
36 15164 1 1 22 TYR HH H 12.328 21.158 -7.581 1.00 . A A . 467 TYR HH 1 1
36 15165 1 1 22 TYR N N 10.512 14.469 -3.338 1.00 . A A . 467 TYR N 1 1
36 15166 1 1 22 TYR O O 10.141 17.961 -3.379 1.00 . A A . 467 TYR O 1 1
36 15167 1 1 22 TYR OH O 11.469 20.747 -7.703 1.00 . A A . 467 TYR OH 1 1
36 15168 1 1 23 LEU C C 7.291 17.875 -2.820 1.00 . A A . 468 LEU C 1 1
36 15169 1 1 23 LEU CA C 7.583 17.326 -4.212 1.00 . A A . 468 LEU CA 1 1
36 15170 1 1 23 LEU CB C 6.343 16.608 -4.747 1.00 . A A . 468 LEU CB 1 1
36 15171 1 1 23 LEU CD1 C 5.768 14.809 -6.383 1.00 . A A . 468 LEU CD1 1 1
36 15172 1 1 23 LEU CD2 C 6.278 17.114 -7.195 1.00 . A A . 468 LEU CD2 1 1
36 15173 1 1 23 LEU CG C 6.624 16.054 -6.147 1.00 . A A . 468 LEU CG 1 1
36 15174 1 1 23 LEU H H 8.597 15.483 -4.474 1.00 . A A . 468 LEU H 1 1
36 15175 1 1 23 LEU HA H 7.819 18.150 -4.870 1.00 . A A . 468 LEU HA 1 1
36 15176 1 1 23 LEU HB2 H 6.085 15.795 -4.084 1.00 . A A . 468 LEU HB2 1 1
36 15177 1 1 23 LEU HB3 H 5.519 17.304 -4.799 1.00 . A A . 468 LEU HB3 1 1
36 15178 1 1 23 LEU HD11 H 6.092 14.021 -5.718 1.00 . A A . 468 LEU HD11 1 1
36 15179 1 1 23 LEU HD12 H 5.879 14.484 -7.406 1.00 . A A . 468 LEU HD12 1 1
36 15180 1 1 23 LEU HD13 H 4.732 15.041 -6.188 1.00 . A A . 468 LEU HD13 1 1
36 15181 1 1 23 LEU HD21 H 6.474 18.096 -6.792 1.00 . A A . 468 LEU HD21 1 1
36 15182 1 1 23 LEU HD22 H 5.234 17.033 -7.456 1.00 . A A . 468 LEU HD22 1 1
36 15183 1 1 23 LEU HD23 H 6.883 16.961 -8.076 1.00 . A A . 468 LEU HD23 1 1
36 15184 1 1 23 LEU HG H 7.667 15.791 -6.230 1.00 . A A . 468 LEU HG 1 1
36 15185 1 1 23 LEU N N 8.719 16.410 -4.178 1.00 . A A . 468 LEU N 1 1
36 15186 1 1 23 LEU O O 7.637 19.015 -2.507 1.00 . A A . 468 LEU O 1 1
36 15187 1 1 24 LEU C C 7.494 18.190 0.016 1.00 . A A . 469 LEU C 1 1
36 15188 1 1 24 LEU CA C 6.311 17.480 -0.633 1.00 . A A . 469 LEU CA 1 1
36 15189 1 1 24 LEU CB C 5.914 16.267 0.212 1.00 . A A . 469 LEU CB 1 1
36 15190 1 1 24 LEU CD1 C 7.781 15.357 1.601 1.00 . A A . 469 LEU CD1 1 1
36 15191 1 1 24 LEU CD2 C 6.518 13.849 0.064 1.00 . A A . 469 LEU CD2 1 1
36 15192 1 1 24 LEU CG C 7.068 15.265 0.251 1.00 . A A . 469 LEU CG 1 1
36 15193 1 1 24 LEU H H 6.396 16.164 -2.292 1.00 . A A . 469 LEU H 1 1
36 15194 1 1 24 LEU HA H 5.477 18.162 -0.675 1.00 . A A . 469 LEU HA 1 1
36 15195 1 1 24 LEU HB2 H 5.681 16.590 1.217 1.00 . A A . 469 LEU HB2 1 1
36 15196 1 1 24 LEU HB3 H 5.046 15.795 -0.223 1.00 . A A . 469 LEU HB3 1 1
36 15197 1 1 24 LEU HD11 H 8.738 14.859 1.539 1.00 . A A . 469 LEU HD11 1 1
36 15198 1 1 24 LEU HD12 H 7.178 14.881 2.360 1.00 . A A . 469 LEU HD12 1 1
36 15199 1 1 24 LEU HD13 H 7.932 16.395 1.861 1.00 . A A . 469 LEU HD13 1 1
36 15200 1 1 24 LEU HD21 H 7.286 13.128 0.304 1.00 . A A . 469 LEU HD21 1 1
36 15201 1 1 24 LEU HD22 H 6.209 13.717 -0.963 1.00 . A A . 469 LEU HD22 1 1
36 15202 1 1 24 LEU HD23 H 5.671 13.703 0.717 1.00 . A A . 469 LEU HD23 1 1
36 15203 1 1 24 LEU HG H 7.768 15.490 -0.541 1.00 . A A . 469 LEU HG 1 1
36 15204 1 1 24 LEU N N 6.648 17.060 -1.988 1.00 . A A . 469 LEU N 1 1
36 15205 1 1 24 LEU O O 7.332 18.925 0.989 1.00 . A A . 469 LEU O 1 1
36 15206 1 1 25 ASP C C 9.925 20.075 -0.385 1.00 . A A . 470 ASP C 1 1
36 15207 1 1 25 ASP CA C 9.885 18.599 -0.003 1.00 . A A . 470 ASP CA 1 1
36 15208 1 1 25 ASP CB C 11.129 17.897 -0.549 1.00 . A A . 470 ASP CB 1 1
36 15209 1 1 25 ASP CG C 11.888 17.223 0.588 1.00 . A A . 470 ASP CG 1 1
36 15210 1 1 25 ASP H H 8.749 17.377 -1.311 1.00 . A A . 470 ASP H 1 1
36 15211 1 1 25 ASP HA H 9.881 18.514 1.072 1.00 . A A . 470 ASP HA 1 1
36 15212 1 1 25 ASP HB2 H 10.831 17.153 -1.273 1.00 . A A . 470 ASP HB2 1 1
36 15213 1 1 25 ASP HB3 H 11.771 18.623 -1.026 1.00 . A A . 470 ASP HB3 1 1
36 15214 1 1 25 ASP N N 8.682 17.970 -0.534 1.00 . A A . 470 ASP N 1 1
36 15215 1 1 25 ASP O O 10.178 20.938 0.457 1.00 . A A . 470 ASP O 1 1
36 15216 1 1 25 ASP OD1 O 12.089 17.868 1.604 1.00 . A A . 470 ASP OD1 1 1
36 15217 1 1 25 ASP OD2 O 12.256 16.070 0.429 1.00 . A A . 470 ASP OD2 1 1
36 15218 1 1 26 LYS C C 8.290 22.353 -2.010 1.00 . A A . 471 LYS C 1 1
36 15219 1 1 26 LYS CA C 9.678 21.734 -2.140 1.00 . A A . 471 LYS CA 1 1
36 15220 1 1 26 LYS CB C 10.121 21.774 -3.604 1.00 . A A . 471 LYS CB 1 1
36 15221 1 1 26 LYS CD C 12.304 22.992 -3.584 1.00 . A A . 471 LYS CD 1 1
36 15222 1 1 26 LYS CE C 12.412 23.606 -4.981 1.00 . A A . 471 LYS CE 1 1
36 15223 1 1 26 LYS CG C 11.640 21.617 -3.681 1.00 . A A . 471 LYS CG 1 1
36 15224 1 1 26 LYS H H 9.473 19.628 -2.285 1.00 . A A . 471 LYS H 1 1
36 15225 1 1 26 LYS HA H 10.375 22.307 -1.549 1.00 . A A . 471 LYS HA 1 1
36 15226 1 1 26 LYS HB2 H 9.647 20.969 -4.145 1.00 . A A . 471 LYS HB2 1 1
36 15227 1 1 26 LYS HB3 H 9.837 22.720 -4.039 1.00 . A A . 471 LYS HB3 1 1
36 15228 1 1 26 LYS HD2 H 11.707 23.635 -2.953 1.00 . A A . 471 LYS HD2 1 1
36 15229 1 1 26 LYS HD3 H 13.290 22.888 -3.161 1.00 . A A . 471 LYS HD3 1 1
36 15230 1 1 26 LYS HE2 H 11.522 23.373 -5.548 1.00 . A A . 471 LYS HE2 1 1
36 15231 1 1 26 LYS HE3 H 12.514 24.677 -4.898 1.00 . A A . 471 LYS HE3 1 1
36 15232 1 1 26 LYS HG2 H 11.980 20.994 -2.864 1.00 . A A . 471 LYS HG2 1 1
36 15233 1 1 26 LYS HG3 H 11.908 21.156 -4.619 1.00 . A A . 471 LYS HG3 1 1
36 15234 1 1 26 LYS HZ1 H 14.348 23.770 -5.729 1.00 . A A . 471 LYS HZ1 1 1
36 15235 1 1 26 LYS HZ2 H 13.338 22.755 -6.640 1.00 . A A . 471 LYS HZ2 1 1
36 15236 1 1 26 LYS HZ3 H 13.961 22.224 -5.151 1.00 . A A . 471 LYS HZ3 1 1
36 15237 1 1 26 LYS N N 9.671 20.357 -1.659 1.00 . A A . 471 LYS N 1 1
36 15238 1 1 26 LYS NZ N 13.605 23.046 -5.678 1.00 . A A . 471 LYS NZ 1 1
36 15239 1 1 26 LYS O O 8.149 23.501 -1.591 1.00 . A A . 471 LYS O 1 1
36 15240 1 1 27 LYS C C 5.263 21.665 -0.965 1.00 . A A . 472 LYS C 1 1
36 15241 1 1 27 LYS CA C 5.896 22.067 -2.293 1.00 . A A . 472 LYS CA 1 1
36 15242 1 1 27 LYS CB C 5.072 21.496 -3.449 1.00 . A A . 472 LYS CB 1 1
36 15243 1 1 27 LYS CD C 4.993 23.297 -5.178 1.00 . A A . 472 LYS CD 1 1
36 15244 1 1 27 LYS CE C 3.703 23.009 -5.949 1.00 . A A . 472 LYS CE 1 1
36 15245 1 1 27 LYS CG C 5.654 21.977 -4.778 1.00 . A A . 472 LYS CG 1 1
36 15246 1 1 27 LYS H H 7.442 20.677 -2.700 1.00 . A A . 472 LYS H 1 1
36 15247 1 1 27 LYS HA H 5.900 23.144 -2.367 1.00 . A A . 472 LYS HA 1 1
36 15248 1 1 27 LYS HB2 H 5.102 20.416 -3.411 1.00 . A A . 472 LYS HB2 1 1
36 15249 1 1 27 LYS HB3 H 4.049 21.832 -3.363 1.00 . A A . 472 LYS HB3 1 1
36 15250 1 1 27 LYS HD2 H 4.763 23.868 -4.291 1.00 . A A . 472 LYS HD2 1 1
36 15251 1 1 27 LYS HD3 H 5.667 23.862 -5.806 1.00 . A A . 472 LYS HD3 1 1
36 15252 1 1 27 LYS HE2 H 3.230 22.128 -5.543 1.00 . A A . 472 LYS HE2 1 1
36 15253 1 1 27 LYS HE3 H 3.034 23.853 -5.858 1.00 . A A . 472 LYS HE3 1 1
36 15254 1 1 27 LYS HG2 H 6.720 22.124 -4.672 1.00 . A A . 472 LYS HG2 1 1
36 15255 1 1 27 LYS HG3 H 5.467 21.236 -5.543 1.00 . A A . 472 LYS HG3 1 1
36 15256 1 1 27 LYS HZ1 H 4.686 21.986 -7.474 1.00 . A A . 472 LYS HZ1 1 1
36 15257 1 1 27 LYS HZ2 H 4.459 23.641 -7.784 1.00 . A A . 472 LYS HZ2 1 1
36 15258 1 1 27 LYS HZ3 H 3.152 22.562 -7.907 1.00 . A A . 472 LYS HZ3 1 1
36 15259 1 1 27 LYS N N 7.270 21.585 -2.374 1.00 . A A . 472 LYS N 1 1
36 15260 1 1 27 LYS NZ N 4.024 22.783 -7.387 1.00 . A A . 472 LYS NZ 1 1
36 15261 1 1 27 LYS O O 4.039 21.610 -0.848 1.00 . A A . 472 LYS O 1 1
36 15262 1 1 28 NH2 HN1 H 7.005 21.422 -0.043 1.00 . A A . 473 NH2 HN1 1 1
36 15263 1 1 28 NH2 HN2 H 5.632 21.118 0.908 1.00 . A A . 473 NH2 HN2 1 1
36 15264 1 1 28 NH2 N N 6.030 21.378 0.051 1.00 . A A . 473 NH2 N 1 1
37 15265 1 1 1 ACE C C 19.080 1.820 -18.737 1.00 . A A . 446 ACE C 1 1
37 15266 1 1 1 ACE CH3 C 20.442 1.990 -19.399 1.00 . A A . 446 ACE CH3 1 1
37 15267 1 1 1 ACE H1 H 21.159 1.340 -18.919 1.00 . A A . 446 ACE H1 1 1
37 15268 1 1 1 ACE H2 H 20.765 3.016 -19.300 1.00 . A A . 446 ACE H2 1 1
37 15269 1 1 1 ACE H3 H 20.369 1.736 -20.445 1.00 . A A . 446 ACE H3 1 1
37 15270 1 1 1 ACE O O 18.709 2.589 -17.851 1.00 . A A . 446 ACE O 1 1
37 15271 1 1 2 LYS C C 17.081 -0.591 -17.603 1.00 . A A . 447 LYS C 1 1
37 15272 1 1 2 LYS CA C 17.014 0.548 -18.617 1.00 . A A . 447 LYS CA 1 1
37 15273 1 1 2 LYS CB C 16.039 0.179 -19.741 1.00 . A A . 447 LYS CB 1 1
37 15274 1 1 2 LYS CD C 14.044 0.251 -18.200 1.00 . A A . 447 LYS CD 1 1
37 15275 1 1 2 LYS CE C 13.821 -1.258 -18.340 1.00 . A A . 447 LYS CE 1 1
37 15276 1 1 2 LYS CG C 14.663 0.815 -19.487 1.00 . A A . 447 LYS CG 1 1
37 15277 1 1 2 LYS H H 18.683 0.228 -19.883 1.00 . A A . 447 LYS H 1 1
37 15278 1 1 2 LYS HA H 16.662 1.440 -18.123 1.00 . A A . 447 LYS HA 1 1
37 15279 1 1 2 LYS HB2 H 16.430 0.540 -20.681 1.00 . A A . 447 LYS HB2 1 1
37 15280 1 1 2 LYS HB3 H 15.936 -0.894 -19.789 1.00 . A A . 447 LYS HB3 1 1
37 15281 1 1 2 LYS HD2 H 14.704 0.441 -17.366 1.00 . A A . 447 LYS HD2 1 1
37 15282 1 1 2 LYS HD3 H 13.095 0.734 -18.020 1.00 . A A . 447 LYS HD3 1 1
37 15283 1 1 2 LYS HE2 H 13.632 -1.502 -19.375 1.00 . A A . 447 LYS HE2 1 1
37 15284 1 1 2 LYS HE3 H 14.701 -1.785 -18.003 1.00 . A A . 447 LYS HE3 1 1
37 15285 1 1 2 LYS HG2 H 14.774 1.884 -19.392 1.00 . A A . 447 LYS HG2 1 1
37 15286 1 1 2 LYS HG3 H 14.012 0.597 -20.320 1.00 . A A . 447 LYS HG3 1 1
37 15287 1 1 2 LYS HZ1 H 11.785 -1.611 -18.085 1.00 . A A . 447 LYS HZ1 1 1
37 15288 1 1 2 LYS HZ2 H 12.568 -1.029 -16.694 1.00 . A A . 447 LYS HZ2 1 1
37 15289 1 1 2 LYS HZ3 H 12.784 -2.642 -17.182 1.00 . A A . 447 LYS HZ3 1 1
37 15290 1 1 2 LYS N N 18.337 0.810 -19.175 1.00 . A A . 447 LYS N 1 1
37 15291 1 1 2 LYS NZ N 12.651 -1.666 -17.513 1.00 . A A . 447 LYS NZ 1 1
37 15292 1 1 2 LYS O O 16.700 -0.425 -16.444 1.00 . A A . 447 LYS O 1 1
37 15293 1 1 3 ASP C C 18.971 -2.843 -16.363 1.00 . A A . 448 ASP C 1 1
37 15294 1 1 3 ASP CA C 17.678 -2.904 -17.168 1.00 . A A . 448 ASP CA 1 1
37 15295 1 1 3 ASP CB C 17.650 -4.190 -17.995 1.00 . A A . 448 ASP CB 1 1
37 15296 1 1 3 ASP CG C 16.415 -5.012 -17.640 1.00 . A A . 448 ASP CG 1 1
37 15297 1 1 3 ASP H H 17.854 -1.819 -18.980 1.00 . A A . 448 ASP H 1 1
37 15298 1 1 3 ASP HA H 16.841 -2.909 -16.487 1.00 . A A . 448 ASP HA 1 1
37 15299 1 1 3 ASP HB2 H 17.624 -3.940 -19.046 1.00 . A A . 448 ASP HB2 1 1
37 15300 1 1 3 ASP HB3 H 18.536 -4.771 -17.786 1.00 . A A . 448 ASP HB3 1 1
37 15301 1 1 3 ASP N N 17.566 -1.745 -18.046 1.00 . A A . 448 ASP N 1 1
37 15302 1 1 3 ASP O O 19.140 -3.575 -15.387 1.00 . A A . 448 ASP O 1 1
37 15303 1 1 3 ASP OD1 O 16.214 -5.264 -16.463 1.00 . A A . 448 ASP OD1 1 1
37 15304 1 1 3 ASP OD2 O 15.687 -5.375 -18.549 1.00 . A A . 448 ASP OD2 1 1
37 15305 1 1 4 GLN C C 21.049 -0.767 -14.983 1.00 . A A . 449 GLN C 1 1
37 15306 1 1 4 GLN CA C 21.155 -1.817 -16.084 1.00 . A A . 449 GLN CA 1 1
37 15307 1 1 4 GLN CB C 22.245 -1.412 -17.077 1.00 . A A . 449 GLN CB 1 1
37 15308 1 1 4 GLN CD C 23.627 -3.412 -17.662 1.00 . A A . 449 GLN CD 1 1
37 15309 1 1 4 GLN CG C 22.456 -2.536 -18.093 1.00 . A A . 449 GLN CG 1 1
37 15310 1 1 4 GLN H H 19.690 -1.409 -17.559 1.00 . A A . 449 GLN H 1 1
37 15311 1 1 4 GLN HA H 21.425 -2.763 -15.639 1.00 . A A . 449 GLN HA 1 1
37 15312 1 1 4 GLN HB2 H 21.942 -0.510 -17.593 1.00 . A A . 449 GLN HB2 1 1
37 15313 1 1 4 GLN HB3 H 23.167 -1.229 -16.546 1.00 . A A . 449 GLN HB3 1 1
37 15314 1 1 4 GLN HE21 H 24.299 -3.676 -19.512 1.00 . A A . 449 GLN HE21 1 1
37 15315 1 1 4 GLN HE22 H 25.196 -4.450 -18.297 1.00 . A A . 449 GLN HE22 1 1
37 15316 1 1 4 GLN HG2 H 21.560 -3.135 -18.153 1.00 . A A . 449 GLN HG2 1 1
37 15317 1 1 4 GLN HG3 H 22.667 -2.107 -19.061 1.00 . A A . 449 GLN HG3 1 1
37 15318 1 1 4 GLN N N 19.880 -1.966 -16.775 1.00 . A A . 449 GLN N 1 1
37 15319 1 1 4 GLN NE2 N 24.442 -3.885 -18.566 1.00 . A A . 449 GLN NE2 1 1
37 15320 1 1 4 GLN O O 21.916 -0.674 -14.114 1.00 . A A . 449 GLN O 1 1
37 15321 1 1 4 GLN OE1 O 23.803 -3.675 -16.474 1.00 . A A . 449 GLN OE1 1 1
37 15322 1 1 5 PHE C C 19.087 0.492 -12.793 1.00 . A A . 450 PHE C 1 1
37 15323 1 1 5 PHE CA C 19.772 1.065 -14.029 1.00 . A A . 450 PHE CA 1 1
37 15324 1 1 5 PHE CB C 18.913 2.187 -14.617 1.00 . A A . 450 PHE CB 1 1
37 15325 1 1 5 PHE CD1 C 17.926 3.311 -12.588 1.00 . A A . 450 PHE CD1 1 1
37 15326 1 1 5 PHE CD2 C 16.504 1.890 -13.941 1.00 . A A . 450 PHE CD2 1 1
37 15327 1 1 5 PHE CE1 C 16.850 3.572 -11.731 1.00 . A A . 450 PHE CE1 1 1
37 15328 1 1 5 PHE CE2 C 15.428 2.151 -13.085 1.00 . A A . 450 PHE CE2 1 1
37 15329 1 1 5 PHE CG C 17.753 2.470 -13.693 1.00 . A A . 450 PHE CG 1 1
37 15330 1 1 5 PHE CZ C 15.601 2.993 -11.980 1.00 . A A . 450 PHE CZ 1 1
37 15331 1 1 5 PHE H H 19.323 -0.095 -15.744 1.00 . A A . 450 PHE H 1 1
37 15332 1 1 5 PHE HA H 20.729 1.473 -13.742 1.00 . A A . 450 PHE HA 1 1
37 15333 1 1 5 PHE HB2 H 19.513 3.079 -14.726 1.00 . A A . 450 PHE HB2 1 1
37 15334 1 1 5 PHE HB3 H 18.538 1.886 -15.584 1.00 . A A . 450 PHE HB3 1 1
37 15335 1 1 5 PHE HD1 H 18.891 3.758 -12.395 1.00 . A A . 450 PHE HD1 1 1
37 15336 1 1 5 PHE HD2 H 16.370 1.241 -14.794 1.00 . A A . 450 PHE HD2 1 1
37 15337 1 1 5 PHE HE1 H 16.985 4.222 -10.879 1.00 . A A . 450 PHE HE1 1 1
37 15338 1 1 5 PHE HE2 H 14.462 1.704 -13.277 1.00 . A A . 450 PHE HE2 1 1
37 15339 1 1 5 PHE HZ H 14.771 3.195 -11.318 1.00 . A A . 450 PHE HZ 1 1
37 15340 1 1 5 PHE N N 19.981 0.023 -15.027 1.00 . A A . 450 PHE N 1 1
37 15341 1 1 5 PHE O O 19.082 1.114 -11.730 1.00 . A A . 450 PHE O 1 1
37 15342 1 1 6 ILE C C 18.822 -2.084 -10.940 1.00 . A A . 451 ILE C 1 1
37 15343 1 1 6 ILE CA C 17.825 -1.343 -11.826 1.00 . A A . 451 ILE CA 1 1
37 15344 1 1 6 ILE CB C 16.783 -2.328 -12.357 1.00 . A A . 451 ILE CB 1 1
37 15345 1 1 6 ILE CD1 C 14.658 -2.485 -13.665 1.00 . A A . 451 ILE CD1 1 1
37 15346 1 1 6 ILE CG1 C 15.554 -1.556 -12.842 1.00 . A A . 451 ILE CG1 1 1
37 15347 1 1 6 ILE CG2 C 16.371 -3.289 -11.240 1.00 . A A . 451 ILE CG2 1 1
37 15348 1 1 6 ILE H H 18.547 -1.145 -13.808 1.00 . A A . 451 ILE H 1 1
37 15349 1 1 6 ILE HA H 17.325 -0.590 -11.236 1.00 . A A . 451 ILE HA 1 1
37 15350 1 1 6 ILE HB H 17.204 -2.891 -13.177 1.00 . A A . 451 ILE HB 1 1
37 15351 1 1 6 ILE HD11 H 14.960 -3.509 -13.504 1.00 . A A . 451 ILE HD11 1 1
37 15352 1 1 6 ILE HD12 H 14.754 -2.241 -14.712 1.00 . A A . 451 ILE HD12 1 1
37 15353 1 1 6 ILE HD13 H 13.630 -2.359 -13.358 1.00 . A A . 451 ILE HD13 1 1
37 15354 1 1 6 ILE HG12 H 15.002 -1.185 -11.990 1.00 . A A . 451 ILE HG12 1 1
37 15355 1 1 6 ILE HG13 H 15.869 -0.725 -13.455 1.00 . A A . 451 ILE HG13 1 1
37 15356 1 1 6 ILE HG21 H 15.392 -3.691 -11.452 1.00 . A A . 451 ILE HG21 1 1
37 15357 1 1 6 ILE HG22 H 16.346 -2.758 -10.300 1.00 . A A . 451 ILE HG22 1 1
37 15358 1 1 6 ILE HG23 H 17.086 -4.096 -11.178 1.00 . A A . 451 ILE HG23 1 1
37 15359 1 1 6 ILE N N 18.510 -0.696 -12.939 1.00 . A A . 451 ILE N 1 1
37 15360 1 1 6 ILE O O 18.903 -1.835 -9.737 1.00 . A A . 451 ILE O 1 1
37 15361 1 1 7 ILE C C 21.548 -2.836 -10.089 1.00 . A A . 452 ILE C 1 1
37 15362 1 1 7 ILE CA C 20.569 -3.765 -10.798 1.00 . A A . 452 ILE CA 1 1
37 15363 1 1 7 ILE CB C 21.335 -4.688 -11.748 1.00 . A A . 452 ILE CB 1 1
37 15364 1 1 7 ILE CD1 C 23.530 -3.833 -12.587 1.00 . A A . 452 ILE CD1 1 1
37 15365 1 1 7 ILE CG1 C 22.020 -3.848 -12.829 1.00 . A A . 452 ILE CG1 1 1
37 15366 1 1 7 ILE CG2 C 20.361 -5.667 -12.404 1.00 . A A . 452 ILE CG2 1 1
37 15367 1 1 7 ILE H H 19.473 -3.150 -12.504 1.00 . A A . 452 ILE H 1 1
37 15368 1 1 7 ILE HA H 20.060 -4.369 -10.061 1.00 . A A . 452 ILE HA 1 1
37 15369 1 1 7 ILE HB H 22.079 -5.238 -11.191 1.00 . A A . 452 ILE HB 1 1
37 15370 1 1 7 ILE HD11 H 23.993 -3.116 -13.247 1.00 . A A . 452 ILE HD11 1 1
37 15371 1 1 7 ILE HD12 H 23.935 -4.815 -12.778 1.00 . A A . 452 ILE HD12 1 1
37 15372 1 1 7 ILE HD13 H 23.725 -3.557 -11.561 1.00 . A A . 452 ILE HD13 1 1
37 15373 1 1 7 ILE HG12 H 21.814 -4.277 -13.800 1.00 . A A . 452 ILE HG12 1 1
37 15374 1 1 7 ILE HG13 H 21.640 -2.838 -12.796 1.00 . A A . 452 ILE HG13 1 1
37 15375 1 1 7 ILE HG21 H 20.690 -6.679 -12.219 1.00 . A A . 452 ILE HG21 1 1
37 15376 1 1 7 ILE HG22 H 20.332 -5.488 -13.469 1.00 . A A . 452 ILE HG22 1 1
37 15377 1 1 7 ILE HG23 H 19.374 -5.528 -11.988 1.00 . A A . 452 ILE HG23 1 1
37 15378 1 1 7 ILE N N 19.581 -2.994 -11.543 1.00 . A A . 452 ILE N 1 1
37 15379 1 1 7 ILE O O 22.307 -3.265 -9.220 1.00 . A A . 452 ILE O 1 1
37 15380 1 1 8 ALA C C 21.770 0.036 -8.618 1.00 . A A . 453 ALA C 1 1
37 15381 1 1 8 ALA CA C 22.416 -0.580 -9.856 1.00 . A A . 453 ALA CA 1 1
37 15382 1 1 8 ALA CB C 22.746 0.522 -10.864 1.00 . A A . 453 ALA CB 1 1
37 15383 1 1 8 ALA H H 20.900 -1.276 -11.161 1.00 . A A . 453 ALA H 1 1
37 15384 1 1 8 ALA HA H 23.333 -1.072 -9.565 1.00 . A A . 453 ALA HA 1 1
37 15385 1 1 8 ALA HB1 H 23.525 1.154 -10.465 1.00 . A A . 453 ALA HB1 1 1
37 15386 1 1 8 ALA HB2 H 21.862 1.115 -11.051 1.00 . A A . 453 ALA HB2 1 1
37 15387 1 1 8 ALA HB3 H 23.083 0.076 -11.788 1.00 . A A . 453 ALA HB3 1 1
37 15388 1 1 8 ALA N N 21.526 -1.561 -10.464 1.00 . A A . 453 ALA N 1 1
37 15389 1 1 8 ALA O O 22.460 0.438 -7.682 1.00 . A A . 453 ALA O 1 1
37 15390 1 1 9 TYR C C 18.465 -0.145 -7.196 1.00 . A A . 454 TYR C 1 1
37 15391 1 1 9 TYR CA C 19.715 0.677 -7.496 1.00 . A A . 454 TYR CA 1 1
37 15392 1 1 9 TYR CB C 19.315 2.120 -7.808 1.00 . A A . 454 TYR CB 1 1
37 15393 1 1 9 TYR CD1 C 21.383 3.306 -6.988 1.00 . A A . 454 TYR CD1 1 1
37 15394 1 1 9 TYR CD2 C 20.881 3.343 -9.361 1.00 . A A . 454 TYR CD2 1 1
37 15395 1 1 9 TYR CE1 C 22.535 4.069 -7.220 1.00 . A A . 454 TYR CE1 1 1
37 15396 1 1 9 TYR CE2 C 22.032 4.107 -9.592 1.00 . A A . 454 TYR CE2 1 1
37 15397 1 1 9 TYR CG C 20.558 2.943 -8.058 1.00 . A A . 454 TYR CG 1 1
37 15398 1 1 9 TYR CZ C 22.858 4.469 -8.522 1.00 . A A . 454 TYR CZ 1 1
37 15399 1 1 9 TYR H H 19.946 -0.228 -9.398 1.00 . A A . 454 TYR H 1 1
37 15400 1 1 9 TYR HA H 20.354 0.672 -6.627 1.00 . A A . 454 TYR HA 1 1
37 15401 1 1 9 TYR HB2 H 18.688 2.139 -8.686 1.00 . A A . 454 TYR HB2 1 1
37 15402 1 1 9 TYR HB3 H 18.775 2.534 -6.970 1.00 . A A . 454 TYR HB3 1 1
37 15403 1 1 9 TYR HD1 H 21.135 2.998 -5.984 1.00 . A A . 454 TYR HD1 1 1
37 15404 1 1 9 TYR HD2 H 20.243 3.063 -10.185 1.00 . A A . 454 TYR HD2 1 1
37 15405 1 1 9 TYR HE1 H 23.173 4.349 -6.395 1.00 . A A . 454 TYR HE1 1 1
37 15406 1 1 9 TYR HE2 H 22.281 4.414 -10.595 1.00 . A A . 454 TYR HE2 1 1
37 15407 1 1 9 TYR HH H 24.240 5.645 -7.925 1.00 . A A . 454 TYR HH 1 1
37 15408 1 1 9 TYR N N 20.444 0.107 -8.624 1.00 . A A . 454 TYR N 1 1
37 15409 1 1 9 TYR O O 18.384 -0.814 -6.166 1.00 . A A . 454 TYR O 1 1
37 15410 1 1 9 TYR OH O 23.993 5.220 -8.751 1.00 . A A . 454 TYR OH 1 1
37 15411 1 1 10 GLY C C 16.528 -2.230 -7.382 1.00 . A A . 455 GLY C 1 1
37 15412 1 1 10 GLY CA C 16.252 -0.832 -7.923 1.00 . A A . 455 GLY CA 1 1
37 15413 1 1 10 GLY H H 17.614 0.462 -8.903 1.00 . A A . 455 GLY H 1 1
37 15414 1 1 10 GLY HA2 H 15.617 -0.299 -7.229 1.00 . A A . 455 GLY HA2 1 1
37 15415 1 1 10 GLY HA3 H 15.748 -0.914 -8.873 1.00 . A A . 455 GLY HA3 1 1
37 15416 1 1 10 GLY N N 17.494 -0.087 -8.101 1.00 . A A . 455 GLY N 1 1
37 15417 1 1 10 GLY O O 15.653 -2.859 -6.787 1.00 . A A . 455 GLY O 1 1
37 15418 1 1 11 GLY C C 18.904 -3.949 -5.811 1.00 . A A . 456 GLY C 1 1
37 15419 1 1 11 GLY CA C 18.128 -4.037 -7.121 1.00 . A A . 456 GLY CA 1 1
37 15420 1 1 11 GLY H H 18.404 -2.164 -8.073 1.00 . A A . 456 GLY H 1 1
37 15421 1 1 11 GLY HA2 H 17.236 -4.627 -6.967 1.00 . A A . 456 GLY HA2 1 1
37 15422 1 1 11 GLY HA3 H 18.747 -4.515 -7.865 1.00 . A A . 456 GLY HA3 1 1
37 15423 1 1 11 GLY N N 17.749 -2.710 -7.592 1.00 . A A . 456 GLY N 1 1
37 15424 1 1 11 GLY O O 18.608 -4.663 -4.854 1.00 . A A . 456 GLY O 1 1
37 15425 1 1 12 LEU C C 19.842 -2.450 -3.406 1.00 . A A . 457 LEU C 1 1
37 15426 1 1 12 LEU CA C 20.711 -2.894 -4.578 1.00 . A A . 457 LEU CA 1 1
37 15427 1 1 12 LEU CB C 21.806 -1.850 -4.839 1.00 . A A . 457 LEU CB 1 1
37 15428 1 1 12 LEU CD1 C 22.932 -2.730 -2.776 1.00 . A A . 457 LEU CD1 1 1
37 15429 1 1 12 LEU CD2 C 23.739 -0.623 -3.840 1.00 . A A . 457 LEU CD2 1 1
37 15430 1 1 12 LEU CG C 22.502 -1.468 -3.527 1.00 . A A . 457 LEU CG 1 1
37 15431 1 1 12 LEU H H 20.088 -2.524 -6.571 1.00 . A A . 457 LEU H 1 1
37 15432 1 1 12 LEU HA H 21.175 -3.836 -4.335 1.00 . A A . 457 LEU HA 1 1
37 15433 1 1 12 LEU HB2 H 22.534 -2.262 -5.523 1.00 . A A . 457 LEU HB2 1 1
37 15434 1 1 12 LEU HB3 H 21.363 -0.970 -5.277 1.00 . A A . 457 LEU HB3 1 1
37 15435 1 1 12 LEU HD11 H 23.326 -3.449 -3.479 1.00 . A A . 457 LEU HD11 1 1
37 15436 1 1 12 LEU HD12 H 22.080 -3.154 -2.267 1.00 . A A . 457 LEU HD12 1 1
37 15437 1 1 12 LEU HD13 H 23.695 -2.478 -2.055 1.00 . A A . 457 LEU HD13 1 1
37 15438 1 1 12 LEU HD21 H 24.090 -0.148 -2.937 1.00 . A A . 457 LEU HD21 1 1
37 15439 1 1 12 LEU HD22 H 23.484 0.132 -4.569 1.00 . A A . 457 LEU HD22 1 1
37 15440 1 1 12 LEU HD23 H 24.516 -1.258 -4.240 1.00 . A A . 457 LEU HD23 1 1
37 15441 1 1 12 LEU HG H 21.824 -0.894 -2.910 1.00 . A A . 457 LEU HG 1 1
37 15442 1 1 12 LEU N N 19.898 -3.067 -5.777 1.00 . A A . 457 LEU N 1 1
37 15443 1 1 12 LEU O O 19.714 -3.163 -2.411 1.00 . A A . 457 LEU O 1 1
37 15444 1 1 13 ARG C C 17.436 -1.807 -1.962 1.00 . A A . 458 ARG C 1 1
37 15445 1 1 13 ARG CA C 18.393 -0.734 -2.475 1.00 . A A . 458 ARG CA 1 1
37 15446 1 1 13 ARG CB C 17.592 0.459 -3.001 1.00 . A A . 458 ARG CB 1 1
37 15447 1 1 13 ARG CD C 19.706 1.689 -3.547 1.00 . A A . 458 ARG CD 1 1
37 15448 1 1 13 ARG CG C 18.382 1.755 -2.781 1.00 . A A . 458 ARG CG 1 1
37 15449 1 1 13 ARG CZ C 21.213 3.171 -2.352 1.00 . A A . 458 ARG CZ 1 1
37 15450 1 1 13 ARG H H 19.387 -0.742 -4.346 1.00 . A A . 458 ARG H 1 1
37 15451 1 1 13 ARG HA H 19.015 -0.403 -1.656 1.00 . A A . 458 ARG HA 1 1
37 15452 1 1 13 ARG HB2 H 17.406 0.328 -4.058 1.00 . A A . 458 ARG HB2 1 1
37 15453 1 1 13 ARG HB3 H 16.652 0.522 -2.476 1.00 . A A . 458 ARG HB3 1 1
37 15454 1 1 13 ARG HD2 H 20.308 0.884 -3.157 1.00 . A A . 458 ARG HD2 1 1
37 15455 1 1 13 ARG HD3 H 19.504 1.507 -4.593 1.00 . A A . 458 ARG HD3 1 1
37 15456 1 1 13 ARG HE H 20.345 3.633 -4.096 1.00 . A A . 458 ARG HE 1 1
37 15457 1 1 13 ARG HG2 H 17.801 2.592 -3.140 1.00 . A A . 458 ARG HG2 1 1
37 15458 1 1 13 ARG HG3 H 18.582 1.881 -1.729 1.00 . A A . 458 ARG HG3 1 1
37 15459 1 1 13 ARG HH11 H 20.844 1.396 -1.503 1.00 . A A . 458 ARG HH11 1 1
37 15460 1 1 13 ARG HH12 H 21.922 2.434 -0.632 1.00 . A A . 458 ARG HH12 1 1
37 15461 1 1 13 ARG HH21 H 21.759 5.000 -2.957 1.00 . A A . 458 ARG HH21 1 1
37 15462 1 1 13 ARG HH22 H 22.440 4.474 -1.455 1.00 . A A . 458 ARG HH22 1 1
37 15463 1 1 13 ARG N N 19.247 -1.267 -3.532 1.00 . A A . 458 ARG N 1 1
37 15464 1 1 13 ARG NE N 20.432 2.945 -3.405 1.00 . A A . 458 ARG NE 1 1
37 15465 1 1 13 ARG NH1 N 21.336 2.262 -1.423 1.00 . A A . 458 ARG NH1 1 1
37 15466 1 1 13 ARG NH2 N 21.854 4.302 -2.246 1.00 . A A . 458 ARG NH2 1 1
37 15467 1 1 13 ARG O O 16.827 -1.653 -0.904 1.00 . A A . 458 ARG O 1 1
37 15468 1 1 14 GLY C C 17.034 -4.790 -1.186 1.00 . A A . 459 GLY C 1 1
37 15469 1 1 14 GLY CA C 16.429 -3.983 -2.330 1.00 . A A . 459 GLY CA 1 1
37 15470 1 1 14 GLY H H 17.824 -2.959 -3.552 1.00 . A A . 459 GLY H 1 1
37 15471 1 1 14 GLY HA2 H 15.480 -3.577 -2.016 1.00 . A A . 459 GLY HA2 1 1
37 15472 1 1 14 GLY HA3 H 16.277 -4.633 -3.177 1.00 . A A . 459 GLY HA3 1 1
37 15473 1 1 14 GLY N N 17.311 -2.892 -2.718 1.00 . A A . 459 GLY N 1 1
37 15474 1 1 14 GLY O O 16.804 -5.993 -1.073 1.00 . A A . 459 GLY O 1 1
37 15475 1 1 15 ALA C C 18.311 -3.932 2.051 1.00 . A A . 460 ALA C 1 1
37 15476 1 1 15 ALA CA C 18.445 -4.780 0.792 1.00 . A A . 460 ALA CA 1 1
37 15477 1 1 15 ALA CB C 19.927 -5.017 0.492 1.00 . A A . 460 ALA CB 1 1
37 15478 1 1 15 ALA H H 17.957 -3.159 -0.483 1.00 . A A . 460 ALA H 1 1
37 15479 1 1 15 ALA HA H 17.966 -5.730 0.958 1.00 . A A . 460 ALA HA 1 1
37 15480 1 1 15 ALA HB1 H 20.422 -5.376 1.383 1.00 . A A . 460 ALA HB1 1 1
37 15481 1 1 15 ALA HB2 H 20.383 -4.093 0.174 1.00 . A A . 460 ALA HB2 1 1
37 15482 1 1 15 ALA HB3 H 20.022 -5.755 -0.292 1.00 . A A . 460 ALA HB3 1 1
37 15483 1 1 15 ALA N N 17.810 -4.117 -0.341 1.00 . A A . 460 ALA N 1 1
37 15484 1 1 15 ALA O O 17.715 -4.360 3.039 1.00 . A A . 460 ALA O 1 1
37 15485 1 1 16 ILE C C 17.361 -1.670 3.626 1.00 . A A . 461 ILE C 1 1
37 15486 1 1 16 ILE CA C 18.802 -1.826 3.152 1.00 . A A . 461 ILE CA 1 1
37 15487 1 1 16 ILE CB C 19.370 -0.459 2.771 1.00 . A A . 461 ILE CB 1 1
37 15488 1 1 16 ILE CD1 C 21.444 -1.573 1.933 1.00 . A A . 461 ILE CD1 1 1
37 15489 1 1 16 ILE CG1 C 20.897 -0.496 2.871 1.00 . A A . 461 ILE CG1 1 1
37 15490 1 1 16 ILE CG2 C 18.825 0.606 3.723 1.00 . A A . 461 ILE CG2 1 1
37 15491 1 1 16 ILE H H 19.329 -2.439 1.193 1.00 . A A . 461 ILE H 1 1
37 15492 1 1 16 ILE HA H 19.392 -2.238 3.956 1.00 . A A . 461 ILE HA 1 1
37 15493 1 1 16 ILE HB H 19.080 -0.219 1.758 1.00 . A A . 461 ILE HB 1 1
37 15494 1 1 16 ILE HD11 H 22.510 -1.439 1.814 1.00 . A A . 461 ILE HD11 1 1
37 15495 1 1 16 ILE HD12 H 20.962 -1.491 0.971 1.00 . A A . 461 ILE HD12 1 1
37 15496 1 1 16 ILE HD13 H 21.250 -2.549 2.352 1.00 . A A . 461 ILE HD13 1 1
37 15497 1 1 16 ILE HG12 H 21.299 0.467 2.590 1.00 . A A . 461 ILE HG12 1 1
37 15498 1 1 16 ILE HG13 H 21.186 -0.725 3.886 1.00 . A A . 461 ILE HG13 1 1
37 15499 1 1 16 ILE HG21 H 18.794 0.209 4.728 1.00 . A A . 461 ILE HG21 1 1
37 15500 1 1 16 ILE HG22 H 17.828 0.887 3.416 1.00 . A A . 461 ILE HG22 1 1
37 15501 1 1 16 ILE HG23 H 19.467 1.473 3.699 1.00 . A A . 461 ILE HG23 1 1
37 15502 1 1 16 ILE N N 18.867 -2.727 2.008 1.00 . A A . 461 ILE N 1 1
37 15503 1 1 16 ILE O O 17.099 -1.554 4.823 1.00 . A A . 461 ILE O 1 1
37 15504 1 1 17 ALA C C 14.534 -2.721 3.826 1.00 . A A . 462 ALA C 1 1
37 15505 1 1 17 ALA CA C 15.016 -1.526 3.010 1.00 . A A . 462 ALA CA 1 1
37 15506 1 1 17 ALA CB C 14.189 -1.412 1.728 1.00 . A A . 462 ALA CB 1 1
37 15507 1 1 17 ALA H H 16.697 -1.766 1.740 1.00 . A A . 462 ALA H 1 1
37 15508 1 1 17 ALA HA H 14.881 -0.627 3.591 1.00 . A A . 462 ALA HA 1 1
37 15509 1 1 17 ALA HB1 H 14.455 -0.505 1.208 1.00 . A A . 462 ALA HB1 1 1
37 15510 1 1 17 ALA HB2 H 13.139 -1.389 1.978 1.00 . A A . 462 ALA HB2 1 1
37 15511 1 1 17 ALA HB3 H 14.390 -2.263 1.093 1.00 . A A . 462 ALA HB3 1 1
37 15512 1 1 17 ALA N N 16.429 -1.668 2.678 1.00 . A A . 462 ALA N 1 1
37 15513 1 1 17 ALA O O 13.594 -2.608 4.613 1.00 . A A . 462 ALA O 1 1
37 15514 1 1 18 PHE C C 15.574 -5.167 5.672 1.00 . A A . 463 PHE C 1 1
37 15515 1 1 18 PHE CA C 14.811 -5.075 4.355 1.00 . A A . 463 PHE CA 1 1
37 15516 1 1 18 PHE CB C 15.114 -6.307 3.500 1.00 . A A . 463 PHE CB 1 1
37 15517 1 1 18 PHE CD1 C 15.085 -8.269 5.082 1.00 . A A . 463 PHE CD1 1 1
37 15518 1 1 18 PHE CD2 C 17.224 -7.370 4.377 1.00 . A A . 463 PHE CD2 1 1
37 15519 1 1 18 PHE CE1 C 15.745 -9.226 5.861 1.00 . A A . 463 PHE CE1 1 1
37 15520 1 1 18 PHE CE2 C 17.884 -8.329 5.156 1.00 . A A . 463 PHE CE2 1 1
37 15521 1 1 18 PHE CG C 15.824 -7.340 4.340 1.00 . A A . 463 PHE CG 1 1
37 15522 1 1 18 PHE CZ C 17.145 -9.257 5.898 1.00 . A A . 463 PHE CZ 1 1
37 15523 1 1 18 PHE H H 15.923 -3.894 2.991 1.00 . A A . 463 PHE H 1 1
37 15524 1 1 18 PHE HA H 13.752 -5.047 4.564 1.00 . A A . 463 PHE HA 1 1
37 15525 1 1 18 PHE HB2 H 14.189 -6.722 3.126 1.00 . A A . 463 PHE HB2 1 1
37 15526 1 1 18 PHE HB3 H 15.744 -6.024 2.671 1.00 . A A . 463 PHE HB3 1 1
37 15527 1 1 18 PHE HD1 H 14.006 -8.246 5.055 1.00 . A A . 463 PHE HD1 1 1
37 15528 1 1 18 PHE HD2 H 17.795 -6.654 3.804 1.00 . A A . 463 PHE HD2 1 1
37 15529 1 1 18 PHE HE1 H 15.175 -9.943 6.435 1.00 . A A . 463 PHE HE1 1 1
37 15530 1 1 18 PHE HE2 H 18.963 -8.351 5.184 1.00 . A A . 463 PHE HE2 1 1
37 15531 1 1 18 PHE HZ H 17.654 -9.997 6.498 1.00 . A A . 463 PHE HZ 1 1
37 15532 1 1 18 PHE N N 15.182 -3.864 3.632 1.00 . A A . 463 PHE N 1 1
37 15533 1 1 18 PHE O O 14.981 -5.382 6.729 1.00 . A A . 463 PHE O 1 1
37 15534 1 1 19 SER C C 17.183 -4.143 7.880 1.00 . A A . 464 SER C 1 1
37 15535 1 1 19 SER CA C 17.724 -5.069 6.796 1.00 . A A . 464 SER CA 1 1
37 15536 1 1 19 SER CB C 19.160 -4.671 6.453 1.00 . A A . 464 SER CB 1 1
37 15537 1 1 19 SER H H 17.308 -4.833 4.732 1.00 . A A . 464 SER H 1 1
37 15538 1 1 19 SER HA H 17.723 -6.082 7.167 1.00 . A A . 464 SER HA 1 1
37 15539 1 1 19 SER HB2 H 19.171 -3.676 6.038 1.00 . A A . 464 SER HB2 1 1
37 15540 1 1 19 SER HB3 H 19.763 -4.691 7.352 1.00 . A A . 464 SER HB3 1 1
37 15541 1 1 19 SER HG H 20.002 -6.357 5.968 1.00 . A A . 464 SER HG 1 1
37 15542 1 1 19 SER N N 16.890 -5.001 5.601 1.00 . A A . 464 SER N 1 1
37 15543 1 1 19 SER O O 17.551 -4.259 9.049 1.00 . A A . 464 SER O 1 1
37 15544 1 1 19 SER OG O 19.684 -5.583 5.496 1.00 . A A . 464 SER OG 1 1
37 15545 1 1 20 LEU C C 14.469 -2.874 9.070 1.00 . A A . 465 LEU C 1 1
37 15546 1 1 20 LEU CA C 15.723 -2.283 8.432 1.00 . A A . 465 LEU CA 1 1
37 15547 1 1 20 LEU CB C 15.366 -0.977 7.719 1.00 . A A . 465 LEU CB 1 1
37 15548 1 1 20 LEU CD1 C 17.794 -0.389 7.727 1.00 . A A . 465 LEU CD1 1 1
37 15549 1 1 20 LEU CD2 C 16.082 1.379 7.301 1.00 . A A . 465 LEU CD2 1 1
37 15550 1 1 20 LEU CG C 16.389 0.099 8.082 1.00 . A A . 465 LEU CG 1 1
37 15551 1 1 20 LEU H H 16.052 -3.178 6.539 1.00 . A A . 465 LEU H 1 1
37 15552 1 1 20 LEU HA H 16.443 -2.070 9.207 1.00 . A A . 465 LEU HA 1 1
37 15553 1 1 20 LEU HB2 H 15.375 -1.137 6.650 1.00 . A A . 465 LEU HB2 1 1
37 15554 1 1 20 LEU HB3 H 14.383 -0.655 8.026 1.00 . A A . 465 LEU HB3 1 1
37 15555 1 1 20 LEU HD11 H 18.330 0.398 7.217 1.00 . A A . 465 LEU HD11 1 1
37 15556 1 1 20 LEU HD12 H 17.723 -1.252 7.082 1.00 . A A . 465 LEU HD12 1 1
37 15557 1 1 20 LEU HD13 H 18.322 -0.657 8.630 1.00 . A A . 465 LEU HD13 1 1
37 15558 1 1 20 LEU HD21 H 16.850 2.113 7.495 1.00 . A A . 465 LEU HD21 1 1
37 15559 1 1 20 LEU HD22 H 15.124 1.769 7.611 1.00 . A A . 465 LEU HD22 1 1
37 15560 1 1 20 LEU HD23 H 16.055 1.157 6.243 1.00 . A A . 465 LEU HD23 1 1
37 15561 1 1 20 LEU HG H 16.336 0.303 9.144 1.00 . A A . 465 LEU HG 1 1
37 15562 1 1 20 LEU N N 16.308 -3.224 7.485 1.00 . A A . 465 LEU N 1 1
37 15563 1 1 20 LEU O O 14.434 -3.129 10.273 1.00 . A A . 465 LEU O 1 1
37 15564 1 1 21 GLY C C 12.389 -5.082 9.238 1.00 . A A . 466 GLY C 1 1
37 15565 1 1 21 GLY CA C 12.191 -3.651 8.749 1.00 . A A . 466 GLY CA 1 1
37 15566 1 1 21 GLY H H 13.528 -2.868 7.304 1.00 . A A . 466 GLY H 1 1
37 15567 1 1 21 GLY HA2 H 11.827 -3.044 9.564 1.00 . A A . 466 GLY HA2 1 1
37 15568 1 1 21 GLY HA3 H 11.462 -3.651 7.952 1.00 . A A . 466 GLY HA3 1 1
37 15569 1 1 21 GLY N N 13.443 -3.089 8.255 1.00 . A A . 466 GLY N 1 1
37 15570 1 1 21 GLY O O 11.441 -5.737 9.668 1.00 . A A . 466 GLY O 1 1
37 15571 1 1 22 TYR C C 14.346 -6.930 11.077 1.00 . A A . 467 TYR C 1 1
37 15572 1 1 22 TYR CA C 13.938 -6.916 9.606 1.00 . A A . 467 TYR CA 1 1
37 15573 1 1 22 TYR CB C 15.072 -7.493 8.756 1.00 . A A . 467 TYR CB 1 1
37 15574 1 1 22 TYR CD1 C 15.224 -9.860 9.609 1.00 . A A . 467 TYR CD1 1 1
37 15575 1 1 22 TYR CD2 C 16.991 -8.299 10.175 1.00 . A A . 467 TYR CD2 1 1
37 15576 1 1 22 TYR CE1 C 15.879 -10.865 10.330 1.00 . A A . 467 TYR CE1 1 1
37 15577 1 1 22 TYR CE2 C 17.647 -9.305 10.898 1.00 . A A . 467 TYR CE2 1 1
37 15578 1 1 22 TYR CG C 15.780 -8.577 9.532 1.00 . A A . 467 TYR CG 1 1
37 15579 1 1 22 TYR CZ C 17.091 -10.587 10.974 1.00 . A A . 467 TYR CZ 1 1
37 15580 1 1 22 TYR H H 14.344 -4.992 8.817 1.00 . A A . 467 TYR H 1 1
37 15581 1 1 22 TYR HA H 13.062 -7.533 9.481 1.00 . A A . 467 TYR HA 1 1
37 15582 1 1 22 TYR HB2 H 14.665 -7.907 7.846 1.00 . A A . 467 TYR HB2 1 1
37 15583 1 1 22 TYR HB3 H 15.775 -6.709 8.512 1.00 . A A . 467 TYR HB3 1 1
37 15584 1 1 22 TYR HD1 H 14.289 -10.074 9.112 1.00 . A A . 467 TYR HD1 1 1
37 15585 1 1 22 TYR HD2 H 17.421 -7.312 10.115 1.00 . A A . 467 TYR HD2 1 1
37 15586 1 1 22 TYR HE1 H 15.450 -11.854 10.390 1.00 . A A . 467 TYR HE1 1 1
37 15587 1 1 22 TYR HE2 H 18.581 -9.089 11.394 1.00 . A A . 467 TYR HE2 1 1
37 15588 1 1 22 TYR HH H 18.661 -11.328 11.769 1.00 . A A . 467 TYR HH 1 1
37 15589 1 1 22 TYR N N 13.627 -5.560 9.169 1.00 . A A . 467 TYR N 1 1
37 15590 1 1 22 TYR O O 13.982 -7.840 11.821 1.00 . A A . 467 TYR O 1 1
37 15591 1 1 22 TYR OH O 17.737 -11.578 11.686 1.00 . A A . 467 TYR OH 1 1
37 15592 1 1 23 LEU C C 14.368 -5.692 13.818 1.00 . A A . 468 LEU C 1 1
37 15593 1 1 23 LEU CA C 15.556 -5.831 12.872 1.00 . A A . 468 LEU CA 1 1
37 15594 1 1 23 LEU CB C 16.489 -4.628 13.048 1.00 . A A . 468 LEU CB 1 1
37 15595 1 1 23 LEU CD1 C 18.184 -3.343 11.742 1.00 . A A . 468 LEU CD1 1 1
37 15596 1 1 23 LEU CD2 C 18.798 -5.537 12.761 1.00 . A A . 468 LEU CD2 1 1
37 15597 1 1 23 LEU CG C 17.677 -4.742 12.091 1.00 . A A . 468 LEU CG 1 1
37 15598 1 1 23 LEU H H 15.368 -5.221 10.851 1.00 . A A . 468 LEU H 1 1
37 15599 1 1 23 LEU HA H 16.097 -6.731 13.120 1.00 . A A . 468 LEU HA 1 1
37 15600 1 1 23 LEU HB2 H 15.944 -3.720 12.840 1.00 . A A . 468 LEU HB2 1 1
37 15601 1 1 23 LEU HB3 H 16.851 -4.605 14.065 1.00 . A A . 468 LEU HB3 1 1
37 15602 1 1 23 LEU HD11 H 19.059 -3.422 11.116 1.00 . A A . 468 LEU HD11 1 1
37 15603 1 1 23 LEU HD12 H 18.437 -2.815 12.650 1.00 . A A . 468 LEU HD12 1 1
37 15604 1 1 23 LEU HD13 H 17.411 -2.802 11.215 1.00 . A A . 468 LEU HD13 1 1
37 15605 1 1 23 LEU HD21 H 19.629 -5.637 12.077 1.00 . A A . 468 LEU HD21 1 1
37 15606 1 1 23 LEU HD22 H 18.434 -6.518 13.028 1.00 . A A . 468 LEU HD22 1 1
37 15607 1 1 23 LEU HD23 H 19.126 -5.020 13.651 1.00 . A A . 468 LEU HD23 1 1
37 15608 1 1 23 LEU HG H 17.368 -5.243 11.186 1.00 . A A . 468 LEU HG 1 1
37 15609 1 1 23 LEU N N 15.104 -5.918 11.488 1.00 . A A . 468 LEU N 1 1
37 15610 1 1 23 LEU O O 13.969 -6.651 14.475 1.00 . A A . 468 LEU O 1 1
37 15611 1 1 24 LEU C C 11.642 -5.351 14.638 1.00 . A A . 469 LEU C 1 1
37 15612 1 1 24 LEU CA C 12.667 -4.230 14.753 1.00 . A A . 469 LEU CA 1 1
37 15613 1 1 24 LEU CB C 12.013 -2.896 14.384 1.00 . A A . 469 LEU CB 1 1
37 15614 1 1 24 LEU CD1 C 10.459 -2.313 12.516 1.00 . A A . 469 LEU CD1 1 1
37 15615 1 1 24 LEU CD2 C 12.895 -1.798 12.321 1.00 . A A . 469 LEU CD2 1 1
37 15616 1 1 24 LEU CG C 11.869 -2.795 12.864 1.00 . A A . 469 LEU CG 1 1
37 15617 1 1 24 LEU H H 14.170 -3.759 13.335 1.00 . A A . 469 LEU H 1 1
37 15618 1 1 24 LEU HA H 13.012 -4.177 15.774 1.00 . A A . 469 LEU HA 1 1
37 15619 1 1 24 LEU HB2 H 11.037 -2.836 14.843 1.00 . A A . 469 LEU HB2 1 1
37 15620 1 1 24 LEU HB3 H 12.628 -2.084 14.740 1.00 . A A . 469 LEU HB3 1 1
37 15621 1 1 24 LEU HD11 H 9.746 -3.091 12.746 1.00 . A A . 469 LEU HD11 1 1
37 15622 1 1 24 LEU HD12 H 10.409 -2.078 11.463 1.00 . A A . 469 LEU HD12 1 1
37 15623 1 1 24 LEU HD13 H 10.228 -1.430 13.093 1.00 . A A . 469 LEU HD13 1 1
37 15624 1 1 24 LEU HD21 H 12.801 -1.733 11.249 1.00 . A A . 469 LEU HD21 1 1
37 15625 1 1 24 LEU HD22 H 13.890 -2.132 12.576 1.00 . A A . 469 LEU HD22 1 1
37 15626 1 1 24 LEU HD23 H 12.719 -0.826 12.759 1.00 . A A . 469 LEU HD23 1 1
37 15627 1 1 24 LEU HG H 12.036 -3.766 12.420 1.00 . A A . 469 LEU HG 1 1
37 15628 1 1 24 LEU N N 13.808 -4.487 13.882 1.00 . A A . 469 LEU N 1 1
37 15629 1 1 24 LEU O O 10.802 -5.531 15.519 1.00 . A A . 469 LEU O 1 1
37 15630 1 1 25 ASP C C 11.184 -8.407 14.190 1.00 . A A . 470 ASP C 1 1
37 15631 1 1 25 ASP CA C 10.792 -7.211 13.330 1.00 . A A . 470 ASP CA 1 1
37 15632 1 1 25 ASP CB C 10.797 -7.616 11.856 1.00 . A A . 470 ASP CB 1 1
37 15633 1 1 25 ASP CG C 9.631 -6.955 11.128 1.00 . A A . 470 ASP CG 1 1
37 15634 1 1 25 ASP H H 12.410 -5.916 12.881 1.00 . A A . 470 ASP H 1 1
37 15635 1 1 25 ASP HA H 9.797 -6.894 13.601 1.00 . A A . 470 ASP HA 1 1
37 15636 1 1 25 ASP HB2 H 11.727 -7.305 11.402 1.00 . A A . 470 ASP HB2 1 1
37 15637 1 1 25 ASP HB3 H 10.703 -8.690 11.779 1.00 . A A . 470 ASP HB3 1 1
37 15638 1 1 25 ASP N N 11.718 -6.105 13.547 1.00 . A A . 470 ASP N 1 1
37 15639 1 1 25 ASP O O 10.326 -9.103 14.730 1.00 . A A . 470 ASP O 1 1
37 15640 1 1 25 ASP OD1 O 9.377 -5.792 11.395 1.00 . A A . 470 ASP OD1 1 1
37 15641 1 1 25 ASP OD2 O 9.010 -7.621 10.317 1.00 . A A . 470 ASP OD2 1 1
37 15642 1 1 26 LYS C C 13.501 -9.252 16.462 1.00 . A A . 471 LYS C 1 1
37 15643 1 1 26 LYS CA C 12.986 -9.748 15.115 1.00 . A A . 471 LYS CA 1 1
37 15644 1 1 26 LYS CB C 14.115 -10.463 14.369 1.00 . A A . 471 LYS CB 1 1
37 15645 1 1 26 LYS CD C 12.458 -11.867 13.117 1.00 . A A . 471 LYS CD 1 1
37 15646 1 1 26 LYS CE C 12.400 -12.768 11.882 1.00 . A A . 471 LYS CE 1 1
37 15647 1 1 26 LYS CG C 13.628 -10.887 12.980 1.00 . A A . 471 LYS CG 1 1
37 15648 1 1 26 LYS H H 13.125 -8.044 13.863 1.00 . A A . 471 LYS H 1 1
37 15649 1 1 26 LYS HA H 12.182 -10.448 15.285 1.00 . A A . 471 LYS HA 1 1
37 15650 1 1 26 LYS HB2 H 14.957 -9.792 14.265 1.00 . A A . 471 LYS HB2 1 1
37 15651 1 1 26 LYS HB3 H 14.419 -11.337 14.925 1.00 . A A . 471 LYS HB3 1 1
37 15652 1 1 26 LYS HD2 H 12.598 -12.473 14.000 1.00 . A A . 471 LYS HD2 1 1
37 15653 1 1 26 LYS HD3 H 11.535 -11.314 13.201 1.00 . A A . 471 LYS HD3 1 1
37 15654 1 1 26 LYS HE2 H 13.134 -13.554 11.977 1.00 . A A . 471 LYS HE2 1 1
37 15655 1 1 26 LYS HE3 H 11.414 -13.202 11.800 1.00 . A A . 471 LYS HE3 1 1
37 15656 1 1 26 LYS HG2 H 13.305 -10.015 12.432 1.00 . A A . 471 LYS HG2 1 1
37 15657 1 1 26 LYS HG3 H 14.436 -11.368 12.449 1.00 . A A . 471 LYS HG3 1 1
37 15658 1 1 26 LYS HZ1 H 11.897 -11.315 10.479 1.00 . A A . 471 LYS HZ1 1 1
37 15659 1 1 26 LYS HZ2 H 12.820 -12.596 9.850 1.00 . A A . 471 LYS HZ2 1 1
37 15660 1 1 26 LYS HZ3 H 13.557 -11.406 10.813 1.00 . A A . 471 LYS HZ3 1 1
37 15661 1 1 26 LYS N N 12.487 -8.636 14.316 1.00 . A A . 471 LYS N 1 1
37 15662 1 1 26 LYS NZ N 12.690 -11.960 10.664 1.00 . A A . 471 LYS NZ 1 1
37 15663 1 1 26 LYS O O 12.987 -9.636 17.513 1.00 . A A . 471 LYS O 1 1
37 15664 1 1 27 LYS C C 14.412 -6.535 18.020 1.00 . A A . 472 LYS C 1 1
37 15665 1 1 27 LYS CA C 15.090 -7.850 17.647 1.00 . A A . 472 LYS CA 1 1
37 15666 1 1 27 LYS CB C 16.591 -7.618 17.460 1.00 . A A . 472 LYS CB 1 1
37 15667 1 1 27 LYS CD C 16.846 -10.102 17.376 1.00 . A A . 472 LYS CD 1 1
37 15668 1 1 27 LYS CE C 17.807 -11.197 16.913 1.00 . A A . 472 LYS CE 1 1
37 15669 1 1 27 LYS CG C 17.197 -8.785 16.680 1.00 . A A . 472 LYS CG 1 1
37 15670 1 1 27 LYS H H 14.883 -8.123 15.556 1.00 . A A . 472 LYS H 1 1
37 15671 1 1 27 LYS HA H 14.945 -8.559 18.449 1.00 . A A . 472 LYS HA 1 1
37 15672 1 1 27 LYS HB2 H 16.747 -6.697 16.914 1.00 . A A . 472 LYS HB2 1 1
37 15673 1 1 27 LYS HB3 H 17.067 -7.548 18.428 1.00 . A A . 472 LYS HB3 1 1
37 15674 1 1 27 LYS HD2 H 16.930 -9.977 18.446 1.00 . A A . 472 LYS HD2 1 1
37 15675 1 1 27 LYS HD3 H 15.833 -10.384 17.125 1.00 . A A . 472 LYS HD3 1 1
37 15676 1 1 27 LYS HE2 H 17.300 -12.152 16.927 1.00 . A A . 472 LYS HE2 1 1
37 15677 1 1 27 LYS HE3 H 18.140 -10.982 15.908 1.00 . A A . 472 LYS HE3 1 1
37 15678 1 1 27 LYS HG2 H 16.798 -8.791 15.675 1.00 . A A . 472 LYS HG2 1 1
37 15679 1 1 27 LYS HG3 H 18.269 -8.676 16.641 1.00 . A A . 472 LYS HG3 1 1
37 15680 1 1 27 LYS HZ1 H 19.378 -12.207 17.833 1.00 . A A . 472 LYS HZ1 1 1
37 15681 1 1 27 LYS HZ2 H 18.684 -10.984 18.788 1.00 . A A . 472 LYS HZ2 1 1
37 15682 1 1 27 LYS HZ3 H 19.708 -10.578 17.494 1.00 . A A . 472 LYS HZ3 1 1
37 15683 1 1 27 LYS N N 14.514 -8.395 16.423 1.00 . A A . 472 LYS N 1 1
37 15684 1 1 27 LYS NZ N 18.983 -11.245 17.826 1.00 . A A . 472 LYS NZ 1 1
37 15685 1 1 27 LYS O O 13.589 -6.019 17.264 1.00 . A A . 472 LYS O 1 1
37 15686 1 1 28 NH2 HN1 H 15.366 -6.368 19.753 1.00 . A A . 473 NH2 HN1 1 1
37 15687 1 1 28 NH2 HN2 H 14.281 -5.113 19.399 1.00 . A A . 473 NH2 HN2 1 1
37 15688 1 1 28 NH2 N N 14.710 -5.958 19.151 1.00 . A A . 473 NH2 N 1 1
38 15689 1 1 1 ACE C C 18.070 1.817 -19.374 1.00 . A A . 446 ACE C 1 1
38 15690 1 1 1 ACE CH3 C 18.797 1.881 -20.713 1.00 . A A . 446 ACE CH3 1 1
38 15691 1 1 1 ACE H1 H 19.200 2.873 -20.857 1.00 . A A . 446 ACE H1 1 1
38 15692 1 1 1 ACE H2 H 18.105 1.656 -21.511 1.00 . A A . 446 ACE H2 1 1
38 15693 1 1 1 ACE H3 H 19.603 1.161 -20.721 1.00 . A A . 446 ACE H3 1 1
38 15694 1 1 1 ACE O O 17.928 2.828 -18.687 1.00 . A A . 446 ACE O 1 1
38 15695 1 1 2 LYS C C 17.441 -0.787 -17.012 1.00 . A A . 447 LYS C 1 1
38 15696 1 1 2 LYS CA C 16.901 0.433 -17.753 1.00 . A A . 447 LYS CA 1 1
38 15697 1 1 2 LYS CB C 15.406 0.244 -18.020 1.00 . A A . 447 LYS CB 1 1
38 15698 1 1 2 LYS CD C 13.596 1.968 -17.959 1.00 . A A . 447 LYS CD 1 1
38 15699 1 1 2 LYS CE C 13.991 2.486 -16.574 1.00 . A A . 447 LYS CE 1 1
38 15700 1 1 2 LYS CG C 14.844 1.492 -18.706 1.00 . A A . 447 LYS CG 1 1
38 15701 1 1 2 LYS H H 17.758 -0.148 -19.602 1.00 . A A . 447 LYS H 1 1
38 15702 1 1 2 LYS HA H 17.038 1.306 -17.134 1.00 . A A . 447 LYS HA 1 1
38 15703 1 1 2 LYS HB2 H 15.262 -0.615 -18.661 1.00 . A A . 447 LYS HB2 1 1
38 15704 1 1 2 LYS HB3 H 14.890 0.086 -17.086 1.00 . A A . 447 LYS HB3 1 1
38 15705 1 1 2 LYS HD2 H 13.123 2.762 -18.520 1.00 . A A . 447 LYS HD2 1 1
38 15706 1 1 2 LYS HD3 H 12.906 1.145 -17.851 1.00 . A A . 447 LYS HD3 1 1
38 15707 1 1 2 LYS HE2 H 13.436 1.951 -15.818 1.00 . A A . 447 LYS HE2 1 1
38 15708 1 1 2 LYS HE3 H 15.049 2.332 -16.421 1.00 . A A . 447 LYS HE3 1 1
38 15709 1 1 2 LYS HG2 H 15.589 2.275 -18.700 1.00 . A A . 447 LYS HG2 1 1
38 15710 1 1 2 LYS HG3 H 14.582 1.255 -19.726 1.00 . A A . 447 LYS HG3 1 1
38 15711 1 1 2 LYS HZ1 H 13.607 4.341 -17.437 1.00 . A A . 447 LYS HZ1 1 1
38 15712 1 1 2 LYS HZ2 H 14.444 4.423 -15.961 1.00 . A A . 447 LYS HZ2 1 1
38 15713 1 1 2 LYS HZ3 H 12.781 4.073 -15.980 1.00 . A A . 447 LYS HZ3 1 1
38 15714 1 1 2 LYS N N 17.613 0.622 -19.012 1.00 . A A . 447 LYS N 1 1
38 15715 1 1 2 LYS NZ N 13.682 3.941 -16.482 1.00 . A A . 447 LYS NZ 1 1
38 15716 1 1 2 LYS O O 17.747 -0.716 -15.821 1.00 . A A . 447 LYS O 1 1
38 15717 1 1 3 ASP C C 19.411 -2.894 -16.460 1.00 . A A . 448 ASP C 1 1
38 15718 1 1 3 ASP CA C 18.059 -3.133 -17.124 1.00 . A A . 448 ASP CA 1 1
38 15719 1 1 3 ASP CB C 18.200 -4.217 -18.194 1.00 . A A . 448 ASP CB 1 1
38 15720 1 1 3 ASP CG C 17.680 -5.548 -17.661 1.00 . A A . 448 ASP CG 1 1
38 15721 1 1 3 ASP H H 17.296 -1.899 -18.668 1.00 . A A . 448 ASP H 1 1
38 15722 1 1 3 ASP HA H 17.358 -3.471 -16.376 1.00 . A A . 448 ASP HA 1 1
38 15723 1 1 3 ASP HB2 H 17.630 -3.934 -19.067 1.00 . A A . 448 ASP HB2 1 1
38 15724 1 1 3 ASP HB3 H 19.240 -4.322 -18.464 1.00 . A A . 448 ASP HB3 1 1
38 15725 1 1 3 ASP N N 17.556 -1.903 -17.724 1.00 . A A . 448 ASP N 1 1
38 15726 1 1 3 ASP O O 19.811 -3.633 -15.560 1.00 . A A . 448 ASP O 1 1
38 15727 1 1 3 ASP OD1 O 18.282 -6.069 -16.738 1.00 . A A . 448 ASP OD1 1 1
38 15728 1 1 3 ASP OD2 O 16.686 -6.026 -18.184 1.00 . A A . 448 ASP OD2 1 1
38 15729 1 1 4 GLN C C 21.275 -0.567 -15.178 1.00 . A A . 449 GLN C 1 1
38 15730 1 1 4 GLN CA C 21.418 -1.531 -16.350 1.00 . A A . 449 GLN CA 1 1
38 15731 1 1 4 GLN CB C 22.306 -0.903 -17.427 1.00 . A A . 449 GLN CB 1 1
38 15732 1 1 4 GLN CD C 23.673 -1.411 -19.460 1.00 . A A . 449 GLN CD 1 1
38 15733 1 1 4 GLN CG C 22.597 -1.937 -18.516 1.00 . A A . 449 GLN CG 1 1
38 15734 1 1 4 GLN H H 19.743 -1.302 -17.629 1.00 . A A . 449 GLN H 1 1
38 15735 1 1 4 GLN HA H 21.885 -2.439 -16.001 1.00 . A A . 449 GLN HA 1 1
38 15736 1 1 4 GLN HB2 H 21.798 -0.055 -17.862 1.00 . A A . 449 GLN HB2 1 1
38 15737 1 1 4 GLN HB3 H 23.236 -0.579 -16.983 1.00 . A A . 449 GLN HB3 1 1
38 15738 1 1 4 GLN HE21 H 25.177 -1.938 -18.276 1.00 . A A . 449 GLN HE21 1 1
38 15739 1 1 4 GLN HE22 H 25.627 -1.184 -19.729 1.00 . A A . 449 GLN HE22 1 1
38 15740 1 1 4 GLN HG2 H 22.940 -2.854 -18.058 1.00 . A A . 449 GLN HG2 1 1
38 15741 1 1 4 GLN HG3 H 21.694 -2.132 -19.076 1.00 . A A . 449 GLN HG3 1 1
38 15742 1 1 4 GLN N N 20.111 -1.858 -16.910 1.00 . A A . 449 GLN N 1 1
38 15743 1 1 4 GLN NE2 N 24.930 -1.520 -19.127 1.00 . A A . 449 GLN NE2 1 1
38 15744 1 1 4 GLN O O 22.170 -0.453 -14.341 1.00 . A A . 449 GLN O 1 1
38 15745 1 1 4 GLN OE1 O 23.360 -0.886 -20.528 1.00 . A A . 449 GLN OE1 1 1
38 15746 1 1 5 PHE C C 19.184 0.401 -12.888 1.00 . A A . 450 PHE C 1 1
38 15747 1 1 5 PHE CA C 19.893 1.081 -14.054 1.00 . A A . 450 PHE CA 1 1
38 15748 1 1 5 PHE CB C 19.033 2.236 -14.572 1.00 . A A . 450 PHE CB 1 1
38 15749 1 1 5 PHE CD1 C 19.866 2.334 -16.948 1.00 . A A . 450 PHE CD1 1 1
38 15750 1 1 5 PHE CD2 C 20.327 4.203 -15.472 1.00 . A A . 450 PHE CD2 1 1
38 15751 1 1 5 PHE CE1 C 20.541 2.987 -17.987 1.00 . A A . 450 PHE CE1 1 1
38 15752 1 1 5 PHE CE2 C 21.001 4.856 -16.510 1.00 . A A . 450 PHE CE2 1 1
38 15753 1 1 5 PHE CG C 19.760 2.941 -15.692 1.00 . A A . 450 PHE CG 1 1
38 15754 1 1 5 PHE CZ C 21.108 4.249 -17.767 1.00 . A A . 450 PHE CZ 1 1
38 15755 1 1 5 PHE H H 19.467 -0.006 -15.823 1.00 . A A . 450 PHE H 1 1
38 15756 1 1 5 PHE HA H 20.836 1.476 -13.708 1.00 . A A . 450 PHE HA 1 1
38 15757 1 1 5 PHE HB2 H 18.093 1.849 -14.939 1.00 . A A . 450 PHE HB2 1 1
38 15758 1 1 5 PHE HB3 H 18.846 2.933 -13.769 1.00 . A A . 450 PHE HB3 1 1
38 15759 1 1 5 PHE HD1 H 19.429 1.361 -17.117 1.00 . A A . 450 PHE HD1 1 1
38 15760 1 1 5 PHE HD2 H 20.245 4.671 -14.503 1.00 . A A . 450 PHE HD2 1 1
38 15761 1 1 5 PHE HE1 H 20.624 2.519 -18.956 1.00 . A A . 450 PHE HE1 1 1
38 15762 1 1 5 PHE HE2 H 21.439 5.829 -16.341 1.00 . A A . 450 PHE HE2 1 1
38 15763 1 1 5 PHE HZ H 21.628 4.753 -18.568 1.00 . A A . 450 PHE HZ 1 1
38 15764 1 1 5 PHE N N 20.144 0.127 -15.127 1.00 . A A . 450 PHE N 1 1
38 15765 1 1 5 PHE O O 19.506 0.643 -11.725 1.00 . A A . 450 PHE O 1 1
38 15766 1 1 6 ILE C C 18.416 -1.891 -11.231 1.00 . A A . 451 ILE C 1 1
38 15767 1 1 6 ILE CA C 17.468 -1.164 -12.179 1.00 . A A . 451 ILE CA 1 1
38 15768 1 1 6 ILE CB C 16.519 -2.173 -12.827 1.00 . A A . 451 ILE CB 1 1
38 15769 1 1 6 ILE CD1 C 14.851 -2.212 -14.688 1.00 . A A . 451 ILE CD1 1 1
38 15770 1 1 6 ILE CG1 C 15.350 -1.427 -13.475 1.00 . A A . 451 ILE CG1 1 1
38 15771 1 1 6 ILE CG2 C 15.983 -3.130 -11.761 1.00 . A A . 451 ILE CG2 1 1
38 15772 1 1 6 ILE H H 18.003 -0.607 -14.151 1.00 . A A . 451 ILE H 1 1
38 15773 1 1 6 ILE HA H 16.886 -0.453 -11.613 1.00 . A A . 451 ILE HA 1 1
38 15774 1 1 6 ILE HB H 17.051 -2.735 -13.581 1.00 . A A . 451 ILE HB 1 1
38 15775 1 1 6 ILE HD11 H 15.439 -1.947 -15.555 1.00 . A A . 451 ILE HD11 1 1
38 15776 1 1 6 ILE HD12 H 13.813 -1.974 -14.870 1.00 . A A . 451 ILE HD12 1 1
38 15777 1 1 6 ILE HD13 H 14.949 -3.271 -14.497 1.00 . A A . 451 ILE HD13 1 1
38 15778 1 1 6 ILE HG12 H 14.548 -1.322 -12.757 1.00 . A A . 451 ILE HG12 1 1
38 15779 1 1 6 ILE HG13 H 15.679 -0.448 -13.792 1.00 . A A . 451 ILE HG13 1 1
38 15780 1 1 6 ILE HG21 H 15.942 -2.620 -10.810 1.00 . A A . 451 ILE HG21 1 1
38 15781 1 1 6 ILE HG22 H 16.638 -3.985 -11.683 1.00 . A A . 451 ILE HG22 1 1
38 15782 1 1 6 ILE HG23 H 14.994 -3.458 -12.037 1.00 . A A . 451 ILE HG23 1 1
38 15783 1 1 6 ILE N N 18.217 -0.453 -13.207 1.00 . A A . 451 ILE N 1 1
38 15784 1 1 6 ILE O O 18.492 -1.567 -10.046 1.00 . A A . 451 ILE O 1 1
38 15785 1 1 7 ILE C C 21.000 -2.702 -10.179 1.00 . A A . 452 ILE C 1 1
38 15786 1 1 7 ILE CA C 20.076 -3.639 -10.950 1.00 . A A . 452 ILE CA 1 1
38 15787 1 1 7 ILE CB C 20.910 -4.559 -11.843 1.00 . A A . 452 ILE CB 1 1
38 15788 1 1 7 ILE CD1 C 22.407 -4.594 -13.844 1.00 . A A . 452 ILE CD1 1 1
38 15789 1 1 7 ILE CG1 C 21.812 -3.713 -12.744 1.00 . A A . 452 ILE CG1 1 1
38 15790 1 1 7 ILE CG2 C 19.979 -5.410 -12.711 1.00 . A A . 452 ILE CG2 1 1
38 15791 1 1 7 ILE H H 19.034 -3.089 -12.712 1.00 . A A . 452 ILE H 1 1
38 15792 1 1 7 ILE HA H 19.523 -4.244 -10.248 1.00 . A A . 452 ILE HA 1 1
38 15793 1 1 7 ILE HB H 21.517 -5.206 -11.227 1.00 . A A . 452 ILE HB 1 1
38 15794 1 1 7 ILE HD11 H 22.683 -5.552 -13.428 1.00 . A A . 452 ILE HD11 1 1
38 15795 1 1 7 ILE HD12 H 23.284 -4.115 -14.255 1.00 . A A . 452 ILE HD12 1 1
38 15796 1 1 7 ILE HD13 H 21.676 -4.738 -14.625 1.00 . A A . 452 ILE HD13 1 1
38 15797 1 1 7 ILE HG12 H 21.231 -2.920 -13.193 1.00 . A A . 452 ILE HG12 1 1
38 15798 1 1 7 ILE HG13 H 22.611 -3.287 -12.156 1.00 . A A . 452 ILE HG13 1 1
38 15799 1 1 7 ILE HG21 H 19.602 -4.811 -13.527 1.00 . A A . 452 ILE HG21 1 1
38 15800 1 1 7 ILE HG22 H 19.153 -5.763 -12.113 1.00 . A A . 452 ILE HG22 1 1
38 15801 1 1 7 ILE HG23 H 20.527 -6.253 -13.105 1.00 . A A . 452 ILE HG23 1 1
38 15802 1 1 7 ILE N N 19.136 -2.875 -11.760 1.00 . A A . 452 ILE N 1 1
38 15803 1 1 7 ILE O O 21.508 -3.053 -9.113 1.00 . A A . 452 ILE O 1 1
38 15804 1 1 8 ALA C C 21.436 -0.019 -8.791 1.00 . A A . 453 ALA C 1 1
38 15805 1 1 8 ALA CA C 22.074 -0.527 -10.078 1.00 . A A . 453 ALA CA 1 1
38 15806 1 1 8 ALA CB C 22.326 0.648 -11.025 1.00 . A A . 453 ALA CB 1 1
38 15807 1 1 8 ALA H H 20.780 -1.285 -11.575 1.00 . A A . 453 ALA H 1 1
38 15808 1 1 8 ALA HA H 23.019 -0.992 -9.841 1.00 . A A . 453 ALA HA 1 1
38 15809 1 1 8 ALA HB1 H 22.057 0.365 -12.031 1.00 . A A . 453 ALA HB1 1 1
38 15810 1 1 8 ALA HB2 H 23.373 0.916 -10.995 1.00 . A A . 453 ALA HB2 1 1
38 15811 1 1 8 ALA HB3 H 21.730 1.493 -10.716 1.00 . A A . 453 ALA HB3 1 1
38 15812 1 1 8 ALA N N 21.212 -1.510 -10.724 1.00 . A A . 453 ALA N 1 1
38 15813 1 1 8 ALA O O 22.130 0.330 -7.837 1.00 . A A . 453 ALA O 1 1
38 15814 1 1 9 TYR C C 19.193 -0.650 -6.597 1.00 . A A . 454 TYR C 1 1
38 15815 1 1 9 TYR CA C 19.383 0.487 -7.596 1.00 . A A . 454 TYR CA 1 1
38 15816 1 1 9 TYR CB C 18.018 1.042 -8.008 1.00 . A A . 454 TYR CB 1 1
38 15817 1 1 9 TYR CD1 C 18.818 3.072 -9.268 1.00 . A A . 454 TYR CD1 1 1
38 15818 1 1 9 TYR CD2 C 17.500 3.393 -7.258 1.00 . A A . 454 TYR CD2 1 1
38 15819 1 1 9 TYR CE1 C 18.909 4.460 -9.430 1.00 . A A . 454 TYR CE1 1 1
38 15820 1 1 9 TYR CE2 C 17.590 4.779 -7.421 1.00 . A A . 454 TYR CE2 1 1
38 15821 1 1 9 TYR CG C 18.114 2.539 -8.181 1.00 . A A . 454 TYR CG 1 1
38 15822 1 1 9 TYR CZ C 18.294 5.314 -8.507 1.00 . A A . 454 TYR CZ 1 1
38 15823 1 1 9 TYR H H 19.605 -0.271 -9.562 1.00 . A A . 454 TYR H 1 1
38 15824 1 1 9 TYR HA H 19.952 1.276 -7.125 1.00 . A A . 454 TYR HA 1 1
38 15825 1 1 9 TYR HB2 H 17.713 0.588 -8.940 1.00 . A A . 454 TYR HB2 1 1
38 15826 1 1 9 TYR HB3 H 17.290 0.814 -7.243 1.00 . A A . 454 TYR HB3 1 1
38 15827 1 1 9 TYR HD1 H 19.292 2.413 -9.981 1.00 . A A . 454 TYR HD1 1 1
38 15828 1 1 9 TYR HD2 H 16.956 2.982 -6.419 1.00 . A A . 454 TYR HD2 1 1
38 15829 1 1 9 TYR HE1 H 19.451 4.871 -10.267 1.00 . A A . 454 TYR HE1 1 1
38 15830 1 1 9 TYR HE2 H 17.116 5.438 -6.708 1.00 . A A . 454 TYR HE2 1 1
38 15831 1 1 9 TYR HH H 17.947 7.097 -7.919 1.00 . A A . 454 TYR HH 1 1
38 15832 1 1 9 TYR N N 20.106 0.020 -8.773 1.00 . A A . 454 TYR N 1 1
38 15833 1 1 9 TYR O O 19.566 -0.532 -5.430 1.00 . A A . 454 TYR O 1 1
38 15834 1 1 9 TYR OH O 18.383 6.681 -8.667 1.00 . A A . 454 TYR OH 1 1
38 15835 1 1 10 GLY C C 16.967 -3.453 -6.407 1.00 . A A . 455 GLY C 1 1
38 15836 1 1 10 GLY CA C 18.376 -2.905 -6.207 1.00 . A A . 455 GLY CA 1 1
38 15837 1 1 10 GLY H H 18.337 -1.785 -8.006 1.00 . A A . 455 GLY H 1 1
38 15838 1 1 10 GLY HA2 H 19.095 -3.676 -6.444 1.00 . A A . 455 GLY HA2 1 1
38 15839 1 1 10 GLY HA3 H 18.497 -2.612 -5.175 1.00 . A A . 455 GLY HA3 1 1
38 15840 1 1 10 GLY N N 18.611 -1.750 -7.066 1.00 . A A . 455 GLY N 1 1
38 15841 1 1 10 GLY O O 16.347 -3.953 -5.468 1.00 . A A . 455 GLY O 1 1
38 15842 1 1 11 GLY C C 14.110 -3.316 -6.941 1.00 . A A . 456 GLY C 1 1
38 15843 1 1 11 GLY CA C 15.130 -3.845 -7.943 1.00 . A A . 456 GLY CA 1 1
38 15844 1 1 11 GLY H H 17.007 -2.947 -8.344 1.00 . A A . 456 GLY H 1 1
38 15845 1 1 11 GLY HA2 H 14.854 -3.521 -8.937 1.00 . A A . 456 GLY HA2 1 1
38 15846 1 1 11 GLY HA3 H 15.129 -4.923 -7.909 1.00 . A A . 456 GLY HA3 1 1
38 15847 1 1 11 GLY N N 16.468 -3.355 -7.635 1.00 . A A . 456 GLY N 1 1
38 15848 1 1 11 GLY O O 12.998 -3.834 -6.841 1.00 . A A . 456 GLY O 1 1
38 15849 1 1 12 LEU C C 12.651 -0.699 -5.870 1.00 . A A . 457 LEU C 1 1
38 15850 1 1 12 LEU CA C 13.606 -1.689 -5.211 1.00 . A A . 457 LEU CA 1 1
38 15851 1 1 12 LEU CB C 14.422 -0.971 -4.134 1.00 . A A . 457 LEU CB 1 1
38 15852 1 1 12 LEU CD1 C 14.389 1.524 -4.311 1.00 . A A . 457 LEU CD1 1 1
38 15853 1 1 12 LEU CD2 C 16.566 0.305 -4.251 1.00 . A A . 457 LEU CD2 1 1
38 15854 1 1 12 LEU CG C 15.118 0.250 -4.742 1.00 . A A . 457 LEU CG 1 1
38 15855 1 1 12 LEU H H 15.394 -1.908 -6.326 1.00 . A A . 457 LEU H 1 1
38 15856 1 1 12 LEU HA H 13.030 -2.473 -4.744 1.00 . A A . 457 LEU HA 1 1
38 15857 1 1 12 LEU HB2 H 13.766 -0.653 -3.337 1.00 . A A . 457 LEU HB2 1 1
38 15858 1 1 12 LEU HB3 H 15.167 -1.647 -3.738 1.00 . A A . 457 LEU HB3 1 1
38 15859 1 1 12 LEU HD11 H 14.407 1.604 -3.234 1.00 . A A . 457 LEU HD11 1 1
38 15860 1 1 12 LEU HD12 H 13.363 1.487 -4.652 1.00 . A A . 457 LEU HD12 1 1
38 15861 1 1 12 LEU HD13 H 14.879 2.382 -4.745 1.00 . A A . 457 LEU HD13 1 1
38 15862 1 1 12 LEU HD21 H 16.584 0.244 -3.174 1.00 . A A . 457 LEU HD21 1 1
38 15863 1 1 12 LEU HD22 H 17.019 1.233 -4.569 1.00 . A A . 457 LEU HD22 1 1
38 15864 1 1 12 LEU HD23 H 17.119 -0.525 -4.667 1.00 . A A . 457 LEU HD23 1 1
38 15865 1 1 12 LEU HG H 15.104 0.173 -5.819 1.00 . A A . 457 LEU HG 1 1
38 15866 1 1 12 LEU N N 14.495 -2.280 -6.203 1.00 . A A . 457 LEU N 1 1
38 15867 1 1 12 LEU O O 11.577 -0.412 -5.340 1.00 . A A . 457 LEU O 1 1
38 15868 1 1 13 ARG C C 11.268 0.055 -8.695 1.00 . A A . 458 ARG C 1 1
38 15869 1 1 13 ARG CA C 12.222 0.778 -7.750 1.00 . A A . 458 ARG CA 1 1
38 15870 1 1 13 ARG CB C 13.096 1.759 -8.543 1.00 . A A . 458 ARG CB 1 1
38 15871 1 1 13 ARG CD C 14.016 -0.164 -9.862 1.00 . A A . 458 ARG CD 1 1
38 15872 1 1 13 ARG CG C 14.376 1.066 -9.025 1.00 . A A . 458 ARG CG 1 1
38 15873 1 1 13 ARG CZ C 12.184 -0.732 -11.355 1.00 . A A . 458 ARG CZ 1 1
38 15874 1 1 13 ARG H H 13.914 -0.449 -7.399 1.00 . A A . 458 ARG H 1 1
38 15875 1 1 13 ARG HA H 11.638 1.338 -7.035 1.00 . A A . 458 ARG HA 1 1
38 15876 1 1 13 ARG HB2 H 12.544 2.122 -9.396 1.00 . A A . 458 ARG HB2 1 1
38 15877 1 1 13 ARG HB3 H 13.362 2.593 -7.910 1.00 . A A . 458 ARG HB3 1 1
38 15878 1 1 13 ARG HD2 H 14.902 -0.527 -10.360 1.00 . A A . 458 ARG HD2 1 1
38 15879 1 1 13 ARG HD3 H 13.630 -0.935 -9.215 1.00 . A A . 458 ARG HD3 1 1
38 15880 1 1 13 ARG HE H 12.947 1.110 -11.177 1.00 . A A . 458 ARG HE 1 1
38 15881 1 1 13 ARG HG2 H 14.948 1.755 -9.630 1.00 . A A . 458 ARG HG2 1 1
38 15882 1 1 13 ARG HG3 H 14.967 0.763 -8.174 1.00 . A A . 458 ARG HG3 1 1
38 15883 1 1 13 ARG HH11 H 12.940 -2.230 -10.261 1.00 . A A . 458 ARG HH11 1 1
38 15884 1 1 13 ARG HH12 H 11.634 -2.655 -11.314 1.00 . A A . 458 ARG HH12 1 1
38 15885 1 1 13 ARG HH21 H 11.238 0.554 -12.563 1.00 . A A . 458 ARG HH21 1 1
38 15886 1 1 13 ARG HH22 H 10.672 -1.082 -12.618 1.00 . A A . 458 ARG HH22 1 1
38 15887 1 1 13 ARG N N 13.051 -0.180 -7.027 1.00 . A A . 458 ARG N 1 1
38 15888 1 1 13 ARG NE N 13.013 0.184 -10.862 1.00 . A A . 458 ARG NE 1 1
38 15889 1 1 13 ARG NH1 N 12.260 -1.968 -10.945 1.00 . A A . 458 ARG NH1 1 1
38 15890 1 1 13 ARG NH2 N 11.296 -0.393 -12.249 1.00 . A A . 458 ARG NH2 1 1
38 15891 1 1 13 ARG O O 10.722 0.652 -9.623 1.00 . A A . 458 ARG O 1 1
38 15892 1 1 14 GLY C C 8.846 -2.270 -8.560 1.00 . A A . 459 GLY C 1 1
38 15893 1 1 14 GLY CA C 10.169 -2.032 -9.275 1.00 . A A . 459 GLY CA 1 1
38 15894 1 1 14 GLY H H 11.523 -1.656 -7.689 1.00 . A A . 459 GLY H 1 1
38 15895 1 1 14 GLY HA2 H 9.984 -1.511 -10.204 1.00 . A A . 459 GLY HA2 1 1
38 15896 1 1 14 GLY HA3 H 10.632 -2.985 -9.486 1.00 . A A . 459 GLY HA3 1 1
38 15897 1 1 14 GLY N N 11.066 -1.235 -8.446 1.00 . A A . 459 GLY N 1 1
38 15898 1 1 14 GLY O O 8.024 -3.072 -9.004 1.00 . A A . 459 GLY O 1 1
38 15899 1 1 15 ALA C C 6.798 -0.337 -6.410 1.00 . A A . 460 ALA C 1 1
38 15900 1 1 15 ALA CA C 7.429 -1.702 -6.666 1.00 . A A . 460 ALA CA 1 1
38 15901 1 1 15 ALA CB C 7.740 -2.383 -5.334 1.00 . A A . 460 ALA CB 1 1
38 15902 1 1 15 ALA H H 9.348 -0.946 -7.146 1.00 . A A . 460 ALA H 1 1
38 15903 1 1 15 ALA HA H 6.727 -2.310 -7.213 1.00 . A A . 460 ALA HA 1 1
38 15904 1 1 15 ALA HB1 H 8.727 -2.822 -5.377 1.00 . A A . 460 ALA HB1 1 1
38 15905 1 1 15 ALA HB2 H 7.009 -3.157 -5.146 1.00 . A A . 460 ALA HB2 1 1
38 15906 1 1 15 ALA HB3 H 7.704 -1.654 -4.539 1.00 . A A . 460 ALA HB3 1 1
38 15907 1 1 15 ALA N N 8.653 -1.566 -7.448 1.00 . A A . 460 ALA N 1 1
38 15908 1 1 15 ALA O O 5.635 -0.245 -6.018 1.00 . A A . 460 ALA O 1 1
38 15909 1 1 16 ILE C C 6.358 2.581 -7.670 1.00 . A A . 461 ILE C 1 1
38 15910 1 1 16 ILE CA C 7.069 2.072 -6.420 1.00 . A A . 461 ILE CA 1 1
38 15911 1 1 16 ILE CB C 8.223 3.016 -6.073 1.00 . A A . 461 ILE CB 1 1
38 15912 1 1 16 ILE CD1 C 9.353 1.253 -4.692 1.00 . A A . 461 ILE CD1 1 1
38 15913 1 1 16 ILE CG1 C 8.771 2.669 -4.684 1.00 . A A . 461 ILE CG1 1 1
38 15914 1 1 16 ILE CG2 C 7.714 4.457 -6.072 1.00 . A A . 461 ILE CG2 1 1
38 15915 1 1 16 ILE H H 8.491 0.593 -6.944 1.00 . A A . 461 ILE H 1 1
38 15916 1 1 16 ILE HA H 6.369 2.062 -5.598 1.00 . A A . 461 ILE HA 1 1
38 15917 1 1 16 ILE HB H 9.005 2.913 -6.811 1.00 . A A . 461 ILE HB 1 1
38 15918 1 1 16 ILE HD11 H 10.141 1.184 -3.958 1.00 . A A . 461 ILE HD11 1 1
38 15919 1 1 16 ILE HD12 H 9.753 1.030 -5.670 1.00 . A A . 461 ILE HD12 1 1
38 15920 1 1 16 ILE HD13 H 8.576 0.542 -4.452 1.00 . A A . 461 ILE HD13 1 1
38 15921 1 1 16 ILE HG12 H 9.546 3.374 -4.419 1.00 . A A . 461 ILE HG12 1 1
38 15922 1 1 16 ILE HG13 H 7.972 2.724 -3.960 1.00 . A A . 461 ILE HG13 1 1
38 15923 1 1 16 ILE HG21 H 6.657 4.464 -5.852 1.00 . A A . 461 ILE HG21 1 1
38 15924 1 1 16 ILE HG22 H 7.883 4.898 -7.042 1.00 . A A . 461 ILE HG22 1 1
38 15925 1 1 16 ILE HG23 H 8.242 5.023 -5.320 1.00 . A A . 461 ILE HG23 1 1
38 15926 1 1 16 ILE N N 7.571 0.722 -6.632 1.00 . A A . 461 ILE N 1 1
38 15927 1 1 16 ILE O O 5.187 2.956 -7.621 1.00 . A A . 461 ILE O 1 1
38 15928 1 1 17 ALA C C 5.118 2.466 -10.259 1.00 . A A . 462 ALA C 1 1
38 15929 1 1 17 ALA CA C 6.507 3.055 -10.046 1.00 . A A . 462 ALA CA 1 1
38 15930 1 1 17 ALA CB C 7.417 2.655 -11.209 1.00 . A A . 462 ALA CB 1 1
38 15931 1 1 17 ALA H H 8.006 2.279 -8.765 1.00 . A A . 462 ALA H 1 1
38 15932 1 1 17 ALA HA H 6.430 4.131 -10.019 1.00 . A A . 462 ALA HA 1 1
38 15933 1 1 17 ALA HB1 H 7.887 1.708 -10.989 1.00 . A A . 462 ALA HB1 1 1
38 15934 1 1 17 ALA HB2 H 8.176 3.410 -11.348 1.00 . A A . 462 ALA HB2 1 1
38 15935 1 1 17 ALA HB3 H 6.829 2.564 -12.110 1.00 . A A . 462 ALA HB3 1 1
38 15936 1 1 17 ALA N N 7.076 2.590 -8.788 1.00 . A A . 462 ALA N 1 1
38 15937 1 1 17 ALA O O 4.215 3.143 -10.752 1.00 . A A . 462 ALA O 1 1
38 15938 1 1 18 PHE C C 2.682 1.019 -8.982 1.00 . A A . 463 PHE C 1 1
38 15939 1 1 18 PHE CA C 3.665 0.534 -10.042 1.00 . A A . 463 PHE CA 1 1
38 15940 1 1 18 PHE CB C 3.844 -0.981 -9.924 1.00 . A A . 463 PHE CB 1 1
38 15941 1 1 18 PHE CD1 C 1.545 -1.665 -9.152 1.00 . A A . 463 PHE CD1 1 1
38 15942 1 1 18 PHE CD2 C 3.402 -1.869 -7.607 1.00 . A A . 463 PHE CD2 1 1
38 15943 1 1 18 PHE CE1 C 0.675 -2.164 -8.175 1.00 . A A . 463 PHE CE1 1 1
38 15944 1 1 18 PHE CE2 C 2.535 -2.368 -6.629 1.00 . A A . 463 PHE CE2 1 1
38 15945 1 1 18 PHE CG C 2.908 -1.518 -8.869 1.00 . A A . 463 PHE CG 1 1
38 15946 1 1 18 PHE CZ C 1.171 -2.516 -6.913 1.00 . A A . 463 PHE CZ 1 1
38 15947 1 1 18 PHE H H 5.706 0.711 -9.500 1.00 . A A . 463 PHE H 1 1
38 15948 1 1 18 PHE HA H 3.267 0.763 -11.019 1.00 . A A . 463 PHE HA 1 1
38 15949 1 1 18 PHE HB2 H 3.621 -1.444 -10.874 1.00 . A A . 463 PHE HB2 1 1
38 15950 1 1 18 PHE HB3 H 4.864 -1.202 -9.645 1.00 . A A . 463 PHE HB3 1 1
38 15951 1 1 18 PHE HD1 H 1.162 -1.394 -10.126 1.00 . A A . 463 PHE HD1 1 1
38 15952 1 1 18 PHE HD2 H 4.453 -1.755 -7.390 1.00 . A A . 463 PHE HD2 1 1
38 15953 1 1 18 PHE HE1 H -0.376 -2.278 -8.392 1.00 . A A . 463 PHE HE1 1 1
38 15954 1 1 18 PHE HE2 H 2.916 -2.640 -5.657 1.00 . A A . 463 PHE HE2 1 1
38 15955 1 1 18 PHE HZ H 0.501 -2.901 -6.158 1.00 . A A . 463 PHE HZ 1 1
38 15956 1 1 18 PHE N N 4.951 1.202 -9.887 1.00 . A A . 463 PHE N 1 1
38 15957 1 1 18 PHE O O 1.484 1.139 -9.240 1.00 . A A . 463 PHE O 1 1
38 15958 1 1 19 SER C C 1.842 3.176 -6.987 1.00 . A A . 464 SER C 1 1
38 15959 1 1 19 SER CA C 2.358 1.770 -6.697 1.00 . A A . 464 SER CA 1 1
38 15960 1 1 19 SER CB C 3.153 1.777 -5.391 1.00 . A A . 464 SER CB 1 1
38 15961 1 1 19 SER H H 4.158 1.183 -7.642 1.00 . A A . 464 SER H 1 1
38 15962 1 1 19 SER HA H 1.517 1.102 -6.588 1.00 . A A . 464 SER HA 1 1
38 15963 1 1 19 SER HB2 H 2.488 1.948 -4.562 1.00 . A A . 464 SER HB2 1 1
38 15964 1 1 19 SER HB3 H 3.643 0.820 -5.265 1.00 . A A . 464 SER HB3 1 1
38 15965 1 1 19 SER HG H 3.824 3.526 -4.863 1.00 . A A . 464 SER HG 1 1
38 15966 1 1 19 SER N N 3.197 1.296 -7.789 1.00 . A A . 464 SER N 1 1
38 15967 1 1 19 SER O O 0.972 3.688 -6.283 1.00 . A A . 464 SER O 1 1
38 15968 1 1 19 SER OG O 4.122 2.817 -5.438 1.00 . A A . 464 SER OG 1 1
38 15969 1 1 20 LEU C C 0.737 5.095 -9.296 1.00 . A A . 465 LEU C 1 1
38 15970 1 1 20 LEU CA C 1.977 5.144 -8.407 1.00 . A A . 465 LEU CA 1 1
38 15971 1 1 20 LEU CB C 3.115 5.845 -9.156 1.00 . A A . 465 LEU CB 1 1
38 15972 1 1 20 LEU CD1 C 2.892 7.999 -7.883 1.00 . A A . 465 LEU CD1 1 1
38 15973 1 1 20 LEU CD2 C 4.247 6.120 -6.941 1.00 . A A . 465 LEU CD2 1 1
38 15974 1 1 20 LEU CG C 3.827 6.837 -8.228 1.00 . A A . 465 LEU CG 1 1
38 15975 1 1 20 LEU H H 3.077 3.338 -8.555 1.00 . A A . 465 LEU H 1 1
38 15976 1 1 20 LEU HA H 1.746 5.700 -7.514 1.00 . A A . 465 LEU HA 1 1
38 15977 1 1 20 LEU HB2 H 3.824 5.106 -9.501 1.00 . A A . 465 LEU HB2 1 1
38 15978 1 1 20 LEU HB3 H 2.712 6.377 -10.006 1.00 . A A . 465 LEU HB3 1 1
38 15979 1 1 20 LEU HD11 H 2.733 8.027 -6.815 1.00 . A A . 465 LEU HD11 1 1
38 15980 1 1 20 LEU HD12 H 1.946 7.864 -8.384 1.00 . A A . 465 LEU HD12 1 1
38 15981 1 1 20 LEU HD13 H 3.340 8.928 -8.205 1.00 . A A . 465 LEU HD13 1 1
38 15982 1 1 20 LEU HD21 H 3.553 6.366 -6.151 1.00 . A A . 465 LEU HD21 1 1
38 15983 1 1 20 LEU HD22 H 5.240 6.434 -6.660 1.00 . A A . 465 LEU HD22 1 1
38 15984 1 1 20 LEU HD23 H 4.240 5.053 -7.105 1.00 . A A . 465 LEU HD23 1 1
38 15985 1 1 20 LEU HG H 4.705 7.221 -8.725 1.00 . A A . 465 LEU HG 1 1
38 15986 1 1 20 LEU N N 2.388 3.795 -8.031 1.00 . A A . 465 LEU N 1 1
38 15987 1 1 20 LEU O O -0.348 5.509 -8.887 1.00 . A A . 465 LEU O 1 1
38 15988 1 1 21 GLY C C -1.286 3.559 -10.929 1.00 . A A . 466 GLY C 1 1
38 15989 1 1 21 GLY CA C -0.202 4.495 -11.454 1.00 . A A . 466 GLY CA 1 1
38 15990 1 1 21 GLY H H 1.796 4.277 -10.784 1.00 . A A . 466 GLY H 1 1
38 15991 1 1 21 GLY HA2 H -0.624 5.477 -11.605 1.00 . A A . 466 GLY HA2 1 1
38 15992 1 1 21 GLY HA3 H 0.164 4.116 -12.397 1.00 . A A . 466 GLY HA3 1 1
38 15993 1 1 21 GLY N N 0.909 4.590 -10.514 1.00 . A A . 466 GLY N 1 1
38 15994 1 1 21 GLY O O -2.291 3.322 -11.598 1.00 . A A . 466 GLY O 1 1
38 15995 1 1 22 TYR C C -3.050 2.876 -8.282 1.00 . A A . 467 TYR C 1 1
38 15996 1 1 22 TYR CA C -2.037 2.111 -9.130 1.00 . A A . 467 TYR CA 1 1
38 15997 1 1 22 TYR CB C -1.310 1.087 -8.257 1.00 . A A . 467 TYR CB 1 1
38 15998 1 1 22 TYR CD1 C -3.266 -0.231 -7.367 1.00 . A A . 467 TYR CD1 1 1
38 15999 1 1 22 TYR CD2 C -1.989 1.142 -5.828 1.00 . A A . 467 TYR CD2 1 1
38 16000 1 1 22 TYR CE1 C -4.100 -0.631 -6.317 1.00 . A A . 467 TYR CE1 1 1
38 16001 1 1 22 TYR CE2 C -2.823 0.741 -4.779 1.00 . A A . 467 TYR CE2 1 1
38 16002 1 1 22 TYR CG C -2.210 0.655 -7.123 1.00 . A A . 467 TYR CG 1 1
38 16003 1 1 22 TYR CZ C -3.879 -0.146 -5.022 1.00 . A A . 467 TYR CZ 1 1
38 16004 1 1 22 TYR H H -0.250 3.246 -9.245 1.00 . A A . 467 TYR H 1 1
38 16005 1 1 22 TYR HA H -2.562 1.589 -9.914 1.00 . A A . 467 TYR HA 1 1
38 16006 1 1 22 TYR HB2 H -1.047 0.227 -8.856 1.00 . A A . 467 TYR HB2 1 1
38 16007 1 1 22 TYR HB3 H -0.412 1.531 -7.852 1.00 . A A . 467 TYR HB3 1 1
38 16008 1 1 22 TYR HD1 H -3.437 -0.605 -8.366 1.00 . A A . 467 TYR HD1 1 1
38 16009 1 1 22 TYR HD2 H -1.174 1.826 -5.641 1.00 . A A . 467 TYR HD2 1 1
38 16010 1 1 22 TYR HE1 H -4.915 -1.316 -6.505 1.00 . A A . 467 TYR HE1 1 1
38 16011 1 1 22 TYR HE2 H -2.652 1.116 -3.781 1.00 . A A . 467 TYR HE2 1 1
38 16012 1 1 22 TYR HH H -5.579 -0.190 -4.155 1.00 . A A . 467 TYR HH 1 1
38 16013 1 1 22 TYR N N -1.072 3.023 -9.731 1.00 . A A . 467 TYR N 1 1
38 16014 1 1 22 TYR O O -4.231 2.524 -8.242 1.00 . A A . 467 TYR O 1 1
38 16015 1 1 22 TYR OH O -4.701 -0.541 -3.988 1.00 . A A . 467 TYR OH 1 1
38 16016 1 1 23 LEU C C -4.530 5.413 -7.583 1.00 . A A . 468 LEU C 1 1
38 16017 1 1 23 LEU CA C -3.456 4.718 -6.752 1.00 . A A . 468 LEU CA 1 1
38 16018 1 1 23 LEU CB C -2.636 5.767 -5.997 1.00 . A A . 468 LEU CB 1 1
38 16019 1 1 23 LEU CD1 C -0.359 6.007 -4.997 1.00 . A A . 468 LEU CD1 1 1
38 16020 1 1 23 LEU CD2 C -2.131 4.743 -3.772 1.00 . A A . 468 LEU CD2 1 1
38 16021 1 1 23 LEU CG C -1.561 5.076 -5.153 1.00 . A A . 468 LEU CG 1 1
38 16022 1 1 23 LEU H H -1.631 4.148 -7.665 1.00 . A A . 468 LEU H 1 1
38 16023 1 1 23 LEU HA H -3.935 4.070 -6.034 1.00 . A A . 468 LEU HA 1 1
38 16024 1 1 23 LEU HB2 H -2.163 6.430 -6.707 1.00 . A A . 468 LEU HB2 1 1
38 16025 1 1 23 LEU HB3 H -3.286 6.337 -5.352 1.00 . A A . 468 LEU HB3 1 1
38 16026 1 1 23 LEU HD11 H 0.388 5.529 -4.382 1.00 . A A . 468 LEU HD11 1 1
38 16027 1 1 23 LEU HD12 H -0.676 6.928 -4.530 1.00 . A A . 468 LEU HD12 1 1
38 16028 1 1 23 LEU HD13 H 0.056 6.221 -5.970 1.00 . A A . 468 LEU HD13 1 1
38 16029 1 1 23 LEU HD21 H -3.186 4.532 -3.858 1.00 . A A . 468 LEU HD21 1 1
38 16030 1 1 23 LEU HD22 H -1.984 5.584 -3.110 1.00 . A A . 468 LEU HD22 1 1
38 16031 1 1 23 LEU HD23 H -1.622 3.878 -3.372 1.00 . A A . 468 LEU HD23 1 1
38 16032 1 1 23 LEU HG H -1.246 4.166 -5.642 1.00 . A A . 468 LEU HG 1 1
38 16033 1 1 23 LEU N N -2.582 3.916 -7.600 1.00 . A A . 468 LEU N 1 1
38 16034 1 1 23 LEU O O -5.683 4.983 -7.611 1.00 . A A . 468 LEU O 1 1
38 16035 1 1 24 LEU C C -5.950 6.300 -9.904 1.00 . A A . 469 LEU C 1 1
38 16036 1 1 24 LEU CA C -5.083 7.245 -9.081 1.00 . A A . 469 LEU CA 1 1
38 16037 1 1 24 LEU CB C -4.322 8.187 -10.015 1.00 . A A . 469 LEU CB 1 1
38 16038 1 1 24 LEU CD1 C -3.971 7.268 -12.312 1.00 . A A . 469 LEU CD1 1 1
38 16039 1 1 24 LEU CD2 C -2.021 8.078 -10.982 1.00 . A A . 469 LEU CD2 1 1
38 16040 1 1 24 LEU CG C -3.378 7.376 -10.906 1.00 . A A . 469 LEU CG 1 1
38 16041 1 1 24 LEU H H -3.213 6.791 -8.193 1.00 . A A . 469 LEU H 1 1
38 16042 1 1 24 LEU HA H -5.720 7.833 -8.438 1.00 . A A . 469 LEU HA 1 1
38 16043 1 1 24 LEU HB2 H -5.026 8.725 -10.633 1.00 . A A . 469 LEU HB2 1 1
38 16044 1 1 24 LEU HB3 H -3.747 8.887 -9.429 1.00 . A A . 469 LEU HB3 1 1
38 16045 1 1 24 LEU HD11 H -4.083 8.256 -12.734 1.00 . A A . 469 LEU HD11 1 1
38 16046 1 1 24 LEU HD12 H -4.937 6.788 -12.261 1.00 . A A . 469 LEU HD12 1 1
38 16047 1 1 24 LEU HD13 H -3.311 6.683 -12.937 1.00 . A A . 469 LEU HD13 1 1
38 16048 1 1 24 LEU HD21 H -1.488 7.932 -10.053 1.00 . A A . 469 LEU HD21 1 1
38 16049 1 1 24 LEU HD22 H -2.171 9.136 -11.146 1.00 . A A . 469 LEU HD22 1 1
38 16050 1 1 24 LEU HD23 H -1.446 7.665 -11.796 1.00 . A A . 469 LEU HD23 1 1
38 16051 1 1 24 LEU HG H -3.253 6.386 -10.492 1.00 . A A . 469 LEU HG 1 1
38 16052 1 1 24 LEU N N -4.144 6.494 -8.255 1.00 . A A . 469 LEU N 1 1
38 16053 1 1 24 LEU O O -7.019 6.679 -10.382 1.00 . A A . 469 LEU O 1 1
38 16054 1 1 25 ASP C C -7.295 3.422 -9.966 1.00 . A A . 470 ASP C 1 1
38 16055 1 1 25 ASP CA C -6.222 4.075 -10.830 1.00 . A A . 470 ASP CA 1 1
38 16056 1 1 25 ASP CB C -5.263 3.005 -11.354 1.00 . A A . 470 ASP CB 1 1
38 16057 1 1 25 ASP CG C -4.761 3.389 -12.742 1.00 . A A . 470 ASP CG 1 1
38 16058 1 1 25 ASP H H -4.623 4.826 -9.656 1.00 . A A . 470 ASP H 1 1
38 16059 1 1 25 ASP HA H -6.695 4.560 -11.670 1.00 . A A . 470 ASP HA 1 1
38 16060 1 1 25 ASP HB2 H -4.423 2.919 -10.681 1.00 . A A . 470 ASP HB2 1 1
38 16061 1 1 25 ASP HB3 H -5.778 2.059 -11.408 1.00 . A A . 470 ASP HB3 1 1
38 16062 1 1 25 ASP N N -5.482 5.070 -10.063 1.00 . A A . 470 ASP N 1 1
38 16063 1 1 25 ASP O O -8.417 3.197 -10.418 1.00 . A A . 470 ASP O 1 1
38 16064 1 1 25 ASP OD1 O -4.440 4.551 -12.934 1.00 . A A . 470 ASP OD1 1 1
38 16065 1 1 25 ASP OD2 O -4.708 2.516 -13.592 1.00 . A A . 470 ASP OD2 1 1
38 16066 1 1 26 LYS C C -8.335 3.495 -6.736 1.00 . A A . 471 LYS C 1 1
38 16067 1 1 26 LYS CA C -7.877 2.495 -7.793 1.00 . A A . 471 LYS CA 1 1
38 16068 1 1 26 LYS CB C -7.214 1.298 -7.112 1.00 . A A . 471 LYS CB 1 1
38 16069 1 1 26 LYS CD C -7.556 -1.073 -7.826 1.00 . A A . 471 LYS CD 1 1
38 16070 1 1 26 LYS CE C -7.196 -2.125 -8.876 1.00 . A A . 471 LYS CE 1 1
38 16071 1 1 26 LYS CG C -6.856 0.245 -8.165 1.00 . A A . 471 LYS CG 1 1
38 16072 1 1 26 LYS H H -6.031 3.328 -8.416 1.00 . A A . 471 LYS H 1 1
38 16073 1 1 26 LYS HA H -8.739 2.149 -8.345 1.00 . A A . 471 LYS HA 1 1
38 16074 1 1 26 LYS HB2 H -6.315 1.624 -6.608 1.00 . A A . 471 LYS HB2 1 1
38 16075 1 1 26 LYS HB3 H -7.895 0.868 -6.394 1.00 . A A . 471 LYS HB3 1 1
38 16076 1 1 26 LYS HD2 H -7.236 -1.410 -6.852 1.00 . A A . 471 LYS HD2 1 1
38 16077 1 1 26 LYS HD3 H -8.626 -0.922 -7.823 1.00 . A A . 471 LYS HD3 1 1
38 16078 1 1 26 LYS HE2 H -6.125 -2.155 -9.004 1.00 . A A . 471 LYS HE2 1 1
38 16079 1 1 26 LYS HE3 H -7.547 -3.094 -8.551 1.00 . A A . 471 LYS HE3 1 1
38 16080 1 1 26 LYS HG2 H -7.180 0.587 -9.138 1.00 . A A . 471 LYS HG2 1 1
38 16081 1 1 26 LYS HG3 H -5.789 0.092 -8.173 1.00 . A A . 471 LYS HG3 1 1
38 16082 1 1 26 LYS HZ1 H -7.167 -1.929 -10.949 1.00 . A A . 471 LYS HZ1 1 1
38 16083 1 1 26 LYS HZ2 H -8.130 -0.774 -10.157 1.00 . A A . 471 LYS HZ2 1 1
38 16084 1 1 26 LYS HZ3 H -8.677 -2.375 -10.319 1.00 . A A . 471 LYS HZ3 1 1
38 16085 1 1 26 LYS N N -6.940 3.122 -8.719 1.00 . A A . 471 LYS N 1 1
38 16086 1 1 26 LYS NZ N -7.841 -1.774 -10.173 1.00 . A A . 471 LYS NZ 1 1
38 16087 1 1 26 LYS O O -9.529 3.757 -6.592 1.00 . A A . 471 LYS O 1 1
38 16088 1 1 27 LYS C C -8.674 6.067 -5.480 1.00 . A A . 472 LYS C 1 1
38 16089 1 1 27 LYS CA C -7.695 5.020 -4.958 1.00 . A A . 472 LYS CA 1 1
38 16090 1 1 27 LYS CB C -6.415 5.707 -4.477 1.00 . A A . 472 LYS CB 1 1
38 16091 1 1 27 LYS CD C -6.178 5.068 -2.074 1.00 . A A . 472 LYS CD 1 1
38 16092 1 1 27 LYS CE C -6.748 5.350 -0.683 1.00 . A A . 472 LYS CE 1 1
38 16093 1 1 27 LYS CG C -6.601 6.181 -3.035 1.00 . A A . 472 LYS CG 1 1
38 16094 1 1 27 LYS H H -6.444 3.803 -6.160 1.00 . A A . 472 LYS H 1 1
38 16095 1 1 27 LYS HA H -8.147 4.503 -4.124 1.00 . A A . 472 LYS HA 1 1
38 16096 1 1 27 LYS HB2 H -5.592 5.009 -4.526 1.00 . A A . 472 LYS HB2 1 1
38 16097 1 1 27 LYS HB3 H -6.206 6.558 -5.108 1.00 . A A . 472 LYS HB3 1 1
38 16098 1 1 27 LYS HD2 H -6.554 4.120 -2.433 1.00 . A A . 472 LYS HD2 1 1
38 16099 1 1 27 LYS HD3 H -5.100 5.031 -2.019 1.00 . A A . 472 LYS HD3 1 1
38 16100 1 1 27 LYS HE2 H -6.009 5.104 0.066 1.00 . A A . 472 LYS HE2 1 1
38 16101 1 1 27 LYS HE3 H -7.005 6.395 -0.604 1.00 . A A . 472 LYS HE3 1 1
38 16102 1 1 27 LYS HG2 H -5.992 7.056 -2.862 1.00 . A A . 472 LYS HG2 1 1
38 16103 1 1 27 LYS HG3 H -7.639 6.424 -2.866 1.00 . A A . 472 LYS HG3 1 1
38 16104 1 1 27 LYS HZ1 H -8.114 4.375 0.551 1.00 . A A . 472 LYS HZ1 1 1
38 16105 1 1 27 LYS HZ2 H -7.848 3.600 -0.938 1.00 . A A . 472 LYS HZ2 1 1
38 16106 1 1 27 LYS HZ3 H -8.794 5.010 -0.868 1.00 . A A . 472 LYS HZ3 1 1
38 16107 1 1 27 LYS N N -7.379 4.050 -6.000 1.00 . A A . 472 LYS N 1 1
38 16108 1 1 27 LYS NZ N -7.968 4.521 -0.469 1.00 . A A . 472 LYS NZ 1 1
38 16109 1 1 27 LYS O O -8.516 6.569 -6.594 1.00 . A A . 472 LYS O 1 1
38 16110 1 1 28 NH2 HN1 H -9.806 6.031 -3.851 1.00 . A A . 473 NH2 HN1 1 1
38 16111 1 1 28 NH2 HN2 H -10.316 7.103 -5.064 1.00 . A A . 473 NH2 HN2 1 1
38 16112 1 1 28 NH2 N N -9.682 6.430 -4.737 1.00 . A A . 473 NH2 N 1 1
39 16113 1 1 1 ACE C C 17.943 2.497 -18.495 1.00 . A A . 446 ACE C 1 1
39 16114 1 1 1 ACE CH3 C 19.309 3.096 -18.809 1.00 . A A . 446 ACE CH3 1 1
39 16115 1 1 1 ACE H1 H 19.862 2.420 -19.444 1.00 . A A . 446 ACE H1 1 1
39 16116 1 1 1 ACE H2 H 19.854 3.252 -17.890 1.00 . A A . 446 ACE H2 1 1
39 16117 1 1 1 ACE H3 H 19.180 4.042 -19.315 1.00 . A A . 446 ACE H3 1 1
39 16118 1 1 1 ACE O O 16.937 3.207 -18.453 1.00 . A A . 446 ACE O 1 1
39 16119 1 1 2 LYS C C 16.936 -0.780 -17.182 1.00 . A A . 447 LYS C 1 1
39 16120 1 1 2 LYS CA C 16.664 0.501 -17.963 1.00 . A A . 447 LYS CA 1 1
39 16121 1 1 2 LYS CB C 15.918 0.165 -19.258 1.00 . A A . 447 LYS CB 1 1
39 16122 1 1 2 LYS CD C 13.785 1.410 -18.755 1.00 . A A . 447 LYS CD 1 1
39 16123 1 1 2 LYS CE C 13.109 1.453 -17.384 1.00 . A A . 447 LYS CE 1 1
39 16124 1 1 2 LYS CG C 14.418 0.029 -18.969 1.00 . A A . 447 LYS CG 1 1
39 16125 1 1 2 LYS H H 18.746 0.672 -18.321 1.00 . A A . 447 LYS H 1 1
39 16126 1 1 2 LYS HA H 16.050 1.152 -17.363 1.00 . A A . 447 LYS HA 1 1
39 16127 1 1 2 LYS HB2 H 16.082 0.948 -19.985 1.00 . A A . 447 LYS HB2 1 1
39 16128 1 1 2 LYS HB3 H 16.290 -0.769 -19.652 1.00 . A A . 447 LYS HB3 1 1
39 16129 1 1 2 LYS HD2 H 14.544 2.177 -18.807 1.00 . A A . 447 LYS HD2 1 1
39 16130 1 1 2 LYS HD3 H 13.044 1.588 -19.522 1.00 . A A . 447 LYS HD3 1 1
39 16131 1 1 2 LYS HE2 H 12.305 0.733 -17.357 1.00 . A A . 447 LYS HE2 1 1
39 16132 1 1 2 LYS HE3 H 13.832 1.214 -16.619 1.00 . A A . 447 LYS HE3 1 1
39 16133 1 1 2 LYS HG2 H 13.936 -0.459 -19.805 1.00 . A A . 447 LYS HG2 1 1
39 16134 1 1 2 LYS HG3 H 14.279 -0.568 -18.081 1.00 . A A . 447 LYS HG3 1 1
39 16135 1 1 2 LYS HZ1 H 12.699 3.074 -16.144 1.00 . A A . 447 LYS HZ1 1 1
39 16136 1 1 2 LYS HZ2 H 11.547 2.829 -17.368 1.00 . A A . 447 LYS HZ2 1 1
39 16137 1 1 2 LYS HZ3 H 13.060 3.503 -17.744 1.00 . A A . 447 LYS HZ3 1 1
39 16138 1 1 2 LYS N N 17.914 1.187 -18.275 1.00 . A A . 447 LYS N 1 1
39 16139 1 1 2 LYS NZ N 12.562 2.818 -17.141 1.00 . A A . 447 LYS NZ 1 1
39 16140 1 1 2 LYS O O 16.606 -0.880 -16.000 1.00 . A A . 447 LYS O 1 1
39 16141 1 1 3 ASP C C 19.177 -2.937 -16.451 1.00 . A A . 448 ASP C 1 1
39 16142 1 1 3 ASP CA C 17.854 -3.028 -17.205 1.00 . A A . 448 ASP CA 1 1
39 16143 1 1 3 ASP CB C 17.938 -4.138 -18.255 1.00 . A A . 448 ASP CB 1 1
39 16144 1 1 3 ASP CG C 16.774 -4.019 -19.233 1.00 . A A . 448 ASP CG 1 1
39 16145 1 1 3 ASP H H 17.783 -1.620 -18.788 1.00 . A A . 448 ASP H 1 1
39 16146 1 1 3 ASP HA H 17.068 -3.270 -16.505 1.00 . A A . 448 ASP HA 1 1
39 16147 1 1 3 ASP HB2 H 18.870 -4.051 -18.794 1.00 . A A . 448 ASP HB2 1 1
39 16148 1 1 3 ASP HB3 H 17.896 -5.100 -17.765 1.00 . A A . 448 ASP HB3 1 1
39 16149 1 1 3 ASP N N 17.543 -1.758 -17.847 1.00 . A A . 448 ASP N 1 1
39 16150 1 1 3 ASP O O 19.392 -3.644 -15.468 1.00 . A A . 448 ASP O 1 1
39 16151 1 1 3 ASP OD1 O 16.873 -3.215 -20.146 1.00 . A A . 448 ASP OD1 1 1
39 16152 1 1 3 ASP OD2 O 15.801 -4.733 -19.056 1.00 . A A . 448 ASP OD2 1 1
39 16153 1 1 4 GLN C C 21.288 -0.810 -15.205 1.00 . A A . 449 GLN C 1 1
39 16154 1 1 4 GLN CA C 21.360 -1.887 -16.284 1.00 . A A . 449 GLN CA 1 1
39 16155 1 1 4 GLN CB C 22.406 -1.494 -17.329 1.00 . A A . 449 GLN CB 1 1
39 16156 1 1 4 GLN CD C 24.233 -3.013 -16.546 1.00 . A A . 449 GLN CD 1 1
39 16157 1 1 4 GLN CG C 23.260 -2.714 -17.681 1.00 . A A . 449 GLN CG 1 1
39 16158 1 1 4 GLN H H 19.835 -1.526 -17.709 1.00 . A A . 449 GLN H 1 1
39 16159 1 1 4 GLN HA H 21.657 -2.820 -15.827 1.00 . A A . 449 GLN HA 1 1
39 16160 1 1 4 GLN HB2 H 21.908 -1.134 -18.217 1.00 . A A . 449 GLN HB2 1 1
39 16161 1 1 4 GLN HB3 H 23.040 -0.716 -16.930 1.00 . A A . 449 GLN HB3 1 1
39 16162 1 1 4 GLN HE21 H 25.493 -1.565 -17.046 1.00 . A A . 449 GLN HE21 1 1
39 16163 1 1 4 GLN HE22 H 25.943 -2.479 -15.690 1.00 . A A . 449 GLN HE22 1 1
39 16164 1 1 4 GLN HG2 H 22.616 -3.566 -17.838 1.00 . A A . 449 GLN HG2 1 1
39 16165 1 1 4 GLN HG3 H 23.816 -2.513 -18.584 1.00 . A A . 449 GLN HG3 1 1
39 16166 1 1 4 GLN N N 20.061 -2.062 -16.920 1.00 . A A . 449 GLN N 1 1
39 16167 1 1 4 GLN NE2 N 25.312 -2.294 -16.417 1.00 . A A . 449 GLN NE2 1 1
39 16168 1 1 4 GLN O O 22.190 -0.684 -14.378 1.00 . A A . 449 GLN O 1 1
39 16169 1 1 4 GLN OE1 O 24.004 -3.931 -15.757 1.00 . A A . 449 GLN OE1 1 1
39 16170 1 1 5 PHE C C 19.356 0.487 -12.980 1.00 . A A . 450 PHE C 1 1
39 16171 1 1 5 PHE CA C 20.028 1.027 -14.238 1.00 . A A . 450 PHE CA 1 1
39 16172 1 1 5 PHE CB C 19.174 2.148 -14.834 1.00 . A A . 450 PHE CB 1 1
39 16173 1 1 5 PHE CD1 C 18.218 3.280 -12.794 1.00 . A A . 450 PHE CD1 1 1
39 16174 1 1 5 PHE CD2 C 16.759 1.905 -14.157 1.00 . A A . 450 PHE CD2 1 1
39 16175 1 1 5 PHE CE1 C 17.149 3.561 -11.934 1.00 . A A . 450 PHE CE1 1 1
39 16176 1 1 5 PHE CE2 C 15.690 2.185 -13.297 1.00 . A A . 450 PHE CE2 1 1
39 16177 1 1 5 PHE CG C 18.023 2.451 -13.906 1.00 . A A . 450 PHE CG 1 1
39 16178 1 1 5 PHE CZ C 15.886 3.014 -12.186 1.00 . A A . 450 PHE CZ 1 1
39 16179 1 1 5 PHE H H 19.520 -0.182 -15.903 1.00 . A A . 450 PHE H 1 1
39 16180 1 1 5 PHE HA H 20.994 1.428 -13.975 1.00 . A A . 450 PHE HA 1 1
39 16181 1 1 5 PHE HB2 H 19.780 3.034 -14.957 1.00 . A A . 450 PHE HB2 1 1
39 16182 1 1 5 PHE HB3 H 18.791 1.837 -15.794 1.00 . A A . 450 PHE HB3 1 1
39 16183 1 1 5 PHE HD1 H 19.192 3.702 -12.600 1.00 . A A . 450 PHE HD1 1 1
39 16184 1 1 5 PHE HD2 H 16.607 1.265 -15.015 1.00 . A A . 450 PHE HD2 1 1
39 16185 1 1 5 PHE HE1 H 17.301 4.199 -11.077 1.00 . A A . 450 PHE HE1 1 1
39 16186 1 1 5 PHE HE2 H 14.715 1.763 -13.492 1.00 . A A . 450 PHE HE2 1 1
39 16187 1 1 5 PHE HZ H 15.061 3.230 -11.523 1.00 . A A . 450 PHE HZ 1 1
39 16188 1 1 5 PHE N N 20.207 -0.036 -15.220 1.00 . A A . 450 PHE N 1 1
39 16189 1 1 5 PHE O O 19.580 0.992 -11.880 1.00 . A A . 450 PHE O 1 1
39 16190 1 1 6 ILE C C 18.817 -1.871 -11.108 1.00 . A A . 451 ILE C 1 1
39 16191 1 1 6 ILE CA C 17.834 -1.142 -12.019 1.00 . A A . 451 ILE CA 1 1
39 16192 1 1 6 ILE CB C 16.776 -2.125 -12.522 1.00 . A A . 451 ILE CB 1 1
39 16193 1 1 6 ILE CD1 C 14.646 -2.234 -13.827 1.00 . A A . 451 ILE CD1 1 1
39 16194 1 1 6 ILE CG1 C 15.516 -1.355 -12.925 1.00 . A A . 451 ILE CG1 1 1
39 16195 1 1 6 ILE CG2 C 16.430 -3.117 -11.410 1.00 . A A . 451 ILE CG2 1 1
39 16196 1 1 6 ILE H H 18.393 -0.903 -14.049 1.00 . A A . 451 ILE H 1 1
39 16197 1 1 6 ILE HA H 17.346 -0.363 -11.455 1.00 . A A . 451 ILE HA 1 1
39 16198 1 1 6 ILE HB H 17.161 -2.663 -13.376 1.00 . A A . 451 ILE HB 1 1
39 16199 1 1 6 ILE HD11 H 14.813 -1.965 -14.859 1.00 . A A . 451 ILE HD11 1 1
39 16200 1 1 6 ILE HD12 H 13.606 -2.086 -13.578 1.00 . A A . 451 ILE HD12 1 1
39 16201 1 1 6 ILE HD13 H 14.909 -3.271 -13.678 1.00 . A A . 451 ILE HD13 1 1
39 16202 1 1 6 ILE HG12 H 14.960 -1.086 -12.039 1.00 . A A . 451 ILE HG12 1 1
39 16203 1 1 6 ILE HG13 H 15.797 -0.460 -13.459 1.00 . A A . 451 ILE HG13 1 1
39 16204 1 1 6 ILE HG21 H 17.182 -3.890 -11.370 1.00 . A A . 451 ILE HG21 1 1
39 16205 1 1 6 ILE HG22 H 15.467 -3.563 -11.611 1.00 . A A . 451 ILE HG22 1 1
39 16206 1 1 6 ILE HG23 H 16.396 -2.600 -10.463 1.00 . A A . 451 ILE HG23 1 1
39 16207 1 1 6 ILE N N 18.533 -0.542 -13.149 1.00 . A A . 451 ILE N 1 1
39 16208 1 1 6 ILE O O 18.955 -1.534 -9.932 1.00 . A A . 451 ILE O 1 1
39 16209 1 1 7 ILE C C 21.386 -2.709 -10.103 1.00 . A A . 452 ILE C 1 1
39 16210 1 1 7 ILE CA C 20.466 -3.638 -10.886 1.00 . A A . 452 ILE CA 1 1
39 16211 1 1 7 ILE CB C 21.300 -4.518 -11.819 1.00 . A A . 452 ILE CB 1 1
39 16212 1 1 7 ILE CD1 C 22.936 -6.407 -11.868 1.00 . A A . 452 ILE CD1 1 1
39 16213 1 1 7 ILE CG1 C 22.311 -5.317 -10.995 1.00 . A A . 452 ILE CG1 1 1
39 16214 1 1 7 ILE CG2 C 22.044 -3.636 -12.823 1.00 . A A . 452 ILE CG2 1 1
39 16215 1 1 7 ILE H H 19.346 -3.094 -12.601 1.00 . A A . 452 ILE H 1 1
39 16216 1 1 7 ILE HA H 19.934 -4.273 -10.191 1.00 . A A . 452 ILE HA 1 1
39 16217 1 1 7 ILE HB H 20.648 -5.197 -12.352 1.00 . A A . 452 ILE HB 1 1
39 16218 1 1 7 ILE HD11 H 23.845 -6.763 -11.406 1.00 . A A . 452 ILE HD11 1 1
39 16219 1 1 7 ILE HD12 H 23.165 -5.998 -12.842 1.00 . A A . 452 ILE HD12 1 1
39 16220 1 1 7 ILE HD13 H 22.242 -7.226 -11.976 1.00 . A A . 452 ILE HD13 1 1
39 16221 1 1 7 ILE HG12 H 23.084 -4.656 -10.634 1.00 . A A . 452 ILE HG12 1 1
39 16222 1 1 7 ILE HG13 H 21.810 -5.777 -10.156 1.00 . A A . 452 ILE HG13 1 1
39 16223 1 1 7 ILE HG21 H 21.588 -2.658 -12.849 1.00 . A A . 452 ILE HG21 1 1
39 16224 1 1 7 ILE HG22 H 21.994 -4.085 -13.804 1.00 . A A . 452 ILE HG22 1 1
39 16225 1 1 7 ILE HG23 H 23.078 -3.543 -12.522 1.00 . A A . 452 ILE HG23 1 1
39 16226 1 1 7 ILE N N 19.497 -2.870 -11.659 1.00 . A A . 452 ILE N 1 1
39 16227 1 1 7 ILE O O 22.018 -3.119 -9.131 1.00 . A A . 452 ILE O 1 1
39 16228 1 1 8 ALA C C 21.644 0.006 -8.572 1.00 . A A . 453 ALA C 1 1
39 16229 1 1 8 ALA CA C 22.299 -0.472 -9.865 1.00 . A A . 453 ALA CA 1 1
39 16230 1 1 8 ALA CB C 22.544 0.723 -10.787 1.00 . A A . 453 ALA CB 1 1
39 16231 1 1 8 ALA H H 20.925 -1.183 -11.314 1.00 . A A . 453 ALA H 1 1
39 16232 1 1 8 ALA HA H 23.248 -0.930 -9.628 1.00 . A A . 453 ALA HA 1 1
39 16233 1 1 8 ALA HB1 H 23.377 1.301 -10.415 1.00 . A A . 453 ALA HB1 1 1
39 16234 1 1 8 ALA HB2 H 21.661 1.343 -10.816 1.00 . A A . 453 ALA HB2 1 1
39 16235 1 1 8 ALA HB3 H 22.768 0.369 -11.783 1.00 . A A . 453 ALA HB3 1 1
39 16236 1 1 8 ALA N N 21.453 -1.453 -10.534 1.00 . A A . 453 ALA N 1 1
39 16237 1 1 8 ALA O O 22.328 0.290 -7.588 1.00 . A A . 453 ALA O 1 1
39 16238 1 1 9 TYR C C 18.286 -0.247 -7.252 1.00 . A A . 454 TYR C 1 1
39 16239 1 1 9 TYR CA C 19.583 0.539 -7.405 1.00 . A A . 454 TYR CA 1 1
39 16240 1 1 9 TYR CB C 19.267 2.030 -7.527 1.00 . A A . 454 TYR CB 1 1
39 16241 1 1 9 TYR CD1 C 21.599 2.835 -7.015 1.00 . A A . 454 TYR CD1 1 1
39 16242 1 1 9 TYR CD2 C 20.608 3.418 -9.150 1.00 . A A . 454 TYR CD2 1 1
39 16243 1 1 9 TYR CE1 C 22.764 3.530 -7.366 1.00 . A A . 454 TYR CE1 1 1
39 16244 1 1 9 TYR CE2 C 21.772 4.113 -9.501 1.00 . A A . 454 TYR CE2 1 1
39 16245 1 1 9 TYR CG C 20.522 2.779 -7.907 1.00 . A A . 454 TYR CG 1 1
39 16246 1 1 9 TYR CZ C 22.850 4.168 -8.609 1.00 . A A . 454 TYR CZ 1 1
39 16247 1 1 9 TYR H H 19.826 -0.145 -9.397 1.00 . A A . 454 TYR H 1 1
39 16248 1 1 9 TYR HA H 20.194 0.382 -6.530 1.00 . A A . 454 TYR HA 1 1
39 16249 1 1 9 TYR HB2 H 18.512 2.176 -8.284 1.00 . A A . 454 TYR HB2 1 1
39 16250 1 1 9 TYR HB3 H 18.903 2.398 -6.579 1.00 . A A . 454 TYR HB3 1 1
39 16251 1 1 9 TYR HD1 H 21.534 2.343 -6.056 1.00 . A A . 454 TYR HD1 1 1
39 16252 1 1 9 TYR HD2 H 19.779 3.374 -9.839 1.00 . A A . 454 TYR HD2 1 1
39 16253 1 1 9 TYR HE1 H 23.594 3.573 -6.677 1.00 . A A . 454 TYR HE1 1 1
39 16254 1 1 9 TYR HE2 H 21.839 4.604 -10.460 1.00 . A A . 454 TYR HE2 1 1
39 16255 1 1 9 TYR HH H 23.762 5.771 -9.101 1.00 . A A . 454 TYR HH 1 1
39 16256 1 1 9 TYR N N 20.319 0.093 -8.583 1.00 . A A . 454 TYR N 1 1
39 16257 1 1 9 TYR O O 18.080 -0.934 -6.251 1.00 . A A . 454 TYR O 1 1
39 16258 1 1 9 TYR OH O 23.997 4.853 -8.955 1.00 . A A . 454 TYR OH 1 1
39 16259 1 1 10 GLY C C 16.331 -2.316 -7.850 1.00 . A A . 455 GLY C 1 1
39 16260 1 1 10 GLY CA C 16.135 -0.846 -8.210 1.00 . A A . 455 GLY CA 1 1
39 16261 1 1 10 GLY H H 17.628 0.421 -9.020 1.00 . A A . 455 GLY H 1 1
39 16262 1 1 10 GLY HA2 H 15.497 -0.383 -7.473 1.00 . A A . 455 GLY HA2 1 1
39 16263 1 1 10 GLY HA3 H 15.664 -0.781 -9.179 1.00 . A A . 455 GLY HA3 1 1
39 16264 1 1 10 GLY N N 17.412 -0.141 -8.248 1.00 . A A . 455 GLY N 1 1
39 16265 1 1 10 GLY O O 15.369 -3.029 -7.572 1.00 . A A . 455 GLY O 1 1
39 16266 1 1 11 GLY C C 18.953 -4.210 -6.421 1.00 . A A . 456 GLY C 1 1
39 16267 1 1 11 GLY CA C 17.908 -4.144 -7.530 1.00 . A A . 456 GLY CA 1 1
39 16268 1 1 11 GLY H H 18.312 -2.142 -8.088 1.00 . A A . 456 GLY H 1 1
39 16269 1 1 11 GLY HA2 H 17.010 -4.652 -7.205 1.00 . A A . 456 GLY HA2 1 1
39 16270 1 1 11 GLY HA3 H 18.296 -4.637 -8.409 1.00 . A A . 456 GLY HA3 1 1
39 16271 1 1 11 GLY N N 17.587 -2.759 -7.858 1.00 . A A . 456 GLY N 1 1
39 16272 1 1 11 GLY O O 18.945 -5.127 -5.601 1.00 . A A . 456 GLY O 1 1
39 16273 1 1 12 LEU C C 20.517 -2.198 -4.286 1.00 . A A . 457 LEU C 1 1
39 16274 1 1 12 LEU CA C 20.895 -3.181 -5.390 1.00 . A A . 457 LEU CA 1 1
39 16275 1 1 12 LEU CB C 22.222 -2.756 -6.034 1.00 . A A . 457 LEU CB 1 1
39 16276 1 1 12 LEU CD1 C 23.541 -4.167 -4.429 1.00 . A A . 457 LEU CD1 1 1
39 16277 1 1 12 LEU CD2 C 24.648 -2.297 -5.656 1.00 . A A . 457 LEU CD2 1 1
39 16278 1 1 12 LEU CG C 23.348 -2.756 -4.991 1.00 . A A . 457 LEU CG 1 1
39 16279 1 1 12 LEU H H 19.802 -2.524 -7.082 1.00 . A A . 457 LEU H 1 1
39 16280 1 1 12 LEU HA H 21.010 -4.164 -4.962 1.00 . A A . 457 LEU HA 1 1
39 16281 1 1 12 LEU HB2 H 22.469 -3.445 -6.829 1.00 . A A . 457 LEU HB2 1 1
39 16282 1 1 12 LEU HB3 H 22.117 -1.763 -6.445 1.00 . A A . 457 LEU HB3 1 1
39 16283 1 1 12 LEU HD11 H 24.571 -4.297 -4.130 1.00 . A A . 457 LEU HD11 1 1
39 16284 1 1 12 LEU HD12 H 23.293 -4.896 -5.186 1.00 . A A . 457 LEU HD12 1 1
39 16285 1 1 12 LEU HD13 H 22.898 -4.304 -3.573 1.00 . A A . 457 LEU HD13 1 1
39 16286 1 1 12 LEU HD21 H 24.588 -1.240 -5.872 1.00 . A A . 457 LEU HD21 1 1
39 16287 1 1 12 LEU HD22 H 24.796 -2.844 -6.574 1.00 . A A . 457 LEU HD22 1 1
39 16288 1 1 12 LEU HD23 H 25.477 -2.481 -4.989 1.00 . A A . 457 LEU HD23 1 1
39 16289 1 1 12 LEU HG H 23.098 -2.079 -4.188 1.00 . A A . 457 LEU HG 1 1
39 16290 1 1 12 LEU N N 19.847 -3.229 -6.403 1.00 . A A . 457 LEU N 1 1
39 16291 1 1 12 LEU O O 20.974 -1.055 -4.274 1.00 . A A . 457 LEU O 1 1
39 16292 1 1 13 ARG C C 20.033 -2.115 -0.994 1.00 . A A . 458 ARG C 1 1
39 16293 1 1 13 ARG CA C 19.242 -1.800 -2.259 1.00 . A A . 458 ARG CA 1 1
39 16294 1 1 13 ARG CB C 17.749 -2.008 -1.993 1.00 . A A . 458 ARG CB 1 1
39 16295 1 1 13 ARG CD C 15.598 -1.752 -3.239 1.00 . A A . 458 ARG CD 1 1
39 16296 1 1 13 ARG CG C 17.029 -2.283 -3.315 1.00 . A A . 458 ARG CG 1 1
39 16297 1 1 13 ARG CZ C 14.276 -3.560 -2.297 1.00 . A A . 458 ARG CZ 1 1
39 16298 1 1 13 ARG H H 19.342 -3.569 -3.421 1.00 . A A . 458 ARG H 1 1
39 16299 1 1 13 ARG HA H 19.407 -0.769 -2.526 1.00 . A A . 458 ARG HA 1 1
39 16300 1 1 13 ARG HB2 H 17.615 -2.848 -1.328 1.00 . A A . 458 ARG HB2 1 1
39 16301 1 1 13 ARG HB3 H 17.337 -1.119 -1.541 1.00 . A A . 458 ARG HB3 1 1
39 16302 1 1 13 ARG HD2 H 15.620 -0.684 -3.080 1.00 . A A . 458 ARG HD2 1 1
39 16303 1 1 13 ARG HD3 H 15.089 -1.961 -4.169 1.00 . A A . 458 ARG HD3 1 1
39 16304 1 1 13 ARG HE H 14.841 -1.939 -1.267 1.00 . A A . 458 ARG HE 1 1
39 16305 1 1 13 ARG HG2 H 17.554 -1.791 -4.120 1.00 . A A . 458 ARG HG2 1 1
39 16306 1 1 13 ARG HG3 H 17.005 -3.347 -3.497 1.00 . A A . 458 ARG HG3 1 1
39 16307 1 1 13 ARG HH11 H 14.812 -3.750 -4.218 1.00 . A A . 458 ARG HH11 1 1
39 16308 1 1 13 ARG HH12 H 13.867 -5.050 -3.571 1.00 . A A . 458 ARG HH12 1 1
39 16309 1 1 13 ARG HH21 H 13.602 -3.640 -0.414 1.00 . A A . 458 ARG HH21 1 1
39 16310 1 1 13 ARG HH22 H 13.183 -4.987 -1.418 1.00 . A A . 458 ARG HH22 1 1
39 16311 1 1 13 ARG N N 19.677 -2.650 -3.362 1.00 . A A . 458 ARG N 1 1
39 16312 1 1 13 ARG NE N 14.880 -2.387 -2.139 1.00 . A A . 458 ARG NE 1 1
39 16313 1 1 13 ARG NH1 N 14.323 -4.167 -3.452 1.00 . A A . 458 ARG NH1 1 1
39 16314 1 1 13 ARG NH2 N 13.637 -4.105 -1.298 1.00 . A A . 458 ARG NH2 1 1
39 16315 1 1 13 ARG O O 19.505 -2.039 0.115 1.00 . A A . 458 ARG O 1 1
39 16316 1 1 14 GLY C C 21.513 -3.853 0.851 1.00 . A A . 459 GLY C 1 1
39 16317 1 1 14 GLY CA C 22.159 -2.792 -0.033 1.00 . A A . 459 GLY CA 1 1
39 16318 1 1 14 GLY H H 21.670 -2.510 -2.077 1.00 . A A . 459 GLY H 1 1
39 16319 1 1 14 GLY HA2 H 23.107 -3.161 -0.398 1.00 . A A . 459 GLY HA2 1 1
39 16320 1 1 14 GLY HA3 H 22.326 -1.899 0.551 1.00 . A A . 459 GLY HA3 1 1
39 16321 1 1 14 GLY N N 21.303 -2.467 -1.168 1.00 . A A . 459 GLY N 1 1
39 16322 1 1 14 GLY O O 22.011 -4.156 1.935 1.00 . A A . 459 GLY O 1 1
39 16323 1 1 15 ALA C C 19.456 -6.673 0.267 1.00 . A A . 460 ALA C 1 1
39 16324 1 1 15 ALA CA C 19.687 -5.437 1.131 1.00 . A A . 460 ALA CA 1 1
39 16325 1 1 15 ALA CB C 18.343 -4.891 1.614 1.00 . A A . 460 ALA CB 1 1
39 16326 1 1 15 ALA H H 20.053 -4.124 -0.491 1.00 . A A . 460 ALA H 1 1
39 16327 1 1 15 ALA HA H 20.276 -5.720 1.989 1.00 . A A . 460 ALA HA 1 1
39 16328 1 1 15 ALA HB1 H 18.217 -3.878 1.258 1.00 . A A . 460 ALA HB1 1 1
39 16329 1 1 15 ALA HB2 H 18.318 -4.900 2.694 1.00 . A A . 460 ALA HB2 1 1
39 16330 1 1 15 ALA HB3 H 17.544 -5.509 1.230 1.00 . A A . 460 ALA HB3 1 1
39 16331 1 1 15 ALA N N 20.401 -4.410 0.379 1.00 . A A . 460 ALA N 1 1
39 16332 1 1 15 ALA O O 19.123 -7.743 0.775 1.00 . A A . 460 ALA O 1 1
39 16333 1 1 16 ILE C C 20.747 -8.384 -2.174 1.00 . A A . 461 ILE C 1 1
39 16334 1 1 16 ILE CA C 19.439 -7.631 -1.960 1.00 . A A . 461 ILE CA 1 1
39 16335 1 1 16 ILE CB C 18.922 -7.115 -3.304 1.00 . A A . 461 ILE CB 1 1
39 16336 1 1 16 ILE CD1 C 17.254 -5.720 -2.073 1.00 . A A . 461 ILE CD1 1 1
39 16337 1 1 16 ILE CG1 C 17.439 -6.761 -3.179 1.00 . A A . 461 ILE CG1 1 1
39 16338 1 1 16 ILE CG2 C 19.099 -8.200 -4.367 1.00 . A A . 461 ILE CG2 1 1
39 16339 1 1 16 ILE H H 19.897 -5.641 -1.392 1.00 . A A . 461 ILE H 1 1
39 16340 1 1 16 ILE HA H 18.708 -8.308 -1.544 1.00 . A A . 461 ILE HA 1 1
39 16341 1 1 16 ILE HB H 19.482 -6.238 -3.591 1.00 . A A . 461 ILE HB 1 1
39 16342 1 1 16 ILE HD11 H 18.071 -5.016 -2.104 1.00 . A A . 461 ILE HD11 1 1
39 16343 1 1 16 ILE HD12 H 17.239 -6.214 -1.112 1.00 . A A . 461 ILE HD12 1 1
39 16344 1 1 16 ILE HD13 H 16.320 -5.198 -2.224 1.00 . A A . 461 ILE HD13 1 1
39 16345 1 1 16 ILE HG12 H 17.085 -6.359 -4.116 1.00 . A A . 461 ILE HG12 1 1
39 16346 1 1 16 ILE HG13 H 16.877 -7.650 -2.931 1.00 . A A . 461 ILE HG13 1 1
39 16347 1 1 16 ILE HG21 H 18.365 -8.062 -5.147 1.00 . A A . 461 ILE HG21 1 1
39 16348 1 1 16 ILE HG22 H 18.964 -9.171 -3.914 1.00 . A A . 461 ILE HG22 1 1
39 16349 1 1 16 ILE HG23 H 20.091 -8.134 -4.787 1.00 . A A . 461 ILE HG23 1 1
39 16350 1 1 16 ILE N N 19.632 -6.518 -1.040 1.00 . A A . 461 ILE N 1 1
39 16351 1 1 16 ILE O O 20.770 -9.615 -2.199 1.00 . A A . 461 ILE O 1 1
39 16352 1 1 17 ALA C C 23.592 -9.008 -1.305 1.00 . A A . 462 ALA C 1 1
39 16353 1 1 17 ALA CA C 23.142 -8.243 -2.546 1.00 . A A . 462 ALA CA 1 1
39 16354 1 1 17 ALA CB C 24.169 -7.160 -2.881 1.00 . A A . 462 ALA CB 1 1
39 16355 1 1 17 ALA H H 21.755 -6.660 -2.306 1.00 . A A . 462 ALA H 1 1
39 16356 1 1 17 ALA HA H 23.078 -8.930 -3.377 1.00 . A A . 462 ALA HA 1 1
39 16357 1 1 17 ALA HB1 H 25.106 -7.390 -2.394 1.00 . A A . 462 ALA HB1 1 1
39 16358 1 1 17 ALA HB2 H 23.810 -6.204 -2.533 1.00 . A A . 462 ALA HB2 1 1
39 16359 1 1 17 ALA HB3 H 24.318 -7.123 -3.950 1.00 . A A . 462 ALA HB3 1 1
39 16360 1 1 17 ALA N N 21.834 -7.637 -2.332 1.00 . A A . 462 ALA N 1 1
39 16361 1 1 17 ALA O O 24.255 -10.040 -1.410 1.00 . A A . 462 ALA O 1 1
39 16362 1 1 18 PHE C C 22.976 -10.531 1.209 1.00 . A A . 463 PHE C 1 1
39 16363 1 1 18 PHE CA C 23.605 -9.145 1.117 1.00 . A A . 463 PHE CA 1 1
39 16364 1 1 18 PHE CB C 23.149 -8.293 2.304 1.00 . A A . 463 PHE CB 1 1
39 16365 1 1 18 PHE CD1 C 21.020 -9.384 3.097 1.00 . A A . 463 PHE CD1 1 1
39 16366 1 1 18 PHE CD2 C 23.052 -9.728 4.375 1.00 . A A . 463 PHE CD2 1 1
39 16367 1 1 18 PHE CE1 C 20.314 -10.184 4.003 1.00 . A A . 463 PHE CE1 1 1
39 16368 1 1 18 PHE CE2 C 22.347 -10.527 5.281 1.00 . A A . 463 PHE CE2 1 1
39 16369 1 1 18 PHE CG C 22.389 -9.156 3.282 1.00 . A A . 463 PHE CG 1 1
39 16370 1 1 18 PHE CZ C 20.978 -10.756 5.096 1.00 . A A . 463 PHE CZ 1 1
39 16371 1 1 18 PHE H H 22.701 -7.672 -0.110 1.00 . A A . 463 PHE H 1 1
39 16372 1 1 18 PHE HA H 24.680 -9.244 1.152 1.00 . A A . 463 PHE HA 1 1
39 16373 1 1 18 PHE HB2 H 24.013 -7.868 2.794 1.00 . A A . 463 PHE HB2 1 1
39 16374 1 1 18 PHE HB3 H 22.507 -7.499 1.952 1.00 . A A . 463 PHE HB3 1 1
39 16375 1 1 18 PHE HD1 H 20.509 -8.944 2.254 1.00 . A A . 463 PHE HD1 1 1
39 16376 1 1 18 PHE HD2 H 24.108 -9.552 4.518 1.00 . A A . 463 PHE HD2 1 1
39 16377 1 1 18 PHE HE1 H 19.259 -10.360 3.861 1.00 . A A . 463 PHE HE1 1 1
39 16378 1 1 18 PHE HE2 H 22.859 -10.969 6.124 1.00 . A A . 463 PHE HE2 1 1
39 16379 1 1 18 PHE HZ H 20.434 -11.373 5.796 1.00 . A A . 463 PHE HZ 1 1
39 16380 1 1 18 PHE N N 23.229 -8.497 -0.134 1.00 . A A . 463 PHE N 1 1
39 16381 1 1 18 PHE O O 23.628 -11.493 1.617 1.00 . A A . 463 PHE O 1 1
39 16382 1 1 19 SER C C 21.571 -12.860 -0.173 1.00 . A A . 464 SER C 1 1
39 16383 1 1 19 SER CA C 21.001 -11.900 0.867 1.00 . A A . 464 SER CA 1 1
39 16384 1 1 19 SER CB C 19.512 -11.682 0.599 1.00 . A A . 464 SER CB 1 1
39 16385 1 1 19 SER H H 21.239 -9.828 0.509 1.00 . A A . 464 SER H 1 1
39 16386 1 1 19 SER HA H 21.119 -12.335 1.847 1.00 . A A . 464 SER HA 1 1
39 16387 1 1 19 SER HB2 H 19.176 -12.366 -0.160 1.00 . A A . 464 SER HB2 1 1
39 16388 1 1 19 SER HB3 H 18.955 -11.855 1.511 1.00 . A A . 464 SER HB3 1 1
39 16389 1 1 19 SER HG H 19.557 -9.754 0.863 1.00 . A A . 464 SER HG 1 1
39 16390 1 1 19 SER N N 21.707 -10.627 0.825 1.00 . A A . 464 SER N 1 1
39 16391 1 1 19 SER O O 21.266 -14.054 -0.165 1.00 . A A . 464 SER O 1 1
39 16392 1 1 19 SER OG O 19.307 -10.348 0.152 1.00 . A A . 464 SER OG 1 1
39 16393 1 1 20 LEU C C 24.344 -13.708 -1.646 1.00 . A A . 465 LEU C 1 1
39 16394 1 1 20 LEU CA C 23.005 -13.147 -2.114 1.00 . A A . 465 LEU CA 1 1
39 16395 1 1 20 LEU CB C 23.215 -12.305 -3.378 1.00 . A A . 465 LEU CB 1 1
39 16396 1 1 20 LEU CD1 C 22.287 -14.043 -4.938 1.00 . A A . 465 LEU CD1 1 1
39 16397 1 1 20 LEU CD2 C 20.746 -12.471 -3.750 1.00 . A A . 465 LEU CD2 1 1
39 16398 1 1 20 LEU CG C 22.122 -12.615 -4.407 1.00 . A A . 465 LEU CG 1 1
39 16399 1 1 20 LEU H H 22.602 -11.373 -1.027 1.00 . A A . 465 LEU H 1 1
39 16400 1 1 20 LEU HA H 22.343 -13.968 -2.343 1.00 . A A . 465 LEU HA 1 1
39 16401 1 1 20 LEU HB2 H 23.174 -11.258 -3.117 1.00 . A A . 465 LEU HB2 1 1
39 16402 1 1 20 LEU HB3 H 24.182 -12.530 -3.802 1.00 . A A . 465 LEU HB3 1 1
39 16403 1 1 20 LEU HD11 H 23.147 -14.505 -4.475 1.00 . A A . 465 LEU HD11 1 1
39 16404 1 1 20 LEU HD12 H 22.427 -14.014 -6.008 1.00 . A A . 465 LEU HD12 1 1
39 16405 1 1 20 LEU HD13 H 21.403 -14.617 -4.706 1.00 . A A . 465 LEU HD13 1 1
39 16406 1 1 20 LEU HD21 H 20.069 -11.987 -4.436 1.00 . A A . 465 LEU HD21 1 1
39 16407 1 1 20 LEU HD22 H 20.837 -11.878 -2.852 1.00 . A A . 465 LEU HD22 1 1
39 16408 1 1 20 LEU HD23 H 20.364 -13.450 -3.497 1.00 . A A . 465 LEU HD23 1 1
39 16409 1 1 20 LEU HG H 22.200 -11.919 -5.230 1.00 . A A . 465 LEU HG 1 1
39 16410 1 1 20 LEU N N 22.398 -12.329 -1.069 1.00 . A A . 465 LEU N 1 1
39 16411 1 1 20 LEU O O 24.635 -14.888 -1.839 1.00 . A A . 465 LEU O 1 1
39 16412 1 1 21 GLY C C 26.379 -13.780 0.892 1.00 . A A . 466 GLY C 1 1
39 16413 1 1 21 GLY CA C 26.465 -13.272 -0.544 1.00 . A A . 466 GLY CA 1 1
39 16414 1 1 21 GLY H H 24.872 -11.924 -0.908 1.00 . A A . 466 GLY H 1 1
39 16415 1 1 21 GLY HA2 H 26.842 -14.061 -1.178 1.00 . A A . 466 GLY HA2 1 1
39 16416 1 1 21 GLY HA3 H 27.142 -12.435 -0.581 1.00 . A A . 466 GLY HA3 1 1
39 16417 1 1 21 GLY N N 25.156 -12.853 -1.033 1.00 . A A . 466 GLY N 1 1
39 16418 1 1 21 GLY O O 27.304 -14.418 1.392 1.00 . A A . 466 GLY O 1 1
39 16419 1 1 22 TYR C C 25.338 -15.405 3.086 1.00 . A A . 467 TYR C 1 1
39 16420 1 1 22 TYR CA C 25.062 -13.912 2.931 1.00 . A A . 467 TYR CA 1 1
39 16421 1 1 22 TYR CB C 23.625 -13.611 3.360 1.00 . A A . 467 TYR CB 1 1
39 16422 1 1 22 TYR CD1 C 23.607 -14.706 5.629 1.00 . A A . 467 TYR CD1 1 1
39 16423 1 1 22 TYR CD2 C 22.237 -15.652 3.867 1.00 . A A . 467 TYR CD2 1 1
39 16424 1 1 22 TYR CE1 C 23.161 -15.698 6.509 1.00 . A A . 467 TYR CE1 1 1
39 16425 1 1 22 TYR CE2 C 21.791 -16.645 4.748 1.00 . A A . 467 TYR CE2 1 1
39 16426 1 1 22 TYR CG C 23.145 -14.682 4.308 1.00 . A A . 467 TYR CG 1 1
39 16427 1 1 22 TYR CZ C 22.252 -16.668 6.068 1.00 . A A . 467 TYR CZ 1 1
39 16428 1 1 22 TYR H H 24.559 -12.976 1.099 1.00 . A A . 467 TYR H 1 1
39 16429 1 1 22 TYR HA H 25.737 -13.363 3.569 1.00 . A A . 467 TYR HA 1 1
39 16430 1 1 22 TYR HB2 H 23.592 -12.651 3.854 1.00 . A A . 467 TYR HB2 1 1
39 16431 1 1 22 TYR HB3 H 22.988 -13.590 2.489 1.00 . A A . 467 TYR HB3 1 1
39 16432 1 1 22 TYR HD1 H 24.308 -13.958 5.969 1.00 . A A . 467 TYR HD1 1 1
39 16433 1 1 22 TYR HD2 H 21.881 -15.633 2.848 1.00 . A A . 467 TYR HD2 1 1
39 16434 1 1 22 TYR HE1 H 23.517 -15.717 7.529 1.00 . A A . 467 TYR HE1 1 1
39 16435 1 1 22 TYR HE2 H 21.090 -17.393 4.406 1.00 . A A . 467 TYR HE2 1 1
39 16436 1 1 22 TYR HH H 21.853 -17.294 7.826 1.00 . A A . 467 TYR HH 1 1
39 16437 1 1 22 TYR N N 25.262 -13.488 1.550 1.00 . A A . 467 TYR N 1 1
39 16438 1 1 22 TYR O O 25.771 -15.858 4.146 1.00 . A A . 467 TYR O 1 1
39 16439 1 1 22 TYR OH O 21.813 -17.647 6.935 1.00 . A A . 467 TYR OH 1 1
39 16440 1 1 23 LEU C C 26.790 -17.935 2.004 1.00 . A A . 468 LEU C 1 1
39 16441 1 1 23 LEU CA C 25.300 -17.607 2.065 1.00 . A A . 468 LEU CA 1 1
39 16442 1 1 23 LEU CB C 24.582 -18.275 0.889 1.00 . A A . 468 LEU CB 1 1
39 16443 1 1 23 LEU CD1 C 22.726 -16.936 -0.115 1.00 . A A . 468 LEU CD1 1 1
39 16444 1 1 23 LEU CD2 C 22.289 -19.249 0.718 1.00 . A A . 468 LEU CD2 1 1
39 16445 1 1 23 LEU CG C 23.086 -17.965 0.960 1.00 . A A . 468 LEU CG 1 1
39 16446 1 1 23 LEU H H 24.732 -15.754 1.212 1.00 . A A . 468 LEU H 1 1
39 16447 1 1 23 LEU HA H 24.896 -17.995 2.986 1.00 . A A . 468 LEU HA 1 1
39 16448 1 1 23 LEU HB2 H 24.985 -17.898 -0.039 1.00 . A A . 468 LEU HB2 1 1
39 16449 1 1 23 LEU HB3 H 24.729 -19.344 0.938 1.00 . A A . 468 LEU HB3 1 1
39 16450 1 1 23 LEU HD11 H 21.673 -16.707 -0.057 1.00 . A A . 468 LEU HD11 1 1
39 16451 1 1 23 LEU HD12 H 22.955 -17.339 -1.090 1.00 . A A . 468 LEU HD12 1 1
39 16452 1 1 23 LEU HD13 H 23.300 -16.034 0.045 1.00 . A A . 468 LEU HD13 1 1
39 16453 1 1 23 LEU HD21 H 22.540 -19.653 -0.250 1.00 . A A . 468 LEU HD21 1 1
39 16454 1 1 23 LEU HD22 H 21.232 -19.028 0.755 1.00 . A A . 468 LEU HD22 1 1
39 16455 1 1 23 LEU HD23 H 22.533 -19.971 1.484 1.00 . A A . 468 LEU HD23 1 1
39 16456 1 1 23 LEU HG H 22.846 -17.565 1.934 1.00 . A A . 468 LEU HG 1 1
39 16457 1 1 23 LEU N N 25.080 -16.166 2.028 1.00 . A A . 468 LEU N 1 1
39 16458 1 1 23 LEU O O 27.371 -18.404 2.982 1.00 . A A . 468 LEU O 1 1
39 16459 1 1 24 LEU C C 29.661 -17.142 1.640 1.00 . A A . 469 LEU C 1 1
39 16460 1 1 24 LEU CA C 28.823 -17.976 0.677 1.00 . A A . 469 LEU CA 1 1
39 16461 1 1 24 LEU CB C 29.257 -17.689 -0.764 1.00 . A A . 469 LEU CB 1 1
39 16462 1 1 24 LEU CD1 C 29.445 -15.641 -2.184 1.00 . A A . 469 LEU CD1 1 1
39 16463 1 1 24 LEU CD2 C 27.313 -16.940 -2.145 1.00 . A A . 469 LEU CD2 1 1
39 16464 1 1 24 LEU CG C 28.506 -16.471 -1.306 1.00 . A A . 469 LEU CG 1 1
39 16465 1 1 24 LEU H H 26.888 -17.322 0.101 1.00 . A A . 469 LEU H 1 1
39 16466 1 1 24 LEU HA H 28.994 -19.022 0.885 1.00 . A A . 469 LEU HA 1 1
39 16467 1 1 24 LEU HB2 H 30.319 -17.491 -0.785 1.00 . A A . 469 LEU HB2 1 1
39 16468 1 1 24 LEU HB3 H 29.041 -18.547 -1.383 1.00 . A A . 469 LEU HB3 1 1
39 16469 1 1 24 LEU HD11 H 30.023 -16.300 -2.814 1.00 . A A . 469 LEU HD11 1 1
39 16470 1 1 24 LEU HD12 H 30.111 -15.068 -1.555 1.00 . A A . 469 LEU HD12 1 1
39 16471 1 1 24 LEU HD13 H 28.866 -14.971 -2.799 1.00 . A A . 469 LEU HD13 1 1
39 16472 1 1 24 LEU HD21 H 26.597 -16.136 -2.236 1.00 . A A . 469 LEU HD21 1 1
39 16473 1 1 24 LEU HD22 H 26.843 -17.786 -1.667 1.00 . A A . 469 LEU HD22 1 1
39 16474 1 1 24 LEU HD23 H 27.656 -17.227 -3.128 1.00 . A A . 469 LEU HD23 1 1
39 16475 1 1 24 LEU HG H 28.156 -15.864 -0.484 1.00 . A A . 469 LEU HG 1 1
39 16476 1 1 24 LEU N N 27.401 -17.693 0.849 1.00 . A A . 469 LEU N 1 1
39 16477 1 1 24 LEU O O 30.887 -17.241 1.656 1.00 . A A . 469 LEU O 1 1
39 16478 1 1 25 ASP C C 29.604 -16.097 4.805 1.00 . A A . 470 ASP C 1 1
39 16479 1 1 25 ASP CA C 29.689 -15.484 3.412 1.00 . A A . 470 ASP CA 1 1
39 16480 1 1 25 ASP CB C 29.075 -14.081 3.430 1.00 . A A . 470 ASP CB 1 1
39 16481 1 1 25 ASP CG C 29.731 -13.241 4.520 1.00 . A A . 470 ASP CG 1 1
39 16482 1 1 25 ASP H H 28.013 -16.288 2.393 1.00 . A A . 470 ASP H 1 1
39 16483 1 1 25 ASP HA H 30.725 -15.405 3.125 1.00 . A A . 470 ASP HA 1 1
39 16484 1 1 25 ASP HB2 H 29.231 -13.611 2.471 1.00 . A A . 470 ASP HB2 1 1
39 16485 1 1 25 ASP HB3 H 28.015 -14.156 3.625 1.00 . A A . 470 ASP HB3 1 1
39 16486 1 1 25 ASP N N 28.992 -16.324 2.446 1.00 . A A . 470 ASP N 1 1
39 16487 1 1 25 ASP O O 30.535 -15.980 5.603 1.00 . A A . 470 ASP O 1 1
39 16488 1 1 25 ASP OD1 O 30.816 -12.737 4.278 1.00 . A A . 470 ASP OD1 1 1
39 16489 1 1 25 ASP OD2 O 29.139 -13.108 5.578 1.00 . A A . 470 ASP OD2 1 1
39 16490 1 1 26 LYS C C 28.459 -18.897 6.280 1.00 . A A . 471 LYS C 1 1
39 16491 1 1 26 LYS CA C 28.286 -17.386 6.389 1.00 . A A . 471 LYS CA 1 1
39 16492 1 1 26 LYS CB C 26.884 -17.067 6.913 1.00 . A A . 471 LYS CB 1 1
39 16493 1 1 26 LYS CD C 27.290 -15.430 8.773 1.00 . A A . 471 LYS CD 1 1
39 16494 1 1 26 LYS CE C 26.083 -15.456 9.714 1.00 . A A . 471 LYS CE 1 1
39 16495 1 1 26 LYS CG C 26.814 -15.593 7.325 1.00 . A A . 471 LYS CG 1 1
39 16496 1 1 26 LYS H H 27.777 -16.813 4.413 1.00 . A A . 471 LYS H 1 1
39 16497 1 1 26 LYS HA H 29.015 -16.998 7.082 1.00 . A A . 471 LYS HA 1 1
39 16498 1 1 26 LYS HB2 H 26.159 -17.258 6.134 1.00 . A A . 471 LYS HB2 1 1
39 16499 1 1 26 LYS HB3 H 26.667 -17.692 7.767 1.00 . A A . 471 LYS HB3 1 1
39 16500 1 1 26 LYS HD2 H 27.965 -16.234 9.028 1.00 . A A . 471 LYS HD2 1 1
39 16501 1 1 26 LYS HD3 H 27.802 -14.486 8.877 1.00 . A A . 471 LYS HD3 1 1
39 16502 1 1 26 LYS HE2 H 26.423 -15.372 10.736 1.00 . A A . 471 LYS HE2 1 1
39 16503 1 1 26 LYS HE3 H 25.429 -14.629 9.482 1.00 . A A . 471 LYS HE3 1 1
39 16504 1 1 26 LYS HG2 H 27.448 -15.010 6.671 1.00 . A A . 471 LYS HG2 1 1
39 16505 1 1 26 LYS HG3 H 25.796 -15.246 7.243 1.00 . A A . 471 LYS HG3 1 1
39 16506 1 1 26 LYS HZ1 H 26.016 -17.532 9.558 1.00 . A A . 471 LYS HZ1 1 1
39 16507 1 1 26 LYS HZ2 H 24.842 -16.727 8.628 1.00 . A A . 471 LYS HZ2 1 1
39 16508 1 1 26 LYS HZ3 H 24.658 -16.850 10.312 1.00 . A A . 471 LYS HZ3 1 1
39 16509 1 1 26 LYS N N 28.483 -16.753 5.089 1.00 . A A . 471 LYS N 1 1
39 16510 1 1 26 LYS NZ N 25.344 -16.739 9.540 1.00 . A A . 471 LYS NZ 1 1
39 16511 1 1 26 LYS O O 29.239 -19.496 7.021 1.00 . A A . 471 LYS O 1 1
39 16512 1 1 27 LYS C C 29.133 -21.324 4.491 1.00 . A A . 472 LYS C 1 1
39 16513 1 1 27 LYS CA C 27.811 -20.949 5.154 1.00 . A A . 472 LYS CA 1 1
39 16514 1 1 27 LYS CB C 26.647 -21.425 4.284 1.00 . A A . 472 LYS CB 1 1
39 16515 1 1 27 LYS CD C 25.004 -22.511 5.822 1.00 . A A . 472 LYS CD 1 1
39 16516 1 1 27 LYS CE C 23.837 -22.241 6.773 1.00 . A A . 472 LYS CE 1 1
39 16517 1 1 27 LYS CG C 25.331 -21.235 5.043 1.00 . A A . 472 LYS CG 1 1
39 16518 1 1 27 LYS H H 27.125 -18.977 4.790 1.00 . A A . 472 LYS H 1 1
39 16519 1 1 27 LYS HA H 27.751 -21.438 6.114 1.00 . A A . 472 LYS HA 1 1
39 16520 1 1 27 LYS HB2 H 26.623 -20.848 3.370 1.00 . A A . 472 LYS HB2 1 1
39 16521 1 1 27 LYS HB3 H 26.777 -22.470 4.048 1.00 . A A . 472 LYS HB3 1 1
39 16522 1 1 27 LYS HD2 H 24.733 -23.295 5.131 1.00 . A A . 472 LYS HD2 1 1
39 16523 1 1 27 LYS HD3 H 25.868 -22.815 6.393 1.00 . A A . 472 LYS HD3 1 1
39 16524 1 1 27 LYS HE2 H 23.641 -23.126 7.361 1.00 . A A . 472 LYS HE2 1 1
39 16525 1 1 27 LYS HE3 H 24.088 -21.421 7.429 1.00 . A A . 472 LYS HE3 1 1
39 16526 1 1 27 LYS HG2 H 25.428 -20.407 5.728 1.00 . A A . 472 LYS HG2 1 1
39 16527 1 1 27 LYS HG3 H 24.536 -21.032 4.340 1.00 . A A . 472 LYS HG3 1 1
39 16528 1 1 27 LYS HZ1 H 22.081 -22.753 5.777 1.00 . A A . 472 LYS HZ1 1 1
39 16529 1 1 27 LYS HZ2 H 22.910 -21.439 5.090 1.00 . A A . 472 LYS HZ2 1 1
39 16530 1 1 27 LYS HZ3 H 22.030 -21.235 6.530 1.00 . A A . 472 LYS HZ3 1 1
39 16531 1 1 27 LYS N N 27.729 -19.506 5.351 1.00 . A A . 472 LYS N 1 1
39 16532 1 1 27 LYS NZ N 22.623 -21.891 5.983 1.00 . A A . 472 LYS NZ 1 1
39 16533 1 1 27 LYS O O 29.788 -22.282 4.899 1.00 . A A . 472 LYS O 1 1
39 16534 1 1 28 NH2 HN1 H 29.042 -19.857 3.154 1.00 . A A . 473 NH2 HN1 1 1
39 16535 1 1 28 NH2 HN2 H 30.412 -20.854 3.046 1.00 . A A . 473 NH2 HN2 1 1
39 16536 1 1 28 NH2 N N 29.565 -20.620 3.480 1.00 . A A . 473 NH2 N 1 1
40 16537 1 1 1 ACE C C 17.474 1.190 -19.812 1.00 . A A . 446 ACE C 1 1
40 16538 1 1 1 ACE CH3 C 18.357 1.101 -21.052 1.00 . A A . 446 ACE CH3 1 1
40 16539 1 1 1 ACE H1 H 19.281 0.598 -20.801 1.00 . A A . 446 ACE H1 1 1
40 16540 1 1 1 ACE H2 H 18.577 2.096 -21.410 1.00 . A A . 446 ACE H2 1 1
40 16541 1 1 1 ACE H3 H 17.843 0.547 -21.822 1.00 . A A . 446 ACE H3 1 1
40 16542 1 1 1 ACE O O 16.920 2.247 -19.508 1.00 . A A . 446 ACE O 1 1
40 16543 1 1 2 LYS C C 17.123 -0.922 -16.870 1.00 . A A . 447 LYS C 1 1
40 16544 1 1 2 LYS CA C 16.528 0.037 -17.895 1.00 . A A . 447 LYS CA 1 1
40 16545 1 1 2 LYS CB C 15.105 -0.403 -18.244 1.00 . A A . 447 LYS CB 1 1
40 16546 1 1 2 LYS CD C 12.970 0.413 -19.254 1.00 . A A . 447 LYS CD 1 1
40 16547 1 1 2 LYS CE C 12.631 -1.072 -19.400 1.00 . A A . 447 LYS CE 1 1
40 16548 1 1 2 LYS CG C 14.488 0.592 -19.229 1.00 . A A . 447 LYS CG 1 1
40 16549 1 1 2 LYS H H 17.812 -0.738 -19.391 1.00 . A A . 447 LYS H 1 1
40 16550 1 1 2 LYS HA H 16.490 1.028 -17.468 1.00 . A A . 447 LYS HA 1 1
40 16551 1 1 2 LYS HB2 H 15.132 -1.386 -18.694 1.00 . A A . 447 LYS HB2 1 1
40 16552 1 1 2 LYS HB3 H 14.506 -0.434 -17.345 1.00 . A A . 447 LYS HB3 1 1
40 16553 1 1 2 LYS HD2 H 12.547 0.789 -18.332 1.00 . A A . 447 LYS HD2 1 1
40 16554 1 1 2 LYS HD3 H 12.556 0.957 -20.088 1.00 . A A . 447 LYS HD3 1 1
40 16555 1 1 2 LYS HE2 H 13.282 -1.518 -20.137 1.00 . A A . 447 LYS HE2 1 1
40 16556 1 1 2 LYS HE3 H 12.772 -1.569 -18.450 1.00 . A A . 447 LYS HE3 1 1
40 16557 1 1 2 LYS HG2 H 14.728 1.599 -18.919 1.00 . A A . 447 LYS HG2 1 1
40 16558 1 1 2 LYS HG3 H 14.886 0.414 -20.217 1.00 . A A . 447 LYS HG3 1 1
40 16559 1 1 2 LYS HZ1 H 10.709 -1.835 -19.165 1.00 . A A . 447 LYS HZ1 1 1
40 16560 1 1 2 LYS HZ2 H 11.185 -1.642 -20.784 1.00 . A A . 447 LYS HZ2 1 1
40 16561 1 1 2 LYS HZ3 H 10.758 -0.286 -19.852 1.00 . A A . 447 LYS HZ3 1 1
40 16562 1 1 2 LYS N N 17.347 0.074 -19.101 1.00 . A A . 447 LYS N 1 1
40 16563 1 1 2 LYS NZ N 11.214 -1.221 -19.833 1.00 . A A . 447 LYS NZ 1 1
40 16564 1 1 2 LYS O O 17.076 -0.668 -15.667 1.00 . A A . 447 LYS O 1 1
40 16565 1 1 3 ASP C C 19.540 -2.457 -15.811 1.00 . A A . 448 ASP C 1 1
40 16566 1 1 3 ASP CA C 18.284 -3.017 -16.472 1.00 . A A . 448 ASP CA 1 1
40 16567 1 1 3 ASP CB C 18.640 -4.276 -17.265 1.00 . A A . 448 ASP CB 1 1
40 16568 1 1 3 ASP CG C 19.316 -5.294 -16.352 1.00 . A A . 448 ASP CG 1 1
40 16569 1 1 3 ASP H H 17.691 -2.176 -18.323 1.00 . A A . 448 ASP H 1 1
40 16570 1 1 3 ASP HA H 17.572 -3.280 -15.703 1.00 . A A . 448 ASP HA 1 1
40 16571 1 1 3 ASP HB2 H 17.740 -4.706 -17.676 1.00 . A A . 448 ASP HB2 1 1
40 16572 1 1 3 ASP HB3 H 19.313 -4.015 -18.068 1.00 . A A . 448 ASP HB3 1 1
40 16573 1 1 3 ASP N N 17.683 -2.026 -17.356 1.00 . A A . 448 ASP N 1 1
40 16574 1 1 3 ASP O O 19.619 -2.363 -14.587 1.00 . A A . 448 ASP O 1 1
40 16575 1 1 3 ASP OD1 O 20.373 -4.981 -15.828 1.00 . A A . 448 ASP OD1 1 1
40 16576 1 1 3 ASP OD2 O 18.766 -6.371 -16.189 1.00 . A A . 448 ASP OD2 1 1
40 16577 1 1 4 GLN C C 21.487 -0.464 -15.068 1.00 . A A . 449 GLN C 1 1
40 16578 1 1 4 GLN CA C 21.767 -1.538 -16.114 1.00 . A A . 449 GLN CA 1 1
40 16579 1 1 4 GLN CB C 22.587 -0.939 -17.259 1.00 . A A . 449 GLN CB 1 1
40 16580 1 1 4 GLN CD C 24.750 -2.183 -17.430 1.00 . A A . 449 GLN CD 1 1
40 16581 1 1 4 GLN CG C 23.339 -2.053 -17.989 1.00 . A A . 449 GLN CG 1 1
40 16582 1 1 4 GLN H H 20.399 -2.186 -17.598 1.00 . A A . 449 GLN H 1 1
40 16583 1 1 4 GLN HA H 22.335 -2.331 -15.656 1.00 . A A . 449 GLN HA 1 1
40 16584 1 1 4 GLN HB2 H 21.926 -0.435 -17.950 1.00 . A A . 449 GLN HB2 1 1
40 16585 1 1 4 GLN HB3 H 23.297 -0.230 -16.860 1.00 . A A . 449 GLN HB3 1 1
40 16586 1 1 4 GLN HE21 H 24.151 -2.294 -15.542 1.00 . A A . 449 GLN HE21 1 1
40 16587 1 1 4 GLN HE22 H 25.830 -2.378 -15.775 1.00 . A A . 449 GLN HE22 1 1
40 16588 1 1 4 GLN HG2 H 22.813 -2.987 -17.855 1.00 . A A . 449 GLN HG2 1 1
40 16589 1 1 4 GLN HG3 H 23.391 -1.820 -19.042 1.00 . A A . 449 GLN HG3 1 1
40 16590 1 1 4 GLN N N 20.518 -2.088 -16.631 1.00 . A A . 449 GLN N 1 1
40 16591 1 1 4 GLN NE2 N 24.926 -2.294 -16.142 1.00 . A A . 449 GLN NE2 1 1
40 16592 1 1 4 GLN O O 22.330 -0.177 -14.218 1.00 . A A . 449 GLN O 1 1
40 16593 1 1 4 GLN OE1 O 25.722 -2.181 -18.187 1.00 . A A . 449 GLN OE1 1 1
40 16594 1 1 5 PHE C C 19.206 0.554 -12.987 1.00 . A A . 450 PHE C 1 1
40 16595 1 1 5 PHE CA C 19.915 1.163 -14.192 1.00 . A A . 450 PHE CA 1 1
40 16596 1 1 5 PHE CB C 18.988 2.174 -14.872 1.00 . A A . 450 PHE CB 1 1
40 16597 1 1 5 PHE CD1 C 20.553 3.863 -15.898 1.00 . A A . 450 PHE CD1 1 1
40 16598 1 1 5 PHE CD2 C 19.476 2.242 -17.344 1.00 . A A . 450 PHE CD2 1 1
40 16599 1 1 5 PHE CE1 C 21.204 4.419 -17.005 1.00 . A A . 450 PHE CE1 1 1
40 16600 1 1 5 PHE CE2 C 20.125 2.800 -18.452 1.00 . A A . 450 PHE CE2 1 1
40 16601 1 1 5 PHE CG C 19.689 2.774 -16.067 1.00 . A A . 450 PHE CG 1 1
40 16602 1 1 5 PHE CZ C 20.991 3.888 -18.283 1.00 . A A . 450 PHE CZ 1 1
40 16603 1 1 5 PHE H H 19.669 -0.150 -15.837 1.00 . A A . 450 PHE H 1 1
40 16604 1 1 5 PHE HA H 20.802 1.677 -13.854 1.00 . A A . 450 PHE HA 1 1
40 16605 1 1 5 PHE HB2 H 18.088 1.674 -15.197 1.00 . A A . 450 PHE HB2 1 1
40 16606 1 1 5 PHE HB3 H 18.734 2.958 -14.174 1.00 . A A . 450 PHE HB3 1 1
40 16607 1 1 5 PHE HD1 H 20.718 4.273 -14.912 1.00 . A A . 450 PHE HD1 1 1
40 16608 1 1 5 PHE HD2 H 18.808 1.404 -17.475 1.00 . A A . 450 PHE HD2 1 1
40 16609 1 1 5 PHE HE1 H 21.871 5.259 -16.875 1.00 . A A . 450 PHE HE1 1 1
40 16610 1 1 5 PHE HE2 H 19.960 2.389 -19.437 1.00 . A A . 450 PHE HE2 1 1
40 16611 1 1 5 PHE HZ H 21.492 4.317 -19.137 1.00 . A A . 450 PHE HZ 1 1
40 16612 1 1 5 PHE N N 20.299 0.124 -15.138 1.00 . A A . 450 PHE N 1 1
40 16613 1 1 5 PHE O O 19.514 0.883 -11.842 1.00 . A A . 450 PHE O 1 1
40 16614 1 1 6 ILE C C 18.441 -1.805 -11.302 1.00 . A A . 451 ILE C 1 1
40 16615 1 1 6 ILE CA C 17.508 -0.986 -12.188 1.00 . A A . 451 ILE CA 1 1
40 16616 1 1 6 ILE CB C 16.435 -1.896 -12.785 1.00 . A A . 451 ILE CB 1 1
40 16617 1 1 6 ILE CD1 C 14.427 -1.772 -14.268 1.00 . A A . 451 ILE CD1 1 1
40 16618 1 1 6 ILE CG1 C 15.215 -1.056 -13.169 1.00 . A A . 451 ILE CG1 1 1
40 16619 1 1 6 ILE CG2 C 16.023 -2.948 -11.753 1.00 . A A . 451 ILE CG2 1 1
40 16620 1 1 6 ILE H H 18.055 -0.556 -14.189 1.00 . A A . 451 ILE H 1 1
40 16621 1 1 6 ILE HA H 17.029 -0.230 -11.584 1.00 . A A . 451 ILE HA 1 1
40 16622 1 1 6 ILE HB H 16.828 -2.388 -13.663 1.00 . A A . 451 ILE HB 1 1
40 16623 1 1 6 ILE HD11 H 13.420 -1.382 -14.301 1.00 . A A . 451 ILE HD11 1 1
40 16624 1 1 6 ILE HD12 H 14.397 -2.831 -14.057 1.00 . A A . 451 ILE HD12 1 1
40 16625 1 1 6 ILE HD13 H 14.909 -1.609 -15.221 1.00 . A A . 451 ILE HD13 1 1
40 16626 1 1 6 ILE HG12 H 14.585 -0.919 -12.303 1.00 . A A . 451 ILE HG12 1 1
40 16627 1 1 6 ILE HG13 H 15.542 -0.092 -13.533 1.00 . A A . 451 ILE HG13 1 1
40 16628 1 1 6 ILE HG21 H 15.052 -3.346 -12.013 1.00 . A A . 451 ILE HG21 1 1
40 16629 1 1 6 ILE HG22 H 15.976 -2.493 -10.775 1.00 . A A . 451 ILE HG22 1 1
40 16630 1 1 6 ILE HG23 H 16.750 -3.747 -11.745 1.00 . A A . 451 ILE HG23 1 1
40 16631 1 1 6 ILE N N 18.257 -0.335 -13.256 1.00 . A A . 451 ILE N 1 1
40 16632 1 1 6 ILE O O 18.528 -1.573 -10.096 1.00 . A A . 451 ILE O 1 1
40 16633 1 1 7 ILE C C 21.011 -2.744 -10.334 1.00 . A A . 452 ILE C 1 1
40 16634 1 1 7 ILE CA C 20.060 -3.603 -11.158 1.00 . A A . 452 ILE CA 1 1
40 16635 1 1 7 ILE CB C 20.862 -4.484 -12.117 1.00 . A A . 452 ILE CB 1 1
40 16636 1 1 7 ILE CD1 C 22.623 -6.256 -12.209 1.00 . A A . 452 ILE CD1 1 1
40 16637 1 1 7 ILE CG1 C 21.571 -5.585 -11.323 1.00 . A A . 452 ILE CG1 1 1
40 16638 1 1 7 ILE CG2 C 21.903 -3.631 -12.844 1.00 . A A . 452 ILE CG2 1 1
40 16639 1 1 7 ILE H H 19.029 -2.900 -12.871 1.00 . A A . 452 ILE H 1 1
40 16640 1 1 7 ILE HA H 19.493 -4.237 -10.492 1.00 . A A . 452 ILE HA 1 1
40 16641 1 1 7 ILE HB H 20.194 -4.932 -12.840 1.00 . A A . 452 ILE HB 1 1
40 16642 1 1 7 ILE HD11 H 23.574 -5.762 -12.075 1.00 . A A . 452 ILE HD11 1 1
40 16643 1 1 7 ILE HD12 H 22.322 -6.184 -13.244 1.00 . A A . 452 ILE HD12 1 1
40 16644 1 1 7 ILE HD13 H 22.715 -7.295 -11.933 1.00 . A A . 452 ILE HD13 1 1
40 16645 1 1 7 ILE HG12 H 22.050 -5.152 -10.458 1.00 . A A . 452 ILE HG12 1 1
40 16646 1 1 7 ILE HG13 H 20.849 -6.322 -11.006 1.00 . A A . 452 ILE HG13 1 1
40 16647 1 1 7 ILE HG21 H 22.251 -4.159 -13.721 1.00 . A A . 452 ILE HG21 1 1
40 16648 1 1 7 ILE HG22 H 22.736 -3.439 -12.185 1.00 . A A . 452 ILE HG22 1 1
40 16649 1 1 7 ILE HG23 H 21.455 -2.694 -13.143 1.00 . A A . 452 ILE HG23 1 1
40 16650 1 1 7 ILE N N 19.138 -2.761 -11.907 1.00 . A A . 452 ILE N 1 1
40 16651 1 1 7 ILE O O 21.322 -3.068 -9.188 1.00 . A A . 452 ILE O 1 1
40 16652 1 1 8 ALA C C 21.733 -0.240 -8.938 1.00 . A A . 453 ALA C 1 1
40 16653 1 1 8 ALA CA C 22.372 -0.739 -10.229 1.00 . A A . 453 ALA CA 1 1
40 16654 1 1 8 ALA CB C 22.715 0.451 -11.126 1.00 . A A . 453 ALA CB 1 1
40 16655 1 1 8 ALA H H 21.179 -1.431 -11.835 1.00 . A A . 453 ALA H 1 1
40 16656 1 1 8 ALA HA H 23.282 -1.270 -9.989 1.00 . A A . 453 ALA HA 1 1
40 16657 1 1 8 ALA HB1 H 21.873 0.675 -11.764 1.00 . A A . 453 ALA HB1 1 1
40 16658 1 1 8 ALA HB2 H 23.573 0.207 -11.735 1.00 . A A . 453 ALA HB2 1 1
40 16659 1 1 8 ALA HB3 H 22.940 1.311 -10.512 1.00 . A A . 453 ALA HB3 1 1
40 16660 1 1 8 ALA N N 21.464 -1.642 -10.922 1.00 . A A . 453 ALA N 1 1
40 16661 1 1 8 ALA O O 22.425 0.074 -7.969 1.00 . A A . 453 ALA O 1 1
40 16662 1 1 9 TYR C C 19.065 -0.913 -7.022 1.00 . A A . 454 TYR C 1 1
40 16663 1 1 9 TYR CA C 19.672 0.280 -7.761 1.00 . A A . 454 TYR CA 1 1
40 16664 1 1 9 TYR CB C 18.573 1.260 -8.185 1.00 . A A . 454 TYR CB 1 1
40 16665 1 1 9 TYR CD1 C 19.795 3.149 -9.320 1.00 . A A . 454 TYR CD1 1 1
40 16666 1 1 9 TYR CD2 C 18.977 3.477 -7.061 1.00 . A A . 454 TYR CD2 1 1
40 16667 1 1 9 TYR CE1 C 20.312 4.451 -9.322 1.00 . A A . 454 TYR CE1 1 1
40 16668 1 1 9 TYR CE2 C 19.493 4.779 -7.062 1.00 . A A . 454 TYR CE2 1 1
40 16669 1 1 9 TYR CG C 19.129 2.663 -8.190 1.00 . A A . 454 TYR CG 1 1
40 16670 1 1 9 TYR CZ C 20.160 5.266 -8.193 1.00 . A A . 454 TYR CZ 1 1
40 16671 1 1 9 TYR H H 19.909 -0.444 -9.737 1.00 . A A . 454 TYR H 1 1
40 16672 1 1 9 TYR HA H 20.355 0.789 -7.098 1.00 . A A . 454 TYR HA 1 1
40 16673 1 1 9 TYR HB2 H 18.228 1.006 -9.178 1.00 . A A . 454 TYR HB2 1 1
40 16674 1 1 9 TYR HB3 H 17.746 1.205 -7.493 1.00 . A A . 454 TYR HB3 1 1
40 16675 1 1 9 TYR HD1 H 19.912 2.521 -10.190 1.00 . A A . 454 TYR HD1 1 1
40 16676 1 1 9 TYR HD2 H 18.463 3.102 -6.188 1.00 . A A . 454 TYR HD2 1 1
40 16677 1 1 9 TYR HE1 H 20.826 4.827 -10.194 1.00 . A A . 454 TYR HE1 1 1
40 16678 1 1 9 TYR HE2 H 19.377 5.407 -6.193 1.00 . A A . 454 TYR HE2 1 1
40 16679 1 1 9 TYR HH H 21.140 6.682 -7.369 1.00 . A A . 454 TYR HH 1 1
40 16680 1 1 9 TYR N N 20.404 -0.176 -8.935 1.00 . A A . 454 TYR N 1 1
40 16681 1 1 9 TYR O O 18.022 -0.797 -6.378 1.00 . A A . 454 TYR O 1 1
40 16682 1 1 9 TYR OH O 20.670 6.548 -8.195 1.00 . A A . 454 TYR OH 1 1
40 16683 1 1 10 GLY C C 17.736 -3.383 -6.547 1.00 . A A . 455 GLY C 1 1
40 16684 1 1 10 GLY CA C 19.254 -3.271 -6.459 1.00 . A A . 455 GLY CA 1 1
40 16685 1 1 10 GLY H H 20.557 -2.093 -7.644 1.00 . A A . 455 GLY H 1 1
40 16686 1 1 10 GLY HA2 H 19.703 -4.133 -6.932 1.00 . A A . 455 GLY HA2 1 1
40 16687 1 1 10 GLY HA3 H 19.546 -3.246 -5.419 1.00 . A A . 455 GLY HA3 1 1
40 16688 1 1 10 GLY N N 19.730 -2.061 -7.120 1.00 . A A . 455 GLY N 1 1
40 16689 1 1 10 GLY O O 17.097 -3.992 -5.688 1.00 . A A . 455 GLY O 1 1
40 16690 1 1 11 GLY C C 14.985 -2.524 -6.482 1.00 . A A . 456 GLY C 1 1
40 16691 1 1 11 GLY CA C 15.722 -2.828 -7.783 1.00 . A A . 456 GLY CA 1 1
40 16692 1 1 11 GLY H H 17.727 -2.320 -8.243 1.00 . A A . 456 GLY H 1 1
40 16693 1 1 11 GLY HA2 H 15.446 -2.095 -8.527 1.00 . A A . 456 GLY HA2 1 1
40 16694 1 1 11 GLY HA3 H 15.436 -3.810 -8.127 1.00 . A A . 456 GLY HA3 1 1
40 16695 1 1 11 GLY N N 17.166 -2.790 -7.590 1.00 . A A . 456 GLY N 1 1
40 16696 1 1 11 GLY O O 13.849 -2.959 -6.288 1.00 . A A . 456 GLY O 1 1
40 16697 1 1 12 LEU C C 13.751 -0.592 -4.554 1.00 . A A . 457 LEU C 1 1
40 16698 1 1 12 LEU CA C 15.010 -1.421 -4.320 1.00 . A A . 457 LEU CA 1 1
40 16699 1 1 12 LEU CB C 15.999 -0.654 -3.431 1.00 . A A . 457 LEU CB 1 1
40 16700 1 1 12 LEU CD1 C 15.797 1.830 -3.688 1.00 . A A . 457 LEU CD1 1 1
40 16701 1 1 12 LEU CD2 C 18.031 0.739 -3.864 1.00 . A A . 457 LEU CD2 1 1
40 16702 1 1 12 LEU CG C 16.537 0.580 -4.165 1.00 . A A . 457 LEU CG 1 1
40 16703 1 1 12 LEU H H 16.532 -1.449 -5.798 1.00 . A A . 457 LEU H 1 1
40 16704 1 1 12 LEU HA H 14.727 -2.330 -3.814 1.00 . A A . 457 LEU HA 1 1
40 16705 1 1 12 LEU HB2 H 15.499 -0.343 -2.525 1.00 . A A . 457 LEU HB2 1 1
40 16706 1 1 12 LEU HB3 H 16.823 -1.304 -3.176 1.00 . A A . 457 LEU HB3 1 1
40 16707 1 1 12 LEU HD11 H 16.217 2.162 -2.751 1.00 . A A . 457 LEU HD11 1 1
40 16708 1 1 12 LEU HD12 H 14.752 1.601 -3.552 1.00 . A A . 457 LEU HD12 1 1
40 16709 1 1 12 LEU HD13 H 15.898 2.613 -4.426 1.00 . A A . 457 LEU HD13 1 1
40 16710 1 1 12 LEU HD21 H 18.411 1.610 -4.379 1.00 . A A . 457 LEU HD21 1 1
40 16711 1 1 12 LEU HD22 H 18.565 -0.136 -4.197 1.00 . A A . 457 LEU HD22 1 1
40 16712 1 1 12 LEU HD23 H 18.171 0.863 -2.800 1.00 . A A . 457 LEU HD23 1 1
40 16713 1 1 12 LEU HG H 16.395 0.462 -5.230 1.00 . A A . 457 LEU HG 1 1
40 16714 1 1 12 LEU N N 15.630 -1.773 -5.594 1.00 . A A . 457 LEU N 1 1
40 16715 1 1 12 LEU O O 12.708 -0.859 -3.959 1.00 . A A . 457 LEU O 1 1
40 16716 1 1 13 ARG C C 11.826 1.488 -4.547 1.00 . A A . 458 ARG C 1 1
40 16717 1 1 13 ARG CA C 12.723 1.267 -5.763 1.00 . A A . 458 ARG CA 1 1
40 16718 1 1 13 ARG CB C 11.906 0.642 -6.897 1.00 . A A . 458 ARG CB 1 1
40 16719 1 1 13 ARG CD C 13.974 0.573 -8.303 1.00 . A A . 458 ARG CD 1 1
40 16720 1 1 13 ARG CG C 12.517 1.036 -8.244 1.00 . A A . 458 ARG CG 1 1
40 16721 1 1 13 ARG CZ C 15.239 2.634 -8.514 1.00 . A A . 458 ARG CZ 1 1
40 16722 1 1 13 ARG H H 14.716 0.554 -5.882 1.00 . A A . 458 ARG H 1 1
40 16723 1 1 13 ARG HA H 13.099 2.222 -6.096 1.00 . A A . 458 ARG HA 1 1
40 16724 1 1 13 ARG HB2 H 11.919 -0.435 -6.798 1.00 . A A . 458 ARG HB2 1 1
40 16725 1 1 13 ARG HB3 H 10.889 0.996 -6.848 1.00 . A A . 458 ARG HB3 1 1
40 16726 1 1 13 ARG HD2 H 14.086 -0.329 -7.720 1.00 . A A . 458 ARG HD2 1 1
40 16727 1 1 13 ARG HD3 H 14.241 0.368 -9.330 1.00 . A A . 458 ARG HD3 1 1
40 16728 1 1 13 ARG HE H 15.165 1.539 -6.840 1.00 . A A . 458 ARG HE 1 1
40 16729 1 1 13 ARG HG2 H 11.958 0.570 -9.043 1.00 . A A . 458 ARG HG2 1 1
40 16730 1 1 13 ARG HG3 H 12.478 2.110 -8.357 1.00 . A A . 458 ARG HG3 1 1
40 16731 1 1 13 ARG HH11 H 14.230 2.032 -10.136 1.00 . A A . 458 ARG HH11 1 1
40 16732 1 1 13 ARG HH12 H 15.123 3.505 -10.313 1.00 . A A . 458 ARG HH12 1 1
40 16733 1 1 13 ARG HH21 H 16.337 3.472 -7.065 1.00 . A A . 458 ARG HH21 1 1
40 16734 1 1 13 ARG HH22 H 16.314 4.321 -8.575 1.00 . A A . 458 ARG HH22 1 1
40 16735 1 1 13 ARG N N 13.858 0.403 -5.435 1.00 . A A . 458 ARG N 1 1
40 16736 1 1 13 ARG NE N 14.852 1.605 -7.767 1.00 . A A . 458 ARG NE 1 1
40 16737 1 1 13 ARG NH1 N 14.832 2.731 -9.750 1.00 . A A . 458 ARG NH1 1 1
40 16738 1 1 13 ARG NH2 N 16.025 3.546 -8.013 1.00 . A A . 458 ARG NH2 1 1
40 16739 1 1 13 ARG O O 10.686 1.023 -4.511 1.00 . A A . 458 ARG O 1 1
40 16740 1 1 14 GLY C C 11.633 3.964 -2.000 1.00 . A A . 459 GLY C 1 1
40 16741 1 1 14 GLY CA C 11.594 2.478 -2.337 1.00 . A A . 459 GLY CA 1 1
40 16742 1 1 14 GLY H H 13.264 2.539 -3.639 1.00 . A A . 459 GLY H 1 1
40 16743 1 1 14 GLY HA2 H 10.567 2.173 -2.476 1.00 . A A . 459 GLY HA2 1 1
40 16744 1 1 14 GLY HA3 H 12.021 1.920 -1.516 1.00 . A A . 459 GLY HA3 1 1
40 16745 1 1 14 GLY N N 12.351 2.198 -3.552 1.00 . A A . 459 GLY N 1 1
40 16746 1 1 14 GLY O O 10.955 4.420 -1.080 1.00 . A A . 459 GLY O 1 1
40 16747 1 1 15 ALA C C 11.786 6.927 -3.591 1.00 . A A . 460 ALA C 1 1
40 16748 1 1 15 ALA CA C 12.554 6.151 -2.527 1.00 . A A . 460 ALA CA 1 1
40 16749 1 1 15 ALA CB C 14.028 6.561 -2.557 1.00 . A A . 460 ALA CB 1 1
40 16750 1 1 15 ALA H H 12.949 4.296 -3.473 1.00 . A A . 460 ALA H 1 1
40 16751 1 1 15 ALA HA H 12.146 6.391 -1.559 1.00 . A A . 460 ALA HA 1 1
40 16752 1 1 15 ALA HB1 H 14.502 6.134 -3.427 1.00 . A A . 460 ALA HB1 1 1
40 16753 1 1 15 ALA HB2 H 14.519 6.204 -1.665 1.00 . A A . 460 ALA HB2 1 1
40 16754 1 1 15 ALA HB3 H 14.100 7.638 -2.600 1.00 . A A . 460 ALA HB3 1 1
40 16755 1 1 15 ALA N N 12.433 4.715 -2.752 1.00 . A A . 460 ALA N 1 1
40 16756 1 1 15 ALA O O 10.919 7.742 -3.275 1.00 . A A . 460 ALA O 1 1
40 16757 1 1 16 ILE C C 9.928 7.257 -5.799 1.00 . A A . 461 ILE C 1 1
40 16758 1 1 16 ILE CA C 11.443 7.349 -5.956 1.00 . A A . 461 ILE CA 1 1
40 16759 1 1 16 ILE CB C 11.862 6.722 -7.286 1.00 . A A . 461 ILE CB 1 1
40 16760 1 1 16 ILE CD1 C 14.263 7.019 -6.658 1.00 . A A . 461 ILE CD1 1 1
40 16761 1 1 16 ILE CG1 C 13.206 7.307 -7.725 1.00 . A A . 461 ILE CG1 1 1
40 16762 1 1 16 ILE CG2 C 10.805 7.023 -8.350 1.00 . A A . 461 ILE CG2 1 1
40 16763 1 1 16 ILE H H 12.808 6.010 -5.047 1.00 . A A . 461 ILE H 1 1
40 16764 1 1 16 ILE HA H 11.734 8.389 -5.953 1.00 . A A . 461 ILE HA 1 1
40 16765 1 1 16 ILE HB H 11.956 5.651 -7.165 1.00 . A A . 461 ILE HB 1 1
40 16766 1 1 16 ILE HD11 H 15.245 7.210 -7.063 1.00 . A A . 461 ILE HD11 1 1
40 16767 1 1 16 ILE HD12 H 14.194 5.986 -6.352 1.00 . A A . 461 ILE HD12 1 1
40 16768 1 1 16 ILE HD13 H 14.095 7.659 -5.804 1.00 . A A . 461 ILE HD13 1 1
40 16769 1 1 16 ILE HG12 H 13.505 6.856 -8.661 1.00 . A A . 461 ILE HG12 1 1
40 16770 1 1 16 ILE HG13 H 13.108 8.374 -7.854 1.00 . A A . 461 ILE HG13 1 1
40 16771 1 1 16 ILE HG21 H 9.977 6.338 -8.240 1.00 . A A . 461 ILE HG21 1 1
40 16772 1 1 16 ILE HG22 H 11.239 6.904 -9.332 1.00 . A A . 461 ILE HG22 1 1
40 16773 1 1 16 ILE HG23 H 10.453 8.037 -8.232 1.00 . A A . 461 ILE HG23 1 1
40 16774 1 1 16 ILE N N 12.110 6.668 -4.853 1.00 . A A . 461 ILE N 1 1
40 16775 1 1 16 ILE O O 9.206 8.216 -6.076 1.00 . A A . 461 ILE O 1 1
40 16776 1 1 17 ALA C C 7.467 6.891 -4.154 1.00 . A A . 462 ALA C 1 1
40 16777 1 1 17 ALA CA C 8.024 5.892 -5.163 1.00 . A A . 462 ALA CA 1 1
40 16778 1 1 17 ALA CB C 7.762 4.468 -4.671 1.00 . A A . 462 ALA CB 1 1
40 16779 1 1 17 ALA H H 10.078 5.371 -5.149 1.00 . A A . 462 ALA H 1 1
40 16780 1 1 17 ALA HA H 7.520 6.032 -6.109 1.00 . A A . 462 ALA HA 1 1
40 16781 1 1 17 ALA HB1 H 7.741 3.795 -5.515 1.00 . A A . 462 ALA HB1 1 1
40 16782 1 1 17 ALA HB2 H 6.814 4.432 -4.157 1.00 . A A . 462 ALA HB2 1 1
40 16783 1 1 17 ALA HB3 H 8.551 4.171 -3.996 1.00 . A A . 462 ALA HB3 1 1
40 16784 1 1 17 ALA N N 9.454 6.098 -5.354 1.00 . A A . 462 ALA N 1 1
40 16785 1 1 17 ALA O O 6.302 7.278 -4.226 1.00 . A A . 462 ALA O 1 1
40 16786 1 1 18 PHE C C 8.030 9.687 -2.709 1.00 . A A . 463 PHE C 1 1
40 16787 1 1 18 PHE CA C 7.894 8.258 -2.193 1.00 . A A . 463 PHE CA 1 1
40 16788 1 1 18 PHE CB C 8.747 8.084 -0.935 1.00 . A A . 463 PHE CB 1 1
40 16789 1 1 18 PHE CD1 C 8.455 10.284 0.262 1.00 . A A . 463 PHE CD1 1 1
40 16790 1 1 18 PHE CD2 C 10.570 9.823 -0.832 1.00 . A A . 463 PHE CD2 1 1
40 16791 1 1 18 PHE CE1 C 8.941 11.531 0.674 1.00 . A A . 463 PHE CE1 1 1
40 16792 1 1 18 PHE CE2 C 11.055 11.070 -0.421 1.00 . A A . 463 PHE CE2 1 1
40 16793 1 1 18 PHE CG C 9.269 9.430 -0.491 1.00 . A A . 463 PHE CG 1 1
40 16794 1 1 18 PHE CZ C 10.240 11.923 0.332 1.00 . A A . 463 PHE CZ 1 1
40 16795 1 1 18 PHE H H 9.228 6.962 -3.206 1.00 . A A . 463 PHE H 1 1
40 16796 1 1 18 PHE HA H 6.861 8.075 -1.941 1.00 . A A . 463 PHE HA 1 1
40 16797 1 1 18 PHE HB2 H 8.144 7.654 -0.149 1.00 . A A . 463 PHE HB2 1 1
40 16798 1 1 18 PHE HB3 H 9.578 7.430 -1.151 1.00 . A A . 463 PHE HB3 1 1
40 16799 1 1 18 PHE HD1 H 7.452 9.981 0.526 1.00 . A A . 463 PHE HD1 1 1
40 16800 1 1 18 PHE HD2 H 11.198 9.164 -1.414 1.00 . A A . 463 PHE HD2 1 1
40 16801 1 1 18 PHE HE1 H 8.311 12.189 1.254 1.00 . A A . 463 PHE HE1 1 1
40 16802 1 1 18 PHE HE2 H 12.057 11.374 -0.684 1.00 . A A . 463 PHE HE2 1 1
40 16803 1 1 18 PHE HZ H 10.615 12.886 0.649 1.00 . A A . 463 PHE HZ 1 1
40 16804 1 1 18 PHE N N 8.311 7.304 -3.214 1.00 . A A . 463 PHE N 1 1
40 16805 1 1 18 PHE O O 7.133 10.511 -2.530 1.00 . A A . 463 PHE O 1 1
40 16806 1 1 19 SER C C 8.309 11.694 -4.879 1.00 . A A . 464 SER C 1 1
40 16807 1 1 19 SER CA C 9.403 11.308 -3.887 1.00 . A A . 464 SER CA 1 1
40 16808 1 1 19 SER CB C 10.763 11.350 -4.583 1.00 . A A . 464 SER CB 1 1
40 16809 1 1 19 SER H H 9.839 9.279 -3.462 1.00 . A A . 464 SER H 1 1
40 16810 1 1 19 SER HA H 9.405 12.019 -3.074 1.00 . A A . 464 SER HA 1 1
40 16811 1 1 19 SER HB2 H 10.699 10.847 -5.533 1.00 . A A . 464 SER HB2 1 1
40 16812 1 1 19 SER HB3 H 11.052 12.380 -4.742 1.00 . A A . 464 SER HB3 1 1
40 16813 1 1 19 SER HG H 11.478 10.823 -2.851 1.00 . A A . 464 SER HG 1 1
40 16814 1 1 19 SER N N 9.160 9.974 -3.349 1.00 . A A . 464 SER N 1 1
40 16815 1 1 19 SER O O 8.028 12.875 -5.078 1.00 . A A . 464 SER O 1 1
40 16816 1 1 19 SER OG O 11.727 10.693 -3.769 1.00 . A A . 464 SER OG 1 1
40 16817 1 1 20 LEU C C 5.300 11.135 -5.759 1.00 . A A . 465 LEU C 1 1
40 16818 1 1 20 LEU CA C 6.636 10.935 -6.467 1.00 . A A . 465 LEU CA 1 1
40 16819 1 1 20 LEU CB C 6.532 9.757 -7.437 1.00 . A A . 465 LEU CB 1 1
40 16820 1 1 20 LEU CD1 C 8.684 10.487 -8.476 1.00 . A A . 465 LEU CD1 1 1
40 16821 1 1 20 LEU CD2 C 7.179 8.910 -9.696 1.00 . A A . 465 LEU CD2 1 1
40 16822 1 1 20 LEU CG C 7.226 10.114 -8.752 1.00 . A A . 465 LEU CG 1 1
40 16823 1 1 20 LEU H H 7.965 9.767 -5.298 1.00 . A A . 465 LEU H 1 1
40 16824 1 1 20 LEU HA H 6.873 11.828 -7.027 1.00 . A A . 465 LEU HA 1 1
40 16825 1 1 20 LEU HB2 H 7.006 8.890 -7.003 1.00 . A A . 465 LEU HB2 1 1
40 16826 1 1 20 LEU HB3 H 5.492 9.540 -7.629 1.00 . A A . 465 LEU HB3 1 1
40 16827 1 1 20 LEU HD11 H 8.799 11.558 -8.540 1.00 . A A . 465 LEU HD11 1 1
40 16828 1 1 20 LEU HD12 H 9.322 10.010 -9.206 1.00 . A A . 465 LEU HD12 1 1
40 16829 1 1 20 LEU HD13 H 8.958 10.154 -7.485 1.00 . A A . 465 LEU HD13 1 1
40 16830 1 1 20 LEU HD21 H 7.716 8.084 -9.253 1.00 . A A . 465 LEU HD21 1 1
40 16831 1 1 20 LEU HD22 H 7.636 9.174 -10.638 1.00 . A A . 465 LEU HD22 1 1
40 16832 1 1 20 LEU HD23 H 6.151 8.623 -9.862 1.00 . A A . 465 LEU HD23 1 1
40 16833 1 1 20 LEU HG H 6.722 10.952 -9.209 1.00 . A A . 465 LEU HG 1 1
40 16834 1 1 20 LEU N N 7.698 10.690 -5.498 1.00 . A A . 465 LEU N 1 1
40 16835 1 1 20 LEU O O 4.544 12.049 -6.085 1.00 . A A . 465 LEU O 1 1
40 16836 1 1 21 GLY C C 3.871 11.403 -2.932 1.00 . A A . 466 GLY C 1 1
40 16837 1 1 21 GLY CA C 3.767 10.361 -4.041 1.00 . A A . 466 GLY CA 1 1
40 16838 1 1 21 GLY H H 5.657 9.563 -4.573 1.00 . A A . 466 GLY H 1 1
40 16839 1 1 21 GLY HA2 H 2.970 10.638 -4.715 1.00 . A A . 466 GLY HA2 1 1
40 16840 1 1 21 GLY HA3 H 3.546 9.400 -3.602 1.00 . A A . 466 GLY HA3 1 1
40 16841 1 1 21 GLY N N 5.016 10.271 -4.789 1.00 . A A . 466 GLY N 1 1
40 16842 1 1 21 GLY O O 2.921 11.617 -2.178 1.00 . A A . 466 GLY O 1 1
40 16843 1 1 22 TYR C C 4.612 14.387 -2.231 1.00 . A A . 467 TYR C 1 1
40 16844 1 1 22 TYR CA C 5.248 13.064 -1.817 1.00 . A A . 467 TYR CA 1 1
40 16845 1 1 22 TYR CB C 6.749 13.265 -1.595 1.00 . A A . 467 TYR CB 1 1
40 16846 1 1 22 TYR CD1 C 6.632 15.358 -0.197 1.00 . A A . 467 TYR CD1 1 1
40 16847 1 1 22 TYR CD2 C 7.700 15.467 -2.370 1.00 . A A . 467 TYR CD2 1 1
40 16848 1 1 22 TYR CE1 C 6.896 16.718 0.002 1.00 . A A . 467 TYR CE1 1 1
40 16849 1 1 22 TYR CE2 C 7.964 16.828 -2.172 1.00 . A A . 467 TYR CE2 1 1
40 16850 1 1 22 TYR CG C 7.034 14.732 -1.384 1.00 . A A . 467 TYR CG 1 1
40 16851 1 1 22 TYR CZ C 7.562 17.453 -0.986 1.00 . A A . 467 TYR CZ 1 1
40 16852 1 1 22 TYR H H 5.750 11.834 -3.467 1.00 . A A . 467 TYR H 1 1
40 16853 1 1 22 TYR HA H 4.800 12.734 -0.891 1.00 . A A . 467 TYR HA 1 1
40 16854 1 1 22 TYR HB2 H 7.060 12.707 -0.724 1.00 . A A . 467 TYR HB2 1 1
40 16855 1 1 22 TYR HB3 H 7.290 12.913 -2.461 1.00 . A A . 467 TYR HB3 1 1
40 16856 1 1 22 TYR HD1 H 6.118 14.790 0.565 1.00 . A A . 467 TYR HD1 1 1
40 16857 1 1 22 TYR HD2 H 8.010 14.986 -3.286 1.00 . A A . 467 TYR HD2 1 1
40 16858 1 1 22 TYR HE1 H 6.586 17.200 0.917 1.00 . A A . 467 TYR HE1 1 1
40 16859 1 1 22 TYR HE2 H 8.478 17.395 -2.934 1.00 . A A . 467 TYR HE2 1 1
40 16860 1 1 22 TYR HH H 7.241 19.295 -1.366 1.00 . A A . 467 TYR HH 1 1
40 16861 1 1 22 TYR N N 5.030 12.046 -2.839 1.00 . A A . 467 TYR N 1 1
40 16862 1 1 22 TYR O O 4.172 15.167 -1.386 1.00 . A A . 467 TYR O 1 1
40 16863 1 1 22 TYR OH O 7.822 18.794 -0.790 1.00 . A A . 467 TYR OH 1 1
40 16864 1 1 23 LEU C C 2.471 15.871 -3.861 1.00 . A A . 468 LEU C 1 1
40 16865 1 1 23 LEU CA C 3.986 15.868 -4.051 1.00 . A A . 468 LEU CA 1 1
40 16866 1 1 23 LEU CB C 4.314 16.020 -5.539 1.00 . A A . 468 LEU CB 1 1
40 16867 1 1 23 LEU CD1 C 6.271 14.681 -6.325 1.00 . A A . 468 LEU CD1 1 1
40 16868 1 1 23 LEU CD2 C 6.226 17.153 -6.677 1.00 . A A . 468 LEU CD2 1 1
40 16869 1 1 23 LEU CG C 5.832 16.019 -5.728 1.00 . A A . 468 LEU CG 1 1
40 16870 1 1 23 LEU H H 4.934 13.979 -4.163 1.00 . A A . 468 LEU H 1 1
40 16871 1 1 23 LEU HA H 4.407 16.702 -3.515 1.00 . A A . 468 LEU HA 1 1
40 16872 1 1 23 LEU HB2 H 3.881 15.197 -6.088 1.00 . A A . 468 LEU HB2 1 1
40 16873 1 1 23 LEU HB3 H 3.908 16.951 -5.903 1.00 . A A . 468 LEU HB3 1 1
40 16874 1 1 23 LEU HD11 H 5.802 14.546 -7.289 1.00 . A A . 468 LEU HD11 1 1
40 16875 1 1 23 LEU HD12 H 5.976 13.878 -5.666 1.00 . A A . 468 LEU HD12 1 1
40 16876 1 1 23 LEU HD13 H 7.344 14.674 -6.443 1.00 . A A . 468 LEU HD13 1 1
40 16877 1 1 23 LEU HD21 H 5.732 17.017 -7.626 1.00 . A A . 468 LEU HD21 1 1
40 16878 1 1 23 LEU HD22 H 7.296 17.145 -6.822 1.00 . A A . 468 LEU HD22 1 1
40 16879 1 1 23 LEU HD23 H 5.929 18.098 -6.249 1.00 . A A . 468 LEU HD23 1 1
40 16880 1 1 23 LEU HG H 6.314 16.162 -4.773 1.00 . A A . 468 LEU HG 1 1
40 16881 1 1 23 LEU N N 4.566 14.635 -3.536 1.00 . A A . 468 LEU N 1 1
40 16882 1 1 23 LEU O O 1.952 16.533 -2.963 1.00 . A A . 468 LEU O 1 1
40 16883 1 1 24 LEU C C -0.132 14.841 -3.190 1.00 . A A . 469 LEU C 1 1
40 16884 1 1 24 LEU CA C 0.315 15.062 -4.631 1.00 . A A . 469 LEU CA 1 1
40 16885 1 1 24 LEU CB C -0.206 13.923 -5.513 1.00 . A A . 469 LEU CB 1 1
40 16886 1 1 24 LEU CD1 C -0.931 11.892 -4.250 1.00 . A A . 469 LEU CD1 1 1
40 16887 1 1 24 LEU CD2 C 0.763 11.689 -6.072 1.00 . A A . 469 LEU CD2 1 1
40 16888 1 1 24 LEU CG C 0.249 12.580 -4.938 1.00 . A A . 469 LEU CG 1 1
40 16889 1 1 24 LEU H H 2.237 14.626 -5.411 1.00 . A A . 469 LEU H 1 1
40 16890 1 1 24 LEU HA H -0.100 15.993 -4.987 1.00 . A A . 469 LEU HA 1 1
40 16891 1 1 24 LEU HB2 H -1.286 13.956 -5.541 1.00 . A A . 469 LEU HB2 1 1
40 16892 1 1 24 LEU HB3 H 0.183 14.036 -6.512 1.00 . A A . 469 LEU HB3 1 1
40 16893 1 1 24 LEU HD11 H -0.607 10.947 -3.837 1.00 . A A . 469 LEU HD11 1 1
40 16894 1 1 24 LEU HD12 H -1.717 11.718 -4.969 1.00 . A A . 469 LEU HD12 1 1
40 16895 1 1 24 LEU HD13 H -1.303 12.523 -3.456 1.00 . A A . 469 LEU HD13 1 1
40 16896 1 1 24 LEU HD21 H 0.071 11.726 -6.901 1.00 . A A . 469 LEU HD21 1 1
40 16897 1 1 24 LEU HD22 H 0.850 10.673 -5.721 1.00 . A A . 469 LEU HD22 1 1
40 16898 1 1 24 LEU HD23 H 1.731 12.043 -6.396 1.00 . A A . 469 LEU HD23 1 1
40 16899 1 1 24 LEU HG H 1.040 12.744 -4.219 1.00 . A A . 469 LEU HG 1 1
40 16900 1 1 24 LEU N N 1.769 15.131 -4.714 1.00 . A A . 469 LEU N 1 1
40 16901 1 1 24 LEU O O -1.298 15.046 -2.852 1.00 . A A . 469 LEU O 1 1
40 16902 1 1 25 ASP C C 0.537 15.483 -0.149 1.00 . A A . 470 ASP C 1 1
40 16903 1 1 25 ASP CA C 0.493 14.179 -0.941 1.00 . A A . 470 ASP CA 1 1
40 16904 1 1 25 ASP CB C 1.496 13.187 -0.347 1.00 . A A . 470 ASP CB 1 1
40 16905 1 1 25 ASP CG C 1.488 13.285 1.175 1.00 . A A . 470 ASP CG 1 1
40 16906 1 1 25 ASP H H 1.716 14.277 -2.669 1.00 . A A . 470 ASP H 1 1
40 16907 1 1 25 ASP HA H -0.498 13.758 -0.867 1.00 . A A . 470 ASP HA 1 1
40 16908 1 1 25 ASP HB2 H 1.225 12.184 -0.643 1.00 . A A . 470 ASP HB2 1 1
40 16909 1 1 25 ASP HB3 H 2.485 13.415 -0.714 1.00 . A A . 470 ASP HB3 1 1
40 16910 1 1 25 ASP N N 0.803 14.423 -2.343 1.00 . A A . 470 ASP N 1 1
40 16911 1 1 25 ASP O O -0.315 15.731 0.703 1.00 . A A . 470 ASP O 1 1
40 16912 1 1 25 ASP OD1 O 0.482 12.931 1.767 1.00 . A A . 470 ASP OD1 1 1
40 16913 1 1 25 ASP OD2 O 2.488 13.715 1.727 1.00 . A A . 470 ASP OD2 1 1
40 16914 1 1 26 LYS C C 1.189 18.732 -0.632 1.00 . A A . 471 LYS C 1 1
40 16915 1 1 26 LYS CA C 1.680 17.588 0.249 1.00 . A A . 471 LYS CA 1 1
40 16916 1 1 26 LYS CB C 3.147 17.819 0.614 1.00 . A A . 471 LYS CB 1 1
40 16917 1 1 26 LYS CD C 3.891 17.505 2.980 1.00 . A A . 471 LYS CD 1 1
40 16918 1 1 26 LYS CE C 4.357 16.482 4.017 1.00 . A A . 471 LYS CE 1 1
40 16919 1 1 26 LYS CG C 3.581 16.792 1.663 1.00 . A A . 471 LYS CG 1 1
40 16920 1 1 26 LYS H H 2.184 16.058 -1.130 1.00 . A A . 471 LYS H 1 1
40 16921 1 1 26 LYS HA H 1.095 17.567 1.156 1.00 . A A . 471 LYS HA 1 1
40 16922 1 1 26 LYS HB2 H 3.760 17.712 -0.271 1.00 . A A . 471 LYS HB2 1 1
40 16923 1 1 26 LYS HB3 H 3.266 18.813 1.017 1.00 . A A . 471 LYS HB3 1 1
40 16924 1 1 26 LYS HD2 H 4.670 18.237 2.817 1.00 . A A . 471 LYS HD2 1 1
40 16925 1 1 26 LYS HD3 H 3.002 18.000 3.339 1.00 . A A . 471 LYS HD3 1 1
40 16926 1 1 26 LYS HE2 H 4.108 15.488 3.680 1.00 . A A . 471 LYS HE2 1 1
40 16927 1 1 26 LYS HE3 H 5.426 16.562 4.145 1.00 . A A . 471 LYS HE3 1 1
40 16928 1 1 26 LYS HG2 H 2.785 16.078 1.817 1.00 . A A . 471 LYS HG2 1 1
40 16929 1 1 26 LYS HG3 H 4.464 16.277 1.318 1.00 . A A . 471 LYS HG3 1 1
40 16930 1 1 26 LYS HZ1 H 4.132 16.188 6.067 1.00 . A A . 471 LYS HZ1 1 1
40 16931 1 1 26 LYS HZ2 H 2.676 16.490 5.245 1.00 . A A . 471 LYS HZ2 1 1
40 16932 1 1 26 LYS HZ3 H 3.762 17.760 5.550 1.00 . A A . 471 LYS HZ3 1 1
40 16933 1 1 26 LYS N N 1.535 16.311 -0.440 1.00 . A A . 471 LYS N 1 1
40 16934 1 1 26 LYS NZ N 3.680 16.750 5.318 1.00 . A A . 471 LYS NZ 1 1
40 16935 1 1 26 LYS O O 0.392 19.564 -0.197 1.00 . A A . 471 LYS O 1 1
40 16936 1 1 27 LYS C C -0.172 19.603 -3.262 1.00 . A A . 472 LYS C 1 1
40 16937 1 1 27 LYS CA C 1.268 19.814 -2.805 1.00 . A A . 472 LYS CA 1 1
40 16938 1 1 27 LYS CB C 2.198 19.810 -4.021 1.00 . A A . 472 LYS CB 1 1
40 16939 1 1 27 LYS CD C 3.786 21.708 -3.672 1.00 . A A . 472 LYS CD 1 1
40 16940 1 1 27 LYS CE C 4.183 22.095 -5.096 1.00 . A A . 472 LYS CE 1 1
40 16941 1 1 27 LYS CG C 3.614 20.191 -3.583 1.00 . A A . 472 LYS CG 1 1
40 16942 1 1 27 LYS H H 2.299 18.077 -2.162 1.00 . A A . 472 LYS H 1 1
40 16943 1 1 27 LYS HA H 1.344 20.770 -2.311 1.00 . A A . 472 LYS HA 1 1
40 16944 1 1 27 LYS HB2 H 2.209 18.824 -4.462 1.00 . A A . 472 LYS HB2 1 1
40 16945 1 1 27 LYS HB3 H 1.844 20.527 -4.746 1.00 . A A . 472 LYS HB3 1 1
40 16946 1 1 27 LYS HD2 H 2.854 22.192 -3.413 1.00 . A A . 472 LYS HD2 1 1
40 16947 1 1 27 LYS HD3 H 4.558 22.024 -2.986 1.00 . A A . 472 LYS HD3 1 1
40 16948 1 1 27 LYS HE2 H 3.764 21.384 -5.792 1.00 . A A . 472 LYS HE2 1 1
40 16949 1 1 27 LYS HE3 H 3.806 23.082 -5.320 1.00 . A A . 472 LYS HE3 1 1
40 16950 1 1 27 LYS HG2 H 3.773 19.868 -2.564 1.00 . A A . 472 LYS HG2 1 1
40 16951 1 1 27 LYS HG3 H 4.332 19.711 -4.229 1.00 . A A . 472 LYS HG3 1 1
40 16952 1 1 27 LYS HZ1 H 5.955 21.439 -5.974 1.00 . A A . 472 LYS HZ1 1 1
40 16953 1 1 27 LYS HZ2 H 6.088 21.783 -4.315 1.00 . A A . 472 LYS HZ2 1 1
40 16954 1 1 27 LYS HZ3 H 6.002 23.050 -5.445 1.00 . A A . 472 LYS HZ3 1 1
40 16955 1 1 27 LYS N N 1.667 18.766 -1.871 1.00 . A A . 472 LYS N 1 1
40 16956 1 1 27 LYS NZ N 5.669 22.091 -5.216 1.00 . A A . 472 LYS NZ 1 1
40 16957 1 1 27 LYS O O -1.111 19.997 -2.571 1.00 . A A . 472 LYS O 1 1
40 16958 1 1 28 NH2 HN1 H 0.345 18.688 -4.947 1.00 . A A . 473 NH2 HN1 1 1
40 16959 1 1 28 NH2 HN2 H -1.325 18.862 -4.698 1.00 . A A . 473 NH2 HN2 1 1
40 16960 1 1 28 NH2 N N -0.403 19.000 -4.397 1.00 . A A . 473 NH2 N 1 1
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